REMARK ID 107892 DOMAINID 104402 MODEL 1 2021-08-07_00000113_1_19
MODEL     1
ATOM      1  N   MET A   1       2.329   0.046   2.783  1.00  5.36           N  
ATOM      2  CA  MET A   1       3.288   0.619   1.847  1.00  5.36           C  
ATOM      3  C   MET A   1       3.015   2.080   1.538  1.00  5.36           C  
ATOM      4  O   MET A   1       2.556   2.426   0.447  1.00  5.36           O  
ATOM      5  CB  MET A   1       3.296  -0.198   0.557  1.00  5.36           C  
ATOM      6  CG  MET A   1       4.233   0.302  -0.525  1.00  5.36           C  
ATOM      7  SD  MET A   1       4.344  -0.830  -1.944  1.00  5.36           S  
ATOM      8  CE  MET A   1       5.265   0.178  -3.118  1.00  5.36           C  
ATOM      9 1H   MET A   1       2.754  -0.730   3.270  1.00  5.36           H  
ATOM     10 2H   MET A   1       2.044   0.748   3.451  1.00  5.36           H  
ATOM     11 3H   MET A   1       1.518  -0.280   2.276  1.00  5.36           H  
ATOM     12  HA  MET A   1       4.278   0.563   2.300  1.00  5.36           H  
ATOM     13 1HB  MET A   1       3.598  -1.199   0.783  1.00  5.36           H  
ATOM     14 2HB  MET A   1       2.285  -0.241   0.140  1.00  5.36           H  
ATOM     15 1HG  MET A   1       3.855   1.251  -0.881  1.00  5.36           H  
ATOM     16 2HG  MET A   1       5.230   0.456  -0.117  1.00  5.36           H  
ATOM     17 1HE  MET A   1       5.425  -0.384  -4.035  1.00  5.36           H  
ATOM     18 2HE  MET A   1       4.696   1.081  -3.341  1.00  5.36           H  
ATOM     19 3HE  MET A   1       6.230   0.451  -2.688  1.00  5.36           H  
ATOM     20  N   SER A   2       3.377   2.971   2.453  1.00  5.03           N  
ATOM     21  CA  SER A   2       3.134   4.396   2.225  1.00  5.03           C  
ATOM     22  C   SER A   2       4.220   4.987   1.341  1.00  5.03           C  
ATOM     23  O   SER A   2       5.086   5.754   1.773  1.00  5.03           O  
ATOM     24  CB  SER A   2       3.046   5.138   3.539  1.00  5.03           C  
ATOM     25  OG  SER A   2       1.967   4.661   4.299  1.00  5.03           O  
ATOM     26  H   SER A   2       3.793   2.679   3.325  1.00  5.03           H  
ATOM     27  HA  SER A   2       2.181   4.503   1.707  1.00  5.03           H  
ATOM     28 1HB  SER A   2       3.972   5.023   4.098  1.00  5.03           H  
ATOM     29 2HB  SER A   2       2.910   6.202   3.342  1.00  5.03           H  
ATOM     30  HG  SER A   2       1.217   4.507   3.665  1.00  5.03           H  
ATOM     31  N   TYR A   3       4.185   4.598   0.076  1.00  4.64           N  
ATOM     32  CA  TYR A   3       5.233   4.953  -0.857  1.00  4.64           C  
ATOM     33  C   TYR A   3       5.034   6.381  -1.340  1.00  4.64           C  
ATOM     34  O   TYR A   3       4.555   6.645  -2.442  1.00  4.64           O  
ATOM     35  CB  TYR A   3       5.282   3.939  -1.999  1.00  4.64           C  
ATOM     36  CG  TYR A   3       6.549   3.979  -2.820  1.00  4.64           C  
ATOM     37  CD1 TYR A   3       7.756   4.292  -2.208  1.00  4.64           C  
ATOM     38  CD2 TYR A   3       6.524   3.655  -4.161  1.00  4.64           C  
ATOM     39  CE1 TYR A   3       8.924   4.294  -2.943  1.00  4.64           C  
ATOM     40  CE2 TYR A   3       7.685   3.660  -4.898  1.00  4.64           C  
ATOM     41  CZ  TYR A   3       8.883   3.977  -4.297  1.00  4.64           C  
ATOM     42  OH  TYR A   3      10.046   3.969  -5.038  1.00  4.64           O  
ATOM     43  H   TYR A   3       3.425   3.978  -0.197  1.00  4.64           H  
ATOM     44  HA  TYR A   3       6.189   4.916  -0.334  1.00  4.64           H  
ATOM     45 1HB  TYR A   3       5.189   2.946  -1.588  1.00  4.64           H  
ATOM     46 2HB  TYR A   3       4.436   4.097  -2.663  1.00  4.64           H  
ATOM     47  HD1 TYR A   3       7.784   4.537  -1.145  1.00  4.64           H  
ATOM     48  HD2 TYR A   3       5.584   3.391  -4.636  1.00  4.64           H  
ATOM     49  HE1 TYR A   3       9.871   4.540  -2.460  1.00  4.64           H  
ATOM     50  HE2 TYR A   3       7.658   3.405  -5.957  1.00  4.64           H  
ATOM     51  HH  TYR A   3       9.855   3.677  -5.932  1.00  4.64           H  
ATOM     52  N   ALA A   4       5.464   7.309  -0.493  1.00  4.24           N  
ATOM     53  CA  ALA A   4       5.259   8.743  -0.678  1.00  4.24           C  
ATOM     54  C   ALA A   4       6.117   9.328  -1.773  1.00  4.24           C  
ATOM     55  O   ALA A   4       5.955  10.497  -2.116  1.00  4.24           O  
ATOM     56  CB  ALA A   4       5.519   9.483   0.606  1.00  4.24           C  
ATOM     57  H   ALA A   4       5.846   6.966   0.387  1.00  4.24           H  
ATOM     58  HA  ALA A   4       4.235   8.895  -0.952  1.00  4.24           H  
ATOM     59 1HB  ALA A   4       5.330  10.528   0.465  1.00  4.24           H  
ATOM     60 2HB  ALA A   4       4.860   9.088   1.363  1.00  4.24           H  
ATOM     61 3HB  ALA A   4       6.544   9.343   0.890  1.00  4.24           H  
ATOM     62  N   SER A   5       6.995   8.513  -2.345  1.00  3.86           N  
ATOM     63  CA  SER A   5       7.862   8.923  -3.432  1.00  3.86           C  
ATOM     64  C   SER A   5       7.101   8.945  -4.766  1.00  3.86           C  
ATOM     65  O   SER A   5       7.627   9.418  -5.775  1.00  3.86           O  
ATOM     66  CB  SER A   5       9.037   7.987  -3.519  1.00  3.86           C  
ATOM     67  OG  SER A   5       9.814   8.064  -2.352  1.00  3.86           O  
ATOM     68  H   SER A   5       7.056   7.566  -2.006  1.00  3.86           H  
ATOM     69  HA  SER A   5       8.229   9.926  -3.225  1.00  3.86           H  
ATOM     70 1HB  SER A   5       8.681   6.980  -3.667  1.00  3.86           H  
ATOM     71 2HB  SER A   5       9.640   8.248  -4.382  1.00  3.86           H  
ATOM     72  HG  SER A   5      10.657   7.641  -2.559  1.00  3.86           H  
ATOM     73  N   LEU A   6       5.866   8.432  -4.770  1.00  3.54           N  
ATOM     74  CA  LEU A   6       5.028   8.436  -5.967  1.00  3.54           C  
ATOM     75  C   LEU A   6       4.477   9.841  -6.227  1.00  3.54           C  
ATOM     76  O   LEU A   6       4.097  10.553  -5.291  1.00  3.54           O  
ATOM     77  CB  LEU A   6       3.885   7.449  -5.770  1.00  3.54           C  
ATOM     78  CG  LEU A   6       4.320   6.016  -5.629  1.00  3.54           C  
ATOM     79  CD1 LEU A   6       3.128   5.181  -5.296  1.00  3.54           C  
ATOM     80  CD2 LEU A   6       4.975   5.578  -6.919  1.00  3.54           C  
ATOM     81  H   LEU A   6       5.490   8.019  -3.916  1.00  3.54           H  
ATOM     82  HA  LEU A   6       5.629   8.133  -6.824  1.00  3.54           H  
ATOM     83 1HB  LEU A   6       3.343   7.719  -4.863  1.00  3.54           H  
ATOM     84 2HB  LEU A   6       3.204   7.522  -6.618  1.00  3.54           H  
ATOM     85  HG  LEU A   6       5.031   5.925  -4.819  1.00  3.54           H  
ATOM     86 1HD1 LEU A   6       3.418   4.139  -5.191  1.00  3.54           H  
ATOM     87 2HD1 LEU A   6       2.699   5.534  -4.356  1.00  3.54           H  
ATOM     88 3HD1 LEU A   6       2.409   5.284  -6.082  1.00  3.54           H  
ATOM     89 1HD2 LEU A   6       5.292   4.541  -6.843  1.00  3.54           H  
ATOM     90 2HD2 LEU A   6       4.276   5.682  -7.725  1.00  3.54           H  
ATOM     91 3HD2 LEU A   6       5.841   6.209  -7.117  1.00  3.54           H  
ATOM     92  N   SER A   7       4.415  10.251  -7.497  1.00  3.28           N  
ATOM     93  CA  SER A   7       3.894  11.580  -7.817  1.00  3.28           C  
ATOM     94  C   SER A   7       2.382  11.605  -7.883  1.00  3.28           C  
ATOM     95  O   SER A   7       1.735  10.558  -7.915  1.00  3.28           O  
ATOM     96  CB  SER A   7       4.439  12.078  -9.135  1.00  3.28           C  
ATOM     97  OG  SER A   7       3.938  11.324 -10.204  1.00  3.28           O  
ATOM     98  H   SER A   7       4.712   9.640  -8.276  1.00  3.28           H  
ATOM     99  HA  SER A   7       4.213  12.268  -7.033  1.00  3.28           H  
ATOM    100 1HB  SER A   7       4.173  13.122  -9.268  1.00  3.28           H  
ATOM    101 2HB  SER A   7       5.525  12.014  -9.124  1.00  3.28           H  
ATOM    102  HG  SER A   7       4.391  10.453 -10.135  1.00  3.28           H  
ATOM    103  N   VAL A   8       1.812  12.804  -7.972  1.00  3.09           N  
ATOM    104  CA  VAL A   8       0.372  12.907  -8.124  1.00  3.09           C  
ATOM    105  C   VAL A   8      -0.035  12.215  -9.413  1.00  3.09           C  
ATOM    106  O   VAL A   8      -1.012  11.477  -9.436  1.00  3.09           O  
ATOM    107  CB  VAL A   8      -0.077  14.375  -8.161  1.00  3.09           C  
ATOM    108  CG1 VAL A   8      -1.550  14.455  -8.519  1.00  3.09           C  
ATOM    109  CG2 VAL A   8       0.185  15.016  -6.820  1.00  3.09           C  
ATOM    110  H   VAL A   8       2.378  13.638  -7.930  1.00  3.09           H  
ATOM    111  HA  VAL A   8      -0.111  12.405  -7.284  1.00  3.09           H  
ATOM    112  HB  VAL A   8       0.477  14.899  -8.933  1.00  3.09           H  
ATOM    113 1HG1 VAL A   8      -1.862  15.499  -8.557  1.00  3.09           H  
ATOM    114 2HG1 VAL A   8      -1.718  13.995  -9.489  1.00  3.09           H  
ATOM    115 3HG1 VAL A   8      -2.135  13.931  -7.768  1.00  3.09           H  
ATOM    116 1HG2 VAL A   8      -0.126  16.062  -6.849  1.00  3.09           H  
ATOM    117 2HG2 VAL A   8      -0.381  14.491  -6.050  1.00  3.09           H  
ATOM    118 3HG2 VAL A   8       1.248  14.962  -6.592  1.00  3.09           H  
ATOM    119  N   LYS A   9       0.721  12.452 -10.484  1.00  2.97           N  
ATOM    120  CA  LYS A   9       0.481  11.836 -11.789  1.00  2.97           C  
ATOM    121  C   LYS A   9       0.412  10.311 -11.683  1.00  2.97           C  
ATOM    122  O   LYS A   9      -0.455   9.663 -12.289  1.00  2.97           O  
ATOM    123  CB  LYS A   9       1.569  12.244 -12.782  1.00  2.97           C  
ATOM    124  CG  LYS A   9       1.418  11.658 -14.180  1.00  2.97           C  
ATOM    125  CD  LYS A   9       2.254  10.385 -14.355  1.00  2.97           C  
ATOM    126  CE  LYS A   9       3.742  10.685 -14.358  1.00  2.97           C  
ATOM    127  NZ  LYS A   9       4.564   9.433 -14.310  1.00  2.97           N  
ATOM    128  H   LYS A   9       1.511  13.065 -10.380  1.00  2.97           H  
ATOM    129  HA  LYS A   9      -0.479  12.192 -12.166  1.00  2.97           H  
ATOM    130 1HB  LYS A   9       1.567  13.323 -12.894  1.00  2.97           H  
ATOM    131 2HB  LYS A   9       2.545  11.951 -12.394  1.00  2.97           H  
ATOM    132 1HG  LYS A   9       0.366  11.427 -14.351  1.00  2.97           H  
ATOM    133 2HG  LYS A   9       1.733  12.400 -14.916  1.00  2.97           H  
ATOM    134 1HD  LYS A   9       2.046   9.684 -13.550  1.00  2.97           H  
ATOM    135 2HD  LYS A   9       1.991   9.909 -15.299  1.00  2.97           H  
ATOM    136 1HE  LYS A   9       3.994  11.238 -15.264  1.00  2.97           H  
ATOM    137 2HE  LYS A   9       3.985  11.293 -13.487  1.00  2.97           H  
ATOM    138 1HZ  LYS A   9       5.532   9.667 -14.293  1.00  2.97           H  
ATOM    139 2HZ  LYS A   9       4.338   8.925 -13.448  1.00  2.97           H  
ATOM    140 3HZ  LYS A   9       4.372   8.836 -15.098  1.00  2.97           H  
ATOM    141  N   ASP A  10       1.304   9.725 -10.883  1.00  2.92           N  
ATOM    142  CA  ASP A  10       1.357   8.269 -10.795  1.00  2.92           C  
ATOM    143  C   ASP A  10       0.149   7.743 -10.034  1.00  2.92           C  
ATOM    144  O   ASP A  10      -0.465   6.742 -10.420  1.00  2.92           O  
ATOM    145  CB  ASP A  10       2.613   7.876 -10.031  1.00  2.92           C  
ATOM    146  CG  ASP A  10       3.850   8.256 -10.759  1.00  2.92           C  
ATOM    147  OD1 ASP A  10       3.882   8.129 -11.970  1.00  2.92           O  
ATOM    148  OD2 ASP A  10       4.763   8.769 -10.107  1.00  2.92           O  
ATOM    149  H   ASP A  10       2.001  10.297 -10.398  1.00  2.92           H  
ATOM    150  HA  ASP A  10       1.365   7.845 -11.799  1.00  2.92           H  
ATOM    151 1HB  ASP A  10       2.607   8.351  -9.048  1.00  2.92           H  
ATOM    152 2HB  ASP A  10       2.629   6.820  -9.879  1.00  2.92           H  
ATOM    153  N   LEU A  11      -0.234   8.455  -8.991  1.00  2.94           N  
ATOM    154  CA  LEU A  11      -1.360   8.051  -8.178  1.00  2.94           C  
ATOM    155  C   LEU A  11      -2.670   8.302  -8.923  1.00  2.94           C  
ATOM    156  O   LEU A  11      -3.625   7.533  -8.802  1.00  2.94           O  
ATOM    157  CB  LEU A  11      -1.284   8.822  -6.882  1.00  2.94           C  
ATOM    158  CG  LEU A  11      -0.061   8.465  -6.059  1.00  2.94           C  
ATOM    159  CD1 LEU A  11       0.022   9.383  -4.916  1.00  2.94           C  
ATOM    160  CD2 LEU A  11      -0.149   7.037  -5.618  1.00  2.94           C  
ATOM    161  H   LEU A  11       0.308   9.281  -8.724  1.00  2.94           H  
ATOM    162  HA  LEU A  11      -1.274   6.987  -7.966  1.00  2.94           H  
ATOM    163 1HB  LEU A  11      -1.241   9.889  -7.108  1.00  2.94           H  
ATOM    164 2HB  LEU A  11      -2.172   8.618  -6.286  1.00  2.94           H  
ATOM    165  HG  LEU A  11       0.838   8.594  -6.658  1.00  2.94           H  
ATOM    166 1HD1 LEU A  11       0.897   9.135  -4.343  1.00  2.94           H  
ATOM    167 2HD1 LEU A  11       0.101  10.404  -5.286  1.00  2.94           H  
ATOM    168 3HD1 LEU A  11      -0.863   9.287  -4.298  1.00  2.94           H  
ATOM    169 1HD2 LEU A  11       0.720   6.789  -5.022  1.00  2.94           H  
ATOM    170 2HD2 LEU A  11      -1.028   6.923  -5.030  1.00  2.94           H  
ATOM    171 3HD2 LEU A  11      -0.199   6.380  -6.486  1.00  2.94           H  
ATOM    172  N   THR A  12      -2.685   9.351  -9.740  1.00  3.01           N  
ATOM    173  CA  THR A  12      -3.834   9.708 -10.552  1.00  3.01           C  
ATOM    174  C   THR A  12      -4.054   8.579 -11.550  1.00  3.01           C  
ATOM    175  O   THR A  12      -5.180   8.108 -11.739  1.00  3.01           O  
ATOM    176  CB  THR A  12      -3.576  11.036 -11.294  1.00  3.01           C  
ATOM    177  OG1 THR A  12      -3.331  12.058 -10.354  1.00  3.01           O  
ATOM    178  CG2 THR A  12      -4.741  11.425 -12.086  1.00  3.01           C  
ATOM    179  H   THR A  12      -1.872   9.953  -9.778  1.00  3.01           H  
ATOM    180  HA  THR A  12      -4.719   9.802  -9.919  1.00  3.01           H  
ATOM    181  HB  THR A  12      -2.715  10.928 -11.945  1.00  3.01           H  
ATOM    182  HG1 THR A  12      -2.593  11.776  -9.788  1.00  3.01           H  
ATOM    183 1HG2 THR A  12      -4.543  12.367 -12.595  1.00  3.01           H  
ATOM    184 2HG2 THR A  12      -4.956  10.651 -12.822  1.00  3.01           H  
ATOM    185 3HG2 THR A  12      -5.581  11.539 -11.411  1.00  3.01           H  
ATOM    186  N   SER A  13      -2.948   8.116 -12.156  1.00  3.15           N  
ATOM    187  CA  SER A  13      -2.959   7.024 -13.116  1.00  3.15           C  
ATOM    188  C   SER A  13      -3.461   5.744 -12.447  1.00  3.15           C  
ATOM    189  O   SER A  13      -4.252   4.997 -13.031  1.00  3.15           O  
ATOM    190  CB  SER A  13      -1.562   6.822 -13.673  1.00  3.15           C  
ATOM    191  OG  SER A  13      -1.145   7.957 -14.389  1.00  3.15           O  
ATOM    192  H   SER A  13      -2.054   8.568 -11.966  1.00  3.15           H  
ATOM    193  HA  SER A  13      -3.631   7.284 -13.932  1.00  3.15           H  
ATOM    194 1HB  SER A  13      -0.868   6.627 -12.867  1.00  3.15           H  
ATOM    195 2HB  SER A  13      -1.556   5.951 -14.326  1.00  3.15           H  
ATOM    196  HG  SER A  13      -0.993   8.653 -13.704  1.00  3.15           H  
ATOM    197  N   LEU A  14      -3.049   5.503 -11.199  1.00  3.36           N  
ATOM    198  CA  LEU A  14      -3.542   4.348 -10.455  1.00  3.36           C  
ATOM    199  C   LEU A  14      -5.057   4.374 -10.384  1.00  3.36           C  
ATOM    200  O   LEU A  14      -5.718   3.376 -10.697  1.00  3.36           O  
ATOM    201  CB  LEU A  14      -3.038   4.348  -9.019  1.00  3.36           C  
ATOM    202  CG  LEU A  14      -3.583   3.237  -8.164  1.00  3.36           C  
ATOM    203  CD1 LEU A  14      -3.041   1.895  -8.661  1.00  3.36           C  
ATOM    204  CD2 LEU A  14      -3.298   3.547  -6.707  1.00  3.36           C  
ATOM    205  H   LEU A  14      -2.359   6.122 -10.768  1.00  3.36           H  
ATOM    206  HA  LEU A  14      -3.231   3.437 -10.962  1.00  3.36           H  
ATOM    207 1HB  LEU A  14      -1.962   4.286  -9.043  1.00  3.36           H  
ATOM    208 2HB  LEU A  14      -3.314   5.256  -8.542  1.00  3.36           H  
ATOM    209  HG  LEU A  14      -4.667   3.202  -8.289  1.00  3.36           H  
ATOM    210 1HD1 LEU A  14      -3.468   1.090  -8.070  1.00  3.36           H  
ATOM    211 2HD1 LEU A  14      -3.315   1.754  -9.707  1.00  3.36           H  
ATOM    212 3HD1 LEU A  14      -1.956   1.872  -8.569  1.00  3.36           H  
ATOM    213 1HD2 LEU A  14      -3.740   2.783  -6.082  1.00  3.36           H  
ATOM    214 2HD2 LEU A  14      -2.247   3.597  -6.513  1.00  3.36           H  
ATOM    215 3HD2 LEU A  14      -3.745   4.498  -6.482  1.00  3.36           H  
ATOM    216  N   VAL A  15      -5.608   5.518  -9.964  1.00  3.65           N  
ATOM    217  CA  VAL A  15      -7.050   5.657  -9.815  1.00  3.65           C  
ATOM    218  C   VAL A  15      -7.760   5.514 -11.150  1.00  3.65           C  
ATOM    219  O   VAL A  15      -8.784   4.828 -11.238  1.00  3.65           O  
ATOM    220  CB  VAL A  15      -7.418   7.003  -9.176  1.00  3.65           C  
ATOM    221  CG1 VAL A  15      -8.949   7.197  -9.209  1.00  3.65           C  
ATOM    222  CG2 VAL A  15      -6.906   7.036  -7.745  1.00  3.65           C  
ATOM    223  H   VAL A  15      -5.001   6.306  -9.723  1.00  3.65           H  
ATOM    224  HA  VAL A  15      -7.395   4.869  -9.149  1.00  3.65           H  
ATOM    225  HB  VAL A  15      -6.960   7.813  -9.750  1.00  3.65           H  
ATOM    226 1HG1 VAL A  15      -9.202   8.149  -8.764  1.00  3.65           H  
ATOM    227 2HG1 VAL A  15      -9.300   7.178 -10.239  1.00  3.65           H  
ATOM    228 3HG1 VAL A  15      -9.424   6.399  -8.649  1.00  3.65           H  
ATOM    229 1HG2 VAL A  15      -7.157   7.997  -7.298  1.00  3.65           H  
ATOM    230 2HG2 VAL A  15      -7.365   6.232  -7.174  1.00  3.65           H  
ATOM    231 3HG2 VAL A  15      -5.824   6.908  -7.745  1.00  3.65           H  
ATOM    232  N   SER A  16      -7.216   6.134 -12.196  1.00  4.02           N  
ATOM    233  CA  SER A  16      -7.814   6.054 -13.521  1.00  4.02           C  
ATOM    234  C   SER A  16      -7.918   4.604 -13.985  1.00  4.02           C  
ATOM    235  O   SER A  16      -8.949   4.188 -14.515  1.00  4.02           O  
ATOM    236  CB  SER A  16      -6.991   6.847 -14.518  1.00  4.02           C  
ATOM    237  OG  SER A  16      -7.557   6.778 -15.805  1.00  4.02           O  
ATOM    238  H   SER A  16      -6.377   6.697 -12.061  1.00  4.02           H  
ATOM    239  HA  SER A  16      -8.816   6.475 -13.472  1.00  4.02           H  
ATOM    240 1HB  SER A  16      -6.925   7.889 -14.193  1.00  4.02           H  
ATOM    241 2HB  SER A  16      -5.979   6.452 -14.542  1.00  4.02           H  
ATOM    242  HG  SER A  16      -7.561   5.846 -16.039  1.00  4.02           H  
ATOM    243  N   ARG A  17      -6.851   3.830 -13.774  1.00  4.42           N  
ATOM    244  CA  ARG A  17      -6.830   2.430 -14.173  1.00  4.42           C  
ATOM    245  C   ARG A  17      -7.680   1.547 -13.258  1.00  4.42           C  
ATOM    246  O   ARG A  17      -8.292   0.582 -13.719  1.00  4.42           O  
ATOM    247  CB  ARG A  17      -5.404   1.909 -14.141  1.00  4.42           C  
ATOM    248  CG  ARG A  17      -4.481   2.480 -15.198  1.00  4.42           C  
ATOM    249  CD  ARG A  17      -3.101   1.958 -15.049  1.00  4.42           C  
ATOM    250  NE  ARG A  17      -2.449   2.441 -13.826  1.00  4.42           N  
ATOM    251  CZ  ARG A  17      -1.312   1.903 -13.317  1.00  4.42           C  
ATOM    252  NH1 ARG A  17      -0.744   0.893 -13.937  1.00  4.42           N  
ATOM    253  NH2 ARG A  17      -0.763   2.371 -12.211  1.00  4.42           N  
ATOM    254  H   ARG A  17      -6.017   4.233 -13.343  1.00  4.42           H  
ATOM    255  HA  ARG A  17      -7.215   2.357 -15.188  1.00  4.42           H  
ATOM    256 1HB  ARG A  17      -4.966   2.141 -13.167  1.00  4.42           H  
ATOM    257 2HB  ARG A  17      -5.411   0.826 -14.247  1.00  4.42           H  
ATOM    258 1HG  ARG A  17      -4.848   2.204 -16.185  1.00  4.42           H  
ATOM    259 2HG  ARG A  17      -4.455   3.565 -15.112  1.00  4.42           H  
ATOM    260 1HD  ARG A  17      -3.128   0.871 -15.012  1.00  4.42           H  
ATOM    261 2HD  ARG A  17      -2.502   2.277 -15.900  1.00  4.42           H  
ATOM    262  HE  ARG A  17      -2.882   3.229 -13.335  1.00  4.42           H  
ATOM    263 1HH1 ARG A  17      -1.153   0.526 -14.781  1.00  4.42           H  
ATOM    264 2HH1 ARG A  17       0.103   0.477 -13.567  1.00  4.42           H  
ATOM    265 1HH2 ARG A  17      -1.181   3.141 -11.719  1.00  4.42           H  
ATOM    266 2HH2 ARG A  17       0.111   1.939 -11.851  1.00  4.42           H  
ATOM    267  N   SER A  18      -7.725   1.880 -11.964  1.00  4.77           N  
ATOM    268  CA  SER A  18      -8.488   1.105 -10.995  1.00  4.77           C  
ATOM    269  C   SER A  18      -9.989   1.248 -11.236  1.00  4.77           C  
ATOM    270  O   SER A  18     -10.736   0.270 -11.169  1.00  4.77           O  
ATOM    271  CB  SER A  18      -8.149   1.573  -9.593  1.00  4.77           C  
ATOM    272  OG  SER A  18      -6.799   1.318  -9.294  1.00  4.77           O  
ATOM    273  H   SER A  18      -7.181   2.670 -11.627  1.00  4.77           H  
ATOM    274  HA  SER A  18      -8.218   0.055 -11.101  1.00  4.77           H  
ATOM    275 1HB  SER A  18      -8.348   2.638  -9.510  1.00  4.77           H  
ATOM    276 2HB  SER A  18      -8.788   1.063  -8.874  1.00  4.77           H  
ATOM    277  HG  SER A  18      -6.285   1.908  -9.892  1.00  4.77           H  
ATOM    278  N   GLY A  19     -10.432   2.481 -11.511  1.00  4.95           N  
ATOM    279  CA  GLY A  19     -11.836   2.770 -11.771  1.00  4.95           C  
ATOM    280  C   GLY A  19     -12.714   2.792 -10.514  1.00  4.95           C  
ATOM    281  O   GLY A  19     -13.931   2.654 -10.613  1.00  4.95           O  
ATOM    282  H   GLY A  19      -9.766   3.253 -11.540  1.00  4.95           H  
ATOM    283 1HA  GLY A  19     -11.906   3.735 -12.273  1.00  4.95           H  
ATOM    284 2HA  GLY A  19     -12.226   2.030 -12.469  1.00  4.95           H  
ATOM    285  N   THR A  20     -12.098   2.950  -9.339  1.00  4.84           N  
ATOM    286  CA  THR A  20     -12.865   2.914  -8.093  1.00  4.84           C  
ATOM    287  C   THR A  20     -13.046   4.277  -7.415  1.00  4.84           C  
ATOM    288  O   THR A  20     -13.923   4.431  -6.565  1.00  4.84           O  
ATOM    289  CB  THR A  20     -12.169   1.986  -7.089  1.00  4.84           C  
ATOM    290  OG1 THR A  20     -10.883   2.529  -6.764  1.00  4.84           O  
ATOM    291  CG2 THR A  20     -11.981   0.604  -7.704  1.00  4.84           C  
ATOM    292  H   THR A  20     -11.101   3.062  -9.322  1.00  4.84           H  
ATOM    293  HA  THR A  20     -13.855   2.516  -8.311  1.00  4.84           H  
ATOM    294  HB  THR A  20     -12.770   1.912  -6.184  1.00  4.84           H  
ATOM    295  HG1 THR A  20     -11.004   3.437  -6.466  1.00  4.84           H  
ATOM    296 1HG2 THR A  20     -11.481  -0.048  -6.990  1.00  4.84           H  
ATOM    297 2HG2 THR A  20     -12.952   0.184  -7.961  1.00  4.84           H  
ATOM    298 3HG2 THR A  20     -11.376   0.683  -8.602  1.00  4.84           H  
ATOM    299  N   GLY A  21     -12.205   5.249  -7.755  1.00  4.44           N  
ATOM    300  CA  GLY A  21     -12.276   6.564  -7.122  1.00  4.44           C  
ATOM    301  C   GLY A  21     -12.633   7.637  -8.136  1.00  4.44           C  
ATOM    302  O   GLY A  21     -12.906   7.335  -9.297  1.00  4.44           O  
ATOM    303  H   GLY A  21     -11.517   5.074  -8.468  1.00  4.44           H  
ATOM    304 1HA  GLY A  21     -13.018   6.553  -6.324  1.00  4.44           H  
ATOM    305 2HA  GLY A  21     -11.316   6.796  -6.664  1.00  4.44           H  
ATOM    306  N   SER A  22     -12.585   8.895  -7.704  1.00  3.85           N  
ATOM    307  CA  SER A  22     -12.895  10.020  -8.583  1.00  3.85           C  
ATOM    308  C   SER A  22     -11.642  10.811  -8.963  1.00  3.85           C  
ATOM    309  O   SER A  22     -11.627  11.551  -9.952  1.00  3.85           O  
ATOM    310  CB  SER A  22     -13.905  10.929  -7.911  1.00  3.85           C  
ATOM    311  OG  SER A  22     -13.385  11.475  -6.730  1.00  3.85           O  
ATOM    312  H   SER A  22     -12.364   9.070  -6.734  1.00  3.85           H  
ATOM    313  HA  SER A  22     -13.339   9.631  -9.500  1.00  3.85           H  
ATOM    314 1HB  SER A  22     -14.187  11.730  -8.593  1.00  3.85           H  
ATOM    315 2HB  SER A  22     -14.806  10.361  -7.685  1.00  3.85           H  
ATOM    316  HG  SER A  22     -12.656  12.044  -7.000  1.00  3.85           H  
ATOM    317  N   SER A  23     -10.558  10.614  -8.212  1.00  3.25           N  
ATOM    318  CA  SER A  23      -9.320  11.372  -8.415  1.00  3.25           C  
ATOM    319  C   SER A  23      -8.491  10.841  -9.580  1.00  3.25           C  
ATOM    320  O   SER A  23      -7.367  10.380  -9.401  1.00  3.25           O  
ATOM    321  CB  SER A  23      -8.485  11.322  -7.155  1.00  3.25           C  
ATOM    322  OG  SER A  23      -9.131  11.959  -6.086  1.00  3.25           O  
ATOM    323  H   SER A  23     -10.610   9.954  -7.453  1.00  3.25           H  
ATOM    324  HA  SER A  23      -9.582  12.410  -8.624  1.00  3.25           H  
ATOM    325 1HB  SER A  23      -8.288  10.284  -6.895  1.00  3.25           H  
ATOM    326 2HB  SER A  23      -7.541  11.784  -7.343  1.00  3.25           H  
ATOM    327  HG  SER A  23      -8.475  12.028  -5.381  1.00  3.25           H  
ATOM    328  N   SER A  24      -9.070  10.928 -10.775  1.00  2.78           N  
ATOM    329  CA  SER A  24      -8.467  10.435 -12.008  1.00  2.78           C  
ATOM    330  C   SER A  24      -7.944  11.564 -12.898  1.00  2.78           C  
ATOM    331  O   SER A  24      -7.376  11.313 -13.961  1.00  2.78           O  
ATOM    332  CB  SER A  24      -9.479   9.587 -12.757  1.00  2.78           C  
ATOM    333  OG  SER A  24     -10.598  10.339 -13.145  1.00  2.78           O  
ATOM    334  H   SER A  24     -10.008  11.325 -10.794  1.00  2.78           H  
ATOM    335  HA  SER A  24      -7.621   9.794 -11.744  1.00  2.78           H  
ATOM    336 1HB  SER A  24      -9.010   9.154 -13.636  1.00  2.78           H  
ATOM    337 2HB  SER A  24      -9.796   8.764 -12.119  1.00  2.78           H  
ATOM    338  HG  SER A  24     -10.911  10.793 -12.348  1.00  2.78           H  
ATOM    339  N   SER A  25      -8.122  12.808 -12.455  1.00  2.49           N  
ATOM    340  CA  SER A  25      -7.680  13.979 -13.214  1.00  2.49           C  
ATOM    341  C   SER A  25      -6.911  15.000 -12.370  1.00  2.49           C  
ATOM    342  O   SER A  25      -6.915  16.187 -12.686  1.00  2.49           O  
ATOM    343  CB  SER A  25      -8.871  14.666 -13.854  1.00  2.49           C  
ATOM    344  OG  SER A  25      -9.537  13.806 -14.738  1.00  2.49           O  
ATOM    345  H   SER A  25      -8.592  12.942 -11.573  1.00  2.49           H  
ATOM    346  HA  SER A  25      -7.014  13.636 -14.007  1.00  2.49           H  
ATOM    347 1HB  SER A  25      -9.560  14.997 -13.079  1.00  2.49           H  
ATOM    348 2HB  SER A  25      -8.532  15.550 -14.391  1.00  2.49           H  
ATOM    349  HG  SER A  25      -8.860  13.457 -15.330  1.00  2.49           H  
ATOM    350  N   LEU A  26      -6.268  14.560 -11.289  1.00  2.39           N  
ATOM    351  CA  LEU A  26      -5.553  15.500 -10.418  1.00  2.39           C  
ATOM    352  C   LEU A  26      -4.372  16.179 -11.119  1.00  2.39           C  
ATOM    353  O   LEU A  26      -4.081  17.351 -10.870  1.00  2.39           O  
ATOM    354  CB  LEU A  26      -4.994  14.781  -9.198  1.00  2.39           C  
ATOM    355  CG  LEU A  26      -5.973  14.212  -8.208  1.00  2.39           C  
ATOM    356  CD1 LEU A  26      -5.178  13.426  -7.172  1.00  2.39           C  
ATOM    357  CD2 LEU A  26      -6.773  15.318  -7.576  1.00  2.39           C  
ATOM    358  H   LEU A  26      -6.274  13.575 -11.071  1.00  2.39           H  
ATOM    359  HA  LEU A  26      -6.251  16.271 -10.096  1.00  2.39           H  
ATOM    360 1HB  LEU A  26      -4.382  13.987  -9.535  1.00  2.39           H  
ATOM    361 2HB  LEU A  26      -4.366  15.483  -8.659  1.00  2.39           H  
ATOM    362  HG  LEU A  26      -6.649  13.525  -8.714  1.00  2.39           H  
ATOM    363 1HD1 LEU A  26      -5.844  12.989  -6.436  1.00  2.39           H  
ATOM    364 2HD1 LEU A  26      -4.618  12.633  -7.675  1.00  2.39           H  
ATOM    365 3HD1 LEU A  26      -4.484  14.097  -6.668  1.00  2.39           H  
ATOM    366 1HD2 LEU A  26      -7.475  14.892  -6.856  1.00  2.39           H  
ATOM    367 2HD2 LEU A  26      -6.101  16.007  -7.064  1.00  2.39           H  
ATOM    368 3HD2 LEU A  26      -7.324  15.854  -8.348  1.00  2.39           H  
ATOM    369  N   LYS A  27      -3.683  15.426 -11.973  1.00  2.49           N  
ATOM    370  CA  LYS A  27      -2.531  15.926 -12.710  1.00  2.49           C  
ATOM    371  C   LYS A  27      -2.479  15.228 -14.083  1.00  2.49           C  
ATOM    372  O   LYS A  27      -2.806  14.044 -14.166  1.00  2.49           O  
ATOM    373  CB  LYS A  27      -1.239  15.696 -11.907  1.00  2.49           C  
ATOM    374  CG  LYS A  27       0.013  16.299 -12.525  1.00  2.49           C  
ATOM    375  CD  LYS A  27       1.224  16.228 -11.610  1.00  2.49           C  
ATOM    376  CE  LYS A  27       2.435  16.859 -12.305  1.00  2.49           C  
ATOM    377  NZ  LYS A  27       3.648  16.886 -11.437  1.00  2.49           N  
ATOM    378  H   LYS A  27      -3.979  14.471 -12.112  1.00  2.49           H  
ATOM    379  HA  LYS A  27      -2.654  16.994 -12.822  1.00  2.49           H  
ATOM    380 1HB  LYS A  27      -1.350  16.131 -10.918  1.00  2.49           H  
ATOM    381 2HB  LYS A  27      -1.075  14.629 -11.784  1.00  2.49           H  
ATOM    382 1HG  LYS A  27       0.242  15.787 -13.466  1.00  2.49           H  
ATOM    383 2HG  LYS A  27      -0.168  17.345 -12.730  1.00  2.49           H  
ATOM    384 1HD  LYS A  27       1.015  16.768 -10.686  1.00  2.49           H  
ATOM    385 2HD  LYS A  27       1.444  15.196 -11.368  1.00  2.49           H  
ATOM    386 1HE  LYS A  27       2.657  16.282 -13.202  1.00  2.49           H  
ATOM    387 2HE  LYS A  27       2.186  17.879 -12.594  1.00  2.49           H  
ATOM    388 1HZ  LYS A  27       4.415  17.305 -11.945  1.00  2.49           H  
ATOM    389 2HZ  LYS A  27       3.460  17.432 -10.607  1.00  2.49           H  
ATOM    390 3HZ  LYS A  27       3.896  15.942 -11.173  1.00  2.49           H  
ATOM    391  N   PRO A  28      -2.134  15.926 -15.185  1.00  2.78           N  
ATOM    392  CA  PRO A  28      -1.943  15.353 -16.505  1.00  2.78           C  
ATOM    393  C   PRO A  28      -0.895  14.235 -16.512  1.00  2.78           C  
ATOM    394  O   PRO A  28       0.038  14.266 -15.707  1.00  2.78           O  
ATOM    395  CB  PRO A  28      -1.479  16.561 -17.330  1.00  2.78           C  
ATOM    396  CG  PRO A  28      -2.058  17.758 -16.623  1.00  2.78           C  
ATOM    397  CD  PRO A  28      -2.038  17.410 -15.161  1.00  2.78           C  
ATOM    398  HA  PRO A  28      -2.930  15.007 -16.839  1.00  2.78           H  
ATOM    399 1HB  PRO A  28      -0.379  16.578 -17.371  1.00  2.78           H  
ATOM    400 2HB  PRO A  28      -1.830  16.478 -18.367  1.00  2.78           H  
ATOM    401 1HG  PRO A  28      -1.463  18.656 -16.852  1.00  2.78           H  
ATOM    402 2HG  PRO A  28      -3.076  17.954 -16.996  1.00  2.78           H  
ATOM    403 1HD  PRO A  28      -1.110  17.757 -14.713  1.00  2.78           H  
ATOM    404 2HD  PRO A  28      -2.931  17.868 -14.714  1.00  2.78           H  
ATOM    405  N   PRO A  29      -1.021  13.257 -17.425  1.00  3.22           N  
ATOM    406  CA  PRO A  29      -0.139  12.126 -17.654  1.00  3.22           C  
ATOM    407  C   PRO A  29       1.155  12.549 -18.326  1.00  3.22           C  
ATOM    408  O   PRO A  29       1.252  13.658 -18.854  1.00  3.22           O  
ATOM    409  CB  PRO A  29      -0.975  11.222 -18.562  1.00  3.22           C  
ATOM    410  CG  PRO A  29      -1.855  12.170 -19.327  1.00  3.22           C  
ATOM    411  CD  PRO A  29      -2.188  13.271 -18.344  1.00  3.22           C  
ATOM    412  HA  PRO A  29       0.063  11.623 -16.698  1.00  3.22           H  
ATOM    413 1HB  PRO A  29      -0.310  10.639 -19.218  1.00  3.22           H  
ATOM    414 2HB  PRO A  29      -1.541  10.501 -17.956  1.00  3.22           H  
ATOM    415 1HG  PRO A  29      -1.323  12.541 -20.215  1.00  3.22           H  
ATOM    416 2HG  PRO A  29      -2.752  11.643 -19.692  1.00  3.22           H  
ATOM    417 1HD  PRO A  29      -2.264  14.214 -18.891  1.00  3.22           H  
ATOM    418 2HD  PRO A  29      -3.114  13.012 -17.804  1.00  3.22           H  
ATOM    419  N   GLY A  30       2.132  11.651 -18.340  1.00  3.77           N  
ATOM    420  CA  GLY A  30       3.388  11.900 -19.033  1.00  3.77           C  
ATOM    421  C   GLY A  30       4.293  10.675 -18.989  1.00  3.77           C  
ATOM    422  O   GLY A  30       3.989   9.697 -18.308  1.00  3.77           O  
ATOM    423  H   GLY A  30       1.995  10.765 -17.877  1.00  3.77           H  
ATOM    424 1HA  GLY A  30       3.184  12.171 -20.070  1.00  3.77           H  
ATOM    425 2HA  GLY A  30       3.893  12.750 -18.572  1.00  3.77           H  
ATOM    426  N   GLN A  31       5.406  10.743 -19.718  1.00  4.29           N  
ATOM    427  CA  GLN A  31       6.358   9.634 -19.853  1.00  4.29           C  
ATOM    428  C   GLN A  31       7.726   9.869 -19.205  1.00  4.29           C  
ATOM    429  O   GLN A  31       8.707   9.238 -19.596  1.00  4.29           O  
ATOM    430  CB  GLN A  31       6.570   9.331 -21.339  1.00  4.29           C  
ATOM    431  CG  GLN A  31       5.312   8.899 -22.104  1.00  4.29           C  
ATOM    432  CD  GLN A  31       4.741   7.568 -21.619  1.00  4.29           C  
ATOM    433  OE1 GLN A  31       5.447   6.555 -21.584  1.00  4.29           O  
ATOM    434  NE2 GLN A  31       3.463   7.562 -21.256  1.00  4.29           N  
ATOM    435  H   GLN A  31       5.591  11.594 -20.230  1.00  4.29           H  
ATOM    436  HA  GLN A  31       5.919   8.755 -19.381  1.00  4.29           H  
ATOM    437 1HB  GLN A  31       6.972  10.216 -21.832  1.00  4.29           H  
ATOM    438 2HB  GLN A  31       7.310   8.539 -21.443  1.00  4.29           H  
ATOM    439 1HG  GLN A  31       4.545   9.662 -21.985  1.00  4.29           H  
ATOM    440 2HG  GLN A  31       5.567   8.792 -23.159  1.00  4.29           H  
ATOM    441 1HE2 GLN A  31       3.039   6.714 -20.932  1.00  4.29           H  
ATOM    442 2HE2 GLN A  31       2.925   8.401 -21.301  1.00  4.29           H  
ATOM    443  N   THR A  32       7.805  10.776 -18.237  1.00  4.69           N  
ATOM    444  CA  THR A  32       9.092  11.090 -17.609  1.00  4.69           C  
ATOM    445  C   THR A  32       9.754   9.853 -16.960  1.00  4.69           C  
ATOM    446  O   THR A  32      10.962   9.644 -17.118  1.00  4.69           O  
ATOM    447  CB  THR A  32       8.929  12.218 -16.565  1.00  4.69           C  
ATOM    448  OG1 THR A  32       8.422  13.400 -17.205  1.00  4.69           O  
ATOM    449  CG2 THR A  32      10.273  12.558 -15.952  1.00  4.69           C  
ATOM    450  H   THR A  32       6.968  11.257 -17.947  1.00  4.69           H  
ATOM    451  HA  THR A  32       9.766  11.453 -18.385  1.00  4.69           H  
ATOM    452  HB  THR A  32       8.243  11.902 -15.783  1.00  4.69           H  
ATOM    453  HG1 THR A  32       8.486  14.145 -16.598  1.00  4.69           H  
ATOM    454 1HG2 THR A  32      10.148  13.356 -15.221  1.00  4.69           H  
ATOM    455 2HG2 THR A  32      10.676  11.703 -15.473  1.00  4.69           H  
ATOM    456 3HG2 THR A  32      10.956  12.884 -16.734  1.00  4.69           H  
ATOM    457  N   ARG A  33       8.972   9.056 -16.214  1.00  4.90           N  
ATOM    458  CA  ARG A  33       9.475   7.829 -15.579  1.00  4.90           C  
ATOM    459  C   ARG A  33       8.452   6.679 -15.673  1.00  4.90           C  
ATOM    460  O   ARG A  33       7.255   6.904 -15.471  1.00  4.90           O  
ATOM    461  CB  ARG A  33       9.814   8.045 -14.101  1.00  4.90           C  
ATOM    462  CG  ARG A  33      10.957   8.992 -13.809  1.00  4.90           C  
ATOM    463  CD  ARG A  33      12.262   8.411 -14.228  1.00  4.90           C  
ATOM    464  NE  ARG A  33      13.388   9.257 -13.860  1.00  4.90           N  
ATOM    465  CZ  ARG A  33      13.871  10.285 -14.597  1.00  4.90           C  
ATOM    466  NH1 ARG A  33      13.336  10.611 -15.758  1.00  4.90           N  
ATOM    467  NH2 ARG A  33      14.906  10.977 -14.146  1.00  4.90           N  
ATOM    468  H   ARG A  33       8.001   9.299 -16.128  1.00  4.90           H  
ATOM    469  HA  ARG A  33      10.391   7.565 -16.097  1.00  4.90           H  
ATOM    470 1HB  ARG A  33       8.939   8.448 -13.595  1.00  4.90           H  
ATOM    471 2HB  ARG A  33      10.045   7.093 -13.629  1.00  4.90           H  
ATOM    472 1HG  ARG A  33      10.812   9.913 -14.307  1.00  4.90           H  
ATOM    473 2HG  ARG A  33      11.002   9.173 -12.736  1.00  4.90           H  
ATOM    474 1HD  ARG A  33      12.395   7.441 -13.751  1.00  4.90           H  
ATOM    475 2HD  ARG A  33      12.270   8.285 -15.310  1.00  4.90           H  
ATOM    476  HE  ARG A  33      13.846   9.060 -12.983  1.00  4.90           H  
ATOM    477 1HH1 ARG A  33      12.527  10.097 -16.142  1.00  4.90           H  
ATOM    478 2HH1 ARG A  33      13.719  11.378 -16.286  1.00  4.90           H  
ATOM    479 1HH2 ARG A  33      15.327  10.737 -13.260  1.00  4.90           H  
ATOM    480 2HH2 ARG A  33      15.274  11.745 -14.688  1.00  4.90           H  
ATOM    481  N   PRO A  34       8.892   5.417 -15.851  1.00  4.95           N  
ATOM    482  CA  PRO A  34       8.065   4.215 -15.931  1.00  4.95           C  
ATOM    483  C   PRO A  34       7.594   3.709 -14.571  1.00  4.95           C  
ATOM    484  O   PRO A  34       7.979   2.626 -14.130  1.00  4.95           O  
ATOM    485  CB  PRO A  34       9.019   3.218 -16.588  1.00  4.95           C  
ATOM    486  CG  PRO A  34      10.389   3.632 -16.095  1.00  4.95           C  
ATOM    487  CD  PRO A  34      10.339   5.150 -16.033  1.00  4.95           C  
ATOM    488  HA  PRO A  34       7.202   4.417 -16.583  1.00  4.95           H  
ATOM    489 1HB  PRO A  34       8.749   2.193 -16.292  1.00  4.95           H  
ATOM    490 2HB  PRO A  34       8.922   3.272 -17.682  1.00  4.95           H  
ATOM    491 1HG  PRO A  34      10.587   3.178 -15.112  1.00  4.95           H  
ATOM    492 2HG  PRO A  34      11.167   3.259 -16.779  1.00  4.95           H  
ATOM    493 1HD  PRO A  34      10.927   5.495 -15.175  1.00  4.95           H  
ATOM    494 2HD  PRO A  34      10.696   5.562 -16.993  1.00  4.95           H  
ATOM    495  N   VAL A  35       6.774   4.503 -13.905  1.00  4.95           N  
ATOM    496  CA  VAL A  35       6.292   4.154 -12.569  1.00  4.95           C  
ATOM    497  C   VAL A  35       5.035   3.278 -12.602  1.00  4.95           C  
ATOM    498  O   VAL A  35       4.057   3.598 -13.274  1.00  4.95           O  
ATOM    499  CB  VAL A  35       6.027   5.426 -11.764  1.00  4.95           C  
ATOM    500  CG1 VAL A  35       5.461   5.077 -10.405  1.00  4.95           C  
ATOM    501  CG2 VAL A  35       7.319   6.199 -11.630  1.00  4.95           C  
ATOM    502  H   VAL A  35       6.508   5.385 -14.342  1.00  4.95           H  
ATOM    503  HA  VAL A  35       7.082   3.598 -12.063  1.00  4.95           H  
ATOM    504  HB  VAL A  35       5.289   6.036 -12.285  1.00  4.95           H  
ATOM    505 1HG1 VAL A  35       5.279   5.992  -9.857  1.00  4.95           H  
ATOM    506 2HG1 VAL A  35       4.535   4.539 -10.529  1.00  4.95           H  
ATOM    507 3HG1 VAL A  35       6.171   4.464  -9.858  1.00  4.95           H  
ATOM    508 1HG2 VAL A  35       7.129   7.118 -11.067  1.00  4.95           H  
ATOM    509 2HG2 VAL A  35       8.056   5.594 -11.108  1.00  4.95           H  
ATOM    510 3HG2 VAL A  35       7.687   6.448 -12.620  1.00  4.95           H  
ATOM    511  N   LYS A  36       5.081   2.156 -11.877  1.00  5.00           N  
ATOM    512  CA  LYS A  36       3.980   1.187 -11.823  1.00  5.00           C  
ATOM    513  C   LYS A  36       2.876   1.479 -10.797  1.00  5.00           C  
ATOM    514  O   LYS A  36       1.692   1.320 -11.108  1.00  5.00           O  
ATOM    515  CB  LYS A  36       4.554  -0.205 -11.544  1.00  5.00           C  
ATOM    516  CG  LYS A  36       3.527  -1.328 -11.467  1.00  5.00           C  
ATOM    517  CD  LYS A  36       4.215  -2.696 -11.347  1.00  5.00           C  
ATOM    518  CE  LYS A  36       3.200  -3.829 -11.263  1.00  5.00           C  
ATOM    519  NZ  LYS A  36       3.859  -5.173 -11.223  1.00  5.00           N  
ATOM    520  H   LYS A  36       5.928   1.961 -11.363  1.00  5.00           H  
ATOM    521  HA  LYS A  36       3.510   1.173 -12.807  1.00  5.00           H  
ATOM    522 1HB  LYS A  36       5.274  -0.462 -12.323  1.00  5.00           H  
ATOM    523 2HB  LYS A  36       5.090  -0.191 -10.596  1.00  5.00           H  
ATOM    524 1HG  LYS A  36       2.885  -1.171 -10.591  1.00  5.00           H  
ATOM    525 2HG  LYS A  36       2.903  -1.315 -12.359  1.00  5.00           H  
ATOM    526 1HD  LYS A  36       4.857  -2.857 -12.214  1.00  5.00           H  
ATOM    527 2HD  LYS A  36       4.833  -2.709 -10.450  1.00  5.00           H  
ATOM    528 1HE  LYS A  36       2.603  -3.700 -10.359  1.00  5.00           H  
ATOM    529 2HE  LYS A  36       2.543  -3.785 -12.130  1.00  5.00           H  
ATOM    530 1HZ  LYS A  36       3.151  -5.892 -11.168  1.00  5.00           H  
ATOM    531 2HZ  LYS A  36       4.403  -5.302 -12.065  1.00  5.00           H  
ATOM    532 3HZ  LYS A  36       4.468  -5.243 -10.421  1.00  5.00           H  
ATOM    533  N   VAL A  37       3.288   1.892  -9.591  1.00  5.19           N  
ATOM    534  CA  VAL A  37       2.439   2.115  -8.407  1.00  5.19           C  
ATOM    535  C   VAL A  37       1.824   0.818  -7.884  1.00  5.19           C  
ATOM    536  O   VAL A  37       0.973   0.215  -8.532  1.00  5.19           O  
ATOM    537  CB  VAL A  37       1.269   3.082  -8.664  1.00  5.19           C  
ATOM    538  CG1 VAL A  37       0.461   3.202  -7.404  1.00  5.19           C  
ATOM    539  CG2 VAL A  37       1.751   4.402  -9.093  1.00  5.19           C  
ATOM    540  H   VAL A  37       4.279   2.027  -9.475  1.00  5.19           H  
ATOM    541  HA  VAL A  37       3.063   2.542  -7.619  1.00  5.19           H  
ATOM    542  HB  VAL A  37       0.613   2.676  -9.426  1.00  5.19           H  
ATOM    543 1HG1 VAL A  37      -0.349   3.873  -7.581  1.00  5.19           H  
ATOM    544 2HG1 VAL A  37       0.081   2.231  -7.113  1.00  5.19           H  
ATOM    545 3HG1 VAL A  37       1.069   3.588  -6.613  1.00  5.19           H  
ATOM    546 1HG2 VAL A  37       0.898   5.043  -9.249  1.00  5.19           H  
ATOM    547 2HG2 VAL A  37       2.373   4.816  -8.340  1.00  5.19           H  
ATOM    548 3HG2 VAL A  37       2.307   4.310 -10.018  1.00  5.19           H  
ATOM    549  N   ILE A  38       2.255   0.392  -6.701  1.00  5.57           N  
ATOM    550  CA  ILE A  38       1.730  -0.829  -6.101  1.00  5.57           C  
ATOM    551  C   ILE A  38       1.049  -0.547  -4.764  1.00  5.57           C  
ATOM    552  O   ILE A  38       1.739  -0.416  -3.764  1.00  5.57           O  
ATOM    553  CB  ILE A  38       2.867  -1.815  -5.834  1.00  5.57           C  
ATOM    554  CG1 ILE A  38       3.599  -2.130  -7.135  1.00  5.57           C  
ATOM    555  CG2 ILE A  38       2.317  -3.056  -5.171  1.00  5.57           C  
ATOM    556  CD1 ILE A  38       4.841  -2.940  -6.930  1.00  5.57           C  
ATOM    557  H   ILE A  38       2.958   0.926  -6.211  1.00  5.57           H  
ATOM    558  HA  ILE A  38       1.041  -1.296  -6.797  1.00  5.57           H  
ATOM    559  HB  ILE A  38       3.585  -1.359  -5.167  1.00  5.57           H  
ATOM    560 1HG1 ILE A  38       2.928  -2.672  -7.798  1.00  5.57           H  
ATOM    561 2HG1 ILE A  38       3.886  -1.200  -7.620  1.00  5.57           H  
ATOM    562 1HG2 ILE A  38       3.130  -3.749  -4.958  1.00  5.57           H  
ATOM    563 2HG2 ILE A  38       1.837  -2.770  -4.251  1.00  5.57           H  
ATOM    564 3HG2 ILE A  38       1.594  -3.530  -5.831  1.00  5.57           H  
ATOM    565 1HD1 ILE A  38       5.319  -3.127  -7.891  1.00  5.57           H  
ATOM    566 2HD1 ILE A  38       5.530  -2.393  -6.284  1.00  5.57           H  
ATOM    567 3HD1 ILE A  38       4.582  -3.888  -6.464  1.00  5.57           H  
ATOM    568  N   PRO A  39      -0.288  -0.417  -4.703  1.00  6.14           N  
ATOM    569  CA  PRO A  39      -1.042  -0.130  -3.491  1.00  6.14           C  
ATOM    570  C   PRO A  39      -0.747  -1.102  -2.347  1.00  6.14           C  
ATOM    571  O   PRO A  39      -0.761  -0.726  -1.179  1.00  6.14           O  
ATOM    572  CB  PRO A  39      -2.485  -0.305  -3.973  1.00  6.14           C  
ATOM    573  CG  PRO A  39      -2.418   0.027  -5.438  1.00  6.14           C  
ATOM    574  CD  PRO A  39      -1.114  -0.551  -5.908  1.00  6.14           C  
ATOM    575  HA  PRO A  39      -0.849   0.908  -3.178  1.00  6.14           H  
ATOM    576 1HB  PRO A  39      -2.833  -1.328  -3.772  1.00  6.14           H  
ATOM    577 2HB  PRO A  39      -3.148   0.375  -3.411  1.00  6.14           H  
ATOM    578 1HG  PRO A  39      -3.292  -0.365  -5.980  1.00  6.14           H  
ATOM    579 2HG  PRO A  39      -2.420   1.098  -5.554  1.00  6.14           H  
ATOM    580 1HD  PRO A  39      -1.226  -1.606  -6.198  1.00  6.14           H  
ATOM    581 2HD  PRO A  39      -0.745   0.068  -6.724  1.00  6.14           H  
ATOM    582  N   LEU A  40      -0.496  -2.366  -2.705  1.00  6.85           N  
ATOM    583  CA  LEU A  40      -0.211  -3.431  -1.747  1.00  6.85           C  
ATOM    584  C   LEU A  40      -1.223  -3.416  -0.596  1.00  6.85           C  
ATOM    585  O   LEU A  40      -0.841  -3.501   0.571  1.00  6.85           O  
ATOM    586  CB  LEU A  40       1.207  -3.305  -1.183  1.00  6.85           C  
ATOM    587  CG  LEU A  40       1.625  -4.449  -0.265  1.00  6.85           C  
ATOM    588  CD1 LEU A  40       1.609  -5.733  -1.071  1.00  6.85           C  
ATOM    589  CD2 LEU A  40       3.001  -4.185   0.290  1.00  6.85           C  
ATOM    590  H   LEU A  40      -0.496  -2.602  -3.683  1.00  6.85           H  
ATOM    591  HA  LEU A  40      -0.293  -4.387  -2.261  1.00  6.85           H  
ATOM    592 1HB  LEU A  40       1.918  -3.253  -1.998  1.00  6.85           H  
ATOM    593 2HB  LEU A  40       1.273  -2.381  -0.616  1.00  6.85           H  
ATOM    594  HG  LEU A  40       0.911  -4.553   0.556  1.00  6.85           H  
ATOM    595 1HD1 LEU A  40       1.900  -6.568  -0.435  1.00  6.85           H  
ATOM    596 2HD1 LEU A  40       0.604  -5.905  -1.459  1.00  6.85           H  
ATOM    597 3HD1 LEU A  40       2.310  -5.647  -1.902  1.00  6.85           H  
ATOM    598 1HD2 LEU A  40       3.301  -5.013   0.932  1.00  6.85           H  
ATOM    599 2HD2 LEU A  40       3.713  -4.083  -0.532  1.00  6.85           H  
ATOM    600 3HD2 LEU A  40       2.979  -3.283   0.864  1.00  6.85           H  
ATOM    601  N   GLN A  41      -2.511  -3.287  -0.915  1.00  7.61           N  
ATOM    602  CA  GLN A  41      -3.512  -3.163   0.143  1.00  7.61           C  
ATOM    603  C   GLN A  41      -3.558  -4.362   1.068  1.00  7.61           C  
ATOM    604  O   GLN A  41      -3.578  -5.512   0.626  1.00  7.61           O  
ATOM    605  CB  GLN A  41      -4.900  -2.895  -0.440  1.00  7.61           C  
ATOM    606  CG  GLN A  41      -5.951  -2.649   0.623  1.00  7.61           C  
ATOM    607  CD  GLN A  41      -7.257  -2.187   0.071  1.00  7.61           C  
ATOM    608  OE1 GLN A  41      -8.072  -2.968  -0.457  1.00  7.61           O  
ATOM    609  NE2 GLN A  41      -7.472  -0.875   0.178  1.00  7.61           N  
ATOM    610  H   GLN A  41      -2.783  -3.241  -1.882  1.00  7.61           H  
ATOM    611  HA  GLN A  41      -3.244  -2.296   0.749  1.00  7.61           H  
ATOM    612 1HB  GLN A  41      -4.860  -2.015  -1.083  1.00  7.61           H  
ATOM    613 2HB  GLN A  41      -5.216  -3.742  -1.046  1.00  7.61           H  
ATOM    614 1HG  GLN A  41      -6.132  -3.580   1.155  1.00  7.61           H  
ATOM    615 2HG  GLN A  41      -5.595  -1.903   1.316  1.00  7.61           H  
ATOM    616 1HE2 GLN A  41      -8.316  -0.470  -0.166  1.00  7.61           H  
ATOM    617 2HE2 GLN A  41      -6.746  -0.272   0.606  1.00  7.61           H  
ATOM    618  N   HIS A  42      -3.575  -4.077   2.366  1.00  8.33           N  
ATOM    619  CA  HIS A  42      -3.644  -5.100   3.399  1.00  8.33           C  
ATOM    620  C   HIS A  42      -5.044  -5.772   3.411  1.00  8.33           C  
ATOM    621  O   HIS A  42      -6.051  -5.062   3.306  1.00  8.33           O  
ATOM    622  CB  HIS A  42      -3.328  -4.463   4.763  1.00  8.33           C  
ATOM    623  CG  HIS A  42      -3.078  -5.433   5.867  1.00  8.33           C  
ATOM    624  ND1 HIS A  42      -4.086  -6.107   6.506  1.00  8.33           N  
ATOM    625  CD2 HIS A  42      -1.922  -5.845   6.439  1.00  8.33           C  
ATOM    626  CE1 HIS A  42      -3.559  -6.905   7.428  1.00  8.33           C  
ATOM    627  NE2 HIS A  42      -2.250  -6.759   7.406  1.00  8.33           N  
ATOM    628  H   HIS A  42      -3.532  -3.101   2.640  1.00  8.33           H  
ATOM    629  HA  HIS A  42      -2.868  -5.826   3.200  1.00  8.33           H  
ATOM    630 1HB  HIS A  42      -2.446  -3.826   4.667  1.00  8.33           H  
ATOM    631 2HB  HIS A  42      -4.160  -3.820   5.060  1.00  8.33           H  
ATOM    632  HD2 HIS A  42      -0.917  -5.514   6.177  1.00  8.33           H  
ATOM    633  HE1 HIS A  42      -4.104  -7.568   8.093  1.00  8.33           H  
ATOM    634  HE2 HIS A  42      -1.592  -7.242   8.003  1.00  8.33           H  
ATOM    635  N   PRO A  43      -5.153  -7.105   3.579  1.00  8.93           N  
ATOM    636  CA  PRO A  43      -6.390  -7.869   3.720  1.00  8.93           C  
ATOM    637  C   PRO A  43      -7.403  -7.342   4.745  1.00  8.93           C  
ATOM    638  O   PRO A  43      -8.604  -7.544   4.570  1.00  8.93           O  
ATOM    639  CB  PRO A  43      -5.872  -9.242   4.144  1.00  8.93           C  
ATOM    640  CG  PRO A  43      -4.520  -9.351   3.490  1.00  8.93           C  
ATOM    641  CD  PRO A  43      -3.937  -7.964   3.548  1.00  8.93           C  
ATOM    642  HA  PRO A  43      -6.865  -7.931   2.727  1.00  8.93           H  
ATOM    643 1HB  PRO A  43      -5.818  -9.286   5.249  1.00  8.93           H  
ATOM    644 2HB  PRO A  43      -6.575 -10.025   3.827  1.00  8.93           H  
ATOM    645 1HG  PRO A  43      -3.903 -10.093   4.022  1.00  8.93           H  
ATOM    646 2HG  PRO A  43      -4.630  -9.715   2.457  1.00  8.93           H  
ATOM    647 1HD  PRO A  43      -3.325  -7.850   4.444  1.00  8.93           H  
ATOM    648 2HD  PRO A  43      -3.370  -7.809   2.616  1.00  8.93           H  
ATOM    649  N   ASP A  44      -6.947  -6.661   5.809  1.00  9.39           N  
ATOM    650  CA  ASP A  44      -7.904  -6.178   6.807  1.00  9.39           C  
ATOM    651  C   ASP A  44      -8.490  -4.811   6.430  1.00  9.39           C  
ATOM    652  O   ASP A  44      -9.365  -4.285   7.127  1.00  9.39           O  
ATOM    653  CB  ASP A  44      -7.271  -6.124   8.192  1.00  9.39           C  
ATOM    654  CG  ASP A  44      -6.901  -7.517   8.684  1.00  9.39           C  
ATOM    655  OD1 ASP A  44      -7.465  -8.461   8.186  1.00  9.39           O  
ATOM    656  OD2 ASP A  44      -6.062  -7.628   9.562  1.00  9.39           O  
ATOM    657  H   ASP A  44      -5.953  -6.486   5.954  1.00  9.39           H  
ATOM    658  HA  ASP A  44      -8.720  -6.892   6.858  1.00  9.39           H  
ATOM    659 1HB  ASP A  44      -6.378  -5.498   8.165  1.00  9.39           H  
ATOM    660 2HB  ASP A  44      -7.969  -5.678   8.895  1.00  9.39           H  
ATOM    661  N   THR A  45      -7.989  -4.233   5.337  1.00  9.70           N  
ATOM    662  CA  THR A  45      -8.472  -2.968   4.798  1.00  9.70           C  
ATOM    663  C   THR A  45      -9.375  -3.273   3.617  1.00  9.70           C  
ATOM    664  O   THR A  45     -10.389  -2.603   3.410  1.00  9.70           O  
ATOM    665  CB  THR A  45      -7.339  -2.019   4.382  1.00  9.70           C  
ATOM    666  OG1 THR A  45      -6.558  -1.648   5.542  1.00  9.70           O  
ATOM    667  CG2 THR A  45      -7.912  -0.781   3.726  1.00  9.70           C  
ATOM    668  H   THR A  45      -7.262  -4.710   4.813  1.00  9.70           H  
ATOM    669  HA  THR A  45      -9.073  -2.466   5.554  1.00  9.70           H  
ATOM    670  HB  THR A  45      -6.689  -2.529   3.669  1.00  9.70           H  
ATOM    671  HG1 THR A  45      -5.798  -1.117   5.242  1.00  9.70           H  
ATOM    672 1HG2 THR A  45      -7.097  -0.122   3.420  1.00  9.70           H  
ATOM    673 2HG2 THR A  45      -8.489  -1.075   2.851  1.00  9.70           H  
ATOM    674 3HG2 THR A  45      -8.559  -0.260   4.428  1.00  9.70           H  
ATOM    675  N   SER A  46      -9.008  -4.298   2.844  1.00  9.84           N  
ATOM    676  CA  SER A  46      -9.816  -4.688   1.698  1.00  9.84           C  
ATOM    677  C   SER A  46     -11.205  -5.018   2.217  1.00  9.84           C  
ATOM    678  O   SER A  46     -11.352  -5.435   3.366  1.00  9.84           O  
ATOM    679  CB  SER A  46      -9.224  -5.882   0.971  1.00  9.84           C  
ATOM    680  OG  SER A  46      -7.979  -5.574   0.408  1.00  9.84           O  
ATOM    681  H   SER A  46      -8.136  -4.786   3.047  1.00  9.84           H  
ATOM    682  HA  SER A  46      -9.896  -3.848   1.010  1.00  9.84           H  
ATOM    683 1HB  SER A  46      -9.115  -6.716   1.669  1.00  9.84           H  
ATOM    684 2HB  SER A  46      -9.908  -6.198   0.188  1.00  9.84           H  
ATOM    685  HG  SER A  46      -8.078  -4.691  -0.013  1.00  9.84           H  
ATOM    686  N   ASN A  47     -12.218  -4.915   1.357  1.00  9.82           N  
ATOM    687  CA  ASN A  47     -13.618  -5.061   1.774  1.00  9.82           C  
ATOM    688  C   ASN A  47     -13.952  -6.317   2.577  1.00  9.82           C  
ATOM    689  O   ASN A  47     -14.900  -6.304   3.361  1.00  9.82           O  
ATOM    690  CB  ASN A  47     -14.525  -5.009   0.555  1.00  9.82           C  
ATOM    691  CG  ASN A  47     -14.664  -3.624  -0.039  1.00  9.82           C  
ATOM    692  OD1 ASN A  47     -14.371  -2.612   0.606  1.00  9.82           O  
ATOM    693  ND2 ASN A  47     -15.108  -3.567  -1.270  1.00  9.82           N  
ATOM    694  H   ASN A  47     -12.018  -4.632   0.409  1.00  9.82           H  
ATOM    695  HA  ASN A  47     -13.858  -4.210   2.415  1.00  9.82           H  
ATOM    696 1HB  ASN A  47     -14.139  -5.682  -0.209  1.00  9.82           H  
ATOM    697 2HB  ASN A  47     -15.516  -5.370   0.833  1.00  9.82           H  
ATOM    698 1HD2 ASN A  47     -15.221  -2.680  -1.720  1.00  9.82           H  
ATOM    699 2HD2 ASN A  47     -15.335  -4.408  -1.760  1.00  9.82           H  
ATOM    700  N   GLU A  48     -13.212  -7.404   2.393  1.00  9.68           N  
ATOM    701  CA  GLU A  48     -13.518  -8.611   3.147  1.00  9.68           C  
ATOM    702  C   GLU A  48     -13.363  -8.350   4.653  1.00  9.68           C  
ATOM    703  O   GLU A  48     -14.112  -8.899   5.455  1.00  9.68           O  
ATOM    704  CB  GLU A  48     -12.586  -9.748   2.725  1.00  9.68           C  
ATOM    705  CG  GLU A  48     -12.815 -10.268   1.306  1.00  9.68           C  
ATOM    706  CD  GLU A  48     -11.817 -11.330   0.910  1.00  9.68           C  
ATOM    707  OE1 GLU A  48     -10.904 -11.560   1.666  1.00  9.68           O  
ATOM    708  OE2 GLU A  48     -11.970 -11.911  -0.140  1.00  9.68           O  
ATOM    709  H   GLU A  48     -12.434  -7.380   1.751  1.00  9.68           H  
ATOM    710  HA  GLU A  48     -14.550  -8.897   2.949  1.00  9.68           H  
ATOM    711 1HB  GLU A  48     -11.552  -9.410   2.794  1.00  9.68           H  
ATOM    712 2HB  GLU A  48     -12.703 -10.585   3.413  1.00  9.68           H  
ATOM    713 1HG  GLU A  48     -13.821 -10.673   1.228  1.00  9.68           H  
ATOM    714 2HG  GLU A  48     -12.739  -9.429   0.613  1.00  9.68           H  
ATOM    715  N   ALA A  49     -12.336  -7.565   5.023  1.00  9.46           N  
ATOM    716  CA  ALA A  49     -11.985  -7.115   6.383  1.00  9.46           C  
ATOM    717  C   ALA A  49     -12.173  -8.146   7.510  1.00  9.46           C  
ATOM    718  O   ALA A  49     -12.509  -7.761   8.639  1.00  9.46           O  
ATOM    719  CB  ALA A  49     -12.795  -5.876   6.706  1.00  9.46           C  
ATOM    720  H   ALA A  49     -11.791  -7.139   4.277  1.00  9.46           H  
ATOM    721  HA  ALA A  49     -10.935  -6.840   6.360  1.00  9.46           H  
ATOM    722 1HB  ALA A  49     -12.493  -5.487   7.676  1.00  9.46           H  
ATOM    723 2HB  ALA A  49     -12.607  -5.122   5.933  1.00  9.46           H  
ATOM    724 3HB  ALA A  49     -13.854  -6.130   6.722  1.00  9.46           H  
ATOM    725  N   ARG A  50     -11.971  -9.427   7.225  1.00  9.22           N  
ATOM    726  CA  ARG A  50     -12.189 -10.498   8.202  1.00  9.22           C  
ATOM    727  C   ARG A  50     -11.094 -11.574   8.199  1.00  9.22           C  
ATOM    728  O   ARG A  50     -11.122 -12.451   7.342  1.00  9.22           O  
ATOM    729  CB  ARG A  50     -13.539 -11.162   8.003  1.00  9.22           C  
ATOM    730  CG  ARG A  50     -14.762 -10.276   8.282  1.00  9.22           C  
ATOM    731  CD  ARG A  50     -14.917  -9.983   9.739  1.00  9.22           C  
ATOM    732  NE  ARG A  50     -16.127  -9.203  10.019  1.00  9.22           N  
ATOM    733  CZ  ARG A  50     -16.210  -7.851   9.984  1.00  9.22           C  
ATOM    734  NH1 ARG A  50     -15.157  -7.117   9.684  1.00  9.22           N  
ATOM    735  NH2 ARG A  50     -17.364  -7.255  10.259  1.00  9.22           N  
ATOM    736  H   ARG A  50     -11.690  -9.661   6.283  1.00  9.22           H  
ATOM    737  HA  ARG A  50     -12.246 -10.038   9.182  1.00  9.22           H  
ATOM    738 1HB  ARG A  50     -13.616 -11.518   6.986  1.00  9.22           H  
ATOM    739 2HB  ARG A  50     -13.611 -12.018   8.659  1.00  9.22           H  
ATOM    740 1HG  ARG A  50     -14.684  -9.331   7.773  1.00  9.22           H  
ATOM    741 2HG  ARG A  50     -15.638 -10.783   7.932  1.00  9.22           H  
ATOM    742 1HD  ARG A  50     -14.976 -10.921  10.292  1.00  9.22           H  
ATOM    743 2HD  ARG A  50     -14.054  -9.410  10.086  1.00  9.22           H  
ATOM    744  HE  ARG A  50     -16.964  -9.714  10.257  1.00  9.22           H  
ATOM    745 1HH1 ARG A  50     -14.248  -7.553   9.463  1.00  9.22           H  
ATOM    746 2HH1 ARG A  50     -15.232  -6.112   9.664  1.00  9.22           H  
ATOM    747 1HH2 ARG A  50     -18.178  -7.809  10.492  1.00  9.22           H  
ATOM    748 2HH2 ARG A  50     -17.430  -6.247  10.235  1.00  9.22           H  
ATOM    749  N   PRO A  51     -10.082 -11.492   9.075  1.00  9.02           N  
ATOM    750  CA  PRO A  51      -8.960 -12.412   9.161  1.00  9.02           C  
ATOM    751  C   PRO A  51      -9.471 -13.844   9.364  1.00  9.02           C  
ATOM    752  O   PRO A  51     -10.581 -14.015   9.868  1.00  9.02           O  
ATOM    753  CB  PRO A  51      -8.230 -11.932  10.431  1.00  9.02           C  
ATOM    754  CG  PRO A  51      -8.613 -10.489  10.582  1.00  9.02           C  
ATOM    755  CD  PRO A  51     -10.030 -10.389  10.062  1.00  9.02           C  
ATOM    756  HA  PRO A  51      -8.350 -12.302   8.253  1.00  9.02           H  
ATOM    757 1HB  PRO A  51      -8.526 -12.555  11.290  1.00  9.02           H  
ATOM    758 2HB  PRO A  51      -7.145 -12.048  10.316  1.00  9.02           H  
ATOM    759 1HG  PRO A  51      -8.522 -10.176  11.636  1.00  9.02           H  
ATOM    760 2HG  PRO A  51      -7.911  -9.867  10.024  1.00  9.02           H  
ATOM    761 1HD  PRO A  51     -10.754 -10.545  10.875  1.00  9.02           H  
ATOM    762 2HD  PRO A  51     -10.138  -9.405   9.569  1.00  9.02           H  
ATOM    763  N   PRO A  52      -8.684 -14.870   9.018  1.00  8.89           N  
ATOM    764  CA  PRO A  52      -8.972 -16.278   9.207  1.00  8.89           C  
ATOM    765  C   PRO A  52      -8.997 -16.587  10.690  1.00  8.89           C  
ATOM    766  O   PRO A  52      -8.389 -15.866  11.484  1.00  8.89           O  
ATOM    767  CB  PRO A  52      -7.802 -16.968   8.500  1.00  8.89           C  
ATOM    768  CG  PRO A  52      -6.695 -15.944   8.493  1.00  8.89           C  
ATOM    769  CD  PRO A  52      -7.392 -14.613   8.356  1.00  8.89           C  
ATOM    770  HA  PRO A  52      -9.936 -16.521   8.730  1.00  8.89           H  
ATOM    771 1HB  PRO A  52      -7.530 -17.878   9.055  1.00  8.89           H  
ATOM    772 2HB  PRO A  52      -8.085 -17.287   7.501  1.00  8.89           H  
ATOM    773 1HG  PRO A  52      -6.113 -16.010   9.411  1.00  8.89           H  
ATOM    774 2HG  PRO A  52      -6.005 -16.143   7.656  1.00  8.89           H  
ATOM    775 1HD  PRO A  52      -6.802 -13.860   8.875  1.00  8.89           H  
ATOM    776 2HD  PRO A  52      -7.551 -14.371   7.285  1.00  8.89           H  
ATOM    777  N   SER A  53      -9.690 -17.648  11.081  1.00  8.86           N  
ATOM    778  CA  SER A  53      -9.728 -17.987  12.493  1.00  8.86           C  
ATOM    779  C   SER A  53      -8.469 -18.710  12.935  1.00  8.86           C  
ATOM    780  O   SER A  53      -8.243 -19.878  12.611  1.00  8.86           O  
ATOM    781  CB  SER A  53     -10.935 -18.854  12.782  1.00  8.86           C  
ATOM    782  OG  SER A  53     -10.953 -19.283  14.118  1.00  8.86           O  
ATOM    783  H   SER A  53     -10.186 -18.223  10.411  1.00  8.86           H  
ATOM    784  HA  SER A  53      -9.810 -17.064  13.069  1.00  8.86           H  
ATOM    785 1HB  SER A  53     -11.850 -18.303  12.562  1.00  8.86           H  
ATOM    786 2HB  SER A  53     -10.915 -19.711  12.127  1.00  8.86           H  
ATOM    787  HG  SER A  53     -11.663 -19.931  14.173  1.00  8.86           H  
ATOM    788  N   ILE A  54      -7.649 -17.983  13.675  1.00  8.89           N  
ATOM    789  CA  ILE A  54      -6.390 -18.479  14.184  1.00  8.89           C  
ATOM    790  C   ILE A  54      -6.405 -18.280  15.707  1.00  8.89           C  
ATOM    791  O   ILE A  54      -6.680 -17.168  16.154  1.00  8.89           O  
ATOM    792  CB  ILE A  54      -5.205 -17.723  13.578  1.00  8.89           C  
ATOM    793  CG1 ILE A  54      -5.206 -17.831  12.060  1.00  8.89           C  
ATOM    794  CG2 ILE A  54      -3.929 -18.337  14.106  1.00  8.89           C  
ATOM    795  CD1 ILE A  54      -4.189 -16.943  11.411  1.00  8.89           C  
ATOM    796  H   ILE A  54      -7.917 -17.027  13.872  1.00  8.89           H  
ATOM    797  HA  ILE A  54      -6.285 -19.517  13.908  1.00  8.89           H  
ATOM    798  HB  ILE A  54      -5.257 -16.672  13.851  1.00  8.89           H  
ATOM    799 1HG1 ILE A  54      -5.000 -18.860  11.783  1.00  8.89           H  
ATOM    800 2HG1 ILE A  54      -6.185 -17.553  11.673  1.00  8.89           H  
ATOM    801 1HG2 ILE A  54      -3.064 -17.811  13.702  1.00  8.89           H  
ATOM    802 2HG2 ILE A  54      -3.920 -18.278  15.177  1.00  8.89           H  
ATOM    803 3HG2 ILE A  54      -3.888 -19.383  13.815  1.00  8.89           H  
ATOM    804 1HD1 ILE A  54      -4.230 -17.069  10.332  1.00  8.89           H  
ATOM    805 2HD1 ILE A  54      -4.403 -15.902  11.665  1.00  8.89           H  
ATOM    806 3HD1 ILE A  54      -3.196 -17.207  11.767  1.00  8.89           H  
ATOM    807  N   PRO A  55      -6.204 -19.315  16.534  1.00  8.91           N  
ATOM    808  CA  PRO A  55      -6.173 -19.209  17.983  1.00  8.91           C  
ATOM    809  C   PRO A  55      -5.060 -18.261  18.407  1.00  8.91           C  
ATOM    810  O   PRO A  55      -4.005 -18.223  17.774  1.00  8.91           O  
ATOM    811  CB  PRO A  55      -5.865 -20.650  18.417  1.00  8.91           C  
ATOM    812  CG  PRO A  55      -6.358 -21.515  17.274  1.00  8.91           C  
ATOM    813  CD  PRO A  55      -6.103 -20.701  16.023  1.00  8.91           C  
ATOM    814  HA  PRO A  55      -7.148 -18.873  18.352  1.00  8.91           H  
ATOM    815 1HB  PRO A  55      -4.788 -20.771  18.601  1.00  8.91           H  
ATOM    816 2HB  PRO A  55      -6.380 -20.872  19.363  1.00  8.91           H  
ATOM    817 1HG  PRO A  55      -5.798 -22.469  17.263  1.00  8.91           H  
ATOM    818 2HG  PRO A  55      -7.419 -21.767  17.409  1.00  8.91           H  
ATOM    819 1HD  PRO A  55      -5.098 -20.908  15.617  1.00  8.91           H  
ATOM    820 2HD  PRO A  55      -6.912 -20.942  15.317  1.00  8.91           H  
ATOM    821  N   PHE A  56      -5.247 -17.561  19.527  1.00  8.85           N  
ATOM    822  CA  PHE A  56      -4.206 -16.656  20.021  1.00  8.85           C  
ATOM    823  C   PHE A  56      -2.844 -17.310  20.092  1.00  8.85           C  
ATOM    824  O   PHE A  56      -1.849 -16.708  19.700  1.00  8.85           O  
ATOM    825  CB  PHE A  56      -4.511 -16.120  21.412  1.00  8.85           C  
ATOM    826  CG  PHE A  56      -3.368 -15.271  21.958  1.00  8.85           C  
ATOM    827  CD1 PHE A  56      -3.239 -13.931  21.618  1.00  8.85           C  
ATOM    828  CD2 PHE A  56      -2.407 -15.833  22.805  1.00  8.85           C  
ATOM    829  CE1 PHE A  56      -2.187 -13.173  22.115  1.00  8.85           C  
ATOM    830  CE2 PHE A  56      -1.359 -15.077  23.298  1.00  8.85           C  
ATOM    831  CZ  PHE A  56      -1.250 -13.746  22.955  1.00  8.85           C  
ATOM    832  H   PHE A  56      -6.128 -17.627  20.020  1.00  8.85           H  
ATOM    833  HA  PHE A  56      -4.138 -15.811  19.338  1.00  8.85           H  
ATOM    834 1HB  PHE A  56      -5.413 -15.512  21.390  1.00  8.85           H  
ATOM    835 2HB  PHE A  56      -4.678 -16.948  22.101  1.00  8.85           H  
ATOM    836  HD1 PHE A  56      -3.976 -13.477  20.955  1.00  8.85           H  
ATOM    837  HD2 PHE A  56      -2.489 -16.894  23.080  1.00  8.85           H  
ATOM    838  HE1 PHE A  56      -2.100 -12.123  21.844  1.00  8.85           H  
ATOM    839  HE2 PHE A  56      -0.620 -15.535  23.956  1.00  8.85           H  
ATOM    840  HZ  PHE A  56      -0.424 -13.151  23.343  1.00  8.85           H  
ATOM    841  N   ASP A  57      -2.778 -18.525  20.619  1.00  8.66           N  
ATOM    842  CA  ASP A  57      -1.494 -19.193  20.771  1.00  8.66           C  
ATOM    843  C   ASP A  57      -0.770 -19.365  19.433  1.00  8.66           C  
ATOM    844  O   ASP A  57       0.463 -19.304  19.376  1.00  8.66           O  
ATOM    845  CB  ASP A  57      -1.691 -20.554  21.433  1.00  8.66           C  
ATOM    846  CG  ASP A  57      -2.072 -20.447  22.912  1.00  8.66           C  
ATOM    847  OD1 ASP A  57      -1.933 -19.385  23.476  1.00  8.66           O  
ATOM    848  OD2 ASP A  57      -2.509 -21.428  23.458  1.00  8.66           O  
ATOM    849  H   ASP A  57      -3.625 -18.986  20.915  1.00  8.66           H  
ATOM    850  HA  ASP A  57      -0.867 -18.579  21.419  1.00  8.66           H  
ATOM    851 1HB  ASP A  57      -2.470 -21.106  20.901  1.00  8.66           H  
ATOM    852 2HB  ASP A  57      -0.771 -21.134  21.348  1.00  8.66           H  
ATOM    853  N   ASP A  58      -1.518 -19.593  18.348  1.00  8.30           N  
ATOM    854  CA  ASP A  58      -0.904 -19.770  17.042  1.00  8.30           C  
ATOM    855  C   ASP A  58      -0.505 -18.415  16.464  1.00  8.30           C  
ATOM    856  O   ASP A  58       0.534 -18.286  15.807  1.00  8.30           O  
ATOM    857  CB  ASP A  58      -1.830 -20.534  16.103  1.00  8.30           C  
ATOM    858  CG  ASP A  58      -2.022 -22.005  16.514  1.00  8.30           C  
ATOM    859  OD1 ASP A  58      -1.262 -22.481  17.329  1.00  8.30           O  
ATOM    860  OD2 ASP A  58      -2.920 -22.638  16.008  1.00  8.30           O  
ATOM    861  H   ASP A  58      -2.530 -19.570  18.411  1.00  8.30           H  
ATOM    862  HA  ASP A  58       0.001 -20.364  17.165  1.00  8.30           H  
ATOM    863 1HB  ASP A  58      -2.803 -20.060  16.127  1.00  8.30           H  
ATOM    864 2HB  ASP A  58      -1.457 -20.484  15.083  1.00  8.30           H  
ATOM    865  N   ILE A  59      -1.315 -17.383  16.736  1.00  7.80           N  
ATOM    866  CA  ILE A  59      -0.996 -16.049  16.232  1.00  7.80           C  
ATOM    867  C   ILE A  59       0.282 -15.580  16.898  1.00  7.80           C  
ATOM    868  O   ILE A  59       1.217 -15.110  16.241  1.00  7.80           O  
ATOM    869  CB  ILE A  59      -2.089 -15.003  16.566  1.00  7.80           C  
ATOM    870  CG1 ILE A  59      -3.365 -15.309  15.836  1.00  7.80           C  
ATOM    871  CG2 ILE A  59      -1.593 -13.611  16.205  1.00  7.80           C  
ATOM    872  CD1 ILE A  59      -4.542 -14.508  16.294  1.00  7.80           C  
ATOM    873  H   ILE A  59      -2.169 -17.543  17.275  1.00  7.80           H  
ATOM    874  HA  ILE A  59      -0.847 -16.095  15.154  1.00  7.80           H  
ATOM    875  HB  ILE A  59      -2.308 -15.043  17.633  1.00  7.80           H  
ATOM    876 1HG1 ILE A  59      -3.216 -15.153  14.769  1.00  7.80           H  
ATOM    877 2HG1 ILE A  59      -3.604 -16.328  16.015  1.00  7.80           H  
ATOM    878 1HG2 ILE A  59      -2.356 -12.877  16.456  1.00  7.80           H  
ATOM    879 2HG2 ILE A  59      -0.683 -13.394  16.763  1.00  7.80           H  
ATOM    880 3HG2 ILE A  59      -1.383 -13.565  15.137  1.00  7.80           H  
ATOM    881 1HD1 ILE A  59      -5.424 -14.815  15.730  1.00  7.80           H  
ATOM    882 2HD1 ILE A  59      -4.714 -14.687  17.350  1.00  7.80           H  
ATOM    883 3HD1 ILE A  59      -4.355 -13.450  16.129  1.00  7.80           H  
ATOM    884  N   PHE A  60       0.307 -15.736  18.218  1.00  7.21           N  
ATOM    885  CA  PHE A  60       1.412 -15.358  19.065  1.00  7.21           C  
ATOM    886  C   PHE A  60       2.664 -16.136  18.700  1.00  7.21           C  
ATOM    887  O   PHE A  60       3.738 -15.548  18.590  1.00  7.21           O  
ATOM    888  CB  PHE A  60       1.058 -15.545  20.528  1.00  7.21           C  
ATOM    889  CG  PHE A  60       2.134 -15.085  21.433  1.00  7.21           C  
ATOM    890  CD1 PHE A  60       2.296 -13.727  21.679  1.00  7.21           C  
ATOM    891  CD2 PHE A  60       2.994 -15.976  22.032  1.00  7.21           C  
ATOM    892  CE1 PHE A  60       3.298 -13.274  22.505  1.00  7.21           C  
ATOM    893  CE2 PHE A  60       4.002 -15.527  22.863  1.00  7.21           C  
ATOM    894  CZ  PHE A  60       4.154 -14.173  23.098  1.00  7.21           C  
ATOM    895  H   PHE A  60      -0.507 -16.139  18.669  1.00  7.21           H  
ATOM    896  HA  PHE A  60       1.613 -14.300  18.907  1.00  7.21           H  
ATOM    897 1HB  PHE A  60       0.151 -14.993  20.746  1.00  7.21           H  
ATOM    898 2HB  PHE A  60       0.855 -16.598  20.729  1.00  7.21           H  
ATOM    899  HD1 PHE A  60       1.618 -13.020  21.205  1.00  7.21           H  
ATOM    900  HD2 PHE A  60       2.874 -17.044  21.839  1.00  7.21           H  
ATOM    901  HE1 PHE A  60       3.416 -12.206  22.687  1.00  7.21           H  
ATOM    902  HE2 PHE A  60       4.682 -16.239  23.329  1.00  7.21           H  
ATOM    903  HZ  PHE A  60       4.951 -13.819  23.750  1.00  7.21           H  
ATOM    904  N   SER A  61       2.557 -17.463  18.529  1.00  6.58           N  
ATOM    905  CA  SER A  61       3.724 -18.256  18.160  1.00  6.58           C  
ATOM    906  C   SER A  61       4.272 -17.799  16.807  1.00  6.58           C  
ATOM    907  O   SER A  61       5.488 -17.674  16.633  1.00  6.58           O  
ATOM    908  CB  SER A  61       3.364 -19.726  18.097  1.00  6.58           C  
ATOM    909  OG  SER A  61       3.013 -20.209  19.364  1.00  6.58           O  
ATOM    910  H   SER A  61       1.669 -17.944  18.665  1.00  6.58           H  
ATOM    911  HA  SER A  61       4.493 -18.114  18.917  1.00  6.58           H  
ATOM    912 1HB  SER A  61       2.531 -19.868  17.407  1.00  6.58           H  
ATOM    913 2HB  SER A  61       4.211 -20.288  17.710  1.00  6.58           H  
ATOM    914  HG  SER A  61       2.112 -19.848  19.537  1.00  6.58           H  
ATOM    915  N   GLY A  62       3.373 -17.500  15.860  1.00  5.99           N  
ATOM    916  CA  GLY A  62       3.751 -16.994  14.546  1.00  5.99           C  
ATOM    917  C   GLY A  62       4.540 -15.699  14.709  1.00  5.99           C  
ATOM    918  O   GLY A  62       5.650 -15.558  14.182  1.00  5.99           O  
ATOM    919  H   GLY A  62       2.378 -17.644  16.039  1.00  5.99           H  
ATOM    920 1HA  GLY A  62       4.348 -17.738  14.019  1.00  5.99           H  
ATOM    921 2HA  GLY A  62       2.850 -16.811  13.960  1.00  5.99           H  
ATOM    922  N   TRP A  63       3.967 -14.764  15.469  1.00  5.47           N  
ATOM    923  CA  TRP A  63       4.587 -13.480  15.752  1.00  5.47           C  
ATOM    924  C   TRP A  63       5.933 -13.662  16.434  1.00  5.47           C  
ATOM    925  O   TRP A  63       6.911 -13.025  16.050  1.00  5.47           O  
ATOM    926  CB  TRP A  63       3.663 -12.635  16.634  1.00  5.47           C  
ATOM    927  CG  TRP A  63       4.247 -11.330  17.076  1.00  5.47           C  
ATOM    928  CD1 TRP A  63       4.234 -10.147  16.399  1.00  5.47           C  
ATOM    929  CD2 TRP A  63       4.924 -11.070  18.330  1.00  5.47           C  
ATOM    930  NE1 TRP A  63       4.859  -9.171  17.140  1.00  5.47           N  
ATOM    931  CE2 TRP A  63       5.287  -9.720  18.326  1.00  5.47           C  
ATOM    932  CE3 TRP A  63       5.245 -11.866  19.442  1.00  5.47           C  
ATOM    933  CZ2 TRP A  63       5.961  -9.139  19.391  1.00  5.47           C  
ATOM    934  CZ3 TRP A  63       5.921 -11.290  20.503  1.00  5.47           C  
ATOM    935  CH2 TRP A  63       6.271  -9.960  20.480  1.00  5.47           C  
ATOM    936  H   TRP A  63       3.044 -14.953  15.860  1.00  5.47           H  
ATOM    937  HA  TRP A  63       4.744 -12.958  14.810  1.00  5.47           H  
ATOM    938 1HB  TRP A  63       2.732 -12.439  16.099  1.00  5.47           H  
ATOM    939 2HB  TRP A  63       3.404 -13.203  17.522  1.00  5.47           H  
ATOM    940  HD1 TRP A  63       3.793  -9.996  15.416  1.00  5.47           H  
ATOM    941  HE1 TRP A  63       4.984  -8.207  16.862  1.00  5.47           H  
ATOM    942  HE3 TRP A  63       4.967 -12.922  19.470  1.00  5.47           H  
ATOM    943  HZ2 TRP A  63       6.248  -8.087  19.391  1.00  5.47           H  
ATOM    944  HZ3 TRP A  63       6.164 -11.922  21.358  1.00  5.47           H  
ATOM    945  HH2 TRP A  63       6.802  -9.537  21.333  1.00  5.47           H  
ATOM    946  N   THR A  64       5.994 -14.534  17.429  1.00  5.06           N  
ATOM    947  CA  THR A  64       7.215 -14.766  18.167  1.00  5.06           C  
ATOM    948  C   THR A  64       8.303 -15.243  17.222  1.00  5.06           C  
ATOM    949  O   THR A  64       9.436 -14.756  17.273  1.00  5.06           O  
ATOM    950  CB  THR A  64       6.994 -15.812  19.267  1.00  5.06           C  
ATOM    951  OG1 THR A  64       6.005 -15.342  20.186  1.00  5.06           O  
ATOM    952  CG2 THR A  64       8.280 -16.064  19.996  1.00  5.06           C  
ATOM    953  H   THR A  64       5.159 -15.037  17.700  1.00  5.06           H  
ATOM    954  HA  THR A  64       7.536 -13.829  18.622  1.00  5.06           H  
ATOM    955  HB  THR A  64       6.645 -16.739  18.818  1.00  5.06           H  
ATOM    956  HG1 THR A  64       5.139 -15.283  19.713  1.00  5.06           H  
ATOM    957 1HG2 THR A  64       8.116 -16.810  20.771  1.00  5.06           H  
ATOM    958 2HG2 THR A  64       9.022 -16.427  19.286  1.00  5.06           H  
ATOM    959 3HG2 THR A  64       8.629 -15.137  20.449  1.00  5.06           H  
ATOM    960  N   ALA A  65       7.967 -16.199  16.346  1.00  4.71           N  
ATOM    961  CA  ALA A  65       8.941 -16.691  15.389  1.00  4.71           C  
ATOM    962  C   ALA A  65       9.410 -15.554  14.500  1.00  4.71           C  
ATOM    963  O   ALA A  65      10.606 -15.427  14.230  1.00  4.71           O  
ATOM    964  CB  ALA A  65       8.343 -17.800  14.544  1.00  4.71           C  
ATOM    965  H   ALA A  65       7.025 -16.590  16.352  1.00  4.71           H  
ATOM    966  HA  ALA A  65       9.798 -17.077  15.938  1.00  4.71           H  
ATOM    967 1HB  ALA A  65       9.087 -18.165  13.841  1.00  4.71           H  
ATOM    968 2HB  ALA A  65       8.018 -18.613  15.191  1.00  4.71           H  
ATOM    969 3HB  ALA A  65       7.485 -17.410  13.997  1.00  4.71           H  
ATOM    970  N   LYS A  66       8.487 -14.678  14.091  1.00  4.32           N  
ATOM    971  CA  LYS A  66       8.868 -13.551  13.260  1.00  4.32           C  
ATOM    972  C   LYS A  66       9.897 -12.703  13.987  1.00  4.32           C  
ATOM    973  O   LYS A  66      10.947 -12.391  13.426  1.00  4.32           O  
ATOM    974  CB  LYS A  66       7.651 -12.701  12.881  1.00  4.32           C  
ATOM    975  CG  LYS A  66       7.971 -11.525  11.980  1.00  4.32           C  
ATOM    976  CD  LYS A  66       6.719 -10.738  11.615  1.00  4.32           C  
ATOM    977  CE  LYS A  66       7.056  -9.528  10.750  1.00  4.32           C  
ATOM    978  NZ  LYS A  66       5.838  -8.752  10.383  1.00  4.32           N  
ATOM    979  H   LYS A  66       7.504 -14.822  14.329  1.00  4.32           H  
ATOM    980  HA  LYS A  66       9.326 -13.929  12.348  1.00  4.32           H  
ATOM    981 1HB  LYS A  66       6.899 -13.327  12.399  1.00  4.32           H  
ATOM    982 2HB  LYS A  66       7.203 -12.289  13.773  1.00  4.32           H  
ATOM    983 1HG  LYS A  66       8.649 -10.874  12.507  1.00  4.32           H  
ATOM    984 2HG  LYS A  66       8.460 -11.874  11.073  1.00  4.32           H  
ATOM    985 1HD  LYS A  66       6.026 -11.385  11.074  1.00  4.32           H  
ATOM    986 2HD  LYS A  66       6.232 -10.395  12.528  1.00  4.32           H  
ATOM    987 1HE  LYS A  66       7.737  -8.878  11.297  1.00  4.32           H  
ATOM    988 2HE  LYS A  66       7.549  -9.868   9.839  1.00  4.32           H  
ATOM    989 1HZ  LYS A  66       6.101  -7.961   9.812  1.00  4.32           H  
ATOM    990 2HZ  LYS A  66       5.204  -9.344   9.865  1.00  4.32           H  
ATOM    991 3HZ  LYS A  66       5.383  -8.424  11.222  1.00  4.32           H  
ATOM    992  N   ILE A  67       9.634 -12.392  15.255  1.00  3.86           N  
ATOM    993  CA  ILE A  67      10.533 -11.530  16.008  1.00  3.86           C  
ATOM    994  C   ILE A  67      11.909 -12.168  16.154  1.00  3.86           C  
ATOM    995  O   ILE A  67      12.925 -11.486  16.030  1.00  3.86           O  
ATOM    996  CB  ILE A  67       9.973 -11.218  17.410  1.00  3.86           C  
ATOM    997  CG1 ILE A  67       8.678 -10.447  17.306  1.00  3.86           C  
ATOM    998  CG2 ILE A  67      10.984 -10.404  18.202  1.00  3.86           C  
ATOM    999  CD1 ILE A  67       8.804  -9.167  16.597  1.00  3.86           C  
ATOM   1000  H   ILE A  67       8.762 -12.717  15.672  1.00  3.86           H  
ATOM   1001  HA  ILE A  67      10.647 -10.596  15.467  1.00  3.86           H  
ATOM   1002  HB  ILE A  67       9.760 -12.155  17.932  1.00  3.86           H  
ATOM   1003 1HG1 ILE A  67       7.945 -11.042  16.796  1.00  3.86           H  
ATOM   1004 2HG1 ILE A  67       8.326 -10.251  18.307  1.00  3.86           H  
ATOM   1005 1HG2 ILE A  67      10.582 -10.194  19.192  1.00  3.86           H  
ATOM   1006 2HG2 ILE A  67      11.908 -10.974  18.297  1.00  3.86           H  
ATOM   1007 3HG2 ILE A  67      11.187  -9.463  17.685  1.00  3.86           H  
ATOM   1008 1HD1 ILE A  67       7.838  -8.669  16.575  1.00  3.86           H  
ATOM   1009 2HD1 ILE A  67       9.529  -8.549  17.114  1.00  3.86           H  
ATOM   1010 3HD1 ILE A  67       9.137  -9.356  15.590  1.00  3.86           H  
ATOM   1011  N   LYS A  68      11.951 -13.477  16.405  1.00  3.34           N  
ATOM   1012  CA  LYS A  68      13.223 -14.183  16.518  1.00  3.34           C  
ATOM   1013  C   LYS A  68      14.008 -14.186  15.197  1.00  3.34           C  
ATOM   1014  O   LYS A  68      15.239 -14.125  15.200  1.00  3.34           O  
ATOM   1015  CB  LYS A  68      12.995 -15.616  17.003  1.00  3.34           C  
ATOM   1016  CG  LYS A  68      12.572 -15.730  18.474  1.00  3.34           C  
ATOM   1017  CD  LYS A  68      12.346 -17.185  18.872  1.00  3.34           C  
ATOM   1018  CE  LYS A  68      11.991 -17.317  20.349  1.00  3.34           C  
ATOM   1019  NZ  LYS A  68      11.732 -18.736  20.732  1.00  3.34           N  
ATOM   1020  H   LYS A  68      11.076 -13.990  16.523  1.00  3.34           H  
ATOM   1021  HA  LYS A  68      13.831 -13.666  17.258  1.00  3.34           H  
ATOM   1022 1HB  LYS A  68      12.210 -16.075  16.397  1.00  3.34           H  
ATOM   1023 2HB  LYS A  68      13.903 -16.198  16.859  1.00  3.34           H  
ATOM   1024 1HG  LYS A  68      13.344 -15.300  19.111  1.00  3.34           H  
ATOM   1025 2HG  LYS A  68      11.647 -15.172  18.624  1.00  3.34           H  
ATOM   1026 1HD  LYS A  68      11.529 -17.593  18.274  1.00  3.34           H  
ATOM   1027 2HD  LYS A  68      13.247 -17.763  18.669  1.00  3.34           H  
ATOM   1028 1HE  LYS A  68      12.817 -16.936  20.947  1.00  3.34           H  
ATOM   1029 2HE  LYS A  68      11.106 -16.726  20.558  1.00  3.34           H  
ATOM   1030 1HZ  LYS A  68      11.504 -18.784  21.715  1.00  3.34           H  
ATOM   1031 2HZ  LYS A  68      10.961 -19.097  20.190  1.00  3.34           H  
ATOM   1032 3HZ  LYS A  68      12.558 -19.290  20.552  1.00  3.34           H  
ATOM   1033  N   ARG A  69      13.294 -14.273  14.071  1.00  2.82           N  
ATOM   1034  CA  ARG A  69      13.898 -14.280  12.740  1.00  2.82           C  
ATOM   1035  C   ARG A  69      14.390 -12.893  12.300  1.00  2.82           C  
ATOM   1036  O   ARG A  69      15.376 -12.783  11.566  1.00  2.82           O  
ATOM   1037  CB  ARG A  69      12.891 -14.818  11.741  1.00  2.82           C  
ATOM   1038  CG  ARG A  69      12.599 -16.313  11.905  1.00  2.82           C  
ATOM   1039  CD  ARG A  69      11.456 -16.757  11.075  1.00  2.82           C  
ATOM   1040  NE  ARG A  69      11.165 -18.171  11.274  1.00  2.82           N  
ATOM   1041  CZ  ARG A  69      10.046 -18.792  10.853  1.00  2.82           C  
ATOM   1042  NH1 ARG A  69       9.118 -18.116  10.214  1.00  2.82           N  
ATOM   1043  NH2 ARG A  69       9.879 -20.081  11.088  1.00  2.82           N  
ATOM   1044  H   ARG A  69      12.279 -14.360  14.138  1.00  2.82           H  
ATOM   1045  HA  ARG A  69      14.752 -14.954  12.762  1.00  2.82           H  
ATOM   1046 1HB  ARG A  69      11.949 -14.283  11.853  1.00  2.82           H  
ATOM   1047 2HB  ARG A  69      13.250 -14.649  10.728  1.00  2.82           H  
ATOM   1048 1HG  ARG A  69      13.477 -16.877  11.593  1.00  2.82           H  
ATOM   1049 2HG  ARG A  69      12.387 -16.537  12.946  1.00  2.82           H  
ATOM   1050 1HD  ARG A  69      10.570 -16.185  11.354  1.00  2.82           H  
ATOM   1051 2HD  ARG A  69      11.680 -16.597  10.022  1.00  2.82           H  
ATOM   1052  HE  ARG A  69      11.855 -18.727  11.763  1.00  2.82           H  
ATOM   1053 1HH1 ARG A  69       9.245 -17.129  10.037  1.00  2.82           H  
ATOM   1054 2HH1 ARG A  69       8.279 -18.582   9.901  1.00  2.82           H  
ATOM   1055 1HH2 ARG A  69      10.592 -20.602  11.581  1.00  2.82           H  
ATOM   1056 2HH2 ARG A  69       9.040 -20.546  10.775  1.00  2.82           H  
ATOM   1057  N   MET A  70      13.699 -11.840  12.743  1.00  2.37           N  
ATOM   1058  CA  MET A  70      14.035 -10.456  12.396  1.00  2.37           C  
ATOM   1059  C   MET A  70      15.398 -10.018  12.910  1.00  2.37           C  
ATOM   1060  O   MET A  70      15.826 -10.388  14.004  1.00  2.37           O  
ATOM   1061  CB  MET A  70      12.960  -9.507  12.934  1.00  2.37           C  
ATOM   1062  CG  MET A  70      11.626  -9.542  12.196  1.00  2.37           C  
ATOM   1063  SD  MET A  70      10.355  -8.598  13.046  1.00  2.37           S  
ATOM   1064  CE  MET A  70      10.928  -6.963  12.815  1.00  2.37           C  
ATOM   1065  H   MET A  70      12.877 -12.010  13.321  1.00  2.37           H  
ATOM   1066  HA  MET A  70      14.058 -10.374  11.309  1.00  2.37           H  
ATOM   1067 1HB  MET A  70      12.758  -9.758  13.975  1.00  2.37           H  
ATOM   1068 2HB  MET A  70      13.338  -8.485  12.916  1.00  2.37           H  
ATOM   1069 1HG  MET A  70      11.775  -9.097  11.213  1.00  2.37           H  
ATOM   1070 2HG  MET A  70      11.285 -10.546  12.046  1.00  2.37           H  
ATOM   1071 1HE  MET A  70      10.242  -6.276  13.290  1.00  2.37           H  
ATOM   1072 2HE  MET A  70      11.915  -6.873  13.255  1.00  2.37           H  
ATOM   1073 3HE  MET A  70      10.977  -6.739  11.755  1.00  2.37           H  
ATOM   1074  N   ARG A  71      16.069  -9.185  12.116  1.00  2.01           N  
ATOM   1075  CA  ARG A  71      17.362  -8.619  12.482  1.00  2.01           C  
ATOM   1076  C   ARG A  71      17.131  -7.391  13.359  1.00  2.01           C  
ATOM   1077  O   ARG A  71      16.019  -6.855  13.383  1.00  2.01           O  
ATOM   1078  CB  ARG A  71      18.126  -8.226  11.228  1.00  2.01           C  
ATOM   1079  CG  ARG A  71      18.445  -9.384  10.293  1.00  2.01           C  
ATOM   1080  CD  ARG A  71      19.009  -8.899   9.010  1.00  2.01           C  
ATOM   1081  NE  ARG A  71      18.023  -8.092   8.292  1.00  2.01           N  
ATOM   1082  CZ  ARG A  71      18.238  -7.430   7.139  1.00  2.01           C  
ATOM   1083  NH1 ARG A  71      19.413  -7.496   6.531  1.00  2.01           N  
ATOM   1084  NH2 ARG A  71      17.257  -6.708   6.627  1.00  2.01           N  
ATOM   1085  H   ARG A  71      15.673  -8.907  11.205  1.00  2.01           H  
ATOM   1086  HA  ARG A  71      17.933  -9.362  13.041  1.00  2.01           H  
ATOM   1087 1HB  ARG A  71      17.543  -7.500  10.661  1.00  2.01           H  
ATOM   1088 2HB  ARG A  71      19.065  -7.748  11.501  1.00  2.01           H  
ATOM   1089 1HG  ARG A  71      19.162 -10.054  10.765  1.00  2.01           H  
ATOM   1090 2HG  ARG A  71      17.521  -9.929  10.075  1.00  2.01           H  
ATOM   1091 1HD  ARG A  71      19.886  -8.284   9.197  1.00  2.01           H  
ATOM   1092 2HD  ARG A  71      19.280  -9.746   8.382  1.00  2.01           H  
ATOM   1093  HE  ARG A  71      17.071  -8.013   8.709  1.00  2.01           H  
ATOM   1094 1HH1 ARG A  71      20.159  -8.048   6.931  1.00  2.01           H  
ATOM   1095 2HH1 ARG A  71      19.563  -6.993   5.669  1.00  2.01           H  
ATOM   1096 1HH2 ARG A  71      16.354  -6.640   7.145  1.00  2.01           H  
ATOM   1097 2HH2 ARG A  71      17.387  -6.200   5.772  1.00  2.01           H  
ATOM   1098  N   LEU A  72      18.156  -6.922  14.066  1.00  1.75           N  
ATOM   1099  CA  LEU A  72      17.973  -5.710  14.865  1.00  1.75           C  
ATOM   1100  C   LEU A  72      17.430  -4.546  14.049  1.00  1.75           C  
ATOM   1101  O   LEU A  72      16.509  -3.861  14.485  1.00  1.75           O  
ATOM   1102  CB  LEU A  72      19.272  -5.269  15.523  1.00  1.75           C  
ATOM   1103  CG  LEU A  72      19.140  -3.971  16.312  1.00  1.75           C  
ATOM   1104  CD1 LEU A  72      18.128  -4.157  17.439  1.00  1.75           C  
ATOM   1105  CD2 LEU A  72      20.497  -3.565  16.848  1.00  1.75           C  
ATOM   1106  H   LEU A  72      19.049  -7.393  14.052  1.00  1.75           H  
ATOM   1107  HA  LEU A  72      17.252  -5.934  15.651  1.00  1.75           H  
ATOM   1108 1HB  LEU A  72      19.611  -6.048  16.203  1.00  1.75           H  
ATOM   1109 2HB  LEU A  72      20.028  -5.118  14.754  1.00  1.75           H  
ATOM   1110  HG  LEU A  72      18.769  -3.197  15.655  1.00  1.75           H  
ATOM   1111 1HD1 LEU A  72      18.024  -3.222  17.989  1.00  1.75           H  
ATOM   1112 2HD1 LEU A  72      17.161  -4.439  17.019  1.00  1.75           H  
ATOM   1113 3HD1 LEU A  72      18.473  -4.939  18.114  1.00  1.75           H  
ATOM   1114 1HD2 LEU A  72      20.403  -2.630  17.400  1.00  1.75           H  
ATOM   1115 2HD2 LEU A  72      20.874  -4.343  17.511  1.00  1.75           H  
ATOM   1116 3HD2 LEU A  72      21.188  -3.429  16.016  1.00  1.75           H  
ATOM   1117  N   VAL A  73      17.982  -4.324  12.862  1.00  1.58           N  
ATOM   1118  CA  VAL A  73      17.535  -3.210  12.040  1.00  1.58           C  
ATOM   1119  C   VAL A  73      16.063  -3.340  11.681  1.00  1.58           C  
ATOM   1120  O   VAL A  73      15.335  -2.354  11.688  1.00  1.58           O  
ATOM   1121  CB  VAL A  73      18.369  -3.093  10.764  1.00  1.58           C  
ATOM   1122  CG1 VAL A  73      17.737  -2.049   9.839  1.00  1.58           C  
ATOM   1123  CG2 VAL A  73      19.784  -2.704  11.142  1.00  1.58           C  
ATOM   1124  H   VAL A  73      18.730  -4.920  12.544  1.00  1.58           H  
ATOM   1125  HA  VAL A  73      17.669  -2.293  12.609  1.00  1.58           H  
ATOM   1126  HB  VAL A  73      18.371  -4.050  10.236  1.00  1.58           H  
ATOM   1127 1HG1 VAL A  73      18.323  -1.963   8.925  1.00  1.58           H  
ATOM   1128 2HG1 VAL A  73      16.714  -2.349   9.583  1.00  1.58           H  
ATOM   1129 3HG1 VAL A  73      17.710  -1.085  10.345  1.00  1.58           H  
ATOM   1130 1HG2 VAL A  73      20.393  -2.618  10.241  1.00  1.58           H  
ATOM   1131 2HG2 VAL A  73      19.769  -1.747  11.664  1.00  1.58           H  
ATOM   1132 3HG2 VAL A  73      20.208  -3.467  11.796  1.00  1.58           H  
ATOM   1133  N   ASP A  74      15.622  -4.551  11.362  1.00  1.49           N  
ATOM   1134  CA  ASP A  74      14.234  -4.789  10.983  1.00  1.49           C  
ATOM   1135  C   ASP A  74      13.331  -4.410  12.164  1.00  1.49           C  
ATOM   1136  O   ASP A  74      12.262  -3.806  11.995  1.00  1.49           O  
ATOM   1137  CB  ASP A  74      14.058  -6.280  10.704  1.00  1.49           C  
ATOM   1138  CG  ASP A  74      14.792  -6.811   9.462  1.00  1.49           C  
ATOM   1139  OD1 ASP A  74      15.038  -6.077   8.533  1.00  1.49           O  
ATOM   1140  OD2 ASP A  74      15.252  -7.947   9.531  1.00  1.49           O  
ATOM   1141  H   ASP A  74      16.266  -5.325  11.402  1.00  1.49           H  
ATOM   1142  HA  ASP A  74      13.981  -4.182  10.113  1.00  1.49           H  
ATOM   1143 1HB  ASP A  74      14.382  -6.842  11.564  1.00  1.49           H  
ATOM   1144 2HB  ASP A  74      13.002  -6.487  10.575  1.00  1.49           H  
ATOM   1145  N   TRP A  75      13.784  -4.751  13.374  1.00  1.43           N  
ATOM   1146  CA  TRP A  75      13.051  -4.450  14.596  1.00  1.43           C  
ATOM   1147  C   TRP A  75      13.003  -2.941  14.817  1.00  1.43           C  
ATOM   1148  O   TRP A  75      11.954  -2.385  15.161  1.00  1.43           O  
ATOM   1149  CB  TRP A  75      13.659  -5.227  15.759  1.00  1.43           C  
ATOM   1150  CG  TRP A  75      12.944  -5.088  17.057  1.00  1.43           C  
ATOM   1151  CD1 TRP A  75      13.481  -4.704  18.247  1.00  1.43           C  
ATOM   1152  CD2 TRP A  75      11.528  -5.296  17.300  1.00  1.43           C  
ATOM   1153  NE1 TRP A  75      12.513  -4.699  19.220  1.00  1.43           N  
ATOM   1154  CE2 TRP A  75      11.308  -5.056  18.651  1.00  1.43           C  
ATOM   1155  CE3 TRP A  75      10.453  -5.658  16.490  1.00  1.43           C  
ATOM   1156  CZ2 TRP A  75      10.047  -5.174  19.222  1.00  1.43           C  
ATOM   1157  CZ3 TRP A  75       9.192  -5.765  17.053  1.00  1.43           C  
ATOM   1158  CH2 TRP A  75       8.993  -5.533  18.385  1.00  1.43           C  
ATOM   1159  H   TRP A  75      14.669  -5.264  13.442  1.00  1.43           H  
ATOM   1160  HA  TRP A  75      12.028  -4.797  14.477  1.00  1.43           H  
ATOM   1161 1HB  TRP A  75      13.704  -6.288  15.498  1.00  1.43           H  
ATOM   1162 2HB  TRP A  75      14.683  -4.896  15.909  1.00  1.43           H  
ATOM   1163  HD1 TRP A  75      14.530  -4.455  18.405  1.00  1.43           H  
ATOM   1164  HE1 TRP A  75      12.657  -4.461  20.191  1.00  1.43           H  
ATOM   1165  HE3 TRP A  75      10.603  -5.847  15.441  1.00  1.43           H  
ATOM   1166  HZ2 TRP A  75       9.873  -4.985  20.281  1.00  1.43           H  
ATOM   1167  HZ3 TRP A  75       8.360  -6.044  16.405  1.00  1.43           H  
ATOM   1168  HH2 TRP A  75       7.988  -5.628  18.798  1.00  1.43           H  
ATOM   1169  N   ILE A  76      14.120  -2.265  14.564  1.00  1.38           N  
ATOM   1170  CA  ILE A  76      14.160  -0.819  14.682  1.00  1.38           C  
ATOM   1171  C   ILE A  76      13.199  -0.192  13.682  1.00  1.38           C  
ATOM   1172  O   ILE A  76      12.385   0.638  14.060  1.00  1.38           O  
ATOM   1173  CB  ILE A  76      15.578  -0.265  14.471  1.00  1.38           C  
ATOM   1174  CG1 ILE A  76      16.493  -0.705  15.624  1.00  1.38           C  
ATOM   1175  CG2 ILE A  76      15.543   1.257  14.339  1.00  1.38           C  
ATOM   1176  CD1 ILE A  76      17.960  -0.474  15.358  1.00  1.38           C  
ATOM   1177  H   ILE A  76      14.965  -2.774  14.299  1.00  1.38           H  
ATOM   1178  HA  ILE A  76      13.834  -0.549  15.690  1.00  1.38           H  
ATOM   1179  HB  ILE A  76      15.985  -0.687  13.555  1.00  1.38           H  
ATOM   1180 1HG1 ILE A  76      16.213  -0.150  16.520  1.00  1.38           H  
ATOM   1181 2HG1 ILE A  76      16.336  -1.764  15.815  1.00  1.38           H  
ATOM   1182 1HG2 ILE A  76      16.549   1.633  14.165  1.00  1.38           H  
ATOM   1183 2HG2 ILE A  76      14.908   1.524  13.499  1.00  1.38           H  
ATOM   1184 3HG2 ILE A  76      15.149   1.698  15.245  1.00  1.38           H  
ATOM   1185 1HD1 ILE A  76      18.539  -0.804  16.219  1.00  1.38           H  
ATOM   1186 2HD1 ILE A  76      18.264  -1.037  14.482  1.00  1.38           H  
ATOM   1187 3HD1 ILE A  76      18.136   0.585  15.188  1.00  1.38           H  
ATOM   1188  N   ASP A  77      13.230  -0.644  12.420  1.00  1.32           N  
ATOM   1189  CA  ASP A  77      12.324  -0.109  11.401  1.00  1.32           C  
ATOM   1190  C   ASP A  77      10.861  -0.310  11.798  1.00  1.32           C  
ATOM   1191  O   ASP A  77      10.010   0.528  11.508  1.00  1.32           O  
ATOM   1192  CB  ASP A  77      12.545  -0.796  10.044  1.00  1.32           C  
ATOM   1193  CG  ASP A  77      13.826  -0.413   9.274  1.00  1.32           C  
ATOM   1194  OD1 ASP A  77      14.484   0.552   9.603  1.00  1.32           O  
ATOM   1195  OD2 ASP A  77      14.096  -1.062   8.295  1.00  1.32           O  
ATOM   1196  H   ASP A  77      13.912  -1.352  12.163  1.00  1.32           H  
ATOM   1197  HA  ASP A  77      12.508   0.961  11.298  1.00  1.32           H  
ATOM   1198 1HB  ASP A  77      12.571  -1.875  10.208  1.00  1.32           H  
ATOM   1199 2HB  ASP A  77      11.701  -0.597   9.417  1.00  1.32           H  
ATOM   1200  N   THR A  78      10.571  -1.436  12.450  1.00  1.26           N  
ATOM   1201  CA  THR A  78       9.229  -1.760  12.905  1.00  1.26           C  
ATOM   1202  C   THR A  78       8.742  -0.812  14.000  1.00  1.26           C  
ATOM   1203  O   THR A  78       7.612  -0.323  13.953  1.00  1.26           O  
ATOM   1204  CB  THR A  78       9.192  -3.213  13.408  1.00  1.26           C  
ATOM   1205  OG1 THR A  78       9.541  -4.086  12.324  1.00  1.26           O  
ATOM   1206  CG2 THR A  78       7.838  -3.580  13.950  1.00  1.26           C  
ATOM   1207  H   THR A  78      11.314  -2.114  12.616  1.00  1.26           H  
ATOM   1208  HA  THR A  78       8.550  -1.667  12.063  1.00  1.26           H  
ATOM   1209  HB  THR A  78       9.917  -3.335  14.199  1.00  1.26           H  
ATOM   1210  HG1 THR A  78      10.495  -3.948  12.097  1.00  1.26           H  
ATOM   1211 1HG2 THR A  78       7.860  -4.611  14.296  1.00  1.26           H  
ATOM   1212 2HG2 THR A  78       7.591  -2.920  14.783  1.00  1.26           H  
ATOM   1213 3HG2 THR A  78       7.091  -3.474  13.166  1.00  1.26           H  
ATOM   1214  N   LEU A  79       9.600  -0.544  14.982  1.00  1.21           N  
ATOM   1215  CA  LEU A  79       9.241   0.327  16.098  1.00  1.21           C  
ATOM   1216  C   LEU A  79       9.352   1.816  15.776  1.00  1.21           C  
ATOM   1217  O   LEU A  79       8.639   2.631  16.359  1.00  1.21           O  
ATOM   1218  CB  LEU A  79      10.133   0.025  17.292  1.00  1.21           C  
ATOM   1219  CG  LEU A  79       9.986  -1.348  17.919  1.00  1.21           C  
ATOM   1220  CD1 LEU A  79      11.017  -1.459  19.005  1.00  1.21           C  
ATOM   1221  CD2 LEU A  79       8.562  -1.530  18.462  1.00  1.21           C  
ATOM   1222  H   LEU A  79      10.517  -0.995  14.969  1.00  1.21           H  
ATOM   1223  HA  LEU A  79       8.208   0.117  16.370  1.00  1.21           H  
ATOM   1224 1HB  LEU A  79      11.166   0.102  16.957  1.00  1.21           H  
ATOM   1225 2HB  LEU A  79       9.964   0.779  18.059  1.00  1.21           H  
ATOM   1226  HG  LEU A  79      10.189  -2.126  17.174  1.00  1.21           H  
ATOM   1227 1HD1 LEU A  79      10.949  -2.419  19.476  1.00  1.21           H  
ATOM   1228 2HD1 LEU A  79      12.011  -1.334  18.570  1.00  1.21           H  
ATOM   1229 3HD1 LEU A  79      10.844  -0.685  19.749  1.00  1.21           H  
ATOM   1230 1HD2 LEU A  79       8.469  -2.515  18.919  1.00  1.21           H  
ATOM   1231 2HD2 LEU A  79       8.355  -0.768  19.209  1.00  1.21           H  
ATOM   1232 3HD2 LEU A  79       7.846  -1.441  17.645  1.00  1.21           H  
ATOM   1233  N   PHE A  80      10.244   2.158  14.851  1.00  1.18           N  
ATOM   1234  CA  PHE A  80      10.537   3.530  14.450  1.00  1.18           C  
ATOM   1235  C   PHE A  80      10.472   3.691  12.918  1.00  1.18           C  
ATOM   1236  O   PHE A  80      11.515   3.946  12.308  1.00  1.18           O  
ATOM   1237  CB  PHE A  80      11.977   3.851  14.840  1.00  1.18           C  
ATOM   1238  CG  PHE A  80      12.360   3.714  16.289  1.00  1.18           C  
ATOM   1239  CD1 PHE A  80      12.847   2.507  16.751  1.00  1.18           C  
ATOM   1240  CD2 PHE A  80      12.346   4.766  17.157  1.00  1.18           C  
ATOM   1241  CE1 PHE A  80      13.271   2.337  18.034  1.00  1.18           C  
ATOM   1242  CE2 PHE A  80      12.787   4.611  18.454  1.00  1.18           C  
ATOM   1243  CZ  PHE A  80      13.242   3.391  18.895  1.00  1.18           C  
ATOM   1244  H   PHE A  80      10.796   1.424  14.418  1.00  1.18           H  
ATOM   1245  HA  PHE A  80       9.838   4.212  14.930  1.00  1.18           H  
ATOM   1246 1HB  PHE A  80      12.610   3.182  14.292  1.00  1.18           H  
ATOM   1247 2HB  PHE A  80      12.213   4.867  14.522  1.00  1.18           H  
ATOM   1248  HD1 PHE A  80      12.887   1.677  16.076  1.00  1.18           H  
ATOM   1249  HD2 PHE A  80      12.003   5.720  16.825  1.00  1.18           H  
ATOM   1250  HE1 PHE A  80      13.640   1.364  18.361  1.00  1.18           H  
ATOM   1251  HE2 PHE A  80      12.780   5.458  19.132  1.00  1.18           H  
ATOM   1252  HZ  PHE A  80      13.588   3.272  19.921  1.00  1.18           H  
ATOM   1253  N   PRO A  81       9.287   3.664  12.263  1.00  1.17           N  
ATOM   1254  CA  PRO A  81       9.089   3.625  10.815  1.00  1.17           C  
ATOM   1255  C   PRO A  81       9.763   4.772  10.082  1.00  1.17           C  
ATOM   1256  O   PRO A  81      10.025   4.664   8.879  1.00  1.17           O  
ATOM   1257  CB  PRO A  81       7.568   3.682  10.673  1.00  1.17           C  
ATOM   1258  CG  PRO A  81       7.067   3.134  11.973  1.00  1.17           C  
ATOM   1259  CD  PRO A  81       8.026   3.675  12.990  1.00  1.17           C  
ATOM   1260  HA  PRO A  81       9.464   2.663  10.436  1.00  1.17           H  
ATOM   1261 1HB  PRO A  81       7.241   4.723  10.504  1.00  1.17           H  
ATOM   1262 2HB  PRO A  81       7.245   3.095   9.806  1.00  1.17           H  
ATOM   1263 1HG  PRO A  81       6.035   3.458  12.166  1.00  1.17           H  
ATOM   1264 2HG  PRO A  81       7.063   2.028  11.954  1.00  1.17           H  
ATOM   1265 1HD  PRO A  81       7.762   4.696  13.209  1.00  1.17           H  
ATOM   1266 2HD  PRO A  81       7.995   3.049  13.853  1.00  1.17           H  
ATOM   1267  N   CYS A  82      10.118   5.854  10.774  1.00  1.20           N  
ATOM   1268  CA  CYS A  82      10.793   6.927  10.081  1.00  1.20           C  
ATOM   1269  C   CYS A  82      12.067   6.456   9.420  1.00  1.20           C  
ATOM   1270  O   CYS A  82      12.499   7.044   8.442  1.00  1.20           O  
ATOM   1271  CB  CYS A  82      11.197   8.010  11.028  1.00  1.20           C  
ATOM   1272  SG  CYS A  82      12.429   7.438  12.215  1.00  1.20           S  
ATOM   1273  H   CYS A  82       9.906   5.975  11.767  1.00  1.20           H  
ATOM   1274  HA  CYS A  82      10.132   7.328   9.331  1.00  1.20           H  
ATOM   1275 1HB  CYS A  82      11.614   8.850  10.476  1.00  1.20           H  
ATOM   1276 2HB  CYS A  82      10.321   8.344  11.529  1.00  1.20           H  
ATOM   1277  HG  CYS A  82      11.608   6.569  12.832  1.00  1.20           H  
ATOM   1278  N   PHE A  83      12.685   5.386   9.907  1.00  1.26           N  
ATOM   1279  CA  PHE A  83      13.930   4.974   9.285  1.00  1.26           C  
ATOM   1280  C   PHE A  83      13.666   4.432   7.886  1.00  1.26           C  
ATOM   1281  O   PHE A  83      14.520   4.499   6.994  1.00  1.26           O  
ATOM   1282  CB  PHE A  83      14.655   3.977  10.171  1.00  1.26           C  
ATOM   1283  CG  PHE A  83      15.199   4.653  11.381  1.00  1.26           C  
ATOM   1284  CD1 PHE A  83      14.715   4.345  12.614  1.00  1.26           C  
ATOM   1285  CD2 PHE A  83      16.163   5.637  11.274  1.00  1.26           C  
ATOM   1286  CE1 PHE A  83      15.177   4.980  13.753  1.00  1.26           C  
ATOM   1287  CE2 PHE A  83      16.633   6.284  12.397  1.00  1.26           C  
ATOM   1288  CZ  PHE A  83      16.137   5.952  13.644  1.00  1.26           C  
ATOM   1289  H   PHE A  83      12.296   4.883  10.710  1.00  1.26           H  
ATOM   1290  HA  PHE A  83      14.570   5.846   9.191  1.00  1.26           H  
ATOM   1291 1HB  PHE A  83      13.963   3.189  10.490  1.00  1.26           H  
ATOM   1292 2HB  PHE A  83      15.469   3.505   9.628  1.00  1.26           H  
ATOM   1293  HD1 PHE A  83      13.956   3.578  12.675  1.00  1.26           H  
ATOM   1294  HD2 PHE A  83      16.547   5.903  10.290  1.00  1.26           H  
ATOM   1295  HE1 PHE A  83      14.780   4.715  14.731  1.00  1.26           H  
ATOM   1296  HE2 PHE A  83      17.392   7.060  12.301  1.00  1.26           H  
ATOM   1297  HZ  PHE A  83      16.504   6.461  14.534  1.00  1.26           H  
ATOM   1298  N   ARG A  84      12.463   3.906   7.667  1.00  1.36           N  
ATOM   1299  CA  ARG A  84      12.108   3.387   6.366  1.00  1.36           C  
ATOM   1300  C   ARG A  84      11.949   4.595   5.454  1.00  1.36           C  
ATOM   1301  O   ARG A  84      12.421   4.632   4.311  1.00  1.36           O  
ATOM   1302  CB  ARG A  84      10.771   2.654   6.454  1.00  1.36           C  
ATOM   1303  CG  ARG A  84      10.757   1.362   7.255  1.00  1.36           C  
ATOM   1304  CD  ARG A  84       9.352   0.865   7.404  1.00  1.36           C  
ATOM   1305  NE  ARG A  84       9.262  -0.393   8.133  1.00  1.36           N  
ATOM   1306  CZ  ARG A  84       8.133  -0.857   8.708  1.00  1.36           C  
ATOM   1307  NH1 ARG A  84       7.028  -0.148   8.650  1.00  1.36           N  
ATOM   1308  NH2 ARG A  84       8.131  -2.022   9.330  1.00  1.36           N  
ATOM   1309  H   ARG A  84      11.758   3.912   8.399  1.00  1.36           H  
ATOM   1310  HA  ARG A  84      12.894   2.730   5.996  1.00  1.36           H  
ATOM   1311 1HB  ARG A  84      10.018   3.308   6.870  1.00  1.36           H  
ATOM   1312 2HB  ARG A  84      10.444   2.404   5.446  1.00  1.36           H  
ATOM   1313 1HG  ARG A  84      11.362   0.601   6.762  1.00  1.36           H  
ATOM   1314 2HG  ARG A  84      11.157   1.562   8.255  1.00  1.36           H  
ATOM   1315 1HD  ARG A  84       8.774   1.614   7.951  1.00  1.36           H  
ATOM   1316 2HD  ARG A  84       8.913   0.720   6.420  1.00  1.36           H  
ATOM   1317  HE  ARG A  84      10.096  -0.965   8.196  1.00  1.36           H  
ATOM   1318 1HH1 ARG A  84       7.027   0.744   8.176  1.00  1.36           H  
ATOM   1319 2HH1 ARG A  84       6.181  -0.492   9.086  1.00  1.36           H  
ATOM   1320 1HH2 ARG A  84       8.977  -2.575   9.380  1.00  1.36           H  
ATOM   1321 2HH2 ARG A  84       7.280  -2.364   9.756  1.00  1.36           H  
ATOM   1322  N   TRP A  85      11.309   5.622   6.011  1.00  1.49           N  
ATOM   1323  CA  TRP A  85      11.002   6.825   5.260  1.00  1.49           C  
ATOM   1324  C   TRP A  85      12.265   7.559   4.862  1.00  1.49           C  
ATOM   1325  O   TRP A  85      12.416   7.960   3.703  1.00  1.49           O  
ATOM   1326  CB  TRP A  85      10.150   7.760   6.100  1.00  1.49           C  
ATOM   1327  CG  TRP A  85       8.912   7.127   6.559  1.00  1.49           C  
ATOM   1328  CD1 TRP A  85       8.380   5.958   6.110  1.00  1.49           C  
ATOM   1329  CD2 TRP A  85       8.017   7.614   7.563  1.00  1.49           C  
ATOM   1330  NE1 TRP A  85       7.225   5.696   6.759  1.00  1.49           N  
ATOM   1331  CE2 TRP A  85       6.988   6.702   7.656  1.00  1.49           C  
ATOM   1332  CE3 TRP A  85       8.007   8.748   8.388  1.00  1.49           C  
ATOM   1333  CZ2 TRP A  85       5.963   6.872   8.516  1.00  1.49           C  
ATOM   1334  CZ3 TRP A  85       6.953   8.912   9.279  1.00  1.49           C  
ATOM   1335  CH2 TRP A  85       5.955   7.997   9.336  1.00  1.49           C  
ATOM   1336  H   TRP A  85      10.984   5.523   6.975  1.00  1.49           H  
ATOM   1337  HA  TRP A  85      10.460   6.545   4.363  1.00  1.49           H  
ATOM   1338 1HB  TRP A  85      10.713   8.094   6.966  1.00  1.49           H  
ATOM   1339 2HB  TRP A  85       9.892   8.640   5.517  1.00  1.49           H  
ATOM   1340  HD1 TRP A  85       8.818   5.329   5.341  1.00  1.49           H  
ATOM   1341  HE1 TRP A  85       6.631   4.893   6.613  1.00  1.49           H  
ATOM   1342  HE3 TRP A  85       8.814   9.476   8.334  1.00  1.49           H  
ATOM   1343  HZ2 TRP A  85       5.188   6.162   8.552  1.00  1.49           H  
ATOM   1344  HZ3 TRP A  85       6.944   9.788   9.932  1.00  1.49           H  
ATOM   1345  HH2 TRP A  85       5.133   8.142  10.041  1.00  1.49           H  
ATOM   1346  N   ILE A  86      13.201   7.651   5.803  1.00  1.64           N  
ATOM   1347  CA  ILE A  86      14.453   8.349   5.607  1.00  1.64           C  
ATOM   1348  C   ILE A  86      15.229   7.723   4.475  1.00  1.64           C  
ATOM   1349  O   ILE A  86      15.657   8.430   3.567  1.00  1.64           O  
ATOM   1350  CB  ILE A  86      15.275   8.345   6.914  1.00  1.64           C  
ATOM   1351  CG1 ILE A  86      14.582   9.258   7.975  1.00  1.64           C  
ATOM   1352  CG2 ILE A  86      16.693   8.804   6.642  1.00  1.64           C  
ATOM   1353  CD1 ILE A  86      15.096   9.069   9.402  1.00  1.64           C  
ATOM   1354  H   ILE A  86      13.000   7.267   6.722  1.00  1.64           H  
ATOM   1355  HA  ILE A  86      14.237   9.381   5.348  1.00  1.64           H  
ATOM   1356  HB  ILE A  86      15.294   7.334   7.318  1.00  1.64           H  
ATOM   1357 1HG1 ILE A  86      14.754  10.295   7.694  1.00  1.64           H  
ATOM   1358 2HG1 ILE A  86      13.520   9.084   7.953  1.00  1.64           H  
ATOM   1359 1HG2 ILE A  86      17.261   8.783   7.570  1.00  1.64           H  
ATOM   1360 2HG2 ILE A  86      17.159   8.137   5.917  1.00  1.64           H  
ATOM   1361 3HG2 ILE A  86      16.679   9.818   6.246  1.00  1.64           H  
ATOM   1362 1HD1 ILE A  86      14.570   9.752  10.068  1.00  1.64           H  
ATOM   1363 2HD1 ILE A  86      14.917   8.051   9.724  1.00  1.64           H  
ATOM   1364 3HD1 ILE A  86      16.162   9.278   9.437  1.00  1.64           H  
ATOM   1365  N   ARG A  87      15.329   6.398   4.447  1.00  1.75           N  
ATOM   1366  CA  ARG A  87      16.038   5.744   3.353  1.00  1.75           C  
ATOM   1367  C   ARG A  87      15.422   6.068   1.982  1.00  1.75           C  
ATOM   1368  O   ARG A  87      16.137   6.150   0.982  1.00  1.75           O  
ATOM   1369  CB  ARG A  87      16.084   4.247   3.569  1.00  1.75           C  
ATOM   1370  CG  ARG A  87      16.953   3.824   4.748  1.00  1.75           C  
ATOM   1371  CD  ARG A  87      17.072   2.357   4.859  1.00  1.75           C  
ATOM   1372  NE  ARG A  87      17.616   1.950   6.150  1.00  1.75           N  
ATOM   1373  CZ  ARG A  87      16.831   1.580   7.189  1.00  1.75           C  
ATOM   1374  NH1 ARG A  87      15.555   1.569   7.058  1.00  1.75           N  
ATOM   1375  NH2 ARG A  87      17.302   1.215   8.350  1.00  1.75           N  
ATOM   1376  H   ARG A  87      14.941   5.831   5.206  1.00  1.75           H  
ATOM   1377  HA  ARG A  87      17.066   6.113   3.358  1.00  1.75           H  
ATOM   1378 1HB  ARG A  87      15.069   3.881   3.759  1.00  1.75           H  
ATOM   1379 2HB  ARG A  87      16.453   3.753   2.673  1.00  1.75           H  
ATOM   1380 1HG  ARG A  87      17.953   4.236   4.614  1.00  1.75           H  
ATOM   1381 2HG  ARG A  87      16.534   4.210   5.668  1.00  1.75           H  
ATOM   1382 1HD  ARG A  87      16.085   1.907   4.748  1.00  1.75           H  
ATOM   1383 2HD  ARG A  87      17.733   1.986   4.077  1.00  1.75           H  
ATOM   1384  HE  ARG A  87      18.617   1.950   6.277  1.00  1.75           H  
ATOM   1385 1HH1 ARG A  87      15.128   1.835   6.189  1.00  1.75           H  
ATOM   1386 2HH1 ARG A  87      14.997   1.262   7.873  1.00  1.75           H  
ATOM   1387 1HH2 ARG A  87      18.291   1.192   8.531  1.00  1.75           H  
ATOM   1388 2HH2 ARG A  87      16.601   0.940   9.063  1.00  1.75           H  
ATOM   1389  N   THR A  88      14.095   6.257   1.938  1.00  1.82           N  
ATOM   1390  CA  THR A  88      13.398   6.570   0.690  1.00  1.82           C  
ATOM   1391  C   THR A  88      13.180   8.077   0.461  1.00  1.82           C  
ATOM   1392  O   THR A  88      12.671   8.466  -0.596  1.00  1.82           O  
ATOM   1393  CB  THR A  88      11.992   5.911   0.659  1.00  1.82           C  
ATOM   1394  OG1 THR A  88      11.177   6.485   1.717  1.00  1.82           O  
ATOM   1395  CG2 THR A  88      12.111   4.408   0.864  1.00  1.82           C  
ATOM   1396  H   THR A  88      13.547   6.140   2.794  1.00  1.82           H  
ATOM   1397  HA  THR A  88      13.990   6.184  -0.138  1.00  1.82           H  
ATOM   1398  HB  THR A  88      11.516   6.102  -0.300  1.00  1.82           H  
ATOM   1399  HG1 THR A  88      11.772   6.819   2.432  1.00  1.82           H  
ATOM   1400 1HG2 THR A  88      11.117   3.962   0.847  1.00  1.82           H  
ATOM   1401 2HG2 THR A  88      12.717   3.979   0.068  1.00  1.82           H  
ATOM   1402 3HG2 THR A  88      12.580   4.207   1.824  1.00  1.82           H  
ATOM   1403  N   TYR A  89      13.506   8.926   1.443  1.00  1.83           N  
ATOM   1404  CA  TYR A  89      13.146  10.339   1.342  1.00  1.83           C  
ATOM   1405  C   TYR A  89      13.846  11.127   0.247  1.00  1.83           C  
ATOM   1406  O   TYR A  89      15.049  11.402   0.285  1.00  1.83           O  
ATOM   1407  CB  TYR A  89      13.375  11.048   2.679  1.00  1.83           C  
ATOM   1408  CG  TYR A  89      12.882  12.477   2.672  1.00  1.83           C  
ATOM   1409  CD1 TYR A  89      11.621  12.701   2.233  1.00  1.83           C  
ATOM   1410  CD2 TYR A  89      13.642  13.540   3.129  1.00  1.83           C  
ATOM   1411  CE1 TYR A  89      11.089  13.958   2.239  1.00  1.83           C  
ATOM   1412  CE2 TYR A  89      13.078  14.812   3.129  1.00  1.83           C  
ATOM   1413  CZ  TYR A  89      11.802  15.001   2.691  1.00  1.83           C  
ATOM   1414  OH  TYR A  89      11.233  16.247   2.717  1.00  1.83           O  
ATOM   1415  H   TYR A  89      13.963   8.589   2.290  1.00  1.83           H  
ATOM   1416  HA  TYR A  89      12.079  10.381   1.127  1.00  1.83           H  
ATOM   1417 1HB  TYR A  89      12.856  10.510   3.473  1.00  1.83           H  
ATOM   1418 2HB  TYR A  89      14.437  11.044   2.921  1.00  1.83           H  
ATOM   1419  HD1 TYR A  89      11.036  11.860   1.879  1.00  1.83           H  
ATOM   1420  HD2 TYR A  89      14.658  13.379   3.490  1.00  1.83           H  
ATOM   1421  HE1 TYR A  89      10.078  14.126   1.892  1.00  1.83           H  
ATOM   1422  HE2 TYR A  89      13.629  15.660   3.481  1.00  1.83           H  
ATOM   1423  HH  TYR A  89      10.242  16.181   2.627  1.00  1.83           H  
ATOM   1424  N   ARG A  90      13.051  11.609  -0.695  1.00  1.77           N  
ATOM   1425  CA  ARG A  90      13.565  12.372  -1.815  1.00  1.77           C  
ATOM   1426  C   ARG A  90      13.663  13.848  -1.441  1.00  1.77           C  
ATOM   1427  O   ARG A  90      12.901  14.691  -1.924  1.00  1.77           O  
ATOM   1428  CB  ARG A  90      12.688  12.156  -3.031  1.00  1.77           C  
ATOM   1429  CG  ARG A  90      12.685  10.718  -3.534  1.00  1.77           C  
ATOM   1430  CD  ARG A  90      11.797  10.507  -4.714  1.00  1.77           C  
ATOM   1431  NE  ARG A  90      12.289  11.174  -5.912  1.00  1.77           N  
ATOM   1432  CZ  ARG A  90      13.228  10.656  -6.736  1.00  1.77           C  
ATOM   1433  NH1 ARG A  90      13.765   9.480  -6.461  1.00  1.77           N  
ATOM   1434  NH2 ARG A  90      13.607  11.322  -7.818  1.00  1.77           N  
ATOM   1435  H   ARG A  90      12.068  11.378  -0.663  1.00  1.77           H  
ATOM   1436  HA  ARG A  90      14.565  12.008  -2.052  1.00  1.77           H  
ATOM   1437 1HB  ARG A  90      11.672  12.396  -2.779  1.00  1.77           H  
ATOM   1438 2HB  ARG A  90      12.995  12.814  -3.847  1.00  1.77           H  
ATOM   1439 1HG  ARG A  90      13.699  10.436  -3.815  1.00  1.77           H  
ATOM   1440 2HG  ARG A  90      12.339  10.061  -2.732  1.00  1.77           H  
ATOM   1441 1HD  ARG A  90      11.731   9.443  -4.924  1.00  1.77           H  
ATOM   1442 2HD  ARG A  90      10.800  10.893  -4.494  1.00  1.77           H  
ATOM   1443  HE  ARG A  90      11.876  12.086  -6.170  1.00  1.77           H  
ATOM   1444 1HH1 ARG A  90      13.476   8.973  -5.634  1.00  1.77           H  
ATOM   1445 2HH1 ARG A  90      14.466   9.089  -7.074  1.00  1.77           H  
ATOM   1446 1HH2 ARG A  90      13.191  12.248  -8.029  1.00  1.77           H  
ATOM   1447 2HH2 ARG A  90      14.304  10.939  -8.429  1.00  1.77           H  
ATOM   1448  N   TRP A  91      14.647  14.144  -0.602  1.00  1.66           N  
ATOM   1449  CA  TRP A  91      14.836  15.474  -0.018  1.00  1.66           C  
ATOM   1450  C   TRP A  91      14.747  16.598  -1.046  1.00  1.66           C  
ATOM   1451  O   TRP A  91      13.959  17.533  -0.896  1.00  1.66           O  
ATOM   1452  CB  TRP A  91      16.208  15.561   0.673  1.00  1.66           C  
ATOM   1453  CG  TRP A  91      16.500  16.920   1.327  1.00  1.66           C  
ATOM   1454  CD1 TRP A  91      16.929  18.047   0.688  1.00  1.66           C  
ATOM   1455  CD2 TRP A  91      16.429  17.274   2.743  1.00  1.66           C  
ATOM   1456  NE1 TRP A  91      17.105  19.070   1.590  1.00  1.66           N  
ATOM   1457  CE2 TRP A  91      16.806  18.614   2.848  1.00  1.66           C  
ATOM   1458  CE3 TRP A  91      16.089  16.573   3.901  1.00  1.66           C  
ATOM   1459  CZ2 TRP A  91      16.843  19.270   4.065  1.00  1.66           C  
ATOM   1460  CZ3 TRP A  91      16.122  17.231   5.120  1.00  1.66           C  
ATOM   1461  CH2 TRP A  91      16.486  18.543   5.201  1.00  1.66           C  
ATOM   1462  H   TRP A  91      15.222  13.357  -0.293  1.00  1.66           H  
ATOM   1463  HA  TRP A  91      14.055  15.638   0.716  1.00  1.66           H  
ATOM   1464 1HB  TRP A  91      16.268  14.791   1.444  1.00  1.66           H  
ATOM   1465 2HB  TRP A  91      16.994  15.357  -0.051  1.00  1.66           H  
ATOM   1466  HD1 TRP A  91      17.102  18.127  -0.381  1.00  1.66           H  
ATOM   1467  HE1 TRP A  91      17.411  20.005   1.368  1.00  1.66           H  
ATOM   1468  HE3 TRP A  91      15.808  15.529   3.849  1.00  1.66           H  
ATOM   1469  HZ2 TRP A  91      17.134  20.317   4.148  1.00  1.66           H  
ATOM   1470  HZ3 TRP A  91      15.850  16.672   6.016  1.00  1.66           H  
ATOM   1471  HH2 TRP A  91      16.502  19.033   6.174  1.00  1.66           H  
ATOM   1472  N   SER A  92      15.502  16.495  -2.132  1.00  1.51           N  
ATOM   1473  CA  SER A  92      15.538  17.571  -3.122  1.00  1.51           C  
ATOM   1474  C   SER A  92      14.194  17.897  -3.806  1.00  1.51           C  
ATOM   1475  O   SER A  92      14.060  18.969  -4.401  1.00  1.51           O  
ATOM   1476  CB  SER A  92      16.564  17.246  -4.187  1.00  1.51           C  
ATOM   1477  OG  SER A  92      16.169  16.135  -4.940  1.00  1.51           O  
ATOM   1478  H   SER A  92      16.093  15.685  -2.247  1.00  1.51           H  
ATOM   1479  HA  SER A  92      15.867  18.474  -2.607  1.00  1.51           H  
ATOM   1480 1HB  SER A  92      16.686  18.107  -4.843  1.00  1.51           H  
ATOM   1481 2HB  SER A  92      17.527  17.050  -3.719  1.00  1.51           H  
ATOM   1482  HG  SER A  92      15.277  16.335  -5.253  1.00  1.51           H  
ATOM   1483  N   GLU A  93      13.217  16.982  -3.757  1.00  1.36           N  
ATOM   1484  CA  GLU A  93      11.921  17.218  -4.396  1.00  1.36           C  
ATOM   1485  C   GLU A  93      10.807  17.500  -3.377  1.00  1.36           C  
ATOM   1486  O   GLU A  93       9.865  18.240  -3.666  1.00  1.36           O  
ATOM   1487  CB  GLU A  93      11.534  16.014  -5.260  1.00  1.36           C  
ATOM   1488  CG  GLU A  93      12.460  15.739  -6.436  1.00  1.36           C  
ATOM   1489  CD  GLU A  93      12.073  14.491  -7.194  1.00  1.36           C  
ATOM   1490  OE1 GLU A  93      11.170  13.818  -6.764  1.00  1.36           O  
ATOM   1491  OE2 GLU A  93      12.709  14.178  -8.169  1.00  1.36           O  
ATOM   1492  H   GLU A  93      13.354  16.127  -3.225  1.00  1.36           H  
ATOM   1493  HA  GLU A  93      12.009  18.091  -5.042  1.00  1.36           H  
ATOM   1494 1HB  GLU A  93      11.554  15.120  -4.653  1.00  1.36           H  
ATOM   1495 2HB  GLU A  93      10.520  16.135  -5.636  1.00  1.36           H  
ATOM   1496 1HG  GLU A  93      12.439  16.591  -7.116  1.00  1.36           H  
ATOM   1497 2HG  GLU A  93      13.475  15.628  -6.063  1.00  1.36           H  
ATOM   1498  N   TYR A  94      10.921  16.895  -2.191  1.00  1.21           N  
ATOM   1499  CA  TYR A  94       9.914  16.997  -1.130  1.00  1.21           C  
ATOM   1500  C   TYR A  94      10.212  18.001  -0.026  1.00  1.21           C  
ATOM   1501  O   TYR A  94       9.282  18.523   0.594  1.00  1.21           O  
ATOM   1502  CB  TYR A  94       9.689  15.629  -0.503  1.00  1.21           C  
ATOM   1503  CG  TYR A  94       8.986  14.682  -1.397  1.00  1.21           C  
ATOM   1504  CD1 TYR A  94       9.594  14.250  -2.540  1.00  1.21           C  
ATOM   1505  CD2 TYR A  94       7.726  14.237  -1.069  1.00  1.21           C  
ATOM   1506  CE1 TYR A  94       8.951  13.391  -3.392  1.00  1.21           C  
ATOM   1507  CE2 TYR A  94       7.078  13.368  -1.908  1.00  1.21           C  
ATOM   1508  CZ  TYR A  94       7.685  12.956  -3.072  1.00  1.21           C  
ATOM   1509  OH  TYR A  94       7.035  12.107  -3.906  1.00  1.21           O  
ATOM   1510  H   TYR A  94      11.728  16.293  -2.033  1.00  1.21           H  
ATOM   1511  HA  TYR A  94       8.980  17.309  -1.595  1.00  1.21           H  
ATOM   1512 1HB  TYR A  94      10.658  15.200  -0.255  1.00  1.21           H  
ATOM   1513 2HB  TYR A  94       9.116  15.732   0.414  1.00  1.21           H  
ATOM   1514  HD1 TYR A  94      10.584  14.600  -2.772  1.00  1.21           H  
ATOM   1515  HD2 TYR A  94       7.249  14.578  -0.147  1.00  1.21           H  
ATOM   1516  HE1 TYR A  94       9.438  13.059  -4.312  1.00  1.21           H  
ATOM   1517  HE2 TYR A  94       6.084  13.008  -1.666  1.00  1.21           H  
ATOM   1518  HH  TYR A  94       6.461  11.528  -3.374  1.00  1.21           H  
ATOM   1519  N   PHE A  95      11.481  18.299   0.236  1.00  1.09           N  
ATOM   1520  CA  PHE A  95      11.811  19.174   1.351  1.00  1.09           C  
ATOM   1521  C   PHE A  95      11.079  20.494   1.313  1.00  1.09           C  
ATOM   1522  O   PHE A  95      10.556  20.927   2.330  1.00  1.09           O  
ATOM   1523  CB  PHE A  95      13.302  19.413   1.466  1.00  1.09           C  
ATOM   1524  CG  PHE A  95      13.626  20.369   2.548  1.00  1.09           C  
ATOM   1525  CD1 PHE A  95      13.513  19.970   3.840  1.00  1.09           C  
ATOM   1526  CD2 PHE A  95      14.068  21.642   2.283  1.00  1.09           C  
ATOM   1527  CE1 PHE A  95      13.813  20.809   4.888  1.00  1.09           C  
ATOM   1528  CE2 PHE A  95      14.384  22.495   3.314  1.00  1.09           C  
ATOM   1529  CZ  PHE A  95      14.252  22.076   4.627  1.00  1.09           C  
ATOM   1530  H   PHE A  95      12.246  17.892  -0.296  1.00  1.09           H  
ATOM   1531  HA  PHE A  95      11.509  18.671   2.267  1.00  1.09           H  
ATOM   1532 1HB  PHE A  95      13.805  18.470   1.675  1.00  1.09           H  
ATOM   1533 2HB  PHE A  95      13.697  19.797   0.527  1.00  1.09           H  
ATOM   1534  HD1 PHE A  95      13.177  18.970   4.012  1.00  1.09           H  
ATOM   1535  HD2 PHE A  95      14.169  21.965   1.248  1.00  1.09           H  
ATOM   1536  HE1 PHE A  95      13.709  20.463   5.912  1.00  1.09           H  
ATOM   1537  HE2 PHE A  95      14.735  23.503   3.097  1.00  1.09           H  
ATOM   1538  HZ  PHE A  95      14.499  22.749   5.445  1.00  1.09           H  
ATOM   1539  N   LYS A  96      11.039  21.156   0.167  1.00  0.99           N  
ATOM   1540  CA  LYS A  96      10.382  22.454   0.095  1.00  0.99           C  
ATOM   1541  C   LYS A  96       8.892  22.372   0.475  1.00  0.99           C  
ATOM   1542  O   LYS A  96       8.345  23.292   1.089  1.00  0.99           O  
ATOM   1543  CB  LYS A  96      10.537  23.006  -1.316  1.00  0.99           C  
ATOM   1544  CG  LYS A  96      11.965  23.409  -1.661  1.00  0.99           C  
ATOM   1545  CD  LYS A  96      12.077  23.896  -3.099  1.00  0.99           C  
ATOM   1546  CE  LYS A  96      13.512  24.269  -3.445  1.00  0.99           C  
ATOM   1547  NZ  LYS A  96      13.651  24.674  -4.868  1.00  0.99           N  
ATOM   1548  H   LYS A  96      11.472  20.757  -0.654  1.00  0.99           H  
ATOM   1549  HA  LYS A  96      10.874  23.126   0.799  1.00  0.99           H  
ATOM   1550 1HB  LYS A  96      10.208  22.258  -2.038  1.00  0.99           H  
ATOM   1551 2HB  LYS A  96       9.898  23.881  -1.437  1.00  0.99           H  
ATOM   1552 1HG  LYS A  96      12.292  24.203  -0.988  1.00  0.99           H  
ATOM   1553 2HG  LYS A  96      12.623  22.548  -1.527  1.00  0.99           H  
ATOM   1554 1HD  LYS A  96      11.744  23.106  -3.777  1.00  0.99           H  
ATOM   1555 2HD  LYS A  96      11.439  24.768  -3.242  1.00  0.99           H  
ATOM   1556 1HE  LYS A  96      13.829  25.095  -2.810  1.00  0.99           H  
ATOM   1557 2HE  LYS A  96      14.158  23.410  -3.258  1.00  0.99           H  
ATOM   1558 1HZ  LYS A  96      14.614  24.911  -5.059  1.00  0.99           H  
ATOM   1559 2HZ  LYS A  96      13.369  23.904  -5.462  1.00  0.99           H  
ATOM   1560 3HZ  LYS A  96      13.064  25.475  -5.051  1.00  0.99           H  
ATOM   1561  N   LEU A  97       8.229  21.263   0.131  1.00  0.91           N  
ATOM   1562  CA  LEU A  97       6.806  21.097   0.428  1.00  0.91           C  
ATOM   1563  C   LEU A  97       6.574  20.668   1.870  1.00  0.91           C  
ATOM   1564  O   LEU A  97       5.605  21.084   2.509  1.00  0.91           O  
ATOM   1565  CB  LEU A  97       6.192  20.079  -0.521  1.00  0.91           C  
ATOM   1566  CG  LEU A  97       6.167  20.510  -1.980  1.00  0.91           C  
ATOM   1567  CD1 LEU A  97       5.613  19.373  -2.824  1.00  0.91           C  
ATOM   1568  CD2 LEU A  97       5.324  21.787  -2.098  1.00  0.91           C  
ATOM   1569  H   LEU A  97       8.724  20.514  -0.339  1.00  0.91           H  
ATOM   1570  HA  LEU A  97       6.309  22.053   0.276  1.00  0.91           H  
ATOM   1571 1HB  LEU A  97       6.752  19.144  -0.446  1.00  0.91           H  
ATOM   1572 2HB  LEU A  97       5.159  19.891  -0.212  1.00  0.91           H  
ATOM   1573  HG  LEU A  97       7.181  20.715  -2.326  1.00  0.91           H  
ATOM   1574 1HD1 LEU A  97       5.591  19.668  -3.872  1.00  0.91           H  
ATOM   1575 2HD1 LEU A  97       6.246  18.492  -2.707  1.00  0.91           H  
ATOM   1576 3HD1 LEU A  97       4.606  19.137  -2.496  1.00  0.91           H  
ATOM   1577 1HD2 LEU A  97       5.291  22.111  -3.138  1.00  0.91           H  
ATOM   1578 2HD2 LEU A  97       4.313  21.595  -1.753  1.00  0.91           H  
ATOM   1579 3HD2 LEU A  97       5.764  22.574  -1.486  1.00  0.91           H  
ATOM   1580  N   ASP A  98       7.509  19.900   2.425  1.00  0.86           N  
ATOM   1581  CA  ASP A  98       7.357  19.458   3.802  1.00  0.86           C  
ATOM   1582  C   ASP A  98       7.753  20.616   4.721  1.00  0.86           C  
ATOM   1583  O   ASP A  98       7.181  20.795   5.798  1.00  0.86           O  
ATOM   1584  CB  ASP A  98       8.190  18.195   4.069  1.00  0.86           C  
ATOM   1585  CG  ASP A  98       7.653  16.898   3.320  1.00  0.86           C  
ATOM   1586  OD1 ASP A  98       6.464  16.592   3.435  1.00  0.86           O  
ATOM   1587  OD2 ASP A  98       8.436  16.179   2.744  1.00  0.86           O  
ATOM   1588  H   ASP A  98       8.300  19.580   1.866  1.00  0.86           H  
ATOM   1589  HA  ASP A  98       6.309  19.222   3.983  1.00  0.86           H  
ATOM   1590 1HB  ASP A  98       9.219  18.384   3.745  1.00  0.86           H  
ATOM   1591 2HB  ASP A  98       8.224  17.999   5.140  1.00  0.86           H  
ATOM   1592  N   LEU A  99       8.709  21.434   4.276  1.00  0.83           N  
ATOM   1593  CA  LEU A  99       9.123  22.615   5.013  1.00  0.83           C  
ATOM   1594  C   LEU A  99       7.971  23.608   5.064  1.00  0.83           C  
ATOM   1595  O   LEU A  99       7.549  24.032   6.140  1.00  0.83           O  
ATOM   1596  CB  LEU A  99      10.318  23.290   4.333  1.00  0.83           C  
ATOM   1597  CG  LEU A  99      10.797  24.587   4.979  1.00  0.83           C  
ATOM   1598  CD1 LEU A  99      11.286  24.297   6.377  1.00  0.83           C  
ATOM   1599  CD2 LEU A  99      11.875  25.208   4.130  1.00  0.83           C  
ATOM   1600  H   LEU A  99       9.177  21.231   3.402  1.00  0.83           H  
ATOM   1601  HA  LEU A  99       9.394  22.328   6.019  1.00  0.83           H  
ATOM   1602 1HB  LEU A  99      11.151  22.589   4.324  1.00  0.83           H  
ATOM   1603 2HB  LEU A  99      10.054  23.509   3.300  1.00  0.83           H  
ATOM   1604  HG  LEU A  99       9.964  25.279   5.048  1.00  0.83           H  
ATOM   1605 1HD1 LEU A  99      11.613  25.220   6.851  1.00  0.83           H  
ATOM   1606 2HD1 LEU A  99      10.482  23.868   6.945  1.00  0.83           H  
ATOM   1607 3HD1 LEU A  99      12.115  23.595   6.332  1.00  0.83           H  
ATOM   1608 1HD2 LEU A  99      12.207  26.140   4.585  1.00  0.83           H  
ATOM   1609 2HD2 LEU A  99      12.702  24.534   4.056  1.00  0.83           H  
ATOM   1610 3HD2 LEU A  99      11.480  25.409   3.133  1.00  0.83           H  
ATOM   1611  N   MET A 100       7.418  23.946   3.891  1.00  0.81           N  
ATOM   1612  CA  MET A 100       6.322  24.902   3.816  1.00  0.81           C  
ATOM   1613  C   MET A 100       5.157  24.442   4.660  1.00  0.81           C  
ATOM   1614  O   MET A 100       4.580  25.218   5.435  1.00  0.81           O  
ATOM   1615  CB  MET A 100       5.869  25.055   2.365  1.00  0.81           C  
ATOM   1616  CG  MET A 100       4.711  26.022   2.139  1.00  0.81           C  
ATOM   1617  SD  MET A 100       4.154  26.028   0.419  1.00  0.81           S  
ATOM   1618  CE  MET A 100       3.296  24.469   0.357  1.00  0.81           C  
ATOM   1619  H   MET A 100       7.780  23.565   3.016  1.00  0.81           H  
ATOM   1620  HA  MET A 100       6.665  25.861   4.199  1.00  0.81           H  
ATOM   1621 1HB  MET A 100       6.710  25.394   1.763  1.00  0.81           H  
ATOM   1622 2HB  MET A 100       5.572  24.076   1.974  1.00  0.81           H  
ATOM   1623 1HG  MET A 100       3.869  25.733   2.772  1.00  0.81           H  
ATOM   1624 2HG  MET A 100       5.016  27.032   2.409  1.00  0.81           H  
ATOM   1625 1HE  MET A 100       2.884  24.307  -0.641  1.00  0.81           H  
ATOM   1626 2HE  MET A 100       3.983  23.654   0.606  1.00  0.81           H  
ATOM   1627 3HE  MET A 100       2.486  24.491   1.072  1.00  0.81           H  
ATOM   1628  N   ALA A 101       4.791  23.174   4.499  1.00  0.81           N  
ATOM   1629  CA  ALA A 101       3.686  22.611   5.233  1.00  0.81           C  
ATOM   1630  C   ALA A 101       3.921  22.604   6.732  1.00  0.81           C  
ATOM   1631  O   ALA A 101       3.016  22.923   7.501  1.00  0.81           O  
ATOM   1632  CB  ALA A 101       3.463  21.220   4.772  1.00  0.81           C  
ATOM   1633  H   ALA A 101       5.280  22.566   3.840  1.00  0.81           H  
ATOM   1634  HA  ALA A 101       2.803  23.209   5.021  1.00  0.81           H  
ATOM   1635 1HB  ALA A 101       2.612  20.808   5.283  1.00  0.81           H  
ATOM   1636 2HB  ALA A 101       3.284  21.209   3.700  1.00  0.81           H  
ATOM   1637 3HB  ALA A 101       4.352  20.634   4.995  1.00  0.81           H  
ATOM   1638  N   GLY A 102       5.143  22.272   7.156  1.00  0.80           N  
ATOM   1639  CA  GLY A 102       5.471  22.254   8.571  1.00  0.80           C  
ATOM   1640  C   GLY A 102       5.356  23.651   9.162  1.00  0.80           C  
ATOM   1641  O   GLY A 102       4.856  23.837  10.273  1.00  0.80           O  
ATOM   1642  H   GLY A 102       5.867  21.995   6.496  1.00  0.80           H  
ATOM   1643 1HA  GLY A 102       4.792  21.577   9.084  1.00  0.80           H  
ATOM   1644 2HA  GLY A 102       6.473  21.866   8.701  1.00  0.80           H  
ATOM   1645  N   ILE A 103       5.768  24.657   8.390  1.00  0.80           N  
ATOM   1646  CA  ILE A 103       5.658  26.040   8.829  1.00  0.80           C  
ATOM   1647  C   ILE A 103       4.193  26.404   8.957  1.00  0.80           C  
ATOM   1648  O   ILE A 103       3.756  26.957   9.966  1.00  0.80           O  
ATOM   1649  CB  ILE A 103       6.370  26.986   7.851  1.00  0.80           C  
ATOM   1650  CG1 ILE A 103       7.883  26.731   7.902  1.00  0.80           C  
ATOM   1651  CG2 ILE A 103       6.050  28.429   8.229  1.00  0.80           C  
ATOM   1652  CD1 ILE A 103       8.642  27.351   6.776  1.00  0.80           C  
ATOM   1653  H   ILE A 103       6.197  24.451   7.486  1.00  0.80           H  
ATOM   1654  HA  ILE A 103       6.106  26.139   9.803  1.00  0.80           H  
ATOM   1655  HB  ILE A 103       6.033  26.786   6.836  1.00  0.80           H  
ATOM   1656 1HG1 ILE A 103       8.265  27.145   8.816  1.00  0.80           H  
ATOM   1657 2HG1 ILE A 103       8.066  25.658   7.903  1.00  0.80           H  
ATOM   1658 1HG2 ILE A 103       6.549  29.106   7.538  1.00  0.80           H  
ATOM   1659 2HG2 ILE A 103       4.972  28.587   8.175  1.00  0.80           H  
ATOM   1660 3HG2 ILE A 103       6.395  28.622   9.245  1.00  0.80           H  
ATOM   1661 1HD1 ILE A 103       9.703  27.133   6.893  1.00  0.80           H  
ATOM   1662 2HD1 ILE A 103       8.287  26.934   5.834  1.00  0.80           H  
ATOM   1663 3HD1 ILE A 103       8.490  28.426   6.781  1.00  0.80           H  
ATOM   1664  N   THR A 104       3.417  26.034   7.950  1.00  0.80           N  
ATOM   1665  CA  THR A 104       1.995  26.304   7.917  1.00  0.80           C  
ATOM   1666  C   THR A 104       1.244  25.708   9.100  1.00  0.80           C  
ATOM   1667  O   THR A 104       0.490  26.408   9.785  1.00  0.80           O  
ATOM   1668  CB  THR A 104       1.442  25.725   6.613  1.00  0.80           C  
ATOM   1669  OG1 THR A 104       2.038  26.413   5.498  1.00  0.80           O  
ATOM   1670  CG2 THR A 104      -0.003  25.758   6.581  1.00  0.80           C  
ATOM   1671  H   THR A 104       3.841  25.572   7.145  1.00  0.80           H  
ATOM   1672  HA  THR A 104       1.853  27.381   7.942  1.00  0.80           H  
ATOM   1673  HB  THR A 104       1.725  24.697   6.545  1.00  0.80           H  
ATOM   1674  HG1 THR A 104       2.994  26.157   5.453  1.00  0.80           H  
ATOM   1675 1HG2 THR A 104      -0.348  25.312   5.653  1.00  0.80           H  
ATOM   1676 2HG2 THR A 104      -0.361  25.195   7.426  1.00  0.80           H  
ATOM   1677 3HG2 THR A 104      -0.352  26.725   6.653  1.00  0.80           H  
ATOM   1678  N   VAL A 105       1.479  24.429   9.366  1.00  0.80           N  
ATOM   1679  CA  VAL A 105       0.824  23.768  10.475  1.00  0.80           C  
ATOM   1680  C   VAL A 105       1.323  24.330  11.791  1.00  0.80           C  
ATOM   1681  O   VAL A 105       0.529  24.553  12.705  1.00  0.80           O  
ATOM   1682  CB  VAL A 105       1.023  22.258  10.426  1.00  0.80           C  
ATOM   1683  CG1 VAL A 105       0.477  21.641  11.696  1.00  0.80           C  
ATOM   1684  CG2 VAL A 105       0.289  21.688   9.200  1.00  0.80           C  
ATOM   1685  H   VAL A 105       2.114  23.902   8.767  1.00  0.80           H  
ATOM   1686  HA  VAL A 105      -0.246  23.961  10.401  1.00  0.80           H  
ATOM   1687  HB  VAL A 105       2.096  22.031  10.362  1.00  0.80           H  
ATOM   1688 1HG1 VAL A 105       0.620  20.563  11.667  1.00  0.80           H  
ATOM   1689 2HG1 VAL A 105       0.999  22.053  12.561  1.00  0.80           H  
ATOM   1690 3HG1 VAL A 105      -0.571  21.873  11.760  1.00  0.80           H  
ATOM   1691 1HG2 VAL A 105       0.436  20.616   9.173  1.00  0.80           H  
ATOM   1692 2HG2 VAL A 105      -0.780  21.908   9.263  1.00  0.80           H  
ATOM   1693 3HG2 VAL A 105       0.696  22.133   8.290  1.00  0.80           H  
ATOM   1694  N   GLY A 106       2.634  24.560  11.891  1.00  0.80           N  
ATOM   1695  CA  GLY A 106       3.253  25.123  13.079  1.00  0.80           C  
ATOM   1696  C   GLY A 106       2.571  26.426  13.453  1.00  0.80           C  
ATOM   1697  O   GLY A 106       2.137  26.597  14.593  1.00  0.80           O  
ATOM   1698  H   GLY A 106       3.253  24.340  11.113  1.00  0.80           H  
ATOM   1699 1HA  GLY A 106       3.180  24.417  13.903  1.00  0.80           H  
ATOM   1700 2HA  GLY A 106       4.312  25.295  12.885  1.00  0.80           H  
ATOM   1701  N   ILE A 107       2.410  27.327  12.482  1.00  0.80           N  
ATOM   1702  CA  ILE A 107       1.775  28.604  12.760  1.00  0.80           C  
ATOM   1703  C   ILE A 107       0.355  28.426  13.291  1.00  0.80           C  
ATOM   1704  O   ILE A 107      -0.033  29.095  14.246  1.00  0.80           O  
ATOM   1705  CB  ILE A 107       1.685  29.508  11.516  1.00  0.80           C  
ATOM   1706  CG1 ILE A 107       3.068  29.999  11.044  1.00  0.80           C  
ATOM   1707  CG2 ILE A 107       0.850  30.665  11.897  1.00  0.80           C  
ATOM   1708  CD1 ILE A 107       3.027  30.646   9.657  1.00  0.80           C  
ATOM   1709  H   ILE A 107       2.772  27.136  11.547  1.00  0.80           H  
ATOM   1710  HA  ILE A 107       2.364  29.118  13.521  1.00  0.80           H  
ATOM   1711  HB  ILE A 107       1.218  28.965  10.684  1.00  0.80           H  
ATOM   1712 1HG1 ILE A 107       3.450  30.730  11.757  1.00  0.80           H  
ATOM   1713 2HG1 ILE A 107       3.750  29.156  11.015  1.00  0.80           H  
ATOM   1714 1HG2 ILE A 107       0.739  31.336  11.065  1.00  0.80           H  
ATOM   1715 2HG2 ILE A 107      -0.107  30.325  12.213  1.00  0.80           H  
ATOM   1716 3HG2 ILE A 107       1.343  31.154  12.719  1.00  0.80           H  
ATOM   1717 1HD1 ILE A 107       4.028  30.968   9.376  1.00  0.80           H  
ATOM   1718 2HD1 ILE A 107       2.659  29.918   8.929  1.00  0.80           H  
ATOM   1719 3HD1 ILE A 107       2.367  31.502   9.678  1.00  0.80           H  
ATOM   1720  N   MET A 108      -0.431  27.545  12.667  1.00  0.81           N  
ATOM   1721  CA  MET A 108      -1.802  27.293  13.115  1.00  0.81           C  
ATOM   1722  C   MET A 108      -1.863  26.725  14.524  1.00  0.81           C  
ATOM   1723  O   MET A 108      -2.657  27.158  15.375  1.00  0.81           O  
ATOM   1724  CB  MET A 108      -2.453  26.304  12.151  1.00  0.81           C  
ATOM   1725  CG  MET A 108      -2.678  26.865  10.797  1.00  0.81           C  
ATOM   1726  SD  MET A 108      -3.303  25.738   9.659  1.00  0.81           S  
ATOM   1727  CE  MET A 108      -3.160  26.866   8.294  1.00  0.81           C  
ATOM   1728  H   MET A 108      -0.067  27.039  11.855  1.00  0.81           H  
ATOM   1729  HA  MET A 108      -2.340  28.227  13.124  1.00  0.81           H  
ATOM   1730 1HB  MET A 108      -1.818  25.429  12.046  1.00  0.81           H  
ATOM   1731 2HB  MET A 108      -3.409  25.973  12.555  1.00  0.81           H  
ATOM   1732 1HG  MET A 108      -3.387  27.635  10.854  1.00  0.81           H  
ATOM   1733 2HG  MET A 108      -1.753  27.285  10.404  1.00  0.81           H  
ATOM   1734 1HE  MET A 108      -3.503  26.400   7.374  1.00  0.81           H  
ATOM   1735 2HE  MET A 108      -3.749  27.765   8.490  1.00  0.81           H  
ATOM   1736 3HE  MET A 108      -2.120  27.135   8.209  1.00  0.81           H  
ATOM   1737  N   LEU A 109      -0.999  25.756  14.753  1.00  0.81           N  
ATOM   1738  CA  LEU A 109      -0.929  25.016  15.981  1.00  0.81           C  
ATOM   1739  C   LEU A 109      -0.542  25.832  17.186  1.00  0.81           C  
ATOM   1740  O   LEU A 109      -1.137  25.668  18.243  1.00  0.81           O  
ATOM   1741  CB  LEU A 109      -0.044  23.802  15.755  1.00  0.81           C  
ATOM   1742  CG  LEU A 109       0.207  22.967  16.914  1.00  0.81           C  
ATOM   1743  CD1 LEU A 109      -1.051  22.610  17.569  1.00  0.81           C  
ATOM   1744  CD2 LEU A 109       0.847  21.614  16.410  1.00  0.81           C  
ATOM   1745  H   LEU A 109      -0.362  25.485  14.006  1.00  0.81           H  
ATOM   1746  HA  LEU A 109      -1.927  24.627  16.171  1.00  0.81           H  
ATOM   1747 1HB  LEU A 109      -0.460  23.198  14.975  1.00  0.81           H  
ATOM   1748 2HB  LEU A 109       0.925  24.166  15.407  1.00  0.81           H  
ATOM   1749  HG  LEU A 109       0.845  23.504  17.599  1.00  0.81           H  
ATOM   1750 1HD1 LEU A 109      -0.842  21.978  18.407  1.00  0.81           H  
ATOM   1751 2HD1 LEU A 109      -1.561  23.513  17.907  1.00  0.81           H  
ATOM   1752 3HD1 LEU A 109      -1.643  22.109  16.884  1.00  0.81           H  
ATOM   1753 1HD2 LEU A 109       1.041  20.942  17.246  1.00  0.81           H  
ATOM   1754 2HD2 LEU A 109       0.156  21.122  15.728  1.00  0.81           H  
ATOM   1755 3HD2 LEU A 109       1.764  21.792  15.890  1.00  0.81           H  
ATOM   1756  N   VAL A 110       0.426  26.715  17.063  1.00  0.81           N  
ATOM   1757  CA  VAL A 110       0.830  27.492  18.223  1.00  0.81           C  
ATOM   1758  C   VAL A 110      -0.347  28.126  19.024  1.00  0.81           C  
ATOM   1759  O   VAL A 110      -0.588  27.685  20.153  1.00  0.81           O  
ATOM   1760  CB  VAL A 110       1.901  28.504  17.780  1.00  0.81           C  
ATOM   1761  CG1 VAL A 110       2.202  29.495  18.820  1.00  0.81           C  
ATOM   1762  CG2 VAL A 110       3.156  27.757  17.512  1.00  0.81           C  
ATOM   1763  H   VAL A 110       0.909  26.819  16.166  1.00  0.81           H  
ATOM   1764  HA  VAL A 110       1.339  26.803  18.900  1.00  0.81           H  
ATOM   1765  HB  VAL A 110       1.598  28.993  16.866  1.00  0.81           H  
ATOM   1766 1HG1 VAL A 110       2.980  30.122  18.436  1.00  0.81           H  
ATOM   1767 2HG1 VAL A 110       1.338  30.092  19.063  1.00  0.81           H  
ATOM   1768 3HG1 VAL A 110       2.539  28.994  19.676  1.00  0.81           H  
ATOM   1769 1HG2 VAL A 110       3.920  28.443  17.175  1.00  0.81           H  
ATOM   1770 2HG2 VAL A 110       3.486  27.256  18.419  1.00  0.81           H  
ATOM   1771 3HG2 VAL A 110       2.967  27.037  16.753  1.00  0.81           H  
ATOM   1772  N   PRO A 111      -1.122  29.120  18.520  1.00  0.82           N  
ATOM   1773  CA  PRO A 111      -2.222  29.695  19.262  1.00  0.82           C  
ATOM   1774  C   PRO A 111      -3.379  28.742  19.453  1.00  0.82           C  
ATOM   1775  O   PRO A 111      -4.137  28.876  20.416  1.00  0.82           O  
ATOM   1776  CB  PRO A 111      -2.637  30.869  18.396  1.00  0.82           C  
ATOM   1777  CG  PRO A 111      -2.212  30.479  16.994  1.00  0.82           C  
ATOM   1778  CD  PRO A 111      -0.956  29.674  17.174  1.00  0.82           C  
ATOM   1779  HA  PRO A 111      -1.862  30.027  20.230  1.00  0.82           H  
ATOM   1780 1HB  PRO A 111      -3.713  31.028  18.487  1.00  0.82           H  
ATOM   1781 2HB  PRO A 111      -2.148  31.774  18.768  1.00  0.82           H  
ATOM   1782 1HG  PRO A 111      -3.002  29.890  16.501  1.00  0.82           H  
ATOM   1783 2HG  PRO A 111      -2.059  31.372  16.371  1.00  0.82           H  
ATOM   1784 1HD  PRO A 111      -0.930  28.884  16.436  1.00  0.82           H  
ATOM   1785 2HD  PRO A 111      -0.108  30.351  17.108  1.00  0.82           H  
ATOM   1786  N   GLN A 112      -3.504  27.720  18.613  1.00  0.82           N  
ATOM   1787  CA  GLN A 112      -4.616  26.824  18.818  1.00  0.82           C  
ATOM   1788  C   GLN A 112      -4.346  26.024  20.085  1.00  0.82           C  
ATOM   1789  O   GLN A 112      -5.225  25.873  20.935  1.00  0.82           O  
ATOM   1790  CB  GLN A 112      -4.798  25.943  17.592  1.00  0.82           C  
ATOM   1791  CG  GLN A 112      -5.982  25.065  17.627  1.00  0.82           C  
ATOM   1792  CD  GLN A 112      -6.164  24.282  16.332  1.00  0.82           C  
ATOM   1793  OE1 GLN A 112      -5.248  24.180  15.497  1.00  0.82           O  
ATOM   1794  NE2 GLN A 112      -7.334  23.690  16.154  1.00  0.82           N  
ATOM   1795  H   GLN A 112      -2.900  27.572  17.799  1.00  0.82           H  
ATOM   1796  HA  GLN A 112      -5.523  27.410  18.966  1.00  0.82           H  
ATOM   1797 1HB  GLN A 112      -4.866  26.572  16.703  1.00  0.82           H  
ATOM   1798 2HB  GLN A 112      -3.917  25.316  17.476  1.00  0.82           H  
ATOM   1799 1HG  GLN A 112      -5.822  24.375  18.429  1.00  0.82           H  
ATOM   1800 2HG  GLN A 112      -6.873  25.659  17.804  1.00  0.82           H  
ATOM   1801 1HE2 GLN A 112      -7.503  23.153  15.331  1.00  0.82           H  
ATOM   1802 2HE2 GLN A 112      -8.046  23.743  16.860  1.00  0.82           H  
ATOM   1803  N   ALA A 113      -3.107  25.549  20.225  1.00  0.82           N  
ATOM   1804  CA  ALA A 113      -2.687  24.796  21.391  1.00  0.82           C  
ATOM   1805  C   ALA A 113      -2.787  25.637  22.661  1.00  0.82           C  
ATOM   1806  O   ALA A 113      -3.220  25.136  23.703  1.00  0.82           O  
ATOM   1807  CB  ALA A 113      -1.268  24.302  21.210  1.00  0.82           C  
ATOM   1808  H   ALA A 113      -2.425  25.716  19.490  1.00  0.82           H  
ATOM   1809  HA  ALA A 113      -3.352  23.942  21.493  1.00  0.82           H  
ATOM   1810 1HB  ALA A 113      -0.989  23.717  22.067  1.00  0.82           H  
ATOM   1811 2HB  ALA A 113      -1.210  23.687  20.323  1.00  0.82           H  
ATOM   1812 3HB  ALA A 113      -0.588  25.151  21.105  1.00  0.82           H  
ATOM   1813  N   MET A 114      -2.437  26.935  22.581  1.00  0.84           N  
ATOM   1814  CA  MET A 114      -2.534  27.769  23.781  1.00  0.84           C  
ATOM   1815  C   MET A 114      -3.988  27.910  24.211  1.00  0.84           C  
ATOM   1816  O   MET A 114      -4.310  27.832  25.403  1.00  0.84           O  
ATOM   1817  CB  MET A 114      -1.919  29.151  23.558  1.00  0.84           C  
ATOM   1818  CG  MET A 114      -0.413  29.152  23.443  1.00  0.84           C  
ATOM   1819  SD  MET A 114       0.323  30.814  23.452  1.00  0.84           S  
ATOM   1820  CE  MET A 114      -0.118  31.407  21.845  1.00  0.84           C  
ATOM   1821  H   MET A 114      -2.062  27.312  21.705  1.00  0.84           H  
ATOM   1822  HA  MET A 114      -1.993  27.281  24.590  1.00  0.84           H  
ATOM   1823 1HB  MET A 114      -2.326  29.578  22.643  1.00  0.84           H  
ATOM   1824 2HB  MET A 114      -2.199  29.811  24.378  1.00  0.84           H  
ATOM   1825 1HG  MET A 114      -0.001  28.590  24.273  1.00  0.84           H  
ATOM   1826 2HG  MET A 114      -0.128  28.650  22.517  1.00  0.84           H  
ATOM   1827 1HE  MET A 114       0.271  32.394  21.702  1.00  0.84           H  
ATOM   1828 2HE  MET A 114       0.293  30.744  21.089  1.00  0.84           H  
ATOM   1829 3HE  MET A 114      -1.195  31.441  21.767  1.00  0.84           H  
ATOM   1830  N   SER A 115      -4.873  28.055  23.229  1.00  0.86           N  
ATOM   1831  CA  SER A 115      -6.292  28.171  23.494  1.00  0.86           C  
ATOM   1832  C   SER A 115      -6.800  26.882  24.139  1.00  0.86           C  
ATOM   1833  O   SER A 115      -7.565  26.917  25.107  1.00  0.86           O  
ATOM   1834  CB  SER A 115      -7.029  28.435  22.218  1.00  0.86           C  
ATOM   1835  OG  SER A 115      -8.399  28.654  22.462  1.00  0.86           O  
ATOM   1836  H   SER A 115      -4.554  28.121  22.261  1.00  0.86           H  
ATOM   1837  HA  SER A 115      -6.457  28.999  24.185  1.00  0.86           H  
ATOM   1838 1HB  SER A 115      -6.594  29.273  21.692  1.00  0.86           H  
ATOM   1839 2HB  SER A 115      -6.912  27.577  21.572  1.00  0.86           H  
ATOM   1840  HG  SER A 115      -8.732  29.058  21.643  1.00  0.86           H  
ATOM   1841  N   TYR A 116      -6.366  25.738  23.601  1.00  0.89           N  
ATOM   1842  CA  TYR A 116      -6.771  24.446  24.136  1.00  0.89           C  
ATOM   1843  C   TYR A 116      -6.309  24.278  25.572  1.00  0.89           C  
ATOM   1844  O   TYR A 116      -7.050  23.756  26.411  1.00  0.89           O  
ATOM   1845  CB  TYR A 116      -6.236  23.315  23.269  1.00  0.89           C  
ATOM   1846  CG  TYR A 116      -6.960  23.214  21.975  1.00  0.89           C  
ATOM   1847  CD1 TYR A 116      -6.440  22.503  20.919  1.00  0.89           C  
ATOM   1848  CD2 TYR A 116      -8.154  23.871  21.848  1.00  0.89           C  
ATOM   1849  CE1 TYR A 116      -7.141  22.448  19.738  1.00  0.89           C  
ATOM   1850  CE2 TYR A 116      -8.843  23.825  20.692  1.00  0.89           C  
ATOM   1851  CZ  TYR A 116      -8.355  23.124  19.630  1.00  0.89           C  
ATOM   1852  OH  TYR A 116      -9.073  23.092  18.452  1.00  0.89           O  
ATOM   1853  H   TYR A 116      -5.755  25.771  22.784  1.00  0.89           H  
ATOM   1854  HA  TYR A 116      -7.857  24.398  24.135  1.00  0.89           H  
ATOM   1855 1HB  TYR A 116      -5.185  23.487  23.057  1.00  0.89           H  
ATOM   1856 2HB  TYR A 116      -6.312  22.372  23.790  1.00  0.89           H  
ATOM   1857  HD1 TYR A 116      -5.487  21.990  21.018  1.00  0.89           H  
ATOM   1858  HD2 TYR A 116      -8.542  24.433  22.683  1.00  0.89           H  
ATOM   1859  HE1 TYR A 116      -6.740  21.886  18.894  1.00  0.89           H  
ATOM   1860  HE2 TYR A 116      -9.784  24.348  20.610  1.00  0.89           H  
ATOM   1861  HH  TYR A 116      -9.925  23.523  18.586  1.00  0.89           H  
ATOM   1862  N   ALA A 117      -5.089  24.732  25.874  1.00  0.93           N  
ATOM   1863  CA  ALA A 117      -4.607  24.630  27.237  1.00  0.93           C  
ATOM   1864  C   ALA A 117      -5.541  25.395  28.153  1.00  0.93           C  
ATOM   1865  O   ALA A 117      -5.945  24.883  29.201  1.00  0.93           O  
ATOM   1866  CB  ALA A 117      -3.203  25.178  27.346  1.00  0.93           C  
ATOM   1867  H   ALA A 117      -4.494  25.125  25.145  1.00  0.93           H  
ATOM   1868  HA  ALA A 117      -4.613  23.582  27.530  1.00  0.93           H  
ATOM   1869 1HB  ALA A 117      -2.850  25.092  28.374  1.00  0.93           H  
ATOM   1870 2HB  ALA A 117      -2.569  24.617  26.696  1.00  0.93           H  
ATOM   1871 3HB  ALA A 117      -3.201  26.220  27.052  1.00  0.93           H  
ATOM   1872  N   LYS A 118      -6.001  26.568  27.702  1.00  0.96           N  
ATOM   1873  CA  LYS A 118      -6.897  27.358  28.528  1.00  0.96           C  
ATOM   1874  C   LYS A 118      -8.219  26.610  28.733  1.00  0.96           C  
ATOM   1875  O   LYS A 118      -8.728  26.529  29.853  1.00  0.96           O  
ATOM   1876  CB  LYS A 118      -7.147  28.732  27.896  1.00  0.96           C  
ATOM   1877  CG  LYS A 118      -8.003  29.662  28.744  1.00  0.96           C  
ATOM   1878  CD  LYS A 118      -7.274  30.100  30.015  1.00  0.96           C  
ATOM   1879  CE  LYS A 118      -8.088  31.128  30.800  1.00  0.96           C  
ATOM   1880  NZ  LYS A 118      -7.414  31.525  32.076  1.00  0.96           N  
ATOM   1881  H   LYS A 118      -5.658  26.942  26.814  1.00  0.96           H  
ATOM   1882  HA  LYS A 118      -6.429  27.500  29.504  1.00  0.96           H  
ATOM   1883 1HB  LYS A 118      -6.195  29.220  27.689  1.00  0.96           H  
ATOM   1884 2HB  LYS A 118      -7.658  28.606  26.945  1.00  0.96           H  
ATOM   1885 1HG  LYS A 118      -8.286  30.535  28.165  1.00  0.96           H  
ATOM   1886 2HG  LYS A 118      -8.905  29.130  29.025  1.00  0.96           H  
ATOM   1887 1HD  LYS A 118      -7.092  29.228  30.647  1.00  0.96           H  
ATOM   1888 2HD  LYS A 118      -6.315  30.540  29.748  1.00  0.96           H  
ATOM   1889 1HE  LYS A 118      -8.232  32.016  30.180  1.00  0.96           H  
ATOM   1890 2HE  LYS A 118      -9.061  30.705  31.038  1.00  0.96           H  
ATOM   1891 1HZ  LYS A 118      -7.987  32.203  32.559  1.00  0.96           H  
ATOM   1892 2HZ  LYS A 118      -7.292  30.710  32.659  1.00  0.96           H  
ATOM   1893 3HZ  LYS A 118      -6.514  31.931  31.872  1.00  0.96           H  
ATOM   1894  N   LEU A 119      -8.745  25.984  27.676  1.00  1.00           N  
ATOM   1895  CA  LEU A 119      -9.999  25.232  27.804  1.00  1.00           C  
ATOM   1896  C   LEU A 119      -9.849  24.050  28.773  1.00  1.00           C  
ATOM   1897  O   LEU A 119     -10.798  23.685  29.472  1.00  1.00           O  
ATOM   1898  CB  LEU A 119     -10.493  24.701  26.449  1.00  1.00           C  
ATOM   1899  CG  LEU A 119     -11.012  25.722  25.422  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119     -11.315  24.976  24.145  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119     -12.279  26.412  25.959  1.00  1.00           C  
ATOM   1902  H   LEU A 119      -8.284  26.072  26.768  1.00  1.00           H  
ATOM   1903  HA  LEU A 119     -10.756  25.904  28.202  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119      -9.663  24.173  25.981  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119     -11.288  23.980  26.631  1.00  1.00           H  
ATOM   1906  HG  LEU A 119     -10.241  26.471  25.217  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119     -11.687  25.653  23.388  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119     -10.426  24.489  23.788  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119     -12.066  24.236  24.378  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119     -12.654  27.122  25.229  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119     -13.045  25.662  26.156  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119     -12.039  26.939  26.881  1.00  1.00           H  
ATOM   1913  N   ALA A 120      -8.643  23.474  28.832  1.00  1.02           N  
ATOM   1914  CA  ALA A 120      -8.331  22.342  29.702  1.00  1.02           C  
ATOM   1915  C   ALA A 120      -8.084  22.774  31.161  1.00  1.02           C  
ATOM   1916  O   ALA A 120      -7.872  21.920  32.033  1.00  1.02           O  
ATOM   1917  CB  ALA A 120      -7.104  21.606  29.193  1.00  1.02           C  
ATOM   1918  H   ALA A 120      -7.913  23.813  28.203  1.00  1.02           H  
ATOM   1919  HA  ALA A 120      -9.167  21.658  29.671  1.00  1.02           H  
ATOM   1920 1HB  ALA A 120      -6.903  20.747  29.830  1.00  1.02           H  
ATOM   1921 2HB  ALA A 120      -7.280  21.271  28.171  1.00  1.02           H  
ATOM   1922 3HB  ALA A 120      -6.250  22.278  29.209  1.00  1.02           H  
ATOM   1923  N   GLY A 121      -8.056  24.094  31.418  1.00  1.04           N  
ATOM   1924  CA  GLY A 121      -7.759  24.648  32.736  1.00  1.04           C  
ATOM   1925  C   GLY A 121      -6.252  24.720  33.008  1.00  1.04           C  
ATOM   1926  O   GLY A 121      -5.822  24.880  34.153  1.00  1.04           O  
ATOM   1927  H   GLY A 121      -8.261  24.763  30.677  1.00  1.04           H  
ATOM   1928 1HA  GLY A 121      -8.185  25.649  32.797  1.00  1.04           H  
ATOM   1929 2HA  GLY A 121      -8.246  24.049  33.502  1.00  1.04           H  
ATOM   1930  N   LEU A 122      -5.456  24.571  31.958  1.00  1.05           N  
ATOM   1931  CA  LEU A 122      -4.012  24.558  32.064  1.00  1.05           C  
ATOM   1932  C   LEU A 122      -3.365  25.842  31.538  1.00  1.05           C  
ATOM   1933  O   LEU A 122      -3.921  26.516  30.673  1.00  1.05           O  
ATOM   1934  CB  LEU A 122      -3.504  23.353  31.291  1.00  1.05           C  
ATOM   1935  CG  LEU A 122      -4.032  22.060  31.791  1.00  1.05           C  
ATOM   1936  CD1 LEU A 122      -3.613  20.972  30.885  1.00  1.05           C  
ATOM   1937  CD2 LEU A 122      -3.495  21.844  33.179  1.00  1.05           C  
ATOM   1938  H   LEU A 122      -5.864  24.483  31.029  1.00  1.05           H  
ATOM   1939  HA  LEU A 122      -3.782  24.400  33.106  1.00  1.05           H  
ATOM   1940 1HB  LEU A 122      -3.812  23.456  30.251  1.00  1.05           H  
ATOM   1941 2HB  LEU A 122      -2.418  23.325  31.333  1.00  1.05           H  
ATOM   1942  HG  LEU A 122      -5.124  22.092  31.817  1.00  1.05           H  
ATOM   1943 1HD1 LEU A 122      -4.007  20.036  31.251  1.00  1.05           H  
ATOM   1944 2HD1 LEU A 122      -4.009  21.168  29.888  1.00  1.05           H  
ATOM   1945 3HD1 LEU A 122      -2.526  20.925  30.842  1.00  1.05           H  
ATOM   1946 1HD2 LEU A 122      -3.877  20.909  33.581  1.00  1.05           H  
ATOM   1947 2HD2 LEU A 122      -2.406  21.810  33.140  1.00  1.05           H  
ATOM   1948 3HD2 LEU A 122      -3.802  22.665  33.811  1.00  1.05           H  
ATOM   1949  N   PRO A 123      -2.219  26.252  32.081  1.00  1.04           N  
ATOM   1950  CA  PRO A 123      -1.407  27.327  31.566  1.00  1.04           C  
ATOM   1951  C   PRO A 123      -1.053  27.154  30.070  1.00  1.04           C  
ATOM   1952  O   PRO A 123      -0.723  26.043  29.622  1.00  1.04           O  
ATOM   1953  CB  PRO A 123      -0.191  27.271  32.498  1.00  1.04           C  
ATOM   1954  CG  PRO A 123      -0.734  26.729  33.787  1.00  1.04           C  
ATOM   1955  CD  PRO A 123      -1.790  25.731  33.391  1.00  1.04           C  
ATOM   1956  HA  PRO A 123      -1.992  28.240  31.752  1.00  1.04           H  
ATOM   1957 1HB  PRO A 123       0.556  26.604  32.080  1.00  1.04           H  
ATOM   1958 2HB  PRO A 123       0.280  28.257  32.607  1.00  1.04           H  
ATOM   1959 1HG  PRO A 123       0.075  26.307  34.391  1.00  1.04           H  
ATOM   1960 2HG  PRO A 123      -1.155  27.557  34.377  1.00  1.04           H  
ATOM   1961 1HD  PRO A 123      -1.405  24.716  33.329  1.00  1.04           H  
ATOM   1962 2HD  PRO A 123      -2.599  25.823  34.133  1.00  1.04           H  
ATOM   1963  N   PRO A 124      -0.987  28.268  29.316  1.00  1.03           N  
ATOM   1964  CA  PRO A 124      -0.737  28.367  27.881  1.00  1.03           C  
ATOM   1965  C   PRO A 124       0.610  27.799  27.491  1.00  1.03           C  
ATOM   1966  O   PRO A 124       0.812  27.370  26.355  1.00  1.03           O  
ATOM   1967  CB  PRO A 124      -0.786  29.874  27.656  1.00  1.03           C  
ATOM   1968  CG  PRO A 124      -0.502  30.472  29.034  1.00  1.03           C  
ATOM   1969  CD  PRO A 124      -1.111  29.564  29.984  1.00  1.03           C  
ATOM   1970  HA  PRO A 124      -1.548  27.867  27.328  1.00  1.03           H  
ATOM   1971 1HB  PRO A 124      -0.041  30.167  26.902  1.00  1.03           H  
ATOM   1972 2HB  PRO A 124      -1.769  30.160  27.255  1.00  1.03           H  
ATOM   1973 1HG  PRO A 124       0.569  30.576  29.214  1.00  1.03           H  
ATOM   1974 2HG  PRO A 124      -0.923  31.457  29.150  1.00  1.03           H  
ATOM   1975 1HD  PRO A 124      -0.514  29.625  30.895  1.00  1.03           H  
ATOM   1976 2HD  PRO A 124      -2.169  29.827  30.142  1.00  1.03           H  
ATOM   1977  N   ILE A 125       1.519  27.763  28.453  1.00  1.00           N  
ATOM   1978  CA  ILE A 125       2.827  27.206  28.217  1.00  1.00           C  
ATOM   1979  C   ILE A 125       2.772  25.720  27.961  1.00  1.00           C  
ATOM   1980  O   ILE A 125       3.568  25.199  27.177  1.00  1.00           O  
ATOM   1981  CB  ILE A 125       3.743  27.496  29.385  1.00  1.00           C  
ATOM   1982  CG1 ILE A 125       5.125  27.147  28.990  1.00  1.00           C  
ATOM   1983  CG2 ILE A 125       3.352  26.753  30.643  1.00  1.00           C  
ATOM   1984  CD1 ILE A 125       5.690  27.952  27.902  1.00  1.00           C  
ATOM   1985  H   ILE A 125       1.305  28.139  29.362  1.00  1.00           H  
ATOM   1986  HA  ILE A 125       3.249  27.685  27.338  1.00  1.00           H  
ATOM   1987  HB  ILE A 125       3.687  28.545  29.569  1.00  1.00           H  
ATOM   1988 1HG1 ILE A 125       5.779  27.223  29.858  1.00  1.00           H  
ATOM   1989 2HG1 ILE A 125       5.103  26.134  28.657  1.00  1.00           H  
ATOM   1990 1HG2 ILE A 125       4.032  27.026  31.449  1.00  1.00           H  
ATOM   1991 2HG2 ILE A 125       2.352  27.029  30.906  1.00  1.00           H  
ATOM   1992 3HG2 ILE A 125       3.412  25.682  30.490  1.00  1.00           H  
ATOM   1993 1HD1 ILE A 125       6.693  27.604  27.679  1.00  1.00           H  
ATOM   1994 2HD1 ILE A 125       5.071  27.862  27.017  1.00  1.00           H  
ATOM   1995 3HD1 ILE A 125       5.738  28.968  28.213  1.00  1.00           H  
ATOM   1996  N   TYR A 126       1.803  25.035  28.575  1.00  0.96           N  
ATOM   1997  CA  TYR A 126       1.718  23.613  28.381  1.00  0.96           C  
ATOM   1998  C   TYR A 126       1.158  23.449  27.004  1.00  0.96           C  
ATOM   1999  O   TYR A 126       1.540  22.540  26.275  1.00  0.96           O  
ATOM   2000  CB  TYR A 126       0.870  22.949  29.453  1.00  0.96           C  
ATOM   2001  CG  TYR A 126       1.514  23.077  30.791  1.00  0.96           C  
ATOM   2002  CD1 TYR A 126       0.846  23.696  31.798  1.00  0.96           C  
ATOM   2003  CD2 TYR A 126       2.800  22.615  30.992  1.00  0.96           C  
ATOM   2004  CE1 TYR A 126       1.444  23.848  33.025  1.00  0.96           C  
ATOM   2005  CE2 TYR A 126       3.406  22.773  32.215  1.00  0.96           C  
ATOM   2006  CZ  TYR A 126       2.728  23.385  33.233  1.00  0.96           C  
ATOM   2007  OH  TYR A 126       3.326  23.550  34.462  1.00  0.96           O  
ATOM   2008  H   TYR A 126       1.117  25.506  29.160  1.00  0.96           H  
ATOM   2009  HA  TYR A 126       2.715  23.181  28.406  1.00  0.96           H  
ATOM   2010 1HB  TYR A 126      -0.118  23.419  29.496  1.00  0.96           H  
ATOM   2011 2HB  TYR A 126       0.736  21.890  29.230  1.00  0.96           H  
ATOM   2012  HD1 TYR A 126      -0.157  24.065  31.616  1.00  0.96           H  
ATOM   2013  HD2 TYR A 126       3.335  22.129  30.178  1.00  0.96           H  
ATOM   2014  HE1 TYR A 126       0.919  24.332  33.821  1.00  0.96           H  
ATOM   2015  HE2 TYR A 126       4.422  22.411  32.372  1.00  0.96           H  
ATOM   2016  HH  TYR A 126       4.248  23.285  34.408  1.00  0.96           H  
ATOM   2017  N   GLY A 127       0.305  24.390  26.618  1.00  0.92           N  
ATOM   2018  CA  GLY A 127      -0.241  24.398  25.273  1.00  0.92           C  
ATOM   2019  C   GLY A 127       0.918  24.385  24.280  1.00  0.92           C  
ATOM   2020  O   GLY A 127       1.003  23.515  23.412  1.00  0.92           O  
ATOM   2021  H   GLY A 127       0.027  25.098  27.302  1.00  0.92           H  
ATOM   2022 1HA  GLY A 127      -0.887  23.534  25.118  1.00  0.92           H  
ATOM   2023 2HA  GLY A 127      -0.839  25.295  25.128  1.00  0.92           H  
ATOM   2024  N   LEU A 128       1.855  25.320  24.438  1.00  0.88           N  
ATOM   2025  CA  LEU A 128       2.981  25.367  23.510  1.00  0.88           C  
ATOM   2026  C   LEU A 128       3.848  24.091  23.573  1.00  0.88           C  
ATOM   2027  O   LEU A 128       4.171  23.496  22.541  1.00  0.88           O  
ATOM   2028  CB  LEU A 128       3.857  26.590  23.837  1.00  0.88           C  
ATOM   2029  CG  LEU A 128       3.192  27.953  23.575  1.00  0.88           C  
ATOM   2030  CD1 LEU A 128       4.072  29.081  24.066  1.00  0.88           C  
ATOM   2031  CD2 LEU A 128       2.922  28.105  22.121  1.00  0.88           C  
ATOM   2032  H   LEU A 128       1.740  26.014  25.179  1.00  0.88           H  
ATOM   2033  HA  LEU A 128       2.588  25.468  22.500  1.00  0.88           H  
ATOM   2034 1HB  LEU A 128       4.126  26.547  24.896  1.00  0.88           H  
ATOM   2035 2HB  LEU A 128       4.772  26.535  23.248  1.00  0.88           H  
ATOM   2036  HG  LEU A 128       2.260  27.997  24.130  1.00  0.88           H  
ATOM   2037 1HD1 LEU A 128       3.571  30.031  23.888  1.00  0.88           H  
ATOM   2038 2HD1 LEU A 128       4.251  28.956  25.123  1.00  0.88           H  
ATOM   2039 3HD1 LEU A 128       5.017  29.069  23.532  1.00  0.88           H  
ATOM   2040 1HD2 LEU A 128       2.440  29.066  21.958  1.00  0.88           H  
ATOM   2041 2HD2 LEU A 128       3.864  28.065  21.569  1.00  0.88           H  
ATOM   2042 3HD2 LEU A 128       2.263  27.302  21.777  1.00  0.88           H  
ATOM   2043  N   TYR A 129       4.116  23.585  24.777  1.00  0.84           N  
ATOM   2044  CA  TYR A 129       4.953  22.388  24.939  1.00  0.84           C  
ATOM   2045  C   TYR A 129       4.332  21.152  24.277  1.00  0.84           C  
ATOM   2046  O   TYR A 129       5.029  20.330  23.658  1.00  0.84           O  
ATOM   2047  CB  TYR A 129       5.184  22.091  26.416  1.00  0.84           C  
ATOM   2048  CG  TYR A 129       6.046  23.089  27.146  1.00  0.84           C  
ATOM   2049  CD1 TYR A 129       5.943  23.192  28.527  1.00  0.84           C  
ATOM   2050  CD2 TYR A 129       6.927  23.900  26.455  1.00  0.84           C  
ATOM   2051  CE1 TYR A 129       6.727  24.080  29.212  1.00  0.84           C  
ATOM   2052  CE2 TYR A 129       7.708  24.787  27.146  1.00  0.84           C  
ATOM   2053  CZ  TYR A 129       7.622  24.878  28.514  1.00  0.84           C  
ATOM   2054  OH  TYR A 129       8.431  25.750  29.192  1.00  0.84           O  
ATOM   2055  H   TYR A 129       3.792  24.077  25.610  1.00  0.84           H  
ATOM   2056  HA  TYR A 129       5.913  22.575  24.460  1.00  0.84           H  
ATOM   2057 1HB  TYR A 129       4.222  22.040  26.922  1.00  0.84           H  
ATOM   2058 2HB  TYR A 129       5.648  21.110  26.519  1.00  0.84           H  
ATOM   2059  HD1 TYR A 129       5.246  22.556  29.065  1.00  0.84           H  
ATOM   2060  HD2 TYR A 129       7.007  23.827  25.372  1.00  0.84           H  
ATOM   2061  HE1 TYR A 129       6.650  24.152  30.293  1.00  0.84           H  
ATOM   2062  HE2 TYR A 129       8.398  25.410  26.621  1.00  0.84           H  
ATOM   2063  HH  TYR A 129       9.161  26.036  28.599  1.00  0.84           H  
ATOM   2064  N   SER A 130       3.003  21.067  24.366  1.00  0.81           N  
ATOM   2065  CA  SER A 130       2.176  19.960  23.902  1.00  0.81           C  
ATOM   2066  C   SER A 130       2.101  19.892  22.400  1.00  0.81           C  
ATOM   2067  O   SER A 130       1.552  18.945  21.837  1.00  0.81           O  
ATOM   2068  CB  SER A 130       0.769  20.145  24.435  1.00  0.81           C  
ATOM   2069  OG  SER A 130       0.771  20.183  25.839  1.00  0.81           O  
ATOM   2070  H   SER A 130       2.517  21.810  24.869  1.00  0.81           H  
ATOM   2071  HA  SER A 130       2.613  19.030  24.227  1.00  0.81           H  
ATOM   2072 1HB  SER A 130       0.352  21.070  24.044  1.00  0.81           H  
ATOM   2073 2HB  SER A 130       0.137  19.325  24.090  1.00  0.81           H  
ATOM   2074  HG  SER A 130       1.277  20.983  26.071  1.00  0.81           H  
ATOM   2075  N   SER A 131       2.605  20.918  21.748  1.00  0.79           N  
ATOM   2076  CA  SER A 131       2.631  20.956  20.323  1.00  0.79           C  
ATOM   2077  C   SER A 131       4.060  20.813  19.813  1.00  0.79           C  
ATOM   2078  O   SER A 131       4.305  20.863  18.614  1.00  0.79           O  
ATOM   2079  CB  SER A 131       2.011  22.227  19.878  1.00  0.79           C  
ATOM   2080  OG  SER A 131       2.732  23.344  20.307  1.00  0.79           O  
ATOM   2081  H   SER A 131       3.021  21.707  22.248  1.00  0.79           H  
ATOM   2082  HA  SER A 131       2.043  20.125  19.932  1.00  0.79           H  
ATOM   2083 1HB  SER A 131       1.989  22.213  18.851  1.00  0.79           H  
ATOM   2084 2HB  SER A 131       0.990  22.283  20.245  1.00  0.79           H  
ATOM   2085  HG  SER A 131       3.088  23.130  21.197  1.00  0.79           H  
ATOM   2086  N   PHE A 132       5.016  20.691  20.730  1.00  0.77           N  
ATOM   2087  CA  PHE A 132       6.411  20.582  20.355  1.00  0.77           C  
ATOM   2088  C   PHE A 132       6.862  19.130  20.444  1.00  0.77           C  
ATOM   2089  O   PHE A 132       7.246  18.510  19.446  1.00  0.77           O  
ATOM   2090  CB  PHE A 132       7.255  21.424  21.319  1.00  0.77           C  
ATOM   2091  CG  PHE A 132       8.718  21.455  21.041  1.00  0.77           C  
ATOM   2092  CD1 PHE A 132       9.233  22.267  20.071  1.00  0.77           C  
ATOM   2093  CD2 PHE A 132       9.582  20.642  21.747  1.00  0.77           C  
ATOM   2094  CE1 PHE A 132      10.590  22.284  19.826  1.00  0.77           C  
ATOM   2095  CE2 PHE A 132      10.919  20.645  21.499  1.00  0.77           C  
ATOM   2096  CZ  PHE A 132      11.431  21.474  20.538  1.00  0.77           C  
ATOM   2097  H   PHE A 132       4.785  20.648  21.718  1.00  0.77           H  
ATOM   2098  HA  PHE A 132       6.538  20.941  19.332  1.00  0.77           H  
ATOM   2099 1HB  PHE A 132       6.888  22.451  21.298  1.00  0.77           H  
ATOM   2100 2HB  PHE A 132       7.117  21.067  22.334  1.00  0.77           H  
ATOM   2101  HD1 PHE A 132       8.559  22.900  19.494  1.00  0.77           H  
ATOM   2102  HD2 PHE A 132       9.187  19.996  22.507  1.00  0.77           H  
ATOM   2103  HE1 PHE A 132      10.994  22.920  19.051  1.00  0.77           H  
ATOM   2104  HE2 PHE A 132      11.578  19.991  22.068  1.00  0.77           H  
ATOM   2105  HZ  PHE A 132      12.500  21.481  20.333  1.00  0.77           H  
ATOM   2106  N   VAL A 133       6.760  18.583  21.653  1.00  0.76           N  
ATOM   2107  CA  VAL A 133       7.293  17.260  21.922  1.00  0.76           C  
ATOM   2108  C   VAL A 133       6.612  16.114  21.183  1.00  0.76           C  
ATOM   2109  O   VAL A 133       7.294  15.397  20.449  1.00  0.76           O  
ATOM   2110  CB  VAL A 133       7.292  16.953  23.428  1.00  0.76           C  
ATOM   2111  CG1 VAL A 133       7.693  15.479  23.641  1.00  0.76           C  
ATOM   2112  CG2 VAL A 133       8.222  17.902  24.132  1.00  0.76           C  
ATOM   2113  H   VAL A 133       6.344  19.135  22.408  1.00  0.76           H  
ATOM   2114  HA  VAL A 133       8.338  17.269  21.608  1.00  0.76           H  
ATOM   2115  HB  VAL A 133       6.318  17.092  23.837  1.00  0.76           H  
ATOM   2116 1HG1 VAL A 133       7.681  15.249  24.685  1.00  0.76           H  
ATOM   2117 2HG1 VAL A 133       6.994  14.822  23.135  1.00  0.76           H  
ATOM   2118 3HG1 VAL A 133       8.695  15.311  23.244  1.00  0.76           H  
ATOM   2119 1HG2 VAL A 133       8.211  17.694  25.180  1.00  0.76           H  
ATOM   2120 2HG2 VAL A 133       9.235  17.785  23.745  1.00  0.76           H  
ATOM   2121 3HG2 VAL A 133       7.879  18.921  23.968  1.00  0.76           H  
ATOM   2122  N   PRO A 134       5.284  15.897  21.296  1.00  0.75           N  
ATOM   2123  CA  PRO A 134       4.624  14.770  20.698  1.00  0.75           C  
ATOM   2124  C   PRO A 134       4.701  14.804  19.190  1.00  0.75           C  
ATOM   2125  O   PRO A 134       4.575  13.775  18.531  1.00  0.75           O  
ATOM   2126  CB  PRO A 134       3.194  14.929  21.178  1.00  0.75           C  
ATOM   2127  CG  PRO A 134       3.038  16.370  21.470  1.00  0.75           C  
ATOM   2128  CD  PRO A 134       4.346  16.827  21.980  1.00  0.75           C  
ATOM   2129  HA  PRO A 134       5.083  13.855  21.097  1.00  0.75           H  
ATOM   2130 1HB  PRO A 134       2.510  14.579  20.399  1.00  0.75           H  
ATOM   2131 2HB  PRO A 134       3.017  14.296  22.067  1.00  0.75           H  
ATOM   2132 1HG  PRO A 134       2.712  16.915  20.570  1.00  0.75           H  
ATOM   2133 2HG  PRO A 134       2.253  16.511  22.225  1.00  0.75           H  
ATOM   2134 1HD  PRO A 134       4.425  17.855  21.667  1.00  0.75           H  
ATOM   2135 2HD  PRO A 134       4.349  16.704  23.062  1.00  0.75           H  
ATOM   2136  N   VAL A 135       4.939  15.989  18.640  1.00  0.74           N  
ATOM   2137  CA  VAL A 135       5.057  16.158  17.211  1.00  0.74           C  
ATOM   2138  C   VAL A 135       6.372  15.562  16.747  1.00  0.74           C  
ATOM   2139  O   VAL A 135       6.416  14.763  15.801  1.00  0.74           O  
ATOM   2140  CB  VAL A 135       4.980  17.645  16.873  1.00  0.74           C  
ATOM   2141  CG1 VAL A 135       5.238  17.856  15.449  1.00  0.74           C  
ATOM   2142  CG2 VAL A 135       3.634  18.147  17.269  1.00  0.74           C  
ATOM   2143  H   VAL A 135       5.039  16.806  19.224  1.00  0.74           H  
ATOM   2144  HA  VAL A 135       4.236  15.635  16.724  1.00  0.74           H  
ATOM   2145  HB  VAL A 135       5.749  18.185  17.423  1.00  0.74           H  
ATOM   2146 1HG1 VAL A 135       5.196  18.918  15.235  1.00  0.74           H  
ATOM   2147 2HG1 VAL A 135       6.225  17.474  15.232  1.00  0.74           H  
ATOM   2148 3HG1 VAL A 135       4.497  17.331  14.852  1.00  0.74           H  
ATOM   2149 1HG2 VAL A 135       3.547  19.202  17.037  1.00  0.74           H  
ATOM   2150 2HG2 VAL A 135       2.893  17.604  16.717  1.00  0.74           H  
ATOM   2151 3HG2 VAL A 135       3.482  17.994  18.336  1.00  0.74           H  
ATOM   2152  N   PHE A 136       7.453  15.896  17.461  1.00  0.74           N  
ATOM   2153  CA  PHE A 136       8.744  15.325  17.115  1.00  0.74           C  
ATOM   2154  C   PHE A 136       8.752  13.825  17.283  1.00  0.74           C  
ATOM   2155  O   PHE A 136       9.351  13.110  16.487  1.00  0.74           O  
ATOM   2156  CB  PHE A 136       9.871  15.884  17.976  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      10.444  17.164  17.517  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      10.165  18.331  18.135  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      11.309  17.176  16.450  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      10.722  19.483  17.694  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      11.876  18.335  16.002  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      11.576  19.498  16.637  1.00  0.74           C  
ATOM   2163  H   PHE A 136       7.376  16.564  18.234  1.00  0.74           H  
ATOM   2164  HA  PHE A 136       8.947  15.558  16.074  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136       9.494  16.031  18.993  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      10.671  15.153  18.033  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136       9.500  18.340  18.981  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      11.539  16.245  15.978  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      10.482  20.382  18.174  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      12.558  18.329  15.151  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      12.006  20.432  16.312  1.00  0.74           H  
ATOM   2172  N   VAL A 137       8.094  13.340  18.324  1.00  0.73           N  
ATOM   2173  CA  VAL A 137       8.095  11.913  18.580  1.00  0.73           C  
ATOM   2174  C   VAL A 137       7.230  11.133  17.594  1.00  0.73           C  
ATOM   2175  O   VAL A 137       7.678  10.156  16.993  1.00  0.73           O  
ATOM   2176  CB  VAL A 137       7.589  11.656  19.980  1.00  0.73           C  
ATOM   2177  CG1 VAL A 137       7.473  10.178  20.193  1.00  0.73           C  
ATOM   2178  CG2 VAL A 137       8.516  12.306  20.982  1.00  0.73           C  
ATOM   2179  H   VAL A 137       7.622  13.985  18.963  1.00  0.73           H  
ATOM   2180  HA  VAL A 137       9.121  11.555  18.504  1.00  0.73           H  
ATOM   2181  HB  VAL A 137       6.598  12.091  20.080  1.00  0.73           H  
ATOM   2182 1HG1 VAL A 137       7.110   9.999  21.162  1.00  0.73           H  
ATOM   2183 2HG1 VAL A 137       6.788   9.743  19.463  1.00  0.73           H  
ATOM   2184 3HG1 VAL A 137       8.447   9.732  20.091  1.00  0.73           H  
ATOM   2185 1HG2 VAL A 137       8.136  12.150  21.980  1.00  0.73           H  
ATOM   2186 2HG2 VAL A 137       9.514  11.878  20.890  1.00  0.73           H  
ATOM   2187 3HG2 VAL A 137       8.567  13.368  20.789  1.00  0.73           H  
ATOM   2188  N   TYR A 138       6.004  11.576  17.379  1.00  0.74           N  
ATOM   2189  CA  TYR A 138       5.124  10.914  16.435  1.00  0.74           C  
ATOM   2190  C   TYR A 138       5.781  10.764  15.069  1.00  0.74           C  
ATOM   2191  O   TYR A 138       5.706   9.708  14.434  1.00  0.74           O  
ATOM   2192  CB  TYR A 138       3.828  11.647  16.283  1.00  0.74           C  
ATOM   2193  CG  TYR A 138       2.981  10.996  15.261  1.00  0.74           C  
ATOM   2194  CD1 TYR A 138       2.199   9.902  15.577  1.00  0.74           C  
ATOM   2195  CD2 TYR A 138       3.008  11.495  13.975  1.00  0.74           C  
ATOM   2196  CE1 TYR A 138       1.434   9.323  14.597  1.00  0.74           C  
ATOM   2197  CE2 TYR A 138       2.262  10.920  13.008  1.00  0.74           C  
ATOM   2198  CZ  TYR A 138       1.480   9.847  13.307  1.00  0.74           C  
ATOM   2199  OH  TYR A 138       0.751   9.291  12.327  1.00  0.74           O  
ATOM   2200  H   TYR A 138       5.649  12.391  17.873  1.00  0.74           H  
ATOM   2201  HA  TYR A 138       4.908   9.915  16.815  1.00  0.74           H  
ATOM   2202 1HB  TYR A 138       3.288  11.662  17.233  1.00  0.74           H  
ATOM   2203 2HB  TYR A 138       4.021  12.681  15.986  1.00  0.74           H  
ATOM   2204  HD1 TYR A 138       2.189   9.505  16.592  1.00  0.74           H  
ATOM   2205  HD2 TYR A 138       3.635  12.357  13.741  1.00  0.74           H  
ATOM   2206  HE1 TYR A 138       0.804   8.457  14.822  1.00  0.74           H  
ATOM   2207  HE2 TYR A 138       2.284  11.316  11.988  1.00  0.74           H  
ATOM   2208  HH  TYR A 138       0.075   8.708  12.711  1.00  0.74           H  
ATOM   2209  N   ALA A 139       6.441  11.829  14.606  1.00  0.75           N  
ATOM   2210  CA  ALA A 139       7.097  11.859  13.303  1.00  0.75           C  
ATOM   2211  C   ALA A 139       8.145  10.743  13.135  1.00  0.75           C  
ATOM   2212  O   ALA A 139       8.546  10.439  12.008  1.00  0.75           O  
ATOM   2213  CB  ALA A 139       7.754  13.202  13.112  1.00  0.75           C  
ATOM   2214  H   ALA A 139       6.474  12.685  15.168  1.00  0.75           H  
ATOM   2215  HA  ALA A 139       6.332  11.721  12.540  1.00  0.75           H  
ATOM   2216 1HB  ALA A 139       8.209  13.242  12.130  1.00  0.75           H  
ATOM   2217 2HB  ALA A 139       7.011  13.984  13.207  1.00  0.75           H  
ATOM   2218 3HB  ALA A 139       8.513  13.334  13.878  1.00  0.75           H  
ATOM   2219  N   ILE A 140       8.619  10.186  14.252  1.00  0.77           N  
ATOM   2220  CA  ILE A 140       9.591   9.109  14.304  1.00  0.77           C  
ATOM   2221  C   ILE A 140       8.934   7.720  14.384  1.00  0.77           C  
ATOM   2222  O   ILE A 140       9.347   6.770  13.697  1.00  0.77           O  
ATOM   2223  CB  ILE A 140      10.529   9.311  15.500  1.00  0.77           C  
ATOM   2224  CG1 ILE A 140      11.251  10.642  15.327  1.00  0.77           C  
ATOM   2225  CG2 ILE A 140      11.444   8.141  15.705  1.00  0.77           C  
ATOM   2226  CD1 ILE A 140      12.031  10.754  14.028  1.00  0.77           C  
ATOM   2227  H   ILE A 140       8.244  10.491  15.144  1.00  0.77           H  
ATOM   2228  HA  ILE A 140      10.196   9.176  13.422  1.00  0.77           H  
ATOM   2229  HB  ILE A 140       9.923   9.410  16.391  1.00  0.77           H  
ATOM   2230 1HG1 ILE A 140      10.522  11.428  15.339  1.00  0.77           H  
ATOM   2231 2HG1 ILE A 140      11.935  10.787  16.162  1.00  0.77           H  
ATOM   2232 1HG2 ILE A 140      12.056   8.313  16.587  1.00  0.77           H  
ATOM   2233 2HG2 ILE A 140      10.830   7.256  15.846  1.00  0.77           H  
ATOM   2234 3HG2 ILE A 140      12.077   8.011  14.867  1.00  0.77           H  
ATOM   2235 1HD1 ILE A 140      12.507  11.730  13.974  1.00  0.77           H  
ATOM   2236 2HD1 ILE A 140      12.793   9.978  13.991  1.00  0.77           H  
ATOM   2237 3HD1 ILE A 140      11.351  10.637  13.183  1.00  0.77           H  
ATOM   2238  N   PHE A 141       7.921   7.610  15.255  1.00  0.79           N  
ATOM   2239  CA  PHE A 141       7.246   6.337  15.548  1.00  0.79           C  
ATOM   2240  C   PHE A 141       5.919   5.966  14.813  1.00  0.79           C  
ATOM   2241  O   PHE A 141       5.534   4.796  14.836  1.00  0.79           O  
ATOM   2242  CB  PHE A 141       6.941   6.285  17.027  1.00  0.79           C  
ATOM   2243  CG  PHE A 141       8.092   6.198  17.973  1.00  0.79           C  
ATOM   2244  CD1 PHE A 141       8.740   7.318  18.418  1.00  0.79           C  
ATOM   2245  CD2 PHE A 141       8.472   4.989  18.469  1.00  0.79           C  
ATOM   2246  CE1 PHE A 141       9.759   7.234  19.330  1.00  0.79           C  
ATOM   2247  CE2 PHE A 141       9.480   4.880  19.386  1.00  0.79           C  
ATOM   2248  CZ  PHE A 141      10.127   6.013  19.822  1.00  0.79           C  
ATOM   2249  H   PHE A 141       7.642   8.452  15.763  1.00  0.79           H  
ATOM   2250  HA  PHE A 141       7.962   5.549  15.338  1.00  0.79           H  
ATOM   2251 1HB  PHE A 141       6.369   7.177  17.290  1.00  0.79           H  
ATOM   2252 2HB  PHE A 141       6.320   5.414  17.203  1.00  0.79           H  
ATOM   2253  HD1 PHE A 141       8.438   8.274  18.045  1.00  0.79           H  
ATOM   2254  HD2 PHE A 141       7.950   4.107  18.129  1.00  0.79           H  
ATOM   2255  HE1 PHE A 141      10.263   8.136  19.670  1.00  0.79           H  
ATOM   2256  HE2 PHE A 141       9.765   3.902  19.769  1.00  0.79           H  
ATOM   2257  HZ  PHE A 141      10.927   5.937  20.555  1.00  0.79           H  
ATOM   2258  N   GLY A 142       5.198   6.916  14.201  1.00  0.81           N  
ATOM   2259  CA  GLY A 142       3.896   6.587  13.572  1.00  0.81           C  
ATOM   2260  C   GLY A 142       4.027   6.044  12.141  1.00  0.81           C  
ATOM   2261  O   GLY A 142       5.138   5.830  11.661  1.00  0.81           O  
ATOM   2262  H   GLY A 142       5.517   7.884  14.200  1.00  0.81           H  
ATOM   2263 1HA  GLY A 142       3.364   5.862  14.189  1.00  0.81           H  
ATOM   2264 2HA  GLY A 142       3.283   7.483  13.550  1.00  0.81           H  
ATOM   2265  N   SER A 143       2.895   5.831  11.436  1.00  0.83           N  
ATOM   2266  CA  SER A 143       2.949   5.316  10.062  1.00  0.83           C  
ATOM   2267  C   SER A 143       2.362   6.279   9.022  1.00  0.83           C  
ATOM   2268  O   SER A 143       2.695   6.198   7.836  1.00  0.83           O  
ATOM   2269  CB  SER A 143       2.206   4.015   9.921  1.00  0.83           C  
ATOM   2270  OG  SER A 143       0.834   4.172  10.149  1.00  0.83           O  
ATOM   2271  H   SER A 143       1.985   6.020  11.840  1.00  0.83           H  
ATOM   2272  HA  SER A 143       3.985   5.114   9.829  1.00  0.83           H  
ATOM   2273 1HB  SER A 143       2.362   3.616   8.921  1.00  0.83           H  
ATOM   2274 2HB  SER A 143       2.615   3.305  10.608  1.00  0.83           H  
ATOM   2275  HG  SER A 143       0.739   4.847  10.854  1.00  0.83           H  
ATOM   2276  N   SER A 144       1.480   7.183   9.445  1.00  0.84           N  
ATOM   2277  CA  SER A 144       0.864   8.089   8.486  1.00  0.84           C  
ATOM   2278  C   SER A 144       1.749   9.302   8.359  1.00  0.84           C  
ATOM   2279  O   SER A 144       1.718  10.208   9.192  1.00  0.84           O  
ATOM   2280  CB  SER A 144      -0.515   8.502   8.924  1.00  0.84           C  
ATOM   2281  OG  SER A 144      -1.101   9.375   7.988  1.00  0.84           O  
ATOM   2282  H   SER A 144       1.202   7.199  10.424  1.00  0.84           H  
ATOM   2283  HA  SER A 144       0.797   7.595   7.515  1.00  0.84           H  
ATOM   2284 1HB  SER A 144      -1.126   7.635   9.051  1.00  0.84           H  
ATOM   2285 2HB  SER A 144      -0.450   8.989   9.895  1.00  0.84           H  
ATOM   2286  HG  SER A 144      -1.230   8.851   7.188  1.00  0.84           H  
ATOM   2287  N   ARG A 145       2.478   9.364   7.267  1.00  0.84           N  
ATOM   2288  CA  ARG A 145       3.503  10.374   7.108  1.00  0.84           C  
ATOM   2289  C   ARG A 145       2.975  11.813   7.161  1.00  0.84           C  
ATOM   2290  O   ARG A 145       3.688  12.719   7.586  1.00  0.84           O  
ATOM   2291  CB  ARG A 145       4.203  10.193   5.789  1.00  0.84           C  
ATOM   2292  CG  ARG A 145       5.074   8.925   5.620  1.00  0.84           C  
ATOM   2293  CD  ARG A 145       5.841   8.942   4.316  1.00  0.84           C  
ATOM   2294  NE  ARG A 145       6.485   7.668   3.940  1.00  0.84           N  
ATOM   2295  CZ  ARG A 145       7.621   7.574   3.178  1.00  0.84           C  
ATOM   2296  NH1 ARG A 145       8.250   8.655   2.809  1.00  0.84           N  
ATOM   2297  NH2 ARG A 145       8.113   6.396   2.809  1.00  0.84           N  
ATOM   2298  H   ARG A 145       2.402   8.617   6.588  1.00  0.84           H  
ATOM   2299  HA  ARG A 145       4.232  10.246   7.909  1.00  0.84           H  
ATOM   2300 1HB  ARG A 145       3.474  10.209   4.979  1.00  0.84           H  
ATOM   2301 2HB  ARG A 145       4.804  11.023   5.675  1.00  0.84           H  
ATOM   2302 1HG  ARG A 145       5.787   8.927   6.411  1.00  0.84           H  
ATOM   2303 2HG  ARG A 145       4.460   8.024   5.673  1.00  0.84           H  
ATOM   2304 1HD  ARG A 145       5.163   9.230   3.535  1.00  0.84           H  
ATOM   2305 2HD  ARG A 145       6.625   9.670   4.392  1.00  0.84           H  
ATOM   2306  HE  ARG A 145       6.022   6.806   4.206  1.00  0.84           H  
ATOM   2307 1HH1 ARG A 145       7.899   9.556   3.079  1.00  0.84           H  
ATOM   2308 2HH1 ARG A 145       9.087   8.579   2.246  1.00  0.84           H  
ATOM   2309 1HH2 ARG A 145       7.637   5.545   3.077  1.00  0.84           H  
ATOM   2310 2HH2 ARG A 145       8.997   6.354   2.261  1.00  0.84           H  
ATOM   2311  N   GLN A 146       1.735  12.021   6.714  1.00  0.83           N  
ATOM   2312  CA  GLN A 146       1.129  13.353   6.674  1.00  0.83           C  
ATOM   2313  C   GLN A 146       0.329  13.764   7.918  1.00  0.83           C  
ATOM   2314  O   GLN A 146      -0.151  14.898   7.968  1.00  0.83           O  
ATOM   2315  CB  GLN A 146       0.138  13.465   5.513  1.00  0.83           C  
ATOM   2316  CG  GLN A 146       0.668  13.377   4.138  1.00  0.83           C  
ATOM   2317  CD  GLN A 146      -0.496  13.463   3.159  1.00  0.83           C  
ATOM   2318  OE1 GLN A 146      -1.448  12.675   3.246  1.00  0.83           O  
ATOM   2319  NE2 GLN A 146      -0.440  14.423   2.262  1.00  0.83           N  
ATOM   2320  H   GLN A 146       1.201  11.226   6.397  1.00  0.83           H  
ATOM   2321  HA  GLN A 146       1.931  14.078   6.537  1.00  0.83           H  
ATOM   2322 1HB  GLN A 146      -0.580  12.662   5.599  1.00  0.83           H  
ATOM   2323 2HB  GLN A 146      -0.414  14.403   5.595  1.00  0.83           H  
ATOM   2324 1HG  GLN A 146       1.322  14.228   3.975  1.00  0.83           H  
ATOM   2325 2HG  GLN A 146       1.207  12.440   3.990  1.00  0.83           H  
ATOM   2326 1HE2 GLN A 146      -1.202  14.573   1.622  1.00  0.83           H  
ATOM   2327 2HE2 GLN A 146       0.373  15.033   2.226  1.00  0.83           H  
ATOM   2328  N   LEU A 147       0.126  12.869   8.889  1.00  0.81           N  
ATOM   2329  CA  LEU A 147      -0.753  13.222  10.017  1.00  0.81           C  
ATOM   2330  C   LEU A 147      -0.182  14.339  10.878  1.00  0.81           C  
ATOM   2331  O   LEU A 147       0.967  14.275  11.323  1.00  0.81           O  
ATOM   2332  CB  LEU A 147      -1.036  11.993  10.896  1.00  0.81           C  
ATOM   2333  CG  LEU A 147      -2.093  12.158  12.045  1.00  0.81           C  
ATOM   2334  CD1 LEU A 147      -3.429  12.381  11.434  1.00  0.81           C  
ATOM   2335  CD2 LEU A 147      -2.143  10.899  12.922  1.00  0.81           C  
ATOM   2336  H   LEU A 147       0.582  11.954   8.862  1.00  0.81           H  
ATOM   2337  HA  LEU A 147      -1.698  13.577   9.617  1.00  0.81           H  
ATOM   2338 1HB  LEU A 147      -1.383  11.191  10.250  1.00  0.81           H  
ATOM   2339 2HB  LEU A 147      -0.103  11.675  11.347  1.00  0.81           H  
ATOM   2340  HG  LEU A 147      -1.837  13.028  12.654  1.00  0.81           H  
ATOM   2341 1HD1 LEU A 147      -4.177  12.512  12.206  1.00  0.81           H  
ATOM   2342 2HD1 LEU A 147      -3.392  13.263  10.815  1.00  0.81           H  
ATOM   2343 3HD1 LEU A 147      -3.694  11.520  10.820  1.00  0.81           H  
ATOM   2344 1HD2 LEU A 147      -2.881  11.015  13.702  1.00  0.81           H  
ATOM   2345 2HD2 LEU A 147      -2.404  10.036  12.308  1.00  0.81           H  
ATOM   2346 3HD2 LEU A 147      -1.183  10.731  13.372  1.00  0.81           H  
ATOM   2347  N   ALA A 148      -0.985  15.374  11.129  1.00  0.79           N  
ATOM   2348  CA  ALA A 148      -0.526  16.446  11.998  1.00  0.79           C  
ATOM   2349  C   ALA A 148      -0.928  16.119  13.419  1.00  0.79           C  
ATOM   2350  O   ALA A 148      -2.075  15.731  13.673  1.00  0.79           O  
ATOM   2351  CB  ALA A 148      -1.089  17.784  11.591  1.00  0.79           C  
ATOM   2352  H   ALA A 148      -1.924  15.407  10.741  1.00  0.79           H  
ATOM   2353  HA  ALA A 148       0.562  16.489  11.948  1.00  0.79           H  
ATOM   2354 1HB  ALA A 148      -0.718  18.551  12.266  1.00  0.79           H  
ATOM   2355 2HB  ALA A 148      -0.789  18.020  10.567  1.00  0.79           H  
ATOM   2356 3HB  ALA A 148      -2.169  17.736  11.652  1.00  0.79           H  
ATOM   2357  N   ILE A 149       0.023  16.296  14.327  1.00  0.77           N  
ATOM   2358  CA  ILE A 149      -0.129  16.001  15.746  1.00  0.77           C  
ATOM   2359  C   ILE A 149      -0.150  17.225  16.634  1.00  0.77           C  
ATOM   2360  O   ILE A 149       0.572  18.189  16.394  1.00  0.77           O  
ATOM   2361  CB  ILE A 149       0.989  15.062  16.213  1.00  0.77           C  
ATOM   2362  CG1 ILE A 149       0.957  13.851  15.402  1.00  0.77           C  
ATOM   2363  CG2 ILE A 149       0.926  14.726  17.702  1.00  0.77           C  
ATOM   2364  CD1 ILE A 149      -0.302  13.148  15.453  1.00  0.77           C  
ATOM   2365  H   ILE A 149       0.922  16.626  14.007  1.00  0.77           H  
ATOM   2366  HA  ILE A 149      -1.075  15.484  15.878  1.00  0.77           H  
ATOM   2367  HB  ILE A 149       1.939  15.536  16.011  1.00  0.77           H  
ATOM   2368 1HG1 ILE A 149       1.197  14.082  14.362  1.00  0.77           H  
ATOM   2369 2HG1 ILE A 149       1.683  13.219  15.787  1.00  0.77           H  
ATOM   2370 1HG2 ILE A 149       1.757  14.065  17.953  1.00  0.77           H  
ATOM   2371 2HG2 ILE A 149       1.012  15.637  18.282  1.00  0.77           H  
ATOM   2372 3HG2 ILE A 149      -0.020  14.227  17.931  1.00  0.77           H  
ATOM   2373 1HD1 ILE A 149      -0.238  12.244  14.861  1.00  0.77           H  
ATOM   2374 2HD1 ILE A 149      -0.534  12.913  16.480  1.00  0.77           H  
ATOM   2375 3HD1 ILE A 149      -1.044  13.785  15.061  1.00  0.77           H  
ATOM   2376  N   GLY A 150      -1.044  17.217  17.604  1.00  0.77           N  
ATOM   2377  CA  GLY A 150      -1.099  18.291  18.590  1.00  0.77           C  
ATOM   2378  C   GLY A 150      -2.301  18.052  19.479  1.00  0.77           C  
ATOM   2379  O   GLY A 150      -3.072  17.139  19.205  1.00  0.77           O  
ATOM   2380  H   GLY A 150      -1.668  16.405  17.669  1.00  0.77           H  
ATOM   2381 1HA  GLY A 150      -0.183  18.295  19.182  1.00  0.77           H  
ATOM   2382 2HA  GLY A 150      -1.172  19.250  18.081  1.00  0.77           H  
ATOM   2383  N   PRO A 151      -2.524  18.854  20.505  1.00  0.78           N  
ATOM   2384  CA  PRO A 151      -3.650  18.730  21.391  1.00  0.78           C  
ATOM   2385  C   PRO A 151      -4.887  19.036  20.591  1.00  0.78           C  
ATOM   2386  O   PRO A 151      -4.833  19.866  19.675  1.00  0.78           O  
ATOM   2387  CB  PRO A 151      -3.360  19.789  22.442  1.00  0.78           C  
ATOM   2388  CG  PRO A 151      -2.451  20.785  21.747  1.00  0.78           C  
ATOM   2389  CD  PRO A 151      -1.615  19.947  20.814  1.00  0.78           C  
ATOM   2390  HA  PRO A 151      -3.698  17.724  21.829  1.00  0.78           H  
ATOM   2391 1HB  PRO A 151      -4.299  20.223  22.825  1.00  0.78           H  
ATOM   2392 2HB  PRO A 151      -2.845  19.327  23.278  1.00  0.78           H  
ATOM   2393 1HG  PRO A 151      -3.047  21.536  21.214  1.00  0.78           H  
ATOM   2394 2HG  PRO A 151      -1.844  21.328  22.489  1.00  0.78           H  
ATOM   2395 1HD  PRO A 151      -1.355  20.519  19.943  1.00  0.78           H  
ATOM   2396 2HD  PRO A 151      -0.738  19.566  21.339  1.00  0.78           H  
ATOM   2397  N   VAL A 152      -5.996  18.425  20.960  1.00  0.80           N  
ATOM   2398  CA  VAL A 152      -7.243  18.696  20.287  1.00  0.80           C  
ATOM   2399  C   VAL A 152      -8.292  19.111  21.278  1.00  0.80           C  
ATOM   2400  O   VAL A 152      -8.229  18.777  22.467  1.00  0.80           O  
ATOM   2401  CB  VAL A 152      -7.730  17.472  19.499  1.00  0.80           C  
ATOM   2402  CG1 VAL A 152      -6.706  17.112  18.429  1.00  0.80           C  
ATOM   2403  CG2 VAL A 152      -7.974  16.322  20.454  1.00  0.80           C  
ATOM   2404  H   VAL A 152      -5.968  17.750  21.712  1.00  0.80           H  
ATOM   2405  HA  VAL A 152      -7.092  19.510  19.581  1.00  0.80           H  
ATOM   2406  HB  VAL A 152      -8.658  17.721  18.987  1.00  0.80           H  
ATOM   2407 1HG1 VAL A 152      -7.063  16.262  17.849  1.00  0.80           H  
ATOM   2408 2HG1 VAL A 152      -6.572  17.967  17.772  1.00  0.80           H  
ATOM   2409 3HG1 VAL A 152      -5.750  16.855  18.885  1.00  0.80           H  
ATOM   2410 1HG2 VAL A 152      -8.336  15.449  19.894  1.00  0.80           H  
ATOM   2411 2HG2 VAL A 152      -7.045  16.063  20.964  1.00  0.80           H  
ATOM   2412 3HG2 VAL A 152      -8.711  16.620  21.170  1.00  0.80           H  
ATOM   2413  N   ALA A 153      -9.270  19.819  20.769  1.00  0.82           N  
ATOM   2414  CA  ALA A 153     -10.346  20.333  21.567  1.00  0.82           C  
ATOM   2415  C   ALA A 153     -11.172  19.264  22.285  1.00  0.82           C  
ATOM   2416  O   ALA A 153     -11.602  19.448  23.422  1.00  0.82           O  
ATOM   2417  CB  ALA A 153     -11.235  21.111  20.679  1.00  0.82           C  
ATOM   2418  H   ALA A 153      -9.246  20.043  19.785  1.00  0.82           H  
ATOM   2419  HA  ALA A 153      -9.912  20.997  22.314  1.00  0.82           H  
ATOM   2420 1HB  ALA A 153     -11.928  21.497  21.297  1.00  0.82           H  
ATOM   2421 2HB  ALA A 153     -10.714  21.888  20.190  1.00  0.82           H  
ATOM   2422 3HB  ALA A 153     -11.690  20.463  19.935  1.00  0.82           H  
ATOM   2423  N   LEU A 154     -11.394  18.128  21.636  1.00  0.83           N  
ATOM   2424  CA  LEU A 154     -12.209  17.093  22.263  1.00  0.83           C  
ATOM   2425  C   LEU A 154     -11.563  16.648  23.571  1.00  0.83           C  
ATOM   2426  O   LEU A 154     -12.208  16.571  24.621  1.00  0.83           O  
ATOM   2427  CB  LEU A 154     -12.359  15.892  21.338  1.00  0.83           C  
ATOM   2428  CG  LEU A 154     -13.329  14.830  21.816  1.00  0.83           C  
ATOM   2429  CD1 LEU A 154     -13.755  13.947  20.648  1.00  0.83           C  
ATOM   2430  CD2 LEU A 154     -12.666  14.082  22.920  1.00  0.83           C  
ATOM   2431  H   LEU A 154     -11.017  17.984  20.710  1.00  0.83           H  
ATOM   2432  HA  LEU A 154     -13.192  17.501  22.480  1.00  0.83           H  
ATOM   2433 1HB  LEU A 154     -12.705  16.238  20.363  1.00  0.83           H  
ATOM   2434 2HB  LEU A 154     -11.386  15.417  21.200  1.00  0.83           H  
ATOM   2435  HG  LEU A 154     -14.234  15.284  22.171  1.00  0.83           H  
ATOM   2436 1HD1 LEU A 154     -14.457  13.192  20.994  1.00  0.83           H  
ATOM   2437 2HD1 LEU A 154     -14.227  14.558  19.880  1.00  0.83           H  
ATOM   2438 3HD1 LEU A 154     -12.890  13.470  20.227  1.00  0.83           H  
ATOM   2439 1HD2 LEU A 154     -13.322  13.306  23.266  1.00  0.83           H  
ATOM   2440 2HD2 LEU A 154     -11.743  13.652  22.564  1.00  0.83           H  
ATOM   2441 3HD2 LEU A 154     -12.444  14.757  23.725  1.00  0.83           H  
ATOM   2442  N   VAL A 155     -10.279  16.331  23.491  1.00  0.84           N  
ATOM   2443  CA  VAL A 155      -9.535  15.855  24.634  1.00  0.84           C  
ATOM   2444  C   VAL A 155      -9.440  16.979  25.676  1.00  0.84           C  
ATOM   2445  O   VAL A 155      -9.570  16.719  26.875  1.00  0.84           O  
ATOM   2446  CB  VAL A 155      -8.174  15.275  24.193  1.00  0.84           C  
ATOM   2447  CG1 VAL A 155      -7.344  14.904  25.399  1.00  0.84           C  
ATOM   2448  CG2 VAL A 155      -8.444  14.040  23.314  1.00  0.84           C  
ATOM   2449  H   VAL A 155      -9.811  16.433  22.605  1.00  0.84           H  
ATOM   2450  HA  VAL A 155     -10.087  15.032  25.079  1.00  0.84           H  
ATOM   2451  HB  VAL A 155      -7.621  16.028  23.626  1.00  0.84           H  
ATOM   2452 1HG1 VAL A 155      -6.396  14.499  25.075  1.00  0.84           H  
ATOM   2453 2HG1 VAL A 155      -7.174  15.761  25.990  1.00  0.84           H  
ATOM   2454 3HG1 VAL A 155      -7.873  14.164  25.992  1.00  0.84           H  
ATOM   2455 1HG2 VAL A 155      -7.499  13.614  22.988  1.00  0.84           H  
ATOM   2456 2HG2 VAL A 155      -8.999  13.301  23.882  1.00  0.84           H  
ATOM   2457 3HG2 VAL A 155      -9.032  14.326  22.440  1.00  0.84           H  
ATOM   2458  N   SER A 156      -9.255  18.237  25.223  1.00  0.84           N  
ATOM   2459  CA  SER A 156      -9.185  19.394  26.133  1.00  0.84           C  
ATOM   2460  C   SER A 156     -10.404  19.411  27.052  1.00  0.84           C  
ATOM   2461  O   SER A 156     -10.274  19.572  28.276  1.00  0.84           O  
ATOM   2462  CB  SER A 156      -9.105  20.662  25.334  1.00  0.84           C  
ATOM   2463  OG  SER A 156      -7.945  20.671  24.551  1.00  0.84           O  
ATOM   2464  H   SER A 156      -9.133  18.400  24.224  1.00  0.84           H  
ATOM   2465  HA  SER A 156      -8.310  19.364  26.738  1.00  0.84           H  
ATOM   2466 1HB  SER A 156      -9.976  20.767  24.712  1.00  0.84           H  
ATOM   2467 2HB  SER A 156      -9.088  21.514  26.016  1.00  0.84           H  
ATOM   2468  HG  SER A 156      -7.980  19.849  24.011  1.00  0.84           H  
ATOM   2469  N   LEU A 157     -11.580  19.186  26.465  1.00  0.85           N  
ATOM   2470  CA  LEU A 157     -12.827  19.119  27.209  1.00  0.85           C  
ATOM   2471  C   LEU A 157     -12.891  17.902  28.144  1.00  0.85           C  
ATOM   2472  O   LEU A 157     -13.321  18.018  29.298  1.00  0.85           O  
ATOM   2473  CB  LEU A 157     -13.971  19.061  26.211  1.00  0.85           C  
ATOM   2474  CG  LEU A 157     -14.234  20.318  25.411  1.00  0.85           C  
ATOM   2475  CD1 LEU A 157     -15.206  19.970  24.303  1.00  0.85           C  
ATOM   2476  CD2 LEU A 157     -14.811  21.398  26.318  1.00  0.85           C  
ATOM   2477  H   LEU A 157     -11.604  19.078  25.447  1.00  0.85           H  
ATOM   2478  HA  LEU A 157     -12.916  20.022  27.810  1.00  0.85           H  
ATOM   2479 1HB  LEU A 157     -13.753  18.280  25.498  1.00  0.85           H  
ATOM   2480 2HB  LEU A 157     -14.884  18.801  26.740  1.00  0.85           H  
ATOM   2481  HG  LEU A 157     -13.309  20.677  24.977  1.00  0.85           H  
ATOM   2482 1HD1 LEU A 157     -15.441  20.836  23.717  1.00  0.85           H  
ATOM   2483 2HD1 LEU A 157     -14.754  19.213  23.666  1.00  0.85           H  
ATOM   2484 3HD1 LEU A 157     -16.102  19.584  24.740  1.00  0.85           H  
ATOM   2485 1HD2 LEU A 157     -15.007  22.301  25.734  1.00  0.85           H  
ATOM   2486 2HD2 LEU A 157     -15.745  21.046  26.761  1.00  0.85           H  
ATOM   2487 3HD2 LEU A 157     -14.096  21.625  27.107  1.00  0.85           H  
ATOM   2488  N   LEU A 158     -12.410  16.738  27.680  1.00  0.87           N  
ATOM   2489  CA  LEU A 158     -12.427  15.540  28.528  1.00  0.87           C  
ATOM   2490  C   LEU A 158     -11.568  15.685  29.768  1.00  0.87           C  
ATOM   2491  O   LEU A 158     -11.958  15.258  30.861  1.00  0.87           O  
ATOM   2492  CB  LEU A 158     -11.933  14.309  27.762  1.00  0.87           C  
ATOM   2493  CG  LEU A 158     -12.848  13.762  26.719  1.00  0.87           C  
ATOM   2494  CD1 LEU A 158     -12.137  12.650  25.938  1.00  0.87           C  
ATOM   2495  CD2 LEU A 158     -14.040  13.239  27.440  1.00  0.87           C  
ATOM   2496  H   LEU A 158     -12.068  16.682  26.718  1.00  0.87           H  
ATOM   2497  HA  LEU A 158     -13.453  15.365  28.844  1.00  0.87           H  
ATOM   2498 1HB  LEU A 158     -10.990  14.555  27.284  1.00  0.87           H  
ATOM   2499 2HB  LEU A 158     -11.748  13.511  28.482  1.00  0.87           H  
ATOM   2500  HG  LEU A 158     -13.151  14.542  26.019  1.00  0.87           H  
ATOM   2501 1HD1 LEU A 158     -12.813  12.229  25.206  1.00  0.87           H  
ATOM   2502 2HD1 LEU A 158     -11.264  13.049  25.436  1.00  0.87           H  
ATOM   2503 3HD1 LEU A 158     -11.834  11.878  26.625  1.00  0.87           H  
ATOM   2504 1HD2 LEU A 158     -14.730  12.810  26.762  1.00  0.87           H  
ATOM   2505 2HD2 LEU A 158     -13.714  12.481  28.142  1.00  0.87           H  
ATOM   2506 3HD2 LEU A 158     -14.522  14.050  27.983  1.00  0.87           H  
ATOM   2507  N   VAL A 159     -10.410  16.303  29.609  1.00  0.89           N  
ATOM   2508  CA  VAL A 159      -9.516  16.479  30.732  1.00  0.89           C  
ATOM   2509  C   VAL A 159     -10.065  17.508  31.704  1.00  0.89           C  
ATOM   2510  O   VAL A 159     -10.068  17.269  32.908  1.00  0.89           O  
ATOM   2511  CB  VAL A 159      -8.119  16.864  30.270  1.00  0.89           C  
ATOM   2512  CG1 VAL A 159      -7.268  17.191  31.471  1.00  0.89           C  
ATOM   2513  CG2 VAL A 159      -7.527  15.703  29.462  1.00  0.89           C  
ATOM   2514  H   VAL A 159     -10.143  16.621  28.676  1.00  0.89           H  
ATOM   2515  HA  VAL A 159      -9.435  15.524  31.252  1.00  0.89           H  
ATOM   2516  HB  VAL A 159      -8.181  17.757  29.671  1.00  0.89           H  
ATOM   2517 1HG1 VAL A 159      -6.271  17.478  31.180  1.00  0.89           H  
ATOM   2518 2HG1 VAL A 159      -7.738  18.016  31.999  1.00  0.89           H  
ATOM   2519 3HG1 VAL A 159      -7.211  16.332  32.117  1.00  0.89           H  
ATOM   2520 1HG2 VAL A 159      -6.530  15.939  29.124  1.00  0.89           H  
ATOM   2521 2HG2 VAL A 159      -7.485  14.837  30.066  1.00  0.89           H  
ATOM   2522 3HG2 VAL A 159      -8.164  15.504  28.599  1.00  0.89           H  
ATOM   2523  N   SER A 160     -10.578  18.638  31.209  1.00  0.92           N  
ATOM   2524  CA  SER A 160     -11.118  19.633  32.128  1.00  0.92           C  
ATOM   2525  C   SER A 160     -12.221  19.010  32.979  1.00  0.92           C  
ATOM   2526  O   SER A 160     -12.248  19.161  34.208  1.00  0.92           O  
ATOM   2527  CB  SER A 160     -11.697  20.800  31.356  1.00  0.92           C  
ATOM   2528  OG  SER A 160     -12.233  21.772  32.217  1.00  0.92           O  
ATOM   2529  H   SER A 160     -10.575  18.828  30.203  1.00  0.92           H  
ATOM   2530  HA  SER A 160     -10.314  19.985  32.778  1.00  0.92           H  
ATOM   2531 1HB  SER A 160     -10.942  21.240  30.759  1.00  0.92           H  
ATOM   2532 2HB  SER A 160     -12.471  20.440  30.677  1.00  0.92           H  
ATOM   2533  HG  SER A 160     -12.357  22.552  31.666  1.00  0.92           H  
ATOM   2534  N   ASN A 161     -13.122  18.280  32.316  1.00  0.96           N  
ATOM   2535  CA  ASN A 161     -14.236  17.625  32.977  1.00  0.96           C  
ATOM   2536  C   ASN A 161     -13.747  16.667  34.056  1.00  0.96           C  
ATOM   2537  O   ASN A 161     -14.178  16.734  35.209  1.00  0.96           O  
ATOM   2538  CB  ASN A 161     -15.053  16.876  31.931  1.00  0.96           C  
ATOM   2539  CG  ASN A 161     -16.308  16.203  32.431  1.00  0.96           C  
ATOM   2540  OD1 ASN A 161     -17.268  16.853  32.876  1.00  0.96           O  
ATOM   2541  ND2 ASN A 161     -16.315  14.896  32.362  1.00  0.96           N  
ATOM   2542  H   ASN A 161     -13.045  18.188  31.302  1.00  0.96           H  
ATOM   2543  HA  ASN A 161     -14.855  18.383  33.455  1.00  0.96           H  
ATOM   2544 1HB  ASN A 161     -15.328  17.574  31.141  1.00  0.96           H  
ATOM   2545 2HB  ASN A 161     -14.419  16.119  31.469  1.00  0.96           H  
ATOM   2546 1HD2 ASN A 161     -17.109  14.371  32.675  1.00  0.96           H  
ATOM   2547 2HD2 ASN A 161     -15.509  14.419  32.000  1.00  0.96           H  
ATOM   2548  N   ALA A 162     -12.834  15.772  33.687  1.00  1.00           N  
ATOM   2549  CA  ALA A 162     -12.315  14.782  34.614  1.00  1.00           C  
ATOM   2550  C   ALA A 162     -11.555  15.362  35.790  1.00  1.00           C  
ATOM   2551  O   ALA A 162     -11.759  14.974  36.944  1.00  1.00           O  
ATOM   2552  CB  ALA A 162     -11.376  13.879  33.872  1.00  1.00           C  
ATOM   2553  H   ALA A 162     -12.494  15.755  32.724  1.00  1.00           H  
ATOM   2554  HA  ALA A 162     -13.160  14.212  34.999  1.00  1.00           H  
ATOM   2555 1HB  ALA A 162     -11.006  13.107  34.541  1.00  1.00           H  
ATOM   2556 2HB  ALA A 162     -11.915  13.427  33.042  1.00  1.00           H  
ATOM   2557 3HB  ALA A 162     -10.537  14.465  33.489  1.00  1.00           H  
ATOM   2558  N   LEU A 163     -10.710  16.344  35.524  1.00  1.07           N  
ATOM   2559  CA  LEU A 163      -9.879  16.882  36.575  1.00  1.07           C  
ATOM   2560  C   LEU A 163     -10.690  17.687  37.551  1.00  1.07           C  
ATOM   2561  O   LEU A 163     -10.344  17.771  38.733  1.00  1.07           O  
ATOM   2562  CB  LEU A 163      -8.775  17.725  35.999  1.00  1.07           C  
ATOM   2563  CG  LEU A 163      -7.786  16.990  35.181  1.00  1.07           C  
ATOM   2564  CD1 LEU A 163      -6.757  17.954  34.727  1.00  1.07           C  
ATOM   2565  CD2 LEU A 163      -7.244  15.903  35.952  1.00  1.07           C  
ATOM   2566  H   LEU A 163     -10.596  16.683  34.570  1.00  1.07           H  
ATOM   2567  HA  LEU A 163      -9.430  16.048  37.114  1.00  1.07           H  
ATOM   2568 1HB  LEU A 163      -9.235  18.460  35.343  1.00  1.07           H  
ATOM   2569 2HB  LEU A 163      -8.253  18.237  36.805  1.00  1.07           H  
ATOM   2570  HG  LEU A 163      -8.258  16.580  34.307  1.00  1.07           H  
ATOM   2571 1HD1 LEU A 163      -6.048  17.434  34.123  1.00  1.07           H  
ATOM   2572 2HD1 LEU A 163      -7.223  18.747  34.149  1.00  1.07           H  
ATOM   2573 3HD1 LEU A 163      -6.261  18.383  35.591  1.00  1.07           H  
ATOM   2574 1HD2 LEU A 163      -6.501  15.359  35.363  1.00  1.07           H  
ATOM   2575 2HD2 LEU A 163      -6.804  16.337  36.809  1.00  1.07           H  
ATOM   2576 3HD2 LEU A 163      -8.044  15.231  36.246  1.00  1.07           H  
ATOM   2577  N   GLY A 164     -11.801  18.252  37.075  1.00  1.18           N  
ATOM   2578  CA  GLY A 164     -12.694  19.037  37.908  1.00  1.18           C  
ATOM   2579  C   GLY A 164     -13.316  18.204  39.035  1.00  1.18           C  
ATOM   2580  O   GLY A 164     -13.863  18.762  39.987  1.00  1.18           O  
ATOM   2581  H   GLY A 164     -12.027  18.177  36.080  1.00  1.18           H  
ATOM   2582 1HA  GLY A 164     -12.143  19.875  38.335  1.00  1.18           H  
ATOM   2583 2HA  GLY A 164     -13.482  19.453  37.282  1.00  1.18           H  
ATOM   2584  N   GLY A 165     -13.264  16.865  38.924  1.00  1.35           N  
ATOM   2585  CA  GLY A 165     -13.790  15.994  39.962  1.00  1.35           C  
ATOM   2586  C   GLY A 165     -12.716  15.592  40.984  1.00  1.35           C  
ATOM   2587  O   GLY A 165     -12.999  14.830  41.912  1.00  1.35           O  
ATOM   2588  H   GLY A 165     -12.812  16.428  38.119  1.00  1.35           H  
ATOM   2589 1HA  GLY A 165     -14.613  16.493  40.473  1.00  1.35           H  
ATOM   2590 2HA  GLY A 165     -14.198  15.098  39.498  1.00  1.35           H  
ATOM   2591  N   ILE A 166     -11.481  16.073  40.799  1.00  1.60           N  
ATOM   2592  CA  ILE A 166     -10.372  15.720  41.681  1.00  1.60           C  
ATOM   2593  C   ILE A 166      -9.772  16.972  42.320  1.00  1.60           C  
ATOM   2594  O   ILE A 166      -9.628  17.058  43.541  1.00  1.60           O  
ATOM   2595  CB  ILE A 166      -9.255  14.999  40.920  1.00  1.60           C  
ATOM   2596  CG1 ILE A 166      -9.758  13.734  40.275  1.00  1.60           C  
ATOM   2597  CG2 ILE A 166      -8.150  14.633  41.920  1.00  1.60           C  
ATOM   2598  CD1 ILE A 166      -8.733  13.099  39.374  1.00  1.60           C  
ATOM   2599  H   ILE A 166     -11.298  16.711  40.029  1.00  1.60           H  
ATOM   2600  HA  ILE A 166     -10.740  15.071  42.472  1.00  1.60           H  
ATOM   2601  HB  ILE A 166      -8.873  15.646  40.138  1.00  1.60           H  
ATOM   2602 1HG1 ILE A 166     -10.041  13.038  41.049  1.00  1.60           H  
ATOM   2603 2HG1 ILE A 166     -10.637  13.962  39.669  1.00  1.60           H  
ATOM   2604 1HG2 ILE A 166      -7.340  14.117  41.411  1.00  1.60           H  
ATOM   2605 2HG2 ILE A 166      -7.768  15.536  42.389  1.00  1.60           H  
ATOM   2606 3HG2 ILE A 166      -8.559  13.978  42.688  1.00  1.60           H  
ATOM   2607 1HD1 ILE A 166      -9.142  12.197  38.927  1.00  1.60           H  
ATOM   2608 2HD1 ILE A 166      -8.471  13.806  38.591  1.00  1.60           H  
ATOM   2609 3HD1 ILE A 166      -7.840  12.845  39.948  1.00  1.60           H  
ATOM   2610  N   ALA A 167      -9.348  17.904  41.465  1.00  1.90           N  
ATOM   2611  CA  ALA A 167      -8.761  19.178  41.877  1.00  1.90           C  
ATOM   2612  C   ALA A 167      -9.911  20.152  42.066  1.00  1.90           C  
ATOM   2613  O   ALA A 167     -10.974  19.918  41.497  1.00  1.90           O  
ATOM   2614  CB  ALA A 167      -7.766  19.672  40.840  1.00  1.90           C  
ATOM   2615  H   ALA A 167      -9.510  17.752  40.471  1.00  1.90           H  
ATOM   2616  HA  ALA A 167      -8.263  19.052  42.836  1.00  1.90           H  
ATOM   2617 1HB  ALA A 167      -7.352  20.625  41.158  1.00  1.90           H  
ATOM   2618 2HB  ALA A 167      -6.964  18.950  40.735  1.00  1.90           H  
ATOM   2619 3HB  ALA A 167      -8.271  19.798  39.880  1.00  1.90           H  
ATOM   2620  N   ASP A 168      -9.738  21.226  42.837  1.00  2.19           N  
ATOM   2621  CA  ASP A 168     -10.834  22.179  42.955  1.00  2.19           C  
ATOM   2622  C   ASP A 168     -10.680  23.394  42.043  1.00  2.19           C  
ATOM   2623  O   ASP A 168     -11.600  23.703  41.282  1.00  2.19           O  
ATOM   2624  CB  ASP A 168     -10.960  22.678  44.402  1.00  2.19           C  
ATOM   2625  CG  ASP A 168     -11.426  21.612  45.409  1.00  2.19           C  
ATOM   2626  OD1 ASP A 168     -12.444  21.005  45.175  1.00  2.19           O  
ATOM   2627  OD2 ASP A 168     -10.766  21.431  46.406  1.00  2.19           O  
ATOM   2628  H   ASP A 168      -8.852  21.419  43.303  1.00  2.19           H  
ATOM   2629  HA  ASP A 168     -11.761  21.673  42.687  1.00  2.19           H  
ATOM   2630 1HB  ASP A 168      -9.985  23.053  44.730  1.00  2.19           H  
ATOM   2631 2HB  ASP A 168     -11.652  23.517  44.433  1.00  2.19           H  
ATOM   2632  N   THR A 169      -9.536  24.089  42.128  1.00  2.35           N  
ATOM   2633  CA  THR A 169      -9.332  25.306  41.322  1.00  2.35           C  
ATOM   2634  C   THR A 169      -7.964  25.949  41.500  1.00  2.35           C  
ATOM   2635  O   THR A 169      -7.441  25.994  42.610  1.00  2.35           O  
ATOM   2636  CB  THR A 169     -10.360  26.402  41.672  1.00  2.35           C  
ATOM   2637  OG1 THR A 169     -10.181  27.515  40.794  1.00  2.35           O  
ATOM   2638  CG2 THR A 169     -10.136  26.864  43.099  1.00  2.35           C  
ATOM   2639  H   THR A 169      -8.790  23.736  42.740  1.00  2.35           H  
ATOM   2640  HA  THR A 169      -9.443  25.039  40.271  1.00  2.35           H  
ATOM   2641  HB  THR A 169     -11.370  26.036  41.568  1.00  2.35           H  
ATOM   2642  HG1 THR A 169      -9.285  27.850  40.891  1.00  2.35           H  
ATOM   2643 1HG2 THR A 169     -10.849  27.649  43.344  1.00  2.35           H  
ATOM   2644 2HG2 THR A 169     -10.271  26.025  43.779  1.00  2.35           H  
ATOM   2645 3HG2 THR A 169      -9.120  27.250  43.198  1.00  2.35           H  
ATOM   2646  N   ASN A 170      -7.432  26.556  40.435  1.00  2.30           N  
ATOM   2647  CA  ASN A 170      -6.213  27.368  40.551  1.00  2.30           C  
ATOM   2648  C   ASN A 170      -5.076  26.665  41.289  1.00  2.30           C  
ATOM   2649  O   ASN A 170      -4.442  27.269  42.155  1.00  2.30           O  
ATOM   2650  CB  ASN A 170      -6.512  28.683  41.249  1.00  2.30           C  
ATOM   2651  CG  ASN A 170      -7.462  29.555  40.480  1.00  2.30           C  
ATOM   2652  OD1 ASN A 170      -7.412  29.618  39.248  1.00  2.30           O  
ATOM   2653  ND2 ASN A 170      -8.334  30.229  41.188  1.00  2.30           N  
ATOM   2654  H   ASN A 170      -7.895  26.471  39.540  1.00  2.30           H  
ATOM   2655  HA  ASN A 170      -5.852  27.583  39.544  1.00  2.30           H  
ATOM   2656 1HB  ASN A 170      -6.929  28.493  42.238  1.00  2.30           H  
ATOM   2657 2HB  ASN A 170      -5.580  29.228  41.394  1.00  2.30           H  
ATOM   2658 1HD2 ASN A 170      -8.995  30.828  40.731  1.00  2.30           H  
ATOM   2659 2HD2 ASN A 170      -8.339  30.150  42.186  1.00  2.30           H  
ATOM   2660  N   GLU A 171      -4.807  25.408  40.955  1.00  2.06           N  
ATOM   2661  CA  GLU A 171      -3.792  24.679  41.698  1.00  2.06           C  
ATOM   2662  C   GLU A 171      -2.886  23.771  40.886  1.00  2.06           C  
ATOM   2663  O   GLU A 171      -3.263  23.207  39.849  1.00  2.06           O  
ATOM   2664  CB  GLU A 171      -4.498  23.876  42.804  1.00  2.06           C  
ATOM   2665  CG  GLU A 171      -5.545  22.862  42.316  1.00  2.06           C  
ATOM   2666  CD  GLU A 171      -6.303  22.196  43.463  1.00  2.06           C  
ATOM   2667  OE1 GLU A 171      -5.727  21.409  44.172  1.00  2.06           O  
ATOM   2668  OE2 GLU A 171      -7.473  22.493  43.627  1.00  2.06           O  
ATOM   2669  H   GLU A 171      -5.332  24.959  40.222  1.00  2.06           H  
ATOM   2670  HA  GLU A 171      -3.149  25.414  42.183  1.00  2.06           H  
ATOM   2671 1HB  GLU A 171      -3.755  23.331  43.384  1.00  2.06           H  
ATOM   2672 2HB  GLU A 171      -5.001  24.567  43.483  1.00  2.06           H  
ATOM   2673 1HG  GLU A 171      -6.260  23.374  41.671  1.00  2.06           H  
ATOM   2674 2HG  GLU A 171      -5.051  22.110  41.726  1.00  2.06           H  
ATOM   2675  N   GLU A 172      -1.708  23.539  41.466  1.00  1.73           N  
ATOM   2676  CA  GLU A 172      -0.692  22.676  40.892  1.00  1.73           C  
ATOM   2677  C   GLU A 172      -1.228  21.279  40.709  1.00  1.73           C  
ATOM   2678  O   GLU A 172      -0.844  20.595  39.770  1.00  1.73           O  
ATOM   2679  CB  GLU A 172       0.549  22.644  41.781  1.00  1.73           C  
ATOM   2680  CG  GLU A 172       1.340  23.944  41.808  1.00  1.73           C  
ATOM   2681  CD  GLU A 172       2.536  23.888  42.734  1.00  1.73           C  
ATOM   2682  OE1 GLU A 172       2.673  22.916  43.442  1.00  1.73           O  
ATOM   2683  OE2 GLU A 172       3.311  24.817  42.729  1.00  1.73           O  
ATOM   2684  H   GLU A 172      -1.497  24.024  42.327  1.00  1.73           H  
ATOM   2685  HA  GLU A 172      -0.413  23.067  39.912  1.00  1.73           H  
ATOM   2686 1HB  GLU A 172       0.256  22.408  42.803  1.00  1.73           H  
ATOM   2687 2HB  GLU A 172       1.216  21.851  41.441  1.00  1.73           H  
ATOM   2688 1HG  GLU A 172       1.685  24.169  40.799  1.00  1.73           H  
ATOM   2689 2HG  GLU A 172       0.678  24.750  42.124  1.00  1.73           H  
ATOM   2690  N   LEU A 173      -2.110  20.845  41.607  1.00  1.40           N  
ATOM   2691  CA  LEU A 173      -2.706  19.528  41.488  1.00  1.40           C  
ATOM   2692  C   LEU A 173      -3.432  19.382  40.156  1.00  1.40           C  
ATOM   2693  O   LEU A 173      -3.381  18.328  39.544  1.00  1.40           O  
ATOM   2694  CB  LEU A 173      -3.684  19.240  42.625  1.00  1.40           C  
ATOM   2695  CG  LEU A 173      -4.351  17.859  42.559  1.00  1.40           C  
ATOM   2696  CD1 LEU A 173      -3.295  16.759  42.654  1.00  1.40           C  
ATOM   2697  CD2 LEU A 173      -5.388  17.724  43.658  1.00  1.40           C  
ATOM   2698  H   LEU A 173      -2.380  21.452  42.368  1.00  1.40           H  
ATOM   2699  HA  LEU A 173      -1.908  18.787  41.526  1.00  1.40           H  
ATOM   2700 1HB  LEU A 173      -3.166  19.331  43.577  1.00  1.40           H  
ATOM   2701 2HB  LEU A 173      -4.473  19.977  42.594  1.00  1.40           H  
ATOM   2702  HG  LEU A 173      -4.838  17.772  41.613  1.00  1.40           H  
ATOM   2703 1HD1 LEU A 173      -3.779  15.784  42.576  1.00  1.40           H  
ATOM   2704 2HD1 LEU A 173      -2.574  16.873  41.842  1.00  1.40           H  
ATOM   2705 3HD1 LEU A 173      -2.777  16.831  43.608  1.00  1.40           H  
ATOM   2706 1HD2 LEU A 173      -5.876  16.751  43.584  1.00  1.40           H  
ATOM   2707 2HD2 LEU A 173      -4.904  17.815  44.629  1.00  1.40           H  
ATOM   2708 3HD2 LEU A 173      -6.126  18.512  43.552  1.00  1.40           H  
ATOM   2709  N   HIS A 174      -4.129  20.423  39.692  1.00  1.14           N  
ATOM   2710  CA  HIS A 174      -4.877  20.319  38.444  1.00  1.14           C  
ATOM   2711  C   HIS A 174      -3.875  19.978  37.351  1.00  1.14           C  
ATOM   2712  O   HIS A 174      -4.078  19.071  36.540  1.00  1.14           O  
ATOM   2713  CB  HIS A 174      -5.587  21.643  38.106  1.00  1.14           C  
ATOM   2714  CG  HIS A 174      -6.520  21.585  36.902  1.00  1.14           C  
ATOM   2715  ND1 HIS A 174      -7.798  21.063  36.973  1.00  1.14           N  
ATOM   2716  CD2 HIS A 174      -6.344  21.968  35.620  1.00  1.14           C  
ATOM   2717  CE1 HIS A 174      -8.368  21.141  35.773  1.00  1.14           C  
ATOM   2718  NE2 HIS A 174      -7.505  21.676  34.936  1.00  1.14           N  
ATOM   2719  H   HIS A 174      -4.100  21.318  40.173  1.00  1.14           H  
ATOM   2720  HA  HIS A 174      -5.615  19.521  38.502  1.00  1.14           H  
ATOM   2721 1HB  HIS A 174      -6.160  21.977  38.973  1.00  1.14           H  
ATOM   2722 2HB  HIS A 174      -4.837  22.410  37.906  1.00  1.14           H  
ATOM   2723  HD2 HIS A 174      -5.458  22.417  35.217  1.00  1.14           H  
ATOM   2724  HE1 HIS A 174      -9.377  20.809  35.516  1.00  1.14           H  
ATOM   2725  HE2 HIS A 174      -7.668  21.846  33.927  1.00  1.14           H  
ATOM   2726  N   ILE A 175      -2.782  20.730  37.340  1.00  0.97           N  
ATOM   2727  CA  ILE A 175      -1.762  20.558  36.320  1.00  0.97           C  
ATOM   2728  C   ILE A 175      -1.084  19.190  36.430  1.00  0.97           C  
ATOM   2729  O   ILE A 175      -0.935  18.481  35.433  1.00  0.97           O  
ATOM   2730  CB  ILE A 175      -0.708  21.657  36.455  1.00  0.97           C  
ATOM   2731  CG1 ILE A 175      -1.338  23.006  36.144  1.00  0.97           C  
ATOM   2732  CG2 ILE A 175       0.433  21.379  35.492  1.00  0.97           C  
ATOM   2733  CD1 ILE A 175      -0.483  24.165  36.552  1.00  0.97           C  
ATOM   2734  H   ILE A 175      -2.683  21.447  38.066  1.00  0.97           H  
ATOM   2735  HA  ILE A 175      -2.229  20.626  35.347  1.00  0.97           H  
ATOM   2736  HB  ILE A 175      -0.330  21.686  37.476  1.00  0.97           H  
ATOM   2737 1HG1 ILE A 175      -1.520  23.070  35.082  1.00  0.97           H  
ATOM   2738 2HG1 ILE A 175      -2.295  23.080  36.667  1.00  0.97           H  
ATOM   2739 1HG2 ILE A 175       1.182  22.160  35.588  1.00  0.97           H  
ATOM   2740 2HG2 ILE A 175       0.879  20.420  35.730  1.00  0.97           H  
ATOM   2741 3HG2 ILE A 175       0.056  21.361  34.467  1.00  0.97           H  
ATOM   2742 1HD1 ILE A 175      -0.990  25.092  36.307  1.00  0.97           H  
ATOM   2743 2HD1 ILE A 175      -0.310  24.121  37.627  1.00  0.97           H  
ATOM   2744 3HD1 ILE A 175       0.469  24.121  36.034  1.00  0.97           H  
ATOM   2745  N   GLU A 176      -0.676  18.814  37.639  1.00  0.87           N  
ATOM   2746  CA  GLU A 176       0.009  17.545  37.841  1.00  0.87           C  
ATOM   2747  C   GLU A 176      -0.883  16.378  37.438  1.00  0.87           C  
ATOM   2748  O   GLU A 176      -0.415  15.420  36.818  1.00  0.87           O  
ATOM   2749  CB  GLU A 176       0.490  17.433  39.284  1.00  0.87           C  
ATOM   2750  CG  GLU A 176       1.362  16.220  39.597  1.00  0.87           C  
ATOM   2751  CD  GLU A 176       1.950  16.350  40.964  1.00  0.87           C  
ATOM   2752  OE1 GLU A 176       1.586  17.287  41.639  1.00  0.87           O  
ATOM   2753  OE2 GLU A 176       2.797  15.567  41.335  1.00  0.87           O  
ATOM   2754  H   GLU A 176      -0.835  19.427  38.431  1.00  0.87           H  
ATOM   2755  HA  GLU A 176       0.887  17.527  37.202  1.00  0.87           H  
ATOM   2756 1HB  GLU A 176       1.051  18.331  39.548  1.00  0.87           H  
ATOM   2757 2HB  GLU A 176      -0.380  17.393  39.944  1.00  0.87           H  
ATOM   2758 1HG  GLU A 176       0.752  15.315  39.548  1.00  0.87           H  
ATOM   2759 2HG  GLU A 176       2.158  16.137  38.855  1.00  0.87           H  
ATOM   2760  N   LEU A 177      -2.173  16.460  37.761  1.00  0.81           N  
ATOM   2761  CA  LEU A 177      -3.113  15.427  37.374  1.00  0.81           C  
ATOM   2762  C   LEU A 177      -3.248  15.375  35.863  1.00  0.81           C  
ATOM   2763  O   LEU A 177      -3.364  14.296  35.295  1.00  0.81           O  
ATOM   2764  CB  LEU A 177      -4.475  15.699  37.949  1.00  0.81           C  
ATOM   2765  CG  LEU A 177      -4.670  15.576  39.388  1.00  0.81           C  
ATOM   2766  CD1 LEU A 177      -6.001  16.168  39.693  1.00  0.81           C  
ATOM   2767  CD2 LEU A 177      -4.630  14.155  39.797  1.00  0.81           C  
ATOM   2768  H   LEU A 177      -2.516  17.255  38.299  1.00  0.81           H  
ATOM   2769  HA  LEU A 177      -2.752  14.469  37.739  1.00  0.81           H  
ATOM   2770 1HB  LEU A 177      -4.759  16.713  37.666  1.00  0.81           H  
ATOM   2771 2HB  LEU A 177      -5.151  14.990  37.498  1.00  0.81           H  
ATOM   2772  HG  LEU A 177      -3.907  16.102  39.911  1.00  0.81           H  
ATOM   2773 1HD1 LEU A 177      -6.180  16.114  40.746  1.00  0.81           H  
ATOM   2774 2HD1 LEU A 177      -6.001  17.209  39.376  1.00  0.81           H  
ATOM   2775 3HD1 LEU A 177      -6.763  15.624  39.155  1.00  0.81           H  
ATOM   2776 1HD2 LEU A 177      -4.799  14.106  40.867  1.00  0.81           H  
ATOM   2777 2HD2 LEU A 177      -5.412  13.608  39.277  1.00  0.81           H  
ATOM   2778 3HD2 LEU A 177      -3.658  13.728  39.556  1.00  0.81           H  
ATOM   2779  N   ALA A 178      -3.229  16.537  35.189  1.00  0.77           N  
ATOM   2780  CA  ALA A 178      -3.316  16.552  33.730  1.00  0.77           C  
ATOM   2781  C   ALA A 178      -2.144  15.788  33.126  1.00  0.77           C  
ATOM   2782  O   ALA A 178      -2.302  15.077  32.129  1.00  0.77           O  
ATOM   2783  CB  ALA A 178      -3.315  17.979  33.201  1.00  0.77           C  
ATOM   2784  H   ALA A 178      -3.180  17.424  35.694  1.00  0.77           H  
ATOM   2785  HA  ALA A 178      -4.240  16.056  33.438  1.00  0.77           H  
ATOM   2786 1HB  ALA A 178      -3.395  17.951  32.120  1.00  0.77           H  
ATOM   2787 2HB  ALA A 178      -4.144  18.531  33.614  1.00  0.77           H  
ATOM   2788 3HB  ALA A 178      -2.393  18.473  33.477  1.00  0.77           H  
ATOM   2789  N   ILE A 179      -0.970  15.934  33.748  1.00  0.75           N  
ATOM   2790  CA  ILE A 179       0.260  15.282  33.310  1.00  0.75           C  
ATOM   2791  C   ILE A 179       0.180  13.780  33.588  1.00  0.75           C  
ATOM   2792  O   ILE A 179       0.508  12.960  32.731  1.00  0.75           O  
ATOM   2793  CB  ILE A 179       1.462  15.916  34.016  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179       1.577  17.370  33.556  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179       2.721  15.132  33.692  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179       2.513  18.201  34.390  1.00  0.75           C  
ATOM   2797  H   ILE A 179      -0.932  16.569  34.549  1.00  0.75           H  
ATOM   2798  HA  ILE A 179       0.372  15.432  32.237  1.00  0.75           H  
ATOM   2799  HB  ILE A 179       1.300  15.917  35.088  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179       1.911  17.382  32.524  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179       0.591  17.824  33.594  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179       3.577  15.585  34.189  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179       2.611  14.103  34.031  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179       2.880  15.143  32.616  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179       2.527  19.219  34.005  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179       2.165  18.214  35.415  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179       3.511  17.780  34.354  1.00  0.75           H  
ATOM   2808  N   LEU A 180      -0.277  13.420  34.787  1.00  0.73           N  
ATOM   2809  CA  LEU A 180      -0.456  12.020  35.158  1.00  0.73           C  
ATOM   2810  C   LEU A 180      -1.436  11.362  34.202  1.00  0.73           C  
ATOM   2811  O   LEU A 180      -1.175  10.275  33.692  1.00  0.73           O  
ATOM   2812  CB  LEU A 180      -0.938  11.926  36.608  1.00  0.73           C  
ATOM   2813  CG  LEU A 180      -1.247  10.531  37.179  1.00  0.73           C  
ATOM   2814  CD1 LEU A 180      -0.017   9.644  37.090  1.00  0.73           C  
ATOM   2815  CD2 LEU A 180      -1.661  10.713  38.668  1.00  0.73           C  
ATOM   2816  H   LEU A 180      -0.502  14.146  35.467  1.00  0.73           H  
ATOM   2817  HA  LEU A 180       0.502  11.513  35.075  1.00  0.73           H  
ATOM   2818 1HB  LEU A 180      -0.188  12.389  37.248  1.00  0.73           H  
ATOM   2819 2HB  LEU A 180      -1.849  12.510  36.690  1.00  0.73           H  
ATOM   2820  HG  LEU A 180      -2.056  10.064  36.613  1.00  0.73           H  
ATOM   2821 1HD1 LEU A 180      -0.241   8.667  37.508  1.00  0.73           H  
ATOM   2822 2HD1 LEU A 180       0.279   9.532  36.046  1.00  0.73           H  
ATOM   2823 3HD1 LEU A 180       0.795  10.095  37.654  1.00  0.73           H  
ATOM   2824 1HD2 LEU A 180      -1.880   9.763  39.118  1.00  0.73           H  
ATOM   2825 2HD2 LEU A 180      -0.837  11.178  39.218  1.00  0.73           H  
ATOM   2826 3HD2 LEU A 180      -2.538  11.351  38.732  1.00  0.73           H  
ATOM   2827  N   LEU A 181      -2.547  12.037  33.936  1.00  0.71           N  
ATOM   2828  CA  LEU A 181      -3.555  11.546  33.023  1.00  0.71           C  
ATOM   2829  C   LEU A 181      -2.931  11.345  31.657  1.00  0.71           C  
ATOM   2830  O   LEU A 181      -3.120  10.299  31.037  1.00  0.71           O  
ATOM   2831  CB  LEU A 181      -4.732  12.528  32.976  1.00  0.71           C  
ATOM   2832  CG  LEU A 181      -5.873  12.207  32.050  1.00  0.71           C  
ATOM   2833  CD1 LEU A 181      -6.436  10.874  32.386  1.00  0.71           C  
ATOM   2834  CD2 LEU A 181      -6.931  13.261  32.255  1.00  0.71           C  
ATOM   2835  H   LEU A 181      -2.706  12.925  34.392  1.00  0.71           H  
ATOM   2836  HA  LEU A 181      -3.919  10.590  33.385  1.00  0.71           H  
ATOM   2837 1HB  LEU A 181      -5.133  12.643  33.971  1.00  0.71           H  
ATOM   2838 2HB  LEU A 181      -4.344  13.499  32.673  1.00  0.71           H  
ATOM   2839  HG  LEU A 181      -5.528  12.200  31.014  1.00  0.71           H  
ATOM   2840 1HD1 LEU A 181      -7.261  10.653  31.726  1.00  0.71           H  
ATOM   2841 2HD1 LEU A 181      -5.654  10.143  32.262  1.00  0.71           H  
ATOM   2842 3HD1 LEU A 181      -6.784  10.869  33.399  1.00  0.71           H  
ATOM   2843 1HD2 LEU A 181      -7.778  13.067  31.609  1.00  0.71           H  
ATOM   2844 2HD2 LEU A 181      -7.263  13.260  33.287  1.00  0.71           H  
ATOM   2845 3HD2 LEU A 181      -6.495  14.217  32.021  1.00  0.71           H  
ATOM   2846  N   ALA A 182      -2.166  12.328  31.181  1.00  0.70           N  
ATOM   2847  CA  ALA A 182      -1.530  12.201  29.885  1.00  0.70           C  
ATOM   2848  C   ALA A 182      -0.595  11.005  29.819  1.00  0.70           C  
ATOM   2849  O   ALA A 182      -0.565  10.290  28.808  1.00  0.70           O  
ATOM   2850  CB  ALA A 182      -0.750  13.471  29.573  1.00  0.70           C  
ATOM   2851  H   ALA A 182      -2.043  13.194  31.705  1.00  0.70           H  
ATOM   2852  HA  ALA A 182      -2.314  12.032  29.167  1.00  0.70           H  
ATOM   2853 1HB  ALA A 182      -0.295  13.404  28.584  1.00  0.70           H  
ATOM   2854 2HB  ALA A 182      -1.396  14.309  29.619  1.00  0.70           H  
ATOM   2855 3HB  ALA A 182       0.026  13.607  30.313  1.00  0.70           H  
ATOM   2856  N   LEU A 183       0.119  10.750  30.916  1.00  0.68           N  
ATOM   2857  CA  LEU A 183       1.036   9.629  30.990  1.00  0.68           C  
ATOM   2858  C   LEU A 183       0.241   8.343  30.881  1.00  0.68           C  
ATOM   2859  O   LEU A 183       0.590   7.455  30.101  1.00  0.68           O  
ATOM   2860  CB  LEU A 183       1.837   9.680  32.300  1.00  0.68           C  
ATOM   2861  CG  LEU A 183       2.850   8.581  32.519  1.00  0.68           C  
ATOM   2862  CD1 LEU A 183       3.876   8.609  31.389  1.00  0.68           C  
ATOM   2863  CD2 LEU A 183       3.520   8.796  33.872  1.00  0.68           C  
ATOM   2864  H   LEU A 183       0.060  11.392  31.705  1.00  0.68           H  
ATOM   2865  HA  LEU A 183       1.729   9.689  30.152  1.00  0.68           H  
ATOM   2866 1HB  LEU A 183       2.348  10.634  32.357  1.00  0.68           H  
ATOM   2867 2HB  LEU A 183       1.138   9.632  33.126  1.00  0.68           H  
ATOM   2868  HG  LEU A 183       2.351   7.621  32.510  1.00  0.68           H  
ATOM   2869 1HD1 LEU A 183       4.606   7.815  31.541  1.00  0.68           H  
ATOM   2870 2HD1 LEU A 183       3.363   8.454  30.441  1.00  0.68           H  
ATOM   2871 3HD1 LEU A 183       4.387   9.573  31.370  1.00  0.68           H  
ATOM   2872 1HD2 LEU A 183       4.253   8.008  34.047  1.00  0.68           H  
ATOM   2873 2HD2 LEU A 183       4.018   9.767  33.881  1.00  0.68           H  
ATOM   2874 3HD2 LEU A 183       2.762   8.770  34.657  1.00  0.68           H  
ATOM   2875  N   LEU A 184      -0.866   8.259  31.621  1.00  0.66           N  
ATOM   2876  CA  LEU A 184      -1.689   7.062  31.598  1.00  0.66           C  
ATOM   2877  C   LEU A 184      -2.229   6.826  30.187  1.00  0.66           C  
ATOM   2878  O   LEU A 184      -2.233   5.690  29.705  1.00  0.66           O  
ATOM   2879  CB  LEU A 184      -2.857   7.218  32.576  1.00  0.66           C  
ATOM   2880  CG  LEU A 184      -2.508   7.255  34.082  1.00  0.66           C  
ATOM   2881  CD1 LEU A 184      -3.778   7.621  34.884  1.00  0.66           C  
ATOM   2882  CD2 LEU A 184      -1.950   5.916  34.508  1.00  0.66           C  
ATOM   2883  H   LEU A 184      -1.110   9.034  32.240  1.00  0.66           H  
ATOM   2884  HA  LEU A 184      -1.080   6.210  31.889  1.00  0.66           H  
ATOM   2885 1HB  LEU A 184      -3.374   8.143  32.342  1.00  0.66           H  
ATOM   2886 2HB  LEU A 184      -3.550   6.394  32.418  1.00  0.66           H  
ATOM   2887  HG  LEU A 184      -1.763   8.015  34.265  1.00  0.66           H  
ATOM   2888 1HD1 LEU A 184      -3.536   7.660  35.931  1.00  0.66           H  
ATOM   2889 2HD1 LEU A 184      -4.143   8.591  34.564  1.00  0.66           H  
ATOM   2890 3HD1 LEU A 184      -4.552   6.871  34.719  1.00  0.66           H  
ATOM   2891 1HD2 LEU A 184      -1.699   5.949  35.566  1.00  0.66           H  
ATOM   2892 2HD2 LEU A 184      -2.697   5.140  34.334  1.00  0.66           H  
ATOM   2893 3HD2 LEU A 184      -1.053   5.697  33.927  1.00  0.66           H  
ATOM   2894  N   VAL A 185      -2.612   7.905  29.490  1.00  0.65           N  
ATOM   2895  CA  VAL A 185      -3.105   7.769  28.121  1.00  0.65           C  
ATOM   2896  C   VAL A 185      -2.009   7.237  27.216  1.00  0.65           C  
ATOM   2897  O   VAL A 185      -2.229   6.285  26.465  1.00  0.65           O  
ATOM   2898  CB  VAL A 185      -3.611   9.127  27.560  1.00  0.65           C  
ATOM   2899  CG1 VAL A 185      -3.909   9.013  26.049  1.00  0.65           C  
ATOM   2900  CG2 VAL A 185      -4.901   9.542  28.292  1.00  0.65           C  
ATOM   2901  H   VAL A 185      -2.592   8.822  29.937  1.00  0.65           H  
ATOM   2902  HA  VAL A 185      -3.935   7.062  28.120  1.00  0.65           H  
ATOM   2903  HB  VAL A 185      -2.841   9.879  27.703  1.00  0.65           H  
ATOM   2904 1HG1 VAL A 185      -4.254   9.973  25.671  1.00  0.65           H  
ATOM   2905 2HG1 VAL A 185      -2.999   8.723  25.518  1.00  0.65           H  
ATOM   2906 3HG1 VAL A 185      -4.674   8.265  25.877  1.00  0.65           H  
ATOM   2907 1HG2 VAL A 185      -5.245  10.495  27.907  1.00  0.65           H  
ATOM   2908 2HG2 VAL A 185      -5.663   8.781  28.123  1.00  0.65           H  
ATOM   2909 3HG2 VAL A 185      -4.715   9.635  29.352  1.00  0.65           H  
ATOM   2910  N   GLY A 186      -0.811   7.817  27.304  1.00  0.64           N  
ATOM   2911  CA  GLY A 186       0.281   7.369  26.453  1.00  0.64           C  
ATOM   2912  C   GLY A 186       0.615   5.899  26.688  1.00  0.64           C  
ATOM   2913  O   GLY A 186       0.848   5.127  25.746  1.00  0.64           O  
ATOM   2914  H   GLY A 186      -0.667   8.595  27.949  1.00  0.64           H  
ATOM   2915 1HA  GLY A 186      -0.010   7.517  25.419  1.00  0.64           H  
ATOM   2916 2HA  GLY A 186       1.154   7.989  26.635  1.00  0.64           H  
ATOM   2917  N   ILE A 187       0.571   5.480  27.949  1.00  0.63           N  
ATOM   2918  CA  ILE A 187       0.840   4.096  28.280  1.00  0.63           C  
ATOM   2919  C   ILE A 187      -0.211   3.187  27.668  1.00  0.63           C  
ATOM   2920  O   ILE A 187       0.131   2.193  27.021  1.00  0.63           O  
ATOM   2921  CB  ILE A 187       0.901   3.912  29.802  1.00  0.63           C  
ATOM   2922  CG1 ILE A 187       2.150   4.636  30.353  1.00  0.63           C  
ATOM   2923  CG2 ILE A 187       0.906   2.437  30.150  1.00  0.63           C  
ATOM   2924  CD1 ILE A 187       2.145   4.790  31.847  1.00  0.63           C  
ATOM   2925  H   ILE A 187       0.384   6.152  28.696  1.00  0.63           H  
ATOM   2926  HA  ILE A 187       1.804   3.820  27.867  1.00  0.63           H  
ATOM   2927  HB  ILE A 187       0.029   4.386  30.254  1.00  0.63           H  
ATOM   2928 1HG1 ILE A 187       3.035   4.071  30.068  1.00  0.63           H  
ATOM   2929 2HG1 ILE A 187       2.215   5.621  29.906  1.00  0.63           H  
ATOM   2930 1HG2 ILE A 187       0.936   2.320  31.231  1.00  0.63           H  
ATOM   2931 2HG2 ILE A 187       0.001   1.979  29.763  1.00  0.63           H  
ATOM   2932 3HG2 ILE A 187       1.777   1.958  29.706  1.00  0.63           H  
ATOM   2933 1HD1 ILE A 187       3.053   5.303  32.161  1.00  0.63           H  
ATOM   2934 2HD1 ILE A 187       1.274   5.375  32.143  1.00  0.63           H  
ATOM   2935 3HD1 ILE A 187       2.101   3.810  32.315  1.00  0.63           H  
ATOM   2936  N   LEU A 188      -1.488   3.540  27.814  1.00  0.64           N  
ATOM   2937  CA  LEU A 188      -2.537   2.706  27.253  1.00  0.64           C  
ATOM   2938  C   LEU A 188      -2.438   2.621  25.735  1.00  0.64           C  
ATOM   2939  O   LEU A 188      -2.588   1.541  25.164  1.00  0.64           O  
ATOM   2940  CB  LEU A 188      -3.905   3.251  27.650  1.00  0.64           C  
ATOM   2941  CG  LEU A 188      -4.291   3.122  29.114  1.00  0.64           C  
ATOM   2942  CD1 LEU A 188      -5.605   3.877  29.335  1.00  0.64           C  
ATOM   2943  CD2 LEU A 188      -4.413   1.649  29.471  1.00  0.64           C  
ATOM   2944  H   LEU A 188      -1.732   4.379  28.344  1.00  0.64           H  
ATOM   2945  HA  LEU A 188      -2.431   1.704  27.657  1.00  0.64           H  
ATOM   2946 1HB  LEU A 188      -3.931   4.317  27.399  1.00  0.64           H  
ATOM   2947 2HB  LEU A 188      -4.658   2.754  27.067  1.00  0.64           H  
ATOM   2948  HG  LEU A 188      -3.530   3.579  29.741  1.00  0.64           H  
ATOM   2949 1HD1 LEU A 188      -5.902   3.808  30.382  1.00  0.64           H  
ATOM   2950 2HD1 LEU A 188      -5.469   4.928  29.068  1.00  0.64           H  
ATOM   2951 3HD1 LEU A 188      -6.375   3.441  28.710  1.00  0.64           H  
ATOM   2952 1HD2 LEU A 188      -4.691   1.553  30.522  1.00  0.64           H  
ATOM   2953 2HD2 LEU A 188      -5.178   1.184  28.848  1.00  0.64           H  
ATOM   2954 3HD2 LEU A 188      -3.457   1.155  29.302  1.00  0.64           H  
ATOM   2955  N   GLU A 189      -2.129   3.733  25.069  1.00  0.65           N  
ATOM   2956  CA  GLU A 189      -2.002   3.704  23.615  1.00  0.65           C  
ATOM   2957  C   GLU A 189      -0.831   2.811  23.176  1.00  0.65           C  
ATOM   2958  O   GLU A 189      -0.959   2.038  22.218  1.00  0.65           O  
ATOM   2959  CB  GLU A 189      -1.841   5.122  23.076  1.00  0.65           C  
ATOM   2960  CG  GLU A 189      -3.071   5.992  23.122  1.00  0.65           C  
ATOM   2961  CD  GLU A 189      -2.841   7.414  22.696  1.00  0.65           C  
ATOM   2962  OE1 GLU A 189      -1.839   7.979  23.073  1.00  0.65           O  
ATOM   2963  OE2 GLU A 189      -3.650   7.923  21.955  1.00  0.65           O  
ATOM   2964  H   GLU A 189      -2.013   4.613  25.576  1.00  0.65           H  
ATOM   2965  HA  GLU A 189      -2.920   3.287  23.203  1.00  0.65           H  
ATOM   2966 1HB  GLU A 189      -1.136   5.614  23.707  1.00  0.65           H  
ATOM   2967 2HB  GLU A 189      -1.447   5.105  22.062  1.00  0.65           H  
ATOM   2968 1HG  GLU A 189      -3.847   5.552  22.498  1.00  0.65           H  
ATOM   2969 2HG  GLU A 189      -3.412   6.007  24.151  1.00  0.65           H  
ATOM   2970  N   CYS A 190       0.290   2.849  23.919  1.00  0.68           N  
ATOM   2971  CA  CYS A 190       1.427   1.999  23.578  1.00  0.68           C  
ATOM   2972  C   CYS A 190       1.056   0.535  23.711  1.00  0.68           C  
ATOM   2973  O   CYS A 190       1.382  -0.279  22.842  1.00  0.68           O  
ATOM   2974  CB  CYS A 190       2.625   2.264  24.484  1.00  0.68           C  
ATOM   2975  SG  CYS A 190       3.407   3.806  24.225  1.00  0.68           S  
ATOM   2976  H   CYS A 190       0.364   3.507  24.697  1.00  0.68           H  
ATOM   2977  HA  CYS A 190       1.715   2.202  22.553  1.00  0.68           H  
ATOM   2978 1HB  CYS A 190       2.303   2.223  25.527  1.00  0.68           H  
ATOM   2979 2HB  CYS A 190       3.366   1.480  24.338  1.00  0.68           H  
ATOM   2980  HG  CYS A 190       2.394   4.525  24.779  1.00  0.68           H  
ATOM   2981  N   ILE A 191       0.312   0.211  24.769  1.00  0.73           N  
ATOM   2982  CA  ILE A 191      -0.117  -1.157  25.003  1.00  0.73           C  
ATOM   2983  C   ILE A 191      -1.029  -1.628  23.884  1.00  0.73           C  
ATOM   2984  O   ILE A 191      -0.835  -2.711  23.332  1.00  0.73           O  
ATOM   2985  CB  ILE A 191      -0.849  -1.271  26.351  1.00  0.73           C  
ATOM   2986  CG1 ILE A 191       0.125  -1.045  27.506  1.00  0.73           C  
ATOM   2987  CG2 ILE A 191      -1.522  -2.619  26.457  1.00  0.73           C  
ATOM   2988  CD1 ILE A 191      -0.566  -0.836  28.831  1.00  0.73           C  
ATOM   2989  H   ILE A 191       0.072   0.934  25.450  1.00  0.73           H  
ATOM   2990  HA  ILE A 191       0.762  -1.798  25.026  1.00  0.73           H  
ATOM   2991  HB  ILE A 191      -1.604  -0.491  26.414  1.00  0.73           H  
ATOM   2992 1HG1 ILE A 191       0.777  -1.912  27.589  1.00  0.73           H  
ATOM   2993 2HG1 ILE A 191       0.738  -0.175  27.289  1.00  0.73           H  
ATOM   2994 1HG2 ILE A 191      -2.055  -2.689  27.402  1.00  0.73           H  
ATOM   2995 2HG2 ILE A 191      -2.223  -2.724  25.638  1.00  0.73           H  
ATOM   2996 3HG2 ILE A 191      -0.774  -3.410  26.401  1.00  0.73           H  
ATOM   2997 1HD1 ILE A 191       0.180  -0.685  29.610  1.00  0.73           H  
ATOM   2998 2HD1 ILE A 191      -1.204   0.038  28.768  1.00  0.73           H  
ATOM   2999 3HD1 ILE A 191      -1.168  -1.709  29.070  1.00  0.73           H  
ATOM   3000  N   MET A 192      -1.998  -0.794  23.517  1.00  0.80           N  
ATOM   3001  CA  MET A 192      -2.934  -1.137  22.463  1.00  0.80           C  
ATOM   3002  C   MET A 192      -2.198  -1.386  21.150  1.00  0.80           C  
ATOM   3003  O   MET A 192      -2.533  -2.304  20.393  1.00  0.80           O  
ATOM   3004  CB  MET A 192      -3.987  -0.037  22.374  1.00  0.80           C  
ATOM   3005  CG  MET A 192      -4.910  -0.026  23.601  1.00  0.80           C  
ATOM   3006  SD  MET A 192      -6.076   1.284  23.617  1.00  0.80           S  
ATOM   3007  CE  MET A 192      -6.724   1.070  25.271  1.00  0.80           C  
ATOM   3008  H   MET A 192      -2.102   0.095  24.009  1.00  0.80           H  
ATOM   3009  HA  MET A 192      -3.417  -2.065  22.741  1.00  0.80           H  
ATOM   3010 1HB  MET A 192      -3.496   0.933  22.304  1.00  0.80           H  
ATOM   3011 2HB  MET A 192      -4.594  -0.171  21.482  1.00  0.80           H  
ATOM   3012 1HG  MET A 192      -5.459  -0.943  23.652  1.00  0.80           H  
ATOM   3013 2HG  MET A 192      -4.314   0.035  24.500  1.00  0.80           H  
ATOM   3014 1HE  MET A 192      -7.481   1.829  25.471  1.00  0.80           H  
ATOM   3015 2HE  MET A 192      -7.169   0.080  25.360  1.00  0.80           H  
ATOM   3016 3HE  MET A 192      -5.915   1.165  25.990  1.00  0.80           H  
ATOM   3017  N   GLY A 193      -1.176  -0.581  20.880  1.00  0.90           N  
ATOM   3018  CA  GLY A 193      -0.352  -0.761  19.692  1.00  0.90           C  
ATOM   3019  C   GLY A 193       0.347  -2.117  19.706  1.00  0.90           C  
ATOM   3020  O   GLY A 193       0.231  -2.903  18.762  1.00  0.90           O  
ATOM   3021  H   GLY A 193      -0.963   0.191  21.513  1.00  0.90           H  
ATOM   3022 1HA  GLY A 193      -0.967  -0.687  18.800  1.00  0.90           H  
ATOM   3023 2HA  GLY A 193       0.389   0.037  19.647  1.00  0.90           H  
ATOM   3024  N   LEU A 194       1.046  -2.413  20.801  1.00  1.03           N  
ATOM   3025  CA  LEU A 194       1.815  -3.648  20.941  1.00  1.03           C  
ATOM   3026  C   LEU A 194       0.936  -4.907  20.924  1.00  1.03           C  
ATOM   3027  O   LEU A 194       1.356  -5.962  20.443  1.00  1.03           O  
ATOM   3028  CB  LEU A 194       2.648  -3.565  22.221  1.00  1.03           C  
ATOM   3029  CG  LEU A 194       3.772  -2.485  22.180  1.00  1.03           C  
ATOM   3030  CD1 LEU A 194       4.417  -2.380  23.545  1.00  1.03           C  
ATOM   3031  CD2 LEU A 194       4.795  -2.839  21.100  1.00  1.03           C  
ATOM   3032  H   LEU A 194       1.073  -1.730  21.560  1.00  1.03           H  
ATOM   3033  HA  LEU A 194       2.501  -3.709  20.100  1.00  1.03           H  
ATOM   3034 1HB  LEU A 194       1.979  -3.322  23.051  1.00  1.03           H  
ATOM   3035 2HB  LEU A 194       3.105  -4.533  22.411  1.00  1.03           H  
ATOM   3036  HG  LEU A 194       3.335  -1.522  21.943  1.00  1.03           H  
ATOM   3037 1HD1 LEU A 194       5.190  -1.616  23.525  1.00  1.03           H  
ATOM   3038 2HD1 LEU A 194       3.656  -2.110  24.279  1.00  1.03           H  
ATOM   3039 3HD1 LEU A 194       4.861  -3.337  23.813  1.00  1.03           H  
ATOM   3040 1HD2 LEU A 194       5.571  -2.074  21.068  1.00  1.03           H  
ATOM   3041 2HD2 LEU A 194       5.246  -3.805  21.327  1.00  1.03           H  
ATOM   3042 3HD2 LEU A 194       4.295  -2.888  20.133  1.00  1.03           H  
ATOM   3043  N   LEU A 195      -0.308  -4.784  21.389  1.00  1.17           N  
ATOM   3044  CA  LEU A 195      -1.261  -5.893  21.393  1.00  1.17           C  
ATOM   3045  C   LEU A 195      -1.991  -6.047  20.055  1.00  1.17           C  
ATOM   3046  O   LEU A 195      -2.861  -6.910  19.918  1.00  1.17           O  
ATOM   3047  CB  LEU A 195      -2.318  -5.705  22.481  1.00  1.17           C  
ATOM   3048  CG  LEU A 195      -1.857  -5.748  23.921  1.00  1.17           C  
ATOM   3049  CD1 LEU A 195      -3.047  -5.421  24.797  1.00  1.17           C  
ATOM   3050  CD2 LEU A 195      -1.286  -7.112  24.241  1.00  1.17           C  
ATOM   3051  H   LEU A 195      -0.593  -3.897  21.806  1.00  1.17           H  
ATOM   3052  HA  LEU A 195      -0.713  -6.813  21.589  1.00  1.17           H  
ATOM   3053 1HB  LEU A 195      -2.745  -4.716  22.339  1.00  1.17           H  
ATOM   3054 2HB  LEU A 195      -3.104  -6.445  22.347  1.00  1.17           H  
ATOM   3055  HG  LEU A 195      -1.093  -4.999  24.088  1.00  1.17           H  
ATOM   3056 1HD1 LEU A 195      -2.746  -5.429  25.843  1.00  1.17           H  
ATOM   3057 2HD1 LEU A 195      -3.425  -4.433  24.532  1.00  1.17           H  
ATOM   3058 3HD1 LEU A 195      -3.828  -6.161  24.637  1.00  1.17           H  
ATOM   3059 1HD2 LEU A 195      -0.961  -7.135  25.282  1.00  1.17           H  
ATOM   3060 2HD2 LEU A 195      -2.049  -7.873  24.081  1.00  1.17           H  
ATOM   3061 3HD2 LEU A 195      -0.434  -7.308  23.589  1.00  1.17           H  
ATOM   3062  N   ARG A 196      -1.654  -5.199  19.078  1.00  1.32           N  
ATOM   3063  CA  ARG A 196      -2.270  -5.180  17.756  1.00  1.32           C  
ATOM   3064  C   ARG A 196      -3.771  -4.912  17.789  1.00  1.32           C  
ATOM   3065  O   ARG A 196      -4.546  -5.487  17.010  1.00  1.32           O  
ATOM   3066  CB  ARG A 196      -2.023  -6.493  17.023  1.00  1.32           C  
ATOM   3067  CG  ARG A 196      -0.560  -6.840  16.795  1.00  1.32           C  
ATOM   3068  CD  ARG A 196      -0.428  -8.124  16.058  1.00  1.32           C  
ATOM   3069  NE  ARG A 196      -0.974  -9.227  16.834  1.00  1.32           N  
ATOM   3070  CZ  ARG A 196      -0.305  -9.883  17.803  1.00  1.32           C  
ATOM   3071  NH1 ARG A 196       0.939  -9.557  18.080  1.00  1.32           N  
ATOM   3072  NH2 ARG A 196      -0.902 -10.846  18.482  1.00  1.32           N  
ATOM   3073  H   ARG A 196      -0.921  -4.509  19.237  1.00  1.32           H  
ATOM   3074  HA  ARG A 196      -1.786  -4.387  17.200  1.00  1.32           H  
ATOM   3075 1HB  ARG A 196      -2.485  -7.322  17.547  1.00  1.32           H  
ATOM   3076 2HB  ARG A 196      -2.494  -6.440  16.042  1.00  1.32           H  
ATOM   3077 1HG  ARG A 196      -0.085  -6.050  16.214  1.00  1.32           H  
ATOM   3078 2HG  ARG A 196      -0.052  -6.937  17.759  1.00  1.32           H  
ATOM   3079 1HD  ARG A 196      -0.973  -8.065  15.116  1.00  1.32           H  
ATOM   3080 2HD  ARG A 196       0.625  -8.330  15.862  1.00  1.32           H  
ATOM   3081  HE  ARG A 196      -1.931  -9.500  16.654  1.00  1.32           H  
ATOM   3082 1HH1 ARG A 196       1.387  -8.806  17.571  1.00  1.32           H  
ATOM   3083 2HH1 ARG A 196       1.432 -10.036  18.818  1.00  1.32           H  
ATOM   3084 1HH2 ARG A 196      -1.870 -11.073  18.291  1.00  1.32           H  
ATOM   3085 2HH2 ARG A 196      -0.395 -11.329  19.205  1.00  1.32           H  
ATOM   3086  N   LEU A 197      -4.181  -3.934  18.584  1.00  1.44           N  
ATOM   3087  CA  LEU A 197      -5.594  -3.647  18.683  1.00  1.44           C  
ATOM   3088  C   LEU A 197      -6.131  -2.728  17.601  1.00  1.44           C  
ATOM   3089  O   LEU A 197      -7.263  -2.254  17.693  1.00  1.44           O  
ATOM   3090  CB  LEU A 197      -5.932  -3.163  20.075  1.00  1.44           C  
ATOM   3091  CG  LEU A 197      -5.678  -4.243  21.128  1.00  1.44           C  
ATOM   3092  CD1 LEU A 197      -6.013  -3.733  22.487  1.00  1.44           C  
ATOM   3093  CD2 LEU A 197      -6.484  -5.484  20.786  1.00  1.44           C  
ATOM   3094  H   LEU A 197      -3.522  -3.432  19.182  1.00  1.44           H  
ATOM   3095  HA  LEU A 197      -6.119  -4.592  18.570  1.00  1.44           H  
ATOM   3096 1HB  LEU A 197      -5.310  -2.300  20.313  1.00  1.44           H  
ATOM   3097 2HB  LEU A 197      -6.965  -2.873  20.106  1.00  1.44           H  
ATOM   3098  HG  LEU A 197      -4.628  -4.494  21.116  1.00  1.44           H  
ATOM   3099 1HD1 LEU A 197      -5.803  -4.504  23.225  1.00  1.44           H  
ATOM   3100 2HD1 LEU A 197      -5.428  -2.886  22.688  1.00  1.44           H  
ATOM   3101 3HD1 LEU A 197      -7.066  -3.464  22.529  1.00  1.44           H  
ATOM   3102 1HD2 LEU A 197      -6.281  -6.261  21.524  1.00  1.44           H  
ATOM   3103 2HD2 LEU A 197      -7.543  -5.248  20.791  1.00  1.44           H  
ATOM   3104 3HD2 LEU A 197      -6.196  -5.845  19.796  1.00  1.44           H  
ATOM   3105  N   GLY A 198      -5.373  -2.583  16.498  1.00  1.52           N  
ATOM   3106  CA  GLY A 198      -5.825  -1.891  15.302  1.00  1.52           C  
ATOM   3107  C   GLY A 198      -7.018  -2.656  14.703  1.00  1.52           C  
ATOM   3108  O   GLY A 198      -7.725  -2.180  13.825  1.00  1.52           O  
ATOM   3109  H   GLY A 198      -4.428  -2.956  16.457  1.00  1.52           H  
ATOM   3110 1HA  GLY A 198      -6.106  -0.869  15.552  1.00  1.52           H  
ATOM   3111 2HA  GLY A 198      -5.014  -1.845  14.580  1.00  1.52           H  
ATOM   3112  N   TRP A 199      -7.247  -3.877  15.164  1.00  1.56           N  
ATOM   3113  CA  TRP A 199      -8.432  -4.587  14.735  1.00  1.56           C  
ATOM   3114  C   TRP A 199      -9.710  -3.940  15.313  1.00  1.56           C  
ATOM   3115  O   TRP A 199     -10.749  -3.909  14.660  1.00  1.56           O  
ATOM   3116  CB  TRP A 199      -8.337  -6.052  15.157  1.00  1.56           C  
ATOM   3117  CG  TRP A 199      -7.470  -6.894  14.245  1.00  1.56           C  
ATOM   3118  CD1 TRP A 199      -7.279  -6.695  12.906  1.00  1.56           C  
ATOM   3119  CD2 TRP A 199      -6.668  -8.057  14.596  1.00  1.56           C  
ATOM   3120  NE1 TRP A 199      -6.440  -7.653  12.397  1.00  1.56           N  
ATOM   3121  CE2 TRP A 199      -6.051  -8.496  13.417  1.00  1.56           C  
ATOM   3122  CE3 TRP A 199      -6.431  -8.753  15.796  1.00  1.56           C  
ATOM   3123  CZ2 TRP A 199      -5.208  -9.605  13.396  1.00  1.56           C  
ATOM   3124  CZ3 TRP A 199      -5.581  -9.865  15.775  1.00  1.56           C  
ATOM   3125  CH2 TRP A 199      -4.987 -10.279  14.606  1.00  1.56           C  
ATOM   3126  H   TRP A 199      -6.597  -4.301  15.833  1.00  1.56           H  
ATOM   3127  HA  TRP A 199      -8.488  -4.544  13.651  1.00  1.56           H  
ATOM   3128 1HB  TRP A 199      -7.926  -6.106  16.169  1.00  1.56           H  
ATOM   3129 2HB  TRP A 199      -9.335  -6.488  15.186  1.00  1.56           H  
ATOM   3130  HD1 TRP A 199      -7.735  -5.900  12.321  1.00  1.56           H  
ATOM   3131  HE1 TRP A 199      -6.156  -7.716  11.390  1.00  1.56           H  
ATOM   3132  HE3 TRP A 199      -6.899  -8.428  16.725  1.00  1.56           H  
ATOM   3133  HZ2 TRP A 199      -4.730  -9.946  12.476  1.00  1.56           H  
ATOM   3134  HZ3 TRP A 199      -5.402 -10.394  16.711  1.00  1.56           H  
ATOM   3135  HH2 TRP A 199      -4.331 -11.151  14.624  1.00  1.56           H  
ATOM   3136  N   LEU A 200      -9.653  -3.411  16.544  1.00  1.54           N  
ATOM   3137  CA  LEU A 200     -10.872  -2.913  17.196  1.00  1.54           C  
ATOM   3138  C   LEU A 200     -11.457  -1.689  16.509  1.00  1.54           C  
ATOM   3139  O   LEU A 200     -12.671  -1.551  16.358  1.00  1.54           O  
ATOM   3140  CB  LEU A 200     -10.579  -2.550  18.648  1.00  1.54           C  
ATOM   3141  CG  LEU A 200     -10.215  -3.728  19.550  1.00  1.54           C  
ATOM   3142  CD1 LEU A 200      -9.863  -3.204  20.935  1.00  1.54           C  
ATOM   3143  CD2 LEU A 200     -11.368  -4.714  19.591  1.00  1.54           C  
ATOM   3144  H   LEU A 200      -8.765  -3.343  17.034  1.00  1.54           H  
ATOM   3145  HA  LEU A 200     -11.614  -3.708  17.177  1.00  1.54           H  
ATOM   3146 1HB  LEU A 200      -9.743  -1.848  18.668  1.00  1.54           H  
ATOM   3147 2HB  LEU A 200     -11.453  -2.057  19.070  1.00  1.54           H  
ATOM   3148  HG  LEU A 200      -9.328  -4.224  19.148  1.00  1.54           H  
ATOM   3149 1HD1 LEU A 200      -9.579  -4.035  21.579  1.00  1.54           H  
ATOM   3150 2HD1 LEU A 200      -9.039  -2.506  20.863  1.00  1.54           H  
ATOM   3151 3HD1 LEU A 200     -10.725  -2.696  21.359  1.00  1.54           H  
ATOM   3152 1HD2 LEU A 200     -11.100  -5.559  20.227  1.00  1.54           H  
ATOM   3153 2HD2 LEU A 200     -12.254  -4.223  19.994  1.00  1.54           H  
ATOM   3154 3HD2 LEU A 200     -11.577  -5.070  18.581  1.00  1.54           H  
ATOM   3155  N   ILE A 201     -10.577  -0.828  16.037  1.00  1.47           N  
ATOM   3156  CA  ILE A 201     -10.924   0.414  15.358  1.00  1.47           C  
ATOM   3157  C   ILE A 201     -11.610   0.182  14.011  1.00  1.47           C  
ATOM   3158  O   ILE A 201     -12.144   1.117  13.416  1.00  1.47           O  
ATOM   3159  CB  ILE A 201      -9.655   1.263  15.193  1.00  1.47           C  
ATOM   3160  CG1 ILE A 201      -8.754   0.500  14.386  1.00  1.47           C  
ATOM   3161  CG2 ILE A 201      -9.021   1.561  16.524  1.00  1.47           C  
ATOM   3162  CD1 ILE A 201      -7.529   1.144  13.952  1.00  1.47           C  
ATOM   3163  H   ILE A 201      -9.598  -1.041  16.175  1.00  1.47           H  
ATOM   3164  HA  ILE A 201     -11.606   0.967  15.992  1.00  1.47           H  
ATOM   3165  HB  ILE A 201      -9.891   2.191  14.674  1.00  1.47           H  
ATOM   3166 1HG1 ILE A 201      -8.503  -0.338  14.984  1.00  1.47           H  
ATOM   3167 2HG1 ILE A 201      -9.265   0.161  13.500  1.00  1.47           H  
ATOM   3168 1HG2 ILE A 201      -8.116   2.132  16.357  1.00  1.47           H  
ATOM   3169 2HG2 ILE A 201      -9.713   2.132  17.141  1.00  1.47           H  
ATOM   3170 3HG2 ILE A 201      -8.771   0.621  17.027  1.00  1.47           H  
ATOM   3171 1HD1 ILE A 201      -6.969   0.415  13.386  1.00  1.47           H  
ATOM   3172 2HD1 ILE A 201      -7.743   1.970  13.333  1.00  1.47           H  
ATOM   3173 3HD1 ILE A 201      -6.953   1.463  14.818  1.00  1.47           H  
ATOM   3174  N   ARG A 202     -11.616  -1.067  13.523  1.00  1.37           N  
ATOM   3175  CA  ARG A 202     -12.230  -1.378  12.248  1.00  1.37           C  
ATOM   3176  C   ARG A 202     -13.720  -1.689  12.407  1.00  1.37           C  
ATOM   3177  O   ARG A 202     -14.421  -1.915  11.418  1.00  1.37           O  
ATOM   3178  CB  ARG A 202     -11.491  -2.547  11.614  1.00  1.37           C  
ATOM   3179  CG  ARG A 202     -10.033  -2.210  11.270  1.00  1.37           C  
ATOM   3180  CD  ARG A 202      -9.269  -3.362  10.723  1.00  1.37           C  
ATOM   3181  NE  ARG A 202      -7.839  -3.035  10.572  1.00  1.37           N  
ATOM   3182  CZ  ARG A 202      -7.232  -2.528   9.472  1.00  1.37           C  
ATOM   3183  NH1 ARG A 202      -7.900  -2.306   8.367  1.00  1.37           N  
ATOM   3184  NH2 ARG A 202      -5.939  -2.270   9.512  1.00  1.37           N  
ATOM   3185  H   ARG A 202     -11.194  -1.839  14.041  1.00  1.37           H  
ATOM   3186  HA  ARG A 202     -12.127  -0.512  11.597  1.00  1.37           H  
ATOM   3187 1HB  ARG A 202     -11.494  -3.396  12.296  1.00  1.37           H  
ATOM   3188 2HB  ARG A 202     -11.995  -2.856  10.699  1.00  1.37           H  
ATOM   3189 1HG  ARG A 202     -10.008  -1.404  10.540  1.00  1.37           H  
ATOM   3190 2HG  ARG A 202      -9.536  -1.885  12.177  1.00  1.37           H  
ATOM   3191 1HD  ARG A 202      -9.357  -4.209  11.400  1.00  1.37           H  
ATOM   3192 2HD  ARG A 202      -9.663  -3.636   9.743  1.00  1.37           H  
ATOM   3193  HE  ARG A 202      -7.260  -3.172  11.392  1.00  1.37           H  
ATOM   3194 1HH1 ARG A 202      -8.893  -2.531   8.315  1.00  1.37           H  
ATOM   3195 2HH1 ARG A 202      -7.419  -1.957   7.523  1.00  1.37           H  
ATOM   3196 1HH2 ARG A 202      -5.416  -2.449  10.355  1.00  1.37           H  
ATOM   3197 2HH2 ARG A 202      -5.470  -1.900   8.698  1.00  1.37           H  
ATOM   3198  N   PHE A 203     -14.215  -1.674  13.653  1.00  1.25           N  
ATOM   3199  CA  PHE A 203     -15.630  -1.927  13.905  1.00  1.25           C  
ATOM   3200  C   PHE A 203     -16.372  -0.640  14.290  1.00  1.25           C  
ATOM   3201  O   PHE A 203     -17.583  -0.653  14.588  1.00  1.25           O  
ATOM   3202  CB  PHE A 203     -15.762  -2.983  14.977  1.00  1.25           C  
ATOM   3203  CG  PHE A 203     -15.160  -4.266  14.571  1.00  1.25           C  
ATOM   3204  CD1 PHE A 203     -13.940  -4.649  15.080  1.00  1.25           C  
ATOM   3205  CD2 PHE A 203     -15.799  -5.095  13.676  1.00  1.25           C  
ATOM   3206  CE1 PHE A 203     -13.359  -5.842  14.706  1.00  1.25           C  
ATOM   3207  CE2 PHE A 203     -15.230  -6.290  13.301  1.00  1.25           C  
ATOM   3208  CZ  PHE A 203     -14.005  -6.665  13.814  1.00  1.25           C  
ATOM   3209  H   PHE A 203     -13.600  -1.506  14.452  1.00  1.25           H  
ATOM   3210  HA  PHE A 203     -16.080  -2.314  12.992  1.00  1.25           H  
ATOM   3211 1HB  PHE A 203     -15.274  -2.645  15.892  1.00  1.25           H  
ATOM   3212 2HB  PHE A 203     -16.808  -3.160  15.178  1.00  1.25           H  
ATOM   3213  HD1 PHE A 203     -13.436  -3.991  15.780  1.00  1.25           H  
ATOM   3214  HD2 PHE A 203     -16.758  -4.793  13.270  1.00  1.25           H  
ATOM   3215  HE1 PHE A 203     -12.389  -6.124  15.116  1.00  1.25           H  
ATOM   3216  HE2 PHE A 203     -15.740  -6.937  12.604  1.00  1.25           H  
ATOM   3217  HZ  PHE A 203     -13.552  -7.608  13.514  1.00  1.25           H  
ATOM   3218  N   ILE A 204     -15.644   0.476  14.273  1.00  1.13           N  
ATOM   3219  CA  ILE A 204     -16.248   1.766  14.540  1.00  1.13           C  
ATOM   3220  C   ILE A 204     -16.411   2.533  13.245  1.00  1.13           C  
ATOM   3221  O   ILE A 204     -15.437   2.860  12.563  1.00  1.13           O  
ATOM   3222  CB  ILE A 204     -15.457   2.585  15.572  1.00  1.13           C  
ATOM   3223  CG1 ILE A 204     -15.533   1.895  16.939  1.00  1.13           C  
ATOM   3224  CG2 ILE A 204     -16.035   4.000  15.661  1.00  1.13           C  
ATOM   3225  CD1 ILE A 204     -14.552   0.791  17.169  1.00  1.13           C  
ATOM   3226  H   ILE A 204     -14.661   0.427  14.031  1.00  1.13           H  
ATOM   3227  HA  ILE A 204     -17.229   1.607  14.966  1.00  1.13           H  
ATOM   3228  HB  ILE A 204     -14.408   2.627  15.272  1.00  1.13           H  
ATOM   3229 1HG1 ILE A 204     -15.373   2.644  17.706  1.00  1.13           H  
ATOM   3230 2HG1 ILE A 204     -16.538   1.481  17.052  1.00  1.13           H  
ATOM   3231 1HG2 ILE A 204     -15.487   4.579  16.378  1.00  1.13           H  
ATOM   3232 2HG2 ILE A 204     -15.970   4.483  14.684  1.00  1.13           H  
ATOM   3233 3HG2 ILE A 204     -17.076   3.939  15.967  1.00  1.13           H  
ATOM   3234 1HD1 ILE A 204     -14.700   0.377  18.165  1.00  1.13           H  
ATOM   3235 2HD1 ILE A 204     -14.691   0.011  16.439  1.00  1.13           H  
ATOM   3236 3HD1 ILE A 204     -13.555   1.173  17.091  1.00  1.13           H  
ATOM   3237  N   SER A 205     -17.652   2.838  12.928  1.00  1.01           N  
ATOM   3238  CA  SER A 205     -17.988   3.538  11.705  1.00  1.01           C  
ATOM   3239  C   SER A 205     -17.446   4.942  11.639  1.00  1.01           C  
ATOM   3240  O   SER A 205     -17.438   5.683  12.624  1.00  1.01           O  
ATOM   3241  CB  SER A 205     -19.488   3.586  11.492  1.00  1.01           C  
ATOM   3242  OG  SER A 205     -19.841   4.376  10.353  1.00  1.01           O  
ATOM   3243  H   SER A 205     -18.391   2.504  13.539  1.00  1.01           H  
ATOM   3244  HA  SER A 205     -17.553   2.978  10.877  1.00  1.01           H  
ATOM   3245 1HB  SER A 205     -19.863   2.571  11.364  1.00  1.01           H  
ATOM   3246 2HB  SER A 205     -19.958   3.990  12.372  1.00  1.01           H  
ATOM   3247  HG  SER A 205     -20.701   4.018  10.048  1.00  1.01           H  
ATOM   3248  N   HIS A 206     -17.094   5.325  10.427  1.00  0.92           N  
ATOM   3249  CA  HIS A 206     -16.696   6.677  10.095  1.00  0.92           C  
ATOM   3250  C   HIS A 206     -17.716   7.667  10.638  1.00  0.92           C  
ATOM   3251  O   HIS A 206     -17.352   8.755  11.086  1.00  0.92           O  
ATOM   3252  CB  HIS A 206     -16.579   6.820   8.577  1.00  0.92           C  
ATOM   3253  CG  HIS A 206     -16.263   8.188   8.088  1.00  0.92           C  
ATOM   3254  ND1 HIS A 206     -15.017   8.781   8.221  1.00  0.92           N  
ATOM   3255  CD2 HIS A 206     -17.044   9.079   7.453  1.00  0.92           C  
ATOM   3256  CE1 HIS A 206     -15.063   9.992   7.673  1.00  0.92           C  
ATOM   3257  NE2 HIS A 206     -16.286  10.184   7.203  1.00  0.92           N  
ATOM   3258  H   HIS A 206     -17.126   4.636   9.689  1.00  0.92           H  
ATOM   3259  HA  HIS A 206     -15.730   6.902  10.547  1.00  0.92           H  
ATOM   3260 1HB  HIS A 206     -15.805   6.146   8.213  1.00  0.92           H  
ATOM   3261 2HB  HIS A 206     -17.517   6.512   8.117  1.00  0.92           H  
ATOM   3262  HD2 HIS A 206     -18.093   8.946   7.182  1.00  0.92           H  
ATOM   3263  HE1 HIS A 206     -14.239  10.704   7.620  1.00  0.92           H  
ATOM   3264  HE2 HIS A 206     -16.674  11.011   6.715  1.00  0.92           H  
ATOM   3265  N   SER A 207     -19.007   7.311  10.546  1.00  0.85           N  
ATOM   3266  CA  SER A 207     -20.088   8.182  10.977  1.00  0.85           C  
ATOM   3267  C   SER A 207     -20.066   8.457  12.490  1.00  0.85           C  
ATOM   3268  O   SER A 207     -20.584   9.477  12.946  1.00  0.85           O  
ATOM   3269  CB  SER A 207     -21.403   7.564  10.580  1.00  0.85           C  
ATOM   3270  OG  SER A 207     -21.610   6.388  11.281  1.00  0.85           O  
ATOM   3271  H   SER A 207     -19.237   6.369  10.224  1.00  0.85           H  
ATOM   3272  HA  SER A 207     -19.982   9.131  10.452  1.00  0.85           H  
ATOM   3273 1HB  SER A 207     -22.211   8.255  10.791  1.00  0.85           H  
ATOM   3274 2HB  SER A 207     -21.414   7.363   9.510  1.00  0.85           H  
ATOM   3275  HG  SER A 207     -20.961   5.750  10.933  1.00  0.85           H  
ATOM   3276  N   VAL A 208     -19.423   7.587  13.275  1.00  0.81           N  
ATOM   3277  CA  VAL A 208     -19.310   7.798  14.712  1.00  0.81           C  
ATOM   3278  C   VAL A 208     -18.259   8.834  14.941  1.00  0.81           C  
ATOM   3279  O   VAL A 208     -18.439   9.771  15.711  1.00  0.81           O  
ATOM   3280  CB  VAL A 208     -18.849   6.542  15.451  1.00  0.81           C  
ATOM   3281  CG1 VAL A 208     -18.602   6.862  16.846  1.00  0.81           C  
ATOM   3282  CG2 VAL A 208     -19.834   5.529  15.379  1.00  0.81           C  
ATOM   3283  H   VAL A 208     -18.969   6.775  12.874  1.00  0.81           H  
ATOM   3284  HA  VAL A 208     -20.267   8.141  15.110  1.00  0.81           H  
ATOM   3285  HB  VAL A 208     -17.922   6.193  15.014  1.00  0.81           H  
ATOM   3286 1HG1 VAL A 208     -18.252   5.979  17.379  1.00  0.81           H  
ATOM   3287 2HG1 VAL A 208     -17.847   7.626  16.860  1.00  0.81           H  
ATOM   3288 3HG1 VAL A 208     -19.516   7.227  17.302  1.00  0.81           H  
ATOM   3289 1HG2 VAL A 208     -19.461   4.683  15.921  1.00  0.81           H  
ATOM   3290 2HG2 VAL A 208     -20.752   5.884  15.839  1.00  0.81           H  
ATOM   3291 3HG2 VAL A 208     -20.004   5.279  14.343  1.00  0.81           H  
ATOM   3292  N   ILE A 209     -17.157   8.656  14.236  1.00  0.79           N  
ATOM   3293  CA  ILE A 209     -16.021   9.536  14.367  1.00  0.79           C  
ATOM   3294  C   ILE A 209     -16.421  10.937  13.902  1.00  0.79           C  
ATOM   3295  O   ILE A 209     -16.126  11.939  14.569  1.00  0.79           O  
ATOM   3296  CB  ILE A 209     -14.844   8.941  13.596  1.00  0.79           C  
ATOM   3297  CG1 ILE A 209     -14.440   7.637  14.309  1.00  0.79           C  
ATOM   3298  CG2 ILE A 209     -13.674   9.912  13.587  1.00  0.79           C  
ATOM   3299  CD1 ILE A 209     -13.487   6.761  13.538  1.00  0.79           C  
ATOM   3300  H   ILE A 209     -17.116   7.850  13.607  1.00  0.79           H  
ATOM   3301  HA  ILE A 209     -15.742   9.590  15.415  1.00  0.79           H  
ATOM   3302  HB  ILE A 209     -15.145   8.701  12.576  1.00  0.79           H  
ATOM   3303 1HG1 ILE A 209     -13.991   7.903  15.253  1.00  0.79           H  
ATOM   3304 2HG1 ILE A 209     -15.344   7.055  14.507  1.00  0.79           H  
ATOM   3305 1HG2 ILE A 209     -12.839   9.465  13.058  1.00  0.79           H  
ATOM   3306 2HG2 ILE A 209     -13.970  10.833  13.087  1.00  0.79           H  
ATOM   3307 3HG2 ILE A 209     -13.374  10.133  14.613  1.00  0.79           H  
ATOM   3308 1HD1 ILE A 209     -13.260   5.869  14.115  1.00  0.79           H  
ATOM   3309 2HD1 ILE A 209     -13.948   6.470  12.591  1.00  0.79           H  
ATOM   3310 3HD1 ILE A 209     -12.568   7.306  13.342  1.00  0.79           H  
ATOM   3311  N   SER A 210     -17.127  11.006  12.770  1.00  0.78           N  
ATOM   3312  CA  SER A 210     -17.640  12.269  12.266  1.00  0.78           C  
ATOM   3313  C   SER A 210     -18.605  12.883  13.285  1.00  0.78           C  
ATOM   3314  O   SER A 210     -18.548  14.088  13.543  1.00  0.78           O  
ATOM   3315  CB  SER A 210     -18.323  12.084  10.927  1.00  0.78           C  
ATOM   3316  OG  SER A 210     -18.821  13.313  10.444  1.00  0.78           O  
ATOM   3317  H   SER A 210     -17.311  10.154  12.245  1.00  0.78           H  
ATOM   3318  HA  SER A 210     -16.802  12.951  12.127  1.00  0.78           H  
ATOM   3319 1HB  SER A 210     -17.605  11.674  10.211  1.00  0.78           H  
ATOM   3320 2HB  SER A 210     -19.126  11.366  11.019  1.00  0.78           H  
ATOM   3321  HG  SER A 210     -18.861  13.212   9.463  1.00  0.78           H  
ATOM   3322  N   GLY A 211     -19.498  12.064  13.858  1.00  0.79           N  
ATOM   3323  CA  GLY A 211     -20.434  12.533  14.875  1.00  0.79           C  
ATOM   3324  C   GLY A 211     -19.703  13.061  16.120  1.00  0.79           C  
ATOM   3325  O   GLY A 211     -20.080  14.104  16.669  1.00  0.79           O  
ATOM   3326  H   GLY A 211     -19.558  11.085  13.587  1.00  0.79           H  
ATOM   3327 1HA  GLY A 211     -21.064  13.315  14.452  1.00  0.79           H  
ATOM   3328 2HA  GLY A 211     -21.094  11.709  15.153  1.00  0.79           H  
ATOM   3329  N   PHE A 212     -18.598  12.391  16.534  1.00  0.79           N  
ATOM   3330  CA  PHE A 212     -17.835  12.851  17.700  1.00  0.79           C  
ATOM   3331  C   PHE A 212     -17.281  14.222  17.387  1.00  0.79           C  
ATOM   3332  O   PHE A 212     -17.336  15.138  18.218  1.00  0.79           O  
ATOM   3333  CB  PHE A 212     -16.517  12.069  17.947  1.00  0.79           C  
ATOM   3334  CG  PHE A 212     -16.459  10.651  18.376  1.00  0.79           C  
ATOM   3335  CD1 PHE A 212     -17.491   9.973  18.925  1.00  0.79           C  
ATOM   3336  CD2 PHE A 212     -15.243   9.994  18.202  1.00  0.79           C  
ATOM   3337  CE1 PHE A 212     -17.328   8.643  19.283  1.00  0.79           C  
ATOM   3338  CE2 PHE A 212     -15.077   8.698  18.554  1.00  0.79           C  
ATOM   3339  CZ  PHE A 212     -16.118   8.015  19.091  1.00  0.79           C  
ATOM   3340  H   PHE A 212     -18.330  11.533  16.063  1.00  0.79           H  
ATOM   3341  HA  PHE A 212     -18.476  12.891  18.582  1.00  0.79           H  
ATOM   3342 1HB  PHE A 212     -15.930  12.128  17.040  1.00  0.79           H  
ATOM   3343 2HB  PHE A 212     -15.951  12.632  18.686  1.00  0.79           H  
ATOM   3344  HD1 PHE A 212     -18.429  10.482  19.073  1.00  0.79           H  
ATOM   3345  HD2 PHE A 212     -14.407  10.549  17.761  1.00  0.79           H  
ATOM   3346  HE1 PHE A 212     -18.163   8.083  19.708  1.00  0.79           H  
ATOM   3347  HE2 PHE A 212     -14.121   8.214  18.400  1.00  0.79           H  
ATOM   3348  HZ  PHE A 212     -15.991   6.977  19.368  1.00  0.79           H  
ATOM   3349  N   THR A 213     -16.764  14.342  16.155  1.00  0.80           N  
ATOM   3350  CA  THR A 213     -16.091  15.525  15.668  1.00  0.80           C  
ATOM   3351  C   THR A 213     -17.012  16.716  15.546  1.00  0.80           C  
ATOM   3352  O   THR A 213     -16.695  17.794  16.050  1.00  0.80           O  
ATOM   3353  CB  THR A 213     -15.461  15.245  14.290  1.00  0.80           C  
ATOM   3354  OG1 THR A 213     -14.499  14.185  14.404  1.00  0.80           O  
ATOM   3355  CG2 THR A 213     -14.801  16.490  13.766  1.00  0.80           C  
ATOM   3356  H   THR A 213     -16.785  13.529  15.537  1.00  0.80           H  
ATOM   3357  HA  THR A 213     -15.297  15.777  16.371  1.00  0.80           H  
ATOM   3358  HB  THR A 213     -16.228  14.945  13.593  1.00  0.80           H  
ATOM   3359  HG1 THR A 213     -14.977  13.354  14.642  1.00  0.80           H  
ATOM   3360 1HG2 THR A 213     -14.366  16.293  12.788  1.00  0.80           H  
ATOM   3361 2HG2 THR A 213     -15.561  17.263  13.679  1.00  0.80           H  
ATOM   3362 3HG2 THR A 213     -14.020  16.813  14.454  1.00  0.80           H  
ATOM   3363  N   SER A 214     -18.169  16.534  14.913  1.00  0.81           N  
ATOM   3364  CA  SER A 214     -19.068  17.659  14.758  1.00  0.81           C  
ATOM   3365  C   SER A 214     -19.577  18.101  16.115  1.00  0.81           C  
ATOM   3366  O   SER A 214     -19.574  19.290  16.425  1.00  0.81           O  
ATOM   3367  CB  SER A 214     -20.227  17.304  13.837  1.00  0.81           C  
ATOM   3368  OG  SER A 214     -19.776  17.075  12.507  1.00  0.81           O  
ATOM   3369  H   SER A 214     -18.395  15.624  14.516  1.00  0.81           H  
ATOM   3370  HA  SER A 214     -18.509  18.483  14.323  1.00  0.81           H  
ATOM   3371 1HB  SER A 214     -20.726  16.406  14.212  1.00  0.81           H  
ATOM   3372 2HB  SER A 214     -20.957  18.111  13.846  1.00  0.81           H  
ATOM   3373  HG  SER A 214     -19.265  16.245  12.551  1.00  0.81           H  
ATOM   3374  N   ALA A 215     -19.965  17.159  16.970  1.00  0.82           N  
ATOM   3375  CA  ALA A 215     -20.446  17.567  18.274  1.00  0.82           C  
ATOM   3376  C   ALA A 215     -19.373  18.243  19.089  1.00  0.82           C  
ATOM   3377  O   ALA A 215     -19.641  19.252  19.729  1.00  0.82           O  
ATOM   3378  CB  ALA A 215     -20.954  16.395  19.026  1.00  0.82           C  
ATOM   3379  H   ALA A 215     -19.947  16.165  16.725  1.00  0.82           H  
ATOM   3380  HA  ALA A 215     -21.259  18.275  18.132  1.00  0.82           H  
ATOM   3381 1HB  ALA A 215     -21.327  16.721  19.980  1.00  0.82           H  
ATOM   3382 2HB  ALA A 215     -21.736  15.972  18.454  1.00  0.82           H  
ATOM   3383 3HB  ALA A 215     -20.153  15.667  19.167  1.00  0.82           H  
ATOM   3384  N   SER A 216     -18.150  17.721  19.061  1.00  0.83           N  
ATOM   3385  CA  SER A 216     -17.085  18.311  19.846  1.00  0.83           C  
ATOM   3386  C   SER A 216     -16.790  19.702  19.332  1.00  0.83           C  
ATOM   3387  O   SER A 216     -16.581  20.633  20.106  1.00  0.83           O  
ATOM   3388  CB  SER A 216     -15.865  17.436  19.783  1.00  0.83           C  
ATOM   3389  OG  SER A 216     -16.135  16.209  20.384  1.00  0.83           O  
ATOM   3390  H   SER A 216     -17.948  16.880  18.523  1.00  0.83           H  
ATOM   3391  HA  SER A 216     -17.412  18.382  20.883  1.00  0.83           H  
ATOM   3392 1HB  SER A 216     -15.579  17.280  18.739  1.00  0.83           H  
ATOM   3393 2HB  SER A 216     -15.034  17.925  20.288  1.00  0.83           H  
ATOM   3394  HG  SER A 216     -16.778  15.765  19.785  1.00  0.83           H  
ATOM   3395  N   ALA A 217     -16.799  19.861  18.011  1.00  0.84           N  
ATOM   3396  CA  ALA A 217     -16.557  21.145  17.380  1.00  0.84           C  
ATOM   3397  C   ALA A 217     -17.601  22.160  17.850  1.00  0.84           C  
ATOM   3398  O   ALA A 217     -17.277  23.322  18.110  1.00  0.84           O  
ATOM   3399  CB  ALA A 217     -16.590  20.947  15.887  1.00  0.84           C  
ATOM   3400  H   ALA A 217     -16.962  19.057  17.406  1.00  0.84           H  
ATOM   3401  HA  ALA A 217     -15.575  21.507  17.683  1.00  0.84           H  
ATOM   3402 1HB  ALA A 217     -16.412  21.863  15.363  1.00  0.84           H  
ATOM   3403 2HB  ALA A 217     -15.831  20.221  15.615  1.00  0.84           H  
ATOM   3404 3HB  ALA A 217     -17.550  20.565  15.617  1.00  0.84           H  
ATOM   3405  N   ILE A 218     -18.844  21.697  18.003  1.00  0.85           N  
ATOM   3406  CA  ILE A 218     -19.950  22.492  18.516  1.00  0.85           C  
ATOM   3407  C   ILE A 218     -19.764  22.801  19.996  1.00  0.85           C  
ATOM   3408  O   ILE A 218     -19.962  23.943  20.416  1.00  0.85           O  
ATOM   3409  CB  ILE A 218     -21.290  21.787  18.275  1.00  0.85           C  
ATOM   3410  CG1 ILE A 218     -21.571  21.753  16.772  1.00  0.85           C  
ATOM   3411  CG2 ILE A 218     -22.410  22.464  19.071  1.00  0.85           C  
ATOM   3412  CD1 ILE A 218     -22.683  20.821  16.372  1.00  0.85           C  
ATOM   3413  H   ILE A 218     -19.041  20.735  17.723  1.00  0.85           H  
ATOM   3414  HA  ILE A 218     -19.971  23.435  17.974  1.00  0.85           H  
ATOM   3415  HB  ILE A 218     -21.195  20.771  18.579  1.00  0.85           H  
ATOM   3416 1HG1 ILE A 218     -21.828  22.756  16.441  1.00  0.85           H  
ATOM   3417 2HG1 ILE A 218     -20.672  21.451  16.265  1.00  0.85           H  
ATOM   3418 1HG2 ILE A 218     -23.348  21.938  18.902  1.00  0.85           H  
ATOM   3419 2HG2 ILE A 218     -22.169  22.437  20.134  1.00  0.85           H  
ATOM   3420 3HG2 ILE A 218     -22.510  23.497  18.748  1.00  0.85           H  
ATOM   3421 1HD1 ILE A 218     -22.809  20.854  15.292  1.00  0.85           H  
ATOM   3422 2HD1 ILE A 218     -22.429  19.807  16.673  1.00  0.85           H  
ATOM   3423 3HD1 ILE A 218     -23.609  21.123  16.857  1.00  0.85           H  
ATOM   3424  N   VAL A 219     -19.350  21.807  20.794  1.00  0.88           N  
ATOM   3425  CA  VAL A 219     -19.203  22.055  22.221  1.00  0.88           C  
ATOM   3426  C   VAL A 219     -18.194  23.177  22.419  1.00  0.88           C  
ATOM   3427  O   VAL A 219     -18.394  24.090  23.230  1.00  0.88           O  
ATOM   3428  CB  VAL A 219     -18.704  20.826  23.030  1.00  0.88           C  
ATOM   3429  CG1 VAL A 219     -18.429  21.289  24.472  1.00  0.88           C  
ATOM   3430  CG2 VAL A 219     -19.705  19.680  23.025  1.00  0.88           C  
ATOM   3431  H   VAL A 219     -19.190  20.880  20.407  1.00  0.88           H  
ATOM   3432  HA  VAL A 219     -20.159  22.352  22.591  1.00  0.88           H  
ATOM   3433  HB  VAL A 219     -17.765  20.474  22.597  1.00  0.88           H  
ATOM   3434 1HG1 VAL A 219     -18.067  20.466  25.065  1.00  0.88           H  
ATOM   3435 2HG1 VAL A 219     -17.686  22.089  24.463  1.00  0.88           H  
ATOM   3436 3HG1 VAL A 219     -19.351  21.657  24.914  1.00  0.88           H  
ATOM   3437 1HG2 VAL A 219     -19.304  18.847  23.603  1.00  0.88           H  
ATOM   3438 2HG2 VAL A 219     -20.624  19.992  23.457  1.00  0.88           H  
ATOM   3439 3HG2 VAL A 219     -19.879  19.356  22.030  1.00  0.88           H  
ATOM   3440  N   ILE A 220     -17.109  23.104  21.662  1.00  0.91           N  
ATOM   3441  CA  ILE A 220     -16.054  24.094  21.678  1.00  0.91           C  
ATOM   3442  C   ILE A 220     -16.487  25.427  21.143  1.00  0.91           C  
ATOM   3443  O   ILE A 220     -16.215  26.463  21.755  1.00  0.91           O  
ATOM   3444  CB  ILE A 220     -14.928  23.618  20.824  1.00  0.91           C  
ATOM   3445  CG1 ILE A 220     -14.413  22.465  21.385  1.00  0.91           C  
ATOM   3446  CG2 ILE A 220     -13.865  24.675  20.758  1.00  0.91           C  
ATOM   3447  CD1 ILE A 220     -13.739  22.736  22.675  1.00  0.91           C  
ATOM   3448  H   ILE A 220     -17.010  22.305  21.033  1.00  0.91           H  
ATOM   3449  HA  ILE A 220     -15.712  24.213  22.701  1.00  0.91           H  
ATOM   3450  HB  ILE A 220     -15.293  23.372  19.829  1.00  0.91           H  
ATOM   3451 1HG1 ILE A 220     -15.213  21.789  21.594  1.00  0.91           H  
ATOM   3452 2HG1 ILE A 220     -13.795  22.015  20.653  1.00  0.91           H  
ATOM   3453 1HG2 ILE A 220     -13.049  24.298  20.155  1.00  0.91           H  
ATOM   3454 2HG2 ILE A 220     -14.277  25.577  20.306  1.00  0.91           H  
ATOM   3455 3HG2 ILE A 220     -13.506  24.901  21.757  1.00  0.91           H  
ATOM   3456 1HD1 ILE A 220     -13.348  21.819  23.076  1.00  0.91           H  
ATOM   3457 2HD1 ILE A 220     -12.926  23.411  22.485  1.00  0.91           H  
ATOM   3458 3HD1 ILE A 220     -14.438  23.182  23.381  1.00  0.91           H  
ATOM   3459  N   GLY A 221     -17.207  25.412  20.022  1.00  0.93           N  
ATOM   3460  CA  GLY A 221     -17.682  26.644  19.444  1.00  0.93           C  
ATOM   3461  C   GLY A 221     -18.500  27.406  20.470  1.00  0.93           C  
ATOM   3462  O   GLY A 221     -18.377  28.619  20.550  1.00  0.93           O  
ATOM   3463  H   GLY A 221     -17.398  24.538  19.535  1.00  0.93           H  
ATOM   3464 1HA  GLY A 221     -16.837  27.245  19.111  1.00  0.93           H  
ATOM   3465 2HA  GLY A 221     -18.296  26.418  18.572  1.00  0.93           H  
ATOM   3466  N   LEU A 222     -19.291  26.688  21.299  1.00  0.97           N  
ATOM   3467  CA  LEU A 222     -20.057  27.357  22.345  1.00  0.97           C  
ATOM   3468  C   LEU A 222     -19.192  27.710  23.567  1.00  0.97           C  
ATOM   3469  O   LEU A 222     -19.321  28.799  24.130  1.00  0.97           O  
ATOM   3470  CB  LEU A 222     -21.188  26.455  22.854  1.00  0.97           C  
ATOM   3471  CG  LEU A 222     -22.526  26.537  22.126  1.00  0.97           C  
ATOM   3472  CD1 LEU A 222     -22.865  27.989  21.852  1.00  0.97           C  
ATOM   3473  CD2 LEU A 222     -22.467  25.715  20.876  1.00  0.97           C  
ATOM   3474  H   LEU A 222     -19.378  25.683  21.158  1.00  0.97           H  
ATOM   3475  HA  LEU A 222     -20.486  28.256  21.936  1.00  0.97           H  
ATOM   3476 1HB  LEU A 222     -20.839  25.427  22.772  1.00  0.97           H  
ATOM   3477 2HB  LEU A 222     -21.364  26.674  23.903  1.00  0.97           H  
ATOM   3478  HG  LEU A 222     -23.297  26.135  22.763  1.00  0.97           H  
ATOM   3479 1HD1 LEU A 222     -23.833  28.050  21.354  1.00  0.97           H  
ATOM   3480 2HD1 LEU A 222     -22.907  28.528  22.779  1.00  0.97           H  
ATOM   3481 3HD1 LEU A 222     -22.100  28.426  21.212  1.00  0.97           H  
ATOM   3482 1HD2 LEU A 222     -23.428  25.753  20.366  1.00  0.97           H  
ATOM   3483 2HD2 LEU A 222     -21.688  26.097  20.218  1.00  0.97           H  
ATOM   3484 3HD2 LEU A 222     -22.242  24.688  21.149  1.00  0.97           H  
ATOM   3485  N   SER A 223     -18.248  26.849  23.939  1.00  1.00           N  
ATOM   3486  CA  SER A 223     -17.430  27.085  25.128  1.00  1.00           C  
ATOM   3487  C   SER A 223     -16.591  28.353  24.990  1.00  1.00           C  
ATOM   3488  O   SER A 223     -16.526  29.174  25.909  1.00  1.00           O  
ATOM   3489  CB  SER A 223     -16.508  25.900  25.355  1.00  1.00           C  
ATOM   3490  OG  SER A 223     -17.247  24.738  25.628  1.00  1.00           O  
ATOM   3491  H   SER A 223     -18.145  25.966  23.441  1.00  1.00           H  
ATOM   3492  HA  SER A 223     -18.094  27.195  25.986  1.00  1.00           H  
ATOM   3493 1HB  SER A 223     -15.894  25.745  24.472  1.00  1.00           H  
ATOM   3494 2HB  SER A 223     -15.836  26.113  26.184  1.00  1.00           H  
ATOM   3495  HG  SER A 223     -17.810  24.595  24.830  1.00  1.00           H  
ATOM   3496  N   GLN A 224     -16.032  28.553  23.799  1.00  1.02           N  
ATOM   3497  CA  GLN A 224     -15.171  29.689  23.464  1.00  1.02           C  
ATOM   3498  C   GLN A 224     -15.906  31.029  23.415  1.00  1.02           C  
ATOM   3499  O   GLN A 224     -15.264  32.094  23.401  1.00  1.02           O  
ATOM   3500  CB  GLN A 224     -14.476  29.423  22.130  1.00  1.02           C  
ATOM   3501  CG  GLN A 224     -13.398  28.333  22.159  1.00  1.02           C  
ATOM   3502  CD  GLN A 224     -12.158  28.757  22.972  1.00  1.02           C  
ATOM   3503  OE1 GLN A 224     -12.242  29.598  23.865  1.00  1.02           O  
ATOM   3504  NE2 GLN A 224     -11.010  28.187  22.656  1.00  1.02           N  
ATOM   3505  H   GLN A 224     -16.172  27.835  23.085  1.00  1.02           H  
ATOM   3506  HA  GLN A 224     -14.407  29.763  24.236  1.00  1.02           H  
ATOM   3507 1HB  GLN A 224     -15.233  29.102  21.406  1.00  1.02           H  
ATOM   3508 2HB  GLN A 224     -14.037  30.319  21.750  1.00  1.02           H  
ATOM   3509 1HG  GLN A 224     -13.821  27.431  22.610  1.00  1.02           H  
ATOM   3510 2HG  GLN A 224     -13.091  28.125  21.135  1.00  1.02           H  
ATOM   3511 1HE2 GLN A 224     -10.156  28.439  23.146  1.00  1.02           H  
ATOM   3512 2HE2 GLN A 224     -10.972  27.511  21.928  1.00  1.02           H  
ATOM   3513  N   ILE A 225     -17.240  30.983  23.420  1.00  1.05           N  
ATOM   3514  CA  ILE A 225     -18.075  32.160  23.332  1.00  1.05           C  
ATOM   3515  C   ILE A 225     -17.809  33.062  24.534  1.00  1.05           C  
ATOM   3516  O   ILE A 225     -17.922  34.283  24.438  1.00  1.05           O  
ATOM   3517  CB  ILE A 225     -19.561  31.805  23.199  1.00  1.05           C  
ATOM   3518  CG1 ILE A 225     -19.758  31.045  21.960  1.00  1.05           C  
ATOM   3519  CG2 ILE A 225     -20.342  33.005  23.041  1.00  1.05           C  
ATOM   3520  CD1 ILE A 225     -19.348  31.797  20.692  1.00  1.05           C  
ATOM   3521  H   ILE A 225     -17.720  30.086  23.497  1.00  1.05           H  
ATOM   3522  HA  ILE A 225     -17.819  32.684  22.428  1.00  1.05           H  
ATOM   3523  HB  ILE A 225     -19.890  31.226  24.065  1.00  1.05           H  
ATOM   3524 1HG1 ILE A 225     -19.164  30.180  22.038  1.00  1.05           H  
ATOM   3525 2HG1 ILE A 225     -20.802  30.749  21.880  1.00  1.05           H  
ATOM   3526 1HG2 ILE A 225     -21.394  32.746  22.925  1.00  1.05           H  
ATOM   3527 2HG2 ILE A 225     -20.214  33.628  23.862  1.00  1.05           H  
ATOM   3528 3HG2 ILE A 225     -19.993  33.506  22.157  1.00  1.05           H  
ATOM   3529 1HD1 ILE A 225     -19.504  31.147  19.829  1.00  1.05           H  
ATOM   3530 2HD1 ILE A 225     -19.948  32.699  20.580  1.00  1.05           H  
ATOM   3531 3HD1 ILE A 225     -18.293  32.067  20.750  1.00  1.05           H  
ATOM   3532  N   LYS A 226     -17.486  32.471  25.692  1.00  1.07           N  
ATOM   3533  CA  LYS A 226     -17.240  33.263  26.904  1.00  1.07           C  
ATOM   3534  C   LYS A 226     -16.111  34.279  26.746  1.00  1.07           C  
ATOM   3535  O   LYS A 226     -16.107  35.326  27.402  1.00  1.07           O  
ATOM   3536  CB  LYS A 226     -16.983  32.332  28.077  1.00  1.07           C  
ATOM   3537  CG  LYS A 226     -15.676  31.537  28.028  1.00  1.07           C  
ATOM   3538  CD  LYS A 226     -15.656  30.505  29.158  1.00  1.07           C  
ATOM   3539  CE  LYS A 226     -14.424  29.655  29.166  1.00  1.07           C  
ATOM   3540  NZ  LYS A 226     -14.487  28.610  30.236  1.00  1.07           N  
ATOM   3541  H   LYS A 226     -17.370  31.454  25.729  1.00  1.07           H  
ATOM   3542  HA  LYS A 226     -18.123  33.825  27.141  1.00  1.07           H  
ATOM   3543 1HB  LYS A 226     -16.997  32.910  29.005  1.00  1.07           H  
ATOM   3544 2HB  LYS A 226     -17.792  31.613  28.130  1.00  1.07           H  
ATOM   3545 1HG  LYS A 226     -15.555  31.058  27.065  1.00  1.07           H  
ATOM   3546 2HG  LYS A 226     -14.842  32.222  28.173  1.00  1.07           H  
ATOM   3547 1HD  LYS A 226     -15.734  31.017  30.117  1.00  1.07           H  
ATOM   3548 2HD  LYS A 226     -16.512  29.844  29.043  1.00  1.07           H  
ATOM   3549 1HE  LYS A 226     -14.314  29.173  28.192  1.00  1.07           H  
ATOM   3550 2HE  LYS A 226     -13.570  30.279  29.350  1.00  1.07           H  
ATOM   3551 1HZ  LYS A 226     -13.643  28.054  30.220  1.00  1.07           H  
ATOM   3552 2HZ  LYS A 226     -14.580  29.057  31.139  1.00  1.07           H  
ATOM   3553 3HZ  LYS A 226     -15.288  28.017  30.072  1.00  1.07           H  
ATOM   3554  N   TYR A 227     -15.182  34.055  25.821  1.00  1.10           N  
ATOM   3555  CA  TYR A 227     -14.146  35.050  25.684  1.00  1.10           C  
ATOM   3556  C   TYR A 227     -14.503  35.898  24.494  1.00  1.10           C  
ATOM   3557  O   TYR A 227     -14.459  37.124  24.539  1.00  1.10           O  
ATOM   3558  CB  TYR A 227     -12.807  34.418  25.436  1.00  1.10           C  
ATOM   3559  CG  TYR A 227     -12.343  33.460  26.460  1.00  1.10           C  
ATOM   3560  CD1 TYR A 227     -12.266  32.126  26.129  1.00  1.10           C  
ATOM   3561  CD2 TYR A 227     -11.983  33.895  27.723  1.00  1.10           C  
ATOM   3562  CE1 TYR A 227     -11.807  31.220  27.046  1.00  1.10           C  
ATOM   3563  CE2 TYR A 227     -11.522  32.991  28.648  1.00  1.10           C  
ATOM   3564  CZ  TYR A 227     -11.430  31.661  28.312  1.00  1.10           C  
ATOM   3565  OH  TYR A 227     -10.964  30.760  29.226  1.00  1.10           O  
ATOM   3566  H   TYR A 227     -15.200  33.224  25.227  1.00  1.10           H  
ATOM   3567  HA  TYR A 227     -14.105  35.682  26.571  1.00  1.10           H  
ATOM   3568 1HB  TYR A 227     -12.847  33.906  24.498  1.00  1.10           H  
ATOM   3569 2HB  TYR A 227     -12.058  35.199  25.341  1.00  1.10           H  
ATOM   3570  HD1 TYR A 227     -12.560  31.793  25.131  1.00  1.10           H  
ATOM   3571  HD2 TYR A 227     -12.052  34.952  27.976  1.00  1.10           H  
ATOM   3572  HE1 TYR A 227     -11.738  30.165  26.778  1.00  1.10           H  
ATOM   3573  HE2 TYR A 227     -11.225  33.328  29.642  1.00  1.10           H  
ATOM   3574  HH  TYR A 227     -11.009  29.878  28.849  1.00  1.10           H  
ATOM   3575  N   PHE A 228     -14.977  35.230  23.460  1.00  1.16           N  
ATOM   3576  CA  PHE A 228     -15.336  35.853  22.208  1.00  1.16           C  
ATOM   3577  C   PHE A 228     -16.346  36.986  22.392  1.00  1.16           C  
ATOM   3578  O   PHE A 228     -16.186  38.046  21.800  1.00  1.16           O  
ATOM   3579  CB  PHE A 228     -15.822  34.758  21.278  1.00  1.16           C  
ATOM   3580  CG  PHE A 228     -16.318  35.142  19.993  1.00  1.16           C  
ATOM   3581  CD1 PHE A 228     -15.475  35.528  18.999  1.00  1.16           C  
ATOM   3582  CD2 PHE A 228     -17.657  35.062  19.746  1.00  1.16           C  
ATOM   3583  CE1 PHE A 228     -15.977  35.866  17.791  1.00  1.16           C  
ATOM   3584  CE2 PHE A 228     -18.170  35.393  18.535  1.00  1.16           C  
ATOM   3585  CZ  PHE A 228     -17.332  35.806  17.552  1.00  1.16           C  
ATOM   3586  H   PHE A 228     -15.057  34.216  23.516  1.00  1.16           H  
ATOM   3587  HA  PHE A 228     -14.430  36.278  21.775  1.00  1.16           H  
ATOM   3588 1HB  PHE A 228     -15.025  34.035  21.131  1.00  1.16           H  
ATOM   3589 2HB  PHE A 228     -16.603  34.256  21.770  1.00  1.16           H  
ATOM   3590  HD1 PHE A 228     -14.399  35.570  19.184  1.00  1.16           H  
ATOM   3591  HD2 PHE A 228     -18.308  34.726  20.536  1.00  1.16           H  
ATOM   3592  HE1 PHE A 228     -15.303  36.184  17.008  1.00  1.16           H  
ATOM   3593  HE2 PHE A 228     -19.244  35.329  18.354  1.00  1.16           H  
ATOM   3594  HZ  PHE A 228     -17.730  36.081  16.577  1.00  1.16           H  
ATOM   3595  N   LEU A 229     -17.409  36.766  23.175  1.00  1.24           N  
ATOM   3596  CA  LEU A 229     -18.401  37.820  23.363  1.00  1.24           C  
ATOM   3597  C   LEU A 229     -18.235  38.616  24.671  1.00  1.24           C  
ATOM   3598  O   LEU A 229     -19.095  39.436  24.982  1.00  1.24           O  
ATOM   3599  CB  LEU A 229     -19.815  37.256  23.344  1.00  1.24           C  
ATOM   3600  CG  LEU A 229     -20.200  36.499  22.108  1.00  1.24           C  
ATOM   3601  CD1 LEU A 229     -21.614  36.009  22.245  1.00  1.24           C  
ATOM   3602  CD2 LEU A 229     -20.065  37.341  20.904  1.00  1.24           C  
ATOM   3603  H   LEU A 229     -17.526  35.870  23.638  1.00  1.24           H  
ATOM   3604  HA  LEU A 229     -18.310  38.516  22.536  1.00  1.24           H  
ATOM   3605 1HB  LEU A 229     -19.923  36.623  24.164  1.00  1.24           H  
ATOM   3606 2HB  LEU A 229     -20.514  38.080  23.459  1.00  1.24           H  
ATOM   3607  HG  LEU A 229     -19.553  35.662  22.030  1.00  1.24           H  
ATOM   3608 1HD1 LEU A 229     -21.885  35.427  21.365  1.00  1.24           H  
ATOM   3609 2HD1 LEU A 229     -21.710  35.395  23.130  1.00  1.24           H  
ATOM   3610 3HD1 LEU A 229     -22.274  36.867  22.328  1.00  1.24           H  
ATOM   3611 1HD2 LEU A 229     -20.337  36.766  20.025  1.00  1.24           H  
ATOM   3612 2HD2 LEU A 229     -20.731  38.156  21.004  1.00  1.24           H  
ATOM   3613 3HD2 LEU A 229     -19.035  37.700  20.804  1.00  1.24           H  
ATOM   3614  N   GLY A 230     -17.178  38.374  25.463  1.00  1.36           N  
ATOM   3615  CA  GLY A 230     -17.003  39.175  26.686  1.00  1.36           C  
ATOM   3616  C   GLY A 230     -17.803  38.842  27.961  1.00  1.36           C  
ATOM   3617  O   GLY A 230     -18.487  39.731  28.474  1.00  1.36           O  
ATOM   3618  H   GLY A 230     -16.451  37.719  25.179  1.00  1.36           H  
ATOM   3619 1HA  GLY A 230     -15.943  39.150  26.942  1.00  1.36           H  
ATOM   3620 2HA  GLY A 230     -17.218  40.211  26.432  1.00  1.36           H  
ATOM   3621  N   TYR A 231     -17.811  37.597  28.464  1.00  1.51           N  
ATOM   3622  CA  TYR A 231     -18.598  37.355  29.692  1.00  1.51           C  
ATOM   3623  C   TYR A 231     -18.129  36.168  30.535  1.00  1.51           C  
ATOM   3624  O   TYR A 231     -17.329  35.350  30.094  1.00  1.51           O  
ATOM   3625  CB  TYR A 231     -20.065  37.185  29.342  1.00  1.51           C  
ATOM   3626  CG  TYR A 231     -20.334  36.016  28.520  1.00  1.51           C  
ATOM   3627  CD1 TYR A 231     -20.768  34.843  29.100  1.00  1.51           C  
ATOM   3628  CD2 TYR A 231     -20.143  36.087  27.174  1.00  1.51           C  
ATOM   3629  CE1 TYR A 231     -21.006  33.762  28.324  1.00  1.51           C  
ATOM   3630  CE2 TYR A 231     -20.389  35.003  26.432  1.00  1.51           C  
ATOM   3631  CZ  TYR A 231     -20.807  33.859  26.993  1.00  1.51           C  
ATOM   3632  OH  TYR A 231     -21.005  32.808  26.227  1.00  1.51           O  
ATOM   3633  H   TYR A 231     -17.265  36.841  28.041  1.00  1.51           H  
ATOM   3634  HA  TYR A 231     -18.506  38.238  30.322  1.00  1.51           H  
ATOM   3635 1HB  TYR A 231     -20.655  37.101  30.255  1.00  1.51           H  
ATOM   3636 2HB  TYR A 231     -20.411  38.053  28.815  1.00  1.51           H  
ATOM   3637  HD1 TYR A 231     -20.922  34.791  30.162  1.00  1.51           H  
ATOM   3638  HD2 TYR A 231     -19.798  37.009  26.709  1.00  1.51           H  
ATOM   3639  HE1 TYR A 231     -21.346  32.841  28.757  1.00  1.51           H  
ATOM   3640  HE2 TYR A 231     -20.243  35.032  25.393  1.00  1.51           H  
ATOM   3641  HH  TYR A 231     -20.743  33.002  25.344  1.00  1.51           H  
ATOM   3642  N   SER A 232     -18.637  36.073  31.762  1.00  1.67           N  
ATOM   3643  CA  SER A 232     -18.314  34.930  32.606  1.00  1.67           C  
ATOM   3644  C   SER A 232     -19.417  33.882  32.528  1.00  1.67           C  
ATOM   3645  O   SER A 232     -20.597  34.220  32.429  1.00  1.67           O  
ATOM   3646  CB  SER A 232     -18.124  35.379  34.034  1.00  1.67           C  
ATOM   3647  OG  SER A 232     -17.021  36.237  34.146  1.00  1.67           O  
ATOM   3648  H   SER A 232     -19.268  36.783  32.101  1.00  1.67           H  
ATOM   3649  HA  SER A 232     -17.386  34.479  32.251  1.00  1.67           H  
ATOM   3650 1HB  SER A 232     -19.024  35.889  34.377  1.00  1.67           H  
ATOM   3651 2HB  SER A 232     -17.979  34.507  34.669  1.00  1.67           H  
ATOM   3652  HG  SER A 232     -16.264  35.737  33.828  1.00  1.67           H  
ATOM   3653  N   ILE A 233     -19.029  32.616  32.610  1.00  1.80           N  
ATOM   3654  CA  ILE A 233     -19.967  31.501  32.559  1.00  1.80           C  
ATOM   3655  C   ILE A 233     -19.506  30.347  33.439  1.00  1.80           C  
ATOM   3656  O   ILE A 233     -18.307  30.110  33.591  1.00  1.80           O  
ATOM   3657  CB  ILE A 233     -20.136  31.028  31.107  1.00  1.80           C  
ATOM   3658  CG1 ILE A 233     -21.251  30.012  30.967  1.00  1.80           C  
ATOM   3659  CG2 ILE A 233     -18.865  30.435  30.646  1.00  1.80           C  
ATOM   3660  CD1 ILE A 233     -21.666  29.795  29.536  1.00  1.80           C  
ATOM   3661  H   ILE A 233     -18.043  32.418  32.697  1.00  1.80           H  
ATOM   3662  HA  ILE A 233     -20.934  31.842  32.926  1.00  1.80           H  
ATOM   3663  HB  ILE A 233     -20.378  31.871  30.489  1.00  1.80           H  
ATOM   3664 1HG1 ILE A 233     -20.912  29.055  31.366  1.00  1.80           H  
ATOM   3665 2HG1 ILE A 233     -22.105  30.344  31.537  1.00  1.80           H  
ATOM   3666 1HG2 ILE A 233     -18.969  30.116  29.610  1.00  1.80           H  
ATOM   3667 2HG2 ILE A 233     -18.085  31.181  30.728  1.00  1.80           H  
ATOM   3668 3HG2 ILE A 233     -18.621  29.572  31.272  1.00  1.80           H  
ATOM   3669 1HD1 ILE A 233     -22.452  29.055  29.488  1.00  1.80           H  
ATOM   3670 2HD1 ILE A 233     -22.027  30.729  29.127  1.00  1.80           H  
ATOM   3671 3HD1 ILE A 233     -20.814  29.448  28.955  1.00  1.80           H  
ATOM   3672  N   ALA A 234     -20.463  29.640  34.024  1.00  1.85           N  
ATOM   3673  CA  ALA A 234     -20.179  28.474  34.847  1.00  1.85           C  
ATOM   3674  C   ALA A 234     -19.479  27.390  34.041  1.00  1.85           C  
ATOM   3675  O   ALA A 234     -19.771  27.196  32.860  1.00  1.85           O  
ATOM   3676  CB  ALA A 234     -21.469  27.917  35.422  1.00  1.85           C  
ATOM   3677  H   ALA A 234     -21.425  29.908  33.873  1.00  1.85           H  
ATOM   3678  HA  ALA A 234     -19.516  28.779  35.656  1.00  1.85           H  
ATOM   3679 1HB  ALA A 234     -21.240  27.053  36.048  1.00  1.85           H  
ATOM   3680 2HB  ALA A 234     -21.964  28.680  36.020  1.00  1.85           H  
ATOM   3681 3HB  ALA A 234     -22.125  27.610  34.609  1.00  1.85           H  
ATOM   3682  N   ARG A 235     -18.581  26.656  34.691  1.00  1.80           N  
ATOM   3683  CA  ARG A 235     -17.909  25.548  34.028  1.00  1.80           C  
ATOM   3684  C   ARG A 235     -18.850  24.367  33.867  1.00  1.80           C  
ATOM   3685  O   ARG A 235     -19.532  23.968  34.812  1.00  1.80           O  
ATOM   3686  CB  ARG A 235     -16.673  25.107  34.803  1.00  1.80           C  
ATOM   3687  CG  ARG A 235     -15.843  24.010  34.121  1.00  1.80           C  
ATOM   3688  CD  ARG A 235     -14.521  23.771  34.797  1.00  1.80           C  
ATOM   3689  NE  ARG A 235     -14.669  23.253  36.155  1.00  1.80           N  
ATOM   3690  CZ  ARG A 235     -13.639  23.039  37.005  1.00  1.80           C  
ATOM   3691  NH1 ARG A 235     -12.409  23.281  36.612  1.00  1.80           N  
ATOM   3692  NH2 ARG A 235     -13.865  22.588  38.227  1.00  1.80           N  
ATOM   3693  H   ARG A 235     -18.366  26.867  35.653  1.00  1.80           H  
ATOM   3694  HA  ARG A 235     -17.594  25.878  33.038  1.00  1.80           H  
ATOM   3695 1HB  ARG A 235     -16.022  25.963  34.969  1.00  1.80           H  
ATOM   3696 2HB  ARG A 235     -16.975  24.729  35.779  1.00  1.80           H  
ATOM   3697 1HG  ARG A 235     -16.404  23.074  34.136  1.00  1.80           H  
ATOM   3698 2HG  ARG A 235     -15.650  24.293  33.087  1.00  1.80           H  
ATOM   3699 1HD  ARG A 235     -13.948  23.042  34.219  1.00  1.80           H  
ATOM   3700 2HD  ARG A 235     -13.966  24.706  34.849  1.00  1.80           H  
ATOM   3701  HE  ARG A 235     -15.606  23.059  36.486  1.00  1.80           H  
ATOM   3702 1HH1 ARG A 235     -12.236  23.622  35.677  1.00  1.80           H  
ATOM   3703 2HH1 ARG A 235     -11.636  23.116  37.242  1.00  1.80           H  
ATOM   3704 1HH2 ARG A 235     -14.808  22.403  38.534  1.00  1.80           H  
ATOM   3705 2HH2 ARG A 235     -13.089  22.436  38.865  1.00  1.80           H  
ATOM   3706  N   SER A 236     -18.878  23.819  32.661  1.00  1.68           N  
ATOM   3707  CA  SER A 236     -19.710  22.676  32.323  1.00  1.68           C  
ATOM   3708  C   SER A 236     -19.189  21.986  31.081  1.00  1.68           C  
ATOM   3709  O   SER A 236     -18.554  22.611  30.234  1.00  1.68           O  
ATOM   3710  CB  SER A 236     -21.150  23.073  32.096  1.00  1.68           C  
ATOM   3711  OG  SER A 236     -21.922  21.941  31.752  1.00  1.68           O  
ATOM   3712  H   SER A 236     -18.300  24.222  31.939  1.00  1.68           H  
ATOM   3713  HA  SER A 236     -19.672  21.966  33.150  1.00  1.68           H  
ATOM   3714 1HB  SER A 236     -21.553  23.533  32.997  1.00  1.68           H  
ATOM   3715 2HB  SER A 236     -21.198  23.808  31.312  1.00  1.68           H  
ATOM   3716  HG  SER A 236     -21.963  21.405  32.553  1.00  1.68           H  
ATOM   3717  N   SER A 237     -19.441  20.691  30.995  1.00  1.54           N  
ATOM   3718  CA  SER A 237     -19.104  19.894  29.825  1.00  1.54           C  
ATOM   3719  C   SER A 237     -20.328  19.549  28.963  1.00  1.54           C  
ATOM   3720  O   SER A 237     -20.226  18.727  28.050  1.00  1.54           O  
ATOM   3721  CB  SER A 237     -18.376  18.640  30.271  1.00  1.54           C  
ATOM   3722  OG  SER A 237     -19.175  17.844  31.110  1.00  1.54           O  
ATOM   3723  H   SER A 237     -19.926  20.243  31.758  1.00  1.54           H  
ATOM   3724  HA  SER A 237     -18.418  20.474  29.206  1.00  1.54           H  
ATOM   3725 1HB  SER A 237     -18.061  18.063  29.405  1.00  1.54           H  
ATOM   3726 2HB  SER A 237     -17.475  18.935  30.809  1.00  1.54           H  
ATOM   3727  HG  SER A 237     -18.552  17.373  31.704  1.00  1.54           H  
ATOM   3728  N   LYS A 238     -21.490  20.151  29.271  1.00  1.42           N  
ATOM   3729  CA  LYS A 238     -22.730  19.852  28.534  1.00  1.42           C  
ATOM   3730  C   LYS A 238     -23.297  21.093  27.825  1.00  1.42           C  
ATOM   3731  O   LYS A 238     -23.482  22.142  28.443  1.00  1.42           O  
ATOM   3732  CB  LYS A 238     -23.764  19.311  29.519  1.00  1.42           C  
ATOM   3733  CG  LYS A 238     -23.367  18.024  30.209  1.00  1.42           C  
ATOM   3734  CD  LYS A 238     -24.431  17.590  31.206  1.00  1.42           C  
ATOM   3735  CE  LYS A 238     -24.001  16.357  31.979  1.00  1.42           C  
ATOM   3736  NZ  LYS A 238     -25.004  15.970  33.010  1.00  1.42           N  
ATOM   3737  H   LYS A 238     -21.522  20.819  30.041  1.00  1.42           H  
ATOM   3738  HA  LYS A 238     -22.521  19.095  27.776  1.00  1.42           H  
ATOM   3739 1HB  LYS A 238     -23.936  20.041  30.291  1.00  1.42           H  
ATOM   3740 2HB  LYS A 238     -24.709  19.133  29.000  1.00  1.42           H  
ATOM   3741 1HG  LYS A 238     -23.244  17.249  29.458  1.00  1.42           H  
ATOM   3742 2HG  LYS A 238     -22.419  18.152  30.727  1.00  1.42           H  
ATOM   3743 1HD  LYS A 238     -24.641  18.403  31.902  1.00  1.42           H  
ATOM   3744 2HD  LYS A 238     -25.347  17.353  30.660  1.00  1.42           H  
ATOM   3745 1HE  LYS A 238     -23.879  15.536  31.291  1.00  1.42           H  
ATOM   3746 2HE  LYS A 238     -23.046  16.554  32.467  1.00  1.42           H  
ATOM   3747 1HZ  LYS A 238     -24.683  15.145  33.497  1.00  1.42           H  
ATOM   3748 2HZ  LYS A 238     -25.122  16.726  33.670  1.00  1.42           H  
ATOM   3749 3HZ  LYS A 238     -25.886  15.775  32.559  1.00  1.42           H  
ATOM   3750  N   ILE A 239     -23.624  20.974  26.541  1.00  1.32           N  
ATOM   3751  CA  ILE A 239     -24.133  22.114  25.785  1.00  1.32           C  
ATOM   3752  C   ILE A 239     -25.444  22.680  26.240  1.00  1.32           C  
ATOM   3753  O   ILE A 239     -25.612  23.893  26.220  1.00  1.32           O  
ATOM   3754  CB  ILE A 239     -24.065  21.852  24.282  1.00  1.32           C  
ATOM   3755  CG1 ILE A 239     -22.644  21.864  23.983  1.00  1.32           C  
ATOM   3756  CG2 ILE A 239     -24.802  22.868  23.470  1.00  1.32           C  
ATOM   3757  CD1 ILE A 239     -22.096  23.253  24.332  1.00  1.32           C  
ATOM   3758  H   ILE A 239     -23.538  20.077  26.060  1.00  1.32           H  
ATOM   3759  HA  ILE A 239     -23.417  22.911  25.932  1.00  1.32           H  
ATOM   3760  HB  ILE A 239     -24.455  20.867  24.063  1.00  1.32           H  
ATOM   3761 1HG1 ILE A 239     -22.151  21.122  24.602  1.00  1.32           H  
ATOM   3762 2HG1 ILE A 239     -22.449  21.653  22.942  1.00  1.32           H  
ATOM   3763 1HG2 ILE A 239     -24.683  22.639  22.412  1.00  1.32           H  
ATOM   3764 2HG2 ILE A 239     -25.859  22.848  23.733  1.00  1.32           H  
ATOM   3765 3HG2 ILE A 239     -24.394  23.845  23.672  1.00  1.32           H  
ATOM   3766 1HD1 ILE A 239     -21.043  23.334  24.186  1.00  1.32           H  
ATOM   3767 2HD1 ILE A 239     -22.596  23.988  23.720  1.00  1.32           H  
ATOM   3768 3HD1 ILE A 239     -22.302  23.461  25.355  1.00  1.32           H  
ATOM   3769  N   VAL A 240     -26.381  21.852  26.647  1.00  1.26           N  
ATOM   3770  CA  VAL A 240     -27.634  22.424  27.100  1.00  1.26           C  
ATOM   3771  C   VAL A 240     -27.421  23.514  28.189  1.00  1.26           C  
ATOM   3772  O   VAL A 240     -27.710  24.676  27.901  1.00  1.26           O  
ATOM   3773  CB  VAL A 240     -28.623  21.319  27.514  1.00  1.26           C  
ATOM   3774  CG1 VAL A 240     -29.851  21.934  28.190  1.00  1.26           C  
ATOM   3775  CG2 VAL A 240     -29.028  20.557  26.270  1.00  1.26           C  
ATOM   3776  H   VAL A 240     -26.219  20.853  26.643  1.00  1.26           H  
ATOM   3777  HA  VAL A 240     -28.093  22.920  26.244  1.00  1.26           H  
ATOM   3778  HB  VAL A 240     -28.162  20.626  28.189  1.00  1.26           H  
ATOM   3779 1HG1 VAL A 240     -30.549  21.146  28.464  1.00  1.26           H  
ATOM   3780 2HG1 VAL A 240     -29.559  22.475  29.089  1.00  1.26           H  
ATOM   3781 3HG1 VAL A 240     -30.340  22.626  27.506  1.00  1.26           H  
ATOM   3782 1HG2 VAL A 240     -29.723  19.773  26.550  1.00  1.26           H  
ATOM   3783 2HG2 VAL A 240     -29.508  21.233  25.563  1.00  1.26           H  
ATOM   3784 3HG2 VAL A 240     -28.145  20.115  25.806  1.00  1.26           H  
ATOM   3785  N   PRO A 241     -26.897  23.231  29.416  1.00  1.22           N  
ATOM   3786  CA  PRO A 241     -26.673  24.248  30.432  1.00  1.22           C  
ATOM   3787  C   PRO A 241     -25.666  25.324  30.018  1.00  1.22           C  
ATOM   3788  O   PRO A 241     -25.748  26.460  30.506  1.00  1.22           O  
ATOM   3789  CB  PRO A 241     -26.158  23.432  31.625  1.00  1.22           C  
ATOM   3790  CG  PRO A 241     -25.627  22.169  31.032  1.00  1.22           C  
ATOM   3791  CD  PRO A 241     -26.519  21.880  29.847  1.00  1.22           C  
ATOM   3792  HA  PRO A 241     -27.642  24.706  30.680  1.00  1.22           H  
ATOM   3793 1HB  PRO A 241     -25.380  24.003  32.154  1.00  1.22           H  
ATOM   3794 2HB  PRO A 241     -26.974  23.260  32.341  1.00  1.22           H  
ATOM   3795 1HG  PRO A 241     -24.576  22.328  30.737  1.00  1.22           H  
ATOM   3796 2HG  PRO A 241     -25.626  21.363  31.777  1.00  1.22           H  
ATOM   3797 1HD  PRO A 241     -25.951  21.347  29.103  1.00  1.22           H  
ATOM   3798 2HD  PRO A 241     -27.396  21.324  30.189  1.00  1.22           H  
ATOM   3799  N   ILE A 242     -24.745  25.023  29.085  1.00  1.21           N  
ATOM   3800  CA  ILE A 242     -23.851  26.081  28.630  1.00  1.21           C  
ATOM   3801  C   ILE A 242     -24.648  27.112  27.869  1.00  1.21           C  
ATOM   3802  O   ILE A 242     -24.603  28.292  28.194  1.00  1.21           O  
ATOM   3803  CB  ILE A 242     -22.695  25.530  27.768  1.00  1.21           C  
ATOM   3804  CG1 ILE A 242     -21.752  24.706  28.645  1.00  1.21           C  
ATOM   3805  CG2 ILE A 242     -21.967  26.624  27.009  1.00  1.21           C  
ATOM   3806  CD1 ILE A 242     -20.751  23.860  27.879  1.00  1.21           C  
ATOM   3807  H   ILE A 242     -24.627  24.079  28.709  1.00  1.21           H  
ATOM   3808  HA  ILE A 242     -23.413  26.563  29.503  1.00  1.21           H  
ATOM   3809  HB  ILE A 242     -23.121  24.852  27.054  1.00  1.21           H  
ATOM   3810 1HG1 ILE A 242     -21.192  25.395  29.279  1.00  1.21           H  
ATOM   3811 2HG1 ILE A 242     -22.343  24.063  29.285  1.00  1.21           H  
ATOM   3812 1HG2 ILE A 242     -21.186  26.179  26.392  1.00  1.21           H  
ATOM   3813 2HG2 ILE A 242     -22.674  27.143  26.376  1.00  1.21           H  
ATOM   3814 3HG2 ILE A 242     -21.520  27.325  27.708  1.00  1.21           H  
ATOM   3815 1HD1 ILE A 242     -20.130  23.331  28.573  1.00  1.21           H  
ATOM   3816 2HD1 ILE A 242     -21.265  23.145  27.271  1.00  1.21           H  
ATOM   3817 3HD1 ILE A 242     -20.130  24.499  27.251  1.00  1.21           H  
ATOM   3818  N   VAL A 243     -25.449  26.666  26.915  1.00  1.21           N  
ATOM   3819  CA  VAL A 243     -26.253  27.574  26.122  1.00  1.21           C  
ATOM   3820  C   VAL A 243     -27.274  28.299  26.967  1.00  1.21           C  
ATOM   3821  O   VAL A 243     -27.488  29.501  26.796  1.00  1.21           O  
ATOM   3822  CB  VAL A 243     -26.907  26.835  24.968  1.00  1.21           C  
ATOM   3823  CG1 VAL A 243     -27.899  27.740  24.269  1.00  1.21           C  
ATOM   3824  CG2 VAL A 243     -25.814  26.408  24.028  1.00  1.21           C  
ATOM   3825  H   VAL A 243     -25.486  25.667  26.714  1.00  1.21           H  
ATOM   3826  HA  VAL A 243     -25.595  28.314  25.690  1.00  1.21           H  
ATOM   3827  HB  VAL A 243     -27.442  25.957  25.348  1.00  1.21           H  
ATOM   3828 1HG1 VAL A 243     -28.358  27.205  23.439  1.00  1.21           H  
ATOM   3829 2HG1 VAL A 243     -28.667  28.038  24.979  1.00  1.21           H  
ATOM   3830 3HG1 VAL A 243     -27.385  28.625  23.892  1.00  1.21           H  
ATOM   3831 1HG2 VAL A 243     -26.237  25.862  23.187  1.00  1.21           H  
ATOM   3832 2HG2 VAL A 243     -25.292  27.290  23.667  1.00  1.21           H  
ATOM   3833 3HG2 VAL A 243     -25.122  25.774  24.569  1.00  1.21           H  
ATOM   3834  N   GLU A 244     -27.913  27.594  27.897  1.00  1.21           N  
ATOM   3835  CA  GLU A 244     -28.889  28.266  28.739  1.00  1.21           C  
ATOM   3836  C   GLU A 244     -28.217  29.400  29.525  1.00  1.21           C  
ATOM   3837  O   GLU A 244     -28.790  30.487  29.659  1.00  1.21           O  
ATOM   3838  CB  GLU A 244     -29.539  27.259  29.695  1.00  1.21           C  
ATOM   3839  CG  GLU A 244     -30.489  26.248  29.017  1.00  1.21           C  
ATOM   3840  CD  GLU A 244     -30.999  25.170  29.955  1.00  1.21           C  
ATOM   3841  OE1 GLU A 244     -30.519  25.088  31.063  1.00  1.21           O  
ATOM   3842  OE2 GLU A 244     -31.870  24.430  29.558  1.00  1.21           O  
ATOM   3843  H   GLU A 244     -27.729  26.595  28.005  1.00  1.21           H  
ATOM   3844  HA  GLU A 244     -29.660  28.698  28.102  1.00  1.21           H  
ATOM   3845 1HB  GLU A 244     -28.759  26.699  30.202  1.00  1.21           H  
ATOM   3846 2HB  GLU A 244     -30.102  27.794  30.457  1.00  1.21           H  
ATOM   3847 1HG  GLU A 244     -31.342  26.791  28.614  1.00  1.21           H  
ATOM   3848 2HG  GLU A 244     -29.970  25.782  28.184  1.00  1.21           H  
ATOM   3849  N   SER A 245     -26.986  29.159  30.005  1.00  1.22           N  
ATOM   3850  CA  SER A 245     -26.215  30.152  30.742  1.00  1.22           C  
ATOM   3851  C   SER A 245     -25.774  31.309  29.836  1.00  1.22           C  
ATOM   3852  O   SER A 245     -25.811  32.477  30.238  1.00  1.22           O  
ATOM   3853  CB  SER A 245     -25.004  29.500  31.369  1.00  1.22           C  
ATOM   3854  OG  SER A 245     -25.380  28.548  32.320  1.00  1.22           O  
ATOM   3855  H   SER A 245     -26.570  28.233  29.888  1.00  1.22           H  
ATOM   3856  HA  SER A 245     -26.845  30.553  31.535  1.00  1.22           H  
ATOM   3857 1HB  SER A 245     -24.414  29.026  30.606  1.00  1.22           H  
ATOM   3858 2HB  SER A 245     -24.397  30.263  31.837  1.00  1.22           H  
ATOM   3859  HG  SER A 245     -25.692  27.770  31.794  1.00  1.22           H  
ATOM   3860  N   ILE A 246     -25.397  30.994  28.587  1.00  1.24           N  
ATOM   3861  CA  ILE A 246     -24.944  32.028  27.655  1.00  1.24           C  
ATOM   3862  C   ILE A 246     -26.099  32.988  27.407  1.00  1.24           C  
ATOM   3863  O   ILE A 246     -25.931  34.207  27.458  1.00  1.24           O  
ATOM   3864  CB  ILE A 246     -24.512  31.432  26.285  1.00  1.24           C  
ATOM   3865  CG1 ILE A 246     -23.254  30.600  26.448  1.00  1.24           C  
ATOM   3866  CG2 ILE A 246     -24.264  32.528  25.263  1.00  1.24           C  
ATOM   3867  CD1 ILE A 246     -22.869  29.803  25.235  1.00  1.24           C  
ATOM   3868  H   ILE A 246     -25.370  30.015  28.311  1.00  1.24           H  
ATOM   3869  HA  ILE A 246     -24.114  32.571  28.090  1.00  1.24           H  
ATOM   3870  HB  ILE A 246     -25.299  30.780  25.921  1.00  1.24           H  
ATOM   3871 1HG1 ILE A 246     -22.480  31.214  26.719  1.00  1.24           H  
ATOM   3872 2HG1 ILE A 246     -23.400  29.933  27.236  1.00  1.24           H  
ATOM   3873 1HG2 ILE A 246     -23.978  32.079  24.314  1.00  1.24           H  
ATOM   3874 2HG2 ILE A 246     -25.173  33.113  25.130  1.00  1.24           H  
ATOM   3875 3HG2 ILE A 246     -23.467  33.162  25.608  1.00  1.24           H  
ATOM   3876 1HD1 ILE A 246     -21.962  29.237  25.444  1.00  1.24           H  
ATOM   3877 2HD1 ILE A 246     -23.662  29.125  24.971  1.00  1.24           H  
ATOM   3878 3HD1 ILE A 246     -22.681  30.481  24.404  1.00  1.24           H  
ATOM   3879  N   ILE A 247     -27.285  32.438  27.189  1.00  1.29           N  
ATOM   3880  CA  ILE A 247     -28.467  33.249  26.968  1.00  1.29           C  
ATOM   3881  C   ILE A 247     -28.822  34.068  28.210  1.00  1.29           C  
ATOM   3882  O   ILE A 247     -29.061  35.274  28.121  1.00  1.29           O  
ATOM   3883  CB  ILE A 247     -29.655  32.359  26.595  1.00  1.29           C  
ATOM   3884  CG1 ILE A 247     -29.416  31.712  25.228  1.00  1.29           C  
ATOM   3885  CG2 ILE A 247     -30.932  33.183  26.594  1.00  1.29           C  
ATOM   3886  CD1 ILE A 247     -30.383  30.600  24.926  1.00  1.29           C  
ATOM   3887  H   ILE A 247     -27.363  31.419  27.159  1.00  1.29           H  
ATOM   3888  HA  ILE A 247     -28.266  33.934  26.147  1.00  1.29           H  
ATOM   3889  HB  ILE A 247     -29.740  31.550  27.327  1.00  1.29           H  
ATOM   3890 1HG1 ILE A 247     -29.505  32.470  24.454  1.00  1.29           H  
ATOM   3891 2HG1 ILE A 247     -28.404  31.304  25.201  1.00  1.29           H  
ATOM   3892 1HG2 ILE A 247     -31.774  32.542  26.341  1.00  1.29           H  
ATOM   3893 2HG2 ILE A 247     -31.089  33.612  27.583  1.00  1.29           H  
ATOM   3894 3HG2 ILE A 247     -30.848  33.982  25.860  1.00  1.29           H  
ATOM   3895 1HD1 ILE A 247     -30.159  30.178  23.947  1.00  1.29           H  
ATOM   3896 2HD1 ILE A 247     -30.283  29.824  25.689  1.00  1.29           H  
ATOM   3897 3HD1 ILE A 247     -31.399  30.987  24.932  1.00  1.29           H  
ATOM   3898  N   ALA A 248     -28.826  33.426  29.381  1.00  1.33           N  
ATOM   3899  CA  ALA A 248     -29.169  34.101  30.628  1.00  1.33           C  
ATOM   3900  C   ALA A 248     -28.253  35.288  30.919  1.00  1.33           C  
ATOM   3901  O   ALA A 248     -28.696  36.320  31.428  1.00  1.33           O  
ATOM   3902  CB  ALA A 248     -29.087  33.113  31.774  1.00  1.33           C  
ATOM   3903  H   ALA A 248     -28.621  32.428  29.412  1.00  1.33           H  
ATOM   3904  HA  ALA A 248     -30.190  34.471  30.539  1.00  1.33           H  
ATOM   3905 1HB  ALA A 248     -29.373  33.604  32.702  1.00  1.33           H  
ATOM   3906 2HB  ALA A 248     -29.758  32.276  31.579  1.00  1.33           H  
ATOM   3907 3HB  ALA A 248     -28.065  32.746  31.855  1.00  1.33           H  
ATOM   3908  N   GLY A 249     -26.981  35.155  30.568  1.00  1.38           N  
ATOM   3909  CA  GLY A 249     -25.995  36.193  30.799  1.00  1.38           C  
ATOM   3910  C   GLY A 249     -25.878  37.188  29.647  1.00  1.38           C  
ATOM   3911  O   GLY A 249     -24.987  38.034  29.666  1.00  1.38           O  
ATOM   3912  H   GLY A 249     -26.665  34.272  30.165  1.00  1.38           H  
ATOM   3913 1HA  GLY A 249     -26.242  36.725  31.716  1.00  1.38           H  
ATOM   3914 2HA  GLY A 249     -25.026  35.721  30.962  1.00  1.38           H  
ATOM   3915  N   ALA A 250     -26.778  37.135  28.659  1.00  1.40           N  
ATOM   3916  CA  ALA A 250     -26.677  37.977  27.461  1.00  1.40           C  
ATOM   3917  C   ALA A 250     -26.610  39.464  27.776  1.00  1.40           C  
ATOM   3918  O   ALA A 250     -25.883  40.217  27.126  1.00  1.40           O  
ATOM   3919  CB  ALA A 250     -27.848  37.703  26.546  1.00  1.40           C  
ATOM   3920  H   ALA A 250     -27.531  36.446  28.691  1.00  1.40           H  
ATOM   3921  HA  ALA A 250     -25.780  37.713  26.932  1.00  1.40           H  
ATOM   3922 1HB  ALA A 250     -27.750  38.299  25.641  1.00  1.40           H  
ATOM   3923 2HB  ALA A 250     -27.858  36.644  26.288  1.00  1.40           H  
ATOM   3924 3HB  ALA A 250     -28.776  37.963  27.057  1.00  1.40           H  
ATOM   3925  N   ASP A 251     -27.283  39.892  28.828  1.00  1.40           N  
ATOM   3926  CA  ASP A 251     -27.334  41.307  29.173  1.00  1.40           C  
ATOM   3927  C   ASP A 251     -26.053  41.785  29.857  1.00  1.40           C  
ATOM   3928  O   ASP A 251     -25.902  42.975  30.141  1.00  1.40           O  
ATOM   3929  CB  ASP A 251     -28.529  41.568  30.082  1.00  1.40           C  
ATOM   3930  CG  ASP A 251     -29.864  41.406  29.358  1.00  1.40           C  
ATOM   3931  OD1 ASP A 251     -29.907  41.563  28.159  1.00  1.40           O  
ATOM   3932  OD2 ASP A 251     -30.830  41.118  30.016  1.00  1.40           O  
ATOM   3933  H   ASP A 251     -27.818  39.226  29.369  1.00  1.40           H  
ATOM   3934  HA  ASP A 251     -27.462  41.879  28.254  1.00  1.40           H  
ATOM   3935 1HB  ASP A 251     -28.499  40.874  30.923  1.00  1.40           H  
ATOM   3936 2HB  ASP A 251     -28.464  42.578  30.487  1.00  1.40           H  
ATOM   3937  N   LYS A 252     -25.155  40.851  30.164  1.00  1.37           N  
ATOM   3938  CA  LYS A 252     -23.897  41.155  30.816  1.00  1.37           C  
ATOM   3939  C   LYS A 252     -22.718  41.159  29.832  1.00  1.37           C  
ATOM   3940  O   LYS A 252     -21.576  41.405  30.238  1.00  1.37           O  
ATOM   3941  CB  LYS A 252     -23.639  40.135  31.925  1.00  1.37           C  
ATOM   3942  CG  LYS A 252     -24.679  40.158  33.040  1.00  1.37           C  
ATOM   3943  CD  LYS A 252     -24.360  39.146  34.128  1.00  1.37           C  
ATOM   3944  CE  LYS A 252     -25.396  39.188  35.247  1.00  1.37           C  
ATOM   3945  NZ  LYS A 252     -25.105  38.191  36.314  1.00  1.37           N  
ATOM   3946  H   LYS A 252     -25.321  39.879  29.909  1.00  1.37           H  
ATOM   3947  HA  LYS A 252     -23.967  42.148  31.257  1.00  1.37           H  
ATOM   3948 1HB  LYS A 252     -23.617  39.132  31.499  1.00  1.37           H  
ATOM   3949 2HB  LYS A 252     -22.665  40.325  32.369  1.00  1.37           H  
ATOM   3950 1HG  LYS A 252     -24.727  41.157  33.475  1.00  1.37           H  
ATOM   3951 2HG  LYS A 252     -25.656  39.917  32.616  1.00  1.37           H  
ATOM   3952 1HD  LYS A 252     -24.348  38.143  33.692  1.00  1.37           H  
ATOM   3953 2HD  LYS A 252     -23.374  39.354  34.545  1.00  1.37           H  
ATOM   3954 1HE  LYS A 252     -25.403  40.185  35.687  1.00  1.37           H  
ATOM   3955 2HE  LYS A 252     -26.381  38.979  34.827  1.00  1.37           H  
ATOM   3956 1HZ  LYS A 252     -25.812  38.252  37.034  1.00  1.37           H  
ATOM   3957 2HZ  LYS A 252     -25.106  37.262  35.920  1.00  1.37           H  
ATOM   3958 3HZ  LYS A 252     -24.199  38.384  36.717  1.00  1.37           H  
ATOM   3959  N   PHE A 253     -22.971  40.868  28.545  1.00  1.32           N  
ATOM   3960  CA  PHE A 253     -21.854  40.770  27.596  1.00  1.32           C  
ATOM   3961  C   PHE A 253     -21.155  42.118  27.407  1.00  1.32           C  
ATOM   3962  O   PHE A 253     -21.811  43.153  27.253  1.00  1.32           O  
ATOM   3963  CB  PHE A 253     -22.365  40.265  26.244  1.00  1.32           C  
ATOM   3964  CG  PHE A 253     -22.792  38.805  26.238  1.00  1.32           C  
ATOM   3965  CD1 PHE A 253     -22.917  38.100  27.409  1.00  1.32           C  
ATOM   3966  CD2 PHE A 253     -23.099  38.152  25.053  1.00  1.32           C  
ATOM   3967  CE1 PHE A 253     -23.328  36.782  27.403  1.00  1.32           C  
ATOM   3968  CE2 PHE A 253     -23.517  36.832  25.060  1.00  1.32           C  
ATOM   3969  CZ  PHE A 253     -23.625  36.161  26.240  1.00  1.32           C  
ATOM   3970  H   PHE A 253     -23.927  40.697  28.220  1.00  1.32           H  
ATOM   3971  HA  PHE A 253     -21.122  40.065  27.985  1.00  1.32           H  
ATOM   3972 1HB  PHE A 253     -23.217  40.867  25.932  1.00  1.32           H  
ATOM   3973 2HB  PHE A 253     -21.577  40.392  25.497  1.00  1.32           H  
ATOM   3974  HD1 PHE A 253     -22.694  38.588  28.353  1.00  1.32           H  
ATOM   3975  HD2 PHE A 253     -23.017  38.694  24.111  1.00  1.32           H  
ATOM   3976  HE1 PHE A 253     -23.425  36.237  28.342  1.00  1.32           H  
ATOM   3977  HE2 PHE A 253     -23.768  36.328  24.132  1.00  1.32           H  
ATOM   3978  HZ  PHE A 253     -23.956  35.142  26.262  1.00  1.32           H  
ATOM   3979  N   GLN A 254     -19.822  42.103  27.366  1.00  1.25           N  
ATOM   3980  CA  GLN A 254     -19.067  43.338  27.187  1.00  1.25           C  
ATOM   3981  C   GLN A 254     -18.695  43.625  25.730  1.00  1.25           C  
ATOM   3982  O   GLN A 254     -18.235  42.752  24.984  1.00  1.25           O  
ATOM   3983  CB  GLN A 254     -17.833  43.292  28.072  1.00  1.25           C  
ATOM   3984  CG  GLN A 254     -18.170  43.120  29.550  1.00  1.25           C  
ATOM   3985  CD  GLN A 254     -18.957  44.290  30.123  1.00  1.25           C  
ATOM   3986  OE1 GLN A 254     -18.486  45.436  30.116  1.00  1.25           O  
ATOM   3987  NE2 GLN A 254     -20.163  44.016  30.624  1.00  1.25           N  
ATOM   3988  H   GLN A 254     -19.328  41.225  27.534  1.00  1.25           H  
ATOM   3989  HA  GLN A 254     -19.691  44.160  27.532  1.00  1.25           H  
ATOM   3990 1HB  GLN A 254     -17.218  42.445  27.782  1.00  1.25           H  
ATOM   3991 2HB  GLN A 254     -17.241  44.197  27.944  1.00  1.25           H  
ATOM   3992 1HG  GLN A 254     -18.777  42.214  29.666  1.00  1.25           H  
ATOM   3993 2HG  GLN A 254     -17.247  43.020  30.114  1.00  1.25           H  
ATOM   3994 1HE2 GLN A 254     -20.722  44.747  31.010  1.00  1.25           H  
ATOM   3995 2HE2 GLN A 254     -20.531  43.057  30.611  1.00  1.25           H  
ATOM   3996  N   TRP A 255     -18.836  44.891  25.354  1.00  1.17           N  
ATOM   3997  CA  TRP A 255     -18.599  45.311  23.982  1.00  1.17           C  
ATOM   3998  C   TRP A 255     -17.153  45.216  23.463  1.00  1.17           C  
ATOM   3999  O   TRP A 255     -16.958  44.619  22.411  1.00  1.17           O  
ATOM   4000  CB  TRP A 255     -19.234  46.684  23.739  1.00  1.17           C  
ATOM   4001  CG  TRP A 255     -19.074  47.202  22.360  1.00  1.17           C  
ATOM   4002  CD1 TRP A 255     -18.253  48.203  21.942  1.00  1.17           C  
ATOM   4003  CD2 TRP A 255     -19.784  46.743  21.188  1.00  1.17           C  
ATOM   4004  NE1 TRP A 255     -18.409  48.406  20.592  1.00  1.17           N  
ATOM   4005  CE2 TRP A 255     -19.345  47.516  20.116  1.00  1.17           C  
ATOM   4006  CE3 TRP A 255     -20.749  45.750  20.968  1.00  1.17           C  
ATOM   4007  CZ2 TRP A 255     -19.833  47.332  18.831  1.00  1.17           C  
ATOM   4008  CZ3 TRP A 255     -21.238  45.569  19.686  1.00  1.17           C  
ATOM   4009  CH2 TRP A 255     -20.791  46.336  18.644  1.00  1.17           C  
ATOM   4010  H   TRP A 255     -19.184  45.563  26.026  1.00  1.17           H  
ATOM   4011  HA  TRP A 255     -19.182  44.635  23.357  1.00  1.17           H  
ATOM   4012 1HB  TRP A 255     -20.306  46.589  23.909  1.00  1.17           H  
ATOM   4013 2HB  TRP A 255     -18.896  47.424  24.431  1.00  1.17           H  
ATOM   4014  HD1 TRP A 255     -17.578  48.762  22.585  1.00  1.17           H  
ATOM   4015  HE1 TRP A 255     -17.917  49.093  20.040  1.00  1.17           H  
ATOM   4016  HE3 TRP A 255     -21.109  45.134  21.792  1.00  1.17           H  
ATOM   4017  HZ2 TRP A 255     -19.489  47.934  17.990  1.00  1.17           H  
ATOM   4018  HZ3 TRP A 255     -21.990  44.793  19.527  1.00  1.17           H  
ATOM   4019  HH2 TRP A 255     -21.197  46.164  17.648  1.00  1.17           H  
ATOM   4020  N   PRO A 256     -16.112  45.804  24.077  1.00  1.09           N  
ATOM   4021  CA  PRO A 256     -14.767  45.713  23.548  1.00  1.09           C  
ATOM   4022  C   PRO A 256     -14.446  44.248  23.167  1.00  1.09           C  
ATOM   4023  O   PRO A 256     -14.078  44.022  22.016  1.00  1.09           O  
ATOM   4024  CB  PRO A 256     -13.910  46.356  24.639  1.00  1.09           C  
ATOM   4025  CG  PRO A 256     -14.852  47.351  25.278  1.00  1.09           C  
ATOM   4026  CD  PRO A 256     -16.212  46.612  25.318  1.00  1.09           C  
ATOM   4027  HA  PRO A 256     -14.723  46.338  22.639  1.00  1.09           H  
ATOM   4028 1HB  PRO A 256     -13.404  45.684  25.274  1.00  1.09           H  
ATOM   4029 2HB  PRO A 256     -13.100  46.903  24.138  1.00  1.09           H  
ATOM   4030 1HG  PRO A 256     -14.490  47.626  26.280  1.00  1.09           H  
ATOM   4031 2HG  PRO A 256     -14.887  48.280  24.686  1.00  1.09           H  
ATOM   4032 1HD  PRO A 256     -16.293  45.971  26.205  1.00  1.09           H  
ATOM   4033 2HD  PRO A 256     -16.984  47.348  25.277  1.00  1.09           H  
ATOM   4034  N   PRO A 257     -14.488  43.226  24.087  1.00  1.01           N  
ATOM   4035  CA  PRO A 257     -14.243  41.833  23.749  1.00  1.01           C  
ATOM   4036  C   PRO A 257     -15.076  41.338  22.574  1.00  1.01           C  
ATOM   4037  O   PRO A 257     -14.564  40.637  21.708  1.00  1.01           O  
ATOM   4038  CB  PRO A 257     -14.693  41.109  25.001  1.00  1.01           C  
ATOM   4039  CG  PRO A 257     -14.474  42.069  26.108  1.00  1.01           C  
ATOM   4040  CD  PRO A 257     -14.872  43.392  25.530  1.00  1.01           C  
ATOM   4041  HA  PRO A 257     -13.171  41.694  23.552  1.00  1.01           H  
ATOM   4042 1HB  PRO A 257     -15.748  40.863  24.867  1.00  1.01           H  
ATOM   4043 2HB  PRO A 257     -14.172  40.168  25.131  1.00  1.01           H  
ATOM   4044 1HG  PRO A 257     -15.085  41.783  26.973  1.00  1.01           H  
ATOM   4045 2HG  PRO A 257     -13.436  42.047  26.440  1.00  1.01           H  
ATOM   4046 1HD  PRO A 257     -15.936  43.519  25.626  1.00  1.01           H  
ATOM   4047 2HD  PRO A 257     -14.334  44.111  26.082  1.00  1.01           H  
ATOM   4048  N   PHE A 258     -16.349  41.777  22.492  1.00  0.93           N  
ATOM   4049  CA  PHE A 258     -17.237  41.376  21.403  1.00  0.93           C  
ATOM   4050  C   PHE A 258     -16.610  41.738  20.076  1.00  0.93           C  
ATOM   4051  O   PHE A 258     -16.526  40.918  19.147  1.00  0.93           O  
ATOM   4052  CB  PHE A 258     -18.587  42.082  21.533  1.00  0.93           C  
ATOM   4053  CG  PHE A 258     -19.547  41.840  20.454  1.00  0.93           C  
ATOM   4054  CD1 PHE A 258     -20.439  40.830  20.542  1.00  0.93           C  
ATOM   4055  CD2 PHE A 258     -19.536  42.632  19.319  1.00  0.93           C  
ATOM   4056  CE1 PHE A 258     -21.339  40.586  19.521  1.00  0.93           C  
ATOM   4057  CE2 PHE A 258     -20.415  42.405  18.293  1.00  0.93           C  
ATOM   4058  CZ  PHE A 258     -21.326  41.375  18.394  1.00  0.93           C  
ATOM   4059  H   PHE A 258     -16.762  42.362  23.224  1.00  0.93           H  
ATOM   4060  HA  PHE A 258     -17.373  40.298  21.438  1.00  0.93           H  
ATOM   4061 1HB  PHE A 258     -19.050  41.781  22.479  1.00  0.93           H  
ATOM   4062 2HB  PHE A 258     -18.449  43.125  21.576  1.00  0.93           H  
ATOM   4063  HD1 PHE A 258     -20.433  40.225  21.446  1.00  0.93           H  
ATOM   4064  HD2 PHE A 258     -18.818  43.445  19.245  1.00  0.93           H  
ATOM   4065  HE1 PHE A 258     -22.057  39.770  19.605  1.00  0.93           H  
ATOM   4066  HE2 PHE A 258     -20.392  43.037  17.406  1.00  0.93           H  
ATOM   4067  HZ  PHE A 258     -22.030  41.189  17.584  1.00  0.93           H  
ATOM   4068  N   VAL A 259     -16.190  42.997  20.000  1.00  0.87           N  
ATOM   4069  CA  VAL A 259     -15.606  43.544  18.797  1.00  0.87           C  
ATOM   4070  C   VAL A 259     -14.273  42.904  18.480  1.00  0.87           C  
ATOM   4071  O   VAL A 259     -14.005  42.553  17.333  1.00  0.87           O  
ATOM   4072  CB  VAL A 259     -15.413  45.048  18.951  1.00  0.87           C  
ATOM   4073  CG1 VAL A 259     -14.653  45.594  17.749  1.00  0.87           C  
ATOM   4074  CG2 VAL A 259     -16.746  45.687  19.102  1.00  0.87           C  
ATOM   4075  H   VAL A 259     -16.290  43.591  20.829  1.00  0.87           H  
ATOM   4076  HA  VAL A 259     -16.293  43.360  17.973  1.00  0.87           H  
ATOM   4077  HB  VAL A 259     -14.813  45.249  19.842  1.00  0.87           H  
ATOM   4078 1HG1 VAL A 259     -14.509  46.668  17.869  1.00  0.87           H  
ATOM   4079 2HG1 VAL A 259     -13.681  45.104  17.678  1.00  0.87           H  
ATOM   4080 3HG1 VAL A 259     -15.224  45.403  16.842  1.00  0.87           H  
ATOM   4081 1HG2 VAL A 259     -16.609  46.755  19.223  1.00  0.87           H  
ATOM   4082 2HG2 VAL A 259     -17.347  45.490  18.219  1.00  0.87           H  
ATOM   4083 3HG2 VAL A 259     -17.244  45.281  19.980  1.00  0.87           H  
ATOM   4084  N   MET A 260     -13.425  42.748  19.493  1.00  0.81           N  
ATOM   4085  CA  MET A 260     -12.114  42.152  19.289  1.00  0.81           C  
ATOM   4086  C   MET A 260     -12.237  40.722  18.774  1.00  0.81           C  
ATOM   4087  O   MET A 260     -11.575  40.341  17.808  1.00  0.81           O  
ATOM   4088  CB  MET A 260     -11.345  42.207  20.602  1.00  0.81           C  
ATOM   4089  CG  MET A 260     -10.948  43.614  20.995  1.00  0.81           C  
ATOM   4090  SD  MET A 260     -10.272  43.743  22.647  1.00  0.81           S  
ATOM   4091  CE  MET A 260      -8.732  42.879  22.499  1.00  0.81           C  
ATOM   4092  H   MET A 260     -13.697  43.062  20.426  1.00  0.81           H  
ATOM   4093  HA  MET A 260     -11.581  42.734  18.538  1.00  0.81           H  
ATOM   4094 1HB  MET A 260     -11.963  41.794  21.398  1.00  0.81           H  
ATOM   4095 2HB  MET A 260     -10.445  41.597  20.531  1.00  0.81           H  
ATOM   4096 1HG  MET A 260     -10.217  43.964  20.299  1.00  0.81           H  
ATOM   4097 2HG  MET A 260     -11.818  44.262  20.927  1.00  0.81           H  
ATOM   4098 1HE  MET A 260      -8.217  42.890  23.458  1.00  0.81           H  
ATOM   4099 2HE  MET A 260      -8.933  41.857  22.203  1.00  0.81           H  
ATOM   4100 3HE  MET A 260      -8.107  43.357  21.748  1.00  0.81           H  
ATOM   4101  N   GLY A 261     -13.127  39.948  19.384  1.00  0.78           N  
ATOM   4102  CA  GLY A 261     -13.374  38.572  18.992  1.00  0.78           C  
ATOM   4103  C   GLY A 261     -13.882  38.503  17.558  1.00  0.78           C  
ATOM   4104  O   GLY A 261     -13.350  37.753  16.728  1.00  0.78           O  
ATOM   4105  H   GLY A 261     -13.655  40.318  20.170  1.00  0.78           H  
ATOM   4106 1HA  GLY A 261     -12.460  37.986  19.093  1.00  0.78           H  
ATOM   4107 2HA  GLY A 261     -14.116  38.143  19.670  1.00  0.78           H  
ATOM   4108  N   SER A 262     -14.934  39.284  17.271  1.00  0.75           N  
ATOM   4109  CA  SER A 262     -15.572  39.286  15.965  1.00  0.75           C  
ATOM   4110  C   SER A 262     -14.617  39.733  14.870  1.00  0.75           C  
ATOM   4111  O   SER A 262     -14.552  39.107  13.809  1.00  0.75           O  
ATOM   4112  CB  SER A 262     -16.759  40.226  16.003  1.00  0.75           C  
ATOM   4113  OG  SER A 262     -17.729  39.768  16.906  1.00  0.75           O  
ATOM   4114  H   SER A 262     -15.329  39.887  17.995  1.00  0.75           H  
ATOM   4115  HA  SER A 262     -15.912  38.276  15.742  1.00  0.75           H  
ATOM   4116 1HB  SER A 262     -16.427  41.223  16.300  1.00  0.75           H  
ATOM   4117 2HB  SER A 262     -17.192  40.305  15.009  1.00  0.75           H  
ATOM   4118  HG  SER A 262     -17.368  39.986  17.806  1.00  0.75           H  
ATOM   4119  N   LEU A 263     -13.839  40.780  15.141  1.00  0.73           N  
ATOM   4120  CA  LEU A 263     -12.884  41.291  14.178  1.00  0.73           C  
ATOM   4121  C   LEU A 263     -11.850  40.253  13.841  1.00  0.73           C  
ATOM   4122  O   LEU A 263     -11.513  40.070  12.673  1.00  0.73           O  
ATOM   4123  CB  LEU A 263     -12.202  42.553  14.684  1.00  0.73           C  
ATOM   4124  CG  LEU A 263     -11.144  43.094  13.751  1.00  0.73           C  
ATOM   4125  CD1 LEU A 263     -11.770  43.413  12.398  1.00  0.73           C  
ATOM   4126  CD2 LEU A 263     -10.527  44.321  14.373  1.00  0.73           C  
ATOM   4127  H   LEU A 263     -13.925  41.262  16.034  1.00  0.73           H  
ATOM   4128  HA  LEU A 263     -13.424  41.541  13.266  1.00  0.73           H  
ATOM   4129 1HB  LEU A 263     -12.955  43.322  14.844  1.00  0.73           H  
ATOM   4130 2HB  LEU A 263     -11.731  42.328  15.647  1.00  0.73           H  
ATOM   4131  HG  LEU A 263     -10.382  42.342  13.604  1.00  0.73           H  
ATOM   4132 1HD1 LEU A 263     -11.002  43.794  11.725  1.00  0.73           H  
ATOM   4133 2HD1 LEU A 263     -12.204  42.507  11.976  1.00  0.73           H  
ATOM   4134 3HD1 LEU A 263     -12.548  44.165  12.526  1.00  0.73           H  
ATOM   4135 1HD2 LEU A 263      -9.752  44.716  13.717  1.00  0.73           H  
ATOM   4136 2HD2 LEU A 263     -11.297  45.078  14.526  1.00  0.73           H  
ATOM   4137 3HD2 LEU A 263     -10.096  44.046  15.327  1.00  0.73           H  
ATOM   4138  N   ILE A 264     -11.317  39.582  14.850  1.00  0.71           N  
ATOM   4139  CA  ILE A 264     -10.310  38.582  14.598  1.00  0.71           C  
ATOM   4140  C   ILE A 264     -10.894  37.472  13.739  1.00  0.71           C  
ATOM   4141  O   ILE A 264     -10.234  37.019  12.809  1.00  0.71           O  
ATOM   4142  CB  ILE A 264      -9.693  38.094  15.884  1.00  0.71           C  
ATOM   4143  CG1 ILE A 264      -8.931  39.251  16.483  1.00  0.71           C  
ATOM   4144  CG2 ILE A 264      -8.748  36.906  15.601  1.00  0.71           C  
ATOM   4145  CD1 ILE A 264      -8.541  39.006  17.845  1.00  0.71           C  
ATOM   4146  H   ILE A 264     -11.604  39.772  15.815  1.00  0.71           H  
ATOM   4147  HA  ILE A 264      -9.509  39.044  14.033  1.00  0.71           H  
ATOM   4148  HB  ILE A 264     -10.481  37.798  16.587  1.00  0.71           H  
ATOM   4149 1HG1 ILE A 264      -8.032  39.446  15.891  1.00  0.71           H  
ATOM   4150 2HG1 ILE A 264      -9.560  40.137  16.448  1.00  0.71           H  
ATOM   4151 1HG2 ILE A 264      -8.288  36.567  16.529  1.00  0.71           H  
ATOM   4152 2HG2 ILE A 264      -9.315  36.096  15.159  1.00  0.71           H  
ATOM   4153 3HG2 ILE A 264      -7.971  37.222  14.908  1.00  0.71           H  
ATOM   4154 1HD1 ILE A 264      -8.021  39.855  18.243  1.00  0.71           H  
ATOM   4155 2HD1 ILE A 264      -9.431  38.815  18.451  1.00  0.71           H  
ATOM   4156 3HD1 ILE A 264      -7.907  38.152  17.825  1.00  0.71           H  
ATOM   4157  N   LEU A 265     -12.132  37.021  14.005  1.00  0.70           N  
ATOM   4158  CA  LEU A 265     -12.657  36.008  13.089  1.00  0.70           C  
ATOM   4159  C   LEU A 265     -12.730  36.541  11.671  1.00  0.70           C  
ATOM   4160  O   LEU A 265     -12.372  35.826  10.738  1.00  0.70           O  
ATOM   4161  CB  LEU A 265     -14.051  35.500  13.459  1.00  0.70           C  
ATOM   4162  CG  LEU A 265     -14.165  34.608  14.651  1.00  0.70           C  
ATOM   4163  CD1 LEU A 265     -15.607  34.320  14.895  1.00  0.70           C  
ATOM   4164  CD2 LEU A 265     -13.427  33.330  14.379  1.00  0.70           C  
ATOM   4165  H   LEU A 265     -12.671  37.375  14.799  1.00  0.70           H  
ATOM   4166  HA  LEU A 265     -11.984  35.160  13.095  1.00  0.70           H  
ATOM   4167 1HB  LEU A 265     -14.681  36.371  13.649  1.00  0.70           H  
ATOM   4168 2HB  LEU A 265     -14.464  34.969  12.599  1.00  0.70           H  
ATOM   4169  HG  LEU A 265     -13.752  35.111  15.526  1.00  0.70           H  
ATOM   4170 1HD1 LEU A 265     -15.708  33.679  15.768  1.00  0.70           H  
ATOM   4171 2HD1 LEU A 265     -16.130  35.249  15.051  1.00  0.70           H  
ATOM   4172 3HD1 LEU A 265     -16.028  33.820  14.025  1.00  0.70           H  
ATOM   4173 1HD2 LEU A 265     -13.514  32.677  15.225  1.00  0.70           H  
ATOM   4174 2HD2 LEU A 265     -13.855  32.842  13.505  1.00  0.70           H  
ATOM   4175 3HD2 LEU A 265     -12.386  33.543  14.196  1.00  0.70           H  
ATOM   4176  N   VAL A 266     -13.108  37.804  11.490  1.00  0.69           N  
ATOM   4177  CA  VAL A 266     -13.159  38.344  10.138  1.00  0.69           C  
ATOM   4178  C   VAL A 266     -11.778  38.320   9.498  1.00  0.69           C  
ATOM   4179  O   VAL A 266     -11.625  37.873   8.363  1.00  0.69           O  
ATOM   4180  CB  VAL A 266     -13.697  39.782  10.128  1.00  0.69           C  
ATOM   4181  CG1 VAL A 266     -13.526  40.382   8.742  1.00  0.69           C  
ATOM   4182  CG2 VAL A 266     -15.157  39.770  10.520  1.00  0.69           C  
ATOM   4183  H   VAL A 266     -13.402  38.373  12.287  1.00  0.69           H  
ATOM   4184  HA  VAL A 266     -13.830  37.720   9.546  1.00  0.69           H  
ATOM   4185  HB  VAL A 266     -13.133  40.385  10.827  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 266     -13.902  41.404   8.741  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 266     -12.467  40.386   8.476  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 266     -14.080  39.788   8.016  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 266     -15.543  40.787  10.519  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 266     -15.716  39.165   9.807  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 266     -15.263  39.345  11.507  1.00  0.69           H  
ATOM   4192  N   ILE A 267     -10.759  38.726  10.248  1.00  0.69           N  
ATOM   4193  CA  ILE A 267      -9.394  38.729   9.741  1.00  0.69           C  
ATOM   4194  C   ILE A 267      -8.962  37.331   9.326  1.00  0.69           C  
ATOM   4195  O   ILE A 267      -8.411  37.141   8.235  1.00  0.69           O  
ATOM   4196  CB  ILE A 267      -8.427  39.251  10.826  1.00  0.69           C  
ATOM   4197  CG1 ILE A 267      -8.672  40.766  11.079  1.00  0.69           C  
ATOM   4198  CG2 ILE A 267      -6.968  38.955  10.457  1.00  0.69           C  
ATOM   4199  CD1 ILE A 267      -8.003  41.302  12.342  1.00  0.69           C  
ATOM   4200  H   ILE A 267     -10.950  39.068  11.189  1.00  0.69           H  
ATOM   4201  HA  ILE A 267      -9.350  39.382   8.869  1.00  0.69           H  
ATOM   4202  HB  ILE A 267      -8.650  38.739  11.757  1.00  0.69           H  
ATOM   4203 1HG1 ILE A 267      -8.285  41.322  10.228  1.00  0.69           H  
ATOM   4204 2HG1 ILE A 267      -9.743  40.948  11.151  1.00  0.69           H  
ATOM   4205 1HG2 ILE A 267      -6.322  39.302  11.256  1.00  0.69           H  
ATOM   4206 2HG2 ILE A 267      -6.830  37.881  10.328  1.00  0.69           H  
ATOM   4207 3HG2 ILE A 267      -6.710  39.465   9.530  1.00  0.69           H  
ATOM   4208 1HD1 ILE A 267      -8.210  42.367  12.437  1.00  0.69           H  
ATOM   4209 2HD1 ILE A 267      -8.385  40.786  13.209  1.00  0.69           H  
ATOM   4210 3HD1 ILE A 267      -6.942  41.147  12.280  1.00  0.69           H  
ATOM   4211  N   LEU A 268      -9.242  36.349  10.183  1.00  0.70           N  
ATOM   4212  CA  LEU A 268      -8.870  34.973   9.911  1.00  0.70           C  
ATOM   4213  C   LEU A 268      -9.586  34.439   8.677  1.00  0.70           C  
ATOM   4214  O   LEU A 268      -8.970  33.800   7.823  1.00  0.70           O  
ATOM   4215  CB  LEU A 268      -9.276  34.107  11.112  1.00  0.70           C  
ATOM   4216  CG  LEU A 268      -8.514  34.351  12.389  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268      -9.177  33.583  13.542  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268      -7.135  33.945  12.189  1.00  0.70           C  
ATOM   4219  H   LEU A 268      -9.709  36.575  11.061  1.00  0.70           H  
ATOM   4220  HA  LEU A 268      -7.794  34.925   9.752  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268     -10.329  34.285  11.324  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268      -9.156  33.061  10.843  1.00  0.70           H  
ATOM   4223  HG  LEU A 268      -8.530  35.398  12.627  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268      -8.645  33.774  14.463  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268     -10.187  33.916  13.655  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268      -9.172  32.517  13.327  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268      -6.596  34.136  13.098  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268      -7.091  32.884  11.946  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268      -6.705  34.523  11.375  1.00  0.70           H  
ATOM   4230  N   GLN A 269     -10.880  34.748   8.564  1.00  0.71           N  
ATOM   4231  CA  GLN A 269     -11.705  34.272   7.462  1.00  0.71           C  
ATOM   4232  C   GLN A 269     -11.286  34.878   6.133  1.00  0.71           C  
ATOM   4233  O   GLN A 269     -11.244  34.176   5.115  1.00  0.71           O  
ATOM   4234  CB  GLN A 269     -13.173  34.578   7.779  1.00  0.71           C  
ATOM   4235  CG  GLN A 269     -13.724  33.722   8.925  1.00  0.71           C  
ATOM   4236  CD  GLN A 269     -15.082  34.178   9.439  1.00  0.71           C  
ATOM   4237  OE1 GLN A 269     -15.511  35.323   9.248  1.00  0.71           O  
ATOM   4238  NE2 GLN A 269     -15.770  33.267  10.119  1.00  0.71           N  
ATOM   4239  H   GLN A 269     -11.325  35.296   9.298  1.00  0.71           H  
ATOM   4240  HA  GLN A 269     -11.589  33.195   7.392  1.00  0.71           H  
ATOM   4241 1HB  GLN A 269     -13.269  35.628   8.062  1.00  0.71           H  
ATOM   4242 2HB  GLN A 269     -13.784  34.416   6.894  1.00  0.71           H  
ATOM   4243 1HG  GLN A 269     -13.839  32.707   8.552  1.00  0.71           H  
ATOM   4244 2HG  GLN A 269     -13.018  33.723   9.750  1.00  0.71           H  
ATOM   4245 1HE2 GLN A 269     -16.668  33.494  10.492  1.00  0.71           H  
ATOM   4246 2HE2 GLN A 269     -15.388  32.354  10.256  1.00  0.71           H  
ATOM   4247  N   VAL A 270     -10.931  36.162   6.132  1.00  0.74           N  
ATOM   4248  CA  VAL A 270     -10.506  36.797   4.897  1.00  0.74           C  
ATOM   4249  C   VAL A 270      -9.176  36.225   4.437  1.00  0.74           C  
ATOM   4250  O   VAL A 270      -9.034  35.866   3.272  1.00  0.74           O  
ATOM   4251  CB  VAL A 270     -10.402  38.321   5.048  1.00  0.74           C  
ATOM   4252  CG1 VAL A 270      -9.781  38.912   3.794  1.00  0.74           C  
ATOM   4253  CG2 VAL A 270     -11.793  38.915   5.257  1.00  0.74           C  
ATOM   4254  H   VAL A 270     -10.993  36.710   6.992  1.00  0.74           H  
ATOM   4255  HA  VAL A 270     -11.254  36.589   4.133  1.00  0.74           H  
ATOM   4256  HB  VAL A 270      -9.761  38.553   5.904  1.00  0.74           H  
ATOM   4257 1HG1 VAL A 270      -9.696  39.991   3.901  1.00  0.74           H  
ATOM   4258 2HG1 VAL A 270      -8.807  38.487   3.649  1.00  0.74           H  
ATOM   4259 3HG1 VAL A 270     -10.408  38.679   2.934  1.00  0.74           H  
ATOM   4260 1HG2 VAL A 270     -11.715  39.995   5.369  1.00  0.74           H  
ATOM   4261 2HG2 VAL A 270     -12.418  38.682   4.397  1.00  0.74           H  
ATOM   4262 3HG2 VAL A 270     -12.244  38.496   6.144  1.00  0.74           H  
ATOM   4263  N   MET A 271      -8.205  36.091   5.343  1.00  0.77           N  
ATOM   4264  CA  MET A 271      -6.918  35.528   4.945  1.00  0.77           C  
ATOM   4265  C   MET A 271      -7.030  34.078   4.486  1.00  0.77           C  
ATOM   4266  O   MET A 271      -6.351  33.664   3.535  1.00  0.77           O  
ATOM   4267  CB  MET A 271      -5.935  35.701   6.089  1.00  0.77           C  
ATOM   4268  CG  MET A 271      -5.558  37.129   6.326  1.00  0.77           C  
ATOM   4269  SD  MET A 271      -4.676  37.811   4.891  1.00  0.77           S  
ATOM   4270  CE  MET A 271      -5.943  38.555   3.891  1.00  0.77           C  
ATOM   4271  H   MET A 271      -8.351  36.390   6.311  1.00  0.77           H  
ATOM   4272  HA  MET A 271      -6.546  36.101   4.098  1.00  0.77           H  
ATOM   4273 1HB  MET A 271      -6.390  35.326   7.007  1.00  0.77           H  
ATOM   4274 2HB  MET A 271      -5.030  35.122   5.898  1.00  0.77           H  
ATOM   4275 1HG  MET A 271      -6.457  37.721   6.509  1.00  0.77           H  
ATOM   4276 2HG  MET A 271      -4.912  37.197   7.203  1.00  0.77           H  
ATOM   4277 1HE  MET A 271      -5.491  39.000   3.004  1.00  0.77           H  
ATOM   4278 2HE  MET A 271      -6.648  37.788   3.585  1.00  0.77           H  
ATOM   4279 3HE  MET A 271      -6.460  39.325   4.465  1.00  0.77           H  
ATOM   4280  N   LYS A 272      -7.925  33.299   5.101  1.00  0.83           N  
ATOM   4281  CA  LYS A 272      -8.081  31.932   4.642  1.00  0.83           C  
ATOM   4282  C   LYS A 272      -8.717  31.906   3.255  1.00  0.83           C  
ATOM   4283  O   LYS A 272      -8.252  31.173   2.370  1.00  0.83           O  
ATOM   4284  CB  LYS A 272      -8.871  31.108   5.661  1.00  0.83           C  
ATOM   4285  CG  LYS A 272      -8.068  30.808   6.933  1.00  0.83           C  
ATOM   4286  CD  LYS A 272      -8.866  30.020   7.949  1.00  0.83           C  
ATOM   4287  CE  LYS A 272      -8.037  29.743   9.203  1.00  0.83           C  
ATOM   4288  NZ  LYS A 272      -8.812  28.968  10.221  1.00  0.83           N  
ATOM   4289  H   LYS A 272      -8.464  33.635   5.901  1.00  0.83           H  
ATOM   4290  HA  LYS A 272      -7.097  31.491   4.557  1.00  0.83           H  
ATOM   4291 1HB  LYS A 272      -9.764  31.666   5.955  1.00  0.83           H  
ATOM   4292 2HB  LYS A 272      -9.195  30.176   5.222  1.00  0.83           H  
ATOM   4293 1HG  LYS A 272      -7.173  30.244   6.673  1.00  0.83           H  
ATOM   4294 2HG  LYS A 272      -7.755  31.737   7.382  1.00  0.83           H  
ATOM   4295 1HD  LYS A 272      -9.751  30.595   8.234  1.00  0.83           H  
ATOM   4296 2HD  LYS A 272      -9.188  29.075   7.514  1.00  0.83           H  
ATOM   4297 1HE  LYS A 272      -7.149  29.175   8.923  1.00  0.83           H  
ATOM   4298 2HE  LYS A 272      -7.724  30.693   9.644  1.00  0.83           H  
ATOM   4299 1HZ  LYS A 272      -8.241  28.797  11.034  1.00  0.83           H  
ATOM   4300 2HZ  LYS A 272      -9.648  29.496  10.508  1.00  0.83           H  
ATOM   4301 3HZ  LYS A 272      -9.099  28.085   9.824  1.00  0.83           H  
ATOM   4302  N   HIS A 273      -9.714  32.771   3.035  1.00  0.90           N  
ATOM   4303  CA  HIS A 273     -10.380  32.878   1.746  1.00  0.90           C  
ATOM   4304  C   HIS A 273      -9.408  33.274   0.656  1.00  0.90           C  
ATOM   4305  O   HIS A 273      -9.348  32.623  -0.387  1.00  0.90           O  
ATOM   4306  CB  HIS A 273     -11.513  33.906   1.778  1.00  0.90           C  
ATOM   4307  CG  HIS A 273     -12.176  34.087   0.446  1.00  0.90           C  
ATOM   4308  ND1 HIS A 273     -13.062  33.167  -0.081  1.00  0.90           N  
ATOM   4309  CD2 HIS A 273     -12.067  35.077  -0.474  1.00  0.90           C  
ATOM   4310  CE1 HIS A 273     -13.473  33.587  -1.267  1.00  0.90           C  
ATOM   4311  NE2 HIS A 273     -12.886  34.743  -1.528  1.00  0.90           N  
ATOM   4312  H   HIS A 273     -10.056  33.360   3.796  1.00  0.90           H  
ATOM   4313  HA  HIS A 273     -10.805  31.913   1.477  1.00  0.90           H  
ATOM   4314 1HB  HIS A 273     -12.265  33.597   2.504  1.00  0.90           H  
ATOM   4315 2HB  HIS A 273     -11.125  34.869   2.104  1.00  0.90           H  
ATOM   4316  HD2 HIS A 273     -11.443  35.968  -0.390  1.00  0.90           H  
ATOM   4317  HE1 HIS A 273     -14.176  33.068  -1.918  1.00  0.90           H  
ATOM   4318  HE2 HIS A 273     -13.012  35.293  -2.365  1.00  0.90           H  
ATOM   4319  N   VAL A 274      -8.639  34.334   0.892  1.00  1.02           N  
ATOM   4320  CA  VAL A 274      -7.715  34.829  -0.109  1.00  1.02           C  
ATOM   4321  C   VAL A 274      -6.669  33.790  -0.485  1.00  1.02           C  
ATOM   4322  O   VAL A 274      -6.418  33.560  -1.672  1.00  1.02           O  
ATOM   4323  CB  VAL A 274      -7.023  36.101   0.409  1.00  1.02           C  
ATOM   4324  CG1 VAL A 274      -5.912  36.487  -0.509  1.00  1.02           C  
ATOM   4325  CG2 VAL A 274      -8.035  37.235   0.491  1.00  1.02           C  
ATOM   4326  H   VAL A 274      -8.721  34.821   1.784  1.00  1.02           H  
ATOM   4327  HA  VAL A 274      -8.289  35.087  -0.999  1.00  1.02           H  
ATOM   4328  HB  VAL A 274      -6.604  35.903   1.400  1.00  1.02           H  
ATOM   4329 1HG1 VAL A 274      -5.424  37.382  -0.129  1.00  1.02           H  
ATOM   4330 2HG1 VAL A 274      -5.192  35.671  -0.558  1.00  1.02           H  
ATOM   4331 3HG1 VAL A 274      -6.309  36.682  -1.504  1.00  1.02           H  
ATOM   4332 1HG2 VAL A 274      -7.545  38.132   0.868  1.00  1.02           H  
ATOM   4333 2HG2 VAL A 274      -8.442  37.429  -0.500  1.00  1.02           H  
ATOM   4334 3HG2 VAL A 274      -8.841  36.962   1.155  1.00  1.02           H  
ATOM   4335  N   GLY A 275      -6.075  33.134   0.512  1.00  1.19           N  
ATOM   4336  CA  GLY A 275      -5.087  32.105   0.220  1.00  1.19           C  
ATOM   4337  C   GLY A 275      -5.670  30.911  -0.549  1.00  1.19           C  
ATOM   4338  O   GLY A 275      -4.950  30.223  -1.272  1.00  1.19           O  
ATOM   4339  H   GLY A 275      -6.300  33.346   1.486  1.00  1.19           H  
ATOM   4340 1HA  GLY A 275      -4.317  32.555  -0.393  1.00  1.19           H  
ATOM   4341 2HA  GLY A 275      -4.597  31.786   1.126  1.00  1.19           H  
ATOM   4342  N   LYS A 276      -6.968  30.634  -0.369  1.00  1.40           N  
ATOM   4343  CA  LYS A 276      -7.615  29.546  -1.092  1.00  1.40           C  
ATOM   4344  C   LYS A 276      -7.963  29.981  -2.513  1.00  1.40           C  
ATOM   4345  O   LYS A 276      -7.762  29.234  -3.474  1.00  1.40           O  
ATOM   4346  CB  LYS A 276      -8.885  29.088  -0.373  1.00  1.40           C  
ATOM   4347  CG  LYS A 276      -9.600  27.915  -1.040  1.00  1.40           C  
ATOM   4348  CD  LYS A 276     -10.791  27.436  -0.212  1.00  1.40           C  
ATOM   4349  CE  LYS A 276     -11.502  26.265  -0.890  1.00  1.40           C  
ATOM   4350  NZ  LYS A 276     -12.677  25.789  -0.104  1.00  1.40           N  
ATOM   4351  H   LYS A 276      -7.518  31.181   0.294  1.00  1.40           H  
ATOM   4352  HA  LYS A 276      -6.923  28.707  -1.154  1.00  1.40           H  
ATOM   4353 1HB  LYS A 276      -8.638  28.802   0.643  1.00  1.40           H  
ATOM   4354 2HB  LYS A 276      -9.585  29.926  -0.312  1.00  1.40           H  
ATOM   4355 1HG  LYS A 276      -9.954  28.228  -2.024  1.00  1.40           H  
ATOM   4356 2HG  LYS A 276      -8.900  27.090  -1.171  1.00  1.40           H  
ATOM   4357 1HD  LYS A 276     -10.445  27.124   0.775  1.00  1.40           H  
ATOM   4358 2HD  LYS A 276     -11.496  28.261  -0.087  1.00  1.40           H  
ATOM   4359 1HE  LYS A 276     -11.840  26.578  -1.876  1.00  1.40           H  
ATOM   4360 2HE  LYS A 276     -10.797  25.441  -1.002  1.00  1.40           H  
ATOM   4361 1HZ  LYS A 276     -13.114  25.017  -0.587  1.00  1.40           H  
ATOM   4362 2HZ  LYS A 276     -12.373  25.485   0.809  1.00  1.40           H  
ATOM   4363 3HZ  LYS A 276     -13.343  26.542  -0.003  1.00  1.40           H  
ATOM   4364  N   ALA A 277      -8.510  31.195  -2.641  1.00  1.62           N  
ATOM   4365  CA  ALA A 277      -8.932  31.747  -3.922  1.00  1.62           C  
ATOM   4366  C   ALA A 277      -7.760  31.855  -4.896  1.00  1.62           C  
ATOM   4367  O   ALA A 277      -7.917  31.617  -6.096  1.00  1.62           O  
ATOM   4368  CB  ALA A 277      -9.563  33.117  -3.707  1.00  1.62           C  
ATOM   4369  H   ALA A 277      -8.652  31.757  -1.807  1.00  1.62           H  
ATOM   4370  HA  ALA A 277      -9.670  31.073  -4.353  1.00  1.62           H  
ATOM   4371 1HB  ALA A 277      -9.901  33.517  -4.660  1.00  1.62           H  
ATOM   4372 2HB  ALA A 277     -10.412  33.024  -3.024  1.00  1.62           H  
ATOM   4373 3HB  ALA A 277      -8.822  33.787  -3.270  1.00  1.62           H  
ATOM   4374  N   LYS A 278      -6.582  32.202  -4.378  1.00  1.83           N  
ATOM   4375  CA  LYS A 278      -5.389  32.319  -5.201  1.00  1.83           C  
ATOM   4376  C   LYS A 278      -4.220  31.579  -4.551  1.00  1.83           C  
ATOM   4377  O   LYS A 278      -3.646  32.049  -3.575  1.00  1.83           O  
ATOM   4378  CB  LYS A 278      -5.078  33.805  -5.410  1.00  1.83           C  
ATOM   4379  CG  LYS A 278      -3.871  34.111  -6.283  1.00  1.83           C  
ATOM   4380  CD  LYS A 278      -3.728  35.629  -6.522  1.00  1.83           C  
ATOM   4381  CE  LYS A 278      -2.485  35.946  -7.337  1.00  1.83           C  
ATOM   4382  NZ  LYS A 278      -2.353  37.393  -7.642  1.00  1.83           N  
ATOM   4383  H   LYS A 278      -6.519  32.419  -3.382  1.00  1.83           H  
ATOM   4384  HA  LYS A 278      -5.582  31.858  -6.168  1.00  1.83           H  
ATOM   4385 1HB  LYS A 278      -5.946  34.294  -5.856  1.00  1.83           H  
ATOM   4386 2HB  LYS A 278      -4.911  34.268  -4.437  1.00  1.83           H  
ATOM   4387 1HG  LYS A 278      -2.978  33.750  -5.780  1.00  1.83           H  
ATOM   4388 2HG  LYS A 278      -3.963  33.599  -7.240  1.00  1.83           H  
ATOM   4389 1HD  LYS A 278      -4.604  36.001  -7.053  1.00  1.83           H  
ATOM   4390 2HD  LYS A 278      -3.658  36.143  -5.571  1.00  1.83           H  
ATOM   4391 1HE  LYS A 278      -1.620  35.643  -6.770  1.00  1.83           H  
ATOM   4392 2HE  LYS A 278      -2.512  35.385  -8.272  1.00  1.83           H  
ATOM   4393 1HZ  LYS A 278      -1.498  37.527  -8.173  1.00  1.83           H  
ATOM   4394 2HZ  LYS A 278      -3.145  37.704  -8.184  1.00  1.83           H  
ATOM   4395 3HZ  LYS A 278      -2.304  37.917  -6.782  1.00  1.83           H  
ATOM   4396  N   LYS A 279      -3.798  30.464  -5.162  1.00  1.95           N  
ATOM   4397  CA  LYS A 279      -2.753  29.587  -4.598  1.00  1.95           C  
ATOM   4398  C   LYS A 279      -1.426  30.298  -4.319  1.00  1.95           C  
ATOM   4399  O   LYS A 279      -0.687  29.923  -3.410  1.00  1.95           O  
ATOM   4400  CB  LYS A 279      -2.510  28.364  -5.483  1.00  1.95           C  
ATOM   4401  CG  LYS A 279      -1.570  27.330  -4.829  1.00  1.95           C  
ATOM   4402  CD  LYS A 279      -1.441  26.047  -5.658  1.00  1.95           C  
ATOM   4403  CE  LYS A 279      -0.548  25.008  -4.947  1.00  1.95           C  
ATOM   4404  NZ  LYS A 279      -0.432  23.735  -5.732  1.00  1.95           N  
ATOM   4405  H   LYS A 279      -4.282  30.165  -5.996  1.00  1.95           H  
ATOM   4406  HA  LYS A 279      -3.124  29.218  -3.638  1.00  1.95           H  
ATOM   4407 1HB  LYS A 279      -3.459  27.873  -5.701  1.00  1.95           H  
ATOM   4408 2HB  LYS A 279      -2.067  28.676  -6.430  1.00  1.95           H  
ATOM   4409 1HG  LYS A 279      -0.579  27.772  -4.711  1.00  1.95           H  
ATOM   4410 2HG  LYS A 279      -1.949  27.075  -3.838  1.00  1.95           H  
ATOM   4411 1HD  LYS A 279      -2.430  25.616  -5.823  1.00  1.95           H  
ATOM   4412 2HD  LYS A 279      -1.003  26.286  -6.628  1.00  1.95           H  
ATOM   4413 1HE  LYS A 279       0.447  25.425  -4.802  1.00  1.95           H  
ATOM   4414 2HE  LYS A 279      -0.981  24.780  -3.970  1.00  1.95           H  
ATOM   4415 1HZ  LYS A 279       0.161  23.049  -5.224  1.00  1.95           H  
ATOM   4416 2HZ  LYS A 279      -1.345  23.332  -5.859  1.00  1.95           H  
ATOM   4417 3HZ  LYS A 279      -0.021  23.921  -6.629  1.00  1.95           H  
ATOM   4418  N   GLU A 280      -1.119  31.341  -5.080  1.00  1.96           N  
ATOM   4419  CA  GLU A 280       0.125  32.092  -4.898  1.00  1.96           C  
ATOM   4420  C   GLU A 280       0.166  32.728  -3.500  1.00  1.96           C  
ATOM   4421  O   GLU A 280       1.232  33.074  -2.987  1.00  1.96           O  
ATOM   4422  CB  GLU A 280       0.249  33.197  -5.948  1.00  1.96           C  
ATOM   4423  CG  GLU A 280       0.425  32.715  -7.382  1.00  1.96           C  
ATOM   4424  CD  GLU A 280       0.502  33.855  -8.385  1.00  1.96           C  
ATOM   4425  OE1 GLU A 280       0.446  34.996  -7.975  1.00  1.96           O  
ATOM   4426  OE2 GLU A 280       0.608  33.582  -9.557  1.00  1.96           O  
ATOM   4427  H   GLU A 280      -1.765  31.614  -5.804  1.00  1.96           H  
ATOM   4428  HA  GLU A 280       0.966  31.405  -4.993  1.00  1.96           H  
ATOM   4429 1HB  GLU A 280      -0.630  33.810  -5.905  1.00  1.96           H  
ATOM   4430 2HB  GLU A 280       1.099  33.833  -5.703  1.00  1.96           H  
ATOM   4431 1HG  GLU A 280       1.337  32.123  -7.447  1.00  1.96           H  
ATOM   4432 2HG  GLU A 280      -0.415  32.070  -7.636  1.00  1.96           H  
ATOM   4433  N   LEU A 281      -1.014  32.910  -2.908  1.00  1.86           N  
ATOM   4434  CA  LEU A 281      -1.205  33.498  -1.605  1.00  1.86           C  
ATOM   4435  C   LEU A 281      -1.531  32.432  -0.553  1.00  1.86           C  
ATOM   4436  O   LEU A 281      -2.014  32.754   0.542  1.00  1.86           O  
ATOM   4437  CB  LEU A 281      -2.310  34.538  -1.682  1.00  1.86           C  
ATOM   4438  CG  LEU A 281      -2.031  35.690  -2.633  1.00  1.86           C  
ATOM   4439  CD1 LEU A 281      -3.214  36.610  -2.668  1.00  1.86           C  
ATOM   4440  CD2 LEU A 281      -0.793  36.418  -2.176  1.00  1.86           C  
ATOM   4441  H   LEU A 281      -1.859  32.587  -3.375  1.00  1.86           H  
ATOM   4442  HA  LEU A 281      -0.281  33.994  -1.312  1.00  1.86           H  
ATOM   4443 1HB  LEU A 281      -3.228  34.049  -2.016  1.00  1.86           H  
ATOM   4444 2HB  LEU A 281      -2.472  34.929  -0.703  1.00  1.86           H  
ATOM   4445  HG  LEU A 281      -1.875  35.299  -3.640  1.00  1.86           H  
ATOM   4446 1HD1 LEU A 281      -3.019  37.429  -3.355  1.00  1.86           H  
ATOM   4447 2HD1 LEU A 281      -4.093  36.059  -2.996  1.00  1.86           H  
ATOM   4448 3HD1 LEU A 281      -3.380  37.008  -1.677  1.00  1.86           H  
ATOM   4449 1HD2 LEU A 281      -0.583  37.243  -2.856  1.00  1.86           H  
ATOM   4450 2HD2 LEU A 281      -0.949  36.809  -1.170  1.00  1.86           H  
ATOM   4451 3HD2 LEU A 281       0.055  35.730  -2.169  1.00  1.86           H  
ATOM   4452  N   GLN A 282      -1.195  31.162  -0.840  1.00  1.70           N  
ATOM   4453  CA  GLN A 282      -1.419  30.066   0.108  1.00  1.70           C  
ATOM   4454  C   GLN A 282      -0.778  30.421   1.445  1.00  1.70           C  
ATOM   4455  O   GLN A 282      -1.298  30.065   2.501  1.00  1.70           O  
ATOM   4456  CB  GLN A 282      -0.872  28.734  -0.447  1.00  1.70           C  
ATOM   4457  CG  GLN A 282      -1.106  27.501   0.443  1.00  1.70           C  
ATOM   4458  CD  GLN A 282      -0.710  26.154  -0.245  1.00  1.70           C  
ATOM   4459  OE1 GLN A 282       0.373  25.997  -0.823  1.00  1.70           O  
ATOM   4460  NE2 GLN A 282      -1.630  25.190  -0.167  1.00  1.70           N  
ATOM   4461  H   GLN A 282      -0.816  30.927  -1.757  1.00  1.70           H  
ATOM   4462  HA  GLN A 282      -2.494  29.955   0.261  1.00  1.70           H  
ATOM   4463 1HB  GLN A 282      -1.345  28.530  -1.409  1.00  1.70           H  
ATOM   4464 2HB  GLN A 282       0.198  28.829  -0.628  1.00  1.70           H  
ATOM   4465 1HG  GLN A 282      -0.510  27.607   1.352  1.00  1.70           H  
ATOM   4466 2HG  GLN A 282      -2.166  27.453   0.697  1.00  1.70           H  
ATOM   4467 1HE2 GLN A 282      -1.487  24.261  -0.583  1.00  1.70           H  
ATOM   4468 2HE2 GLN A 282      -2.490  25.369   0.307  1.00  1.70           H  
ATOM   4469  N   PHE A 283       0.344  31.143   1.403  1.00  1.52           N  
ATOM   4470  CA  PHE A 283       1.004  31.608   2.610  1.00  1.52           C  
ATOM   4471  C   PHE A 283       0.049  32.399   3.501  1.00  1.52           C  
ATOM   4472  O   PHE A 283       0.131  32.292   4.717  1.00  1.52           O  
ATOM   4473  CB  PHE A 283       2.229  32.461   2.339  1.00  1.52           C  
ATOM   4474  CG  PHE A 283       2.856  32.913   3.638  1.00  1.52           C  
ATOM   4475  CD1 PHE A 283       3.626  32.030   4.393  1.00  1.52           C  
ATOM   4476  CD2 PHE A 283       2.675  34.208   4.110  1.00  1.52           C  
ATOM   4477  CE1 PHE A 283       4.199  32.427   5.587  1.00  1.52           C  
ATOM   4478  CE2 PHE A 283       3.252  34.609   5.303  1.00  1.52           C  
ATOM   4479  CZ  PHE A 283       4.015  33.715   6.042  1.00  1.52           C  
ATOM   4480  H   PHE A 283       0.728  31.385   0.501  1.00  1.52           H  
ATOM   4481  HA  PHE A 283       1.337  30.732   3.165  1.00  1.52           H  
ATOM   4482 1HB  PHE A 283       2.965  31.895   1.771  1.00  1.52           H  
ATOM   4483 2HB  PHE A 283       1.951  33.340   1.758  1.00  1.52           H  
ATOM   4484  HD1 PHE A 283       3.771  31.011   4.031  1.00  1.52           H  
ATOM   4485  HD2 PHE A 283       2.072  34.909   3.530  1.00  1.52           H  
ATOM   4486  HE1 PHE A 283       4.796  31.723   6.167  1.00  1.52           H  
ATOM   4487  HE2 PHE A 283       3.105  35.627   5.664  1.00  1.52           H  
ATOM   4488  HZ  PHE A 283       4.466  34.030   6.982  1.00  1.52           H  
ATOM   4489  N   LEU A 284      -0.793  33.272   2.926  1.00  1.36           N  
ATOM   4490  CA  LEU A 284      -1.676  34.073   3.769  1.00  1.36           C  
ATOM   4491  C   LEU A 284      -2.631  33.161   4.513  1.00  1.36           C  
ATOM   4492  O   LEU A 284      -2.973  33.419   5.666  1.00  1.36           O  
ATOM   4493  CB  LEU A 284      -2.501  35.067   2.954  1.00  1.36           C  
ATOM   4494  CG  LEU A 284      -1.737  36.193   2.296  1.00  1.36           C  
ATOM   4495  CD1 LEU A 284      -2.715  37.025   1.470  1.00  1.36           C  
ATOM   4496  CD2 LEU A 284      -1.031  37.021   3.360  1.00  1.36           C  
ATOM   4497  H   LEU A 284      -0.881  33.321   1.917  1.00  1.36           H  
ATOM   4498  HA  LEU A 284      -1.073  34.617   4.492  1.00  1.36           H  
ATOM   4499 1HB  LEU A 284      -3.016  34.518   2.165  1.00  1.36           H  
ATOM   4500 2HB  LEU A 284      -3.257  35.500   3.602  1.00  1.36           H  
ATOM   4501  HG  LEU A 284      -0.996  35.774   1.612  1.00  1.36           H  
ATOM   4502 1HD1 LEU A 284      -2.180  37.828   0.968  1.00  1.36           H  
ATOM   4503 2HD1 LEU A 284      -3.192  36.402   0.742  1.00  1.36           H  
ATOM   4504 3HD1 LEU A 284      -3.472  37.446   2.118  1.00  1.36           H  
ATOM   4505 1HD2 LEU A 284      -0.476  37.829   2.882  1.00  1.36           H  
ATOM   4506 2HD2 LEU A 284      -1.763  37.443   4.044  1.00  1.36           H  
ATOM   4507 3HD2 LEU A 284      -0.340  36.386   3.917  1.00  1.36           H  
ATOM   4508  N   ARG A 285      -3.071  32.090   3.846  1.00  1.23           N  
ATOM   4509  CA  ARG A 285      -3.946  31.120   4.511  1.00  1.23           C  
ATOM   4510  C   ARG A 285      -3.173  30.488   5.652  1.00  1.23           C  
ATOM   4511  O   ARG A 285      -3.627  30.439   6.795  1.00  1.23           O  
ATOM   4512  CB  ARG A 285      -4.442  30.049   3.530  1.00  1.23           C  
ATOM   4513  CG  ARG A 285      -5.356  28.924   4.052  1.00  1.23           C  
ATOM   4514  CD  ARG A 285      -5.857  28.098   2.875  1.00  1.23           C  
ATOM   4515  NE  ARG A 285      -6.696  26.944   3.254  1.00  1.23           N  
ATOM   4516  CZ  ARG A 285      -8.027  26.990   3.503  1.00  1.23           C  
ATOM   4517  NH1 ARG A 285      -8.681  28.129   3.441  1.00  1.23           N  
ATOM   4518  NH2 ARG A 285      -8.672  25.875   3.800  1.00  1.23           N  
ATOM   4519  H   ARG A 285      -2.757  31.961   2.880  1.00  1.23           H  
ATOM   4520  HA  ARG A 285      -4.806  31.647   4.916  1.00  1.23           H  
ATOM   4521 1HB  ARG A 285      -5.049  30.532   2.795  1.00  1.23           H  
ATOM   4522 2HB  ARG A 285      -3.613  29.587   3.017  1.00  1.23           H  
ATOM   4523 1HG  ARG A 285      -4.791  28.272   4.720  1.00  1.23           H  
ATOM   4524 2HG  ARG A 285      -6.209  29.334   4.576  1.00  1.23           H  
ATOM   4525 1HD  ARG A 285      -6.450  28.747   2.223  1.00  1.23           H  
ATOM   4526 2HD  ARG A 285      -5.001  27.720   2.315  1.00  1.23           H  
ATOM   4527  HE  ARG A 285      -6.243  26.016   3.300  1.00  1.23           H  
ATOM   4528 1HH1 ARG A 285      -8.186  28.985   3.185  1.00  1.23           H  
ATOM   4529 2HH1 ARG A 285      -9.672  28.153   3.626  1.00  1.23           H  
ATOM   4530 1HH2 ARG A 285      -8.161  24.974   3.800  1.00  1.23           H  
ATOM   4531 2HH2 ARG A 285      -9.659  25.890   3.985  1.00  1.23           H  
ATOM   4532  N   ALA A 286      -1.945  30.079   5.352  1.00  1.13           N  
ATOM   4533  CA  ALA A 286      -1.085  29.440   6.332  1.00  1.13           C  
ATOM   4534  C   ALA A 286      -0.810  30.311   7.542  1.00  1.13           C  
ATOM   4535  O   ALA A 286      -0.797  29.860   8.691  1.00  1.13           O  
ATOM   4536  CB  ALA A 286       0.249  29.127   5.687  1.00  1.13           C  
ATOM   4537  H   ALA A 286      -1.614  30.179   4.392  1.00  1.13           H  
ATOM   4538  HA  ALA A 286      -1.579  28.543   6.655  1.00  1.13           H  
ATOM   4539 1HB  ALA A 286       0.887  28.647   6.391  1.00  1.13           H  
ATOM   4540 2HB  ALA A 286       0.097  28.482   4.820  1.00  1.13           H  
ATOM   4541 3HB  ALA A 286       0.721  30.038   5.373  1.00  1.13           H  
ATOM   4542  N   ALA A 287      -0.607  31.580   7.263  1.00  1.04           N  
ATOM   4543  CA  ALA A 287      -0.299  32.589   8.232  1.00  1.04           C  
ATOM   4544  C   ALA A 287      -1.528  33.257   8.808  1.00  1.04           C  
ATOM   4545  O   ALA A 287      -1.385  34.134   9.664  1.00  1.04           O  
ATOM   4546  CB  ALA A 287       0.596  33.623   7.591  1.00  1.04           C  
ATOM   4547  H   ALA A 287      -0.627  31.868   6.291  1.00  1.04           H  
ATOM   4548  HA  ALA A 287       0.232  32.114   9.043  1.00  1.04           H  
ATOM   4549 1HB  ALA A 287       0.879  34.373   8.325  1.00  1.04           H  
ATOM   4550 2HB  ALA A 287       1.481  33.124   7.215  1.00  1.04           H  
ATOM   4551 3HB  ALA A 287       0.066  34.097   6.763  1.00  1.04           H  
ATOM   4552  N   ALA A 288      -2.731  32.876   8.366  1.00  0.97           N  
ATOM   4553  CA  ALA A 288      -3.934  33.544   8.826  1.00  0.97           C  
ATOM   4554  C   ALA A 288      -3.995  33.615  10.352  1.00  0.97           C  
ATOM   4555  O   ALA A 288      -4.194  34.714  10.868  1.00  0.97           O  
ATOM   4556  CB  ALA A 288      -5.176  32.872   8.243  1.00  0.97           C  
ATOM   4557  H   ALA A 288      -2.829  32.117   7.691  1.00  0.97           H  
ATOM   4558  HA  ALA A 288      -3.909  34.568   8.454  1.00  0.97           H  
ATOM   4559 1HB  ALA A 288      -6.068  33.415   8.557  1.00  0.97           H  
ATOM   4560 2HB  ALA A 288      -5.107  32.895   7.154  1.00  0.97           H  
ATOM   4561 3HB  ALA A 288      -5.272  31.857   8.537  1.00  0.97           H  
ATOM   4562  N   PRO A 289      -3.817  32.521  11.134  1.00  0.92           N  
ATOM   4563  CA  PRO A 289      -3.808  32.572  12.577  1.00  0.92           C  
ATOM   4564  C   PRO A 289      -2.680  33.388  13.177  1.00  0.92           C  
ATOM   4565  O   PRO A 289      -2.819  33.874  14.292  1.00  0.92           O  
ATOM   4566  CB  PRO A 289      -3.765  31.100  12.957  1.00  0.92           C  
ATOM   4567  CG  PRO A 289      -3.267  30.401  11.777  1.00  0.92           C  
ATOM   4568  CD  PRO A 289      -3.748  31.139  10.610  1.00  0.92           C  
ATOM   4569  HA  PRO A 289      -4.751  32.983  12.914  1.00  0.92           H  
ATOM   4570 1HB  PRO A 289      -3.116  30.955  13.836  1.00  0.92           H  
ATOM   4571 2HB  PRO A 289      -4.766  30.751  13.235  1.00  0.92           H  
ATOM   4572 1HG  PRO A 289      -2.201  30.262  11.785  1.00  0.92           H  
ATOM   4573 2HG  PRO A 289      -3.717  29.443  11.815  1.00  0.92           H  
ATOM   4574 1HD  PRO A 289      -3.026  30.962   9.829  1.00  0.92           H  
ATOM   4575 2HD  PRO A 289      -4.739  30.766  10.353  1.00  0.92           H  
ATOM   4576  N   LEU A 290      -1.576  33.603  12.466  1.00  0.87           N  
ATOM   4577  CA  LEU A 290      -0.550  34.437  13.066  1.00  0.87           C  
ATOM   4578  C   LEU A 290      -1.024  35.854  12.911  1.00  0.87           C  
ATOM   4579  O   LEU A 290      -0.927  36.641  13.838  1.00  0.87           O  
ATOM   4580  CB  LEU A 290       0.835  34.248  12.462  1.00  0.87           C  
ATOM   4581  CG  LEU A 290       1.958  35.076  13.101  1.00  0.87           C  
ATOM   4582  CD1 LEU A 290       2.073  34.736  14.610  1.00  0.87           C  
ATOM   4583  CD2 LEU A 290       3.261  34.751  12.390  1.00  0.87           C  
ATOM   4584  H   LEU A 290      -1.455  33.259  11.522  1.00  0.87           H  
ATOM   4585  HA  LEU A 290      -0.482  34.207  14.127  1.00  0.87           H  
ATOM   4586 1HB  LEU A 290       1.112  33.256  12.575  1.00  0.87           H  
ATOM   4587 2HB  LEU A 290       0.790  34.482  11.395  1.00  0.87           H  
ATOM   4588  HG  LEU A 290       1.736  36.136  13.000  1.00  0.87           H  
ATOM   4589 1HD1 LEU A 290       2.875  35.327  15.053  1.00  0.87           H  
ATOM   4590 2HD1 LEU A 290       1.133  34.970  15.113  1.00  0.87           H  
ATOM   4591 3HD1 LEU A 290       2.295  33.676  14.729  1.00  0.87           H  
ATOM   4592 1HD2 LEU A 290       4.073  35.333  12.830  1.00  0.87           H  
ATOM   4593 2HD2 LEU A 290       3.476  33.687  12.497  1.00  0.87           H  
ATOM   4594 3HD2 LEU A 290       3.166  34.998  11.332  1.00  0.87           H  
ATOM   4595  N   THR A 291      -1.558  36.167  11.731  1.00  0.84           N  
ATOM   4596  CA  THR A 291      -2.051  37.498  11.427  1.00  0.84           C  
ATOM   4597  C   THR A 291      -3.157  37.855  12.419  1.00  0.84           C  
ATOM   4598  O   THR A 291      -3.169  38.952  12.985  1.00  0.84           O  
ATOM   4599  CB  THR A 291      -2.564  37.561   9.974  1.00  0.84           C  
ATOM   4600  OG1 THR A 291      -1.482  37.274   9.073  1.00  0.84           O  
ATOM   4601  CG2 THR A 291      -3.137  38.925   9.672  1.00  0.84           C  
ATOM   4602  H   THR A 291      -1.617  35.446  11.013  1.00  0.84           H  
ATOM   4603  HA  THR A 291      -1.238  38.212  11.544  1.00  0.84           H  
ATOM   4604  HB  THR A 291      -3.342  36.818   9.832  1.00  0.84           H  
ATOM   4605  HG1 THR A 291      -1.230  36.337   9.178  1.00  0.84           H  
ATOM   4606 1HG2 THR A 291      -3.501  38.949   8.646  1.00  0.84           H  
ATOM   4607 2HG2 THR A 291      -3.958  39.114  10.352  1.00  0.84           H  
ATOM   4608 3HG2 THR A 291      -2.370  39.685   9.805  1.00  0.84           H  
ATOM   4609  N   GLY A 292      -4.061  36.898  12.669  1.00  0.82           N  
ATOM   4610  CA  GLY A 292      -5.137  37.067  13.637  1.00  0.82           C  
ATOM   4611  C   GLY A 292      -4.545  37.436  14.996  1.00  0.82           C  
ATOM   4612  O   GLY A 292      -4.928  38.450  15.583  1.00  0.82           O  
ATOM   4613  H   GLY A 292      -4.000  36.026  12.148  1.00  0.82           H  
ATOM   4614 1HA  GLY A 292      -5.820  37.845  13.301  1.00  0.82           H  
ATOM   4615 2HA  GLY A 292      -5.702  36.142  13.719  1.00  0.82           H  
ATOM   4616  N   ILE A 293      -3.596  36.621  15.476  1.00  0.81           N  
ATOM   4617  CA  ILE A 293      -2.908  36.832  16.747  1.00  0.81           C  
ATOM   4618  C   ILE A 293      -2.084  38.111  16.856  1.00  0.81           C  
ATOM   4619  O   ILE A 293      -2.154  38.800  17.876  1.00  0.81           O  
ATOM   4620  CB  ILE A 293      -1.993  35.630  17.025  1.00  0.81           C  
ATOM   4621  CG1 ILE A 293      -2.838  34.416  17.305  1.00  0.81           C  
ATOM   4622  CG2 ILE A 293      -1.008  35.909  18.117  1.00  0.81           C  
ATOM   4623  CD1 ILE A 293      -3.699  34.563  18.512  1.00  0.81           C  
ATOM   4624  H   ILE A 293      -3.332  35.793  14.937  1.00  0.81           H  
ATOM   4625  HA  ILE A 293      -3.666  36.864  17.527  1.00  0.81           H  
ATOM   4626  HB  ILE A 293      -1.436  35.411  16.116  1.00  0.81           H  
ATOM   4627 1HG1 ILE A 293      -3.489  34.234  16.483  1.00  0.81           H  
ATOM   4628 2HG1 ILE A 293      -2.183  33.575  17.423  1.00  0.81           H  
ATOM   4629 1HG2 ILE A 293      -0.371  35.041  18.263  1.00  0.81           H  
ATOM   4630 2HG2 ILE A 293      -0.398  36.770  17.854  1.00  0.81           H  
ATOM   4631 3HG2 ILE A 293      -1.546  36.111  18.997  1.00  0.81           H  
ATOM   4632 1HD1 ILE A 293      -4.277  33.670  18.675  1.00  0.81           H  
ATOM   4633 2HD1 ILE A 293      -3.076  34.739  19.349  1.00  0.81           H  
ATOM   4634 3HD1 ILE A 293      -4.362  35.400  18.374  1.00  0.81           H  
ATOM   4635  N   VAL A 294      -1.338  38.469  15.821  1.00  0.81           N  
ATOM   4636  CA  VAL A 294      -0.534  39.679  15.870  1.00  0.81           C  
ATOM   4637  C   VAL A 294      -1.424  40.903  15.950  1.00  0.81           C  
ATOM   4638  O   VAL A 294      -1.192  41.806  16.767  1.00  0.81           O  
ATOM   4639  CB  VAL A 294       0.373  39.782  14.631  1.00  0.81           C  
ATOM   4640  CG1 VAL A 294       1.048  41.142  14.595  1.00  0.81           C  
ATOM   4641  CG2 VAL A 294       1.433  38.688  14.679  1.00  0.81           C  
ATOM   4642  H   VAL A 294      -1.312  37.880  15.000  1.00  0.81           H  
ATOM   4643  HA  VAL A 294       0.096  39.640  16.760  1.00  0.81           H  
ATOM   4644  HB  VAL A 294      -0.239  39.667  13.731  1.00  0.81           H  
ATOM   4645 1HG1 VAL A 294       1.681  41.211  13.713  1.00  0.81           H  
ATOM   4646 2HG1 VAL A 294       0.287  41.924  14.557  1.00  0.81           H  
ATOM   4647 3HG1 VAL A 294       1.656  41.269  15.491  1.00  0.81           H  
ATOM   4648 1HG2 VAL A 294       2.066  38.754  13.797  1.00  0.81           H  
ATOM   4649 2HG2 VAL A 294       2.029  38.816  15.553  1.00  0.81           H  
ATOM   4650 3HG2 VAL A 294       0.968  37.724  14.714  1.00  0.81           H  
ATOM   4651  N   LEU A 295      -2.455  40.946  15.107  1.00  0.82           N  
ATOM   4652  CA  LEU A 295      -3.354  42.079  15.123  1.00  0.82           C  
ATOM   4653  C   LEU A 295      -4.169  42.078  16.407  1.00  0.82           C  
ATOM   4654  O   LEU A 295      -4.365  43.123  17.027  1.00  0.82           O  
ATOM   4655  CB  LEU A 295      -4.241  42.032  13.884  1.00  0.82           C  
ATOM   4656  CG  LEU A 295      -3.470  42.261  12.571  1.00  0.82           C  
ATOM   4657  CD1 LEU A 295      -4.381  42.039  11.392  1.00  0.82           C  
ATOM   4658  CD2 LEU A 295      -2.897  43.659  12.572  1.00  0.82           C  
ATOM   4659  H   LEU A 295      -2.621  40.186  14.443  1.00  0.82           H  
ATOM   4660  HA  LEU A 295      -2.761  42.991  15.089  1.00  0.82           H  
ATOM   4661 1HB  LEU A 295      -4.709  41.043  13.830  1.00  0.82           H  
ATOM   4662 2HB  LEU A 295      -5.021  42.785  13.971  1.00  0.82           H  
ATOM   4663  HG  LEU A 295      -2.655  41.535  12.502  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 295      -3.826  42.186  10.467  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 295      -4.754  41.029  11.431  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 295      -5.211  42.740  11.430  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 295      -2.338  43.822  11.650  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 295      -3.709  44.384  12.638  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 295      -2.230  43.779  13.428  1.00  0.82           H  
ATOM   4670  N   GLY A 296      -4.586  40.894  16.862  1.00  0.83           N  
ATOM   4671  CA  GLY A 296      -5.357  40.779  18.087  1.00  0.83           C  
ATOM   4672  C   GLY A 296      -4.563  41.288  19.274  1.00  0.83           C  
ATOM   4673  O   GLY A 296      -5.091  42.030  20.107  1.00  0.83           O  
ATOM   4674  H   GLY A 296      -4.412  40.044  16.332  1.00  0.83           H  
ATOM   4675 1HA  GLY A 296      -6.280  41.349  17.988  1.00  0.83           H  
ATOM   4676 2HA  GLY A 296      -5.622  39.733  18.240  1.00  0.83           H  
ATOM   4677  N   THR A 297      -3.278  40.915  19.319  1.00  0.84           N  
ATOM   4678  CA  THR A 297      -2.362  41.317  20.371  1.00  0.84           C  
ATOM   4679  C   THR A 297      -2.165  42.816  20.342  1.00  0.84           C  
ATOM   4680  O   THR A 297      -2.205  43.476  21.380  1.00  0.84           O  
ATOM   4681  CB  THR A 297      -0.992  40.644  20.210  1.00  0.84           C  
ATOM   4682  OG1 THR A 297      -1.142  39.226  20.263  1.00  0.84           O  
ATOM   4683  CG2 THR A 297      -0.122  41.089  21.327  1.00  0.84           C  
ATOM   4684  H   THR A 297      -2.920  40.291  18.599  1.00  0.84           H  
ATOM   4685  HA  THR A 297      -2.778  41.041  21.338  1.00  0.84           H  
ATOM   4686  HB  THR A 297      -0.548  40.919  19.254  1.00  0.84           H  
ATOM   4687  HG1 THR A 297      -1.738  38.961  19.533  1.00  0.84           H  
ATOM   4688 1HG2 THR A 297       0.845  40.624  21.260  1.00  0.84           H  
ATOM   4689 2HG2 THR A 297      -0.012  42.170  21.293  1.00  0.84           H  
ATOM   4690 3HG2 THR A 297      -0.593  40.803  22.237  1.00  0.84           H  
ATOM   4691  N   THR A 298      -1.975  43.367  19.143  1.00  0.85           N  
ATOM   4692  CA  THR A 298      -1.765  44.792  18.995  1.00  0.85           C  
ATOM   4693  C   THR A 298      -2.963  45.550  19.552  1.00  0.85           C  
ATOM   4694  O   THR A 298      -2.808  46.471  20.355  1.00  0.85           O  
ATOM   4695  CB  THR A 298      -1.563  45.153  17.513  1.00  0.85           C  
ATOM   4696  OG1 THR A 298      -0.402  44.465  17.010  1.00  0.85           O  
ATOM   4697  CG2 THR A 298      -1.386  46.658  17.360  1.00  0.85           C  
ATOM   4698  H   THR A 298      -1.937  42.775  18.311  1.00  0.85           H  
ATOM   4699  HA  THR A 298      -0.879  45.078  19.560  1.00  0.85           H  
ATOM   4700  HB  THR A 298      -2.432  44.837  16.941  1.00  0.85           H  
ATOM   4701  HG1 THR A 298      -0.573  43.491  17.047  1.00  0.85           H  
ATOM   4702 1HG2 THR A 298      -1.247  46.898  16.308  1.00  0.85           H  
ATOM   4703 2HG2 THR A 298      -2.274  47.167  17.738  1.00  0.85           H  
ATOM   4704 3HG2 THR A 298      -0.514  46.982  17.926  1.00  0.85           H  
ATOM   4705  N   ILE A 299      -4.167  45.111  19.189  1.00  0.87           N  
ATOM   4706  CA  ILE A 299      -5.378  45.769  19.648  1.00  0.87           C  
ATOM   4707  C   ILE A 299      -5.464  45.658  21.168  1.00  0.87           C  
ATOM   4708  O   ILE A 299      -5.737  46.649  21.853  1.00  0.87           O  
ATOM   4709  CB  ILE A 299      -6.609  45.097  19.011  1.00  0.87           C  
ATOM   4710  CG1 ILE A 299      -6.632  45.366  17.507  1.00  0.87           C  
ATOM   4711  CG2 ILE A 299      -7.881  45.633  19.626  1.00  0.87           C  
ATOM   4712  CD1 ILE A 299      -7.616  44.485  16.769  1.00  0.87           C  
ATOM   4713  H   ILE A 299      -4.236  44.332  18.535  1.00  0.87           H  
ATOM   4714  HA  ILE A 299      -5.349  46.815  19.369  1.00  0.87           H  
ATOM   4715  HB  ILE A 299      -6.553  44.020  19.163  1.00  0.87           H  
ATOM   4716 1HG1 ILE A 299      -6.903  46.406  17.336  1.00  0.87           H  
ATOM   4717 2HG1 ILE A 299      -5.638  45.201  17.102  1.00  0.87           H  
ATOM   4718 1HG2 ILE A 299      -8.722  45.146  19.157  1.00  0.87           H  
ATOM   4719 2HG2 ILE A 299      -7.890  45.440  20.696  1.00  0.87           H  
ATOM   4720 3HG2 ILE A 299      -7.946  46.693  19.448  1.00  0.87           H  
ATOM   4721 1HD1 ILE A 299      -7.586  44.720  15.705  1.00  0.87           H  
ATOM   4722 2HD1 ILE A 299      -7.342  43.438  16.917  1.00  0.87           H  
ATOM   4723 3HD1 ILE A 299      -8.617  44.658  17.156  1.00  0.87           H  
ATOM   4724  N   ALA A 300      -5.206  44.470  21.709  1.00  0.90           N  
ATOM   4725  CA  ALA A 300      -5.242  44.294  23.147  1.00  0.90           C  
ATOM   4726  C   ALA A 300      -4.230  45.185  23.853  1.00  0.90           C  
ATOM   4727  O   ALA A 300      -4.542  45.767  24.882  1.00  0.90           O  
ATOM   4728  CB  ALA A 300      -4.975  42.857  23.504  1.00  0.90           C  
ATOM   4729  H   ALA A 300      -4.991  43.668  21.114  1.00  0.90           H  
ATOM   4730  HA  ALA A 300      -6.236  44.571  23.492  1.00  0.90           H  
ATOM   4731 1HB  ALA A 300      -5.039  42.729  24.573  1.00  0.90           H  
ATOM   4732 2HB  ALA A 300      -5.712  42.247  23.019  1.00  0.90           H  
ATOM   4733 3HB  ALA A 300      -3.980  42.570  23.163  1.00  0.90           H  
ATOM   4734  N   LYS A 301      -3.034  45.364  23.306  1.00  0.95           N  
ATOM   4735  CA  LYS A 301      -2.087  46.238  23.986  1.00  0.95           C  
ATOM   4736  C   LYS A 301      -2.548  47.696  23.958  1.00  0.95           C  
ATOM   4737  O   LYS A 301      -2.460  48.410  24.964  1.00  0.95           O  
ATOM   4738  CB  LYS A 301      -0.693  46.144  23.360  1.00  0.95           C  
ATOM   4739  CG  LYS A 301       0.092  44.851  23.613  1.00  0.95           C  
ATOM   4740  CD  LYS A 301       1.447  44.946  22.915  1.00  0.95           C  
ATOM   4741  CE  LYS A 301       2.343  43.750  23.170  1.00  0.95           C  
ATOM   4742  NZ  LYS A 301       3.645  43.895  22.446  1.00  0.95           N  
ATOM   4743  H   LYS A 301      -2.773  44.869  22.454  1.00  0.95           H  
ATOM   4744  HA  LYS A 301      -2.021  45.926  25.028  1.00  0.95           H  
ATOM   4745 1HB  LYS A 301      -0.797  46.245  22.275  1.00  0.95           H  
ATOM   4746 2HB  LYS A 301      -0.088  46.981  23.704  1.00  0.95           H  
ATOM   4747 1HG  LYS A 301       0.239  44.706  24.682  1.00  0.95           H  
ATOM   4748 2HG  LYS A 301      -0.465  44.002  23.218  1.00  0.95           H  
ATOM   4749 1HD  LYS A 301       1.280  45.029  21.839  1.00  0.95           H  
ATOM   4750 2HD  LYS A 301       1.961  45.845  23.251  1.00  0.95           H  
ATOM   4751 1HE  LYS A 301       2.540  43.670  24.237  1.00  0.95           H  
ATOM   4752 2HE  LYS A 301       1.849  42.843  22.832  1.00  0.95           H  
ATOM   4753 1HZ  LYS A 301       4.231  43.093  22.632  1.00  0.95           H  
ATOM   4754 2HZ  LYS A 301       3.474  43.964  21.452  1.00  0.95           H  
ATOM   4755 3HZ  LYS A 301       4.114  44.733  22.764  1.00  0.95           H  
ATOM   4756  N   VAL A 302      -3.081  48.129  22.818  1.00  1.03           N  
ATOM   4757  CA  VAL A 302      -3.518  49.508  22.643  1.00  1.03           C  
ATOM   4758  C   VAL A 302      -4.736  49.876  23.485  1.00  1.03           C  
ATOM   4759  O   VAL A 302      -4.784  50.962  24.069  1.00  1.03           O  
ATOM   4760  CB  VAL A 302      -3.828  49.796  21.163  1.00  1.03           C  
ATOM   4761  CG1 VAL A 302      -4.452  51.179  21.026  1.00  1.03           C  
ATOM   4762  CG2 VAL A 302      -2.542  49.732  20.342  1.00  1.03           C  
ATOM   4763  H   VAL A 302      -3.146  47.487  22.025  1.00  1.03           H  
ATOM   4764  HA  VAL A 302      -2.694  50.154  22.940  1.00  1.03           H  
ATOM   4765  HB  VAL A 302      -4.541  49.054  20.797  1.00  1.03           H  
ATOM   4766 1HG1 VAL A 302      -4.680  51.373  19.979  1.00  1.03           H  
ATOM   4767 2HG1 VAL A 302      -5.366  51.223  21.609  1.00  1.03           H  
ATOM   4768 3HG1 VAL A 302      -3.754  51.930  21.390  1.00  1.03           H  
ATOM   4769 1HG2 VAL A 302      -2.770  49.928  19.295  1.00  1.03           H  
ATOM   4770 2HG2 VAL A 302      -1.843  50.481  20.710  1.00  1.03           H  
ATOM   4771 3HG2 VAL A 302      -2.094  48.754  20.434  1.00  1.03           H  
ATOM   4772  N   PHE A 303      -5.727  48.989  23.532  1.00  1.12           N  
ATOM   4773  CA  PHE A 303      -6.963  49.282  24.241  1.00  1.12           C  
ATOM   4774  C   PHE A 303      -7.166  48.521  25.552  1.00  1.12           C  
ATOM   4775  O   PHE A 303      -8.081  48.855  26.304  1.00  1.12           O  
ATOM   4776  CB  PHE A 303      -8.122  48.974  23.304  1.00  1.12           C  
ATOM   4777  CG  PHE A 303      -8.073  49.804  22.052  1.00  1.12           C  
ATOM   4778  CD1 PHE A 303      -7.633  49.235  20.882  1.00  1.12           C  
ATOM   4779  CD2 PHE A 303      -8.453  51.134  22.040  1.00  1.12           C  
ATOM   4780  CE1 PHE A 303      -7.566  49.952  19.712  1.00  1.12           C  
ATOM   4781  CE2 PHE A 303      -8.391  51.870  20.869  1.00  1.12           C  
ATOM   4782  CZ  PHE A 303      -7.946  51.274  19.701  1.00  1.12           C  
ATOM   4783  H   PHE A 303      -5.634  48.106  23.029  1.00  1.12           H  
ATOM   4784  HA  PHE A 303      -6.974  50.346  24.471  1.00  1.12           H  
ATOM   4785 1HB  PHE A 303      -8.087  47.919  23.017  1.00  1.12           H  
ATOM   4786 2HB  PHE A 303      -9.069  49.155  23.807  1.00  1.12           H  
ATOM   4787  HD1 PHE A 303      -7.329  48.204  20.903  1.00  1.12           H  
ATOM   4788  HD2 PHE A 303      -8.801  51.602  22.961  1.00  1.12           H  
ATOM   4789  HE1 PHE A 303      -7.210  49.474  18.799  1.00  1.12           H  
ATOM   4790  HE2 PHE A 303      -8.691  52.917  20.865  1.00  1.12           H  
ATOM   4791  HZ  PHE A 303      -7.895  51.852  18.778  1.00  1.12           H  
ATOM   4792  N   HIS A 304      -6.335  47.501  25.815  1.00  1.21           N  
ATOM   4793  CA  HIS A 304      -6.430  46.609  26.980  1.00  1.21           C  
ATOM   4794  C   HIS A 304      -7.660  46.772  27.869  1.00  1.21           C  
ATOM   4795  O   HIS A 304      -7.557  47.323  28.967  1.00  1.21           O  
ATOM   4796  CB  HIS A 304      -5.168  46.765  27.842  1.00  1.21           C  
ATOM   4797  CG  HIS A 304      -4.892  48.172  28.236  1.00  1.21           C  
ATOM   4798  ND1 HIS A 304      -4.163  49.038  27.429  1.00  1.21           N  
ATOM   4799  CD2 HIS A 304      -5.248  48.885  29.329  1.00  1.21           C  
ATOM   4800  CE1 HIS A 304      -4.079  50.214  28.017  1.00  1.21           C  
ATOM   4801  NE2 HIS A 304      -4.730  50.154  29.174  1.00  1.21           N  
ATOM   4802  H   HIS A 304      -5.586  47.283  25.167  1.00  1.21           H  
ATOM   4803  HA  HIS A 304      -6.427  45.582  26.617  1.00  1.21           H  
ATOM   4804 1HB  HIS A 304      -5.268  46.167  28.747  1.00  1.21           H  
ATOM   4805 2HB  HIS A 304      -4.302  46.394  27.297  1.00  1.21           H  
ATOM   4806  HD1 HIS A 304      -3.710  48.813  26.532  1.00  1.21           H  
ATOM   4807  HD2 HIS A 304      -5.824  48.635  30.220  1.00  1.21           H  
ATOM   4808  HE1 HIS A 304      -3.543  51.031  27.534  1.00  1.21           H  
ATOM   4809  N   PRO A 305      -8.836  46.272  27.446  1.00  1.30           N  
ATOM   4810  CA  PRO A 305     -10.067  46.352  28.188  1.00  1.30           C  
ATOM   4811  C   PRO A 305      -9.893  45.676  29.542  1.00  1.30           C  
ATOM   4812  O   PRO A 305      -9.222  44.644  29.623  1.00  1.30           O  
ATOM   4813  CB  PRO A 305     -11.058  45.597  27.293  1.00  1.30           C  
ATOM   4814  CG  PRO A 305     -10.456  45.666  25.913  1.00  1.30           C  
ATOM   4815  CD  PRO A 305      -8.962  45.565  26.145  1.00  1.30           C  
ATOM   4816  HA  PRO A 305     -10.321  47.420  28.273  1.00  1.30           H  
ATOM   4817 1HB  PRO A 305     -11.174  44.560  27.647  1.00  1.30           H  
ATOM   4818 2HB  PRO A 305     -12.050  46.064  27.346  1.00  1.30           H  
ATOM   4819 1HG  PRO A 305     -10.868  44.878  25.282  1.00  1.30           H  
ATOM   4820 2HG  PRO A 305     -10.730  46.620  25.439  1.00  1.30           H  
ATOM   4821 1HD  PRO A 305      -8.646  44.521  26.250  1.00  1.30           H  
ATOM   4822 2HD  PRO A 305      -8.452  46.065  25.329  1.00  1.30           H  
ATOM   4823  N   PRO A 306     -10.592  46.134  30.589  1.00  1.36           N  
ATOM   4824  CA  PRO A 306     -10.570  45.603  31.946  1.00  1.36           C  
ATOM   4825  C   PRO A 306     -11.133  44.188  32.016  1.00  1.36           C  
ATOM   4826  O   PRO A 306     -10.920  43.466  32.989  1.00  1.36           O  
ATOM   4827  CB  PRO A 306     -11.446  46.601  32.711  1.00  1.36           C  
ATOM   4828  CG  PRO A 306     -12.356  47.204  31.661  1.00  1.36           C  
ATOM   4829  CD  PRO A 306     -11.517  47.271  30.407  1.00  1.36           C  
ATOM   4830  HA  PRO A 306      -9.534  45.624  32.319  1.00  1.36           H  
ATOM   4831 1HB  PRO A 306     -12.003  46.075  33.501  1.00  1.36           H  
ATOM   4832 2HB  PRO A 306     -10.814  47.350  33.209  1.00  1.36           H  
ATOM   4833 1HG  PRO A 306     -13.251  46.574  31.536  1.00  1.36           H  
ATOM   4834 2HG  PRO A 306     -12.711  48.194  31.989  1.00  1.36           H  
ATOM   4835 1HD  PRO A 306     -12.178  47.125  29.546  1.00  1.36           H  
ATOM   4836 2HD  PRO A 306     -10.959  48.222  30.359  1.00  1.36           H  
ATOM   4837  N   SER A 307     -11.866  43.800  30.976  1.00  1.39           N  
ATOM   4838  CA  SER A 307     -12.488  42.493  30.892  1.00  1.39           C  
ATOM   4839  C   SER A 307     -11.578  41.422  30.290  1.00  1.39           C  
ATOM   4840  O   SER A 307     -11.970  40.255  30.227  1.00  1.39           O  
ATOM   4841  CB  SER A 307     -13.740  42.590  30.050  1.00  1.39           C  
ATOM   4842  OG  SER A 307     -14.677  43.437  30.647  1.00  1.39           O  
ATOM   4843  H   SER A 307     -12.005  44.437  30.210  1.00  1.39           H  
ATOM   4844  HA  SER A 307     -12.760  42.181  31.901  1.00  1.39           H  
ATOM   4845 1HB  SER A 307     -13.481  42.966  29.059  1.00  1.39           H  
ATOM   4846 2HB  SER A 307     -14.170  41.597  29.923  1.00  1.39           H  
ATOM   4847  HG  SER A 307     -14.757  43.142  31.558  1.00  1.39           H  
ATOM   4848  N   ILE A 308     -10.387  41.804  29.818  1.00  1.40           N  
ATOM   4849  CA  ILE A 308      -9.506  40.826  29.189  1.00  1.40           C  
ATOM   4850  C   ILE A 308      -8.219  40.538  29.976  1.00  1.40           C  
ATOM   4851  O   ILE A 308      -7.417  41.421  30.274  1.00  1.40           O  
ATOM   4852  CB  ILE A 308      -9.220  41.219  27.726  1.00  1.40           C  
ATOM   4853  CG1 ILE A 308     -10.547  41.220  26.938  1.00  1.40           C  
ATOM   4854  CG2 ILE A 308      -8.221  40.314  27.094  1.00  1.40           C  
ATOM   4855  CD1 ILE A 308     -10.423  41.728  25.547  1.00  1.40           C  
ATOM   4856  H   ILE A 308     -10.082  42.777  29.890  1.00  1.40           H  
ATOM   4857  HA  ILE A 308     -10.049  39.885  29.135  1.00  1.40           H  
ATOM   4858  HB  ILE A 308      -8.834  42.241  27.705  1.00  1.40           H  
ATOM   4859 1HG1 ILE A 308     -10.949  40.205  26.904  1.00  1.40           H  
ATOM   4860 2HG1 ILE A 308     -11.255  41.859  27.454  1.00  1.40           H  
ATOM   4861 1HG2 ILE A 308      -8.058  40.645  26.093  1.00  1.40           H  
ATOM   4862 2HG2 ILE A 308      -7.309  40.384  27.647  1.00  1.40           H  
ATOM   4863 3HG2 ILE A 308      -8.589  39.290  27.093  1.00  1.40           H  
ATOM   4864 1HD1 ILE A 308     -11.389  41.716  25.063  1.00  1.40           H  
ATOM   4865 2HD1 ILE A 308     -10.048  42.730  25.569  1.00  1.40           H  
ATOM   4866 3HD1 ILE A 308      -9.738  41.102  24.989  1.00  1.40           H  
ATOM   4867  N   SER A 309      -8.041  39.245  30.267  1.00  1.39           N  
ATOM   4868  CA  SER A 309      -6.941  38.639  31.038  1.00  1.39           C  
ATOM   4869  C   SER A 309      -5.641  38.463  30.275  1.00  1.39           C  
ATOM   4870  O   SER A 309      -4.613  38.044  30.835  1.00  1.39           O  
ATOM   4871  CB  SER A 309      -7.357  37.250  31.437  1.00  1.39           C  
ATOM   4872  OG  SER A 309      -7.494  36.444  30.280  1.00  1.39           O  
ATOM   4873  H   SER A 309      -8.768  38.615  29.955  1.00  1.39           H  
ATOM   4874  HA  SER A 309      -6.754  39.258  31.916  1.00  1.39           H  
ATOM   4875 1HB  SER A 309      -6.603  36.822  32.095  1.00  1.39           H  
ATOM   4876 2HB  SER A 309      -8.298  37.284  31.981  1.00  1.39           H  
ATOM   4877  HG  SER A 309      -6.626  36.500  29.762  1.00  1.39           H  
ATOM   4878  N   LEU A 310      -5.724  38.708  28.988  1.00  1.37           N  
ATOM   4879  CA  LEU A 310      -4.639  38.451  28.079  1.00  1.37           C  
ATOM   4880  C   LEU A 310      -4.312  36.985  28.278  1.00  1.37           C  
ATOM   4881  O   LEU A 310      -5.231  36.211  28.601  1.00  1.37           O  
ATOM   4882  CB  LEU A 310      -3.459  39.374  28.367  1.00  1.37           C  
ATOM   4883  CG  LEU A 310      -3.797  40.878  28.343  1.00  1.37           C  
ATOM   4884  CD1 LEU A 310      -2.567  41.672  28.731  1.00  1.37           C  
ATOM   4885  CD2 LEU A 310      -4.280  41.265  26.954  1.00  1.37           C  
ATOM   4886  H   LEU A 310      -6.591  39.077  28.639  1.00  1.37           H  
ATOM   4887  HA  LEU A 310      -4.972  38.615  27.066  1.00  1.37           H  
ATOM   4888 1HB  LEU A 310      -3.008  39.128  29.324  1.00  1.37           H  
ATOM   4889 2HB  LEU A 310      -2.724  39.204  27.595  1.00  1.37           H  
ATOM   4890  HG  LEU A 310      -4.586  41.091  29.070  1.00  1.37           H  
ATOM   4891 1HD1 LEU A 310      -2.803  42.736  28.722  1.00  1.37           H  
ATOM   4892 2HD1 LEU A 310      -2.250  41.378  29.732  1.00  1.37           H  
ATOM   4893 3HD1 LEU A 310      -1.775  41.472  28.031  1.00  1.37           H  
ATOM   4894 1HD2 LEU A 310      -4.522  42.328  26.938  1.00  1.37           H  
ATOM   4895 2HD2 LEU A 310      -3.502  41.066  26.240  1.00  1.37           H  
ATOM   4896 3HD2 LEU A 310      -5.158  40.689  26.694  1.00  1.37           H  
ATOM   4897  N   VAL A 311      -3.038  36.597  28.192  1.00  1.35           N  
ATOM   4898  CA  VAL A 311      -2.693  35.193  28.350  1.00  1.35           C  
ATOM   4899  C   VAL A 311      -1.776  34.976  29.534  1.00  1.35           C  
ATOM   4900  O   VAL A 311      -0.955  34.064  29.534  1.00  1.35           O  
ATOM   4901  CB  VAL A 311      -2.034  34.657  27.057  1.00  1.35           C  
ATOM   4902  CG1 VAL A 311      -1.578  33.288  27.205  1.00  1.35           C  
ATOM   4903  CG2 VAL A 311      -2.992  34.665  25.990  1.00  1.35           C  
ATOM   4904  H   VAL A 311      -2.284  37.251  27.968  1.00  1.35           H  
ATOM   4905  HA  VAL A 311      -3.603  34.629  28.524  1.00  1.35           H  
ATOM   4906  HB  VAL A 311      -1.182  35.282  26.797  1.00  1.35           H  
ATOM   4907 1HG1 VAL A 311      -1.150  32.957  26.267  1.00  1.35           H  
ATOM   4908 2HG1 VAL A 311      -0.830  33.262  27.975  1.00  1.35           H  
ATOM   4909 3HG1 VAL A 311      -2.417  32.646  27.463  1.00  1.35           H  
ATOM   4910 1HG2 VAL A 311      -2.510  34.293  25.094  1.00  1.35           H  
ATOM   4911 2HG2 VAL A 311      -3.826  34.039  26.245  1.00  1.35           H  
ATOM   4912 3HG2 VAL A 311      -3.314  35.637  25.846  1.00  1.35           H  
ATOM   4913  N   GLY A 312      -1.951  35.778  30.580  1.00  1.32           N  
ATOM   4914  CA  GLY A 312      -1.137  35.576  31.774  1.00  1.32           C  
ATOM   4915  C   GLY A 312       0.350  35.692  31.452  1.00  1.32           C  
ATOM   4916  O   GLY A 312       0.804  36.707  30.922  1.00  1.32           O  
ATOM   4917  H   GLY A 312      -2.663  36.516  30.549  1.00  1.32           H  
ATOM   4918 1HA  GLY A 312      -1.409  36.314  32.528  1.00  1.32           H  
ATOM   4919 2HA  GLY A 312      -1.347  34.593  32.194  1.00  1.32           H  
ATOM   4920  N   GLU A 313       1.107  34.650  31.801  1.00  1.29           N  
ATOM   4921  CA  GLU A 313       2.544  34.625  31.559  1.00  1.29           C  
ATOM   4922  C   GLU A 313       2.989  33.289  30.982  1.00  1.29           C  
ATOM   4923  O   GLU A 313       2.654  32.217  31.493  1.00  1.29           O  
ATOM   4924  CB  GLU A 313       3.327  34.904  32.845  1.00  1.29           C  
ATOM   4925  CG  GLU A 313       4.853  34.936  32.660  1.00  1.29           C  
ATOM   4926  CD  GLU A 313       5.612  35.292  33.921  1.00  1.29           C  
ATOM   4927  OE1 GLU A 313       4.990  35.571  34.918  1.00  1.29           O  
ATOM   4928  OE2 GLU A 313       6.822  35.285  33.876  1.00  1.29           O  
ATOM   4929  H   GLU A 313       0.665  33.850  32.228  1.00  1.29           H  
ATOM   4930  HA  GLU A 313       2.784  35.401  30.833  1.00  1.29           H  
ATOM   4931 1HB  GLU A 313       3.018  35.863  33.259  1.00  1.29           H  
ATOM   4932 2HB  GLU A 313       3.098  34.136  33.584  1.00  1.29           H  
ATOM   4933 1HG  GLU A 313       5.191  33.957  32.316  1.00  1.29           H  
ATOM   4934 2HG  GLU A 313       5.090  35.661  31.888  1.00  1.29           H  
ATOM   4935  N   ILE A 314       3.760  33.379  29.914  1.00  1.25           N  
ATOM   4936  CA  ILE A 314       4.307  32.235  29.224  1.00  1.25           C  
ATOM   4937  C   ILE A 314       5.850  32.231  29.283  1.00  1.25           C  
ATOM   4938  O   ILE A 314       6.464  33.201  28.843  1.00  1.25           O  
ATOM   4939  CB  ILE A 314       3.905  32.307  27.749  1.00  1.25           C  
ATOM   4940  CG1 ILE A 314       2.443  32.330  27.561  1.00  1.25           C  
ATOM   4941  CG2 ILE A 314       4.431  31.136  27.031  1.00  1.25           C  
ATOM   4942  CD1 ILE A 314       2.088  32.646  26.152  1.00  1.25           C  
ATOM   4943  H   ILE A 314       3.965  34.298  29.562  1.00  1.25           H  
ATOM   4944  HA  ILE A 314       3.885  31.333  29.650  1.00  1.25           H  
ATOM   4945  HB  ILE A 314       4.294  33.219  27.335  1.00  1.25           H  
ATOM   4946 1HG1 ILE A 314       2.049  31.360  27.797  1.00  1.25           H  
ATOM   4947 2HG1 ILE A 314       1.983  33.074  28.214  1.00  1.25           H  
ATOM   4948 1HG2 ILE A 314       4.159  31.212  25.988  1.00  1.25           H  
ATOM   4949 2HG2 ILE A 314       5.512  31.099  27.122  1.00  1.25           H  
ATOM   4950 3HG2 ILE A 314       3.992  30.245  27.459  1.00  1.25           H  
ATOM   4951 1HD1 ILE A 314       1.025  32.644  26.030  1.00  1.25           H  
ATOM   4952 2HD1 ILE A 314       2.479  33.629  25.912  1.00  1.25           H  
ATOM   4953 3HD1 ILE A 314       2.525  31.905  25.486  1.00  1.25           H  
ATOM   4954  N   PRO A 315       6.484  31.256  29.945  1.00  1.24           N  
ATOM   4955  CA  PRO A 315       7.919  31.010  29.968  1.00  1.24           C  
ATOM   4956  C   PRO A 315       8.495  30.706  28.591  1.00  1.24           C  
ATOM   4957  O   PRO A 315       7.812  30.157  27.734  1.00  1.24           O  
ATOM   4958  CB  PRO A 315       8.035  29.790  30.886  1.00  1.24           C  
ATOM   4959  CG  PRO A 315       6.811  29.859  31.766  1.00  1.24           C  
ATOM   4960  CD  PRO A 315       5.736  30.444  30.905  1.00  1.24           C  
ATOM   4961  HA  PRO A 315       8.421  31.882  30.411  1.00  1.24           H  
ATOM   4962 1HB  PRO A 315       8.076  28.868  30.280  1.00  1.24           H  
ATOM   4963 2HB  PRO A 315       8.976  29.838  31.455  1.00  1.24           H  
ATOM   4964 1HG  PRO A 315       6.554  28.853  32.129  1.00  1.24           H  
ATOM   4965 2HG  PRO A 315       7.016  30.477  32.655  1.00  1.24           H  
ATOM   4966 1HD  PRO A 315       5.229  29.672  30.424  1.00  1.24           H  
ATOM   4967 2HD  PRO A 315       5.074  31.070  31.528  1.00  1.24           H  
ATOM   4968  N   GLN A 316       9.760  31.046  28.392  1.00  1.25           N  
ATOM   4969  CA  GLN A 316      10.480  30.695  27.166  1.00  1.25           C  
ATOM   4970  C   GLN A 316      11.369  29.489  27.462  1.00  1.25           C  
ATOM   4971  O   GLN A 316      11.894  29.376  28.569  1.00  1.25           O  
ATOM   4972  CB  GLN A 316      11.308  31.893  26.684  1.00  1.25           C  
ATOM   4973  CG  GLN A 316      10.457  33.069  26.217  1.00  1.25           C  
ATOM   4974  CD  GLN A 316      11.236  34.373  26.002  1.00  1.25           C  
ATOM   4975  OE1 GLN A 316      11.298  35.182  26.937  1.00  1.25           O  
ATOM   4976  NE2 GLN A 316      11.824  34.599  24.828  1.00  1.25           N  
ATOM   4977  H   GLN A 316      10.260  31.531  29.123  1.00  1.25           H  
ATOM   4978  HA  GLN A 316       9.764  30.420  26.389  1.00  1.25           H  
ATOM   4979 1HB  GLN A 316      11.963  32.234  27.482  1.00  1.25           H  
ATOM   4980 2HB  GLN A 316      11.938  31.584  25.847  1.00  1.25           H  
ATOM   4981 1HG  GLN A 316      10.037  32.777  25.261  1.00  1.25           H  
ATOM   4982 2HG  GLN A 316       9.663  33.252  26.939  1.00  1.25           H  
ATOM   4983 1HE2 GLN A 316      12.334  35.445  24.685  1.00  1.25           H  
ATOM   4984 2HE2 GLN A 316      11.777  33.936  24.055  1.00  1.25           H  
ATOM   4985  N   GLY A 317      11.567  28.612  26.484  1.00  1.28           N  
ATOM   4986  CA  GLY A 317      12.431  27.444  26.661  1.00  1.28           C  
ATOM   4987  C   GLY A 317      11.635  26.213  27.091  1.00  1.28           C  
ATOM   4988  O   GLY A 317      10.494  26.329  27.540  1.00  1.28           O  
ATOM   4989  H   GLY A 317      11.105  28.753  25.598  1.00  1.28           H  
ATOM   4990 1HA  GLY A 317      12.949  27.231  25.726  1.00  1.28           H  
ATOM   4991 2HA  GLY A 317      13.197  27.665  27.404  1.00  1.28           H  
ATOM   4992  N   LEU A 318      12.239  25.040  26.931  1.00  1.33           N  
ATOM   4993  CA  LEU A 318      11.591  23.765  27.232  1.00  1.33           C  
ATOM   4994  C   LEU A 318      11.704  23.425  28.729  1.00  1.33           C  
ATOM   4995  O   LEU A 318      12.738  23.700  29.342  1.00  1.33           O  
ATOM   4996  CB  LEU A 318      12.233  22.713  26.337  1.00  1.33           C  
ATOM   4997  CG  LEU A 318      12.053  22.996  24.858  1.00  1.33           C  
ATOM   4998  CD1 LEU A 318      12.821  21.982  24.069  1.00  1.33           C  
ATOM   4999  CD2 LEU A 318      10.550  22.967  24.515  1.00  1.33           C  
ATOM   5000  H   LEU A 318      13.183  25.031  26.570  1.00  1.33           H  
ATOM   5001  HA  LEU A 318      10.549  23.865  26.954  1.00  1.33           H  
ATOM   5002 1HB  LEU A 318      13.302  22.688  26.543  1.00  1.33           H  
ATOM   5003 2HB  LEU A 318      11.830  21.738  26.539  1.00  1.33           H  
ATOM   5004  HG  LEU A 318      12.457  23.980  24.624  1.00  1.33           H  
ATOM   5005 1HD1 LEU A 318      12.712  22.200  23.017  1.00  1.33           H  
ATOM   5006 2HD1 LEU A 318      13.876  22.036  24.338  1.00  1.33           H  
ATOM   5007 3HD1 LEU A 318      12.442  20.986  24.283  1.00  1.33           H  
ATOM   5008 1HD2 LEU A 318      10.413  23.177  23.452  1.00  1.33           H  
ATOM   5009 2HD2 LEU A 318      10.139  21.983  24.744  1.00  1.33           H  
ATOM   5010 3HD2 LEU A 318      10.029  23.721  25.103  1.00  1.33           H  
ATOM   5011  N   PRO A 319      10.722  22.719  29.326  1.00  1.38           N  
ATOM   5012  CA  PRO A 319      10.595  22.470  30.756  1.00  1.38           C  
ATOM   5013  C   PRO A 319      11.460  21.349  31.289  1.00  1.38           C  
ATOM   5014  O   PRO A 319      10.954  20.461  31.974  1.00  1.38           O  
ATOM   5015  CB  PRO A 319       9.138  22.036  30.849  1.00  1.38           C  
ATOM   5016  CG  PRO A 319       8.917  21.283  29.561  1.00  1.38           C  
ATOM   5017  CD  PRO A 319       9.727  21.990  28.519  1.00  1.38           C  
ATOM   5018  HA  PRO A 319      10.772  23.404  31.309  1.00  1.38           H  
ATOM   5019 1HB  PRO A 319       8.992  21.402  31.735  1.00  1.38           H  
ATOM   5020 2HB  PRO A 319       8.499  22.906  30.981  1.00  1.38           H  
ATOM   5021 1HG  PRO A 319       9.220  20.236  29.694  1.00  1.38           H  
ATOM   5022 2HG  PRO A 319       7.857  21.268  29.322  1.00  1.38           H  
ATOM   5023 1HD  PRO A 319      10.205  21.231  27.903  1.00  1.38           H  
ATOM   5024 2HD  PRO A 319       9.101  22.624  27.952  1.00  1.38           H  
ATOM   5025  N   THR A 320      12.760  21.408  31.066  1.00  1.40           N  
ATOM   5026  CA  THR A 320      13.628  20.300  31.485  1.00  1.40           C  
ATOM   5027  C   THR A 320      12.920  18.937  31.372  1.00  1.40           C  
ATOM   5028  O   THR A 320      12.842  18.368  30.285  1.00  1.40           O  
ATOM   5029  CB  THR A 320      14.064  20.505  32.938  1.00  1.40           C  
ATOM   5030  OG1 THR A 320      12.895  20.567  33.777  1.00  1.40           O  
ATOM   5031  CG2 THR A 320      14.853  21.784  33.086  1.00  1.40           C  
ATOM   5032  H   THR A 320      13.125  22.207  30.549  1.00  1.40           H  
ATOM   5033  HA  THR A 320      14.507  20.285  30.841  1.00  1.40           H  
ATOM   5034  HB  THR A 320      14.678  19.657  33.247  1.00  1.40           H  
ATOM   5035  HG1 THR A 320      12.116  20.202  33.289  1.00  1.40           H  
ATOM   5036 1HG2 THR A 320      15.153  21.910  34.127  1.00  1.40           H  
ATOM   5037 2HG2 THR A 320      15.740  21.740  32.455  1.00  1.40           H  
ATOM   5038 3HG2 THR A 320      14.235  22.628  32.782  1.00  1.40           H  
ATOM   5039  N   PHE A 321      12.453  18.407  32.505  1.00  1.40           N  
ATOM   5040  CA  PHE A 321      11.664  17.170  32.550  1.00  1.40           C  
ATOM   5041  C   PHE A 321      10.930  17.073  33.893  1.00  1.40           C  
ATOM   5042  O   PHE A 321      11.332  17.714  34.867  1.00  1.40           O  
ATOM   5043  CB  PHE A 321      12.523  15.927  32.334  1.00  1.40           C  
ATOM   5044  CG  PHE A 321      13.549  15.716  33.387  1.00  1.40           C  
ATOM   5045  CD1 PHE A 321      13.252  14.939  34.493  1.00  1.40           C  
ATOM   5046  CD2 PHE A 321      14.810  16.282  33.282  1.00  1.40           C  
ATOM   5047  CE1 PHE A 321      14.190  14.726  35.480  1.00  1.40           C  
ATOM   5048  CE2 PHE A 321      15.755  16.074  34.267  1.00  1.40           C  
ATOM   5049  CZ  PHE A 321      15.443  15.293  35.370  1.00  1.40           C  
ATOM   5050  H   PHE A 321      12.578  18.951  33.354  1.00  1.40           H  
ATOM   5051  HA  PHE A 321      10.916  17.210  31.755  1.00  1.40           H  
ATOM   5052 1HB  PHE A 321      11.876  15.049  32.305  1.00  1.40           H  
ATOM   5053 2HB  PHE A 321      13.025  15.992  31.370  1.00  1.40           H  
ATOM   5054  HD1 PHE A 321      12.257  14.496  34.573  1.00  1.40           H  
ATOM   5055  HD2 PHE A 321      15.051  16.893  32.412  1.00  1.40           H  
ATOM   5056  HE1 PHE A 321      13.942  14.113  36.345  1.00  1.40           H  
ATOM   5057  HE2 PHE A 321      16.745  16.521  34.178  1.00  1.40           H  
ATOM   5058  HZ  PHE A 321      16.188  15.127  36.147  1.00  1.40           H  
ATOM   5059  N   SER A 322       9.906  16.225  33.971  1.00  1.37           N  
ATOM   5060  CA  SER A 322       9.210  16.001  35.232  1.00  1.37           C  
ATOM   5061  C   SER A 322       8.444  14.687  35.266  1.00  1.37           C  
ATOM   5062  O   SER A 322       7.876  14.253  34.271  1.00  1.37           O  
ATOM   5063  CB  SER A 322       8.230  17.132  35.491  1.00  1.37           C  
ATOM   5064  OG  SER A 322       7.555  16.954  36.708  1.00  1.37           O  
ATOM   5065  H   SER A 322       9.591  15.755  33.129  1.00  1.37           H  
ATOM   5066  HA  SER A 322       9.951  15.982  36.032  1.00  1.37           H  
ATOM   5067 1HB  SER A 322       8.758  18.086  35.500  1.00  1.37           H  
ATOM   5068 2HB  SER A 322       7.508  17.167  34.676  1.00  1.37           H  
ATOM   5069  HG  SER A 322       7.219  16.048  36.701  1.00  1.37           H  
ATOM   5070  N   PHE A 323       8.386  14.086  36.437  1.00  1.35           N  
ATOM   5071  CA  PHE A 323       7.588  12.892  36.643  1.00  1.35           C  
ATOM   5072  C   PHE A 323       6.501  13.258  37.649  1.00  1.35           C  
ATOM   5073  O   PHE A 323       6.743  14.136  38.475  1.00  1.35           O  
ATOM   5074  CB  PHE A 323       8.474  11.772  37.180  1.00  1.35           C  
ATOM   5075  CG  PHE A 323       9.507  11.294  36.190  1.00  1.35           C  
ATOM   5076  CD1 PHE A 323      10.725  11.956  36.048  1.00  1.35           C  
ATOM   5077  CD2 PHE A 323       9.275  10.166  35.420  1.00  1.35           C  
ATOM   5078  CE1 PHE A 323      11.672  11.504  35.145  1.00  1.35           C  
ATOM   5079  CE2 PHE A 323      10.226   9.712  34.521  1.00  1.35           C  
ATOM   5080  CZ  PHE A 323      11.421  10.385  34.382  1.00  1.35           C  
ATOM   5081  H   PHE A 323       8.900  14.480  37.215  1.00  1.35           H  
ATOM   5082  HA  PHE A 323       7.168  12.585  35.693  1.00  1.35           H  
ATOM   5083 1HB  PHE A 323       8.989  12.113  38.077  1.00  1.35           H  
ATOM   5084 2HB  PHE A 323       7.854  10.922  37.467  1.00  1.35           H  
ATOM   5085  HD1 PHE A 323      10.929  12.838  36.655  1.00  1.35           H  
ATOM   5086  HD2 PHE A 323       8.329   9.636  35.528  1.00  1.35           H  
ATOM   5087  HE1 PHE A 323      12.620  12.030  35.037  1.00  1.35           H  
ATOM   5088  HE2 PHE A 323      10.027   8.825  33.919  1.00  1.35           H  
ATOM   5089  HZ  PHE A 323      12.167  10.031  33.672  1.00  1.35           H  
ATOM   5090  N   PRO A 324       5.293  12.677  37.589  1.00  1.34           N  
ATOM   5091  CA  PRO A 324       4.257  12.840  38.594  1.00  1.34           C  
ATOM   5092  C   PRO A 324       4.805  12.451  39.955  1.00  1.34           C  
ATOM   5093  O   PRO A 324       5.532  11.462  40.066  1.00  1.34           O  
ATOM   5094  CB  PRO A 324       3.169  11.872  38.115  1.00  1.34           C  
ATOM   5095  CG  PRO A 324       3.377  11.776  36.611  1.00  1.34           C  
ATOM   5096  CD  PRO A 324       4.886  11.865  36.415  1.00  1.34           C  
ATOM   5097  HA  PRO A 324       3.901  13.886  38.595  1.00  1.34           H  
ATOM   5098 1HB  PRO A 324       3.272  10.899  38.631  1.00  1.34           H  
ATOM   5099 2HB  PRO A 324       2.176  12.265  38.381  1.00  1.34           H  
ATOM   5100 1HG  PRO A 324       2.951  10.836  36.234  1.00  1.34           H  
ATOM   5101 2HG  PRO A 324       2.831  12.592  36.109  1.00  1.34           H  
ATOM   5102 1HD  PRO A 324       5.358  10.870  36.431  1.00  1.34           H  
ATOM   5103 2HD  PRO A 324       5.059  12.405  35.469  1.00  1.34           H  
ATOM   5104  N   ARG A 325       4.423  13.179  41.003  1.00  1.33           N  
ATOM   5105  CA  ARG A 325       4.893  12.872  42.357  1.00  1.33           C  
ATOM   5106  C   ARG A 325       4.010  11.849  43.056  1.00  1.33           C  
ATOM   5107  O   ARG A 325       4.255  11.485  44.208  1.00  1.33           O  
ATOM   5108  CB  ARG A 325       4.952  14.119  43.211  1.00  1.33           C  
ATOM   5109  CG  ARG A 325       5.950  15.157  42.741  1.00  1.33           C  
ATOM   5110  CD  ARG A 325       5.882  16.381  43.569  1.00  1.33           C  
ATOM   5111  NE  ARG A 325       4.604  17.040  43.413  1.00  1.33           N  
ATOM   5112  CZ  ARG A 325       4.205  18.136  44.097  1.00  1.33           C  
ATOM   5113  NH1 ARG A 325       5.008  18.704  44.981  1.00  1.33           N  
ATOM   5114  NH2 ARG A 325       3.006  18.635  43.872  1.00  1.33           N  
ATOM   5115  H   ARG A 325       3.811  13.998  40.886  1.00  1.33           H  
ATOM   5116  HA  ARG A 325       5.901  12.462  42.282  1.00  1.33           H  
ATOM   5117 1HB  ARG A 325       3.970  14.585  43.246  1.00  1.33           H  
ATOM   5118 2HB  ARG A 325       5.217  13.845  44.230  1.00  1.33           H  
ATOM   5119 1HG  ARG A 325       6.959  14.750  42.794  1.00  1.33           H  
ATOM   5120 2HG  ARG A 325       5.717  15.428  41.707  1.00  1.33           H  
ATOM   5121 1HD  ARG A 325       6.010  16.124  44.618  1.00  1.33           H  
ATOM   5122 2HD  ARG A 325       6.664  17.075  43.263  1.00  1.33           H  
ATOM   5123  HE  ARG A 325       3.936  16.619  42.738  1.00  1.33           H  
ATOM   5124 1HH1 ARG A 325       5.927  18.320  45.151  1.00  1.33           H  
ATOM   5125 2HH1 ARG A 325       4.701  19.526  45.484  1.00  1.33           H  
ATOM   5126 1HH2 ARG A 325       2.397  18.182  43.171  1.00  1.33           H  
ATOM   5127 2HH2 ARG A 325       2.690  19.451  44.369  1.00  1.33           H  
ATOM   5128  N   SER A 326       2.966  11.413  42.365  1.00  1.30           N  
ATOM   5129  CA  SER A 326       1.994  10.505  42.938  1.00  1.30           C  
ATOM   5130  C   SER A 326       1.530   9.422  41.996  1.00  1.30           C  
ATOM   5131  O   SER A 326       1.264   9.650  40.818  1.00  1.30           O  
ATOM   5132  CB  SER A 326       0.768  11.287  43.383  1.00  1.30           C  
ATOM   5133  OG  SER A 326      -0.248  10.436  43.857  1.00  1.30           O  
ATOM   5134  H   SER A 326       2.851  11.739  41.418  1.00  1.30           H  
ATOM   5135  HA  SER A 326       2.447  10.023  43.805  1.00  1.30           H  
ATOM   5136 1HB  SER A 326       1.060  11.976  44.173  1.00  1.30           H  
ATOM   5137 2HB  SER A 326       0.387  11.883  42.554  1.00  1.30           H  
ATOM   5138  HG  SER A 326      -0.807  10.197  43.055  1.00  1.30           H  
ATOM   5139  N   PHE A 327       1.373   8.238  42.575  1.00  1.24           N  
ATOM   5140  CA  PHE A 327       0.788   7.108  41.887  1.00  1.24           C  
ATOM   5141  C   PHE A 327      -0.640   6.973  42.379  1.00  1.24           C  
ATOM   5142  O   PHE A 327      -1.395   6.113  41.922  1.00  1.24           O  
ATOM   5143  CB  PHE A 327       1.581   5.845  42.165  1.00  1.24           C  
ATOM   5144  CG  PHE A 327       2.983   5.937  41.658  1.00  1.24           C  
ATOM   5145  CD1 PHE A 327       4.034   6.154  42.535  1.00  1.24           C  
ATOM   5146  CD2 PHE A 327       3.257   5.818  40.306  1.00  1.24           C  
ATOM   5147  CE1 PHE A 327       5.330   6.248  42.072  1.00  1.24           C  
ATOM   5148  CE2 PHE A 327       4.553   5.910  39.839  1.00  1.24           C  
ATOM   5149  CZ  PHE A 327       5.591   6.125  40.724  1.00  1.24           C  
ATOM   5150  H   PHE A 327       1.654   8.131  43.539  1.00  1.24           H  
ATOM   5151  HA  PHE A 327       0.773   7.301  40.814  1.00  1.24           H  
ATOM   5152 1HB  PHE A 327       1.612   5.657  43.237  1.00  1.24           H  
ATOM   5153 2HB  PHE A 327       1.097   4.995  41.690  1.00  1.24           H  
ATOM   5154  HD1 PHE A 327       3.826   6.252  43.601  1.00  1.24           H  
ATOM   5155  HD2 PHE A 327       2.436   5.651  39.608  1.00  1.24           H  
ATOM   5156  HE1 PHE A 327       6.147   6.419  42.772  1.00  1.24           H  
ATOM   5157  HE2 PHE A 327       4.757   5.815  38.773  1.00  1.24           H  
ATOM   5158  HZ  PHE A 327       6.613   6.200  40.357  1.00  1.24           H  
ATOM   5159  N   ASP A 328      -0.999   7.825  43.348  1.00  1.15           N  
ATOM   5160  CA  ASP A 328      -2.359   7.877  43.815  1.00  1.15           C  
ATOM   5161  C   ASP A 328      -2.938   8.858  42.848  1.00  1.15           C  
ATOM   5162  O   ASP A 328      -2.174   9.485  42.109  1.00  1.15           O  
ATOM   5163  CB  ASP A 328      -2.501   8.326  45.272  1.00  1.15           C  
ATOM   5164  CG  ASP A 328      -3.871   7.919  45.887  1.00  1.15           C  
ATOM   5165  OD1 ASP A 328      -4.804   7.679  45.126  1.00  1.15           O  
ATOM   5166  OD2 ASP A 328      -3.966   7.852  47.091  1.00  1.15           O  
ATOM   5167  H   ASP A 328      -0.352   8.513  43.695  1.00  1.15           H  
ATOM   5168  HA  ASP A 328      -2.849   6.911  43.686  1.00  1.15           H  
ATOM   5169 1HB  ASP A 328      -1.700   7.894  45.871  1.00  1.15           H  
ATOM   5170 2HB  ASP A 328      -2.404   9.414  45.326  1.00  1.15           H  
ATOM   5171  N   HIS A 329      -4.247   8.968  42.824  1.00  1.04           N  
ATOM   5172  CA  HIS A 329      -5.018   9.766  41.860  1.00  1.04           C  
ATOM   5173  C   HIS A 329      -5.028   9.080  40.479  1.00  1.04           C  
ATOM   5174  O   HIS A 329      -6.001   9.201  39.739  1.00  1.04           O  
ATOM   5175  CB  HIS A 329      -4.484  11.198  41.663  1.00  1.04           C  
ATOM   5176  CG  HIS A 329      -4.462  12.092  42.867  1.00  1.04           C  
ATOM   5177  ND1 HIS A 329      -5.613  12.560  43.469  1.00  1.04           N  
ATOM   5178  CD2 HIS A 329      -3.432  12.630  43.556  1.00  1.04           C  
ATOM   5179  CE1 HIS A 329      -5.289  13.350  44.477  1.00  1.04           C  
ATOM   5180  NE2 HIS A 329      -3.973  13.408  44.553  1.00  1.04           N  
ATOM   5181  H   HIS A 329      -4.743   8.425  43.533  1.00  1.04           H  
ATOM   5182  HA  HIS A 329      -6.053   9.842  42.199  1.00  1.04           H  
ATOM   5183 1HB  HIS A 329      -3.504  11.197  41.202  1.00  1.04           H  
ATOM   5184 2HB  HIS A 329      -5.146  11.671  40.948  1.00  1.04           H  
ATOM   5185  HD2 HIS A 329      -2.371  12.479  43.351  1.00  1.04           H  
ATOM   5186  HE1 HIS A 329      -5.992  13.866  45.133  1.00  1.04           H  
ATOM   5187  HE2 HIS A 329      -3.442  13.939  45.230  1.00  1.04           H  
ATOM   5188  N   ALA A 330      -3.992   8.289  40.163  1.00  0.93           N  
ATOM   5189  CA  ALA A 330      -3.893   7.565  38.907  1.00  0.93           C  
ATOM   5190  C   ALA A 330      -5.056   6.606  38.756  1.00  0.93           C  
ATOM   5191  O   ALA A 330      -5.562   6.385  37.660  1.00  0.93           O  
ATOM   5192  CB  ALA A 330      -2.585   6.796  38.839  1.00  0.93           C  
ATOM   5193  H   ALA A 330      -3.209   8.230  40.805  1.00  0.93           H  
ATOM   5194  HA  ALA A 330      -3.931   8.290  38.100  1.00  0.93           H  
ATOM   5195 1HB  ALA A 330      -2.520   6.275  37.889  1.00  0.93           H  
ATOM   5196 2HB  ALA A 330      -1.748   7.472  38.940  1.00  0.93           H  
ATOM   5197 3HB  ALA A 330      -2.553   6.071  39.649  1.00  0.93           H  
ATOM   5198  N   LYS A 331      -5.489   6.023  39.875  1.00  0.83           N  
ATOM   5199  CA  LYS A 331      -6.604   5.090  39.842  1.00  0.83           C  
ATOM   5200  C   LYS A 331      -7.898   5.842  39.552  1.00  0.83           C  
ATOM   5201  O   LYS A 331      -8.699   5.423  38.721  1.00  0.83           O  
ATOM   5202  CB  LYS A 331      -6.703   4.341  41.170  1.00  0.83           C  
ATOM   5203  CG  LYS A 331      -5.565   3.354  41.415  1.00  0.83           C  
ATOM   5204  CD  LYS A 331      -5.709   2.659  42.766  1.00  0.83           C  
ATOM   5205  CE  LYS A 331      -4.566   1.682  43.011  1.00  0.83           C  
ATOM   5206  NZ  LYS A 331      -4.668   1.032  44.347  1.00  0.83           N  
ATOM   5207  H   LYS A 331      -5.032   6.235  40.751  1.00  0.83           H  
ATOM   5208  HA  LYS A 331      -6.441   4.370  39.038  1.00  0.83           H  
ATOM   5209 1HB  LYS A 331      -6.706   5.059  41.991  1.00  0.83           H  
ATOM   5210 2HB  LYS A 331      -7.644   3.794  41.210  1.00  0.83           H  
ATOM   5211 1HG  LYS A 331      -5.560   2.602  40.626  1.00  0.83           H  
ATOM   5212 2HG  LYS A 331      -4.614   3.889  41.392  1.00  0.83           H  
ATOM   5213 1HD  LYS A 331      -5.715   3.406  43.564  1.00  0.83           H  
ATOM   5214 2HD  LYS A 331      -6.652   2.113  42.796  1.00  0.83           H  
ATOM   5215 1HE  LYS A 331      -4.586   0.912  42.242  1.00  0.83           H  
ATOM   5216 2HE  LYS A 331      -3.619   2.219  42.951  1.00  0.83           H  
ATOM   5217 1HZ  LYS A 331      -3.895   0.393  44.471  1.00  0.83           H  
ATOM   5218 2HZ  LYS A 331      -4.639   1.739  45.069  1.00  0.83           H  
ATOM   5219 3HZ  LYS A 331      -5.538   0.523  44.409  1.00  0.83           H  
ATOM   5220  N   THR A 332      -8.051   7.015  40.168  1.00  0.77           N  
ATOM   5221  CA  THR A 332      -9.239   7.851  40.001  1.00  0.77           C  
ATOM   5222  C   THR A 332      -9.367   8.272  38.545  1.00  0.77           C  
ATOM   5223  O   THR A 332     -10.458   8.277  37.975  1.00  0.77           O  
ATOM   5224  CB  THR A 332      -9.192   9.095  40.910  1.00  0.77           C  
ATOM   5225  OG1 THR A 332      -9.148   8.692  42.290  1.00  0.77           O  
ATOM   5226  CG2 THR A 332     -10.414   9.942  40.684  1.00  0.77           C  
ATOM   5227  H   THR A 332      -7.327   7.327  40.794  1.00  0.77           H  
ATOM   5228  HA  THR A 332     -10.120   7.265  40.265  1.00  0.77           H  
ATOM   5229  HB  THR A 332      -8.307   9.687  40.681  1.00  0.77           H  
ATOM   5230  HG1 THR A 332      -9.098   9.474  42.852  1.00  0.77           H  
ATOM   5231 1HG2 THR A 332     -10.372  10.808  41.331  1.00  0.77           H  
ATOM   5232 2HG2 THR A 332     -10.448  10.259  39.644  1.00  0.77           H  
ATOM   5233 3HG2 THR A 332     -11.305   9.362  40.915  1.00  0.77           H  
ATOM   5234  N   LEU A 333      -8.229   8.611  37.954  1.00  0.74           N  
ATOM   5235  CA  LEU A 333      -8.096   9.024  36.571  1.00  0.74           C  
ATOM   5236  C   LEU A 333      -8.163   7.881  35.559  1.00  0.74           C  
ATOM   5237  O   LEU A 333      -8.304   8.137  34.360  1.00  0.74           O  
ATOM   5238  CB  LEU A 333      -6.729   9.690  36.381  1.00  0.74           C  
ATOM   5239  CG  LEU A 333      -6.474  11.044  37.053  1.00  0.74           C  
ATOM   5240  CD1 LEU A 333      -4.996  11.381  36.903  1.00  0.74           C  
ATOM   5241  CD2 LEU A 333      -7.321  12.109  36.377  1.00  0.74           C  
ATOM   5242  H   LEU A 333      -7.384   8.600  38.525  1.00  0.74           H  
ATOM   5243  HA  LEU A 333      -8.892   9.735  36.350  1.00  0.74           H  
ATOM   5244 1HB  LEU A 333      -5.983   9.004  36.776  1.00  0.74           H  
ATOM   5245 2HB  LEU A 333      -6.541   9.797  35.329  1.00  0.74           H  
ATOM   5246  HG  LEU A 333      -6.720  10.994  38.114  1.00  0.74           H  
ATOM   5247 1HD1 LEU A 333      -4.778  12.339  37.362  1.00  0.74           H  
ATOM   5248 2HD1 LEU A 333      -4.416  10.606  37.388  1.00  0.74           H  
ATOM   5249 3HD1 LEU A 333      -4.734  11.422  35.860  1.00  0.74           H  
ATOM   5250 1HD2 LEU A 333      -7.121  13.066  36.841  1.00  0.74           H  
ATOM   5251 2HD2 LEU A 333      -7.068  12.160  35.335  1.00  0.74           H  
ATOM   5252 3HD2 LEU A 333      -8.378  11.862  36.481  1.00  0.74           H  
ATOM   5253  N   LEU A 334      -8.049   6.626  35.998  1.00  0.73           N  
ATOM   5254  CA  LEU A 334      -7.964   5.551  35.026  1.00  0.73           C  
ATOM   5255  C   LEU A 334      -9.124   5.498  34.024  1.00  0.73           C  
ATOM   5256  O   LEU A 334      -8.837   5.450  32.826  1.00  0.73           O  
ATOM   5257  CB  LEU A 334      -7.720   4.189  35.704  1.00  0.73           C  
ATOM   5258  CG  LEU A 334      -7.721   2.976  34.759  1.00  0.73           C  
ATOM   5259  CD1 LEU A 334      -6.591   3.121  33.736  1.00  0.73           C  
ATOM   5260  CD2 LEU A 334      -7.552   1.714  35.586  1.00  0.73           C  
ATOM   5261  H   LEU A 334      -8.013   6.404  36.991  1.00  0.73           H  
ATOM   5262  HA  LEU A 334      -7.059   5.733  34.446  1.00  0.73           H  
ATOM   5263 1HB  LEU A 334      -6.729   4.232  36.154  1.00  0.73           H  
ATOM   5264 2HB  LEU A 334      -8.410   4.009  36.503  1.00  0.73           H  
ATOM   5265  HG  LEU A 334      -8.667   2.932  34.217  1.00  0.73           H  
ATOM   5266 1HD1 LEU A 334      -6.594   2.265  33.062  1.00  0.73           H  
ATOM   5267 2HD1 LEU A 334      -6.740   4.026  33.165  1.00  0.73           H  
ATOM   5268 3HD1 LEU A 334      -5.633   3.175  34.253  1.00  0.73           H  
ATOM   5269 1HD2 LEU A 334      -7.554   0.842  34.931  1.00  0.73           H  
ATOM   5270 2HD2 LEU A 334      -6.606   1.761  36.128  1.00  0.73           H  
ATOM   5271 3HD2 LEU A 334      -8.375   1.636  36.297  1.00  0.73           H  
ATOM   5272  N   PRO A 335     -10.422   5.536  34.419  1.00  0.72           N  
ATOM   5273  CA  PRO A 335     -11.551   5.513  33.499  1.00  0.72           C  
ATOM   5274  C   PRO A 335     -11.523   6.680  32.509  1.00  0.72           C  
ATOM   5275  O   PRO A 335     -12.080   6.589  31.410  1.00  0.72           O  
ATOM   5276  CB  PRO A 335     -12.757   5.631  34.440  1.00  0.72           C  
ATOM   5277  CG  PRO A 335     -12.251   5.126  35.775  1.00  0.72           C  
ATOM   5278  CD  PRO A 335     -10.824   5.609  35.839  1.00  0.72           C  
ATOM   5279  HA  PRO A 335     -11.559   4.551  32.966  1.00  0.72           H  
ATOM   5280 1HB  PRO A 335     -13.089   6.680  34.486  1.00  0.72           H  
ATOM   5281 2HB  PRO A 335     -13.600   5.045  34.045  1.00  0.72           H  
ATOM   5282 1HG  PRO A 335     -12.864   5.531  36.594  1.00  0.72           H  
ATOM   5283 2HG  PRO A 335     -12.326   4.032  35.831  1.00  0.72           H  
ATOM   5284 1HD  PRO A 335     -10.808   6.647  36.181  1.00  0.72           H  
ATOM   5285 2HD  PRO A 335     -10.273   4.965  36.490  1.00  0.72           H  
ATOM   5286  N   THR A 336     -10.857   7.779  32.882  1.00  0.72           N  
ATOM   5287  CA  THR A 336     -10.777   8.920  32.004  1.00  0.72           C  
ATOM   5288  C   THR A 336      -9.723   8.641  30.985  1.00  0.72           C  
ATOM   5289  O   THR A 336      -9.910   8.914  29.801  1.00  0.72           O  
ATOM   5290  CB  THR A 336     -10.447  10.224  32.727  1.00  0.72           C  
ATOM   5291  OG1 THR A 336     -11.474  10.542  33.677  1.00  0.72           O  
ATOM   5292  CG2 THR A 336     -10.304  11.327  31.699  1.00  0.72           C  
ATOM   5293  H   THR A 336     -10.350   7.828  33.759  1.00  0.72           H  
ATOM   5294  HA  THR A 336     -11.733   9.046  31.492  1.00  0.72           H  
ATOM   5295  HB  THR A 336      -9.502  10.111  33.257  1.00  0.72           H  
ATOM   5296  HG1 THR A 336     -12.315  10.669  33.208  1.00  0.72           H  
ATOM   5297 1HG2 THR A 336     -10.035  12.251  32.174  1.00  0.72           H  
ATOM   5298 2HG2 THR A 336      -9.528  11.045  31.012  1.00  0.72           H  
ATOM   5299 3HG2 THR A 336     -11.242  11.454  31.156  1.00  0.72           H  
ATOM   5300  N   SER A 337      -8.589   8.106  31.442  1.00  0.72           N  
ATOM   5301  CA  SER A 337      -7.522   7.835  30.509  1.00  0.72           C  
ATOM   5302  C   SER A 337      -7.988   6.787  29.513  1.00  0.72           C  
ATOM   5303  O   SER A 337      -7.648   6.846  28.333  1.00  0.72           O  
ATOM   5304  CB  SER A 337      -6.293   7.336  31.243  1.00  0.72           C  
ATOM   5305  OG  SER A 337      -6.467   6.066  31.773  1.00  0.72           O  
ATOM   5306  H   SER A 337      -8.483   7.904  32.436  1.00  0.72           H  
ATOM   5307  HA  SER A 337      -7.279   8.753  29.976  1.00  0.72           H  
ATOM   5308 1HB  SER A 337      -5.437   7.338  30.574  1.00  0.72           H  
ATOM   5309 2HB  SER A 337      -6.071   8.003  32.053  1.00  0.72           H  
ATOM   5310  HG  SER A 337      -7.362   6.044  32.154  1.00  0.72           H  
ATOM   5311  N   ALA A 338      -8.844   5.861  29.961  1.00  0.71           N  
ATOM   5312  CA  ALA A 338      -9.372   4.844  29.071  1.00  0.71           C  
ATOM   5313  C   ALA A 338     -10.262   5.466  27.996  1.00  0.71           C  
ATOM   5314  O   ALA A 338     -10.147   5.126  26.813  1.00  0.71           O  
ATOM   5315  CB  ALA A 338     -10.144   3.818  29.873  1.00  0.71           C  
ATOM   5316  H   ALA A 338      -9.082   5.837  30.951  1.00  0.71           H  
ATOM   5317  HA  ALA A 338      -8.537   4.356  28.574  1.00  0.71           H  
ATOM   5318 1HB  ALA A 338     -10.519   3.043  29.209  1.00  0.71           H  
ATOM   5319 2HB  ALA A 338      -9.483   3.375  30.620  1.00  0.71           H  
ATOM   5320 3HB  ALA A 338     -10.978   4.307  30.371  1.00  0.71           H  
ATOM   5321  N   LEU A 339     -11.122   6.410  28.401  1.00  0.72           N  
ATOM   5322  CA  LEU A 339     -12.018   7.073  27.464  1.00  0.72           C  
ATOM   5323  C   LEU A 339     -11.217   7.943  26.497  1.00  0.72           C  
ATOM   5324  O   LEU A 339     -11.412   7.864  25.282  1.00  0.72           O  
ATOM   5325  CB  LEU A 339     -13.072   7.900  28.201  1.00  0.72           C  
ATOM   5326  CG  LEU A 339     -14.233   8.435  27.325  1.00  0.72           C  
ATOM   5327  CD1 LEU A 339     -13.770   9.624  26.532  1.00  0.72           C  
ATOM   5328  CD2 LEU A 339     -14.726   7.341  26.416  1.00  0.72           C  
ATOM   5329  H   LEU A 339     -11.196   6.641  29.393  1.00  0.72           H  
ATOM   5330  HA  LEU A 339     -12.533   6.308  26.887  1.00  0.72           H  
ATOM   5331 1HB  LEU A 339     -13.500   7.289  28.996  1.00  0.72           H  
ATOM   5332 2HB  LEU A 339     -12.577   8.758  28.664  1.00  0.72           H  
ATOM   5333  HG  LEU A 339     -15.044   8.738  27.968  1.00  0.72           H  
ATOM   5334 1HD1 LEU A 339     -14.583  10.018  25.922  1.00  0.72           H  
ATOM   5335 2HD1 LEU A 339     -13.441  10.371  27.229  1.00  0.72           H  
ATOM   5336 3HD1 LEU A 339     -12.947   9.336  25.890  1.00  0.72           H  
ATOM   5337 1HD2 LEU A 339     -15.555   7.712  25.829  1.00  0.72           H  
ATOM   5338 2HD2 LEU A 339     -13.925   7.016  25.756  1.00  0.72           H  
ATOM   5339 3HD2 LEU A 339     -15.059   6.505  27.022  1.00  0.72           H  
ATOM   5340  N   ILE A 340     -10.293   8.760  27.030  1.00  0.73           N  
ATOM   5341  CA  ILE A 340      -9.494   9.642  26.186  1.00  0.73           C  
ATOM   5342  C   ILE A 340      -8.723   8.820  25.198  1.00  0.73           C  
ATOM   5343  O   ILE A 340      -8.674   9.172  24.027  1.00  0.73           O  
ATOM   5344  CB  ILE A 340      -8.478  10.507  26.962  1.00  0.73           C  
ATOM   5345  CG1 ILE A 340      -9.170  11.554  27.802  1.00  0.73           C  
ATOM   5346  CG2 ILE A 340      -7.508  11.154  25.973  1.00  0.73           C  
ATOM   5347  CD1 ILE A 340      -8.256  12.222  28.767  1.00  0.73           C  
ATOM   5348  H   ILE A 340     -10.156   8.772  28.034  1.00  0.73           H  
ATOM   5349  HA  ILE A 340     -10.162  10.300  25.636  1.00  0.73           H  
ATOM   5350  HB  ILE A 340      -7.924   9.869  27.649  1.00  0.73           H  
ATOM   5351 1HG1 ILE A 340      -9.575  12.318  27.157  1.00  0.73           H  
ATOM   5352 2HG1 ILE A 340      -9.986  11.085  28.354  1.00  0.73           H  
ATOM   5353 1HG2 ILE A 340      -6.777  11.751  26.511  1.00  0.73           H  
ATOM   5354 2HG2 ILE A 340      -6.994  10.379  25.404  1.00  0.73           H  
ATOM   5355 3HG2 ILE A 340      -8.061  11.783  25.298  1.00  0.73           H  
ATOM   5356 1HD1 ILE A 340      -8.823  12.958  29.334  1.00  0.73           H  
ATOM   5357 2HD1 ILE A 340      -7.836  11.478  29.442  1.00  0.73           H  
ATOM   5358 3HD1 ILE A 340      -7.450  12.716  28.230  1.00  0.73           H  
ATOM   5359  N   THR A 341      -8.139   7.715  25.651  1.00  0.74           N  
ATOM   5360  CA  THR A 341      -7.408   6.835  24.771  1.00  0.74           C  
ATOM   5361  C   THR A 341      -8.297   6.308  23.662  1.00  0.74           C  
ATOM   5362  O   THR A 341      -7.943   6.414  22.491  1.00  0.74           O  
ATOM   5363  CB  THR A 341      -6.840   5.657  25.566  1.00  0.74           C  
ATOM   5364  OG1 THR A 341      -5.922   6.149  26.518  1.00  0.74           O  
ATOM   5365  CG2 THR A 341      -6.191   4.680  24.693  1.00  0.74           C  
ATOM   5366  H   THR A 341      -8.191   7.470  26.638  1.00  0.74           H  
ATOM   5367  HA  THR A 341      -6.584   7.391  24.322  1.00  0.74           H  
ATOM   5368  HB  THR A 341      -7.646   5.160  26.099  1.00  0.74           H  
ATOM   5369  HG1 THR A 341      -6.433   6.543  27.251  1.00  0.74           H  
ATOM   5370 1HG2 THR A 341      -5.798   3.872  25.289  1.00  0.74           H  
ATOM   5371 2HG2 THR A 341      -6.920   4.300  23.994  1.00  0.74           H  
ATOM   5372 3HG2 THR A 341      -5.413   5.140  24.168  1.00  0.74           H  
ATOM   5373  N   GLY A 342      -9.489   5.810  23.998  1.00  0.76           N  
ATOM   5374  CA  GLY A 342     -10.366   5.293  22.958  1.00  0.76           C  
ATOM   5375  C   GLY A 342     -10.685   6.364  21.918  1.00  0.76           C  
ATOM   5376  O   GLY A 342     -10.683   6.088  20.713  1.00  0.76           O  
ATOM   5377  H   GLY A 342      -9.768   5.747  24.978  1.00  0.76           H  
ATOM   5378 1HA  GLY A 342      -9.892   4.439  22.477  1.00  0.76           H  
ATOM   5379 2HA  GLY A 342     -11.290   4.939  23.417  1.00  0.76           H  
ATOM   5380  N   VAL A 343     -10.927   7.594  22.375  1.00  0.79           N  
ATOM   5381  CA  VAL A 343     -11.246   8.670  21.454  1.00  0.79           C  
ATOM   5382  C   VAL A 343     -10.059   9.104  20.636  1.00  0.79           C  
ATOM   5383  O   VAL A 343     -10.171   9.307  19.428  1.00  0.79           O  
ATOM   5384  CB  VAL A 343     -11.713   9.922  22.164  1.00  0.79           C  
ATOM   5385  CG1 VAL A 343     -11.865  10.964  21.150  1.00  0.79           C  
ATOM   5386  CG2 VAL A 343     -12.962   9.696  22.822  1.00  0.79           C  
ATOM   5387  H   VAL A 343     -10.921   7.766  23.383  1.00  0.79           H  
ATOM   5388  HA  VAL A 343     -12.033   8.326  20.783  1.00  0.79           H  
ATOM   5389  HB  VAL A 343     -10.961  10.236  22.893  1.00  0.79           H  
ATOM   5390 1HG1 VAL A 343     -12.186  11.815  21.618  1.00  0.79           H  
ATOM   5391 2HG1 VAL A 343     -10.915  11.156  20.647  1.00  0.79           H  
ATOM   5392 3HG1 VAL A 343     -12.608  10.657  20.414  1.00  0.79           H  
ATOM   5393 1HG2 VAL A 343     -13.274  10.613  23.309  1.00  0.79           H  
ATOM   5394 2HG2 VAL A 343     -13.687   9.398  22.071  1.00  0.79           H  
ATOM   5395 3HG2 VAL A 343     -12.845   8.913  23.557  1.00  0.79           H  
ATOM   5396  N   ALA A 344      -8.920   9.268  21.301  1.00  0.81           N  
ATOM   5397  CA  ALA A 344      -7.710   9.730  20.666  1.00  0.81           C  
ATOM   5398  C   ALA A 344      -7.352   8.801  19.538  1.00  0.81           C  
ATOM   5399  O   ALA A 344      -6.990   9.242  18.441  1.00  0.81           O  
ATOM   5400  CB  ALA A 344      -6.589   9.771  21.690  1.00  0.81           C  
ATOM   5401  H   ALA A 344      -8.894   9.073  22.294  1.00  0.81           H  
ATOM   5402  HA  ALA A 344      -7.884  10.725  20.255  1.00  0.81           H  
ATOM   5403 1HB  ALA A 344      -5.673  10.104  21.220  1.00  0.81           H  
ATOM   5404 2HB  ALA A 344      -6.858  10.449  22.500  1.00  0.81           H  
ATOM   5405 3HB  ALA A 344      -6.432   8.767  22.096  1.00  0.81           H  
ATOM   5406  N   ILE A 345      -7.544   7.510  19.770  1.00  0.83           N  
ATOM   5407  CA  ILE A 345      -7.281   6.532  18.755  1.00  0.83           C  
ATOM   5408  C   ILE A 345      -8.247   6.647  17.604  1.00  0.83           C  
ATOM   5409  O   ILE A 345      -7.822   6.779  16.461  1.00  0.83           O  
ATOM   5410  CB  ILE A 345      -7.375   5.134  19.335  1.00  0.83           C  
ATOM   5411  CG1 ILE A 345      -6.244   4.933  20.327  1.00  0.83           C  
ATOM   5412  CG2 ILE A 345      -7.371   4.130  18.217  1.00  0.83           C  
ATOM   5413  CD1 ILE A 345      -6.398   3.716  21.168  1.00  0.83           C  
ATOM   5414  H   ILE A 345      -7.842   7.198  20.697  1.00  0.83           H  
ATOM   5415  HA  ILE A 345      -6.272   6.692  18.379  1.00  0.83           H  
ATOM   5416  HB  ILE A 345      -8.308   5.040  19.899  1.00  0.83           H  
ATOM   5417 1HG1 ILE A 345      -5.325   4.887  19.791  1.00  0.83           H  
ATOM   5418 2HG1 ILE A 345      -6.189   5.799  20.981  1.00  0.83           H  
ATOM   5419 1HG2 ILE A 345      -7.455   3.132  18.635  1.00  0.83           H  
ATOM   5420 2HG2 ILE A 345      -8.214   4.315  17.556  1.00  0.83           H  
ATOM   5421 3HG2 ILE A 345      -6.449   4.220  17.648  1.00  0.83           H  
ATOM   5422 1HD1 ILE A 345      -5.551   3.650  21.848  1.00  0.83           H  
ATOM   5423 2HD1 ILE A 345      -7.324   3.794  21.736  1.00  0.83           H  
ATOM   5424 3HD1 ILE A 345      -6.437   2.831  20.548  1.00  0.83           H  
ATOM   5425  N   LEU A 346      -9.544   6.684  17.891  1.00  0.86           N  
ATOM   5426  CA  LEU A 346     -10.518   6.754  16.819  1.00  0.86           C  
ATOM   5427  C   LEU A 346     -10.390   8.023  15.985  1.00  0.86           C  
ATOM   5428  O   LEU A 346     -10.534   7.981  14.759  1.00  0.86           O  
ATOM   5429  CB  LEU A 346     -11.908   6.610  17.418  1.00  0.86           C  
ATOM   5430  CG  LEU A 346     -12.213   5.207  17.955  1.00  0.86           C  
ATOM   5431  CD1 LEU A 346     -13.538   5.223  18.695  1.00  0.86           C  
ATOM   5432  CD2 LEU A 346     -12.230   4.225  16.786  1.00  0.86           C  
ATOM   5433  H   LEU A 346      -9.864   6.613  18.861  1.00  0.86           H  
ATOM   5434  HA  LEU A 346     -10.348   5.904  16.161  1.00  0.86           H  
ATOM   5435 1HB  LEU A 346     -11.989   7.311  18.250  1.00  0.86           H  
ATOM   5436 2HB  LEU A 346     -12.641   6.857  16.678  1.00  0.86           H  
ATOM   5437  HG  LEU A 346     -11.436   4.906  18.658  1.00  0.86           H  
ATOM   5438 1HD1 LEU A 346     -13.748   4.227  19.080  1.00  0.86           H  
ATOM   5439 2HD1 LEU A 346     -13.475   5.928  19.527  1.00  0.86           H  
ATOM   5440 3HD1 LEU A 346     -14.325   5.528  18.026  1.00  0.86           H  
ATOM   5441 1HD2 LEU A 346     -12.435   3.229  17.157  1.00  0.86           H  
ATOM   5442 2HD2 LEU A 346     -12.999   4.515  16.080  1.00  0.86           H  
ATOM   5443 3HD2 LEU A 346     -11.260   4.232  16.287  1.00  0.86           H  
ATOM   5444  N   GLU A 347     -10.096   9.160  16.615  1.00  0.88           N  
ATOM   5445  CA  GLU A 347      -9.926  10.360  15.816  1.00  0.88           C  
ATOM   5446  C   GLU A 347      -8.651  10.286  14.992  1.00  0.88           C  
ATOM   5447  O   GLU A 347      -8.655  10.583  13.796  1.00  0.88           O  
ATOM   5448  CB  GLU A 347      -9.889  11.625  16.686  1.00  0.88           C  
ATOM   5449  CG  GLU A 347     -11.228  12.027  17.311  1.00  0.88           C  
ATOM   5450  CD  GLU A 347     -11.133  13.322  18.103  1.00  0.88           C  
ATOM   5451  OE1 GLU A 347     -10.197  13.498  18.840  1.00  0.88           O  
ATOM   5452  OE2 GLU A 347     -11.993  14.151  17.929  1.00  0.88           O  
ATOM   5453  H   GLU A 347      -9.994   9.186  17.627  1.00  0.88           H  
ATOM   5454  HA  GLU A 347     -10.768  10.440  15.131  1.00  0.88           H  
ATOM   5455 1HB  GLU A 347      -9.179  11.469  17.506  1.00  0.88           H  
ATOM   5456 2HB  GLU A 347      -9.522  12.463  16.094  1.00  0.88           H  
ATOM   5457 1HG  GLU A 347     -11.972  12.146  16.521  1.00  0.88           H  
ATOM   5458 2HG  GLU A 347     -11.563  11.222  17.967  1.00  0.88           H  
ATOM   5459  N   SER A 348      -7.562   9.794  15.589  1.00  0.91           N  
ATOM   5460  CA  SER A 348      -6.299   9.747  14.874  1.00  0.91           C  
ATOM   5461  C   SER A 348      -6.420   8.834  13.669  1.00  0.91           C  
ATOM   5462  O   SER A 348      -5.930   9.160  12.586  1.00  0.91           O  
ATOM   5463  CB  SER A 348      -5.214   9.244  15.793  1.00  0.91           C  
ATOM   5464  OG  SER A 348      -5.029  10.135  16.873  1.00  0.91           O  
ATOM   5465  H   SER A 348      -7.581   9.509  16.569  1.00  0.91           H  
ATOM   5466  HA  SER A 348      -6.055  10.749  14.527  1.00  0.91           H  
ATOM   5467 1HB  SER A 348      -5.477   8.255  16.171  1.00  0.91           H  
ATOM   5468 2HB  SER A 348      -4.295   9.147  15.224  1.00  0.91           H  
ATOM   5469  HG  SER A 348      -5.808   9.976  17.462  1.00  0.91           H  
ATOM   5470  N   VAL A 349      -7.093   7.699  13.866  1.00  0.95           N  
ATOM   5471  CA  VAL A 349      -7.327   6.726  12.821  1.00  0.95           C  
ATOM   5472  C   VAL A 349      -8.233   7.239  11.729  1.00  0.95           C  
ATOM   5473  O   VAL A 349      -7.910   7.080  10.559  1.00  0.95           O  
ATOM   5474  CB  VAL A 349      -7.936   5.455  13.403  1.00  0.95           C  
ATOM   5475  CG1 VAL A 349      -8.391   4.560  12.283  1.00  0.95           C  
ATOM   5476  CG2 VAL A 349      -6.890   4.729  14.256  1.00  0.95           C  
ATOM   5477  H   VAL A 349      -7.453   7.498  14.797  1.00  0.95           H  
ATOM   5478  HA  VAL A 349      -6.364   6.469  12.380  1.00  0.95           H  
ATOM   5479  HB  VAL A 349      -8.802   5.723  14.013  1.00  0.95           H  
ATOM   5480 1HG1 VAL A 349      -8.851   3.680  12.691  1.00  0.95           H  
ATOM   5481 2HG1 VAL A 349      -9.125   5.090  11.687  1.00  0.95           H  
ATOM   5482 3HG1 VAL A 349      -7.541   4.285  11.660  1.00  0.95           H  
ATOM   5483 1HG2 VAL A 349      -7.330   3.847  14.682  1.00  0.95           H  
ATOM   5484 2HG2 VAL A 349      -6.037   4.457  13.636  1.00  0.95           H  
ATOM   5485 3HG2 VAL A 349      -6.550   5.370  15.055  1.00  0.95           H  
ATOM   5486  N   GLY A 350      -9.358   7.870  12.079  1.00  0.99           N  
ATOM   5487  CA  GLY A 350     -10.252   8.368  11.042  1.00  0.99           C  
ATOM   5488  C   GLY A 350      -9.531   9.366  10.140  1.00  0.99           C  
ATOM   5489  O   GLY A 350      -9.692   9.343   8.914  1.00  0.99           O  
ATOM   5490  H   GLY A 350      -9.613   7.989  13.060  1.00  0.99           H  
ATOM   5491 1HA  GLY A 350     -10.628   7.534  10.452  1.00  0.99           H  
ATOM   5492 2HA  GLY A 350     -11.110   8.848  11.509  1.00  0.99           H  
ATOM   5493  N   ILE A 351      -8.699  10.213  10.743  1.00  1.05           N  
ATOM   5494  CA  ILE A 351      -7.956  11.212   9.999  1.00  1.05           C  
ATOM   5495  C   ILE A 351      -6.892  10.554   9.151  1.00  1.05           C  
ATOM   5496  O   ILE A 351      -6.769  10.847   7.960  1.00  1.05           O  
ATOM   5497  CB  ILE A 351      -7.251  12.151  10.955  1.00  1.05           C  
ATOM   5498  CG1 ILE A 351      -8.237  12.920  11.735  1.00  1.05           C  
ATOM   5499  CG2 ILE A 351      -6.400  13.132  10.134  1.00  1.05           C  
ATOM   5500  CD1 ILE A 351      -7.601  13.551  12.893  1.00  1.05           C  
ATOM   5501  H   ILE A 351      -8.612  10.190  11.762  1.00  1.05           H  
ATOM   5502  HA  ILE A 351      -8.639  11.764   9.359  1.00  1.05           H  
ATOM   5503  HB  ILE A 351      -6.627  11.588  11.649  1.00  1.05           H  
ATOM   5504 1HG1 ILE A 351      -8.653  13.686  11.105  1.00  1.05           H  
ATOM   5505 2HG1 ILE A 351      -9.044  12.274  12.071  1.00  1.05           H  
ATOM   5506 1HG2 ILE A 351      -5.896  13.824  10.807  1.00  1.05           H  
ATOM   5507 2HG2 ILE A 351      -5.663  12.581   9.556  1.00  1.05           H  
ATOM   5508 3HG2 ILE A 351      -7.040  13.693   9.456  1.00  1.05           H  
ATOM   5509 1HD1 ILE A 351      -8.330  14.129  13.452  1.00  1.05           H  
ATOM   5510 2HD1 ILE A 351      -7.186  12.779  13.537  1.00  1.05           H  
ATOM   5511 3HD1 ILE A 351      -6.810  14.173  12.539  1.00  1.05           H  
ATOM   5512  N   ALA A 352      -6.116   9.663   9.767  1.00  1.12           N  
ATOM   5513  CA  ALA A 352      -5.048   8.976   9.077  1.00  1.12           C  
ATOM   5514  C   ALA A 352      -5.590   8.171   7.904  1.00  1.12           C  
ATOM   5515  O   ALA A 352      -4.981   8.149   6.832  1.00  1.12           O  
ATOM   5516  CB  ALA A 352      -4.316   8.092  10.058  1.00  1.12           C  
ATOM   5517  H   ALA A 352      -6.256   9.459  10.756  1.00  1.12           H  
ATOM   5518  HA  ALA A 352      -4.358   9.715   8.688  1.00  1.12           H  
ATOM   5519 1HB  ALA A 352      -3.506   7.601   9.563  1.00  1.12           H  
ATOM   5520 2HB  ALA A 352      -3.925   8.699  10.872  1.00  1.12           H  
ATOM   5521 3HB  ALA A 352      -5.005   7.360  10.459  1.00  1.12           H  
ATOM   5522  N   LYS A 353      -6.756   7.540   8.080  1.00  1.22           N  
ATOM   5523  CA  LYS A 353      -7.365   6.788   6.998  1.00  1.22           C  
ATOM   5524  C   LYS A 353      -7.769   7.723   5.876  1.00  1.22           C  
ATOM   5525  O   LYS A 353      -7.572   7.397   4.708  1.00  1.22           O  
ATOM   5526  CB  LYS A 353      -8.578   5.986   7.477  1.00  1.22           C  
ATOM   5527  CG  LYS A 353      -8.243   4.753   8.307  1.00  1.22           C  
ATOM   5528  CD  LYS A 353      -9.498   4.109   8.886  1.00  1.22           C  
ATOM   5529  CE  LYS A 353     -10.373   3.494   7.808  1.00  1.22           C  
ATOM   5530  NZ  LYS A 353     -11.555   2.788   8.391  1.00  1.22           N  
ATOM   5531  H   LYS A 353      -7.220   7.568   8.981  1.00  1.22           H  
ATOM   5532  HA  LYS A 353      -6.628   6.087   6.610  1.00  1.22           H  
ATOM   5533 1HB  LYS A 353      -9.205   6.634   8.096  1.00  1.22           H  
ATOM   5534 2HB  LYS A 353      -9.173   5.675   6.621  1.00  1.22           H  
ATOM   5535 1HG  LYS A 353      -7.714   4.028   7.690  1.00  1.22           H  
ATOM   5536 2HG  LYS A 353      -7.594   5.046   9.124  1.00  1.22           H  
ATOM   5537 1HD  LYS A 353      -9.214   3.334   9.597  1.00  1.22           H  
ATOM   5538 2HD  LYS A 353     -10.075   4.869   9.414  1.00  1.22           H  
ATOM   5539 1HE  LYS A 353     -10.724   4.281   7.143  1.00  1.22           H  
ATOM   5540 2HE  LYS A 353      -9.784   2.780   7.232  1.00  1.22           H  
ATOM   5541 1HZ  LYS A 353     -12.112   2.394   7.646  1.00  1.22           H  
ATOM   5542 2HZ  LYS A 353     -11.239   2.049   9.002  1.00  1.22           H  
ATOM   5543 3HZ  LYS A 353     -12.116   3.440   8.922  1.00  1.22           H  
ATOM   5544  N   ALA A 354      -8.317   8.899   6.209  1.00  1.35           N  
ATOM   5545  CA  ALA A 354      -8.690   9.849   5.171  1.00  1.35           C  
ATOM   5546  C   ALA A 354      -7.462  10.296   4.382  1.00  1.35           C  
ATOM   5547  O   ALA A 354      -7.492  10.370   3.152  1.00  1.35           O  
ATOM   5548  CB  ALA A 354      -9.377  11.056   5.786  1.00  1.35           C  
ATOM   5549  H   ALA A 354      -8.502   9.130   7.188  1.00  1.35           H  
ATOM   5550  HA  ALA A 354      -9.377   9.353   4.487  1.00  1.35           H  
ATOM   5551 1HB  ALA A 354      -9.670  11.746   5.001  1.00  1.35           H  
ATOM   5552 2HB  ALA A 354     -10.259  10.726   6.335  1.00  1.35           H  
ATOM   5553 3HB  ALA A 354      -8.693  11.553   6.470  1.00  1.35           H  
ATOM   5554  N   LEU A 355      -6.351  10.534   5.080  1.00  1.50           N  
ATOM   5555  CA  LEU A 355      -5.138  10.958   4.393  1.00  1.50           C  
ATOM   5556  C   LEU A 355      -4.657   9.850   3.468  1.00  1.50           C  
ATOM   5557  O   LEU A 355      -4.307  10.085   2.301  1.00  1.50           O  
ATOM   5558  CB  LEU A 355      -4.052  11.260   5.433  1.00  1.50           C  
ATOM   5559  CG  LEU A 355      -4.275  12.500   6.315  1.00  1.50           C  
ATOM   5560  CD1 LEU A 355      -3.259  12.489   7.445  1.00  1.50           C  
ATOM   5561  CD2 LEU A 355      -4.120  13.767   5.460  1.00  1.50           C  
ATOM   5562  H   LEU A 355      -6.369  10.459   6.099  1.00  1.50           H  
ATOM   5563  HA  LEU A 355      -5.353  11.848   3.805  1.00  1.50           H  
ATOM   5564 1HB  LEU A 355      -3.961  10.404   6.095  1.00  1.50           H  
ATOM   5565 2HB  LEU A 355      -3.103  11.389   4.913  1.00  1.50           H  
ATOM   5566  HG  LEU A 355      -5.272  12.470   6.747  1.00  1.50           H  
ATOM   5567 1HD1 LEU A 355      -3.404  13.335   8.070  1.00  1.50           H  
ATOM   5568 2HD1 LEU A 355      -3.378  11.595   8.035  1.00  1.50           H  
ATOM   5569 3HD1 LEU A 355      -2.270  12.511   7.041  1.00  1.50           H  
ATOM   5570 1HD2 LEU A 355      -4.273  14.653   6.075  1.00  1.50           H  
ATOM   5571 2HD2 LEU A 355      -3.118  13.797   5.030  1.00  1.50           H  
ATOM   5572 3HD2 LEU A 355      -4.855  13.752   4.656  1.00  1.50           H  
ATOM   5573  N   ALA A 356      -4.701   8.619   3.982  1.00  1.69           N  
ATOM   5574  CA  ALA A 356      -4.288   7.451   3.236  1.00  1.69           C  
ATOM   5575  C   ALA A 356      -5.148   7.239   2.008  1.00  1.69           C  
ATOM   5576  O   ALA A 356      -4.635   6.918   0.929  1.00  1.69           O  
ATOM   5577  CB  ALA A 356      -4.382   6.230   4.125  1.00  1.69           C  
ATOM   5578  H   ALA A 356      -5.001   8.491   4.948  1.00  1.69           H  
ATOM   5579  HA  ALA A 356      -3.257   7.594   2.918  1.00  1.69           H  
ATOM   5580 1HB  ALA A 356      -4.062   5.376   3.576  1.00  1.69           H  
ATOM   5581 2HB  ALA A 356      -3.747   6.366   5.002  1.00  1.69           H  
ATOM   5582 3HB  ALA A 356      -5.406   6.088   4.443  1.00  1.69           H  
ATOM   5583  N   ALA A 357      -6.461   7.433   2.166  1.00  1.90           N  
ATOM   5584  CA  ALA A 357      -7.423   7.258   1.091  1.00  1.90           C  
ATOM   5585  C   ALA A 357      -7.201   8.246  -0.033  1.00  1.90           C  
ATOM   5586  O   ALA A 357      -7.265   7.883  -1.210  1.00  1.90           O  
ATOM   5587  CB  ALA A 357      -8.832   7.427   1.631  1.00  1.90           C  
ATOM   5588  H   ALA A 357      -6.815   7.684   3.085  1.00  1.90           H  
ATOM   5589  HA  ALA A 357      -7.305   6.252   0.692  1.00  1.90           H  
ATOM   5590 1HB  ALA A 357      -9.551   7.270   0.831  1.00  1.90           H  
ATOM   5591 2HB  ALA A 357      -9.002   6.703   2.427  1.00  1.90           H  
ATOM   5592 3HB  ALA A 357      -8.945   8.435   2.029  1.00  1.90           H  
ATOM   5593  N   LYS A 358      -6.909   9.493   0.331  1.00  2.11           N  
ATOM   5594  CA  LYS A 358      -6.709  10.549  -0.646  1.00  2.11           C  
ATOM   5595  C   LYS A 358      -5.434  10.370  -1.449  1.00  2.11           C  
ATOM   5596  O   LYS A 358      -5.422  10.603  -2.659  1.00  2.11           O  
ATOM   5597  CB  LYS A 358      -6.710  11.908   0.054  1.00  2.11           C  
ATOM   5598  CG  LYS A 358      -8.089  12.333   0.568  1.00  2.11           C  
ATOM   5599  CD  LYS A 358      -8.040  13.661   1.301  1.00  2.11           C  
ATOM   5600  CE  LYS A 358      -9.423  14.041   1.821  1.00  2.11           C  
ATOM   5601  NZ  LYS A 358      -9.411  15.339   2.541  1.00  2.11           N  
ATOM   5602  H   LYS A 358      -6.874   9.729   1.326  1.00  2.11           H  
ATOM   5603  HA  LYS A 358      -7.544  10.525  -1.344  1.00  2.11           H  
ATOM   5604 1HB  LYS A 358      -6.035  11.867   0.916  1.00  2.11           H  
ATOM   5605 2HB  LYS A 358      -6.332  12.673  -0.623  1.00  2.11           H  
ATOM   5606 1HG  LYS A 358      -8.769  12.425  -0.277  1.00  2.11           H  
ATOM   5607 2HG  LYS A 358      -8.480  11.570   1.235  1.00  2.11           H  
ATOM   5608 1HD  LYS A 358      -7.350  13.577   2.145  1.00  2.11           H  
ATOM   5609 2HD  LYS A 358      -7.678  14.441   0.632  1.00  2.11           H  
ATOM   5610 1HE  LYS A 358     -10.113  14.109   0.982  1.00  2.11           H  
ATOM   5611 2HE  LYS A 358      -9.769  13.263   2.503  1.00  2.11           H  
ATOM   5612 1HZ  LYS A 358     -10.343  15.551   2.869  1.00  2.11           H  
ATOM   5613 2HZ  LYS A 358      -8.781  15.280   3.328  1.00  2.11           H  
ATOM   5614 3HZ  LYS A 358      -9.101  16.067   1.913  1.00  2.11           H  
ATOM   5615  N   ASN A 359      -4.359   9.937  -0.790  1.00  2.25           N  
ATOM   5616  CA  ASN A 359      -3.096   9.776  -1.495  1.00  2.25           C  
ATOM   5617  C   ASN A 359      -2.724   8.324  -1.797  1.00  2.25           C  
ATOM   5618  O   ASN A 359      -1.653   8.049  -2.326  1.00  2.25           O  
ATOM   5619  CB  ASN A 359      -2.016  10.455  -0.708  1.00  2.25           C  
ATOM   5620  CG  ASN A 359      -2.176  11.936  -0.693  1.00  2.25           C  
ATOM   5621  OD1 ASN A 359      -1.816  12.622  -1.663  1.00  2.25           O  
ATOM   5622  ND2 ASN A 359      -2.733  12.445   0.373  1.00  2.25           N  
ATOM   5623  H   ASN A 359      -4.407   9.772   0.219  1.00  2.25           H  
ATOM   5624  HA  ASN A 359      -3.179  10.281  -2.457  1.00  2.25           H  
ATOM   5625 1HB  ASN A 359      -1.999  10.073   0.316  1.00  2.25           H  
ATOM   5626 2HB  ASN A 359      -1.084  10.227  -1.176  1.00  2.25           H  
ATOM   5627 1HD2 ASN A 359      -2.876  13.446   0.456  1.00  2.25           H  
ATOM   5628 2HD2 ASN A 359      -3.022  11.836   1.126  1.00  2.25           H  
ATOM   5629  N   ARG A 360      -3.646   7.399  -1.547  1.00  2.29           N  
ATOM   5630  CA  ARG A 360      -3.456   5.970  -1.825  1.00  2.29           C  
ATOM   5631  C   ARG A 360      -2.220   5.387  -1.109  1.00  2.29           C  
ATOM   5632  O   ARG A 360      -1.479   4.594  -1.695  1.00  2.29           O  
ATOM   5633  CB  ARG A 360      -3.279   5.749  -3.323  1.00  2.29           C  
ATOM   5634  CG  ARG A 360      -4.246   6.545  -4.255  1.00  2.29           C  
ATOM   5635  CD  ARG A 360      -5.665   6.143  -4.114  1.00  2.29           C  
ATOM   5636  NE  ARG A 360      -5.893   4.764  -4.536  1.00  2.29           N  
ATOM   5637  CZ  ARG A 360      -7.055   4.103  -4.380  1.00  2.29           C  
ATOM   5638  NH1 ARG A 360      -8.078   4.707  -3.818  1.00  2.29           N  
ATOM   5639  NH2 ARG A 360      -7.168   2.850  -4.791  1.00  2.29           N  
ATOM   5640  H   ARG A 360      -4.518   7.687  -1.114  1.00  2.29           H  
ATOM   5641  HA  ARG A 360      -4.344   5.438  -1.482  1.00  2.29           H  
ATOM   5642 1HB  ARG A 360      -2.272   5.963  -3.586  1.00  2.29           H  
ATOM   5643 2HB  ARG A 360      -3.438   4.693  -3.540  1.00  2.29           H  
ATOM   5644 1HG  ARG A 360      -4.194   7.605  -4.025  1.00  2.29           H  
ATOM   5645 2HG  ARG A 360      -3.951   6.409  -5.290  1.00  2.29           H  
ATOM   5646 1HD  ARG A 360      -5.965   6.239  -3.066  1.00  2.29           H  
ATOM   5647 2HD  ARG A 360      -6.285   6.795  -4.725  1.00  2.29           H  
ATOM   5648  HE  ARG A 360      -5.127   4.271  -4.971  1.00  2.29           H  
ATOM   5649 1HH1 ARG A 360      -7.987   5.667  -3.502  1.00  2.29           H  
ATOM   5650 2HH1 ARG A 360      -8.951   4.217  -3.696  1.00  2.29           H  
ATOM   5651 1HH2 ARG A 360      -6.382   2.382  -5.222  1.00  2.29           H  
ATOM   5652 2HH2 ARG A 360      -8.040   2.354  -4.671  1.00  2.29           H  
ATOM   5653  N   TYR A 361      -1.995   5.797   0.146  1.00  2.19           N  
ATOM   5654  CA  TYR A 361      -0.827   5.351   0.933  1.00  2.19           C  
ATOM   5655  C   TYR A 361      -1.077   4.292   2.018  1.00  2.19           C  
ATOM   5656  O   TYR A 361      -0.136   3.908   2.727  1.00  2.19           O  
ATOM   5657  CB  TYR A 361      -0.103   6.560   1.543  1.00  2.19           C  
ATOM   5658  CG  TYR A 361       0.566   7.461   0.500  1.00  2.19           C  
ATOM   5659  CD1 TYR A 361       0.732   8.819   0.739  1.00  2.19           C  
ATOM   5660  CD2 TYR A 361       0.999   6.917  -0.704  1.00  2.19           C  
ATOM   5661  CE1 TYR A 361       1.317   9.624  -0.226  1.00  2.19           C  
ATOM   5662  CE2 TYR A 361       1.569   7.712  -1.660  1.00  2.19           C  
ATOM   5663  CZ  TYR A 361       1.720   9.061  -1.438  1.00  2.19           C  
ATOM   5664  OH  TYR A 361       2.297   9.844  -2.424  1.00  2.19           O  
ATOM   5665  H   TYR A 361      -2.689   6.424   0.550  1.00  2.19           H  
ATOM   5666  HA  TYR A 361      -0.130   4.894   0.231  1.00  2.19           H  
ATOM   5667 1HB  TYR A 361      -0.823   7.164   2.096  1.00  2.19           H  
ATOM   5668 2HB  TYR A 361       0.643   6.232   2.246  1.00  2.19           H  
ATOM   5669  HD1 TYR A 361       0.397   9.256   1.681  1.00  2.19           H  
ATOM   5670  HD2 TYR A 361       0.878   5.851  -0.897  1.00  2.19           H  
ATOM   5671  HE1 TYR A 361       1.442  10.689  -0.039  1.00  2.19           H  
ATOM   5672  HE2 TYR A 361       1.899   7.277  -2.606  1.00  2.19           H  
ATOM   5673  HH  TYR A 361       2.809   9.273  -3.019  1.00  2.19           H  
ATOM   5674  N   GLU A 362      -2.324   3.830   2.147  1.00  1.99           N  
ATOM   5675  CA  GLU A 362      -2.724   2.864   3.184  1.00  1.99           C  
ATOM   5676  C   GLU A 362      -2.348   3.317   4.603  1.00  1.99           C  
ATOM   5677  O   GLU A 362      -1.834   4.421   4.801  1.00  1.99           O  
ATOM   5678  CB  GLU A 362      -2.144   1.474   2.877  1.00  1.99           C  
ATOM   5679  CG  GLU A 362      -2.761   0.811   1.648  1.00  1.99           C  
ATOM   5680  CD  GLU A 362      -4.210   0.424   1.871  1.00  1.99           C  
ATOM   5681  OE1 GLU A 362      -4.473  -0.230   2.854  1.00  1.99           O  
ATOM   5682  OE2 GLU A 362      -5.053   0.772   1.062  1.00  1.99           O  
ATOM   5683  H   GLU A 362      -3.025   4.178   1.509  1.00  1.99           H  
ATOM   5684  HA  GLU A 362      -3.811   2.775   3.151  1.00  1.99           H  
ATOM   5685 1HB  GLU A 362      -1.069   1.541   2.716  1.00  1.99           H  
ATOM   5686 2HB  GLU A 362      -2.304   0.808   3.722  1.00  1.99           H  
ATOM   5687 1HG  GLU A 362      -2.701   1.497   0.802  1.00  1.99           H  
ATOM   5688 2HG  GLU A 362      -2.182  -0.081   1.396  1.00  1.99           H  
ATOM   5689  N   LEU A 363      -2.667   2.487   5.602  1.00  1.75           N  
ATOM   5690  CA  LEU A 363      -2.361   2.856   6.982  1.00  1.75           C  
ATOM   5691  C   LEU A 363      -2.094   1.668   7.905  1.00  1.75           C  
ATOM   5692  O   LEU A 363      -2.922   0.760   8.002  1.00  1.75           O  
ATOM   5693  CB  LEU A 363      -3.544   3.619   7.583  1.00  1.75           C  
ATOM   5694  CG  LEU A 363      -3.342   4.067   9.001  1.00  1.75           C  
ATOM   5695  CD1 LEU A 363      -2.244   5.088   8.970  1.00  1.75           C  
ATOM   5696  CD2 LEU A 363      -4.644   4.605   9.571  1.00  1.75           C  
ATOM   5697  H   LEU A 363      -3.103   1.599   5.396  1.00  1.75           H  
ATOM   5698  HA  LEU A 363      -1.476   3.492   6.978  1.00  1.75           H  
ATOM   5699 1HB  LEU A 363      -3.732   4.509   6.979  1.00  1.75           H  
ATOM   5700 2HB  LEU A 363      -4.429   2.987   7.552  1.00  1.75           H  
ATOM   5701  HG  LEU A 363      -3.012   3.242   9.617  1.00  1.75           H  
ATOM   5702 1HD1 LEU A 363      -2.040   5.447   9.962  1.00  1.75           H  
ATOM   5703 2HD1 LEU A 363      -1.339   4.643   8.561  1.00  1.75           H  
ATOM   5704 3HD1 LEU A 363      -2.554   5.912   8.337  1.00  1.75           H  
ATOM   5705 1HD2 LEU A 363      -4.485   4.942  10.597  1.00  1.75           H  
ATOM   5706 2HD2 LEU A 363      -4.984   5.430   8.961  1.00  1.75           H  
ATOM   5707 3HD2 LEU A 363      -5.395   3.816   9.562  1.00  1.75           H  
ATOM   5708  N   ASP A 364      -0.962   1.681   8.614  1.00  1.49           N  
ATOM   5709  CA  ASP A 364      -0.720   0.659   9.630  1.00  1.49           C  
ATOM   5710  C   ASP A 364      -1.114   1.204  10.995  1.00  1.49           C  
ATOM   5711  O   ASP A 364      -0.287   1.729  11.752  1.00  1.49           O  
ATOM   5712  CB  ASP A 364       0.720   0.169   9.642  1.00  1.49           C  
ATOM   5713  CG  ASP A 364       0.964  -0.972  10.676  1.00  1.49           C  
ATOM   5714  OD1 ASP A 364       0.162  -1.142  11.610  1.00  1.49           O  
ATOM   5715  OD2 ASP A 364       1.953  -1.659  10.525  1.00  1.49           O  
ATOM   5716  H   ASP A 364      -0.295   2.432   8.483  1.00  1.49           H  
ATOM   5717  HA  ASP A 364      -1.354  -0.201   9.418  1.00  1.49           H  
ATOM   5718 1HB  ASP A 364       0.993  -0.190   8.649  1.00  1.49           H  
ATOM   5719 2HB  ASP A 364       1.381   1.001   9.884  1.00  1.49           H  
ATOM   5720  N   SER A 365      -2.366   0.999  11.347  1.00  1.27           N  
ATOM   5721  CA  SER A 365      -2.909   1.563  12.564  1.00  1.27           C  
ATOM   5722  C   SER A 365      -2.231   1.067  13.846  1.00  1.27           C  
ATOM   5723  O   SER A 365      -2.373   1.692  14.893  1.00  1.27           O  
ATOM   5724  CB  SER A 365      -4.381   1.276  12.633  1.00  1.27           C  
ATOM   5725  OG  SER A 365      -4.591  -0.090  12.753  1.00  1.27           O  
ATOM   5726  H   SER A 365      -2.973   0.508  10.701  1.00  1.27           H  
ATOM   5727  HA  SER A 365      -2.780   2.643  12.508  1.00  1.27           H  
ATOM   5728 1HB  SER A 365      -4.794   1.793  13.496  1.00  1.27           H  
ATOM   5729 2HB  SER A 365      -4.881   1.658  11.743  1.00  1.27           H  
ATOM   5730  HG  SER A 365      -3.974  -0.386  13.431  1.00  1.27           H  
ATOM   5731  N   ASN A 366      -1.493  -0.047  13.804  1.00  1.09           N  
ATOM   5732  CA  ASN A 366      -0.863  -0.511  15.039  1.00  1.09           C  
ATOM   5733  C   ASN A 366       0.312   0.398  15.380  1.00  1.09           C  
ATOM   5734  O   ASN A 366       0.669   0.586  16.551  1.00  1.09           O  
ATOM   5735  CB  ASN A 366      -0.456  -1.955  14.919  1.00  1.09           C  
ATOM   5736  CG  ASN A 366      -1.652  -2.866  14.934  1.00  1.09           C  
ATOM   5737  OD1 ASN A 366      -2.667  -2.569  15.596  1.00  1.09           O  
ATOM   5738  ND2 ASN A 366      -1.566  -3.953  14.204  1.00  1.09           N  
ATOM   5739  H   ASN A 366      -1.288  -0.528  12.915  1.00  1.09           H  
ATOM   5740  HA  ASN A 366      -1.579  -0.427  15.848  1.00  1.09           H  
ATOM   5741 1HB  ASN A 366       0.102  -2.102  13.991  1.00  1.09           H  
ATOM   5742 2HB  ASN A 366       0.204  -2.219  15.750  1.00  1.09           H  
ATOM   5743 1HD2 ASN A 366      -2.333  -4.592  14.160  1.00  1.09           H  
ATOM   5744 2HD2 ASN A 366      -0.730  -4.134  13.676  1.00  1.09           H  
ATOM   5745  N   SER A 367       0.914   0.976  14.339  1.00  0.96           N  
ATOM   5746  CA  SER A 367       2.043   1.862  14.518  1.00  0.96           C  
ATOM   5747  C   SER A 367       1.504   3.218  14.927  1.00  0.96           C  
ATOM   5748  O   SER A 367       2.126   3.928  15.712  1.00  0.96           O  
ATOM   5749  CB  SER A 367       2.862   1.953  13.255  1.00  0.96           C  
ATOM   5750  OG  SER A 367       3.462   0.717  12.943  1.00  0.96           O  
ATOM   5751  H   SER A 367       0.557   0.823  13.393  1.00  0.96           H  
ATOM   5752  HA  SER A 367       2.677   1.480  15.317  1.00  0.96           H  
ATOM   5753 1HB  SER A 367       2.200   2.239  12.456  1.00  0.96           H  
ATOM   5754 2HB  SER A 367       3.625   2.731  13.355  1.00  0.96           H  
ATOM   5755  HG  SER A 367       2.738   0.091  12.791  1.00  0.96           H  
ATOM   5756  N   GLU A 368       0.299   3.559  14.454  1.00  0.86           N  
ATOM   5757  CA  GLU A 368      -0.285   4.837  14.864  1.00  0.86           C  
ATOM   5758  C   GLU A 368      -0.575   4.801  16.358  1.00  0.86           C  
ATOM   5759  O   GLU A 368      -0.297   5.762  17.079  1.00  0.86           O  
ATOM   5760  CB  GLU A 368      -1.607   5.123  14.139  1.00  0.86           C  
ATOM   5761  CG  GLU A 368      -1.483   5.363  12.706  1.00  0.86           C  
ATOM   5762  CD  GLU A 368      -0.660   6.485  12.472  1.00  0.86           C  
ATOM   5763  OE1 GLU A 368      -0.928   7.517  12.999  1.00  0.86           O  
ATOM   5764  OE2 GLU A 368       0.306   6.344  11.772  1.00  0.86           O  
ATOM   5765  H   GLU A 368      -0.160   2.943  13.782  1.00  0.86           H  
ATOM   5766  HA  GLU A 368       0.427   5.637  14.665  1.00  0.86           H  
ATOM   5767 1HB  GLU A 368      -2.287   4.286  14.284  1.00  0.86           H  
ATOM   5768 2HB  GLU A 368      -2.077   6.001  14.583  1.00  0.86           H  
ATOM   5769 1HG  GLU A 368      -1.052   4.483  12.222  1.00  0.86           H  
ATOM   5770 2HG  GLU A 368      -2.474   5.538  12.291  1.00  0.86           H  
ATOM   5771  N   LEU A 369      -1.051   3.649  16.840  1.00  0.79           N  
ATOM   5772  CA  LEU A 369      -1.335   3.491  18.256  1.00  0.79           C  
ATOM   5773  C   LEU A 369      -0.060   3.592  19.089  1.00  0.79           C  
ATOM   5774  O   LEU A 369       0.004   4.331  20.076  1.00  0.79           O  
ATOM   5775  CB  LEU A 369      -1.936   2.102  18.491  1.00  0.79           C  
ATOM   5776  CG  LEU A 369      -3.345   1.815  17.974  1.00  0.79           C  
ATOM   5777  CD1 LEU A 369      -3.701   0.322  18.102  1.00  0.79           C  
ATOM   5778  CD2 LEU A 369      -4.236   2.560  18.741  1.00  0.79           C  
ATOM   5779  H   LEU A 369      -1.277   2.892  16.192  1.00  0.79           H  
ATOM   5780  HA  LEU A 369      -2.030   4.269  18.569  1.00  0.79           H  
ATOM   5781 1HB  LEU A 369      -1.288   1.398  18.002  1.00  0.79           H  
ATOM   5782 2HB  LEU A 369      -1.925   1.900  19.563  1.00  0.79           H  
ATOM   5783  HG  LEU A 369      -3.428   2.103  16.945  1.00  0.79           H  
ATOM   5784 1HD1 LEU A 369      -4.716   0.167  17.743  1.00  0.79           H  
ATOM   5785 2HD1 LEU A 369      -3.025  -0.281  17.520  1.00  0.79           H  
ATOM   5786 3HD1 LEU A 369      -3.640   0.027  19.137  1.00  0.79           H  
ATOM   5787 1HD2 LEU A 369      -5.231   2.362  18.385  1.00  0.79           H  
ATOM   5788 2HD2 LEU A 369      -4.146   2.261  19.785  1.00  0.79           H  
ATOM   5789 3HD2 LEU A 369      -3.984   3.605  18.627  1.00  0.79           H  
ATOM   5790  N   PHE A 370       0.996   2.914  18.633  1.00  0.74           N  
ATOM   5791  CA  PHE A 370       2.254   2.919  19.363  1.00  0.74           C  
ATOM   5792  C   PHE A 370       2.879   4.306  19.350  1.00  0.74           C  
ATOM   5793  O   PHE A 370       3.284   4.827  20.390  1.00  0.74           O  
ATOM   5794  CB  PHE A 370       3.200   1.860  18.791  1.00  0.74           C  
ATOM   5795  CG  PHE A 370       4.507   1.708  19.544  1.00  0.74           C  
ATOM   5796  CD1 PHE A 370       4.511   1.149  20.822  1.00  0.74           C  
ATOM   5797  CD2 PHE A 370       5.727   2.060  18.971  1.00  0.74           C  
ATOM   5798  CE1 PHE A 370       5.694   0.968  21.509  1.00  0.74           C  
ATOM   5799  CE2 PHE A 370       6.911   1.866  19.660  1.00  0.74           C  
ATOM   5800  CZ  PHE A 370       6.892   1.324  20.929  1.00  0.74           C  
ATOM   5801  H   PHE A 370       0.903   2.328  17.803  1.00  0.74           H  
ATOM   5802  HA  PHE A 370       2.046   2.654  20.394  1.00  0.74           H  
ATOM   5803 1HB  PHE A 370       2.696   0.894  18.781  1.00  0.74           H  
ATOM   5804 2HB  PHE A 370       3.431   2.114  17.753  1.00  0.74           H  
ATOM   5805  HD1 PHE A 370       3.562   0.856  21.282  1.00  0.74           H  
ATOM   5806  HD2 PHE A 370       5.745   2.485  17.963  1.00  0.74           H  
ATOM   5807  HE1 PHE A 370       5.680   0.536  22.507  1.00  0.74           H  
ATOM   5808  HE2 PHE A 370       7.862   2.134  19.200  1.00  0.74           H  
ATOM   5809  HZ  PHE A 370       7.827   1.173  21.466  1.00  0.74           H  
ATOM   5810  N   GLY A 371       2.934   4.915  18.173  1.00  0.70           N  
ATOM   5811  CA  GLY A 371       3.530   6.222  17.984  1.00  0.70           C  
ATOM   5812  C   GLY A 371       2.884   7.278  18.842  1.00  0.70           C  
ATOM   5813  O   GLY A 371       3.580   8.000  19.563  1.00  0.70           O  
ATOM   5814  H   GLY A 371       2.564   4.448  17.354  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371       4.566   6.158  18.267  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371       3.479   6.501  16.931  1.00  0.70           H  
ATOM   5817  N   LEU A 372       1.561   7.380  18.781  1.00  0.67           N  
ATOM   5818  CA  LEU A 372       0.871   8.369  19.583  1.00  0.67           C  
ATOM   5819  C   LEU A 372       1.080   8.082  21.056  1.00  0.67           C  
ATOM   5820  O   LEU A 372       1.280   9.005  21.848  1.00  0.67           O  
ATOM   5821  CB  LEU A 372      -0.601   8.381  19.212  1.00  0.67           C  
ATOM   5822  CG  LEU A 372      -0.832   8.918  17.828  1.00  0.67           C  
ATOM   5823  CD1 LEU A 372      -2.236   8.744  17.445  1.00  0.67           C  
ATOM   5824  CD2 LEU A 372      -0.456  10.373  17.792  1.00  0.67           C  
ATOM   5825  H   LEU A 372       1.016   6.763  18.173  1.00  0.67           H  
ATOM   5826  HA  LEU A 372       1.287   9.347  19.359  1.00  0.67           H  
ATOM   5827 1HB  LEU A 372      -0.980   7.355  19.252  1.00  0.67           H  
ATOM   5828 2HB  LEU A 372      -1.155   8.988  19.932  1.00  0.67           H  
ATOM   5829  HG  LEU A 372      -0.221   8.362  17.121  1.00  0.67           H  
ATOM   5830 1HD1 LEU A 372      -2.359   9.132  16.443  1.00  0.67           H  
ATOM   5831 2HD1 LEU A 372      -2.492   7.684  17.467  1.00  0.67           H  
ATOM   5832 3HD1 LEU A 372      -2.875   9.291  18.141  1.00  0.67           H  
ATOM   5833 1HD2 LEU A 372      -0.622  10.720  16.790  1.00  0.67           H  
ATOM   5834 2HD2 LEU A 372      -1.077  10.935  18.492  1.00  0.67           H  
ATOM   5835 3HD2 LEU A 372       0.591  10.496  18.062  1.00  0.67           H  
ATOM   5836  N   GLY A 373       1.117   6.808  21.424  1.00  0.66           N  
ATOM   5837  CA  GLY A 373       1.349   6.459  22.802  1.00  0.66           C  
ATOM   5838  C   GLY A 373       2.684   6.991  23.288  1.00  0.66           C  
ATOM   5839  O   GLY A 373       2.757   7.679  24.313  1.00  0.66           O  
ATOM   5840  H   GLY A 373       0.938   6.053  20.760  1.00  0.66           H  
ATOM   5841 1HA  GLY A 373       0.560   6.891  23.397  1.00  0.66           H  
ATOM   5842 2HA  GLY A 373       1.300   5.380  22.914  1.00  0.66           H  
ATOM   5843  N   VAL A 374       3.746   6.703  22.544  1.00  0.65           N  
ATOM   5844  CA  VAL A 374       5.070   7.126  22.955  1.00  0.65           C  
ATOM   5845  C   VAL A 374       5.109   8.646  23.012  1.00  0.65           C  
ATOM   5846  O   VAL A 374       5.697   9.228  23.926  1.00  0.65           O  
ATOM   5847  CB  VAL A 374       6.164   6.625  22.005  1.00  0.65           C  
ATOM   5848  CG1 VAL A 374       7.478   7.235  22.430  1.00  0.65           C  
ATOM   5849  CG2 VAL A 374       6.243   5.090  22.021  1.00  0.65           C  
ATOM   5850  H   VAL A 374       3.622   6.142  21.699  1.00  0.65           H  
ATOM   5851  HA  VAL A 374       5.266   6.728  23.951  1.00  0.65           H  
ATOM   5852  HB  VAL A 374       5.941   6.969  20.990  1.00  0.65           H  
ATOM   5853 1HG1 VAL A 374       8.258   6.921  21.762  1.00  0.65           H  
ATOM   5854 2HG1 VAL A 374       7.397   8.290  22.418  1.00  0.65           H  
ATOM   5855 3HG1 VAL A 374       7.716   6.914  23.442  1.00  0.65           H  
ATOM   5856 1HG2 VAL A 374       7.022   4.759  21.338  1.00  0.65           H  
ATOM   5857 2HG2 VAL A 374       6.472   4.746  23.027  1.00  0.65           H  
ATOM   5858 3HG2 VAL A 374       5.298   4.670  21.709  1.00  0.65           H  
ATOM   5859  N   ALA A 375       4.480   9.296  22.023  1.00  0.65           N  
ATOM   5860  CA  ALA A 375       4.421  10.749  21.960  1.00  0.65           C  
ATOM   5861  C   ALA A 375       3.784  11.330  23.209  1.00  0.65           C  
ATOM   5862  O   ALA A 375       4.286  12.316  23.757  1.00  0.65           O  
ATOM   5863  CB  ALA A 375       3.632  11.157  20.721  1.00  0.65           C  
ATOM   5864  H   ALA A 375       4.024   8.761  21.282  1.00  0.65           H  
ATOM   5865  HA  ALA A 375       5.425  11.141  21.907  1.00  0.65           H  
ATOM   5866 1HB  ALA A 375       3.582  12.206  20.636  1.00  0.65           H  
ATOM   5867 2HB  ALA A 375       4.117  10.749  19.835  1.00  0.65           H  
ATOM   5868 3HB  ALA A 375       2.632  10.771  20.791  1.00  0.65           H  
ATOM   5869  N   ASN A 376       2.729  10.685  23.705  1.00  0.65           N  
ATOM   5870  CA  ASN A 376       2.052  11.127  24.913  1.00  0.65           C  
ATOM   5871  C   ASN A 376       2.849  10.812  26.180  1.00  0.65           C  
ATOM   5872  O   ASN A 376       2.830  11.593  27.140  1.00  0.65           O  
ATOM   5873  CB  ASN A 376       0.634  10.595  24.897  1.00  0.65           C  
ATOM   5874  CG  ASN A 376      -0.136  11.418  23.898  1.00  0.65           C  
ATOM   5875  OD1 ASN A 376       0.218  12.600  23.766  1.00  0.65           O  
ATOM   5876  ND2 ASN A 376      -1.089  10.883  23.182  1.00  0.65           N  
ATOM   5877  H   ASN A 376       2.353   9.880  23.199  1.00  0.65           H  
ATOM   5878  HA  ASN A 376       1.974  12.212  24.868  1.00  0.65           H  
ATOM   5879 1HB  ASN A 376       0.633   9.561  24.567  1.00  0.65           H  
ATOM   5880 2HB  ASN A 376       0.173  10.656  25.887  1.00  0.65           H  
ATOM   5881 1HD2 ASN A 376      -1.558  11.447  22.474  1.00  0.65           H  
ATOM   5882 2HD2 ASN A 376      -1.332   9.895  23.276  1.00  0.65           H  
ATOM   5883  N   ILE A 377       3.616   9.718  26.181  1.00  0.67           N  
ATOM   5884  CA  ILE A 377       4.444   9.439  27.349  1.00  0.67           C  
ATOM   5885  C   ILE A 377       5.540  10.476  27.462  1.00  0.67           C  
ATOM   5886  O   ILE A 377       5.734  11.078  28.520  1.00  0.67           O  
ATOM   5887  CB  ILE A 377       5.100   8.053  27.288  1.00  0.67           C  
ATOM   5888  CG1 ILE A 377       4.041   6.979  27.399  1.00  0.67           C  
ATOM   5889  CG2 ILE A 377       6.179   7.923  28.371  1.00  0.67           C  
ATOM   5890  CD1 ILE A 377       4.538   5.611  27.095  1.00  0.67           C  
ATOM   5891  H   ILE A 377       3.594   9.077  25.386  1.00  0.67           H  
ATOM   5892  HA  ILE A 377       3.822   9.494  28.240  1.00  0.67           H  
ATOM   5893  HB  ILE A 377       5.568   7.933  26.311  1.00  0.67           H  
ATOM   5894 1HG1 ILE A 377       3.617   6.990  28.401  1.00  0.67           H  
ATOM   5895 2HG1 ILE A 377       3.266   7.206  26.695  1.00  0.67           H  
ATOM   5896 1HG2 ILE A 377       6.649   6.946  28.296  1.00  0.67           H  
ATOM   5897 2HG2 ILE A 377       6.934   8.698  28.232  1.00  0.67           H  
ATOM   5898 3HG2 ILE A 377       5.733   8.033  29.346  1.00  0.67           H  
ATOM   5899 1HD1 ILE A 377       3.721   4.905  27.172  1.00  0.67           H  
ATOM   5900 2HD1 ILE A 377       4.940   5.595  26.087  1.00  0.67           H  
ATOM   5901 3HD1 ILE A 377       5.317   5.343  27.801  1.00  0.67           H  
ATOM   5902  N   LEU A 378       6.237  10.717  26.357  1.00  0.69           N  
ATOM   5903  CA  LEU A 378       7.299  11.698  26.378  1.00  0.69           C  
ATOM   5904  C   LEU A 378       6.727  13.074  26.625  1.00  0.69           C  
ATOM   5905  O   LEU A 378       7.262  13.832  27.434  1.00  0.69           O  
ATOM   5906  CB  LEU A 378       8.083  11.618  25.081  1.00  0.69           C  
ATOM   5907  CG  LEU A 378       8.893  10.306  24.973  1.00  0.69           C  
ATOM   5908  CD1 LEU A 378       9.529  10.174  23.619  1.00  0.69           C  
ATOM   5909  CD2 LEU A 378       9.935  10.296  26.073  1.00  0.69           C  
ATOM   5910  H   LEU A 378       6.027  10.203  25.501  1.00  0.69           H  
ATOM   5911  HA  LEU A 378       7.972  11.458  27.199  1.00  0.69           H  
ATOM   5912 1HB  LEU A 378       7.375  11.649  24.248  1.00  0.69           H  
ATOM   5913 2HB  LEU A 378       8.760  12.467  25.007  1.00  0.69           H  
ATOM   5914  HG  LEU A 378       8.218   9.455  25.105  1.00  0.69           H  
ATOM   5915 1HD1 LEU A 378      10.085   9.239  23.568  1.00  0.69           H  
ATOM   5916 2HD1 LEU A 378       8.760  10.166  22.876  1.00  0.69           H  
ATOM   5917 3HD1 LEU A 378      10.204  11.009  23.447  1.00  0.69           H  
ATOM   5918 1HD2 LEU A 378      10.504   9.367  26.028  1.00  0.69           H  
ATOM   5919 2HD2 LEU A 378      10.611  11.143  25.946  1.00  0.69           H  
ATOM   5920 3HD2 LEU A 378       9.439  10.370  27.033  1.00  0.69           H  
ATOM   5921  N   GLY A 379       5.580  13.362  26.018  1.00  0.72           N  
ATOM   5922  CA  GLY A 379       4.925  14.625  26.225  1.00  0.72           C  
ATOM   5923  C   GLY A 379       4.735  14.837  27.716  1.00  0.72           C  
ATOM   5924  O   GLY A 379       5.185  15.839  28.265  1.00  0.72           O  
ATOM   5925  H   GLY A 379       5.158  12.717  25.356  1.00  0.72           H  
ATOM   5926 1HA  GLY A 379       5.518  15.432  25.802  1.00  0.72           H  
ATOM   5927 2HA  GLY A 379       3.958  14.617  25.720  1.00  0.72           H  
ATOM   5928  N   SER A 380       4.144  13.860  28.394  1.00  0.75           N  
ATOM   5929  CA  SER A 380       3.889  13.940  29.825  1.00  0.75           C  
ATOM   5930  C   SER A 380       5.178  14.196  30.602  1.00  0.75           C  
ATOM   5931  O   SER A 380       5.210  15.000  31.536  1.00  0.75           O  
ATOM   5932  CB  SER A 380       3.306  12.639  30.293  1.00  0.75           C  
ATOM   5933  OG  SER A 380       2.101  12.407  29.672  1.00  0.75           O  
ATOM   5934  H   SER A 380       3.808  13.038  27.893  1.00  0.75           H  
ATOM   5935  HA  SER A 380       3.184  14.753  30.010  1.00  0.75           H  
ATOM   5936 1HB  SER A 380       3.986  11.823  30.094  1.00  0.75           H  
ATOM   5937 2HB  SER A 380       3.155  12.685  31.369  1.00  0.75           H  
ATOM   5938  HG  SER A 380       2.317  12.225  28.730  1.00  0.75           H  
ATOM   5939  N   LEU A 381       6.273  13.569  30.186  1.00  0.78           N  
ATOM   5940  CA  LEU A 381       7.539  13.763  30.877  1.00  0.78           C  
ATOM   5941  C   LEU A 381       8.080  15.192  30.694  1.00  0.78           C  
ATOM   5942  O   LEU A 381       8.904  15.664  31.478  1.00  0.78           O  
ATOM   5943  CB  LEU A 381       8.523  12.685  30.454  1.00  0.78           C  
ATOM   5944  CG  LEU A 381       8.076  11.283  30.915  1.00  0.78           C  
ATOM   5945  CD1 LEU A 381       9.045  10.237  30.418  1.00  0.78           C  
ATOM   5946  CD2 LEU A 381       7.943  11.293  32.418  1.00  0.78           C  
ATOM   5947  H   LEU A 381       6.212  12.906  29.409  1.00  0.78           H  
ATOM   5948  HA  LEU A 381       7.358  13.619  31.939  1.00  0.78           H  
ATOM   5949 1HB  LEU A 381       8.605  12.687  29.367  1.00  0.78           H  
ATOM   5950 2HB  LEU A 381       9.496  12.899  30.888  1.00  0.78           H  
ATOM   5951  HG  LEU A 381       7.111  11.052  30.490  1.00  0.78           H  
ATOM   5952 1HD1 LEU A 381       8.709   9.251  30.736  1.00  0.78           H  
ATOM   5953 2HD1 LEU A 381       9.080  10.274  29.336  1.00  0.78           H  
ATOM   5954 3HD1 LEU A 381      10.034  10.435  30.826  1.00  0.78           H  
ATOM   5955 1HD2 LEU A 381       7.614  10.316  32.766  1.00  0.78           H  
ATOM   5956 2HD2 LEU A 381       8.905  11.539  32.852  1.00  0.78           H  
ATOM   5957 3HD2 LEU A 381       7.215  12.048  32.721  1.00  0.78           H  
ATOM   5958  N   PHE A 382       7.583  15.907  29.686  1.00  0.80           N  
ATOM   5959  CA  PHE A 382       7.896  17.318  29.477  1.00  0.80           C  
ATOM   5960  C   PHE A 382       6.686  18.178  29.878  1.00  0.80           C  
ATOM   5961  O   PHE A 382       6.499  19.287  29.381  1.00  0.80           O  
ATOM   5962  CB  PHE A 382       8.278  17.594  28.041  1.00  0.80           C  
ATOM   5963  CG  PHE A 382       9.572  16.959  27.637  1.00  0.80           C  
ATOM   5964  CD1 PHE A 382       9.580  15.829  26.866  1.00  0.80           C  
ATOM   5965  CD2 PHE A 382      10.777  17.500  28.022  1.00  0.80           C  
ATOM   5966  CE1 PHE A 382      10.744  15.228  26.473  1.00  0.80           C  
ATOM   5967  CE2 PHE A 382      11.962  16.911  27.636  1.00  0.80           C  
ATOM   5968  CZ  PHE A 382      11.946  15.769  26.857  1.00  0.80           C  
ATOM   5969  H   PHE A 382       6.941  15.463  29.028  1.00  0.80           H  
ATOM   5970  HA  PHE A 382       8.735  17.592  30.116  1.00  0.80           H  
ATOM   5971 1HB  PHE A 382       7.489  17.201  27.394  1.00  0.80           H  
ATOM   5972 2HB  PHE A 382       8.346  18.665  27.871  1.00  0.80           H  
ATOM   5973  HD1 PHE A 382       8.645  15.421  26.573  1.00  0.80           H  
ATOM   5974  HD2 PHE A 382      10.794  18.401  28.640  1.00  0.80           H  
ATOM   5975  HE1 PHE A 382      10.712  14.328  25.860  1.00  0.80           H  
ATOM   5976  HE2 PHE A 382      12.911  17.348  27.952  1.00  0.80           H  
ATOM   5977  HZ  PHE A 382      12.883  15.304  26.555  1.00  0.80           H  
ATOM   5978  N   SER A 383       5.854  17.628  30.768  1.00  0.81           N  
ATOM   5979  CA  SER A 383       4.649  18.243  31.321  1.00  0.81           C  
ATOM   5980  C   SER A 383       3.607  18.647  30.285  1.00  0.81           C  
ATOM   5981  O   SER A 383       2.874  19.615  30.483  1.00  0.81           O  
ATOM   5982  CB  SER A 383       5.017  19.477  32.126  1.00  0.81           C  
ATOM   5983  OG  SER A 383       5.863  19.159  33.199  1.00  0.81           O  
ATOM   5984  H   SER A 383       6.050  16.686  31.095  1.00  0.81           H  
ATOM   5985  HA  SER A 383       4.199  17.509  31.986  1.00  0.81           H  
ATOM   5986 1HB  SER A 383       5.498  20.214  31.484  1.00  0.81           H  
ATOM   5987 2HB  SER A 383       4.112  19.927  32.500  1.00  0.81           H  
ATOM   5988  HG  SER A 383       5.490  18.371  33.604  1.00  0.81           H  
ATOM   5989  N   ALA A 384       3.513  17.891  29.201  1.00  0.80           N  
ATOM   5990  CA  ALA A 384       2.564  18.188  28.147  1.00  0.80           C  
ATOM   5991  C   ALA A 384       1.240  17.439  28.255  1.00  0.80           C  
ATOM   5992  O   ALA A 384       1.117  16.394  28.893  1.00  0.80           O  
ATOM   5993  CB  ALA A 384       3.168  17.895  26.806  1.00  0.80           C  
ATOM   5994  H   ALA A 384       4.149  17.109  29.080  1.00  0.80           H  
ATOM   5995  HA  ALA A 384       2.342  19.252  28.195  1.00  0.80           H  
ATOM   5996 1HB  ALA A 384       2.446  18.156  26.091  1.00  0.80           H  
ATOM   5997 2HB  ALA A 384       4.084  18.471  26.669  1.00  0.80           H  
ATOM   5998 3HB  ALA A 384       3.369  16.874  26.720  1.00  0.80           H  
ATOM   5999  N   TYR A 385       0.254  18.051  27.627  1.00  0.78           N  
ATOM   6000  CA  TYR A 385      -1.111  17.630  27.432  1.00  0.78           C  
ATOM   6001  C   TYR A 385      -1.138  16.568  26.318  1.00  0.78           C  
ATOM   6002  O   TYR A 385      -0.306  16.666  25.415  1.00  0.78           O  
ATOM   6003  CB  TYR A 385      -1.921  18.864  27.066  1.00  0.78           C  
ATOM   6004  CG  TYR A 385      -3.268  18.622  27.090  1.00  0.78           C  
ATOM   6005  CD1 TYR A 385      -3.873  18.646  28.292  1.00  0.78           C  
ATOM   6006  CD2 TYR A 385      -3.938  18.316  25.945  1.00  0.78           C  
ATOM   6007  CE1 TYR A 385      -5.143  18.360  28.369  1.00  0.78           C  
ATOM   6008  CE2 TYR A 385      -5.228  18.017  26.024  1.00  0.78           C  
ATOM   6009  CZ  TYR A 385      -5.808  18.033  27.240  1.00  0.78           C  
ATOM   6010  OH  TYR A 385      -7.023  17.695  27.344  1.00  0.78           O  
ATOM   6011  H   TYR A 385       0.494  18.905  27.146  1.00  0.78           H  
ATOM   6012  HA  TYR A 385      -1.473  17.214  28.364  1.00  0.78           H  
ATOM   6013 1HB  TYR A 385      -1.695  19.680  27.756  1.00  0.78           H  
ATOM   6014 2HB  TYR A 385      -1.655  19.192  26.062  1.00  0.78           H  
ATOM   6015  HD1 TYR A 385      -3.304  18.880  29.181  1.00  0.78           H  
ATOM   6016  HD2 TYR A 385      -3.426  18.279  25.008  1.00  0.78           H  
ATOM   6017  HE1 TYR A 385      -5.641  18.362  29.318  1.00  0.78           H  
ATOM   6018  HE2 TYR A 385      -5.793  17.735  25.134  1.00  0.78           H  
ATOM   6019  HH  TYR A 385      -7.343  17.927  28.204  1.00  0.78           H  
ATOM   6020  N   PRO A 386      -2.005  15.527  26.328  1.00  0.77           N  
ATOM   6021  CA  PRO A 386      -2.048  14.537  25.279  1.00  0.77           C  
ATOM   6022  C   PRO A 386      -2.259  15.160  23.916  1.00  0.77           C  
ATOM   6023  O   PRO A 386      -3.076  16.065  23.744  1.00  0.77           O  
ATOM   6024  CB  PRO A 386      -3.286  13.711  25.627  1.00  0.77           C  
ATOM   6025  CG  PRO A 386      -3.434  13.862  27.086  1.00  0.77           C  
ATOM   6026  CD  PRO A 386      -3.029  15.300  27.373  1.00  0.77           C  
ATOM   6027  HA  PRO A 386      -1.134  13.938  25.314  1.00  0.77           H  
ATOM   6028 1HB  PRO A 386      -4.140  14.078  25.059  1.00  0.77           H  
ATOM   6029 2HB  PRO A 386      -3.126  12.660  25.321  1.00  0.77           H  
ATOM   6030 1HG  PRO A 386      -4.459  13.607  27.409  1.00  0.77           H  
ATOM   6031 2HG  PRO A 386      -2.781  13.159  27.510  1.00  0.77           H  
ATOM   6032 1HD  PRO A 386      -3.896  15.889  27.199  1.00  0.77           H  
ATOM   6033 2HD  PRO A 386      -2.662  15.427  28.366  1.00  0.77           H  
ATOM   6034  N   ALA A 387      -1.560  14.628  22.937  1.00  0.76           N  
ATOM   6035  CA  ALA A 387      -1.706  15.084  21.574  1.00  0.76           C  
ATOM   6036  C   ALA A 387      -2.281  13.958  20.751  1.00  0.76           C  
ATOM   6037  O   ALA A 387      -2.047  12.779  21.027  1.00  0.76           O  
ATOM   6038  CB  ALA A 387      -0.392  15.548  21.036  1.00  0.76           C  
ATOM   6039  H   ALA A 387      -0.894  13.892  23.147  1.00  0.76           H  
ATOM   6040  HA  ALA A 387      -2.411  15.904  21.548  1.00  0.76           H  
ATOM   6041 1HB  ALA A 387      -0.519  15.876  20.029  1.00  0.76           H  
ATOM   6042 2HB  ALA A 387      -0.024  16.372  21.647  1.00  0.76           H  
ATOM   6043 3HB  ALA A 387       0.300  14.722  21.066  1.00  0.76           H  
ATOM   6044  N   THR A 388      -3.081  14.306  19.769  1.00  0.77           N  
ATOM   6045  CA  THR A 388      -3.687  13.293  18.924  1.00  0.77           C  
ATOM   6046  C   THR A 388      -3.556  13.716  17.480  1.00  0.77           C  
ATOM   6047  O   THR A 388      -3.042  14.799  17.183  1.00  0.77           O  
ATOM   6048  CB  THR A 388      -5.182  13.113  19.239  1.00  0.77           C  
ATOM   6049  OG1 THR A 388      -5.897  14.223  18.747  1.00  0.77           O  
ATOM   6050  CG2 THR A 388      -5.407  13.060  20.754  1.00  0.77           C  
ATOM   6051  H   THR A 388      -3.255  15.295  19.589  1.00  0.77           H  
ATOM   6052  HA  THR A 388      -3.169  12.343  19.055  1.00  0.77           H  
ATOM   6053  HB  THR A 388      -5.552  12.195  18.776  1.00  0.77           H  
ATOM   6054  HG1 THR A 388      -5.937  14.182  17.747  1.00  0.77           H  
ATOM   6055 1HG2 THR A 388      -6.470  12.939  20.945  1.00  0.77           H  
ATOM   6056 2HG2 THR A 388      -4.859  12.226  21.177  1.00  0.77           H  
ATOM   6057 3HG2 THR A 388      -5.064  13.985  21.213  1.00  0.77           H  
ATOM   6058  N   GLY A 389      -4.014  12.876  16.560  1.00  0.79           N  
ATOM   6059  CA  GLY A 389      -4.089  13.342  15.194  1.00  0.79           C  
ATOM   6060  C   GLY A 389      -5.120  14.453  15.198  1.00  0.79           C  
ATOM   6061  O   GLY A 389      -6.067  14.408  15.993  1.00  0.79           O  
ATOM   6062  H   GLY A 389      -4.360  11.951  16.795  1.00  0.79           H  
ATOM   6063 1HA  GLY A 389      -3.139  13.717  14.845  1.00  0.79           H  
ATOM   6064 2HA  GLY A 389      -4.409  12.537  14.541  1.00  0.79           H  
ATOM   6065  N   SER A 390      -4.964  15.429  14.315  1.00  0.82           N  
ATOM   6066  CA  SER A 390      -5.919  16.532  14.229  1.00  0.82           C  
ATOM   6067  C   SER A 390      -6.288  16.842  12.793  1.00  0.82           C  
ATOM   6068  O   SER A 390      -5.424  17.161  11.971  1.00  0.82           O  
ATOM   6069  CB  SER A 390      -5.350  17.751  14.881  1.00  0.82           C  
ATOM   6070  OG  SER A 390      -6.232  18.838  14.750  1.00  0.82           O  
ATOM   6071  H   SER A 390      -4.123  15.427  13.738  1.00  0.82           H  
ATOM   6072  HA  SER A 390      -6.826  16.245  14.761  1.00  0.82           H  
ATOM   6073 1HB  SER A 390      -5.175  17.533  15.927  1.00  0.82           H  
ATOM   6074 2HB  SER A 390      -4.389  17.990  14.427  1.00  0.82           H  
ATOM   6075  HG  SER A 390      -7.070  18.543  15.113  1.00  0.82           H  
ATOM   6076  N   PHE A 391      -7.581  16.723  12.499  1.00  0.86           N  
ATOM   6077  CA  PHE A 391      -8.087  16.841  11.144  1.00  0.86           C  
ATOM   6078  C   PHE A 391      -7.800  18.146  10.442  1.00  0.86           C  
ATOM   6079  O   PHE A 391      -7.299  18.131   9.323  1.00  0.86           O  
ATOM   6080  CB  PHE A 391      -9.587  16.640  11.095  1.00  0.86           C  
ATOM   6081  CG  PHE A 391     -10.094  16.801   9.697  1.00  0.86           C  
ATOM   6082  CD1 PHE A 391      -9.977  15.758   8.789  1.00  0.86           C  
ATOM   6083  CD2 PHE A 391     -10.657  17.997   9.269  1.00  0.86           C  
ATOM   6084  CE1 PHE A 391     -10.421  15.906   7.491  1.00  0.86           C  
ATOM   6085  CE2 PHE A 391     -11.099  18.150   7.980  1.00  0.86           C  
ATOM   6086  CZ  PHE A 391     -10.984  17.103   7.085  1.00  0.86           C  
ATOM   6087  H   PHE A 391      -8.227  16.489  13.240  1.00  0.86           H  
ATOM   6088  HA  PHE A 391      -7.626  16.047  10.557  1.00  0.86           H  
ATOM   6089 1HB  PHE A 391      -9.852  15.652  11.451  1.00  0.86           H  
ATOM   6090 2HB  PHE A 391     -10.081  17.366  11.727  1.00  0.86           H  
ATOM   6091  HD1 PHE A 391      -9.531  14.816   9.109  1.00  0.86           H  
ATOM   6092  HD2 PHE A 391     -10.741  18.825   9.964  1.00  0.86           H  
ATOM   6093  HE1 PHE A 391     -10.327  15.080   6.789  1.00  0.86           H  
ATOM   6094  HE2 PHE A 391     -11.540  19.100   7.666  1.00  0.86           H  
ATOM   6095  HZ  PHE A 391     -11.334  17.222   6.062  1.00  0.86           H  
ATOM   6096  N   SER A 392      -8.116  19.282  11.061  1.00  0.89           N  
ATOM   6097  CA  SER A 392      -7.920  20.526  10.329  1.00  0.89           C  
ATOM   6098  C   SER A 392      -6.456  20.733   9.984  1.00  0.89           C  
ATOM   6099  O   SER A 392      -6.122  21.099   8.859  1.00  0.89           O  
ATOM   6100  CB  SER A 392      -8.438  21.704  11.136  1.00  0.89           C  
ATOM   6101  OG  SER A 392      -9.828  21.628  11.284  1.00  0.89           O  
ATOM   6102  H   SER A 392      -8.501  19.278  11.993  1.00  0.89           H  
ATOM   6103  HA  SER A 392      -8.486  20.467   9.398  1.00  0.89           H  
ATOM   6104 1HB  SER A 392      -7.962  21.717  12.116  1.00  0.89           H  
ATOM   6105 2HB  SER A 392      -8.173  22.632  10.630  1.00  0.89           H  
ATOM   6106  HG  SER A 392     -10.103  22.428  11.759  1.00  0.89           H  
ATOM   6107  N   ARG A 393      -5.573  20.456  10.935  1.00  0.91           N  
ATOM   6108  CA  ARG A 393      -4.150  20.627  10.706  1.00  0.91           C  
ATOM   6109  C   ARG A 393      -3.635  19.630   9.669  1.00  0.91           C  
ATOM   6110  O   ARG A 393      -2.813  19.976   8.818  1.00  0.91           O  
ATOM   6111  CB  ARG A 393      -3.409  20.497  12.016  1.00  0.91           C  
ATOM   6112  CG  ARG A 393      -3.652  21.667  12.973  1.00  0.91           C  
ATOM   6113  CD  ARG A 393      -2.713  21.677  14.108  1.00  0.91           C  
ATOM   6114  NE  ARG A 393      -2.894  20.582  15.052  1.00  0.91           N  
ATOM   6115  CZ  ARG A 393      -3.684  20.629  16.157  1.00  0.91           C  
ATOM   6116  NH1 ARG A 393      -4.376  21.685  16.456  1.00  0.91           N  
ATOM   6117  NH2 ARG A 393      -3.734  19.616  16.968  1.00  0.91           N  
ATOM   6118  H   ARG A 393      -5.899  20.128  11.833  1.00  0.91           H  
ATOM   6119  HA  ARG A 393      -3.982  21.634  10.323  1.00  0.91           H  
ATOM   6120 1HB  ARG A 393      -3.724  19.580  12.519  1.00  0.91           H  
ATOM   6121 2HB  ARG A 393      -2.352  20.421  11.828  1.00  0.91           H  
ATOM   6122 1HG  ARG A 393      -3.539  22.608  12.431  1.00  0.91           H  
ATOM   6123 2HG  ARG A 393      -4.669  21.600  13.373  1.00  0.91           H  
ATOM   6124 1HD  ARG A 393      -1.703  21.622  13.738  1.00  0.91           H  
ATOM   6125 2HD  ARG A 393      -2.849  22.615  14.651  1.00  0.91           H  
ATOM   6126  HE  ARG A 393      -2.374  19.731  14.887  1.00  0.91           H  
ATOM   6127 1HH1 ARG A 393      -4.379  22.514  15.856  1.00  0.91           H  
ATOM   6128 2HH1 ARG A 393      -4.944  21.678  17.293  1.00  0.91           H  
ATOM   6129 1HH2 ARG A 393      -3.198  18.784  16.755  1.00  0.91           H  
ATOM   6130 2HH2 ARG A 393      -4.285  19.692  17.839  1.00  0.91           H  
ATOM   6131  N   SER A 394      -4.143  18.393   9.720  1.00  0.92           N  
ATOM   6132  CA  SER A 394      -3.741  17.356   8.783  1.00  0.92           C  
ATOM   6133  C   SER A 394      -4.188  17.721   7.380  1.00  0.92           C  
ATOM   6134  O   SER A 394      -3.441  17.552   6.412  1.00  0.92           O  
ATOM   6135  CB  SER A 394      -4.362  16.049   9.185  1.00  0.92           C  
ATOM   6136  OG  SER A 394      -3.869  15.641  10.425  1.00  0.92           O  
ATOM   6137  H   SER A 394      -4.810  18.141  10.449  1.00  0.92           H  
ATOM   6138  HA  SER A 394      -2.655  17.263   8.797  1.00  0.92           H  
ATOM   6139 1HB  SER A 394      -5.444  16.161   9.240  1.00  0.92           H  
ATOM   6140 2HB  SER A 394      -4.153  15.317   8.442  1.00  0.92           H  
ATOM   6141  HG  SER A 394      -4.224  16.302  11.060  1.00  0.92           H  
ATOM   6142  N   ALA A 395      -5.414  18.248   7.273  1.00  0.93           N  
ATOM   6143  CA  ALA A 395      -5.962  18.651   5.997  1.00  0.93           C  
ATOM   6144  C   ALA A 395      -5.073  19.714   5.394  1.00  0.93           C  
ATOM   6145  O   ALA A 395      -4.726  19.640   4.221  1.00  0.93           O  
ATOM   6146  CB  ALA A 395      -7.379  19.171   6.176  1.00  0.93           C  
ATOM   6147  H   ALA A 395      -5.991  18.352   8.103  1.00  0.93           H  
ATOM   6148  HA  ALA A 395      -5.969  17.789   5.333  1.00  0.93           H  
ATOM   6149 1HB  ALA A 395      -7.788  19.468   5.213  1.00  0.93           H  
ATOM   6150 2HB  ALA A 395      -7.999  18.387   6.615  1.00  0.93           H  
ATOM   6151 3HB  ALA A 395      -7.367  20.031   6.842  1.00  0.93           H  
ATOM   6152  N   VAL A 396      -4.613  20.639   6.228  1.00  0.96           N  
ATOM   6153  CA  VAL A 396      -3.702  21.681   5.800  1.00  0.96           C  
ATOM   6154  C   VAL A 396      -2.351  21.136   5.383  1.00  0.96           C  
ATOM   6155  O   VAL A 396      -1.755  21.591   4.397  1.00  0.96           O  
ATOM   6156  CB  VAL A 396      -3.547  22.712   6.892  1.00  0.96           C  
ATOM   6157  CG1 VAL A 396      -2.475  23.614   6.541  1.00  0.96           C  
ATOM   6158  CG2 VAL A 396      -4.857  23.465   6.998  1.00  0.96           C  
ATOM   6159  H   VAL A 396      -4.949  20.648   7.193  1.00  0.96           H  
ATOM   6160  HA  VAL A 396      -4.152  22.183   4.945  1.00  0.96           H  
ATOM   6161  HB  VAL A 396      -3.306  22.230   7.834  1.00  0.96           H  
ATOM   6162 1HG1 VAL A 396      -2.386  24.333   7.311  1.00  0.96           H  
ATOM   6163 2HG1 VAL A 396      -1.540  23.059   6.450  1.00  0.96           H  
ATOM   6164 3HG1 VAL A 396      -2.706  24.104   5.595  1.00  0.96           H  
ATOM   6165 1HG2 VAL A 396      -4.799  24.213   7.761  1.00  0.96           H  
ATOM   6166 2HG2 VAL A 396      -5.077  23.941   6.037  1.00  0.96           H  
ATOM   6167 3HG2 VAL A 396      -5.651  22.779   7.237  1.00  0.96           H  
ATOM   6168  N   ASN A 397      -1.834  20.176   6.148  1.00  0.99           N  
ATOM   6169  CA  ASN A 397      -0.549  19.590   5.820  1.00  0.99           C  
ATOM   6170  C   ASN A 397      -0.656  18.966   4.409  1.00  0.99           C  
ATOM   6171  O   ASN A 397       0.291  19.047   3.617  1.00  0.99           O  
ATOM   6172  CB  ASN A 397      -0.166  18.592   6.913  1.00  0.99           C  
ATOM   6173  CG  ASN A 397       1.298  18.294   6.983  1.00  0.99           C  
ATOM   6174  OD1 ASN A 397       2.086  19.238   7.077  1.00  0.99           O  
ATOM   6175  ND2 ASN A 397       1.675  17.054   7.022  1.00  0.99           N  
ATOM   6176  H   ASN A 397      -2.337  19.864   6.978  1.00  0.99           H  
ATOM   6177  HA  ASN A 397       0.201  20.380   5.785  1.00  0.99           H  
ATOM   6178 1HB  ASN A 397      -0.508  18.954   7.877  1.00  0.99           H  
ATOM   6179 2HB  ASN A 397      -0.696  17.653   6.729  1.00  0.99           H  
ATOM   6180 1HD2 ASN A 397       2.663  16.824   7.123  1.00  0.99           H  
ATOM   6181 2HD2 ASN A 397       0.975  16.320   7.024  1.00  0.99           H  
ATOM   6182  N   ASN A 398      -1.860  18.449   4.070  1.00  1.04           N  
ATOM   6183  CA  ASN A 398      -2.162  17.865   2.759  1.00  1.04           C  
ATOM   6184  C   ASN A 398      -2.366  18.974   1.696  1.00  1.04           C  
ATOM   6185  O   ASN A 398      -1.835  18.875   0.591  1.00  1.04           O  
ATOM   6186  CB  ASN A 398      -3.378  16.939   2.862  1.00  1.04           C  
ATOM   6187  CG  ASN A 398      -3.687  16.121   1.587  1.00  1.04           C  
ATOM   6188  OD1 ASN A 398      -2.889  15.284   1.112  1.00  1.04           O  
ATOM   6189  ND2 ASN A 398      -4.848  16.369   1.025  1.00  1.04           N  
ATOM   6190  H   ASN A 398      -2.582  18.404   4.792  1.00  1.04           H  
ATOM   6191  HA  ASN A 398      -1.305  17.269   2.446  1.00  1.04           H  
ATOM   6192 1HB  ASN A 398      -3.227  16.248   3.694  1.00  1.04           H  
ATOM   6193 2HB  ASN A 398      -4.254  17.525   3.098  1.00  1.04           H  
ATOM   6194 1HD2 ASN A 398      -5.114  15.884   0.192  1.00  1.04           H  
ATOM   6195 2HD2 ASN A 398      -5.457  17.054   1.425  1.00  1.04           H  
ATOM   6196  N   GLU A 399      -3.054  20.077   2.042  1.00  1.08           N  
ATOM   6197  CA  GLU A 399      -3.284  21.202   1.104  1.00  1.08           C  
ATOM   6198  C   GLU A 399      -1.954  21.798   0.648  1.00  1.08           C  
ATOM   6199  O   GLU A 399      -1.809  22.284  -0.479  1.00  1.08           O  
ATOM   6200  CB  GLU A 399      -4.076  22.356   1.747  1.00  1.08           C  
ATOM   6201  CG  GLU A 399      -5.549  22.115   2.071  1.00  1.08           C  
ATOM   6202  CD  GLU A 399      -6.182  23.326   2.764  1.00  1.08           C  
ATOM   6203  OE1 GLU A 399      -5.468  24.267   3.048  1.00  1.08           O  
ATOM   6204  OE2 GLU A 399      -7.366  23.311   3.018  1.00  1.08           O  
ATOM   6205  H   GLU A 399      -3.478  20.110   2.966  1.00  1.08           H  
ATOM   6206  HA  GLU A 399      -3.821  20.830   0.232  1.00  1.08           H  
ATOM   6207 1HB  GLU A 399      -3.584  22.641   2.673  1.00  1.08           H  
ATOM   6208 2HB  GLU A 399      -4.030  23.221   1.089  1.00  1.08           H  
ATOM   6209 1HG  GLU A 399      -6.087  21.915   1.147  1.00  1.08           H  
ATOM   6210 2HG  GLU A 399      -5.648  21.254   2.702  1.00  1.08           H  
ATOM   6211  N   SER A 400      -0.982  21.741   1.550  1.00  1.11           N  
ATOM   6212  CA  SER A 400       0.360  22.266   1.379  1.00  1.11           C  
ATOM   6213  C   SER A 400       1.264  21.268   0.642  1.00  1.11           C  
ATOM   6214  O   SER A 400       2.451  21.516   0.440  1.00  1.11           O  
ATOM   6215  CB  SER A 400       0.921  22.548   2.742  1.00  1.11           C  
ATOM   6216  OG  SER A 400       0.138  23.486   3.423  1.00  1.11           O  
ATOM   6217  H   SER A 400      -1.218  21.357   2.466  1.00  1.11           H  
ATOM   6218  HA  SER A 400       0.305  23.187   0.799  1.00  1.11           H  
ATOM   6219 1HB  SER A 400       0.946  21.622   3.310  1.00  1.11           H  
ATOM   6220 2HB  SER A 400       1.935  22.911   2.652  1.00  1.11           H  
ATOM   6221  HG  SER A 400      -0.654  22.983   3.741  1.00  1.11           H  
ATOM   6222  N   GLU A 401       0.684  20.125   0.272  1.00  1.12           N  
ATOM   6223  CA  GLU A 401       1.307  19.012  -0.426  1.00  1.12           C  
ATOM   6224  C   GLU A 401       2.443  18.339   0.340  1.00  1.12           C  
ATOM   6225  O   GLU A 401       3.384  17.829  -0.272  1.00  1.12           O  
ATOM   6226  CB  GLU A 401       1.817  19.476  -1.795  1.00  1.12           C  
ATOM   6227  CG  GLU A 401       0.743  20.068  -2.714  1.00  1.12           C  
ATOM   6228  CD  GLU A 401       1.266  20.472  -4.088  1.00  1.12           C  
ATOM   6229  OE1 GLU A 401       1.858  19.651  -4.747  1.00  1.12           O  
ATOM   6230  OE2 GLU A 401       1.065  21.618  -4.474  1.00  1.12           O  
ATOM   6231  H   GLU A 401      -0.300  19.992   0.476  1.00  1.12           H  
ATOM   6232  HA  GLU A 401       0.533  18.259  -0.589  1.00  1.12           H  
ATOM   6233 1HB  GLU A 401       2.584  20.209  -1.670  1.00  1.12           H  
ATOM   6234 2HB  GLU A 401       2.257  18.630  -2.314  1.00  1.12           H  
ATOM   6235 1HG  GLU A 401      -0.052  19.334  -2.839  1.00  1.12           H  
ATOM   6236 2HG  GLU A 401       0.311  20.944  -2.227  1.00  1.12           H  
ATOM   6237  N   ALA A 402       2.349  18.301   1.673  1.00  1.11           N  
ATOM   6238  CA  ALA A 402       3.340  17.575   2.458  1.00  1.11           C  
ATOM   6239  C   ALA A 402       3.149  16.119   2.229  1.00  1.11           C  
ATOM   6240  O   ALA A 402       2.013  15.682   2.036  1.00  1.11           O  
ATOM   6241  CB  ALA A 402       3.192  17.807   3.930  1.00  1.11           C  
ATOM   6242  H   ALA A 402       1.565  18.734   2.160  1.00  1.11           H  
ATOM   6243  HA  ALA A 402       4.339  17.871   2.128  1.00  1.11           H  
ATOM   6244 1HB  ALA A 402       3.948  17.230   4.463  1.00  1.11           H  
ATOM   6245 2HB  ALA A 402       3.315  18.799   4.126  1.00  1.11           H  
ATOM   6246 3HB  ALA A 402       2.207  17.492   4.244  1.00  1.11           H  
ATOM   6247  N   LYS A 403       4.216  15.349   2.251  1.00  1.08           N  
ATOM   6248  CA  LYS A 403       4.027  13.915   2.173  1.00  1.08           C  
ATOM   6249  C   LYS A 403       4.855  13.089   3.118  1.00  1.08           C  
ATOM   6250  O   LYS A 403       4.607  11.885   3.224  1.00  1.08           O  
ATOM   6251  CB  LYS A 403       4.130  13.386   0.762  1.00  1.08           C  
ATOM   6252  CG  LYS A 403       2.990  13.818  -0.117  1.00  1.08           C  
ATOM   6253  CD  LYS A 403       3.019  13.126  -1.410  1.00  1.08           C  
ATOM   6254  CE  LYS A 403       1.717  13.331  -2.131  1.00  1.08           C  
ATOM   6255  NZ  LYS A 403       1.682  12.546  -3.331  1.00  1.08           N  
ATOM   6256  H   LYS A 403       5.143  15.759   2.410  1.00  1.08           H  
ATOM   6257  HA  LYS A 403       3.000  13.718   2.455  1.00  1.08           H  
ATOM   6258 1HB  LYS A 403       5.061  13.706   0.320  1.00  1.08           H  
ATOM   6259 2HB  LYS A 403       4.116  12.314   0.785  1.00  1.08           H  
ATOM   6260 1HG  LYS A 403       2.039  13.611   0.381  1.00  1.08           H  
ATOM   6261 2HG  LYS A 403       3.056  14.890  -0.313  1.00  1.08           H  
ATOM   6262 1HD  LYS A 403       3.819  13.533  -2.024  1.00  1.08           H  
ATOM   6263 2HD  LYS A 403       3.203  12.062  -1.263  1.00  1.08           H  
ATOM   6264 1HE  LYS A 403       0.909  13.004  -1.476  1.00  1.08           H  
ATOM   6265 2HE  LYS A 403       1.571  14.382  -2.379  1.00  1.08           H  
ATOM   6266 1HZ  LYS A 403       0.786  12.645  -3.782  1.00  1.08           H  
ATOM   6267 2HZ  LYS A 403       2.426  12.834  -3.953  1.00  1.08           H  
ATOM   6268 3HZ  LYS A 403       1.829  11.578  -3.028  1.00  1.08           H  
ATOM   6269  N   THR A 404       5.849  13.681   3.784  1.00  1.03           N  
ATOM   6270  CA  THR A 404       6.689  12.822   4.602  1.00  1.03           C  
ATOM   6271  C   THR A 404       6.722  13.208   6.081  1.00  1.03           C  
ATOM   6272  O   THR A 404       6.295  14.301   6.475  1.00  1.03           O  
ATOM   6273  CB  THR A 404       8.093  12.718   4.026  1.00  1.03           C  
ATOM   6274  OG1 THR A 404       8.780  13.953   4.159  1.00  1.03           O  
ATOM   6275  CG2 THR A 404       7.951  12.331   2.523  1.00  1.03           C  
ATOM   6276  H   THR A 404       6.038  14.687   3.695  1.00  1.03           H  
ATOM   6277  HA  THR A 404       6.308  11.832   4.528  1.00  1.03           H  
ATOM   6278  HB  THR A 404       8.645  11.940   4.550  1.00  1.03           H  
ATOM   6279  HG1 THR A 404       8.457  14.609   3.499  1.00  1.03           H  
ATOM   6280 1HG2 THR A 404       8.890  12.215   2.062  1.00  1.03           H  
ATOM   6281 2HG2 THR A 404       7.410  11.397   2.442  1.00  1.03           H  
ATOM   6282 3HG2 THR A 404       7.404  13.110   1.997  1.00  1.03           H  
ATOM   6283  N   GLY A 405       7.293  12.309   6.902  1.00  0.97           N  
ATOM   6284  CA  GLY A 405       7.407  12.500   8.354  1.00  0.97           C  
ATOM   6285  C   GLY A 405       8.197  13.746   8.716  1.00  0.97           C  
ATOM   6286  O   GLY A 405       8.025  14.325   9.795  1.00  0.97           O  
ATOM   6287  H   GLY A 405       7.641  11.449   6.508  1.00  0.97           H  
ATOM   6288 1HA  GLY A 405       6.404  12.558   8.783  1.00  0.97           H  
ATOM   6289 2HA  GLY A 405       7.892  11.637   8.796  1.00  0.97           H  
ATOM   6290  N   LEU A 406       9.033  14.196   7.787  1.00  0.91           N  
ATOM   6291  CA  LEU A 406       9.805  15.395   7.993  1.00  0.91           C  
ATOM   6292  C   LEU A 406       8.881  16.571   8.302  1.00  0.91           C  
ATOM   6293  O   LEU A 406       9.271  17.458   9.051  1.00  0.91           O  
ATOM   6294  CB  LEU A 406      10.704  15.697   6.792  1.00  0.91           C  
ATOM   6295  CG  LEU A 406      11.660  16.905   6.985  1.00  0.91           C  
ATOM   6296  CD1 LEU A 406      12.567  16.666   8.157  1.00  0.91           C  
ATOM   6297  CD2 LEU A 406      12.486  17.089   5.791  1.00  0.91           C  
ATOM   6298  H   LEU A 406       9.122  13.693   6.915  1.00  0.91           H  
ATOM   6299  HA  LEU A 406      10.448  15.239   8.852  1.00  0.91           H  
ATOM   6300 1HB  LEU A 406      11.307  14.819   6.573  1.00  0.91           H  
ATOM   6301 2HB  LEU A 406      10.070  15.900   5.920  1.00  0.91           H  
ATOM   6302  HG  LEU A 406      11.079  17.793   7.163  1.00  0.91           H  
ATOM   6303 1HD1 LEU A 406      13.229  17.522   8.285  1.00  0.91           H  
ATOM   6304 2HD1 LEU A 406      11.978  16.536   9.033  1.00  0.91           H  
ATOM   6305 3HD1 LEU A 406      13.163  15.770   7.981  1.00  0.91           H  
ATOM   6306 1HD2 LEU A 406      13.147  17.930   5.957  1.00  0.91           H  
ATOM   6307 2HD2 LEU A 406      13.071  16.194   5.631  1.00  0.91           H  
ATOM   6308 3HD2 LEU A 406      11.848  17.277   4.934  1.00  0.91           H  
ATOM   6309  N   SER A 407       7.662  16.611   7.727  1.00  0.85           N  
ATOM   6310  CA  SER A 407       6.778  17.749   7.984  1.00  0.85           C  
ATOM   6311  C   SER A 407       6.415  17.834   9.465  1.00  0.85           C  
ATOM   6312  O   SER A 407       6.132  18.916   9.985  1.00  0.85           O  
ATOM   6313  CB  SER A 407       5.512  17.650   7.139  1.00  0.85           C  
ATOM   6314  OG  SER A 407       4.708  16.545   7.499  1.00  0.85           O  
ATOM   6315  H   SER A 407       7.330  15.839   7.145  1.00  0.85           H  
ATOM   6316  HA  SER A 407       7.304  18.663   7.702  1.00  0.85           H  
ATOM   6317 1HB  SER A 407       4.934  18.572   7.241  1.00  0.85           H  
ATOM   6318 2HB  SER A 407       5.793  17.562   6.088  1.00  0.85           H  
ATOM   6319  HG  SER A 407       5.232  15.741   7.266  1.00  0.85           H  
ATOM   6320  N   GLY A 408       6.444  16.694  10.165  1.00  0.80           N  
ATOM   6321  CA  GLY A 408       6.163  16.658  11.586  1.00  0.80           C  
ATOM   6322  C   GLY A 408       7.340  17.280  12.308  1.00  0.80           C  
ATOM   6323  O   GLY A 408       7.182  18.146  13.169  1.00  0.80           O  
ATOM   6324  H   GLY A 408       6.718  15.828   9.711  1.00  0.80           H  
ATOM   6325 1HA  GLY A 408       5.249  17.208  11.804  1.00  0.80           H  
ATOM   6326 2HA  GLY A 408       6.021  15.628  11.904  1.00  0.80           H  
ATOM   6327  N   LEU A 409       8.539  16.867  11.910  1.00  0.76           N  
ATOM   6328  CA  LEU A 409       9.744  17.347  12.566  1.00  0.76           C  
ATOM   6329  C   LEU A 409       9.866  18.865  12.352  1.00  0.76           C  
ATOM   6330  O   LEU A 409      10.166  19.610  13.289  1.00  0.76           O  
ATOM   6331  CB  LEU A 409      10.947  16.609  11.979  1.00  0.76           C  
ATOM   6332  CG  LEU A 409      10.966  15.071  12.259  1.00  0.76           C  
ATOM   6333  CD1 LEU A 409      12.103  14.405  11.513  1.00  0.76           C  
ATOM   6334  CD2 LEU A 409      11.085  14.820  13.722  1.00  0.76           C  
ATOM   6335  H   LEU A 409       8.588  16.168  11.164  1.00  0.76           H  
ATOM   6336  HA  LEU A 409       9.675  17.145  13.634  1.00  0.76           H  
ATOM   6337 1HB  LEU A 409      10.931  16.755  10.922  1.00  0.76           H  
ATOM   6338 2HB  LEU A 409      11.860  17.046  12.380  1.00  0.76           H  
ATOM   6339  HG  LEU A 409      10.039  14.645  11.893  1.00  0.76           H  
ATOM   6340 1HD1 LEU A 409      12.080  13.331  11.705  1.00  0.76           H  
ATOM   6341 2HD1 LEU A 409      11.998  14.578  10.452  1.00  0.76           H  
ATOM   6342 3HD1 LEU A 409      13.051  14.816  11.854  1.00  0.76           H  
ATOM   6343 1HD2 LEU A 409      11.068  13.748  13.917  1.00  0.76           H  
ATOM   6344 2HD2 LEU A 409      12.022  15.238  14.078  1.00  0.76           H  
ATOM   6345 3HD2 LEU A 409      10.252  15.287  14.226  1.00  0.76           H  
ATOM   6346  N   ILE A 410       9.526  19.328  11.141  1.00  0.73           N  
ATOM   6347  CA  ILE A 410       9.568  20.753  10.830  1.00  0.73           C  
ATOM   6348  C   ILE A 410       8.538  21.501  11.649  1.00  0.73           C  
ATOM   6349  O   ILE A 410       8.822  22.579  12.170  1.00  0.73           O  
ATOM   6350  CB  ILE A 410       9.299  21.056   9.348  1.00  0.73           C  
ATOM   6351  CG1 ILE A 410      10.406  20.474   8.427  1.00  0.73           C  
ATOM   6352  CG2 ILE A 410       9.145  22.582   9.196  1.00  0.73           C  
ATOM   6353  CD1 ILE A 410      11.776  21.006   8.661  1.00  0.73           C  
ATOM   6354  H   ILE A 410       9.277  18.664  10.412  1.00  0.73           H  
ATOM   6355  HA  ILE A 410      10.550  21.136  11.085  1.00  0.73           H  
ATOM   6356  HB  ILE A 410       8.372  20.570   9.057  1.00  0.73           H  
ATOM   6357 1HG1 ILE A 410      10.452  19.426   8.587  1.00  0.73           H  
ATOM   6358 2HG1 ILE A 410      10.131  20.652   7.393  1.00  0.73           H  
ATOM   6359 1HG2 ILE A 410       8.901  22.824   8.178  1.00  0.73           H  
ATOM   6360 2HG2 ILE A 410       8.340  22.931   9.842  1.00  0.73           H  
ATOM   6361 3HG2 ILE A 410      10.073  23.077   9.482  1.00  0.73           H  
ATOM   6362 1HD1 ILE A 410      12.469  20.521   7.976  1.00  0.73           H  
ATOM   6363 2HD1 ILE A 410      11.787  22.081   8.490  1.00  0.73           H  
ATOM   6364 3HD1 ILE A 410      12.068  20.795   9.677  1.00  0.73           H  
ATOM   6365  N   THR A 411       7.337  20.934  11.787  1.00  0.71           N  
ATOM   6366  CA  THR A 411       6.302  21.582  12.571  1.00  0.71           C  
ATOM   6367  C   THR A 411       6.841  21.816  13.977  1.00  0.71           C  
ATOM   6368  O   THR A 411       6.753  22.923  14.515  1.00  0.71           O  
ATOM   6369  CB  THR A 411       5.029  20.700  12.630  1.00  0.71           C  
ATOM   6370  OG1 THR A 411       4.513  20.489  11.319  1.00  0.71           O  
ATOM   6371  CG2 THR A 411       3.963  21.330  13.481  1.00  0.71           C  
ATOM   6372  H   THR A 411       7.118  20.052  11.325  1.00  0.71           H  
ATOM   6373  HA  THR A 411       6.060  22.544  12.123  1.00  0.71           H  
ATOM   6374  HB  THR A 411       5.288  19.745  13.050  1.00  0.71           H  
ATOM   6375  HG1 THR A 411       5.179  20.017  10.782  1.00  0.71           H  
ATOM   6376 1HG2 THR A 411       3.091  20.682  13.514  1.00  0.71           H  
ATOM   6377 2HG2 THR A 411       4.346  21.468  14.476  1.00  0.71           H  
ATOM   6378 3HG2 THR A 411       3.691  22.277  13.057  1.00  0.71           H  
ATOM   6379  N   GLY A 412       7.459  20.786  14.558  1.00  0.71           N  
ATOM   6380  CA  GLY A 412       8.010  20.896  15.904  1.00  0.71           C  
ATOM   6381  C   GLY A 412       9.080  21.998  16.003  1.00  0.71           C  
ATOM   6382  O   GLY A 412       9.091  22.778  16.961  1.00  0.71           O  
ATOM   6383  H   GLY A 412       7.519  19.896  14.058  1.00  0.71           H  
ATOM   6384 1HA  GLY A 412       7.205  21.093  16.612  1.00  0.71           H  
ATOM   6385 2HA  GLY A 412       8.440  19.935  16.177  1.00  0.71           H  
ATOM   6386  N   ILE A 413       9.938  22.113  14.983  1.00  0.72           N  
ATOM   6387  CA  ILE A 413      10.984  23.137  14.972  1.00  0.72           C  
ATOM   6388  C   ILE A 413      10.397  24.537  14.974  1.00  0.72           C  
ATOM   6389  O   ILE A 413      10.823  25.403  15.748  1.00  0.72           O  
ATOM   6390  CB  ILE A 413      11.907  22.996  13.747  1.00  0.72           C  
ATOM   6391  CG1 ILE A 413      12.738  21.712  13.855  1.00  0.72           C  
ATOM   6392  CG2 ILE A 413      12.788  24.233  13.612  1.00  0.72           C  
ATOM   6393  CD1 ILE A 413      13.458  21.334  12.592  1.00  0.72           C  
ATOM   6394  H   ILE A 413       9.888  21.433  14.220  1.00  0.72           H  
ATOM   6395  HA  ILE A 413      11.586  23.019  15.873  1.00  0.72           H  
ATOM   6396  HB  ILE A 413      11.293  22.903  12.853  1.00  0.72           H  
ATOM   6397 1HG1 ILE A 413      13.471  21.833  14.651  1.00  0.72           H  
ATOM   6398 2HG1 ILE A 413      12.080  20.898  14.109  1.00  0.72           H  
ATOM   6399 1HG2 ILE A 413      13.420  24.134  12.732  1.00  0.72           H  
ATOM   6400 2HG2 ILE A 413      12.162  25.118  13.507  1.00  0.72           H  
ATOM   6401 3HG2 ILE A 413      13.413  24.335  14.498  1.00  0.72           H  
ATOM   6402 1HD1 ILE A 413      14.012  20.411  12.753  1.00  0.72           H  
ATOM   6403 2HD1 ILE A 413      12.739  21.187  11.809  1.00  0.72           H  
ATOM   6404 3HD1 ILE A 413      14.146  22.128  12.311  1.00  0.72           H  
ATOM   6405  N   ILE A 414       9.397  24.743  14.126  1.00  0.74           N  
ATOM   6406  CA  ILE A 414       8.731  26.028  13.997  1.00  0.74           C  
ATOM   6407  C   ILE A 414       8.037  26.411  15.295  1.00  0.74           C  
ATOM   6408  O   ILE A 414       8.090  27.572  15.722  1.00  0.74           O  
ATOM   6409  CB  ILE A 414       7.769  25.970  12.809  1.00  0.74           C  
ATOM   6410  CG1 ILE A 414       8.632  25.778  11.541  1.00  0.74           C  
ATOM   6411  CG2 ILE A 414       6.869  27.216  12.733  1.00  0.74           C  
ATOM   6412  CD1 ILE A 414       9.603  26.897  11.287  1.00  0.74           C  
ATOM   6413  H   ILE A 414       9.101  23.969  13.527  1.00  0.74           H  
ATOM   6414  HA  ILE A 414       9.483  26.781  13.780  1.00  0.74           H  
ATOM   6415  HB  ILE A 414       7.141  25.078  12.905  1.00  0.74           H  
ATOM   6416 1HG1 ILE A 414       9.213  24.877  11.656  1.00  0.74           H  
ATOM   6417 2HG1 ILE A 414       7.998  25.654  10.696  1.00  0.74           H  
ATOM   6418 1HG2 ILE A 414       6.197  27.135  11.882  1.00  0.74           H  
ATOM   6419 2HG2 ILE A 414       6.278  27.287  13.648  1.00  0.74           H  
ATOM   6420 3HG2 ILE A 414       7.484  28.109  12.625  1.00  0.74           H  
ATOM   6421 1HD1 ILE A 414      10.182  26.673  10.390  1.00  0.74           H  
ATOM   6422 2HD1 ILE A 414       9.056  27.831  11.144  1.00  0.74           H  
ATOM   6423 3HD1 ILE A 414      10.277  26.996  12.138  1.00  0.74           H  
ATOM   6424  N   ILE A 415       7.419  25.443  15.949  1.00  0.76           N  
ATOM   6425  CA  ILE A 415       6.791  25.692  17.230  1.00  0.76           C  
ATOM   6426  C   ILE A 415       7.824  26.088  18.273  1.00  0.76           C  
ATOM   6427  O   ILE A 415       7.591  27.015  19.051  1.00  0.76           O  
ATOM   6428  CB  ILE A 415       5.988  24.487  17.658  1.00  0.76           C  
ATOM   6429  CG1 ILE A 415       4.840  24.403  16.693  1.00  0.76           C  
ATOM   6430  CG2 ILE A 415       5.551  24.585  19.119  1.00  0.76           C  
ATOM   6431  CD1 ILE A 415       4.111  23.208  16.753  1.00  0.76           C  
ATOM   6432  H   ILE A 415       7.373  24.506  15.540  1.00  0.76           H  
ATOM   6433  HA  ILE A 415       6.095  26.520  17.112  1.00  0.76           H  
ATOM   6434  HB  ILE A 415       6.590  23.588  17.524  1.00  0.76           H  
ATOM   6435 1HG1 ILE A 415       4.166  25.201  16.883  1.00  0.76           H  
ATOM   6436 2HG1 ILE A 415       5.232  24.513  15.686  1.00  0.76           H  
ATOM   6437 1HG2 ILE A 415       4.984  23.700  19.370  1.00  0.76           H  
ATOM   6438 2HG2 ILE A 415       6.429  24.641  19.760  1.00  0.76           H  
ATOM   6439 3HG2 ILE A 415       4.937  25.468  19.270  1.00  0.76           H  
ATOM   6440 1HD1 ILE A 415       3.332  23.264  16.022  1.00  0.76           H  
ATOM   6441 2HD1 ILE A 415       4.766  22.366  16.545  1.00  0.76           H  
ATOM   6442 3HD1 ILE A 415       3.698  23.114  17.731  1.00  0.76           H  
ATOM   6443  N   GLY A 416       8.962  25.390  18.304  1.00  0.80           N  
ATOM   6444  CA  GLY A 416      10.027  25.747  19.233  1.00  0.80           C  
ATOM   6445  C   GLY A 416      10.509  27.167  18.972  1.00  0.80           C  
ATOM   6446  O   GLY A 416      10.769  27.928  19.904  1.00  0.80           O  
ATOM   6447  H   GLY A 416       9.092  24.602  17.668  1.00  0.80           H  
ATOM   6448 1HA  GLY A 416       9.676  25.645  20.259  1.00  0.80           H  
ATOM   6449 2HA  GLY A 416      10.863  25.070  19.100  1.00  0.80           H  
ATOM   6450  N   CYS A 417      10.582  27.550  17.697  1.00  0.83           N  
ATOM   6451  CA  CYS A 417      11.010  28.891  17.358  1.00  0.83           C  
ATOM   6452  C   CYS A 417       9.979  29.891  17.885  1.00  0.83           C  
ATOM   6453  O   CYS A 417      10.341  30.907  18.479  1.00  0.83           O  
ATOM   6454  CB  CYS A 417      11.140  29.031  15.843  1.00  0.83           C  
ATOM   6455  SG  CYS A 417      12.465  28.040  15.131  1.00  0.83           S  
ATOM   6456  H   CYS A 417      10.384  26.876  16.957  1.00  0.83           H  
ATOM   6457  HA  CYS A 417      11.974  29.086  17.825  1.00  0.83           H  
ATOM   6458 1HB  CYS A 417      10.214  28.746  15.365  1.00  0.83           H  
ATOM   6459 2HB  CYS A 417      11.326  30.073  15.592  1.00  0.83           H  
ATOM   6460  HG  CYS A 417      11.895  26.841  15.432  1.00  0.83           H  
ATOM   6461  N   SER A 418       8.691  29.571  17.737  1.00  0.86           N  
ATOM   6462  CA  SER A 418       7.639  30.452  18.224  1.00  0.86           C  
ATOM   6463  C   SER A 418       7.735  30.591  19.745  1.00  0.86           C  
ATOM   6464  O   SER A 418       7.712  31.696  20.288  1.00  0.86           O  
ATOM   6465  CB  SER A 418       6.290  29.893  17.835  1.00  0.86           C  
ATOM   6466  OG  SER A 418       6.132  29.884  16.438  1.00  0.86           O  
ATOM   6467  H   SER A 418       8.441  28.719  17.232  1.00  0.86           H  
ATOM   6468  HA  SER A 418       7.767  31.435  17.770  1.00  0.86           H  
ATOM   6469 1HB  SER A 418       6.183  28.888  18.223  1.00  0.86           H  
ATOM   6470 2HB  SER A 418       5.512  30.498  18.286  1.00  0.86           H  
ATOM   6471  HG  SER A 418       6.835  29.296  16.100  1.00  0.86           H  
ATOM   6472  N   LEU A 419       7.974  29.478  20.437  1.00  0.89           N  
ATOM   6473  CA  LEU A 419       8.163  29.503  21.887  1.00  0.89           C  
ATOM   6474  C   LEU A 419       9.304  30.437  22.280  1.00  0.89           C  
ATOM   6475  O   LEU A 419       9.206  31.218  23.227  1.00  0.89           O  
ATOM   6476  CB  LEU A 419       8.479  28.106  22.418  1.00  0.89           C  
ATOM   6477  CG  LEU A 419       8.841  28.015  23.907  1.00  0.89           C  
ATOM   6478  CD1 LEU A 419       7.681  28.435  24.791  1.00  0.89           C  
ATOM   6479  CD2 LEU A 419       9.280  26.617  24.203  1.00  0.89           C  
ATOM   6480  H   LEU A 419       7.998  28.586  19.944  1.00  0.89           H  
ATOM   6481  HA  LEU A 419       7.242  29.859  22.344  1.00  0.89           H  
ATOM   6482 1HB  LEU A 419       7.618  27.464  22.235  1.00  0.89           H  
ATOM   6483 2HB  LEU A 419       9.316  27.709  21.861  1.00  0.89           H  
ATOM   6484  HG  LEU A 419       9.665  28.696  24.105  1.00  0.89           H  
ATOM   6485 1HD1 LEU A 419       7.992  28.371  25.833  1.00  0.89           H  
ATOM   6486 2HD1 LEU A 419       7.389  29.458  24.568  1.00  0.89           H  
ATOM   6487 3HD1 LEU A 419       6.836  27.772  24.626  1.00  0.89           H  
ATOM   6488 1HD2 LEU A 419       9.567  26.561  25.228  1.00  0.89           H  
ATOM   6489 2HD2 LEU A 419       8.461  25.926  24.010  1.00  0.89           H  
ATOM   6490 3HD2 LEU A 419      10.129  26.358  23.573  1.00  0.89           H  
ATOM   6491  N   LEU A 420      10.420  30.327  21.596  1.00  0.91           N  
ATOM   6492  CA  LEU A 420      11.549  31.156  21.945  1.00  0.91           C  
ATOM   6493  C   LEU A 420      11.437  32.623  21.519  1.00  0.91           C  
ATOM   6494  O   LEU A 420      11.945  33.500  22.227  1.00  0.91           O  
ATOM   6495  CB  LEU A 420      12.801  30.564  21.329  1.00  0.91           C  
ATOM   6496  CG  LEU A 420      13.219  29.225  21.883  1.00  0.91           C  
ATOM   6497  CD1 LEU A 420      14.406  28.731  21.080  1.00  0.91           C  
ATOM   6498  CD2 LEU A 420      13.529  29.369  23.372  1.00  0.91           C  
ATOM   6499  H   LEU A 420      10.492  29.652  20.833  1.00  0.91           H  
ATOM   6500  HA  LEU A 420      11.653  31.130  23.026  1.00  0.91           H  
ATOM   6501 1HB  LEU A 420      12.614  30.429  20.262  1.00  0.91           H  
ATOM   6502 2HB  LEU A 420      13.623  31.266  21.449  1.00  0.91           H  
ATOM   6503  HG  LEU A 420      12.408  28.506  21.760  1.00  0.91           H  
ATOM   6504 1HD1 LEU A 420      14.719  27.756  21.452  1.00  0.91           H  
ATOM   6505 2HD1 LEU A 420      14.116  28.645  20.030  1.00  0.91           H  
ATOM   6506 3HD1 LEU A 420      15.228  29.438  21.174  1.00  0.91           H  
ATOM   6507 1HD2 LEU A 420      13.829  28.404  23.772  1.00  0.91           H  
ATOM   6508 2HD2 LEU A 420      14.339  30.087  23.508  1.00  0.91           H  
ATOM   6509 3HD2 LEU A 420      12.639  29.722  23.893  1.00  0.91           H  
ATOM   6510  N   PHE A 421      10.782  32.917  20.386  1.00  0.92           N  
ATOM   6511  CA  PHE A 421      10.815  34.293  19.891  1.00  0.92           C  
ATOM   6512  C   PHE A 421       9.483  35.068  19.868  1.00  0.92           C  
ATOM   6513  O   PHE A 421       9.500  36.299  19.864  1.00  0.92           O  
ATOM   6514  CB  PHE A 421      11.432  34.258  18.493  1.00  0.92           C  
ATOM   6515  CG  PHE A 421      12.789  33.565  18.525  1.00  0.92           C  
ATOM   6516  CD1 PHE A 421      12.977  32.363  17.853  1.00  0.92           C  
ATOM   6517  CD2 PHE A 421      13.844  34.072  19.269  1.00  0.92           C  
ATOM   6518  CE1 PHE A 421      14.176  31.687  17.912  1.00  0.92           C  
ATOM   6519  CE2 PHE A 421      15.051  33.397  19.333  1.00  0.92           C  
ATOM   6520  CZ  PHE A 421      15.215  32.202  18.653  1.00  0.92           C  
ATOM   6521  H   PHE A 421      10.356  32.178  19.830  1.00  0.92           H  
ATOM   6522  HA  PHE A 421      11.495  34.852  20.530  1.00  0.92           H  
ATOM   6523 1HB  PHE A 421      10.777  33.712  17.812  1.00  0.92           H  
ATOM   6524 2HB  PHE A 421      11.560  35.269  18.111  1.00  0.92           H  
ATOM   6525  HD1 PHE A 421      12.155  31.952  17.275  1.00  0.92           H  
ATOM   6526  HD2 PHE A 421      13.712  35.007  19.816  1.00  0.92           H  
ATOM   6527  HE1 PHE A 421      14.295  30.744  17.377  1.00  0.92           H  
ATOM   6528  HE2 PHE A 421      15.871  33.804  19.924  1.00  0.92           H  
ATOM   6529  HZ  PHE A 421      16.164  31.670  18.707  1.00  0.92           H  
ATOM   6530  N   LEU A 422       8.334  34.390  19.850  1.00  0.93           N  
ATOM   6531  CA  LEU A 422       7.050  35.094  19.814  1.00  0.93           C  
ATOM   6532  C   LEU A 422       6.380  35.121  21.179  1.00  0.93           C  
ATOM   6533  O   LEU A 422       5.401  35.839  21.391  1.00  0.93           O  
ATOM   6534  CB  LEU A 422       6.109  34.465  18.804  1.00  0.93           C  
ATOM   6535  CG  LEU A 422       6.534  34.500  17.350  1.00  0.93           C  
ATOM   6536  CD1 LEU A 422       5.502  33.752  16.517  1.00  0.93           C  
ATOM   6537  CD2 LEU A 422       6.645  35.944  16.907  1.00  0.93           C  
ATOM   6538  H   LEU A 422       8.319  33.376  19.869  1.00  0.93           H  
ATOM   6539  HA  LEU A 422       7.228  36.123  19.509  1.00  0.93           H  
ATOM   6540 1HB  LEU A 422       5.996  33.419  19.075  1.00  0.93           H  
ATOM   6541 2HB  LEU A 422       5.151  34.950  18.884  1.00  0.93           H  
ATOM   6542  HG  LEU A 422       7.499  34.005  17.232  1.00  0.93           H  
ATOM   6543 1HD1 LEU A 422       5.792  33.770  15.467  1.00  0.93           H  
ATOM   6544 2HD1 LEU A 422       5.440  32.720  16.855  1.00  0.93           H  
ATOM   6545 3HD1 LEU A 422       4.533  34.231  16.632  1.00  0.93           H  
ATOM   6546 1HD2 LEU A 422       6.948  35.984  15.861  1.00  0.93           H  
ATOM   6547 2HD2 LEU A 422       5.683  36.438  17.024  1.00  0.93           H  
ATOM   6548 3HD2 LEU A 422       7.391  36.455  17.521  1.00  0.93           H  
ATOM   6549  N   THR A 423       6.943  34.393  22.124  1.00  0.92           N  
ATOM   6550  CA  THR A 423       6.381  34.329  23.460  1.00  0.92           C  
ATOM   6551  C   THR A 423       6.114  35.691  24.133  1.00  0.92           C  
ATOM   6552  O   THR A 423       5.027  35.868  24.689  1.00  0.92           O  
ATOM   6553  CB  THR A 423       7.178  33.368  24.333  1.00  0.92           C  
ATOM   6554  OG1 THR A 423       7.004  32.067  23.824  1.00  0.92           O  
ATOM   6555  CG2 THR A 423       6.737  33.433  25.691  1.00  0.92           C  
ATOM   6556  H   THR A 423       7.757  33.833  21.895  1.00  0.92           H  
ATOM   6557  HA  THR A 423       5.416  33.846  23.363  1.00  0.92           H  
ATOM   6558  HB  THR A 423       8.214  33.600  24.277  1.00  0.92           H  
ATOM   6559  HG1 THR A 423       7.792  31.556  24.023  1.00  0.92           H  
ATOM   6560 1HG2 THR A 423       7.296  32.721  26.299  1.00  0.92           H  
ATOM   6561 2HG2 THR A 423       6.886  34.432  26.076  1.00  0.92           H  
ATOM   6562 3HG2 THR A 423       5.707  33.194  25.693  1.00  0.92           H  
ATOM   6563  N   PRO A 424       7.030  36.689  24.095  1.00  0.91           N  
ATOM   6564  CA  PRO A 424       6.823  38.012  24.664  1.00  0.91           C  
ATOM   6565  C   PRO A 424       5.591  38.719  24.079  1.00  0.91           C  
ATOM   6566  O   PRO A 424       5.081  39.660  24.683  1.00  0.91           O  
ATOM   6567  CB  PRO A 424       8.114  38.746  24.291  1.00  0.91           C  
ATOM   6568  CG  PRO A 424       9.148  37.645  24.118  1.00  0.91           C  
ATOM   6569  CD  PRO A 424       8.388  36.509  23.503  1.00  0.91           C  
ATOM   6570  HA  PRO A 424       6.728  37.919  25.754  1.00  0.91           H  
ATOM   6571 1HB  PRO A 424       7.956  39.323  23.367  1.00  0.91           H  
ATOM   6572 2HB  PRO A 424       8.377  39.470  25.078  1.00  0.91           H  
ATOM   6573 1HG  PRO A 424       9.970  37.995  23.474  1.00  0.91           H  
ATOM   6574 2HG  PRO A 424       9.599  37.375  25.087  1.00  0.91           H  
ATOM   6575 1HD  PRO A 424       8.374  36.653  22.416  1.00  0.91           H  
ATOM   6576 2HD  PRO A 424       8.864  35.586  23.792  1.00  0.91           H  
ATOM   6577  N   MET A 425       5.140  38.288  22.887  1.00  0.88           N  
ATOM   6578  CA  MET A 425       3.966  38.834  22.218  1.00  0.88           C  
ATOM   6579  C   MET A 425       2.749  38.023  22.633  1.00  0.88           C  
ATOM   6580  O   MET A 425       1.673  38.567  22.887  1.00  0.88           O  
ATOM   6581  CB  MET A 425       4.132  38.748  20.698  1.00  0.88           C  
ATOM   6582  CG  MET A 425       2.973  39.271  19.892  1.00  0.88           C  
ATOM   6583  SD  MET A 425       3.184  38.975  18.139  1.00  0.88           S  
ATOM   6584  CE  MET A 425       2.930  37.202  18.083  1.00  0.88           C  
ATOM   6585  H   MET A 425       5.586  37.508  22.419  1.00  0.88           H  
ATOM   6586  HA  MET A 425       3.817  39.867  22.528  1.00  0.88           H  
ATOM   6587 1HB  MET A 425       5.026  39.288  20.399  1.00  0.88           H  
ATOM   6588 2HB  MET A 425       4.267  37.713  20.408  1.00  0.88           H  
ATOM   6589 1HG  MET A 425       2.052  38.782  20.218  1.00  0.88           H  
ATOM   6590 2HG  MET A 425       2.875  40.341  20.049  1.00  0.88           H  
ATOM   6591 1HE  MET A 425       3.027  36.847  17.058  1.00  0.88           H  
ATOM   6592 2HE  MET A 425       3.673  36.716  18.712  1.00  0.88           H  
ATOM   6593 3HE  MET A 425       1.938  36.969  18.456  1.00  0.88           H  
ATOM   6594  N   PHE A 426       2.946  36.708  22.752  1.00  0.85           N  
ATOM   6595  CA  PHE A 426       1.868  35.776  23.062  1.00  0.85           C  
ATOM   6596  C   PHE A 426       1.218  36.101  24.400  1.00  0.85           C  
ATOM   6597  O   PHE A 426       0.007  35.983  24.574  1.00  0.85           O  
ATOM   6598  CB  PHE A 426       2.347  34.339  23.079  1.00  0.85           C  
ATOM   6599  CG  PHE A 426       2.678  33.793  21.743  1.00  0.85           C  
ATOM   6600  CD1 PHE A 426       2.236  34.423  20.590  1.00  0.85           C  
ATOM   6601  CD2 PHE A 426       3.410  32.630  21.631  1.00  0.85           C  
ATOM   6602  CE1 PHE A 426       2.511  33.899  19.360  1.00  0.85           C  
ATOM   6603  CE2 PHE A 426       3.694  32.110  20.406  1.00  0.85           C  
ATOM   6604  CZ  PHE A 426       3.235  32.750  19.262  1.00  0.85           C  
ATOM   6605  H   PHE A 426       3.873  36.341  22.550  1.00  0.85           H  
ATOM   6606  HA  PHE A 426       1.142  35.866  22.276  1.00  0.85           H  
ATOM   6607 1HB  PHE A 426       3.212  34.249  23.716  1.00  0.85           H  
ATOM   6608 2HB  PHE A 426       1.566  33.721  23.502  1.00  0.85           H  
ATOM   6609  HD1 PHE A 426       1.661  35.345  20.670  1.00  0.85           H  
ATOM   6610  HD2 PHE A 426       3.761  32.127  22.534  1.00  0.85           H  
ATOM   6611  HE1 PHE A 426       2.157  34.397  18.458  1.00  0.85           H  
ATOM   6612  HE2 PHE A 426       4.276  31.194  20.330  1.00  0.85           H  
ATOM   6613  HZ  PHE A 426       3.456  32.341  18.282  1.00  0.85           H  
ATOM   6614  N   LYS A 427       2.021  36.576  25.335  1.00  0.81           N  
ATOM   6615  CA  LYS A 427       1.544  36.939  26.666  1.00  0.81           C  
ATOM   6616  C   LYS A 427       0.421  37.999  26.621  1.00  0.81           C  
ATOM   6617  O   LYS A 427      -0.389  38.095  27.550  1.00  0.81           O  
ATOM   6618  CB  LYS A 427       2.713  37.511  27.465  1.00  0.81           C  
ATOM   6619  CG  LYS A 427       3.785  36.509  27.836  1.00  0.81           C  
ATOM   6620  CD  LYS A 427       4.949  37.193  28.562  1.00  0.81           C  
ATOM   6621  CE  LYS A 427       6.055  36.208  28.892  1.00  0.81           C  
ATOM   6622  NZ  LYS A 427       7.217  36.852  29.566  1.00  0.81           N  
ATOM   6623  H   LYS A 427       3.021  36.628  25.120  1.00  0.81           H  
ATOM   6624  HA  LYS A 427       1.160  36.045  27.160  1.00  0.81           H  
ATOM   6625 1HB  LYS A 427       3.193  38.302  26.884  1.00  0.81           H  
ATOM   6626 2HB  LYS A 427       2.337  37.961  28.386  1.00  0.81           H  
ATOM   6627 1HG  LYS A 427       3.340  35.767  28.480  1.00  0.81           H  
ATOM   6628 2HG  LYS A 427       4.150  36.013  26.949  1.00  0.81           H  
ATOM   6629 1HD  LYS A 427       5.354  37.983  27.926  1.00  0.81           H  
ATOM   6630 2HD  LYS A 427       4.587  37.639  29.487  1.00  0.81           H  
ATOM   6631 1HE  LYS A 427       5.655  35.451  29.547  1.00  0.81           H  
ATOM   6632 2HE  LYS A 427       6.396  35.739  27.973  1.00  0.81           H  
ATOM   6633 1HZ  LYS A 427       7.911  36.141  29.763  1.00  0.81           H  
ATOM   6634 2HZ  LYS A 427       7.615  37.555  28.961  1.00  0.81           H  
ATOM   6635 3HZ  LYS A 427       6.913  37.276  30.434  1.00  0.81           H  
ATOM   6636  N   TYR A 428       0.388  38.810  25.551  1.00  0.79           N  
ATOM   6637  CA  TYR A 428      -0.574  39.895  25.414  1.00  0.79           C  
ATOM   6638  C   TYR A 428      -1.727  39.581  24.467  1.00  0.79           C  
ATOM   6639  O   TYR A 428      -2.494  40.472  24.101  1.00  0.79           O  
ATOM   6640  CB  TYR A 428       0.149  41.151  24.971  1.00  0.79           C  
ATOM   6641  CG  TYR A 428       1.106  41.619  25.976  1.00  0.79           C  
ATOM   6642  CD1 TYR A 428       2.380  41.100  25.961  1.00  0.79           C  
ATOM   6643  CD2 TYR A 428       0.739  42.562  26.911  1.00  0.79           C  
ATOM   6644  CE1 TYR A 428       3.299  41.517  26.886  1.00  0.79           C  
ATOM   6645  CE2 TYR A 428       1.656  42.987  27.844  1.00  0.79           C  
ATOM   6646  CZ  TYR A 428       2.937  42.464  27.834  1.00  0.79           C  
ATOM   6647  OH  TYR A 428       3.860  42.882  28.764  1.00  0.79           O  
ATOM   6648  H   TYR A 428       1.042  38.664  24.780  1.00  0.79           H  
ATOM   6649  HA  TYR A 428      -1.000  40.084  26.390  1.00  0.79           H  
ATOM   6650 1HB  TYR A 428       0.712  40.934  24.070  1.00  0.79           H  
ATOM   6651 2HB  TYR A 428      -0.560  41.945  24.756  1.00  0.79           H  
ATOM   6652  HD1 TYR A 428       2.656  40.353  25.211  1.00  0.79           H  
ATOM   6653  HD2 TYR A 428      -0.273  42.970  26.909  1.00  0.79           H  
ATOM   6654  HE1 TYR A 428       4.309  41.100  26.871  1.00  0.79           H  
ATOM   6655  HE2 TYR A 428       1.373  43.732  28.588  1.00  0.79           H  
ATOM   6656  HH  TYR A 428       4.692  42.425  28.609  1.00  0.79           H  
ATOM   6657  N   ILE A 429      -1.857  38.327  24.065  1.00  0.77           N  
ATOM   6658  CA  ILE A 429      -2.950  37.938  23.190  1.00  0.77           C  
ATOM   6659  C   ILE A 429      -4.246  37.998  23.982  1.00  0.77           C  
ATOM   6660  O   ILE A 429      -4.303  37.489  25.083  1.00  0.77           O  
ATOM   6661  CB  ILE A 429      -2.756  36.485  22.711  1.00  0.77           C  
ATOM   6662  CG1 ILE A 429      -1.631  36.336  21.905  1.00  0.77           C  
ATOM   6663  CG2 ILE A 429      -3.903  36.008  21.966  1.00  0.77           C  
ATOM   6664  CD1 ILE A 429      -1.318  34.850  21.698  1.00  0.77           C  
ATOM   6665  H   ILE A 429      -1.186  37.616  24.366  1.00  0.77           H  
ATOM   6666  HA  ILE A 429      -2.968  38.610  22.339  1.00  0.77           H  
ATOM   6667  HB  ILE A 429      -2.605  35.873  23.557  1.00  0.77           H  
ATOM   6668 1HG1 ILE A 429      -1.846  36.804  20.974  1.00  0.77           H  
ATOM   6669 2HG1 ILE A 429      -0.802  36.865  22.341  1.00  0.77           H  
ATOM   6670 1HG2 ILE A 429      -3.728  34.987  21.672  1.00  0.77           H  
ATOM   6671 2HG2 ILE A 429      -4.764  36.059  22.585  1.00  0.77           H  
ATOM   6672 3HG2 ILE A 429      -4.033  36.621  21.085  1.00  0.77           H  
ATOM   6673 1HD1 ILE A 429      -0.480  34.741  21.047  1.00  0.77           H  
ATOM   6674 2HD1 ILE A 429      -1.097  34.397  22.666  1.00  0.77           H  
ATOM   6675 3HD1 ILE A 429      -2.157  34.347  21.267  1.00  0.77           H  
ATOM   6676  N   PRO A 430      -5.308  38.646  23.535  1.00  0.75           N  
ATOM   6677  CA  PRO A 430      -6.527  38.655  24.286  1.00  0.75           C  
ATOM   6678  C   PRO A 430      -7.083  37.251  24.215  1.00  0.75           C  
ATOM   6679  O   PRO A 430      -6.976  36.603  23.175  1.00  0.75           O  
ATOM   6680  CB  PRO A 430      -7.370  39.683  23.546  1.00  0.75           C  
ATOM   6681  CG  PRO A 430      -6.845  39.660  22.133  1.00  0.75           C  
ATOM   6682  CD  PRO A 430      -5.346  39.341  22.262  1.00  0.75           C  
ATOM   6683  HA  PRO A 430      -6.327  38.958  25.318  1.00  0.75           H  
ATOM   6684 1HB  PRO A 430      -8.434  39.431  23.623  1.00  0.75           H  
ATOM   6685 2HB  PRO A 430      -7.239  40.663  24.004  1.00  0.75           H  
ATOM   6686 1HG  PRO A 430      -7.411  38.937  21.575  1.00  0.75           H  
ATOM   6687 2HG  PRO A 430      -7.005  40.625  21.634  1.00  0.75           H  
ATOM   6688 1HD  PRO A 430      -5.045  38.694  21.438  1.00  0.75           H  
ATOM   6689 2HD  PRO A 430      -4.742  40.246  22.308  1.00  0.75           H  
ATOM   6690  N   GLN A 431      -7.803  36.813  25.228  1.00  0.74           N  
ATOM   6691  CA  GLN A 431      -8.407  35.489  25.138  1.00  0.74           C  
ATOM   6692  C   GLN A 431      -9.405  35.442  23.996  1.00  0.74           C  
ATOM   6693  O   GLN A 431      -9.682  34.382  23.442  1.00  0.74           O  
ATOM   6694  CB  GLN A 431      -9.057  35.072  26.442  1.00  0.74           C  
ATOM   6695  CG  GLN A 431      -8.113  34.760  27.552  1.00  0.74           C  
ATOM   6696  CD  GLN A 431      -7.279  33.514  27.286  1.00  0.74           C  
ATOM   6697  OE1 GLN A 431      -7.749  32.528  26.703  1.00  0.74           O  
ATOM   6698  NE2 GLN A 431      -6.031  33.548  27.721  1.00  0.74           N  
ATOM   6699  H   GLN A 431      -7.897  37.359  26.070  1.00  0.74           H  
ATOM   6700  HA  GLN A 431      -7.617  34.769  24.919  1.00  0.74           H  
ATOM   6701 1HB  GLN A 431      -9.749  35.841  26.776  1.00  0.74           H  
ATOM   6702 2HB  GLN A 431      -9.618  34.168  26.258  1.00  0.74           H  
ATOM   6703 1HG  GLN A 431      -7.439  35.603  27.670  1.00  0.74           H  
ATOM   6704 2HG  GLN A 431      -8.680  34.604  28.470  1.00  0.74           H  
ATOM   6705 1HE2 GLN A 431      -5.432  32.765  27.584  1.00  0.74           H  
ATOM   6706 2HE2 GLN A 431      -5.676  34.398  28.174  1.00  0.74           H  
ATOM   6707  N   CYS A 432      -9.944  36.604  23.642  1.00  0.73           N  
ATOM   6708  CA  CYS A 432     -10.896  36.739  22.558  1.00  0.73           C  
ATOM   6709  C   CYS A 432     -10.258  36.272  21.245  1.00  0.73           C  
ATOM   6710  O   CYS A 432     -10.950  35.785  20.349  1.00  0.73           O  
ATOM   6711  CB  CYS A 432     -11.255  38.201  22.396  1.00  0.73           C  
ATOM   6712  SG  CYS A 432     -12.039  38.897  23.805  1.00  0.73           S  
ATOM   6713  H   CYS A 432      -9.667  37.430  24.151  1.00  0.73           H  
ATOM   6714  HA  CYS A 432     -11.783  36.143  22.776  1.00  0.73           H  
ATOM   6715 1HB  CYS A 432     -10.362  38.780  22.176  1.00  0.73           H  
ATOM   6716 2HB  CYS A 432     -11.931  38.315  21.558  1.00  0.73           H  
ATOM   6717  HG  CYS A 432     -13.150  38.121  23.787  1.00  0.73           H  
ATOM   6718  N   ALA A 433      -8.933  36.470  21.112  1.00  0.73           N  
ATOM   6719  CA  ALA A 433      -8.222  36.078  19.907  1.00  0.73           C  
ATOM   6720  C   ALA A 433      -8.052  34.599  19.900  1.00  0.73           C  
ATOM   6721  O   ALA A 433      -8.271  33.952  18.884  1.00  0.73           O  
ATOM   6722  CB  ALA A 433      -6.850  36.707  19.825  1.00  0.73           C  
ATOM   6723  H   ALA A 433      -8.391  36.838  21.887  1.00  0.73           H  
ATOM   6724  HA  ALA A 433      -8.823  36.364  19.047  1.00  0.73           H  
ATOM   6725 1HB  ALA A 433      -6.364  36.373  18.917  1.00  0.73           H  
ATOM   6726 2HB  ALA A 433      -6.910  37.771  19.815  1.00  0.73           H  
ATOM   6727 3HB  ALA A 433      -6.290  36.389  20.676  1.00  0.73           H  
ATOM   6728  N   LEU A 434      -7.685  34.051  21.055  1.00  0.72           N  
ATOM   6729  CA  LEU A 434      -7.483  32.616  21.134  1.00  0.72           C  
ATOM   6730  C   LEU A 434      -8.811  31.917  20.861  1.00  0.72           C  
ATOM   6731  O   LEU A 434      -8.876  30.884  20.181  1.00  0.72           O  
ATOM   6732  CB  LEU A 434      -6.893  32.242  22.497  1.00  0.72           C  
ATOM   6733  CG  LEU A 434      -5.442  32.682  22.721  1.00  0.72           C  
ATOM   6734  CD1 LEU A 434      -5.025  32.361  24.121  1.00  0.72           C  
ATOM   6735  CD2 LEU A 434      -4.511  31.980  21.719  1.00  0.72           C  
ATOM   6736  H   LEU A 434      -7.536  34.655  21.867  1.00  0.72           H  
ATOM   6737  HA  LEU A 434      -6.773  32.320  20.363  1.00  0.72           H  
ATOM   6738 1HB  LEU A 434      -7.494  32.729  23.266  1.00  0.72           H  
ATOM   6739 2HB  LEU A 434      -6.965  31.195  22.652  1.00  0.72           H  
ATOM   6740  HG  LEU A 434      -5.385  33.744  22.592  1.00  0.72           H  
ATOM   6741 1HD1 LEU A 434      -4.006  32.686  24.263  1.00  0.72           H  
ATOM   6742 2HD1 LEU A 434      -5.680  32.874  24.821  1.00  0.72           H  
ATOM   6743 3HD1 LEU A 434      -5.087  31.284  24.283  1.00  0.72           H  
ATOM   6744 1HD2 LEU A 434      -3.488  32.308  21.883  1.00  0.72           H  
ATOM   6745 2HD2 LEU A 434      -4.570  30.903  21.864  1.00  0.72           H  
ATOM   6746 3HD2 LEU A 434      -4.809  32.223  20.701  1.00  0.72           H  
ATOM   6747  N   ALA A 435      -9.892  32.511  21.359  1.00  0.71           N  
ATOM   6748  CA  ALA A 435     -11.204  31.977  21.096  1.00  0.71           C  
ATOM   6749  C   ALA A 435     -11.490  32.030  19.608  1.00  0.71           C  
ATOM   6750  O   ALA A 435     -11.911  31.035  19.034  1.00  0.71           O  
ATOM   6751  CB  ALA A 435     -12.238  32.760  21.858  1.00  0.71           C  
ATOM   6752  H   ALA A 435      -9.797  33.336  21.946  1.00  0.71           H  
ATOM   6753  HA  ALA A 435     -11.225  30.938  21.409  1.00  0.71           H  
ATOM   6754 1HB  ALA A 435     -13.221  32.365  21.674  1.00  0.71           H  
ATOM   6755 2HB  ALA A 435     -12.002  32.679  22.905  1.00  0.71           H  
ATOM   6756 3HB  ALA A 435     -12.212  33.800  21.554  1.00  0.71           H  
ATOM   6757  N   ALA A 436     -11.186  33.159  18.953  1.00  0.72           N  
ATOM   6758  CA  ALA A 436     -11.413  33.294  17.517  1.00  0.72           C  
ATOM   6759  C   ALA A 436     -10.603  32.271  16.706  1.00  0.72           C  
ATOM   6760  O   ALA A 436     -11.098  31.731  15.712  1.00  0.72           O  
ATOM   6761  CB  ALA A 436     -11.070  34.695  17.078  1.00  0.72           C  
ATOM   6762  H   ALA A 436     -10.837  33.969  19.465  1.00  0.72           H  
ATOM   6763  HA  ALA A 436     -12.469  33.118  17.331  1.00  0.72           H  
ATOM   6764 1HB  ALA A 436     -11.268  34.811  16.020  1.00  0.72           H  
ATOM   6765 2HB  ALA A 436     -11.668  35.418  17.639  1.00  0.72           H  
ATOM   6766 3HB  ALA A 436     -10.021  34.872  17.269  1.00  0.72           H  
ATOM   6767  N   ILE A 437      -9.372  31.970  17.138  1.00  0.73           N  
ATOM   6768  CA  ILE A 437      -8.539  30.989  16.434  1.00  0.73           C  
ATOM   6769  C   ILE A 437      -9.202  29.626  16.458  1.00  0.73           C  
ATOM   6770  O   ILE A 437      -9.283  28.937  15.431  1.00  0.73           O  
ATOM   6771  CB  ILE A 437      -7.146  30.870  17.099  1.00  0.73           C  
ATOM   6772  CG1 ILE A 437      -6.358  32.176  16.945  1.00  0.73           C  
ATOM   6773  CG2 ILE A 437      -6.361  29.681  16.526  1.00  0.73           C  
ATOM   6774  CD1 ILE A 437      -5.983  32.498  15.564  1.00  0.73           C  
ATOM   6775  H   ILE A 437      -9.000  32.465  17.950  1.00  0.73           H  
ATOM   6776  HA  ILE A 437      -8.421  31.302  15.400  1.00  0.73           H  
ATOM   6777  HB  ILE A 437      -7.282  30.709  18.168  1.00  0.73           H  
ATOM   6778 1HG1 ILE A 437      -6.958  32.976  17.285  1.00  0.73           H  
ATOM   6779 2HG1 ILE A 437      -5.471  32.125  17.545  1.00  0.73           H  
ATOM   6780 1HG2 ILE A 437      -5.403  29.606  17.031  1.00  0.73           H  
ATOM   6781 2HG2 ILE A 437      -6.922  28.760  16.684  1.00  0.73           H  
ATOM   6782 3HG2 ILE A 437      -6.198  29.826  15.458  1.00  0.73           H  
ATOM   6783 1HD1 ILE A 437      -5.447  33.446  15.530  1.00  0.73           H  
ATOM   6784 2HD1 ILE A 437      -5.350  31.713  15.202  1.00  0.73           H  
ATOM   6785 3HD1 ILE A 437      -6.858  32.560  14.959  1.00  0.73           H  
ATOM   6786  N   VAL A 438      -9.712  29.255  17.626  1.00  0.77           N  
ATOM   6787  CA  VAL A 438     -10.381  27.983  17.782  1.00  0.77           C  
ATOM   6788  C   VAL A 438     -11.739  27.942  17.128  1.00  0.77           C  
ATOM   6789  O   VAL A 438     -12.049  26.946  16.489  1.00  0.77           O  
ATOM   6790  CB  VAL A 438     -10.475  27.581  19.239  1.00  0.77           C  
ATOM   6791  CG1 VAL A 438     -11.336  26.368  19.370  1.00  0.77           C  
ATOM   6792  CG2 VAL A 438      -9.088  27.254  19.724  1.00  0.77           C  
ATOM   6793  H   VAL A 438      -9.606  29.876  18.434  1.00  0.77           H  
ATOM   6794  HA  VAL A 438      -9.759  27.231  17.298  1.00  0.77           H  
ATOM   6795  HB  VAL A 438     -10.909  28.398  19.821  1.00  0.77           H  
ATOM   6796 1HG1 VAL A 438     -11.387  26.080  20.415  1.00  0.77           H  
ATOM   6797 2HG1 VAL A 438     -12.340  26.595  19.001  1.00  0.77           H  
ATOM   6798 3HG1 VAL A 438     -10.911  25.556  18.784  1.00  0.77           H  
ATOM   6799 1HG2 VAL A 438      -9.132  26.946  20.762  1.00  0.77           H  
ATOM   6800 2HG2 VAL A 438      -8.677  26.447  19.130  1.00  0.77           H  
ATOM   6801 3HG2 VAL A 438      -8.453  28.139  19.621  1.00  0.77           H  
ATOM   6802  N   ILE A 439     -12.540  28.999  17.267  1.00  0.81           N  
ATOM   6803  CA  ILE A 439     -13.863  29.049  16.664  1.00  0.81           C  
ATOM   6804  C   ILE A 439     -13.734  28.881  15.154  1.00  0.81           C  
ATOM   6805  O   ILE A 439     -14.459  28.097  14.532  1.00  0.81           O  
ATOM   6806  CB  ILE A 439     -14.595  30.353  17.014  1.00  0.81           C  
ATOM   6807  CG1 ILE A 439     -14.956  30.385  18.523  1.00  0.81           C  
ATOM   6808  CG2 ILE A 439     -15.834  30.504  16.157  1.00  0.81           C  
ATOM   6809  CD1 ILE A 439     -15.383  31.765  19.023  1.00  0.81           C  
ATOM   6810  H   ILE A 439     -12.220  29.796  17.809  1.00  0.81           H  
ATOM   6811  HA  ILE A 439     -14.457  28.238  17.075  1.00  0.81           H  
ATOM   6812  HB  ILE A 439     -13.926  31.182  16.839  1.00  0.81           H  
ATOM   6813 1HG1 ILE A 439     -15.782  29.690  18.704  1.00  0.81           H  
ATOM   6814 2HG1 ILE A 439     -14.103  30.049  19.098  1.00  0.81           H  
ATOM   6815 1HG2 ILE A 439     -16.334  31.437  16.404  1.00  0.81           H  
ATOM   6816 2HG2 ILE A 439     -15.550  30.511  15.105  1.00  0.81           H  
ATOM   6817 3HG2 ILE A 439     -16.510  29.670  16.345  1.00  0.81           H  
ATOM   6818 1HD1 ILE A 439     -15.625  31.708  20.086  1.00  0.81           H  
ATOM   6819 2HD1 ILE A 439     -14.565  32.472  18.874  1.00  0.81           H  
ATOM   6820 3HD1 ILE A 439     -16.260  32.103  18.473  1.00  0.81           H  
ATOM   6821  N   SER A 440     -12.781  29.594  14.551  1.00  0.87           N  
ATOM   6822  CA  SER A 440     -12.572  29.426  13.130  1.00  0.87           C  
ATOM   6823  C   SER A 440     -12.175  27.974  12.834  1.00  0.87           C  
ATOM   6824  O   SER A 440     -12.738  27.336  11.942  1.00  0.87           O  
ATOM   6825  CB  SER A 440     -11.496  30.379  12.632  1.00  0.87           C  
ATOM   6826  OG  SER A 440     -11.283  30.241  11.233  1.00  0.87           O  
ATOM   6827  H   SER A 440     -12.200  30.252  15.072  1.00  0.87           H  
ATOM   6828  HA  SER A 440     -13.506  29.645  12.612  1.00  0.87           H  
ATOM   6829 1HB  SER A 440     -11.787  31.401  12.857  1.00  0.87           H  
ATOM   6830 2HB  SER A 440     -10.566  30.185  13.173  1.00  0.87           H  
ATOM   6831  HG  SER A 440     -12.159  30.322  10.833  1.00  0.87           H  
ATOM   6832  N   ALA A 441     -11.229  27.415  13.602  1.00  0.93           N  
ATOM   6833  CA  ALA A 441     -10.805  26.045  13.341  1.00  0.93           C  
ATOM   6834  C   ALA A 441     -11.947  25.026  13.455  1.00  0.93           C  
ATOM   6835  O   ALA A 441     -12.102  24.169  12.582  1.00  0.93           O  
ATOM   6836  CB  ALA A 441      -9.699  25.662  14.316  1.00  0.93           C  
ATOM   6837  H   ALA A 441     -10.768  27.945  14.344  1.00  0.93           H  
ATOM   6838  HA  ALA A 441     -10.419  26.006  12.324  1.00  0.93           H  
ATOM   6839 1HB  ALA A 441      -9.356  24.654  14.097  1.00  0.93           H  
ATOM   6840 2HB  ALA A 441      -8.868  26.361  14.223  1.00  0.93           H  
ATOM   6841 3HB  ALA A 441     -10.087  25.699  15.330  1.00  0.93           H  
ATOM   6842  N   VAL A 442     -12.812  25.159  14.464  1.00  0.98           N  
ATOM   6843  CA  VAL A 442     -13.896  24.191  14.628  1.00  0.98           C  
ATOM   6844  C   VAL A 442     -14.970  24.323  13.555  1.00  0.98           C  
ATOM   6845  O   VAL A 442     -15.634  23.340  13.198  1.00  0.98           O  
ATOM   6846  CB  VAL A 442     -14.495  24.229  16.045  1.00  0.98           C  
ATOM   6847  CG1 VAL A 442     -13.432  23.869  17.049  1.00  0.98           C  
ATOM   6848  CG2 VAL A 442     -15.065  25.542  16.346  1.00  0.98           C  
ATOM   6849  H   VAL A 442     -12.678  25.902  15.146  1.00  0.98           H  
ATOM   6850  HA  VAL A 442     -13.459  23.205  14.524  1.00  0.98           H  
ATOM   6851  HB  VAL A 442     -15.258  23.510  16.121  1.00  0.98           H  
ATOM   6852 1HG1 VAL A 442     -13.869  23.872  18.027  1.00  0.98           H  
ATOM   6853 2HG1 VAL A 442     -13.043  22.879  16.831  1.00  0.98           H  
ATOM   6854 3HG1 VAL A 442     -12.628  24.591  17.004  1.00  0.98           H  
ATOM   6855 1HG2 VAL A 442     -15.478  25.538  17.354  1.00  0.98           H  
ATOM   6856 2HG2 VAL A 442     -14.291  26.237  16.274  1.00  0.98           H  
ATOM   6857 3HG2 VAL A 442     -15.845  25.790  15.634  1.00  0.98           H  
ATOM   6858  N   SER A 443     -15.097  25.507  12.949  1.00  1.01           N  
ATOM   6859  CA  SER A 443     -16.067  25.660  11.873  1.00  1.01           C  
ATOM   6860  C   SER A 443     -15.692  24.769  10.673  1.00  1.01           C  
ATOM   6861  O   SER A 443     -16.537  24.487   9.824  1.00  1.01           O  
ATOM   6862  CB  SER A 443     -16.196  27.119  11.427  1.00  1.01           C  
ATOM   6863  OG  SER A 443     -15.082  27.576  10.699  1.00  1.01           O  
ATOM   6864  H   SER A 443     -14.560  26.316  13.273  1.00  1.01           H  
ATOM   6865  HA  SER A 443     -17.040  25.337  12.243  1.00  1.01           H  
ATOM   6866 1HB  SER A 443     -17.095  27.235  10.826  1.00  1.01           H  
ATOM   6867 2HB  SER A 443     -16.317  27.741  12.316  1.00  1.01           H  
ATOM   6868  HG  SER A 443     -14.290  27.388  11.236  1.00  1.01           H  
ATOM   6869  N   GLY A 444     -14.421  24.322  10.600  1.00  1.04           N  
ATOM   6870  CA  GLY A 444     -13.955  23.454   9.525  1.00  1.04           C  
ATOM   6871  C   GLY A 444     -14.117  21.969   9.872  1.00  1.04           C  
ATOM   6872  O   GLY A 444     -13.749  21.095   9.082  1.00  1.04           O  
ATOM   6873  H   GLY A 444     -13.748  24.561  11.328  1.00  1.04           H  
ATOM   6874 1HA  GLY A 444     -14.503  23.681   8.612  1.00  1.04           H  
ATOM   6875 2HA  GLY A 444     -12.904  23.667   9.332  1.00  1.04           H  
ATOM   6876  N   LEU A 445     -14.646  21.690  11.066  1.00  1.04           N  
ATOM   6877  CA  LEU A 445     -14.845  20.332  11.543  1.00  1.04           C  
ATOM   6878  C   LEU A 445     -16.312  19.946  11.499  1.00  1.04           C  
ATOM   6879  O   LEU A 445     -16.654  18.814  11.149  1.00  1.04           O  
ATOM   6880  CB  LEU A 445     -14.351  20.192  12.975  1.00  1.04           C  
ATOM   6881  CG  LEU A 445     -12.897  20.438  13.220  1.00  1.04           C  
ATOM   6882  CD1 LEU A 445     -12.632  20.305  14.715  1.00  1.04           C  
ATOM   6883  CD2 LEU A 445     -12.088  19.451  12.410  1.00  1.04           C  
ATOM   6884  H   LEU A 445     -14.933  22.447  11.675  1.00  1.04           H  
ATOM   6885  HA  LEU A 445     -14.288  19.650  10.903  1.00  1.04           H  
ATOM   6886 1HB  LEU A 445     -14.886  20.914  13.568  1.00  1.04           H  
ATOM   6887 2HB  LEU A 445     -14.591  19.224  13.336  1.00  1.04           H  
ATOM   6888  HG  LEU A 445     -12.637  21.456  12.916  1.00  1.04           H  
ATOM   6889 1HD1 LEU A 445     -11.579  20.492  14.916  1.00  1.04           H  
ATOM   6890 2HD1 LEU A 445     -13.236  21.020  15.260  1.00  1.04           H  
ATOM   6891 3HD1 LEU A 445     -12.893  19.299  15.039  1.00  1.04           H  
ATOM   6892 1HD2 LEU A 445     -11.027  19.622  12.576  1.00  1.04           H  
ATOM   6893 2HD2 LEU A 445     -12.343  18.432  12.703  1.00  1.04           H  
ATOM   6894 3HD2 LEU A 445     -12.322  19.597  11.357  1.00  1.04           H  
ATOM   6895  N   VAL A 446     -17.190  20.888  11.839  1.00  1.04           N  
ATOM   6896  CA  VAL A 446     -18.611  20.552  11.835  1.00  1.04           C  
ATOM   6897  C   VAL A 446     -19.012  20.282  10.403  1.00  1.04           C  
ATOM   6898  O   VAL A 446     -18.767  21.125   9.539  1.00  1.04           O  
ATOM   6899  CB  VAL A 446     -19.483  21.709  12.362  1.00  1.04           C  
ATOM   6900  CG1 VAL A 446     -20.951  21.340  12.246  1.00  1.04           C  
ATOM   6901  CG2 VAL A 446     -19.134  22.007  13.774  1.00  1.04           C  
ATOM   6902  H   VAL A 446     -16.856  21.808  12.128  1.00  1.04           H  
ATOM   6903  HA  VAL A 446     -18.776  19.659  12.428  1.00  1.04           H  
ATOM   6904  HB  VAL A 446     -19.309  22.595  11.750  1.00  1.04           H  
ATOM   6905 1HG1 VAL A 446     -21.550  22.167  12.611  1.00  1.04           H  
ATOM   6906 2HG1 VAL A 446     -21.203  21.139  11.206  1.00  1.04           H  
ATOM   6907 3HG1 VAL A 446     -21.154  20.454  12.845  1.00  1.04           H  
ATOM   6908 1HG2 VAL A 446     -19.745  22.830  14.143  1.00  1.04           H  
ATOM   6909 2HG2 VAL A 446     -19.317  21.121  14.373  1.00  1.04           H  
ATOM   6910 3HG2 VAL A 446     -18.086  22.286  13.820  1.00  1.04           H  
ATOM   6911  N   ASP A 447     -19.646  19.138  10.132  1.00  1.03           N  
ATOM   6912  CA  ASP A 447     -19.978  18.886   8.731  1.00  1.03           C  
ATOM   6913  C   ASP A 447     -21.380  18.327   8.507  1.00  1.03           C  
ATOM   6914  O   ASP A 447     -21.624  17.115   8.535  1.00  1.03           O  
ATOM   6915  CB  ASP A 447     -18.892  17.974   8.128  1.00  1.03           C  
ATOM   6916  CG  ASP A 447     -19.007  17.706   6.620  1.00  1.03           C  
ATOM   6917  OD1 ASP A 447     -20.027  18.005   6.029  1.00  1.03           O  
ATOM   6918  OD2 ASP A 447     -18.051  17.219   6.063  1.00  1.03           O  
ATOM   6919  H   ASP A 447     -19.825  18.458  10.877  1.00  1.03           H  
ATOM   6920  HA  ASP A 447     -19.930  19.833   8.198  1.00  1.03           H  
ATOM   6921 1HB  ASP A 447     -17.909  18.418   8.326  1.00  1.03           H  
ATOM   6922 2HB  ASP A 447     -18.913  17.012   8.644  1.00  1.03           H  
ATOM   6923  N   TYR A 448     -22.300  19.244   8.231  1.00  1.03           N  
ATOM   6924  CA  TYR A 448     -23.687  18.877   8.043  1.00  1.03           C  
ATOM   6925  C   TYR A 448     -23.902  18.268   6.672  1.00  1.03           C  
ATOM   6926  O   TYR A 448     -24.826  17.481   6.484  1.00  1.03           O  
ATOM   6927  CB  TYR A 448     -24.601  20.075   8.265  1.00  1.03           C  
ATOM   6928  CG  TYR A 448     -24.646  20.500   9.709  1.00  1.03           C  
ATOM   6929  CD1 TYR A 448     -24.132  21.726  10.093  1.00  1.03           C  
ATOM   6930  CD2 TYR A 448     -25.181  19.640  10.662  1.00  1.03           C  
ATOM   6931  CE1 TYR A 448     -24.172  22.103  11.420  1.00  1.03           C  
ATOM   6932  CE2 TYR A 448     -25.212  20.015  11.989  1.00  1.03           C  
ATOM   6933  CZ  TYR A 448     -24.713  21.242  12.367  1.00  1.03           C  
ATOM   6934  OH  TYR A 448     -24.750  21.616  13.685  1.00  1.03           O  
ATOM   6935  H   TYR A 448     -22.029  20.217   8.190  1.00  1.03           H  
ATOM   6936  HA  TYR A 448     -23.943  18.118   8.784  1.00  1.03           H  
ATOM   6937 1HB  TYR A 448     -24.256  20.918   7.664  1.00  1.03           H  
ATOM   6938 2HB  TYR A 448     -25.614  19.830   7.942  1.00  1.03           H  
ATOM   6939  HD1 TYR A 448     -23.703  22.398   9.348  1.00  1.03           H  
ATOM   6940  HD2 TYR A 448     -25.576  18.669  10.359  1.00  1.03           H  
ATOM   6941  HE1 TYR A 448     -23.774  23.071  11.723  1.00  1.03           H  
ATOM   6942  HE2 TYR A 448     -25.633  19.342  12.736  1.00  1.03           H  
ATOM   6943  HH  TYR A 448     -24.300  22.458  13.789  1.00  1.03           H  
ATOM   6944  N   ASP A 449     -23.062  18.634   5.701  1.00  1.03           N  
ATOM   6945  CA  ASP A 449     -23.238  18.091   4.364  1.00  1.03           C  
ATOM   6946  C   ASP A 449     -23.003  16.590   4.400  1.00  1.03           C  
ATOM   6947  O   ASP A 449     -23.728  15.831   3.750  1.00  1.03           O  
ATOM   6948  CB  ASP A 449     -22.303  18.757   3.359  1.00  1.03           C  
ATOM   6949  CG  ASP A 449     -22.701  20.206   3.033  1.00  1.03           C  
ATOM   6950  OD1 ASP A 449     -23.792  20.603   3.382  1.00  1.03           O  
ATOM   6951  OD2 ASP A 449     -21.916  20.894   2.424  1.00  1.03           O  
ATOM   6952  H   ASP A 449     -22.287  19.253   5.901  1.00  1.03           H  
ATOM   6953  HA  ASP A 449     -24.262  18.269   4.045  1.00  1.03           H  
ATOM   6954 1HB  ASP A 449     -21.284  18.750   3.763  1.00  1.03           H  
ATOM   6955 2HB  ASP A 449     -22.290  18.180   2.436  1.00  1.03           H  
ATOM   6956  N   GLU A 450     -22.006  16.145   5.178  1.00  1.02           N  
ATOM   6957  CA  GLU A 450     -21.782  14.711   5.295  1.00  1.02           C  
ATOM   6958  C   GLU A 450     -22.995  14.063   5.941  1.00  1.02           C  
ATOM   6959  O   GLU A 450     -23.428  12.995   5.519  1.00  1.02           O  
ATOM   6960  CB  GLU A 450     -20.508  14.361   6.066  1.00  1.02           C  
ATOM   6961  CG  GLU A 450     -20.219  12.846   6.095  1.00  1.02           C  
ATOM   6962  CD  GLU A 450     -18.851  12.487   6.647  1.00  1.02           C  
ATOM   6963  OE1 GLU A 450     -18.545  12.813   7.769  1.00  1.02           O  
ATOM   6964  OE2 GLU A 450     -18.093  11.879   5.923  1.00  1.02           O  
ATOM   6965  H   GLU A 450     -21.390  16.813   5.660  1.00  1.02           H  
ATOM   6966  HA  GLU A 450     -21.672  14.301   4.293  1.00  1.02           H  
ATOM   6967 1HB  GLU A 450     -19.655  14.868   5.613  1.00  1.02           H  
ATOM   6968 2HB  GLU A 450     -20.594  14.720   7.095  1.00  1.02           H  
ATOM   6969 1HG  GLU A 450     -20.981  12.363   6.712  1.00  1.02           H  
ATOM   6970 2HG  GLU A 450     -20.314  12.451   5.083  1.00  1.02           H  
ATOM   6971  N   ALA A 451     -23.569  14.706   6.963  1.00  1.02           N  
ATOM   6972  CA  ALA A 451     -24.752  14.127   7.588  1.00  1.02           C  
ATOM   6973  C   ALA A 451     -25.894  13.992   6.565  1.00  1.02           C  
ATOM   6974  O   ALA A 451     -26.571  12.962   6.516  1.00  1.02           O  
ATOM   6975  CB  ALA A 451     -25.186  14.975   8.759  1.00  1.02           C  
ATOM   6976  H   ALA A 451     -23.162  15.577   7.315  1.00  1.02           H  
ATOM   6977  HA  ALA A 451     -24.493  13.135   7.948  1.00  1.02           H  
ATOM   6978 1HB  ALA A 451     -26.038  14.527   9.246  1.00  1.02           H  
ATOM   6979 2HB  ALA A 451     -24.369  15.039   9.450  1.00  1.02           H  
ATOM   6980 3HB  ALA A 451     -25.448  15.969   8.416  1.00  1.02           H  
ATOM   6981  N   ILE A 452     -26.050  14.991   5.691  1.00  1.02           N  
ATOM   6982  CA  ILE A 452     -27.078  14.945   4.651  1.00  1.02           C  
ATOM   6983  C   ILE A 452     -26.801  13.794   3.693  1.00  1.02           C  
ATOM   6984  O   ILE A 452     -27.709  13.037   3.332  1.00  1.02           O  
ATOM   6985  CB  ILE A 452     -27.167  16.272   3.886  1.00  1.02           C  
ATOM   6986  CG1 ILE A 452     -27.712  17.370   4.816  1.00  1.02           C  
ATOM   6987  CG2 ILE A 452     -28.045  16.093   2.657  1.00  1.02           C  
ATOM   6988  CD1 ILE A 452     -27.559  18.770   4.265  1.00  1.02           C  
ATOM   6989  H   ILE A 452     -25.464  15.823   5.780  1.00  1.02           H  
ATOM   6990  HA  ILE A 452     -28.041  14.767   5.127  1.00  1.02           H  
ATOM   6991  HB  ILE A 452     -26.171  16.576   3.575  1.00  1.02           H  
ATOM   6992 1HG1 ILE A 452     -28.770  17.184   4.992  1.00  1.02           H  
ATOM   6993 2HG1 ILE A 452     -27.191  17.315   5.769  1.00  1.02           H  
ATOM   6994 1HG2 ILE A 452     -28.098  17.031   2.110  1.00  1.02           H  
ATOM   6995 2HG2 ILE A 452     -27.615  15.324   2.018  1.00  1.02           H  
ATOM   6996 3HG2 ILE A 452     -29.047  15.793   2.963  1.00  1.02           H  
ATOM   6997 1HD1 ILE A 452     -27.966  19.487   4.976  1.00  1.02           H  
ATOM   6998 2HD1 ILE A 452     -26.501  18.986   4.105  1.00  1.02           H  
ATOM   6999 3HD1 ILE A 452     -28.090  18.853   3.321  1.00  1.02           H  
ATOM   7000  N   PHE A 453     -25.539  13.652   3.292  1.00  1.03           N  
ATOM   7001  CA  PHE A 453     -25.121  12.560   2.429  1.00  1.03           C  
ATOM   7002  C   PHE A 453     -25.515  11.236   3.058  1.00  1.03           C  
ATOM   7003  O   PHE A 453     -26.165  10.415   2.406  1.00  1.03           O  
ATOM   7004  CB  PHE A 453     -23.608  12.601   2.207  1.00  1.03           C  
ATOM   7005  CG  PHE A 453     -23.029  11.440   1.456  1.00  1.03           C  
ATOM   7006  CD1 PHE A 453     -23.051  11.384   0.073  1.00  1.03           C  
ATOM   7007  CD2 PHE A 453     -22.441  10.391   2.159  1.00  1.03           C  
ATOM   7008  CE1 PHE A 453     -22.490  10.309  -0.595  1.00  1.03           C  
ATOM   7009  CE2 PHE A 453     -21.885   9.318   1.499  1.00  1.03           C  
ATOM   7010  CZ  PHE A 453     -21.904   9.277   0.118  1.00  1.03           C  
ATOM   7011  H   PHE A 453     -24.843  14.329   3.604  1.00  1.03           H  
ATOM   7012  HA  PHE A 453     -25.629  12.657   1.470  1.00  1.03           H  
ATOM   7013 1HB  PHE A 453     -23.350  13.515   1.677  1.00  1.03           H  
ATOM   7014 2HB  PHE A 453     -23.113  12.644   3.157  1.00  1.03           H  
ATOM   7015  HD1 PHE A 453     -23.509  12.199  -0.486  1.00  1.03           H  
ATOM   7016  HD2 PHE A 453     -22.423  10.431   3.252  1.00  1.03           H  
ATOM   7017  HE1 PHE A 453     -22.509  10.275  -1.684  1.00  1.03           H  
ATOM   7018  HE2 PHE A 453     -21.429   8.507   2.064  1.00  1.03           H  
ATOM   7019  HZ  PHE A 453     -21.465   8.431  -0.409  1.00  1.03           H  
ATOM   7020  N   LEU A 454     -25.173  11.049   4.337  1.00  1.04           N  
ATOM   7021  CA  LEU A 454     -25.486   9.808   5.017  1.00  1.04           C  
ATOM   7022  C   LEU A 454     -26.994   9.575   5.049  1.00  1.04           C  
ATOM   7023  O   LEU A 454     -27.454   8.466   4.805  1.00  1.04           O  
ATOM   7024  CB  LEU A 454     -24.961   9.843   6.460  1.00  1.04           C  
ATOM   7025  CG  LEU A 454     -23.444   9.820   6.669  1.00  1.04           C  
ATOM   7026  CD1 LEU A 454     -23.146  10.056   8.163  1.00  1.04           C  
ATOM   7027  CD2 LEU A 454     -22.897   8.490   6.208  1.00  1.04           C  
ATOM   7028  H   LEU A 454     -24.657  11.780   4.829  1.00  1.04           H  
ATOM   7029  HA  LEU A 454     -25.013   8.989   4.478  1.00  1.04           H  
ATOM   7030 1HB  LEU A 454     -25.330  10.745   6.930  1.00  1.04           H  
ATOM   7031 2HB  LEU A 454     -25.375   8.989   6.992  1.00  1.04           H  
ATOM   7032  HG  LEU A 454     -22.979  10.620   6.095  1.00  1.04           H  
ATOM   7033 1HD1 LEU A 454     -22.067  10.052   8.327  1.00  1.04           H  
ATOM   7034 2HD1 LEU A 454     -23.550  11.018   8.465  1.00  1.04           H  
ATOM   7035 3HD1 LEU A 454     -23.608   9.267   8.757  1.00  1.04           H  
ATOM   7036 1HD2 LEU A 454     -21.817   8.471   6.358  1.00  1.04           H  
ATOM   7037 2HD2 LEU A 454     -23.359   7.689   6.785  1.00  1.04           H  
ATOM   7038 3HD2 LEU A 454     -23.121   8.353   5.151  1.00  1.04           H  
ATOM   7039  N   TRP A 455     -27.793  10.621   5.265  1.00  1.06           N  
ATOM   7040  CA  TRP A 455     -29.243  10.428   5.294  1.00  1.06           C  
ATOM   7041  C   TRP A 455     -29.731   9.886   3.958  1.00  1.06           C  
ATOM   7042  O   TRP A 455     -30.544   8.959   3.909  1.00  1.06           O  
ATOM   7043  CB  TRP A 455     -29.981  11.733   5.602  1.00  1.06           C  
ATOM   7044  CG  TRP A 455     -31.486  11.575   5.687  1.00  1.06           C  
ATOM   7045  CD1 TRP A 455     -32.202  11.219   6.789  1.00  1.06           C  
ATOM   7046  CD2 TRP A 455     -32.459  11.778   4.632  1.00  1.06           C  
ATOM   7047  NE1 TRP A 455     -33.543  11.185   6.495  1.00  1.06           N  
ATOM   7048  CE2 TRP A 455     -33.717  11.524   5.180  1.00  1.06           C  
ATOM   7049  CE3 TRP A 455     -32.363  12.150   3.296  1.00  1.06           C  
ATOM   7050  CZ2 TRP A 455     -34.878  11.628   4.429  1.00  1.06           C  
ATOM   7051  CZ3 TRP A 455     -33.518  12.254   2.539  1.00  1.06           C  
ATOM   7052  CH2 TRP A 455     -34.746  11.998   3.091  1.00  1.06           C  
ATOM   7053  H   TRP A 455     -27.394  11.540   5.461  1.00  1.06           H  
ATOM   7054  HA  TRP A 455     -29.485   9.702   6.066  1.00  1.06           H  
ATOM   7055 1HB  TRP A 455     -29.625  12.146   6.529  1.00  1.06           H  
ATOM   7056 2HB  TRP A 455     -29.759  12.461   4.825  1.00  1.06           H  
ATOM   7057  HD1 TRP A 455     -31.781  10.996   7.752  1.00  1.06           H  
ATOM   7058  HE1 TRP A 455     -34.279  10.952   7.146  1.00  1.06           H  
ATOM   7059  HE3 TRP A 455     -31.401  12.354   2.866  1.00  1.06           H  
ATOM   7060  HZ2 TRP A 455     -35.862  11.432   4.854  1.00  1.06           H  
ATOM   7061  HZ3 TRP A 455     -33.425  12.545   1.494  1.00  1.06           H  
ATOM   7062  HH2 TRP A 455     -35.638  12.090   2.470  1.00  1.06           H  
ATOM   7063  N   ARG A 456     -29.243  10.485   2.873  1.00  1.07           N  
ATOM   7064  CA  ARG A 456     -29.632  10.103   1.522  1.00  1.07           C  
ATOM   7065  C   ARG A 456     -29.162   8.696   1.122  1.00  1.07           C  
ATOM   7066  O   ARG A 456     -29.855   7.997   0.378  1.00  1.07           O  
ATOM   7067  CB  ARG A 456     -29.068  11.112   0.533  1.00  1.07           C  
ATOM   7068  CG  ARG A 456     -29.712  12.497   0.594  1.00  1.07           C  
ATOM   7069  CD  ARG A 456     -29.053  13.461  -0.309  1.00  1.07           C  
ATOM   7070  NE  ARG A 456     -29.678  14.775  -0.241  1.00  1.07           N  
ATOM   7071  CZ  ARG A 456     -29.173  15.897  -0.790  1.00  1.07           C  
ATOM   7072  NH1 ARG A 456     -28.034  15.857  -1.443  1.00  1.07           N  
ATOM   7073  NH2 ARG A 456     -29.825  17.041  -0.669  1.00  1.07           N  
ATOM   7074  H   ARG A 456     -28.575  11.250   2.996  1.00  1.07           H  
ATOM   7075  HA  ARG A 456     -30.719  10.131   1.466  1.00  1.07           H  
ATOM   7076 1HB  ARG A 456     -28.003  11.240   0.725  1.00  1.07           H  
ATOM   7077 2HB  ARG A 456     -29.176  10.730  -0.479  1.00  1.07           H  
ATOM   7078 1HG  ARG A 456     -30.765  12.429   0.329  1.00  1.07           H  
ATOM   7079 2HG  ARG A 456     -29.613  12.887   1.606  1.00  1.07           H  
ATOM   7080 1HD  ARG A 456     -28.007  13.566  -0.016  1.00  1.07           H  
ATOM   7081 2HD  ARG A 456     -29.111  13.105  -1.336  1.00  1.07           H  
ATOM   7082  HE  ARG A 456     -30.555  14.849   0.255  1.00  1.07           H  
ATOM   7083 1HH1 ARG A 456     -27.536  14.984  -1.535  1.00  1.07           H  
ATOM   7084 2HH1 ARG A 456     -27.657  16.700  -1.853  1.00  1.07           H  
ATOM   7085 1HH2 ARG A 456     -30.701  17.073  -0.166  1.00  1.07           H  
ATOM   7086 2HH2 ARG A 456     -29.448  17.882  -1.079  1.00  1.07           H  
ATOM   7087  N   VAL A 457     -27.985   8.289   1.609  1.00  1.06           N  
ATOM   7088  CA  VAL A 457     -27.388   6.998   1.262  1.00  1.06           C  
ATOM   7089  C   VAL A 457     -27.762   5.833   2.185  1.00  1.06           C  
ATOM   7090  O   VAL A 457     -28.094   4.747   1.704  1.00  1.06           O  
ATOM   7091  CB  VAL A 457     -25.858   7.137   1.224  1.00  1.06           C  
ATOM   7092  CG1 VAL A 457     -25.200   5.794   0.982  1.00  1.06           C  
ATOM   7093  CG2 VAL A 457     -25.489   8.097   0.127  1.00  1.06           C  
ATOM   7094  H   VAL A 457     -27.459   8.931   2.203  1.00  1.06           H  
ATOM   7095  HA  VAL A 457     -27.722   6.746   0.257  1.00  1.06           H  
ATOM   7096  HB  VAL A 457     -25.506   7.522   2.185  1.00  1.06           H  
ATOM   7097 1HG1 VAL A 457     -24.118   5.923   0.962  1.00  1.06           H  
ATOM   7098 2HG1 VAL A 457     -25.468   5.107   1.782  1.00  1.06           H  
ATOM   7099 3HG1 VAL A 457     -25.536   5.391   0.028  1.00  1.06           H  
ATOM   7100 1HG2 VAL A 457     -24.426   8.203   0.104  1.00  1.06           H  
ATOM   7101 2HG2 VAL A 457     -25.837   7.711  -0.828  1.00  1.06           H  
ATOM   7102 3HG2 VAL A 457     -25.947   9.066   0.313  1.00  1.06           H  
ATOM   7103  N   ASP A 458     -27.654   6.029   3.499  1.00  1.03           N  
ATOM   7104  CA  ASP A 458     -27.936   4.983   4.472  1.00  1.03           C  
ATOM   7105  C   ASP A 458     -28.350   5.567   5.817  1.00  1.03           C  
ATOM   7106  O   ASP A 458     -27.522   6.044   6.607  1.00  1.03           O  
ATOM   7107  CB  ASP A 458     -26.739   4.037   4.615  1.00  1.03           C  
ATOM   7108  CG  ASP A 458     -26.984   2.836   5.564  1.00  1.03           C  
ATOM   7109  OD1 ASP A 458     -27.641   3.007   6.598  1.00  1.03           O  
ATOM   7110  OD2 ASP A 458     -26.556   1.752   5.225  1.00  1.03           O  
ATOM   7111  H   ASP A 458     -27.401   6.947   3.846  1.00  1.03           H  
ATOM   7112  HA  ASP A 458     -28.775   4.396   4.097  1.00  1.03           H  
ATOM   7113 1HB  ASP A 458     -26.470   3.645   3.634  1.00  1.03           H  
ATOM   7114 2HB  ASP A 458     -25.879   4.596   4.988  1.00  1.03           H  
ATOM   7115  N   LYS A 459     -29.643   5.441   6.092  1.00  0.98           N  
ATOM   7116  CA  LYS A 459     -30.294   5.980   7.274  1.00  0.98           C  
ATOM   7117  C   LYS A 459     -29.805   5.355   8.592  1.00  0.98           C  
ATOM   7118  O   LYS A 459     -30.014   5.923   9.670  1.00  0.98           O  
ATOM   7119  CB  LYS A 459     -31.811   5.867   7.108  1.00  0.98           C  
ATOM   7120  CG  LYS A 459     -32.354   6.815   6.017  1.00  0.98           C  
ATOM   7121  CD  LYS A 459     -33.855   6.684   5.824  1.00  0.98           C  
ATOM   7122  CE  LYS A 459     -34.347   7.628   4.728  1.00  0.98           C  
ATOM   7123  NZ  LYS A 459     -35.810   7.475   4.476  1.00  0.98           N  
ATOM   7124  H   LYS A 459     -30.220   4.986   5.399  1.00  0.98           H  
ATOM   7125  HA  LYS A 459     -30.067   7.042   7.304  1.00  0.98           H  
ATOM   7126 1HB  LYS A 459     -32.076   4.844   6.841  1.00  0.98           H  
ATOM   7127 2HB  LYS A 459     -32.305   6.105   8.050  1.00  0.98           H  
ATOM   7128 1HG  LYS A 459     -32.120   7.851   6.286  1.00  0.98           H  
ATOM   7129 2HG  LYS A 459     -31.856   6.600   5.070  1.00  0.98           H  
ATOM   7130 1HD  LYS A 459     -34.101   5.658   5.548  1.00  0.98           H  
ATOM   7131 2HD  LYS A 459     -34.365   6.927   6.755  1.00  0.98           H  
ATOM   7132 1HE  LYS A 459     -34.144   8.649   5.027  1.00  0.98           H  
ATOM   7133 2HE  LYS A 459     -33.803   7.420   3.806  1.00  0.98           H  
ATOM   7134 1HZ  LYS A 459     -36.093   8.116   3.749  1.00  0.98           H  
ATOM   7135 2HZ  LYS A 459     -36.005   6.527   4.185  1.00  0.98           H  
ATOM   7136 3HZ  LYS A 459     -36.320   7.679   5.322  1.00  0.98           H  
ATOM   7137  N   ARG A 460     -29.171   4.176   8.539  1.00  0.91           N  
ATOM   7138  CA  ARG A 460     -28.670   3.559   9.764  1.00  0.91           C  
ATOM   7139  C   ARG A 460     -27.411   4.291  10.160  1.00  0.91           C  
ATOM   7140  O   ARG A 460     -27.248   4.697  11.317  1.00  0.91           O  
ATOM   7141  CB  ARG A 460     -28.330   2.091   9.601  1.00  0.91           C  
ATOM   7142  CG  ARG A 460     -27.855   1.429  10.898  1.00  0.91           C  
ATOM   7143  CD  ARG A 460     -27.370   0.042  10.692  1.00  0.91           C  
ATOM   7144  NE  ARG A 460     -26.136   0.005   9.905  1.00  0.91           N  
ATOM   7145  CZ  ARG A 460     -25.609  -1.116   9.370  1.00  0.91           C  
ATOM   7146  NH1 ARG A 460     -26.188  -2.274   9.536  1.00  0.91           N  
ATOM   7147  NH2 ARG A 460     -24.500  -1.080   8.665  1.00  0.91           N  
ATOM   7148  H   ARG A 460     -28.951   3.733   7.643  1.00  0.91           H  
ATOM   7149  HA  ARG A 460     -29.413   3.668  10.554  1.00  0.91           H  
ATOM   7150 1HB  ARG A 460     -29.196   1.549   9.232  1.00  0.91           H  
ATOM   7151 2HB  ARG A 460     -27.532   1.980   8.863  1.00  0.91           H  
ATOM   7152 1HG  ARG A 460     -27.029   2.014  11.302  1.00  0.91           H  
ATOM   7153 2HG  ARG A 460     -28.669   1.406  11.623  1.00  0.91           H  
ATOM   7154 1HD  ARG A 460     -27.182  -0.427  11.652  1.00  0.91           H  
ATOM   7155 2HD  ARG A 460     -28.129  -0.525  10.157  1.00  0.91           H  
ATOM   7156  HE  ARG A 460     -25.643   0.890   9.735  1.00  0.91           H  
ATOM   7157 1HH1 ARG A 460     -27.041  -2.355  10.066  1.00  0.91           H  
ATOM   7158 2HH1 ARG A 460     -25.746  -3.104   9.103  1.00  0.91           H  
ATOM   7159 1HH2 ARG A 460     -24.018  -0.196   8.506  1.00  0.91           H  
ATOM   7160 2HH2 ARG A 460     -24.149  -1.970   8.275  1.00  0.91           H  
ATOM   7161  N   ASP A 461     -26.507   4.457   9.188  1.00  0.83           N  
ATOM   7162  CA  ASP A 461     -25.263   5.176   9.479  1.00  0.83           C  
ATOM   7163  C   ASP A 461     -25.589   6.621   9.862  1.00  0.83           C  
ATOM   7164  O   ASP A 461     -24.975   7.193  10.764  1.00  0.83           O  
ATOM   7165  CB  ASP A 461     -24.281   5.124   8.317  1.00  0.83           C  
ATOM   7166  CG  ASP A 461     -23.631   3.728   8.137  1.00  0.83           C  
ATOM   7167  OD1 ASP A 461     -23.773   2.892   9.019  1.00  0.83           O  
ATOM   7168  OD2 ASP A 461     -22.958   3.530   7.151  1.00  0.83           O  
ATOM   7169  H   ASP A 461     -26.726   4.089   8.246  1.00  0.83           H  
ATOM   7170  HA  ASP A 461     -24.783   4.702  10.335  1.00  0.83           H  
ATOM   7171 1HB  ASP A 461     -24.810   5.387   7.392  1.00  0.83           H  
ATOM   7172 2HB  ASP A 461     -23.499   5.864   8.471  1.00  0.83           H  
ATOM   7173  N   PHE A 462     -26.596   7.199   9.207  1.00  0.77           N  
ATOM   7174  CA  PHE A 462     -27.041   8.531   9.572  1.00  0.77           C  
ATOM   7175  C   PHE A 462     -27.494   8.544  11.014  1.00  0.77           C  
ATOM   7176  O   PHE A 462     -27.065   9.395  11.793  1.00  0.77           O  
ATOM   7177  CB  PHE A 462     -28.177   8.996   8.709  1.00  0.77           C  
ATOM   7178  CG  PHE A 462     -28.726  10.309   9.105  1.00  0.77           C  
ATOM   7179  CD1 PHE A 462     -28.061  11.474   8.804  1.00  0.77           C  
ATOM   7180  CD2 PHE A 462     -29.933  10.384   9.766  1.00  0.77           C  
ATOM   7181  CE1 PHE A 462     -28.591  12.699   9.153  1.00  0.77           C  
ATOM   7182  CE2 PHE A 462     -30.466  11.603  10.117  1.00  0.77           C  
ATOM   7183  CZ  PHE A 462     -29.791  12.766   9.805  1.00  0.77           C  
ATOM   7184  H   PHE A 462     -27.049   6.707   8.434  1.00  0.77           H  
ATOM   7185  HA  PHE A 462     -26.206   9.223   9.460  1.00  0.77           H  
ATOM   7186 1HB  PHE A 462     -27.860   9.036   7.683  1.00  0.77           H  
ATOM   7187 2HB  PHE A 462     -28.973   8.282   8.779  1.00  0.77           H  
ATOM   7188  HD1 PHE A 462     -27.112  11.419   8.282  1.00  0.77           H  
ATOM   7189  HD2 PHE A 462     -30.467   9.462  10.006  1.00  0.77           H  
ATOM   7190  HE1 PHE A 462     -28.060  13.608   8.902  1.00  0.77           H  
ATOM   7191  HE2 PHE A 462     -31.421  11.651  10.639  1.00  0.77           H  
ATOM   7192  HZ  PHE A 462     -30.209  13.732  10.077  1.00  0.77           H  
ATOM   7193  N   SER A 463     -28.355   7.595  11.390  1.00  0.72           N  
ATOM   7194  CA  SER A 463     -28.848   7.572  12.750  1.00  0.72           C  
ATOM   7195  C   SER A 463     -27.674   7.488  13.716  1.00  0.72           C  
ATOM   7196  O   SER A 463     -27.638   8.230  14.695  1.00  0.72           O  
ATOM   7197  CB  SER A 463     -29.778   6.388  12.953  1.00  0.72           C  
ATOM   7198  OG  SER A 463     -30.939   6.518  12.174  1.00  0.72           O  
ATOM   7199  H   SER A 463     -28.706   6.903  10.730  1.00  0.72           H  
ATOM   7200  HA  SER A 463     -29.398   8.494  12.936  1.00  0.72           H  
ATOM   7201 1HB  SER A 463     -29.262   5.469  12.688  1.00  0.72           H  
ATOM   7202 2HB  SER A 463     -30.046   6.319  14.005  1.00  0.72           H  
ATOM   7203  HG  SER A 463     -30.646   6.399  11.243  1.00  0.72           H  
ATOM   7204  N   LEU A 464     -26.679   6.652  13.408  1.00  0.68           N  
ATOM   7205  CA  LEU A 464     -25.503   6.497  14.258  1.00  0.68           C  
ATOM   7206  C   LEU A 464     -24.796   7.842  14.452  1.00  0.68           C  
ATOM   7207  O   LEU A 464     -24.379   8.193  15.569  1.00  0.68           O  
ATOM   7208  CB  LEU A 464     -24.566   5.465  13.627  1.00  0.68           C  
ATOM   7209  CG  LEU A 464     -23.325   5.112  14.364  1.00  0.68           C  
ATOM   7210  CD1 LEU A 464     -23.677   4.583  15.713  1.00  0.68           C  
ATOM   7211  CD2 LEU A 464     -22.607   4.029  13.575  1.00  0.68           C  
ATOM   7212  H   LEU A 464     -26.765   6.074  12.571  1.00  0.68           H  
ATOM   7213  HA  LEU A 464     -25.822   6.131  15.229  1.00  0.68           H  
ATOM   7214 1HB  LEU A 464     -25.107   4.570  13.404  1.00  0.68           H  
ATOM   7215 2HB  LEU A 464     -24.229   5.871  12.680  1.00  0.68           H  
ATOM   7216  HG  LEU A 464     -22.693   5.992  14.470  1.00  0.68           H  
ATOM   7217 1HD1 LEU A 464     -22.770   4.307  16.247  1.00  0.68           H  
ATOM   7218 2HD1 LEU A 464     -24.215   5.341  16.283  1.00  0.68           H  
ATOM   7219 3HD1 LEU A 464     -24.299   3.714  15.576  1.00  0.68           H  
ATOM   7220 1HD2 LEU A 464     -21.710   3.739  14.081  1.00  0.68           H  
ATOM   7221 2HD2 LEU A 464     -23.249   3.171  13.478  1.00  0.68           H  
ATOM   7222 3HD2 LEU A 464     -22.364   4.403  12.590  1.00  0.68           H  
ATOM   7223  N   TRP A 465     -24.694   8.615  13.367  1.00  0.66           N  
ATOM   7224  CA  TRP A 465     -24.061   9.928  13.398  1.00  0.66           C  
ATOM   7225  C   TRP A 465     -24.822  10.838  14.359  1.00  0.66           C  
ATOM   7226  O   TRP A 465     -24.218  11.517  15.202  1.00  0.66           O  
ATOM   7227  CB  TRP A 465     -24.131  10.569  12.002  1.00  0.66           C  
ATOM   7228  CG  TRP A 465     -23.341  11.830  11.795  1.00  0.66           C  
ATOM   7229  CD1 TRP A 465     -22.071  11.875  11.362  1.00  0.66           C  
ATOM   7230  CD2 TRP A 465     -23.739  13.214  11.996  1.00  0.66           C  
ATOM   7231  NE1 TRP A 465     -21.645  13.165  11.261  1.00  0.66           N  
ATOM   7232  CE2 TRP A 465     -22.642  13.999  11.647  1.00  0.66           C  
ATOM   7233  CE3 TRP A 465     -24.907  13.831  12.428  1.00  0.66           C  
ATOM   7234  CZ2 TRP A 465     -22.673  15.385  11.714  1.00  0.66           C  
ATOM   7235  CZ3 TRP A 465     -24.947  15.223  12.504  1.00  0.66           C  
ATOM   7236  CH2 TRP A 465     -23.853  15.984  12.154  1.00  0.66           C  
ATOM   7237  H   TRP A 465     -25.044   8.260  12.475  1.00  0.66           H  
ATOM   7238  HA  TRP A 465     -23.029   9.824  13.728  1.00  0.66           H  
ATOM   7239 1HB  TRP A 465     -23.833   9.842  11.257  1.00  0.66           H  
ATOM   7240 2HB  TRP A 465     -25.155  10.827  11.787  1.00  0.66           H  
ATOM   7241  HD1 TRP A 465     -21.475  11.005  11.115  1.00  0.66           H  
ATOM   7242  HE1 TRP A 465     -20.718  13.433  10.939  1.00  0.66           H  
ATOM   7243  HE3 TRP A 465     -25.759  13.235  12.698  1.00  0.66           H  
ATOM   7244  HZ2 TRP A 465     -21.814  15.994  11.432  1.00  0.66           H  
ATOM   7245  HZ3 TRP A 465     -25.868  15.694  12.846  1.00  0.66           H  
ATOM   7246  HH2 TRP A 465     -23.911  17.072  12.218  1.00  0.66           H  
ATOM   7247  N   THR A 466     -26.164  10.839  14.242  1.00  0.66           N  
ATOM   7248  CA  THR A 466     -26.988  11.737  15.046  1.00  0.66           C  
ATOM   7249  C   THR A 466     -27.070  11.307  16.499  1.00  0.66           C  
ATOM   7250  O   THR A 466     -27.168  12.162  17.383  1.00  0.66           O  
ATOM   7251  CB  THR A 466     -28.429  11.832  14.507  1.00  0.66           C  
ATOM   7252  OG1 THR A 466     -29.056  10.547  14.574  1.00  0.66           O  
ATOM   7253  CG2 THR A 466     -28.435  12.323  13.071  1.00  0.66           C  
ATOM   7254  H   THR A 466     -26.597  10.232  13.541  1.00  0.66           H  
ATOM   7255  HA  THR A 466     -26.542  12.729  15.012  1.00  0.66           H  
ATOM   7256  HB  THR A 466     -28.996  12.531  15.117  1.00  0.66           H  
ATOM   7257  HG1 THR A 466     -28.393   9.843  14.440  1.00  0.66           H  
ATOM   7258 1HG2 THR A 466     -29.461  12.381  12.730  1.00  0.66           H  
ATOM   7259 2HG2 THR A 466     -27.983  13.307  13.017  1.00  0.66           H  
ATOM   7260 3HG2 THR A 466     -27.882  11.635  12.441  1.00  0.66           H  
ATOM   7261  N   ILE A 467     -26.984  10.002  16.765  1.00  0.66           N  
ATOM   7262  CA  ILE A 467     -27.003   9.513  18.134  1.00  0.66           C  
ATOM   7263  C   ILE A 467     -25.737   9.949  18.820  1.00  0.66           C  
ATOM   7264  O   ILE A 467     -25.756  10.503  19.917  1.00  0.66           O  
ATOM   7265  CB  ILE A 467     -27.068   7.975  18.210  1.00  0.66           C  
ATOM   7266  CG1 ILE A 467     -28.413   7.427  17.697  1.00  0.66           C  
ATOM   7267  CG2 ILE A 467     -26.836   7.556  19.645  1.00  0.66           C  
ATOM   7268  CD1 ILE A 467     -28.385   5.916  17.446  1.00  0.66           C  
ATOM   7269  H   ILE A 467     -26.937   9.338  15.996  1.00  0.66           H  
ATOM   7270  HA  ILE A 467     -27.857   9.941  18.655  1.00  0.66           H  
ATOM   7271  HB  ILE A 467     -26.286   7.550  17.578  1.00  0.66           H  
ATOM   7272 1HG1 ILE A 467     -29.179   7.631  18.442  1.00  0.66           H  
ATOM   7273 2HG1 ILE A 467     -28.687   7.937  16.788  1.00  0.66           H  
ATOM   7274 1HG2 ILE A 467     -26.856   6.491  19.700  1.00  0.66           H  
ATOM   7275 2HG2 ILE A 467     -25.867   7.923  19.979  1.00  0.66           H  
ATOM   7276 3HG2 ILE A 467     -27.618   7.970  20.280  1.00  0.66           H  
ATOM   7277 1HD1 ILE A 467     -29.362   5.586  17.098  1.00  0.66           H  
ATOM   7278 2HD1 ILE A 467     -27.638   5.685  16.691  1.00  0.66           H  
ATOM   7279 3HD1 ILE A 467     -28.137   5.399  18.366  1.00  0.66           H  
ATOM   7280  N   THR A 468     -24.619   9.734  18.146  1.00  0.67           N  
ATOM   7281  CA  THR A 468     -23.336  10.066  18.710  1.00  0.67           C  
ATOM   7282  C   THR A 468     -23.257  11.564  18.974  1.00  0.67           C  
ATOM   7283  O   THR A 468     -22.883  12.009  20.072  1.00  0.67           O  
ATOM   7284  CB  THR A 468     -22.244   9.680  17.712  1.00  0.67           C  
ATOM   7285  OG1 THR A 468     -22.325   8.280  17.437  1.00  0.67           O  
ATOM   7286  CG2 THR A 468     -20.904   9.998  18.268  1.00  0.67           C  
ATOM   7287  H   THR A 468     -24.653   9.289  17.226  1.00  0.67           H  
ATOM   7288  HA  THR A 468     -23.205   9.527  19.650  1.00  0.67           H  
ATOM   7289  HB  THR A 468     -22.386  10.229  16.780  1.00  0.67           H  
ATOM   7290  HG1 THR A 468     -23.074   8.135  16.804  1.00  0.67           H  
ATOM   7291 1HG2 THR A 468     -20.148   9.716  17.546  1.00  0.67           H  
ATOM   7292 2HG2 THR A 468     -20.837  11.069  18.467  1.00  0.67           H  
ATOM   7293 3HG2 THR A 468     -20.747   9.450  19.196  1.00  0.67           H  
ATOM   7294  N   SER A 469     -23.652  12.349  17.966  1.00  0.69           N  
ATOM   7295  CA  SER A 469     -23.595  13.791  18.060  1.00  0.69           C  
ATOM   7296  C   SER A 469     -24.527  14.362  19.130  1.00  0.69           C  
ATOM   7297  O   SER A 469     -24.112  15.186  19.953  1.00  0.69           O  
ATOM   7298  CB  SER A 469     -23.896  14.405  16.700  1.00  0.69           C  
ATOM   7299  OG  SER A 469     -23.869  15.812  16.756  1.00  0.69           O  
ATOM   7300  H   SER A 469     -23.966  11.936  17.088  1.00  0.69           H  
ATOM   7301  HA  SER A 469     -22.574  14.036  18.324  1.00  0.69           H  
ATOM   7302 1HB  SER A 469     -23.154  14.053  15.979  1.00  0.69           H  
ATOM   7303 2HB  SER A 469     -24.872  14.067  16.354  1.00  0.69           H  
ATOM   7304  HG  SER A 469     -24.700  16.066  17.159  1.00  0.69           H  
ATOM   7305  N   THR A 470     -25.788  13.917  19.131  1.00  0.71           N  
ATOM   7306  CA  THR A 470     -26.778  14.419  20.070  1.00  0.71           C  
ATOM   7307  C   THR A 470     -26.413  14.079  21.492  1.00  0.71           C  
ATOM   7308  O   THR A 470     -26.432  14.941  22.371  1.00  0.71           O  
ATOM   7309  CB  THR A 470     -28.163  13.818  19.796  1.00  0.71           C  
ATOM   7310  OG1 THR A 470     -28.588  14.171  18.478  1.00  0.71           O  
ATOM   7311  CG2 THR A 470     -29.165  14.332  20.827  1.00  0.71           C  
ATOM   7312  H   THR A 470     -26.093  13.224  18.451  1.00  0.71           H  
ATOM   7313  HA  THR A 470     -26.829  15.504  19.976  1.00  0.71           H  
ATOM   7314  HB  THR A 470     -28.103  12.727  19.866  1.00  0.71           H  
ATOM   7315  HG1 THR A 470     -28.087  13.610  17.841  1.00  0.71           H  
ATOM   7316 1HG2 THR A 470     -30.143  13.897  20.633  1.00  0.71           H  
ATOM   7317 2HG2 THR A 470     -28.833  14.051  21.829  1.00  0.71           H  
ATOM   7318 3HG2 THR A 470     -29.230  15.413  20.758  1.00  0.71           H  
ATOM   7319  N   ILE A 471     -26.025  12.834  21.729  1.00  0.73           N  
ATOM   7320  CA  ILE A 471     -25.703  12.449  23.078  1.00  0.73           C  
ATOM   7321  C   ILE A 471     -24.503  13.237  23.568  1.00  0.73           C  
ATOM   7322  O   ILE A 471     -24.494  13.703  24.706  1.00  0.73           O  
ATOM   7323  CB  ILE A 471     -25.472  10.946  23.184  1.00  0.73           C  
ATOM   7324  CG1 ILE A 471     -26.775  10.201  22.859  1.00  0.73           C  
ATOM   7325  CG2 ILE A 471     -25.018  10.593  24.570  1.00  0.73           C  
ATOM   7326  CD1 ILE A 471     -27.896  10.524  23.791  1.00  0.73           C  
ATOM   7327  H   ILE A 471     -25.983  12.137  20.983  1.00  0.73           H  
ATOM   7328  HA  ILE A 471     -26.554  12.697  23.702  1.00  0.73           H  
ATOM   7329  HB  ILE A 471     -24.717  10.646  22.451  1.00  0.73           H  
ATOM   7330 1HG1 ILE A 471     -27.102  10.467  21.863  1.00  0.73           H  
ATOM   7331 2HG1 ILE A 471     -26.594   9.143  22.893  1.00  0.73           H  
ATOM   7332 1HG2 ILE A 471     -24.852   9.529  24.617  1.00  0.73           H  
ATOM   7333 2HG2 ILE A 471     -24.100  11.121  24.801  1.00  0.73           H  
ATOM   7334 3HG2 ILE A 471     -25.774  10.868  25.290  1.00  0.73           H  
ATOM   7335 1HD1 ILE A 471     -28.782   9.965  23.495  1.00  0.73           H  
ATOM   7336 2HD1 ILE A 471     -27.617  10.251  24.811  1.00  0.73           H  
ATOM   7337 3HD1 ILE A 471     -28.106  11.589  23.742  1.00  0.73           H  
ATOM   7338  N   THR A 472     -23.502  13.441  22.712  1.00  0.76           N  
ATOM   7339  CA  THR A 472     -22.355  14.225  23.127  1.00  0.76           C  
ATOM   7340  C   THR A 472     -22.758  15.634  23.567  1.00  0.76           C  
ATOM   7341  O   THR A 472     -22.393  16.087  24.655  1.00  0.76           O  
ATOM   7342  CB  THR A 472     -21.356  14.362  21.965  1.00  0.76           C  
ATOM   7343  OG1 THR A 472     -20.861  13.074  21.583  1.00  0.76           O  
ATOM   7344  CG2 THR A 472     -20.209  15.302  22.354  1.00  0.76           C  
ATOM   7345  H   THR A 472     -23.513  13.039  21.773  1.00  0.76           H  
ATOM   7346  HA  THR A 472     -21.875  13.728  23.967  1.00  0.76           H  
ATOM   7347  HB  THR A 472     -21.877  14.771  21.117  1.00  0.76           H  
ATOM   7348  HG1 THR A 472     -21.584  12.591  21.108  1.00  0.76           H  
ATOM   7349 1HG2 THR A 472     -19.514  15.405  21.523  1.00  0.76           H  
ATOM   7350 2HG2 THR A 472     -20.612  16.282  22.611  1.00  0.76           H  
ATOM   7351 3HG2 THR A 472     -19.702  14.907  23.188  1.00  0.76           H  
ATOM   7352  N   LEU A 473     -23.563  16.319  22.758  1.00  0.79           N  
ATOM   7353  CA  LEU A 473     -23.946  17.686  23.091  1.00  0.79           C  
ATOM   7354  C   LEU A 473     -24.794  17.792  24.369  1.00  0.79           C  
ATOM   7355  O   LEU A 473     -24.604  18.692  25.195  1.00  0.79           O  
ATOM   7356  CB  LEU A 473     -24.714  18.270  21.901  1.00  0.79           C  
ATOM   7357  CG  LEU A 473     -23.855  18.478  20.675  1.00  0.79           C  
ATOM   7358  CD1 LEU A 473     -24.693  18.892  19.499  1.00  0.79           C  
ATOM   7359  CD2 LEU A 473     -22.830  19.493  20.988  1.00  0.79           C  
ATOM   7360  H   LEU A 473     -23.873  15.900  21.878  1.00  0.79           H  
ATOM   7361  HA  LEU A 473     -23.034  18.263  23.236  1.00  0.79           H  
ATOM   7362 1HB  LEU A 473     -25.513  17.577  21.634  1.00  0.79           H  
ATOM   7363 2HB  LEU A 473     -25.153  19.223  22.188  1.00  0.79           H  
ATOM   7364  HG  LEU A 473     -23.375  17.547  20.426  1.00  0.79           H  
ATOM   7365 1HD1 LEU A 473     -24.049  19.022  18.628  1.00  0.79           H  
ATOM   7366 2HD1 LEU A 473     -25.433  18.117  19.294  1.00  0.79           H  
ATOM   7367 3HD1 LEU A 473     -25.196  19.830  19.723  1.00  0.79           H  
ATOM   7368 1HD2 LEU A 473     -22.196  19.623  20.140  1.00  0.79           H  
ATOM   7369 2HD2 LEU A 473     -23.319  20.428  21.231  1.00  0.79           H  
ATOM   7370 3HD2 LEU A 473     -22.246  19.154  21.827  1.00  0.79           H  
ATOM   7371  N   PHE A 474     -25.715  16.858  24.554  1.00  0.83           N  
ATOM   7372  CA  PHE A 474     -26.604  16.874  25.713  1.00  0.83           C  
ATOM   7373  C   PHE A 474     -26.030  16.315  27.017  1.00  0.83           C  
ATOM   7374  O   PHE A 474     -26.287  16.861  28.092  1.00  0.83           O  
ATOM   7375  CB  PHE A 474     -27.890  16.147  25.353  1.00  0.83           C  
ATOM   7376  CG  PHE A 474     -28.806  16.955  24.477  1.00  0.83           C  
ATOM   7377  CD1 PHE A 474     -28.491  17.235  23.156  1.00  0.83           C  
ATOM   7378  CD2 PHE A 474     -30.009  17.414  24.972  1.00  0.83           C  
ATOM   7379  CE1 PHE A 474     -29.343  17.964  22.361  1.00  0.83           C  
ATOM   7380  CE2 PHE A 474     -30.872  18.143  24.178  1.00  0.83           C  
ATOM   7381  CZ  PHE A 474     -30.536  18.420  22.870  1.00  0.83           C  
ATOM   7382  H   PHE A 474     -25.830  16.124  23.852  1.00  0.83           H  
ATOM   7383  HA  PHE A 474     -26.865  17.914  25.899  1.00  0.83           H  
ATOM   7384 1HB  PHE A 474     -27.642  15.224  24.825  1.00  0.83           H  
ATOM   7385 2HB  PHE A 474     -28.424  15.876  26.262  1.00  0.83           H  
ATOM   7386  HD1 PHE A 474     -27.562  16.886  22.748  1.00  0.83           H  
ATOM   7387  HD2 PHE A 474     -30.275  17.193  26.006  1.00  0.83           H  
ATOM   7388  HE1 PHE A 474     -29.073  18.176  21.328  1.00  0.83           H  
ATOM   7389  HE2 PHE A 474     -31.817  18.501  24.586  1.00  0.83           H  
ATOM   7390  HZ  PHE A 474     -31.214  18.996  22.242  1.00  0.83           H  
ATOM   7391  N   PHE A 475     -25.285  15.213  26.933  1.00  0.86           N  
ATOM   7392  CA  PHE A 475     -24.817  14.520  28.125  1.00  0.86           C  
ATOM   7393  C   PHE A 475     -23.314  14.583  28.398  1.00  0.86           C  
ATOM   7394  O   PHE A 475     -22.877  14.179  29.478  1.00  0.86           O  
ATOM   7395  CB  PHE A 475     -25.262  13.074  28.015  1.00  0.86           C  
ATOM   7396  CG  PHE A 475     -26.740  12.966  27.952  1.00  0.86           C  
ATOM   7397  CD1 PHE A 475     -27.361  12.838  26.742  1.00  0.86           C  
ATOM   7398  CD2 PHE A 475     -27.513  13.000  29.092  1.00  0.86           C  
ATOM   7399  CE1 PHE A 475     -28.727  12.747  26.639  1.00  0.86           C  
ATOM   7400  CE2 PHE A 475     -28.888  12.907  29.007  1.00  0.86           C  
ATOM   7401  CZ  PHE A 475     -29.496  12.781  27.772  1.00  0.86           C  
ATOM   7402  H   PHE A 475     -25.067  14.807  26.028  1.00  0.86           H  
ATOM   7403  HA  PHE A 475     -25.321  14.963  28.982  1.00  0.86           H  
ATOM   7404 1HB  PHE A 475     -24.837  12.626  27.114  1.00  0.86           H  
ATOM   7405 2HB  PHE A 475     -24.908  12.509  28.867  1.00  0.86           H  
ATOM   7406  HD1 PHE A 475     -26.749  12.823  25.862  1.00  0.86           H  
ATOM   7407  HD2 PHE A 475     -27.030  13.103  30.063  1.00  0.86           H  
ATOM   7408  HE1 PHE A 475     -29.197  12.651  25.662  1.00  0.86           H  
ATOM   7409  HE2 PHE A 475     -29.494  12.936  29.913  1.00  0.86           H  
ATOM   7410  HZ  PHE A 475     -30.580  12.710  27.701  1.00  0.86           H  
ATOM   7411  N   GLY A 476     -22.523  15.109  27.465  1.00  0.88           N  
ATOM   7412  CA  GLY A 476     -21.083  15.172  27.645  1.00  0.88           C  
ATOM   7413  C   GLY A 476     -20.376  14.177  26.735  1.00  0.88           C  
ATOM   7414  O   GLY A 476     -20.937  13.146  26.349  1.00  0.88           O  
ATOM   7415  H   GLY A 476     -22.887  15.454  26.579  1.00  0.88           H  
ATOM   7416 1HA  GLY A 476     -20.742  16.183  27.417  1.00  0.88           H  
ATOM   7417 2HA  GLY A 476     -20.828  14.976  28.684  1.00  0.88           H  
ATOM   7418  N   ILE A 477     -19.116  14.470  26.443  1.00  0.89           N  
ATOM   7419  CA  ILE A 477     -18.303  13.670  25.539  1.00  0.89           C  
ATOM   7420  C   ILE A 477     -18.044  12.249  26.003  1.00  0.89           C  
ATOM   7421  O   ILE A 477     -18.112  11.333  25.194  1.00  0.89           O  
ATOM   7422  CB  ILE A 477     -16.951  14.334  25.296  1.00  0.89           C  
ATOM   7423  CG1 ILE A 477     -17.102  15.613  24.522  1.00  0.89           C  
ATOM   7424  CG2 ILE A 477     -16.103  13.394  24.471  1.00  0.89           C  
ATOM   7425  CD1 ILE A 477     -15.858  16.425  24.528  1.00  0.89           C  
ATOM   7426  H   ILE A 477     -18.725  15.318  26.827  1.00  0.89           H  
ATOM   7427  HA  ILE A 477     -18.818  13.590  24.596  1.00  0.89           H  
ATOM   7428  HB  ILE A 477     -16.465  14.548  26.243  1.00  0.89           H  
ATOM   7429 1HG1 ILE A 477     -17.337  15.371  23.486  1.00  0.89           H  
ATOM   7430 2HG1 ILE A 477     -17.918  16.208  24.939  1.00  0.89           H  
ATOM   7431 1HG2 ILE A 477     -15.157  13.863  24.309  1.00  0.89           H  
ATOM   7432 2HG2 ILE A 477     -15.965  12.449  24.984  1.00  0.89           H  
ATOM   7433 3HG2 ILE A 477     -16.593  13.214  23.518  1.00  0.89           H  
ATOM   7434 1HD1 ILE A 477     -16.025  17.309  23.937  1.00  0.89           H  
ATOM   7435 2HD1 ILE A 477     -15.611  16.696  25.551  1.00  0.89           H  
ATOM   7436 3HD1 ILE A 477     -15.044  15.862  24.114  1.00  0.89           H  
ATOM   7437  N   GLU A 478     -17.752  12.019  27.278  1.00  0.89           N  
ATOM   7438  CA  GLU A 478     -17.441  10.640  27.646  1.00  0.89           C  
ATOM   7439  C   GLU A 478     -18.606   9.714  27.321  1.00  0.89           C  
ATOM   7440  O   GLU A 478     -18.419   8.604  26.815  1.00  0.89           O  
ATOM   7441  CB  GLU A 478     -17.162  10.515  29.148  1.00  0.89           C  
ATOM   7442  CG  GLU A 478     -15.881  11.159  29.654  1.00  0.89           C  
ATOM   7443  CD  GLU A 478     -15.688  10.977  31.144  1.00  0.89           C  
ATOM   7444  OE1 GLU A 478     -16.572  10.460  31.780  1.00  0.89           O  
ATOM   7445  OE2 GLU A 478     -14.657  11.360  31.643  1.00  0.89           O  
ATOM   7446  H   GLU A 478     -17.721  12.770  27.951  1.00  0.89           H  
ATOM   7447  HA  GLU A 478     -16.578  10.317  27.076  1.00  0.89           H  
ATOM   7448 1HB  GLU A 478     -17.991  10.958  29.699  1.00  0.89           H  
ATOM   7449 2HB  GLU A 478     -17.127   9.459  29.414  1.00  0.89           H  
ATOM   7450 1HG  GLU A 478     -15.031  10.742  29.137  1.00  0.89           H  
ATOM   7451 2HG  GLU A 478     -15.923  12.224  29.432  1.00  0.89           H  
ATOM   7452  N   ILE A 479     -19.818  10.194  27.574  1.00  0.87           N  
ATOM   7453  CA  ILE A 479     -21.000   9.405  27.324  1.00  0.87           C  
ATOM   7454  C   ILE A 479     -21.272   9.303  25.836  1.00  0.87           C  
ATOM   7455  O   ILE A 479     -21.503   8.208  25.328  1.00  0.87           O  
ATOM   7456  CB  ILE A 479     -22.208   9.995  28.050  1.00  0.87           C  
ATOM   7457  CG1 ILE A 479     -21.998   9.891  29.554  1.00  0.87           C  
ATOM   7458  CG2 ILE A 479     -23.467   9.270  27.643  1.00  0.87           C  
ATOM   7459  CD1 ILE A 479     -22.994  10.674  30.349  1.00  0.87           C  
ATOM   7460  H   ILE A 479     -19.910  11.123  27.960  1.00  0.87           H  
ATOM   7461  HA  ILE A 479     -20.832   8.400  27.708  1.00  0.87           H  
ATOM   7462  HB  ILE A 479     -22.300  11.056  27.794  1.00  0.87           H  
ATOM   7463 1HG1 ILE A 479     -22.065   8.844  29.848  1.00  0.87           H  
ATOM   7464 2HG1 ILE A 479     -20.999  10.257  29.800  1.00  0.87           H  
ATOM   7465 1HG2 ILE A 479     -24.323   9.706  28.154  1.00  0.87           H  
ATOM   7466 2HG2 ILE A 479     -23.592   9.363  26.583  1.00  0.87           H  
ATOM   7467 3HG2 ILE A 479     -23.381   8.216  27.904  1.00  0.87           H  
ATOM   7468 1HD1 ILE A 479     -22.784  10.556  31.411  1.00  0.87           H  
ATOM   7469 2HD1 ILE A 479     -22.918  11.725  30.081  1.00  0.87           H  
ATOM   7470 3HD1 ILE A 479     -23.998  10.314  30.135  1.00  0.87           H  
ATOM   7471  N   GLY A 480     -21.206  10.434  25.125  1.00  0.84           N  
ATOM   7472  CA  GLY A 480     -21.466  10.437  23.689  1.00  0.84           C  
ATOM   7473  C   GLY A 480     -20.531   9.503  22.949  1.00  0.84           C  
ATOM   7474  O   GLY A 480     -20.942   8.816  22.010  1.00  0.84           O  
ATOM   7475  H   GLY A 480     -20.990  11.317  25.589  1.00  0.84           H  
ATOM   7476 1HA  GLY A 480     -22.489  10.141  23.496  1.00  0.84           H  
ATOM   7477 2HA  GLY A 480     -21.344  11.445  23.316  1.00  0.84           H  
ATOM   7478  N   VAL A 481     -19.279   9.440  23.390  1.00  0.81           N  
ATOM   7479  CA  VAL A 481     -18.322   8.543  22.787  1.00  0.81           C  
ATOM   7480  C   VAL A 481     -18.646   7.095  23.029  1.00  0.81           C  
ATOM   7481  O   VAL A 481     -18.698   6.302  22.085  1.00  0.81           O  
ATOM   7482  CB  VAL A 481     -16.931   8.824  23.317  1.00  0.81           C  
ATOM   7483  CG1 VAL A 481     -15.967   7.722  22.872  1.00  0.81           C  
ATOM   7484  CG2 VAL A 481     -16.477  10.176  22.784  1.00  0.81           C  
ATOM   7485  H   VAL A 481     -18.980  10.047  24.153  1.00  0.81           H  
ATOM   7486  HA  VAL A 481     -18.331   8.734  21.731  1.00  0.81           H  
ATOM   7487  HB  VAL A 481     -16.973   8.847  24.406  1.00  0.81           H  
ATOM   7488 1HG1 VAL A 481     -14.994   7.915  23.271  1.00  0.81           H  
ATOM   7489 2HG1 VAL A 481     -16.311   6.763  23.253  1.00  0.81           H  
ATOM   7490 3HG1 VAL A 481     -15.920   7.684  21.803  1.00  0.81           H  
ATOM   7491 1HG2 VAL A 481     -15.523  10.416  23.177  1.00  0.81           H  
ATOM   7492 2HG2 VAL A 481     -16.433  10.147  21.700  1.00  0.81           H  
ATOM   7493 3HG2 VAL A 481     -17.172  10.933  23.080  1.00  0.81           H  
ATOM   7494  N   LEU A 482     -18.931   6.745  24.280  1.00  0.78           N  
ATOM   7495  CA  LEU A 482     -19.247   5.369  24.596  1.00  0.78           C  
ATOM   7496  C   LEU A 482     -20.518   4.919  23.890  1.00  0.78           C  
ATOM   7497  O   LEU A 482     -20.591   3.790  23.397  1.00  0.78           O  
ATOM   7498  CB  LEU A 482     -19.367   5.230  26.109  1.00  0.78           C  
ATOM   7499  CG  LEU A 482     -18.030   5.391  26.852  1.00  0.78           C  
ATOM   7500  CD1 LEU A 482     -18.275   5.441  28.344  1.00  0.78           C  
ATOM   7501  CD2 LEU A 482     -17.110   4.241  26.477  1.00  0.78           C  
ATOM   7502  H   LEU A 482     -18.896   7.435  25.036  1.00  0.78           H  
ATOM   7503  HA  LEU A 482     -18.424   4.742  24.254  1.00  0.78           H  
ATOM   7504 1HB  LEU A 482     -20.043   6.009  26.472  1.00  0.78           H  
ATOM   7505 2HB  LEU A 482     -19.788   4.258  26.350  1.00  0.78           H  
ATOM   7506  HG  LEU A 482     -17.566   6.326  26.559  1.00  0.78           H  
ATOM   7507 1HD1 LEU A 482     -17.325   5.570  28.862  1.00  0.78           H  
ATOM   7508 2HD1 LEU A 482     -18.929   6.286  28.569  1.00  0.78           H  
ATOM   7509 3HD1 LEU A 482     -18.746   4.516  28.669  1.00  0.78           H  
ATOM   7510 1HD2 LEU A 482     -16.157   4.351  26.991  1.00  0.78           H  
ATOM   7511 2HD2 LEU A 482     -17.570   3.297  26.768  1.00  0.78           H  
ATOM   7512 3HD2 LEU A 482     -16.944   4.248  25.400  1.00  0.78           H  
ATOM   7513  N   VAL A 483     -21.505   5.810  23.798  1.00  0.76           N  
ATOM   7514  CA  VAL A 483     -22.747   5.503  23.109  1.00  0.76           C  
ATOM   7515  C   VAL A 483     -22.524   5.345  21.612  1.00  0.76           C  
ATOM   7516  O   VAL A 483     -22.996   4.376  21.015  1.00  0.76           O  
ATOM   7517  CB  VAL A 483     -23.802   6.585  23.383  1.00  0.76           C  
ATOM   7518  CG1 VAL A 483     -24.984   6.365  22.523  1.00  0.76           C  
ATOM   7519  CG2 VAL A 483     -24.230   6.511  24.842  1.00  0.76           C  
ATOM   7520  H   VAL A 483     -21.399   6.724  24.236  1.00  0.76           H  
ATOM   7521  HA  VAL A 483     -23.127   4.561  23.502  1.00  0.76           H  
ATOM   7522  HB  VAL A 483     -23.383   7.571  23.159  1.00  0.76           H  
ATOM   7523 1HG1 VAL A 483     -25.725   7.116  22.718  1.00  0.76           H  
ATOM   7524 2HG1 VAL A 483     -24.678   6.417  21.482  1.00  0.76           H  
ATOM   7525 3HG1 VAL A 483     -25.393   5.387  22.744  1.00  0.76           H  
ATOM   7526 1HG2 VAL A 483     -24.978   7.268  25.045  1.00  0.76           H  
ATOM   7527 2HG2 VAL A 483     -24.649   5.527  25.044  1.00  0.76           H  
ATOM   7528 3HG2 VAL A 483     -23.372   6.671  25.485  1.00  0.76           H  
ATOM   7529  N   GLY A 484     -21.766   6.263  21.009  1.00  0.74           N  
ATOM   7530  CA  GLY A 484     -21.456   6.212  19.588  1.00  0.74           C  
ATOM   7531  C   GLY A 484     -20.787   4.895  19.223  1.00  0.74           C  
ATOM   7532  O   GLY A 484     -21.227   4.196  18.303  1.00  0.74           O  
ATOM   7533  H   GLY A 484     -21.399   7.049  21.544  1.00  0.74           H  
ATOM   7534 1HA  GLY A 484     -22.373   6.331  19.013  1.00  0.74           H  
ATOM   7535 2HA  GLY A 484     -20.799   7.042  19.337  1.00  0.74           H  
ATOM   7536  N   VAL A 485     -19.718   4.555  19.944  1.00  0.74           N  
ATOM   7537  CA  VAL A 485     -19.001   3.317  19.691  1.00  0.74           C  
ATOM   7538  C   VAL A 485     -19.895   2.117  19.971  1.00  0.74           C  
ATOM   7539  O   VAL A 485     -19.934   1.179  19.174  1.00  0.74           O  
ATOM   7540  CB  VAL A 485     -17.730   3.245  20.542  1.00  0.74           C  
ATOM   7541  CG1 VAL A 485     -17.099   1.867  20.416  1.00  0.74           C  
ATOM   7542  CG2 VAL A 485     -16.781   4.335  20.080  1.00  0.74           C  
ATOM   7543  H   VAL A 485     -19.402   5.173  20.694  1.00  0.74           H  
ATOM   7544  HA  VAL A 485     -18.708   3.299  18.641  1.00  0.74           H  
ATOM   7545  HB  VAL A 485     -17.987   3.405  21.595  1.00  0.74           H  
ATOM   7546 1HG1 VAL A 485     -16.200   1.820  21.027  1.00  0.74           H  
ATOM   7547 2HG1 VAL A 485     -17.811   1.121  20.760  1.00  0.74           H  
ATOM   7548 3HG1 VAL A 485     -16.848   1.671  19.394  1.00  0.74           H  
ATOM   7549 1HG2 VAL A 485     -15.874   4.314  20.681  1.00  0.74           H  
ATOM   7550 2HG2 VAL A 485     -16.533   4.187  19.036  1.00  0.74           H  
ATOM   7551 3HG2 VAL A 485     -17.275   5.296  20.202  1.00  0.74           H  
ATOM   7552  N   GLY A 486     -20.641   2.157  21.079  1.00  0.74           N  
ATOM   7553  CA  GLY A 486     -21.553   1.088  21.447  1.00  0.74           C  
ATOM   7554  C   GLY A 486     -22.505   0.778  20.302  1.00  0.74           C  
ATOM   7555  O   GLY A 486     -22.607  -0.377  19.879  1.00  0.74           O  
ATOM   7556  H   GLY A 486     -20.576   2.948  21.717  1.00  0.74           H  
ATOM   7557 1HA  GLY A 486     -20.986   0.198  21.714  1.00  0.74           H  
ATOM   7558 2HA  GLY A 486     -22.120   1.395  22.327  1.00  0.74           H  
ATOM   7559  N   PHE A 487     -23.191   1.802  19.787  1.00  0.76           N  
ATOM   7560  CA  PHE A 487     -24.112   1.602  18.678  1.00  0.76           C  
ATOM   7561  C   PHE A 487     -23.408   1.110  17.425  1.00  0.76           C  
ATOM   7562  O   PHE A 487     -23.948   0.254  16.733  1.00  0.76           O  
ATOM   7563  CB  PHE A 487     -24.932   2.854  18.377  1.00  0.76           C  
ATOM   7564  CG  PHE A 487     -26.138   2.992  19.212  1.00  0.76           C  
ATOM   7565  CD1 PHE A 487     -26.207   3.876  20.237  1.00  0.76           C  
ATOM   7566  CD2 PHE A 487     -27.240   2.213  18.935  1.00  0.76           C  
ATOM   7567  CE1 PHE A 487     -27.363   3.998  20.996  1.00  0.76           C  
ATOM   7568  CE2 PHE A 487     -28.392   2.321  19.672  1.00  0.76           C  
ATOM   7569  CZ  PHE A 487     -28.454   3.221  20.710  1.00  0.76           C  
ATOM   7570  H   PHE A 487     -23.067   2.736  20.179  1.00  0.76           H  
ATOM   7571  HA  PHE A 487     -24.823   0.837  18.977  1.00  0.76           H  
ATOM   7572 1HB  PHE A 487     -24.309   3.743  18.513  1.00  0.76           H  
ATOM   7573 2HB  PHE A 487     -25.258   2.817  17.352  1.00  0.76           H  
ATOM   7574  HD1 PHE A 487     -25.345   4.487  20.445  1.00  0.76           H  
ATOM   7575  HD2 PHE A 487     -27.185   1.504  18.117  1.00  0.76           H  
ATOM   7576  HE1 PHE A 487     -27.411   4.712  21.813  1.00  0.76           H  
ATOM   7577  HE2 PHE A 487     -29.253   1.695  19.438  1.00  0.76           H  
ATOM   7578  HZ  PHE A 487     -29.365   3.315  21.301  1.00  0.76           H  
ATOM   7579  N   SER A 488     -22.203   1.597  17.124  1.00  0.80           N  
ATOM   7580  CA  SER A 488     -21.533   1.097  15.929  1.00  0.80           C  
ATOM   7581  C   SER A 488     -21.297  -0.389  16.044  1.00  0.80           C  
ATOM   7582  O   SER A 488     -21.599  -1.147  15.117  1.00  0.80           O  
ATOM   7583  CB  SER A 488     -20.195   1.754  15.726  1.00  0.80           C  
ATOM   7584  OG  SER A 488     -19.560   1.283  14.534  1.00  0.80           O  
ATOM   7585  H   SER A 488     -21.770   2.323  17.699  1.00  0.80           H  
ATOM   7586  HA  SER A 488     -22.170   1.288  15.066  1.00  0.80           H  
ATOM   7587 1HB  SER A 488     -20.359   2.788  15.660  1.00  0.80           H  
ATOM   7588 2HB  SER A 488     -19.552   1.576  16.589  1.00  0.80           H  
ATOM   7589  HG  SER A 488     -18.979   0.494  14.781  1.00  0.80           H  
ATOM   7590  N   LEU A 489     -20.775  -0.812  17.195  1.00  0.85           N  
ATOM   7591  CA  LEU A 489     -20.467  -2.210  17.393  1.00  0.85           C  
ATOM   7592  C   LEU A 489     -21.758  -3.011  17.358  1.00  0.85           C  
ATOM   7593  O   LEU A 489     -21.809  -4.090  16.763  1.00  0.85           O  
ATOM   7594  CB  LEU A 489     -19.765  -2.387  18.737  1.00  0.85           C  
ATOM   7595  CG  LEU A 489     -18.375  -1.719  18.825  1.00  0.85           C  
ATOM   7596  CD1 LEU A 489     -17.839  -1.845  20.231  1.00  0.85           C  
ATOM   7597  CD2 LEU A 489     -17.475  -2.313  17.824  1.00  0.85           C  
ATOM   7598  H   LEU A 489     -20.566  -0.136  17.932  1.00  0.85           H  
ATOM   7599  HA  LEU A 489     -19.815  -2.545  16.588  1.00  0.85           H  
ATOM   7600 1HB  LEU A 489     -20.393  -1.941  19.513  1.00  0.85           H  
ATOM   7601 2HB  LEU A 489     -19.654  -3.448  18.944  1.00  0.85           H  
ATOM   7602  HG  LEU A 489     -18.472  -0.664  18.604  1.00  0.85           H  
ATOM   7603 1HD1 LEU A 489     -16.869  -1.352  20.295  1.00  0.85           H  
ATOM   7604 2HD1 LEU A 489     -18.536  -1.369  20.923  1.00  0.85           H  
ATOM   7605 3HD1 LEU A 489     -17.731  -2.896  20.487  1.00  0.85           H  
ATOM   7606 1HD2 LEU A 489     -16.504  -1.819  17.872  1.00  0.85           H  
ATOM   7607 2HD2 LEU A 489     -17.355  -3.379  18.014  1.00  0.85           H  
ATOM   7608 3HD2 LEU A 489     -17.919  -2.157  16.845  1.00  0.85           H  
ATOM   7609  N   ALA A 490     -22.823  -2.464  17.958  1.00  0.92           N  
ATOM   7610  CA  ALA A 490     -24.109  -3.131  17.955  1.00  0.92           C  
ATOM   7611  C   ALA A 490     -24.610  -3.297  16.538  1.00  0.92           C  
ATOM   7612  O   ALA A 490     -25.168  -4.332  16.202  1.00  0.92           O  
ATOM   7613  CB  ALA A 490     -25.129  -2.351  18.765  1.00  0.92           C  
ATOM   7614  H   ALA A 490     -22.731  -1.577  18.452  1.00  0.92           H  
ATOM   7615  HA  ALA A 490     -23.981  -4.116  18.397  1.00  0.92           H  
ATOM   7616 1HB  ALA A 490     -26.077  -2.880  18.763  1.00  0.92           H  
ATOM   7617 2HB  ALA A 490     -24.772  -2.240  19.788  1.00  0.92           H  
ATOM   7618 3HB  ALA A 490     -25.261  -1.373  18.319  1.00  0.92           H  
ATOM   7619  N   PHE A 491     -24.400  -2.290  15.691  1.00  0.98           N  
ATOM   7620  CA  PHE A 491     -24.853  -2.349  14.312  1.00  0.98           C  
ATOM   7621  C   PHE A 491     -24.103  -3.437  13.553  1.00  0.98           C  
ATOM   7622  O   PHE A 491     -24.712  -4.193  12.790  1.00  0.98           O  
ATOM   7623  CB  PHE A 491     -24.732  -0.978  13.643  1.00  0.98           C  
ATOM   7624  CG  PHE A 491     -25.751   0.014  14.204  1.00  0.98           C  
ATOM   7625  CD1 PHE A 491     -26.773  -0.441  15.022  1.00  0.98           C  
ATOM   7626  CD2 PHE A 491     -25.701   1.371  13.917  1.00  0.98           C  
ATOM   7627  CE1 PHE A 491     -27.706   0.424  15.547  1.00  0.98           C  
ATOM   7628  CE2 PHE A 491     -26.651   2.243  14.447  1.00  0.98           C  
ATOM   7629  CZ  PHE A 491     -27.642   1.768  15.259  1.00  0.98           C  
ATOM   7630  H   PHE A 491     -23.943  -1.442  16.021  1.00  0.98           H  
ATOM   7631  HA  PHE A 491     -25.908  -2.615  14.313  1.00  0.98           H  
ATOM   7632 1HB  PHE A 491     -23.735  -0.577  13.808  1.00  0.98           H  
ATOM   7633 2HB  PHE A 491     -24.881  -1.071  12.572  1.00  0.98           H  
ATOM   7634  HD1 PHE A 491     -26.824  -1.495  15.251  1.00  0.98           H  
ATOM   7635  HD2 PHE A 491     -24.917   1.744  13.270  1.00  0.98           H  
ATOM   7636  HE1 PHE A 491     -28.496   0.041  16.193  1.00  0.98           H  
ATOM   7637  HE2 PHE A 491     -26.622   3.298  14.224  1.00  0.98           H  
ATOM   7638  HZ  PHE A 491     -28.381   2.454  15.673  1.00  0.98           H  
ATOM   7639  N   VAL A 492     -22.795  -3.579  13.815  1.00  1.04           N  
ATOM   7640  CA  VAL A 492     -22.013  -4.638  13.173  1.00  1.04           C  
ATOM   7641  C   VAL A 492     -22.605  -5.985  13.578  1.00  1.04           C  
ATOM   7642  O   VAL A 492     -22.788  -6.889  12.744  1.00  1.04           O  
ATOM   7643  CB  VAL A 492     -20.526  -4.595  13.611  1.00  1.04           C  
ATOM   7644  CG1 VAL A 492     -19.805  -5.835  13.092  1.00  1.04           C  
ATOM   7645  CG2 VAL A 492     -19.847  -3.326  13.086  1.00  1.04           C  
ATOM   7646  H   VAL A 492     -22.339  -2.914  14.445  1.00  1.04           H  
ATOM   7647  HA  VAL A 492     -22.081  -4.527  12.091  1.00  1.04           H  
ATOM   7648  HB  VAL A 492     -20.475  -4.610  14.697  1.00  1.04           H  
ATOM   7649 1HG1 VAL A 492     -18.775  -5.819  13.420  1.00  1.04           H  
ATOM   7650 2HG1 VAL A 492     -20.293  -6.729  13.488  1.00  1.04           H  
ATOM   7651 3HG1 VAL A 492     -19.843  -5.850  12.006  1.00  1.04           H  
ATOM   7652 1HG2 VAL A 492     -18.805  -3.300  13.410  1.00  1.04           H  
ATOM   7653 2HG2 VAL A 492     -19.889  -3.314  11.999  1.00  1.04           H  
ATOM   7654 3HG2 VAL A 492     -20.360  -2.455  13.475  1.00  1.04           H  
ATOM   7655  N   ILE A 493     -22.911  -6.106  14.871  1.00  1.08           N  
ATOM   7656  CA  ILE A 493     -23.502  -7.307  15.421  1.00  1.08           C  
ATOM   7657  C   ILE A 493     -24.886  -7.581  14.870  1.00  1.08           C  
ATOM   7658  O   ILE A 493     -25.163  -8.709  14.497  1.00  1.08           O  
ATOM   7659  CB  ILE A 493     -23.575  -7.240  16.947  1.00  1.08           C  
ATOM   7660  CG1 ILE A 493     -22.157  -7.284  17.524  1.00  1.08           C  
ATOM   7661  CG2 ILE A 493     -24.431  -8.371  17.473  1.00  1.08           C  
ATOM   7662  CD1 ILE A 493     -22.082  -6.929  18.988  1.00  1.08           C  
ATOM   7663  H   ILE A 493     -22.711  -5.327  15.501  1.00  1.08           H  
ATOM   7664  HA  ILE A 493     -22.861  -8.147  15.157  1.00  1.08           H  
ATOM   7665  HB  ILE A 493     -24.015  -6.299  17.245  1.00  1.08           H  
ATOM   7666 1HG1 ILE A 493     -21.758  -8.290  17.390  1.00  1.08           H  
ATOM   7667 2HG1 ILE A 493     -21.531  -6.590  16.965  1.00  1.08           H  
ATOM   7668 1HG2 ILE A 493     -24.484  -8.312  18.557  1.00  1.08           H  
ATOM   7669 2HG2 ILE A 493     -25.436  -8.301  17.056  1.00  1.08           H  
ATOM   7670 3HG2 ILE A 493     -23.984  -9.302  17.181  1.00  1.08           H  
ATOM   7671 1HD1 ILE A 493     -21.046  -6.981  19.321  1.00  1.08           H  
ATOM   7672 2HD1 ILE A 493     -22.457  -5.916  19.130  1.00  1.08           H  
ATOM   7673 3HD1 ILE A 493     -22.686  -7.626  19.565  1.00  1.08           H  
ATOM   7674  N   HIS A 494     -25.752  -6.575  14.793  1.00  1.09           N  
ATOM   7675  CA  HIS A 494     -27.107  -6.793  14.310  1.00  1.09           C  
ATOM   7676  C   HIS A 494     -27.116  -7.209  12.847  1.00  1.09           C  
ATOM   7677  O   HIS A 494     -27.863  -8.115  12.457  1.00  1.09           O  
ATOM   7678  CB  HIS A 494     -27.970  -5.538  14.492  1.00  1.09           C  
ATOM   7679  CG  HIS A 494     -28.330  -5.245  15.936  1.00  1.09           C  
ATOM   7680  ND1 HIS A 494     -29.015  -6.145  16.727  1.00  1.09           N  
ATOM   7681  CD2 HIS A 494     -28.127  -4.151  16.710  1.00  1.09           C  
ATOM   7682  CE1 HIS A 494     -29.200  -5.624  17.926  1.00  1.09           C  
ATOM   7683  NE2 HIS A 494     -28.675  -4.416  17.942  1.00  1.09           N  
ATOM   7684  H   HIS A 494     -25.475  -5.656  15.105  1.00  1.09           H  
ATOM   7685  HA  HIS A 494     -27.566  -7.589  14.888  1.00  1.09           H  
ATOM   7686 1HB  HIS A 494     -27.434  -4.673  14.097  1.00  1.09           H  
ATOM   7687 2HB  HIS A 494     -28.891  -5.643  13.921  1.00  1.09           H  
ATOM   7688  HD2 HIS A 494     -27.627  -3.237  16.417  1.00  1.09           H  
ATOM   7689  HE1 HIS A 494     -29.709  -6.110  18.758  1.00  1.09           H  
ATOM   7690  HE2 HIS A 494     -28.675  -3.785  18.729  1.00  1.09           H  
ATOM   7691  N   GLU A 495     -26.270  -6.578  12.032  1.00  1.08           N  
ATOM   7692  CA  GLU A 495     -26.195  -6.952  10.629  1.00  1.08           C  
ATOM   7693  C   GLU A 495     -25.746  -8.403  10.526  1.00  1.08           C  
ATOM   7694  O   GLU A 495     -26.319  -9.197   9.779  1.00  1.08           O  
ATOM   7695  CB  GLU A 495     -25.232  -6.024   9.880  1.00  1.08           C  
ATOM   7696  CG  GLU A 495     -25.117  -6.284   8.377  1.00  1.08           C  
ATOM   7697  CD  GLU A 495     -24.231  -5.276   7.650  1.00  1.08           C  
ATOM   7698  OE1 GLU A 495     -24.349  -4.085   7.912  1.00  1.08           O  
ATOM   7699  OE2 GLU A 495     -23.442  -5.696   6.835  1.00  1.08           O  
ATOM   7700  H   GLU A 495     -25.677  -5.824  12.383  1.00  1.08           H  
ATOM   7701  HA  GLU A 495     -27.187  -6.868  10.187  1.00  1.08           H  
ATOM   7702 1HB  GLU A 495     -25.542  -4.998  10.028  1.00  1.08           H  
ATOM   7703 2HB  GLU A 495     -24.234  -6.122  10.317  1.00  1.08           H  
ATOM   7704 1HG  GLU A 495     -24.700  -7.280   8.232  1.00  1.08           H  
ATOM   7705 2HG  GLU A 495     -26.114  -6.269   7.941  1.00  1.08           H  
ATOM   7706  N   SER A 496     -24.731  -8.756  11.315  1.00  1.04           N  
ATOM   7707  CA  SER A 496     -24.197 -10.100  11.336  1.00  1.04           C  
ATOM   7708  C   SER A 496     -25.207 -11.103  11.891  1.00  1.04           C  
ATOM   7709  O   SER A 496     -25.256 -12.237  11.436  1.00  1.04           O  
ATOM   7710  CB  SER A 496     -22.965 -10.133  12.197  1.00  1.04           C  
ATOM   7711  OG  SER A 496     -21.936  -9.328  11.675  1.00  1.04           O  
ATOM   7712  H   SER A 496     -24.281  -8.057  11.909  1.00  1.04           H  
ATOM   7713  HA  SER A 496     -23.943 -10.394  10.315  1.00  1.04           H  
ATOM   7714 1HB  SER A 496     -23.216  -9.798  13.201  1.00  1.04           H  
ATOM   7715 2HB  SER A 496     -22.625 -11.155  12.277  1.00  1.04           H  
ATOM   7716  HG  SER A 496     -22.256  -8.393  11.797  1.00  1.04           H  
ATOM   7717  N   ALA A 497     -25.956 -10.699  12.929  1.00  0.99           N  
ATOM   7718  CA  ALA A 497     -26.961 -11.497  13.638  1.00  0.99           C  
ATOM   7719  C   ALA A 497     -28.119 -11.924  12.757  1.00  0.99           C  
ATOM   7720  O   ALA A 497     -28.676 -13.002  12.949  1.00  0.99           O  
ATOM   7721  CB  ALA A 497     -27.504 -10.734  14.821  1.00  0.99           C  
ATOM   7722  H   ALA A 497     -25.822  -9.759  13.266  1.00  0.99           H  
ATOM   7723  HA  ALA A 497     -26.485 -12.388  14.021  1.00  0.99           H  
ATOM   7724 1HB  ALA A 497     -28.216 -11.361  15.352  1.00  0.99           H  
ATOM   7725 2HB  ALA A 497     -26.687 -10.466  15.490  1.00  0.99           H  
ATOM   7726 3HB  ALA A 497     -27.998  -9.842  14.472  1.00  0.99           H  
ATOM   7727  N   ASN A 498     -28.486 -11.086  11.785  1.00  0.93           N  
ATOM   7728  CA  ASN A 498     -29.638 -11.379  10.932  1.00  0.93           C  
ATOM   7729  C   ASN A 498     -29.329 -11.325   9.421  1.00  0.93           C  
ATOM   7730  O   ASN A 498     -29.875 -10.477   8.713  1.00  0.93           O  
ATOM   7731  CB  ASN A 498     -30.739 -10.393  11.246  1.00  0.93           C  
ATOM   7732  CG  ASN A 498     -31.199 -10.456  12.684  1.00  0.93           C  
ATOM   7733  OD1 ASN A 498     -32.001 -11.303  13.089  1.00  0.93           O  
ATOM   7734  ND2 ASN A 498     -30.692  -9.550  13.472  1.00  0.93           N  
ATOM   7735  H   ASN A 498     -27.997 -10.192  11.690  1.00  0.93           H  
ATOM   7736  HA  ASN A 498     -30.013 -12.368  11.176  1.00  0.93           H  
ATOM   7737 1HB  ASN A 498     -30.385  -9.380  11.034  1.00  0.93           H  
ATOM   7738 2HB  ASN A 498     -31.590 -10.589  10.595  1.00  0.93           H  
ATOM   7739 1HD2 ASN A 498     -30.950  -9.523  14.439  1.00  0.93           H  
ATOM   7740 2HD2 ASN A 498     -30.033  -8.880  13.103  1.00  0.93           H  
ATOM   7741  N   PRO A 499     -28.477 -12.229   8.899  1.00  0.88           N  
ATOM   7742  CA  PRO A 499     -28.020 -12.320   7.523  1.00  0.88           C  
ATOM   7743  C   PRO A 499     -29.110 -12.713   6.543  1.00  0.88           C  
ATOM   7744  O   PRO A 499     -30.071 -13.411   6.891  1.00  0.88           O  
ATOM   7745  CB  PRO A 499     -26.954 -13.419   7.609  1.00  0.88           C  
ATOM   7746  CG  PRO A 499     -27.300 -14.202   8.823  1.00  0.88           C  
ATOM   7747  CD  PRO A 499     -27.835 -13.202   9.758  1.00  0.88           C  
ATOM   7748  HA  PRO A 499     -27.561 -11.365   7.228  1.00  0.88           H  
ATOM   7749 1HB  PRO A 499     -26.983 -14.027   6.694  1.00  0.88           H  
ATOM   7750 2HB  PRO A 499     -25.952 -12.961   7.646  1.00  0.88           H  
ATOM   7751 1HG  PRO A 499     -28.019 -14.961   8.593  1.00  0.88           H  
ATOM   7752 2HG  PRO A 499     -26.408 -14.711   9.221  1.00  0.88           H  
ATOM   7753 1HD  PRO A 499     -28.466 -13.652  10.467  1.00  0.88           H  
ATOM   7754 2HD  PRO A 499     -27.035 -12.735  10.209  1.00  0.88           H  
ATOM   7755  N   HIS A 500     -28.939 -12.316   5.286  1.00  0.84           N  
ATOM   7756  CA  HIS A 500     -29.879 -12.692   4.249  1.00  0.84           C  
ATOM   7757  C   HIS A 500     -29.607 -14.113   3.790  1.00  0.84           C  
ATOM   7758  O   HIS A 500     -29.032 -14.357   2.728  1.00  0.84           O  
ATOM   7759  CB  HIS A 500     -29.781 -11.731   3.066  1.00  0.84           C  
ATOM   7760  CG  HIS A 500     -30.893 -11.859   2.062  1.00  0.84           C  
ATOM   7761  ND1 HIS A 500     -31.038 -10.982   1.004  1.00  0.84           N  
ATOM   7762  CD2 HIS A 500     -31.904 -12.753   1.952  1.00  0.84           C  
ATOM   7763  CE1 HIS A 500     -32.089 -11.331   0.283  1.00  0.84           C  
ATOM   7764  NE2 HIS A 500     -32.636 -12.403   0.832  1.00  0.84           N  
ATOM   7765  H   HIS A 500     -28.115 -11.769   5.010  1.00  0.84           H  
ATOM   7766  HA  HIS A 500     -30.895 -12.656   4.639  1.00  0.84           H  
ATOM   7767 1HB  HIS A 500     -29.759 -10.707   3.435  1.00  0.84           H  
ATOM   7768 2HB  HIS A 500     -28.837 -11.903   2.546  1.00  0.84           H  
ATOM   7769  HD1 HIS A 500     -30.443 -10.203   0.801  1.00  0.84           H  
ATOM   7770  HD2 HIS A 500     -32.195 -13.622   2.550  1.00  0.84           H  
ATOM   7771  HE1 HIS A 500     -32.371 -10.759  -0.601  1.00  0.84           H  
ATOM   7772  N   ILE A 501     -30.056 -15.048   4.604  1.00  0.80           N  
ATOM   7773  CA  ILE A 501     -29.862 -16.451   4.313  1.00  0.80           C  
ATOM   7774  C   ILE A 501     -30.970 -16.816   3.358  1.00  0.80           C  
ATOM   7775  O   ILE A 501     -32.145 -16.589   3.670  1.00  0.80           O  
ATOM   7776  CB  ILE A 501     -29.961 -17.296   5.569  1.00  0.80           C  
ATOM   7777  CG1 ILE A 501     -28.948 -16.890   6.533  1.00  0.80           C  
ATOM   7778  CG2 ILE A 501     -29.785 -18.727   5.267  1.00  0.80           C  
ATOM   7779  CD1 ILE A 501     -29.169 -17.542   7.824  1.00  0.80           C  
ATOM   7780  H   ILE A 501     -30.484 -14.735   5.474  1.00  0.80           H  
ATOM   7781  HA  ILE A 501     -28.900 -16.595   3.841  1.00  0.80           H  
ATOM   7782  HB  ILE A 501     -30.915 -17.130   6.014  1.00  0.80           H  
ATOM   7783 1HG1 ILE A 501     -27.951 -17.121   6.167  1.00  0.80           H  
ATOM   7784 2HG1 ILE A 501     -29.022 -15.817   6.667  1.00  0.80           H  
ATOM   7785 1HG2 ILE A 501     -29.868 -19.324   6.177  1.00  0.80           H  
ATOM   7786 2HG2 ILE A 501     -30.537 -19.022   4.578  1.00  0.80           H  
ATOM   7787 3HG2 ILE A 501     -28.800 -18.873   4.823  1.00  0.80           H  
ATOM   7788 1HD1 ILE A 501     -28.459 -17.191   8.511  1.00  0.80           H  
ATOM   7789 2HD1 ILE A 501     -30.156 -17.301   8.187  1.00  0.80           H  
ATOM   7790 3HD1 ILE A 501     -29.081 -18.621   7.711  1.00  0.80           H  
ATOM   7791  N   ALA A 502     -30.630 -17.357   2.199  1.00  0.77           N  
ATOM   7792  CA  ALA A 502     -31.677 -17.564   1.203  1.00  0.77           C  
ATOM   7793  C   ALA A 502     -31.564 -18.825   0.397  1.00  0.77           C  
ATOM   7794  O   ALA A 502     -30.474 -19.329   0.137  1.00  0.77           O  
ATOM   7795  CB  ALA A 502     -31.659 -16.402   0.236  1.00  0.77           C  
ATOM   7796  H   ALA A 502     -29.643 -17.552   2.018  1.00  0.77           H  
ATOM   7797  HA  ALA A 502     -32.632 -17.591   1.718  1.00  0.77           H  
ATOM   7798 1HB  ALA A 502     -32.467 -16.530  -0.480  1.00  0.77           H  
ATOM   7799 2HB  ALA A 502     -31.796 -15.472   0.781  1.00  0.77           H  
ATOM   7800 3HB  ALA A 502     -30.706 -16.377  -0.290  1.00  0.77           H  
ATOM   7801  N   VAL A 503     -32.719 -19.296  -0.062  1.00  0.74           N  
ATOM   7802  CA  VAL A 503     -32.774 -20.458  -0.925  1.00  0.74           C  
ATOM   7803  C   VAL A 503     -32.448 -20.105  -2.362  1.00  0.74           C  
ATOM   7804  O   VAL A 503     -32.960 -19.117  -2.904  1.00  0.74           O  
ATOM   7805  CB  VAL A 503     -34.139 -21.151  -0.847  1.00  0.74           C  
ATOM   7806  CG1 VAL A 503     -34.207 -22.299  -1.854  1.00  0.74           C  
ATOM   7807  CG2 VAL A 503     -34.318 -21.682   0.541  1.00  0.74           C  
ATOM   7808  H   VAL A 503     -33.582 -18.838   0.200  1.00  0.74           H  
ATOM   7809  HA  VAL A 503     -32.041 -21.161  -0.560  1.00  0.74           H  
ATOM   7810  HB  VAL A 503     -34.927 -20.440  -1.083  1.00  0.74           H  
ATOM   7811 1HG1 VAL A 503     -35.174 -22.791  -1.785  1.00  0.74           H  
ATOM   7812 2HG1 VAL A 503     -34.074 -21.916  -2.865  1.00  0.74           H  
ATOM   7813 3HG1 VAL A 503     -33.415 -23.017  -1.634  1.00  0.74           H  
ATOM   7814 1HG2 VAL A 503     -35.284 -22.177   0.630  1.00  0.74           H  
ATOM   7815 2HG2 VAL A 503     -33.523 -22.394   0.762  1.00  0.74           H  
ATOM   7816 3HG2 VAL A 503     -34.270 -20.856   1.231  1.00  0.74           H  
ATOM   7817  N   LEU A 504     -31.559 -20.895  -2.939  1.00  0.72           N  
ATOM   7818  CA  LEU A 504     -31.141 -20.703  -4.305  1.00  0.72           C  
ATOM   7819  C   LEU A 504     -31.758 -21.752  -5.200  1.00  0.72           C  
ATOM   7820  O   LEU A 504     -31.938 -22.897  -4.784  1.00  0.72           O  
ATOM   7821  CB  LEU A 504     -29.639 -20.849  -4.448  1.00  0.72           C  
ATOM   7822  CG  LEU A 504     -28.765 -20.004  -3.587  1.00  0.72           C  
ATOM   7823  CD1 LEU A 504     -27.368 -20.342  -3.938  1.00  0.72           C  
ATOM   7824  CD2 LEU A 504     -29.039 -18.546  -3.791  1.00  0.72           C  
ATOM   7825  H   LEU A 504     -31.185 -21.667  -2.389  1.00  0.72           H  
ATOM   7826  HA  LEU A 504     -31.457 -19.720  -4.632  1.00  0.72           H  
ATOM   7827 1HB  LEU A 504     -29.383 -21.882  -4.262  1.00  0.72           H  
ATOM   7828 2HB  LEU A 504     -29.385 -20.622  -5.484  1.00  0.72           H  
ATOM   7829  HG  LEU A 504     -28.929 -20.254  -2.533  1.00  0.72           H  
ATOM   7830 1HD1 LEU A 504     -26.724 -19.768  -3.338  1.00  0.72           H  
ATOM   7831 2HD1 LEU A 504     -27.176 -21.395  -3.770  1.00  0.72           H  
ATOM   7832 3HD1 LEU A 504     -27.187 -20.104  -4.986  1.00  0.72           H  
ATOM   7833 1HD2 LEU A 504     -28.378 -17.961  -3.162  1.00  0.72           H  
ATOM   7834 2HD2 LEU A 504     -28.857 -18.302  -4.822  1.00  0.72           H  
ATOM   7835 3HD2 LEU A 504     -30.067 -18.338  -3.527  1.00  0.72           H  
ATOM   7836  N   GLY A 505     -32.043 -21.384  -6.431  1.00  0.71           N  
ATOM   7837  CA  GLY A 505     -32.502 -22.357  -7.398  1.00  0.71           C  
ATOM   7838  C   GLY A 505     -31.579 -22.305  -8.581  1.00  0.71           C  
ATOM   7839  O   GLY A 505     -30.704 -21.448  -8.642  1.00  0.71           O  
ATOM   7840  H   GLY A 505     -31.907 -20.412  -6.697  1.00  0.71           H  
ATOM   7841 1HA  GLY A 505     -32.489 -23.355  -6.967  1.00  0.71           H  
ATOM   7842 2HA  GLY A 505     -33.523 -22.144  -7.703  1.00  0.71           H  
ATOM   7843  N   ARG A 506     -31.830 -23.153  -9.552  1.00  0.71           N  
ATOM   7844  CA  ARG A 506     -31.041 -23.232 -10.758  1.00  0.71           C  
ATOM   7845  C   ARG A 506     -31.758 -22.548 -11.889  1.00  0.71           C  
ATOM   7846  O   ARG A 506     -32.968 -22.701 -12.035  1.00  0.71           O  
ATOM   7847  CB  ARG A 506     -30.806 -24.674 -11.139  1.00  0.71           C  
ATOM   7848  CG  ARG A 506     -29.897 -24.864 -12.319  1.00  0.71           C  
ATOM   7849  CD  ARG A 506     -29.625 -26.283 -12.543  1.00  0.71           C  
ATOM   7850  NE  ARG A 506     -28.735 -26.481 -13.646  1.00  0.71           N  
ATOM   7851  CZ  ARG A 506     -28.275 -27.651 -14.080  1.00  0.71           C  
ATOM   7852  NH1 ARG A 506     -28.616 -28.795 -13.514  1.00  0.71           N  
ATOM   7853  NH2 ARG A 506     -27.479 -27.605 -15.110  1.00  0.71           N  
ATOM   7854  H   ARG A 506     -32.594 -23.798  -9.425  1.00  0.71           H  
ATOM   7855  HA  ARG A 506     -30.083 -22.743 -10.593  1.00  0.71           H  
ATOM   7856 1HB  ARG A 506     -30.417 -25.227 -10.313  1.00  0.71           H  
ATOM   7857 2HB  ARG A 506     -31.760 -25.127 -11.393  1.00  0.71           H  
ATOM   7858 1HG  ARG A 506     -30.367 -24.471 -13.219  1.00  0.71           H  
ATOM   7859 2HG  ARG A 506     -28.949 -24.343 -12.143  1.00  0.71           H  
ATOM   7860 1HD  ARG A 506     -29.184 -26.720 -11.666  1.00  0.71           H  
ATOM   7861 2HD  ARG A 506     -30.548 -26.789 -12.760  1.00  0.71           H  
ATOM   7862  HE  ARG A 506     -28.418 -25.657 -14.177  1.00  0.71           H  
ATOM   7863 1HH1 ARG A 506     -29.286 -28.819 -12.739  1.00  0.71           H  
ATOM   7864 2HH1 ARG A 506     -28.258 -29.656 -13.886  1.00  0.71           H  
ATOM   7865 1HH2 ARG A 506     -27.312 -26.671 -15.509  1.00  0.71           H  
ATOM   7866 2HH2 ARG A 506     -27.090 -28.439 -15.515  1.00  0.71           H  
ATOM   7867  N   LEU A 507     -31.050 -21.773 -12.685  1.00  0.72           N  
ATOM   7868  CA  LEU A 507     -31.733 -21.153 -13.806  1.00  0.72           C  
ATOM   7869  C   LEU A 507     -31.708 -22.127 -14.997  1.00  0.72           C  
ATOM   7870  O   LEU A 507     -30.639 -22.657 -15.318  1.00  0.72           O  
ATOM   7871  CB  LEU A 507     -31.087 -19.823 -14.157  1.00  0.72           C  
ATOM   7872  CG  LEU A 507     -31.507 -18.679 -13.254  1.00  0.72           C  
ATOM   7873  CD1 LEU A 507     -30.884 -18.868 -11.881  1.00  0.72           C  
ATOM   7874  CD2 LEU A 507     -31.095 -17.368 -13.866  1.00  0.72           C  
ATOM   7875  H   LEU A 507     -30.052 -21.627 -12.502  1.00  0.72           H  
ATOM   7876  HA  LEU A 507     -32.735 -20.921 -13.496  1.00  0.72           H  
ATOM   7877 1HB  LEU A 507     -30.001 -19.926 -14.084  1.00  0.72           H  
ATOM   7878 2HB  LEU A 507     -31.346 -19.564 -15.184  1.00  0.72           H  
ATOM   7879  HG  LEU A 507     -32.587 -18.696 -13.135  1.00  0.72           H  
ATOM   7880 1HD1 LEU A 507     -31.210 -18.060 -11.254  1.00  0.72           H  
ATOM   7881 2HD1 LEU A 507     -31.198 -19.807 -11.445  1.00  0.72           H  
ATOM   7882 3HD1 LEU A 507     -29.796 -18.861 -11.964  1.00  0.72           H  
ATOM   7883 1HD2 LEU A 507     -31.418 -16.551 -13.221  1.00  0.72           H  
ATOM   7884 2HD2 LEU A 507     -30.011 -17.346 -13.982  1.00  0.72           H  
ATOM   7885 3HD2 LEU A 507     -31.570 -17.260 -14.843  1.00  0.72           H  
ATOM   7886  N   PRO A 508     -32.846 -22.400 -15.657  1.00  0.73           N  
ATOM   7887  CA  PRO A 508     -32.944 -23.330 -16.763  1.00  0.73           C  
ATOM   7888  C   PRO A 508     -31.958 -22.994 -17.861  1.00  0.73           C  
ATOM   7889  O   PRO A 508     -31.772 -21.832 -18.217  1.00  0.73           O  
ATOM   7890  CB  PRO A 508     -34.380 -23.103 -17.251  1.00  0.73           C  
ATOM   7891  CG  PRO A 508     -35.127 -22.658 -16.023  1.00  0.73           C  
ATOM   7892  CD  PRO A 508     -34.144 -21.802 -15.255  1.00  0.73           C  
ATOM   7893  HA  PRO A 508     -32.796 -24.354 -16.400  1.00  0.73           H  
ATOM   7894 1HB  PRO A 508     -34.392 -22.357 -18.058  1.00  0.73           H  
ATOM   7895 2HB  PRO A 508     -34.780 -24.038 -17.674  1.00  0.73           H  
ATOM   7896 1HG  PRO A 508     -36.030 -22.094 -16.305  1.00  0.73           H  
ATOM   7897 2HG  PRO A 508     -35.472 -23.531 -15.455  1.00  0.73           H  
ATOM   7898 1HD  PRO A 508     -34.209 -20.739 -15.538  1.00  0.73           H  
ATOM   7899 2HD  PRO A 508     -34.375 -21.976 -14.196  1.00  0.73           H  
ATOM   7900  N   GLY A 509     -31.322 -24.031 -18.392  1.00  0.74           N  
ATOM   7901  CA  GLY A 509     -30.344 -23.891 -19.463  1.00  0.74           C  
ATOM   7902  C   GLY A 509     -28.940 -23.522 -18.974  1.00  0.74           C  
ATOM   7903  O   GLY A 509     -28.008 -23.456 -19.778  1.00  0.74           O  
ATOM   7904  H   GLY A 509     -31.525 -24.959 -18.045  1.00  0.74           H  
ATOM   7905 1HA  GLY A 509     -30.295 -24.824 -20.023  1.00  0.74           H  
ATOM   7906 2HA  GLY A 509     -30.690 -23.128 -20.160  1.00  0.74           H  
ATOM   7907  N   THR A 510     -28.770 -23.316 -17.664  1.00  0.75           N  
ATOM   7908  CA  THR A 510     -27.470 -22.919 -17.137  1.00  0.75           C  
ATOM   7909  C   THR A 510     -27.033 -23.859 -16.020  1.00  0.75           C  
ATOM   7910  O   THR A 510     -27.736 -24.813 -15.672  1.00  0.75           O  
ATOM   7911  CB  THR A 510     -27.498 -21.522 -16.512  1.00  0.75           C  
ATOM   7912  OG1 THR A 510     -28.160 -21.608 -15.262  1.00  0.75           O  
ATOM   7913  CG2 THR A 510     -28.271 -20.558 -17.375  1.00  0.75           C  
ATOM   7914  H   THR A 510     -29.563 -23.358 -17.021  1.00  0.75           H  
ATOM   7915  HA  THR A 510     -26.727 -22.955 -17.934  1.00  0.75           H  
ATOM   7916  HB  THR A 510     -26.491 -21.154 -16.378  1.00  0.75           H  
ATOM   7917  HG1 THR A 510     -29.065 -21.973 -15.404  1.00  0.75           H  
ATOM   7918 1HG2 THR A 510     -28.290 -19.582 -16.895  1.00  0.75           H  
ATOM   7919 2HG2 THR A 510     -27.796 -20.479 -18.352  1.00  0.75           H  
ATOM   7920 3HG2 THR A 510     -29.296 -20.921 -17.496  1.00  0.75           H  
ATOM   7921  N   THR A 511     -25.870 -23.549 -15.455  1.00  0.75           N  
ATOM   7922  CA  THR A 511     -25.281 -24.218 -14.300  1.00  0.75           C  
ATOM   7923  C   THR A 511     -25.180 -23.203 -13.157  1.00  0.75           C  
ATOM   7924  O   THR A 511     -24.376 -23.352 -12.234  1.00  0.75           O  
ATOM   7925  CB  THR A 511     -23.882 -24.758 -14.637  1.00  0.75           C  
ATOM   7926  OG1 THR A 511     -23.055 -23.677 -15.084  1.00  0.75           O  
ATOM   7927  CG2 THR A 511     -23.956 -25.825 -15.717  1.00  0.75           C  
ATOM   7928  H   THR A 511     -25.362 -22.768 -15.841  1.00  0.75           H  
ATOM   7929  HA  THR A 511     -25.924 -25.037 -13.982  1.00  0.75           H  
ATOM   7930  HB  THR A 511     -23.440 -25.185 -13.743  1.00  0.75           H  
ATOM   7931  HG1 THR A 511     -22.954 -23.038 -14.370  1.00  0.75           H  
ATOM   7932 1HG2 THR A 511     -22.954 -26.193 -15.932  1.00  0.75           H  
ATOM   7933 2HG2 THR A 511     -24.577 -26.649 -15.372  1.00  0.75           H  
ATOM   7934 3HG2 THR A 511     -24.389 -25.403 -16.622  1.00  0.75           H  
ATOM   7935  N   VAL A 512     -25.972 -22.137 -13.277  1.00  0.75           N  
ATOM   7936  CA  VAL A 512     -25.992 -21.004 -12.370  1.00  0.75           C  
ATOM   7937  C   VAL A 512     -27.097 -21.076 -11.330  1.00  0.75           C  
ATOM   7938  O   VAL A 512     -28.252 -21.368 -11.659  1.00  0.75           O  
ATOM   7939  CB  VAL A 512     -26.158 -19.722 -13.199  1.00  0.75           C  
ATOM   7940  CG1 VAL A 512     -26.282 -18.529 -12.306  1.00  0.75           C  
ATOM   7941  CG2 VAL A 512     -24.969 -19.586 -14.131  1.00  0.75           C  
ATOM   7942  H   VAL A 512     -26.639 -22.104 -14.044  1.00  0.75           H  
ATOM   7943  HA  VAL A 512     -25.033 -20.967 -11.853  1.00  0.75           H  
ATOM   7944  HB  VAL A 512     -27.076 -19.788 -13.783  1.00  0.75           H  
ATOM   7945 1HG1 VAL A 512     -26.408 -17.646 -12.917  1.00  0.75           H  
ATOM   7946 2HG1 VAL A 512     -27.142 -18.661 -11.676  1.00  0.75           H  
ATOM   7947 3HG1 VAL A 512     -25.388 -18.428 -11.693  1.00  0.75           H  
ATOM   7948 1HG2 VAL A 512     -25.084 -18.688 -14.738  1.00  0.75           H  
ATOM   7949 2HG2 VAL A 512     -24.055 -19.515 -13.543  1.00  0.75           H  
ATOM   7950 3HG2 VAL A 512     -24.911 -20.452 -14.779  1.00  0.75           H  
ATOM   7951  N   TYR A 513     -26.723 -20.825 -10.073  1.00  0.76           N  
ATOM   7952  CA  TYR A 513     -27.673 -20.830  -8.970  1.00  0.76           C  
ATOM   7953  C   TYR A 513     -27.866 -19.437  -8.368  1.00  0.76           C  
ATOM   7954  O   TYR A 513     -26.892 -18.725  -8.097  1.00  0.76           O  
ATOM   7955  CB  TYR A 513     -27.229 -21.840  -7.922  1.00  0.76           C  
ATOM   7956  CG  TYR A 513     -27.363 -23.256  -8.405  1.00  0.76           C  
ATOM   7957  CD1 TYR A 513     -26.425 -23.790  -9.272  1.00  0.76           C  
ATOM   7958  CD2 TYR A 513     -28.415 -24.030  -7.966  1.00  0.76           C  
ATOM   7959  CE1 TYR A 513     -26.555 -25.073  -9.714  1.00  0.76           C  
ATOM   7960  CE2 TYR A 513     -28.529 -25.328  -8.399  1.00  0.76           C  
ATOM   7961  CZ  TYR A 513     -27.601 -25.847  -9.276  1.00  0.76           C  
ATOM   7962  OH  TYR A 513     -27.709 -27.140  -9.714  1.00  0.76           O  
ATOM   7963  H   TYR A 513     -25.752 -20.616  -9.888  1.00  0.76           H  
ATOM   7964  HA  TYR A 513     -28.613 -21.147  -9.376  1.00  0.76           H  
ATOM   7965 1HB  TYR A 513     -26.189 -21.664  -7.642  1.00  0.76           H  
ATOM   7966 2HB  TYR A 513     -27.839 -21.728  -7.029  1.00  0.76           H  
ATOM   7967  HD1 TYR A 513     -25.587 -23.182  -9.620  1.00  0.76           H  
ATOM   7968  HD2 TYR A 513     -29.153 -23.612  -7.276  1.00  0.76           H  
ATOM   7969  HE1 TYR A 513     -25.830 -25.477 -10.406  1.00  0.76           H  
ATOM   7970  HE2 TYR A 513     -29.359 -25.946  -8.054  1.00  0.76           H  
ATOM   7971  HH  TYR A 513     -27.056 -27.308 -10.397  1.00  0.76           H  
ATOM   7972  N   ARG A 514     -29.133 -19.039  -8.228  1.00  0.78           N  
ATOM   7973  CA  ARG A 514     -29.493 -17.705  -7.733  1.00  0.78           C  
ATOM   7974  C   ARG A 514     -30.698 -17.705  -6.792  1.00  0.78           C  
ATOM   7975  O   ARG A 514     -31.508 -18.631  -6.781  1.00  0.78           O  
ATOM   7976  CB  ARG A 514     -29.788 -16.749  -8.877  1.00  0.78           C  
ATOM   7977  CG  ARG A 514     -28.674 -16.563  -9.899  1.00  0.78           C  
ATOM   7978  CD  ARG A 514     -29.026 -15.590 -10.969  1.00  0.78           C  
ATOM   7979  NE  ARG A 514     -27.955 -15.444 -11.943  1.00  0.78           N  
ATOM   7980  CZ  ARG A 514     -28.075 -14.846 -13.146  1.00  0.78           C  
ATOM   7981  NH1 ARG A 514     -29.228 -14.359 -13.538  1.00  0.78           N  
ATOM   7982  NH2 ARG A 514     -27.024 -14.752 -13.942  1.00  0.78           N  
ATOM   7983  H   ARG A 514     -29.854 -19.720  -8.459  1.00  0.78           H  
ATOM   7984  HA  ARG A 514     -28.638 -17.313  -7.181  1.00  0.78           H  
ATOM   7985 1HB  ARG A 514     -30.704 -17.029  -9.371  1.00  0.78           H  
ATOM   7986 2HB  ARG A 514     -29.948 -15.774  -8.448  1.00  0.78           H  
ATOM   7987 1HG  ARG A 514     -27.765 -16.227  -9.399  1.00  0.78           H  
ATOM   7988 2HG  ARG A 514     -28.492 -17.506 -10.373  1.00  0.78           H  
ATOM   7989 1HD  ARG A 514     -29.922 -15.906 -11.484  1.00  0.78           H  
ATOM   7990 2HD  ARG A 514     -29.194 -14.624 -10.520  1.00  0.78           H  
ATOM   7991  HE  ARG A 514     -27.044 -15.802 -11.687  1.00  0.78           H  
ATOM   7992 1HH1 ARG A 514     -30.041 -14.431 -12.940  1.00  0.78           H  
ATOM   7993 2HH1 ARG A 514     -29.309 -13.915 -14.442  1.00  0.78           H  
ATOM   7994 1HH2 ARG A 514     -26.126 -15.115 -13.651  1.00  0.78           H  
ATOM   7995 2HH2 ARG A 514     -27.115 -14.306 -14.843  1.00  0.78           H  
ATOM   7996  N   ASN A 515     -30.830 -16.638  -6.010  1.00  0.80           N  
ATOM   7997  CA  ASN A 515     -31.943 -16.490  -5.072  1.00  0.80           C  
ATOM   7998  C   ASN A 515     -33.283 -16.584  -5.791  1.00  0.80           C  
ATOM   7999  O   ASN A 515     -33.611 -15.747  -6.644  1.00  0.80           O  
ATOM   8000  CB  ASN A 515     -31.797 -15.188  -4.308  1.00  0.80           C  
ATOM   8001  CG  ASN A 515     -32.804 -14.994  -3.193  1.00  0.80           C  
ATOM   8002  OD1 ASN A 515     -33.945 -15.474  -3.245  1.00  0.80           O  
ATOM   8003  ND2 ASN A 515     -32.410 -14.269  -2.175  1.00  0.80           N  
ATOM   8004  H   ASN A 515     -30.135 -15.906  -6.055  1.00  0.80           H  
ATOM   8005  HA  ASN A 515     -31.914 -17.311  -4.358  1.00  0.80           H  
ATOM   8006 1HB  ASN A 515     -30.797 -15.139  -3.877  1.00  0.80           H  
ATOM   8007 2HB  ASN A 515     -31.885 -14.358  -5.003  1.00  0.80           H  
ATOM   8008 1HD2 ASN A 515     -33.047 -14.113  -1.416  1.00  0.80           H  
ATOM   8009 2HD2 ASN A 515     -31.486 -13.883  -2.154  1.00  0.80           H  
ATOM   8010  N   ILE A 516     -34.074 -17.587  -5.403  1.00  0.81           N  
ATOM   8011  CA  ILE A 516     -35.358 -17.875  -6.054  1.00  0.81           C  
ATOM   8012  C   ILE A 516     -36.401 -16.764  -5.913  1.00  0.81           C  
ATOM   8013  O   ILE A 516     -37.410 -16.768  -6.617  1.00  0.81           O  
ATOM   8014  CB  ILE A 516     -35.951 -19.201  -5.522  1.00  0.81           C  
ATOM   8015  CG1 ILE A 516     -36.262 -19.105  -4.033  1.00  0.81           C  
ATOM   8016  CG2 ILE A 516     -34.993 -20.296  -5.763  1.00  0.81           C  
ATOM   8017  CD1 ILE A 516     -36.998 -20.303  -3.491  1.00  0.81           C  
ATOM   8018  H   ILE A 516     -33.734 -18.195  -4.651  1.00  0.81           H  
ATOM   8019  HA  ILE A 516     -35.162 -18.005  -7.117  1.00  0.81           H  
ATOM   8020  HB  ILE A 516     -36.882 -19.416  -6.044  1.00  0.81           H  
ATOM   8021 1HG1 ILE A 516     -35.337 -18.986  -3.486  1.00  0.81           H  
ATOM   8022 2HG1 ILE A 516     -36.877 -18.235  -3.861  1.00  0.81           H  
ATOM   8023 1HG2 ILE A 516     -35.400 -21.233  -5.403  1.00  0.81           H  
ATOM   8024 2HG2 ILE A 516     -34.795 -20.367  -6.827  1.00  0.81           H  
ATOM   8025 3HG2 ILE A 516     -34.081 -20.063  -5.226  1.00  0.81           H  
ATOM   8026 1HD1 ILE A 516     -37.189 -20.162  -2.429  1.00  0.81           H  
ATOM   8027 2HD1 ILE A 516     -37.943 -20.417  -4.020  1.00  0.81           H  
ATOM   8028 3HD1 ILE A 516     -36.393 -21.196  -3.636  1.00  0.81           H  
ATOM   8029  N   LYS A 517     -36.168 -15.819  -5.002  1.00  0.81           N  
ATOM   8030  CA  LYS A 517     -37.089 -14.708  -4.797  1.00  0.81           C  
ATOM   8031  C   LYS A 517     -36.699 -13.471  -5.610  1.00  0.81           C  
ATOM   8032  O   LYS A 517     -37.451 -12.498  -5.666  1.00  0.81           O  
ATOM   8033  CB  LYS A 517     -37.163 -14.342  -3.316  1.00  0.81           C  
ATOM   8034  CG  LYS A 517     -37.612 -15.484  -2.403  1.00  0.81           C  
ATOM   8035  CD  LYS A 517     -39.018 -15.966  -2.753  1.00  0.81           C  
ATOM   8036  CE  LYS A 517     -39.493 -17.053  -1.794  1.00  0.81           C  
ATOM   8037  NZ  LYS A 517     -40.859 -17.546  -2.146  1.00  0.81           N  
ATOM   8038  H   LYS A 517     -35.318 -15.868  -4.444  1.00  0.81           H  
ATOM   8039  HA  LYS A 517     -38.080 -15.019  -5.126  1.00  0.81           H  
ATOM   8040 1HB  LYS A 517     -36.182 -14.006  -2.979  1.00  0.81           H  
ATOM   8041 2HB  LYS A 517     -37.856 -13.511  -3.182  1.00  0.81           H  
ATOM   8042 1HG  LYS A 517     -36.908 -16.309  -2.489  1.00  0.81           H  
ATOM   8043 2HG  LYS A 517     -37.606 -15.138  -1.370  1.00  0.81           H  
ATOM   8044 1HD  LYS A 517     -39.713 -15.126  -2.712  1.00  0.81           H  
ATOM   8045 2HD  LYS A 517     -39.017 -16.368  -3.768  1.00  0.81           H  
ATOM   8046 1HE  LYS A 517     -38.795 -17.889  -1.833  1.00  0.81           H  
ATOM   8047 2HE  LYS A 517     -39.511 -16.655  -0.779  1.00  0.81           H  
ATOM   8048 1HZ  LYS A 517     -41.139 -18.265  -1.494  1.00  0.81           H  
ATOM   8049 2HZ  LYS A 517     -41.517 -16.779  -2.103  1.00  0.81           H  
ATOM   8050 3HZ  LYS A 517     -40.845 -17.926  -3.083  1.00  0.81           H  
ATOM   8051  N   GLN A 518     -35.507 -13.495  -6.211  1.00  0.79           N  
ATOM   8052  CA  GLN A 518     -35.008 -12.365  -6.992  1.00  0.79           C  
ATOM   8053  C   GLN A 518     -35.041 -12.711  -8.472  1.00  0.79           C  
ATOM   8054  O   GLN A 518     -35.217 -11.839  -9.326  1.00  0.79           O  
ATOM   8055  CB  GLN A 518     -33.589 -11.996  -6.568  1.00  0.79           C  
ATOM   8056  CG  GLN A 518     -33.469 -11.524  -5.134  1.00  0.79           C  
ATOM   8057  CD  GLN A 518     -32.033 -11.201  -4.741  1.00  0.79           C  
ATOM   8058  OE1 GLN A 518     -31.071 -11.756  -5.283  1.00  0.79           O  
ATOM   8059  NE2 GLN A 518     -31.880 -10.293  -3.784  1.00  0.79           N  
ATOM   8060  H   GLN A 518     -34.929 -14.328  -6.151  1.00  0.79           H  
ATOM   8061  HA  GLN A 518     -35.658 -11.506  -6.830  1.00  0.79           H  
ATOM   8062 1HB  GLN A 518     -32.961 -12.871  -6.660  1.00  0.79           H  
ATOM   8063 2HB  GLN A 518     -33.191 -11.230  -7.231  1.00  0.79           H  
ATOM   8064 1HG  GLN A 518     -34.071 -10.626  -5.009  1.00  0.79           H  
ATOM   8065 2HG  GLN A 518     -33.834 -12.313  -4.476  1.00  0.79           H  
ATOM   8066 1HE2 GLN A 518     -30.962 -10.034  -3.481  1.00  0.79           H  
ATOM   8067 2HE2 GLN A 518     -32.684  -9.863  -3.370  1.00  0.79           H  
ATOM   8068  N   TYR A 519     -34.895 -14.004  -8.758  1.00  0.77           N  
ATOM   8069  CA  TYR A 519     -34.866 -14.543 -10.113  1.00  0.77           C  
ATOM   8070  C   TYR A 519     -35.879 -15.682 -10.236  1.00  0.77           C  
ATOM   8071  O   TYR A 519     -35.471 -16.843 -10.230  1.00  0.77           O  
ATOM   8072  CB  TYR A 519     -33.464 -15.056 -10.425  1.00  0.77           C  
ATOM   8073  CG  TYR A 519     -32.418 -13.996 -10.268  1.00  0.77           C  
ATOM   8074  CD1 TYR A 519     -31.797 -13.832  -9.045  1.00  0.77           C  
ATOM   8075  CD2 TYR A 519     -32.085 -13.182 -11.326  1.00  0.77           C  
ATOM   8076  CE1 TYR A 519     -30.845 -12.851  -8.871  1.00  0.77           C  
ATOM   8077  CE2 TYR A 519     -31.129 -12.197 -11.161  1.00  0.77           C  
ATOM   8078  CZ  TYR A 519     -30.511 -12.028  -9.936  1.00  0.77           C  
ATOM   8079  OH  TYR A 519     -29.561 -11.044  -9.774  1.00  0.77           O  
ATOM   8080  H   TYR A 519     -34.732 -14.650  -7.988  1.00  0.77           H  
ATOM   8081  HA  TYR A 519     -35.114 -13.759 -10.826  1.00  0.77           H  
ATOM   8082 1HB  TYR A 519     -33.218 -15.886  -9.756  1.00  0.77           H  
ATOM   8083 2HB  TYR A 519     -33.425 -15.433 -11.450  1.00  0.77           H  
ATOM   8084  HD1 TYR A 519     -32.068 -14.481  -8.210  1.00  0.77           H  
ATOM   8085  HD2 TYR A 519     -32.580 -13.315 -12.293  1.00  0.77           H  
ATOM   8086  HE1 TYR A 519     -30.362 -12.724  -7.899  1.00  0.77           H  
ATOM   8087  HE2 TYR A 519     -30.866 -11.550 -11.998  1.00  0.77           H  
ATOM   8088  HH  TYR A 519     -29.259 -11.038  -8.860  1.00  0.77           H  
ATOM   8089  N   PRO A 520     -37.197 -15.392 -10.379  1.00  0.76           N  
ATOM   8090  CA  PRO A 520     -38.320 -16.329 -10.322  1.00  0.76           C  
ATOM   8091  C   PRO A 520     -38.193 -17.491 -11.297  1.00  0.76           C  
ATOM   8092  O   PRO A 520     -38.827 -18.530 -11.116  1.00  0.76           O  
ATOM   8093  CB  PRO A 520     -39.515 -15.448 -10.720  1.00  0.76           C  
ATOM   8094  CG  PRO A 520     -39.101 -14.055 -10.355  1.00  0.76           C  
ATOM   8095  CD  PRO A 520     -37.624 -14.004 -10.655  1.00  0.76           C  
ATOM   8096  HA  PRO A 520     -38.424 -16.700  -9.289  1.00  0.76           H  
ATOM   8097 1HB  PRO A 520     -39.723 -15.565 -11.796  1.00  0.76           H  
ATOM   8098 2HB  PRO A 520     -40.415 -15.778 -10.181  1.00  0.76           H  
ATOM   8099 1HG  PRO A 520     -39.673 -13.321 -10.940  1.00  0.76           H  
ATOM   8100 2HG  PRO A 520     -39.319 -13.860  -9.293  1.00  0.76           H  
ATOM   8101 1HD  PRO A 520     -37.435 -13.748 -11.713  1.00  0.76           H  
ATOM   8102 2HD  PRO A 520     -37.193 -13.289  -9.979  1.00  0.76           H  
ATOM   8103  N   GLU A 521     -37.412 -17.308 -12.362  1.00  0.76           N  
ATOM   8104  CA  GLU A 521     -37.192 -18.362 -13.340  1.00  0.76           C  
ATOM   8105  C   GLU A 521     -36.437 -19.559 -12.736  1.00  0.76           C  
ATOM   8106  O   GLU A 521     -36.486 -20.668 -13.272  1.00  0.76           O  
ATOM   8107  CB  GLU A 521     -36.438 -17.818 -14.571  1.00  0.76           C  
ATOM   8108  CG  GLU A 521     -35.047 -17.160 -14.302  1.00  0.76           C  
ATOM   8109  CD  GLU A 521     -35.102 -15.643 -14.054  1.00  0.76           C  
ATOM   8110  OE1 GLU A 521     -36.164 -15.127 -13.801  1.00  0.76           O  
ATOM   8111  OE2 GLU A 521     -34.070 -15.009 -14.130  1.00  0.76           O  
ATOM   8112  H   GLU A 521     -36.933 -16.432 -12.484  1.00  0.76           H  
ATOM   8113  HA  GLU A 521     -38.166 -18.721 -13.675  1.00  0.76           H  
ATOM   8114 1HB  GLU A 521     -36.278 -18.632 -15.279  1.00  0.76           H  
ATOM   8115 2HB  GLU A 521     -37.059 -17.074 -15.069  1.00  0.76           H  
ATOM   8116 1HG  GLU A 521     -34.608 -17.617 -13.429  1.00  0.76           H  
ATOM   8117 2HG  GLU A 521     -34.391 -17.364 -15.146  1.00  0.76           H  
ATOM   8118  N   ALA A 522     -35.713 -19.315 -11.644  1.00  0.79           N  
ATOM   8119  CA  ALA A 522     -34.920 -20.326 -10.973  1.00  0.79           C  
ATOM   8120  C   ALA A 522     -35.801 -21.411 -10.373  1.00  0.79           C  
ATOM   8121  O   ALA A 522     -36.882 -21.131  -9.854  1.00  0.79           O  
ATOM   8122  CB  ALA A 522     -34.068 -19.689  -9.894  1.00  0.79           C  
ATOM   8123  H   ALA A 522     -35.727 -18.378 -11.244  1.00  0.79           H  
ATOM   8124  HA  ALA A 522     -34.277 -20.778 -11.712  1.00  0.79           H  
ATOM   8125 1HB  ALA A 522     -33.463 -20.435  -9.428  1.00  0.79           H  
ATOM   8126 2HB  ALA A 522     -33.431 -18.929 -10.333  1.00  0.79           H  
ATOM   8127 3HB  ALA A 522     -34.716 -19.229  -9.156  1.00  0.79           H  
ATOM   8128  N   TYR A 523     -35.306 -22.639 -10.351  1.00  0.85           N  
ATOM   8129  CA  TYR A 523     -36.071 -23.718  -9.743  1.00  0.85           C  
ATOM   8130  C   TYR A 523     -35.237 -24.541  -8.780  1.00  0.85           C  
ATOM   8131  O   TYR A 523     -34.011 -24.569  -8.845  1.00  0.85           O  
ATOM   8132  CB  TYR A 523     -36.642 -24.623 -10.834  1.00  0.85           C  
ATOM   8133  CG  TYR A 523     -35.595 -25.403 -11.603  1.00  0.85           C  
ATOM   8134  CD1 TYR A 523     -35.240 -26.674 -11.186  1.00  0.85           C  
ATOM   8135  CD2 TYR A 523     -34.994 -24.848 -12.721  1.00  0.85           C  
ATOM   8136  CE1 TYR A 523     -34.301 -27.385 -11.878  1.00  0.85           C  
ATOM   8137  CE2 TYR A 523     -34.040 -25.564 -13.423  1.00  0.85           C  
ATOM   8138  CZ  TYR A 523     -33.693 -26.835 -13.001  1.00  0.85           C  
ATOM   8139  OH  TYR A 523     -32.749 -27.561 -13.695  1.00  0.85           O  
ATOM   8140  H   TYR A 523     -34.419 -22.818 -10.817  1.00  0.85           H  
ATOM   8141  HA  TYR A 523     -36.894 -23.288  -9.175  1.00  0.85           H  
ATOM   8142 1HB  TYR A 523     -37.334 -25.338 -10.385  1.00  0.85           H  
ATOM   8143 2HB  TYR A 523     -37.207 -24.020 -11.545  1.00  0.85           H  
ATOM   8144  HD1 TYR A 523     -35.714 -27.112 -10.308  1.00  0.85           H  
ATOM   8145  HD2 TYR A 523     -35.272 -23.845 -13.041  1.00  0.85           H  
ATOM   8146  HE1 TYR A 523     -34.045 -28.376 -11.546  1.00  0.85           H  
ATOM   8147  HE2 TYR A 523     -33.567 -25.127 -14.296  1.00  0.85           H  
ATOM   8148  HH  TYR A 523     -32.341 -28.217 -13.102  1.00  0.85           H  
ATOM   8149  N   THR A 524     -35.899 -25.238  -7.883  1.00  0.91           N  
ATOM   8150  CA  THR A 524     -35.179 -26.068  -6.939  1.00  0.91           C  
ATOM   8151  C   THR A 524     -35.458 -27.532  -7.218  1.00  0.91           C  
ATOM   8152  O   THR A 524     -36.378 -27.859  -7.970  1.00  0.91           O  
ATOM   8153  CB  THR A 524     -35.565 -25.678  -5.497  1.00  0.91           C  
ATOM   8154  OG1 THR A 524     -36.957 -25.941  -5.281  1.00  0.91           O  
ATOM   8155  CG2 THR A 524     -35.291 -24.185  -5.263  1.00  0.91           C  
ATOM   8156  H   THR A 524     -36.909 -25.197  -7.851  1.00  0.91           H  
ATOM   8157  HA  THR A 524     -34.109 -25.906  -7.058  1.00  0.91           H  
ATOM   8158  HB  THR A 524     -34.977 -26.267  -4.790  1.00  0.91           H  
ATOM   8159  HG1 THR A 524     -37.098 -26.895  -5.237  1.00  0.91           H  
ATOM   8160 1HG2 THR A 524     -35.563 -23.917  -4.244  1.00  0.91           H  
ATOM   8161 2HG2 THR A 524     -34.236 -23.981  -5.416  1.00  0.91           H  
ATOM   8162 3HG2 THR A 524     -35.878 -23.591  -5.958  1.00  0.91           H  
ATOM   8163  N   TYR A 525     -34.674 -28.406  -6.611  1.00  0.95           N  
ATOM   8164  CA  TYR A 525     -34.880 -29.835  -6.761  1.00  0.95           C  
ATOM   8165  C   TYR A 525     -35.635 -30.310  -5.526  1.00  0.95           C  
ATOM   8166  O   TYR A 525     -35.358 -29.853  -4.422  1.00  0.95           O  
ATOM   8167  CB  TYR A 525     -33.535 -30.530  -6.967  1.00  0.95           C  
ATOM   8168  CG  TYR A 525     -32.876 -30.180  -8.305  1.00  0.95           C  
ATOM   8169  CD1 TYR A 525     -32.012 -29.081  -8.426  1.00  0.95           C  
ATOM   8170  CD2 TYR A 525     -33.157 -30.955  -9.411  1.00  0.95           C  
ATOM   8171  CE1 TYR A 525     -31.444 -28.779  -9.668  1.00  0.95           C  
ATOM   8172  CE2 TYR A 525     -32.598 -30.664 -10.627  1.00  0.95           C  
ATOM   8173  CZ  TYR A 525     -31.749 -29.588 -10.772  1.00  0.95           C  
ATOM   8174  OH  TYR A 525     -31.238 -29.322 -12.033  1.00  0.95           O  
ATOM   8175  H   TYR A 525     -33.928 -28.073  -6.015  1.00  0.95           H  
ATOM   8176  HA  TYR A 525     -35.508 -30.020  -7.634  1.00  0.95           H  
ATOM   8177 1HB  TYR A 525     -32.854 -30.249  -6.168  1.00  0.95           H  
ATOM   8178 2HB  TYR A 525     -33.671 -31.608  -6.921  1.00  0.95           H  
ATOM   8179  HD1 TYR A 525     -31.788 -28.460  -7.557  1.00  0.95           H  
ATOM   8180  HD2 TYR A 525     -33.831 -31.806  -9.316  1.00  0.95           H  
ATOM   8181  HE1 TYR A 525     -30.777 -27.920  -9.772  1.00  0.95           H  
ATOM   8182  HE2 TYR A 525     -32.834 -31.285 -11.490  1.00  0.95           H  
ATOM   8183  HH  TYR A 525     -31.461 -30.057 -12.621  1.00  0.95           H  
ATOM   8184  N   ASN A 526     -36.560 -31.246  -5.693  1.00  0.96           N  
ATOM   8185  CA  ASN A 526     -37.422 -31.656  -4.582  1.00  0.96           C  
ATOM   8186  C   ASN A 526     -36.720 -32.151  -3.326  1.00  0.96           C  
ATOM   8187  O   ASN A 526     -37.152 -31.843  -2.220  1.00  0.96           O  
ATOM   8188  CB  ASN A 526     -38.362 -32.734  -5.071  1.00  0.96           C  
ATOM   8189  CG  ASN A 526     -39.454 -32.197  -5.943  1.00  0.96           C  
ATOM   8190  OD1 ASN A 526     -39.794 -31.010  -5.883  1.00  0.96           O  
ATOM   8191  ND2 ASN A 526     -39.997 -33.042  -6.778  1.00  0.96           N  
ATOM   8192  H   ASN A 526     -36.718 -31.629  -6.615  1.00  0.96           H  
ATOM   8193  HA  ASN A 526     -38.013 -30.787  -4.287  1.00  0.96           H  
ATOM   8194 1HB  ASN A 526     -37.799 -33.477  -5.635  1.00  0.96           H  
ATOM   8195 2HB  ASN A 526     -38.792 -33.245  -4.218  1.00  0.96           H  
ATOM   8196 1HD2 ASN A 526     -40.724 -32.739  -7.393  1.00  0.96           H  
ATOM   8197 2HD2 ASN A 526     -39.679 -33.991  -6.808  1.00  0.96           H  
ATOM   8198  N   GLY A 527     -35.629 -32.885  -3.481  1.00  0.93           N  
ATOM   8199  CA  GLY A 527     -34.947 -33.427  -2.314  1.00  0.93           C  
ATOM   8200  C   GLY A 527     -33.769 -32.591  -1.815  1.00  0.93           C  
ATOM   8201  O   GLY A 527     -33.063 -33.036  -0.896  1.00  0.93           O  
ATOM   8202  H   GLY A 527     -35.294 -33.089  -4.408  1.00  0.93           H  
ATOM   8203 1HA  GLY A 527     -35.672 -33.549  -1.508  1.00  0.93           H  
ATOM   8204 2HA  GLY A 527     -34.595 -34.427  -2.556  1.00  0.93           H  
ATOM   8205  N   ILE A 528     -33.524 -31.418  -2.420  1.00  0.87           N  
ATOM   8206  CA  ILE A 528     -32.345 -30.644  -2.034  1.00  0.87           C  
ATOM   8207  C   ILE A 528     -32.675 -29.204  -1.634  1.00  0.87           C  
ATOM   8208  O   ILE A 528     -33.250 -28.445  -2.419  1.00  0.87           O  
ATOM   8209  CB  ILE A 528     -31.319 -30.568  -3.198  1.00  0.87           C  
ATOM   8210  CG1 ILE A 528     -30.866 -31.965  -3.678  1.00  0.87           C  
ATOM   8211  CG2 ILE A 528     -30.085 -29.800  -2.740  1.00  0.87           C  
ATOM   8212  CD1 ILE A 528     -30.021 -31.907  -4.935  1.00  0.87           C  
ATOM   8213  H   ILE A 528     -34.157 -31.050  -3.135  1.00  0.87           H  
ATOM   8214  HA  ILE A 528     -31.875 -31.128  -1.185  1.00  0.87           H  
ATOM   8215  HB  ILE A 528     -31.771 -30.053  -4.039  1.00  0.87           H  
ATOM   8216 1HG1 ILE A 528     -30.292 -32.445  -2.905  1.00  0.87           H  
ATOM   8217 2HG1 ILE A 528     -31.739 -32.574  -3.894  1.00  0.87           H  
ATOM   8218 1HG2 ILE A 528     -29.386 -29.736  -3.564  1.00  0.87           H  
ATOM   8219 2HG2 ILE A 528     -30.362 -28.808  -2.427  1.00  0.87           H  
ATOM   8220 3HG2 ILE A 528     -29.619 -30.320  -1.903  1.00  0.87           H  
ATOM   8221 1HD1 ILE A 528     -29.737 -32.917  -5.227  1.00  0.87           H  
ATOM   8222 2HD1 ILE A 528     -30.592 -31.446  -5.741  1.00  0.87           H  
ATOM   8223 3HD1 ILE A 528     -29.123 -31.319  -4.749  1.00  0.87           H  
ATOM   8224  N   VAL A 529     -32.241 -28.796  -0.450  1.00  0.81           N  
ATOM   8225  CA  VAL A 529     -32.434 -27.412  -0.047  1.00  0.81           C  
ATOM   8226  C   VAL A 529     -31.086 -26.727  -0.238  1.00  0.81           C  
ATOM   8227  O   VAL A 529     -30.105 -27.145   0.374  1.00  0.81           O  
ATOM   8228  CB  VAL A 529     -32.855 -27.303   1.434  1.00  0.81           C  
ATOM   8229  CG1 VAL A 529     -33.048 -25.869   1.809  1.00  0.81           C  
ATOM   8230  CG2 VAL A 529     -34.095 -28.086   1.688  1.00  0.81           C  
ATOM   8231  H   VAL A 529     -31.779 -29.461   0.170  1.00  0.81           H  
ATOM   8232  HA  VAL A 529     -33.181 -26.938  -0.683  1.00  0.81           H  
ATOM   8233  HB  VAL A 529     -32.052 -27.692   2.049  1.00  0.81           H  
ATOM   8234 1HG1 VAL A 529     -33.307 -25.798   2.867  1.00  0.81           H  
ATOM   8235 2HG1 VAL A 529     -32.147 -25.356   1.623  1.00  0.81           H  
ATOM   8236 3HG1 VAL A 529     -33.844 -25.431   1.205  1.00  0.81           H  
ATOM   8237 1HG2 VAL A 529     -34.365 -28.018   2.740  1.00  0.81           H  
ATOM   8238 2HG2 VAL A 529     -34.911 -27.704   1.077  1.00  0.81           H  
ATOM   8239 3HG2 VAL A 529     -33.894 -29.105   1.433  1.00  0.81           H  
ATOM   8240  N   ILE A 530     -31.021 -25.725  -1.107  1.00  0.76           N  
ATOM   8241  CA  ILE A 530     -29.746 -25.062  -1.381  1.00  0.76           C  
ATOM   8242  C   ILE A 530     -29.816 -23.694  -0.756  1.00  0.76           C  
ATOM   8243  O   ILE A 530     -30.690 -22.917  -1.119  1.00  0.76           O  
ATOM   8244  CB  ILE A 530     -29.514 -24.868  -2.886  1.00  0.76           C  
ATOM   8245  CG1 ILE A 530     -29.585 -26.178  -3.597  1.00  0.76           C  
ATOM   8246  CG2 ILE A 530     -28.130 -24.246  -3.108  1.00  0.76           C  
ATOM   8247  CD1 ILE A 530     -29.592 -26.039  -5.077  1.00  0.76           C  
ATOM   8248  H   ILE A 530     -31.860 -25.429  -1.587  1.00  0.76           H  
ATOM   8249  HA  ILE A 530     -28.926 -25.616  -0.931  1.00  0.76           H  
ATOM   8250  HB  ILE A 530     -30.284 -24.215  -3.297  1.00  0.76           H  
ATOM   8251 1HG1 ILE A 530     -28.756 -26.780  -3.300  1.00  0.76           H  
ATOM   8252 2HG1 ILE A 530     -30.506 -26.678  -3.309  1.00  0.76           H  
ATOM   8253 1HG2 ILE A 530     -27.972 -24.102  -4.170  1.00  0.76           H  
ATOM   8254 2HG2 ILE A 530     -28.078 -23.286  -2.598  1.00  0.76           H  
ATOM   8255 3HG2 ILE A 530     -27.359 -24.906  -2.708  1.00  0.76           H  
ATOM   8256 1HD1 ILE A 530     -29.668 -27.021  -5.532  1.00  0.76           H  
ATOM   8257 2HD1 ILE A 530     -30.451 -25.431  -5.383  1.00  0.76           H  
ATOM   8258 3HD1 ILE A 530     -28.671 -25.554  -5.395  1.00  0.76           H  
ATOM   8259  N   VAL A 531     -28.938 -23.410   0.193  1.00  0.74           N  
ATOM   8260  CA  VAL A 531     -28.996 -22.146   0.913  1.00  0.74           C  
ATOM   8261  C   VAL A 531     -27.697 -21.369   0.896  1.00  0.74           C  
ATOM   8262  O   VAL A 531     -26.637 -21.943   1.135  1.00  0.74           O  
ATOM   8263  CB  VAL A 531     -29.377 -22.381   2.372  1.00  0.74           C  
ATOM   8264  CG1 VAL A 531     -29.421 -21.091   3.084  1.00  0.74           C  
ATOM   8265  CG2 VAL A 531     -30.673 -23.065   2.430  1.00  0.74           C  
ATOM   8266  H   VAL A 531     -28.230 -24.096   0.437  1.00  0.74           H  
ATOM   8267  HA  VAL A 531     -29.766 -21.541   0.453  1.00  0.74           H  
ATOM   8268  HB  VAL A 531     -28.628 -23.001   2.851  1.00  0.74           H  
ATOM   8269 1HG1 VAL A 531     -29.694 -21.256   4.091  1.00  0.74           H  
ATOM   8270 2HG1 VAL A 531     -28.451 -20.610   3.060  1.00  0.74           H  
ATOM   8271 3HG1 VAL A 531     -30.162 -20.448   2.612  1.00  0.74           H  
ATOM   8272 1HG2 VAL A 531     -30.946 -23.252   3.462  1.00  0.74           H  
ATOM   8273 2HG2 VAL A 531     -31.433 -22.452   1.950  1.00  0.74           H  
ATOM   8274 3HG2 VAL A 531     -30.562 -23.994   1.917  1.00  0.74           H  
ATOM   8275  N   ARG A 532     -27.789 -20.076   0.620  1.00  0.73           N  
ATOM   8276  CA  ARG A 532     -26.631 -19.197   0.643  1.00  0.73           C  
ATOM   8277  C   ARG A 532     -26.577 -18.396   1.932  1.00  0.73           C  
ATOM   8278  O   ARG A 532     -27.576 -17.809   2.347  1.00  0.73           O  
ATOM   8279  CB  ARG A 532     -26.668 -18.236  -0.533  1.00  0.73           C  
ATOM   8280  CG  ARG A 532     -25.530 -17.229  -0.603  1.00  0.73           C  
ATOM   8281  CD  ARG A 532     -25.572 -16.415  -1.876  1.00  0.73           C  
ATOM   8282  NE  ARG A 532     -25.177 -17.170  -3.074  1.00  0.73           N  
ATOM   8283  CZ  ARG A 532     -25.272 -16.709  -4.340  1.00  0.73           C  
ATOM   8284  NH1 ARG A 532     -25.786 -15.515  -4.580  1.00  0.73           N  
ATOM   8285  NH2 ARG A 532     -24.831 -17.461  -5.338  1.00  0.73           N  
ATOM   8286  H   ARG A 532     -28.708 -19.696   0.408  1.00  0.73           H  
ATOM   8287  HA  ARG A 532     -25.731 -19.798   0.588  1.00  0.73           H  
ATOM   8288 1HB  ARG A 532     -26.615 -18.804  -1.428  1.00  0.73           H  
ATOM   8289 2HB  ARG A 532     -27.613 -17.692  -0.540  1.00  0.73           H  
ATOM   8290 1HG  ARG A 532     -25.588 -16.544   0.246  1.00  0.73           H  
ATOM   8291 2HG  ARG A 532     -24.573 -17.767  -0.567  1.00  0.73           H  
ATOM   8292 1HD  ARG A 532     -26.584 -16.047  -2.029  1.00  0.73           H  
ATOM   8293 2HD  ARG A 532     -24.892 -15.570  -1.774  1.00  0.73           H  
ATOM   8294  HE  ARG A 532     -24.804 -18.122  -2.965  1.00  0.73           H  
ATOM   8295 1HH1 ARG A 532     -26.112 -14.942  -3.813  1.00  0.73           H  
ATOM   8296 2HH1 ARG A 532     -25.848 -15.176  -5.529  1.00  0.73           H  
ATOM   8297 1HH2 ARG A 532     -24.370 -18.365  -5.119  1.00  0.73           H  
ATOM   8298 2HH2 ARG A 532     -24.887 -17.134  -6.289  1.00  0.73           H  
ATOM   8299  N   ILE A 533     -25.406 -18.369   2.567  1.00  0.75           N  
ATOM   8300  CA  ILE A 533     -25.205 -17.554   3.768  1.00  0.75           C  
ATOM   8301  C   ILE A 533     -24.309 -16.383   3.357  1.00  0.75           C  
ATOM   8302  O   ILE A 533     -23.225 -16.587   2.818  1.00  0.75           O  
ATOM   8303  CB  ILE A 533     -24.618 -18.385   4.936  1.00  0.75           C  
ATOM   8304  CG1 ILE A 533     -25.614 -19.550   5.290  1.00  0.75           C  
ATOM   8305  CG2 ILE A 533     -24.394 -17.490   6.170  1.00  0.75           C  
ATOM   8306  CD1 ILE A 533     -25.065 -20.584   6.250  1.00  0.75           C  
ATOM   8307  H   ILE A 533     -24.627 -18.920   2.192  1.00  0.75           H  
ATOM   8308  HA  ILE A 533     -26.162 -17.152   4.093  1.00  0.75           H  
ATOM   8309  HB  ILE A 533     -23.667 -18.834   4.630  1.00  0.75           H  
ATOM   8310 1HG1 ILE A 533     -26.506 -19.119   5.738  1.00  0.75           H  
ATOM   8311 2HG1 ILE A 533     -25.898 -20.064   4.371  1.00  0.75           H  
ATOM   8312 1HG2 ILE A 533     -23.989 -18.086   6.982  1.00  0.75           H  
ATOM   8313 2HG2 ILE A 533     -23.691 -16.693   5.927  1.00  0.75           H  
ATOM   8314 3HG2 ILE A 533     -25.343 -17.051   6.485  1.00  0.75           H  
ATOM   8315 1HD1 ILE A 533     -25.821 -21.345   6.438  1.00  0.75           H  
ATOM   8316 2HD1 ILE A 533     -24.180 -21.052   5.814  1.00  0.75           H  
ATOM   8317 3HD1 ILE A 533     -24.792 -20.102   7.188  1.00  0.75           H  
ATOM   8318  N   ASP A 534     -24.794 -15.156   3.557  1.00  0.79           N  
ATOM   8319  CA  ASP A 534     -24.134 -13.937   3.068  1.00  0.79           C  
ATOM   8320  C   ASP A 534     -23.122 -13.248   3.987  1.00  0.79           C  
ATOM   8321  O   ASP A 534     -22.713 -12.124   3.697  1.00  0.79           O  
ATOM   8322  CB  ASP A 534     -25.174 -12.867   2.724  1.00  0.79           C  
ATOM   8323  CG  ASP A 534     -25.924 -12.381   3.968  1.00  0.79           C  
ATOM   8324  OD1 ASP A 534     -25.675 -12.929   4.992  1.00  0.79           O  
ATOM   8325  OD2 ASP A 534     -26.717 -11.457   3.899  1.00  0.79           O  
ATOM   8326  H   ASP A 534     -25.681 -15.066   4.030  1.00  0.79           H  
ATOM   8327  HA  ASP A 534     -23.625 -14.197   2.156  1.00  0.79           H  
ATOM   8328 1HB  ASP A 534     -24.687 -12.018   2.246  1.00  0.79           H  
ATOM   8329 2HB  ASP A 534     -25.904 -13.275   2.021  1.00  0.79           H  
ATOM   8330  N   SER A 535     -22.728 -13.867   5.087  1.00  0.83           N  
ATOM   8331  CA  SER A 535     -21.866 -13.137   6.005  1.00  0.83           C  
ATOM   8332  C   SER A 535     -20.971 -14.067   6.818  1.00  0.83           C  
ATOM   8333  O   SER A 535     -21.228 -15.266   6.875  1.00  0.83           O  
ATOM   8334  CB  SER A 535     -22.758 -12.369   6.974  1.00  0.83           C  
ATOM   8335  OG  SER A 535     -23.366 -13.256   7.873  1.00  0.83           O  
ATOM   8336  H   SER A 535     -23.061 -14.797   5.289  1.00  0.83           H  
ATOM   8337  HA  SER A 535     -21.261 -12.455   5.414  1.00  0.83           H  
ATOM   8338 1HB  SER A 535     -22.232 -11.616   7.514  1.00  0.83           H  
ATOM   8339 2HB  SER A 535     -23.536 -11.860   6.405  1.00  0.83           H  
ATOM   8340  HG  SER A 535     -22.630 -13.681   8.353  1.00  0.83           H  
ATOM   8341  N   PRO A 536     -19.923 -13.540   7.484  1.00  0.87           N  
ATOM   8342  CA  PRO A 536     -19.083 -14.269   8.404  1.00  0.87           C  
ATOM   8343  C   PRO A 536     -19.973 -14.951   9.407  1.00  0.87           C  
ATOM   8344  O   PRO A 536     -20.981 -14.369   9.825  1.00  0.87           O  
ATOM   8345  CB  PRO A 536     -18.256 -13.155   9.038  1.00  0.87           C  
ATOM   8346  CG  PRO A 536     -18.163 -12.103   7.953  1.00  0.87           C  
ATOM   8347  CD  PRO A 536     -19.493 -12.125   7.278  1.00  0.87           C  
ATOM   8348  HA  PRO A 536     -18.449 -14.982   7.870  1.00  0.87           H  
ATOM   8349 1HB  PRO A 536     -18.764 -12.781   9.933  1.00  0.87           H  
ATOM   8350 2HB  PRO A 536     -17.291 -13.548   9.367  1.00  0.87           H  
ATOM   8351 1HG  PRO A 536     -17.940 -11.119   8.392  1.00  0.87           H  
ATOM   8352 2HG  PRO A 536     -17.339 -12.342   7.262  1.00  0.87           H  
ATOM   8353 1HD  PRO A 536     -20.132 -11.412   7.788  1.00  0.87           H  
ATOM   8354 2HD  PRO A 536     -19.341 -11.886   6.217  1.00  0.87           H  
ATOM   8355  N   ILE A 537     -19.621 -16.173   9.769  1.00  0.89           N  
ATOM   8356  CA  ILE A 537     -20.449 -16.914  10.699  1.00  0.89           C  
ATOM   8357  C   ILE A 537     -19.719 -16.941  12.027  1.00  0.89           C  
ATOM   8358  O   ILE A 537     -18.545 -17.305  12.087  1.00  0.89           O  
ATOM   8359  CB  ILE A 537     -20.733 -18.336  10.207  1.00  0.89           C  
ATOM   8360  CG1 ILE A 537     -21.415 -18.309   8.830  1.00  0.89           C  
ATOM   8361  CG2 ILE A 537     -21.656 -18.998  11.194  1.00  0.89           C  
ATOM   8362  CD1 ILE A 537     -21.523 -19.669   8.186  1.00  0.89           C  
ATOM   8363  H   ILE A 537     -18.751 -16.569   9.410  1.00  0.89           H  
ATOM   8364  HA  ILE A 537     -21.398 -16.405  10.829  1.00  0.89           H  
ATOM   8365  HB  ILE A 537     -19.816 -18.887  10.129  1.00  0.89           H  
ATOM   8366 1HG1 ILE A 537     -22.404 -17.887   8.938  1.00  0.89           H  
ATOM   8367 2HG1 ILE A 537     -20.839 -17.661   8.164  1.00  0.89           H  
ATOM   8368 1HG2 ILE A 537     -21.879 -20.017  10.875  1.00  0.89           H  
ATOM   8369 2HG2 ILE A 537     -21.222 -19.006  12.159  1.00  0.89           H  
ATOM   8370 3HG2 ILE A 537     -22.547 -18.435  11.250  1.00  0.89           H  
ATOM   8371 1HD1 ILE A 537     -22.006 -19.567   7.217  1.00  0.89           H  
ATOM   8372 2HD1 ILE A 537     -20.526 -20.086   8.050  1.00  0.89           H  
ATOM   8373 3HD1 ILE A 537     -22.110 -20.330   8.819  1.00  0.89           H  
ATOM   8374  N   TYR A 538     -20.368 -16.452  13.056  1.00  0.90           N  
ATOM   8375  CA  TYR A 538     -19.713 -16.329  14.348  1.00  0.90           C  
ATOM   8376  C   TYR A 538     -20.697 -16.346  15.494  1.00  0.90           C  
ATOM   8377  O   TYR A 538     -21.901 -16.275  15.280  1.00  0.90           O  
ATOM   8378  CB  TYR A 538     -18.775 -15.113  14.359  1.00  0.90           C  
ATOM   8379  CG  TYR A 538     -19.297 -13.728  14.185  1.00  0.90           C  
ATOM   8380  CD1 TYR A 538     -19.559 -12.978  15.297  1.00  0.90           C  
ATOM   8381  CD2 TYR A 538     -19.431 -13.181  12.927  1.00  0.90           C  
ATOM   8382  CE1 TYR A 538     -19.933 -11.671  15.192  1.00  0.90           C  
ATOM   8383  CE2 TYR A 538     -19.817 -11.860  12.801  1.00  0.90           C  
ATOM   8384  CZ  TYR A 538     -20.056 -11.101  13.944  1.00  0.90           C  
ATOM   8385  OH  TYR A 538     -20.398  -9.773  13.850  1.00  0.90           O  
ATOM   8386  H   TYR A 538     -21.342 -16.192  12.938  1.00  0.90           H  
ATOM   8387  HA  TYR A 538     -19.080 -17.197  14.485  1.00  0.90           H  
ATOM   8388 1HB  TYR A 538     -18.249 -15.104  15.300  1.00  0.90           H  
ATOM   8389 2HB  TYR A 538     -18.006 -15.267  13.600  1.00  0.90           H  
ATOM   8390  HD1 TYR A 538     -19.444 -13.421  16.258  1.00  0.90           H  
ATOM   8391  HD2 TYR A 538     -19.211 -13.781  12.046  1.00  0.90           H  
ATOM   8392  HE1 TYR A 538     -20.116 -11.080  16.094  1.00  0.90           H  
ATOM   8393  HE2 TYR A 538     -19.911 -11.410  11.813  1.00  0.90           H  
ATOM   8394  HH  TYR A 538     -20.721  -9.577  12.955  1.00  0.90           H  
ATOM   8395  N   PHE A 539     -20.203 -16.383  16.723  1.00  0.88           N  
ATOM   8396  CA  PHE A 539     -21.074 -16.492  17.902  1.00  0.88           C  
ATOM   8397  C   PHE A 539     -22.341 -15.617  17.912  1.00  0.88           C  
ATOM   8398  O   PHE A 539     -23.347 -15.999  18.510  1.00  0.88           O  
ATOM   8399  CB  PHE A 539     -20.273 -16.152  19.157  1.00  0.88           C  
ATOM   8400  CG  PHE A 539     -19.927 -14.684  19.269  1.00  0.88           C  
ATOM   8401  CD1 PHE A 539     -20.755 -13.799  19.951  1.00  0.88           C  
ATOM   8402  CD2 PHE A 539     -18.772 -14.193  18.695  1.00  0.88           C  
ATOM   8403  CE1 PHE A 539     -20.439 -12.458  20.038  1.00  0.88           C  
ATOM   8404  CE2 PHE A 539     -18.451 -12.850  18.783  1.00  0.88           C  
ATOM   8405  CZ  PHE A 539     -19.288 -11.982  19.451  1.00  0.88           C  
ATOM   8406  H   PHE A 539     -19.179 -16.437  16.832  1.00  0.88           H  
ATOM   8407  HA  PHE A 539     -21.386 -17.524  17.978  1.00  0.88           H  
ATOM   8408 1HB  PHE A 539     -20.837 -16.439  20.040  1.00  0.88           H  
ATOM   8409 2HB  PHE A 539     -19.341 -16.722  19.155  1.00  0.88           H  
ATOM   8410  HD1 PHE A 539     -21.669 -14.175  20.410  1.00  0.88           H  
ATOM   8411  HD2 PHE A 539     -18.109 -14.886  18.156  1.00  0.88           H  
ATOM   8412  HE1 PHE A 539     -21.103 -11.777  20.569  1.00  0.88           H  
ATOM   8413  HE2 PHE A 539     -17.537 -12.480  18.319  1.00  0.88           H  
ATOM   8414  HZ  PHE A 539     -19.038 -10.924  19.519  1.00  0.88           H  
ATOM   8415  N   ALA A 540     -22.316 -14.467  17.250  1.00  0.85           N  
ATOM   8416  CA  ALA A 540     -23.443 -13.542  17.261  1.00  0.85           C  
ATOM   8417  C   ALA A 540     -24.594 -13.950  16.333  1.00  0.85           C  
ATOM   8418  O   ALA A 540     -25.678 -13.368  16.396  1.00  0.85           O  
ATOM   8419  CB  ALA A 540     -22.974 -12.169  16.852  1.00  0.85           C  
ATOM   8420  H   ALA A 540     -21.476 -14.225  16.745  1.00  0.85           H  
ATOM   8421  HA  ALA A 540     -23.826 -13.503  18.280  1.00  0.85           H  
ATOM   8422 1HB  ALA A 540     -23.813 -11.493  16.902  1.00  0.85           H  
ATOM   8423 2HB  ALA A 540     -22.183 -11.830  17.518  1.00  0.85           H  
ATOM   8424 3HB  ALA A 540     -22.606 -12.209  15.832  1.00  0.85           H  
ATOM   8425  N   ASN A 541     -24.372 -14.931  15.462  1.00  0.82           N  
ATOM   8426  CA  ASN A 541     -25.394 -15.286  14.479  1.00  0.82           C  
ATOM   8427  C   ASN A 541     -25.634 -16.767  14.304  1.00  0.82           C  
ATOM   8428  O   ASN A 541     -26.416 -17.175  13.440  1.00  0.82           O  
ATOM   8429  CB  ASN A 541     -25.030 -14.669  13.147  1.00  0.82           C  
ATOM   8430  CG  ASN A 541     -23.765 -15.139  12.504  1.00  0.82           C  
ATOM   8431  OD1 ASN A 541     -23.176 -16.162  12.846  1.00  0.82           O  
ATOM   8432  ND2 ASN A 541     -23.344 -14.363  11.540  1.00  0.82           N  
ATOM   8433  H   ASN A 541     -23.475 -15.403  15.462  1.00  0.82           H  
ATOM   8434  HA  ASN A 541     -26.341 -14.856  14.805  1.00  0.82           H  
ATOM   8435 1HB  ASN A 541     -25.864 -14.752  12.444  1.00  0.82           H  
ATOM   8436 2HB  ASN A 541     -24.863 -13.637  13.337  1.00  0.82           H  
ATOM   8437 1HD2 ASN A 541     -22.495 -14.557  11.013  1.00  0.82           H  
ATOM   8438 2HD2 ASN A 541     -23.900 -13.547  11.303  1.00  0.82           H  
ATOM   8439  N   ILE A 542     -25.045 -17.580  15.159  1.00  0.78           N  
ATOM   8440  CA  ILE A 542     -25.201 -19.012  15.009  1.00  0.78           C  
ATOM   8441  C   ILE A 542     -26.635 -19.465  15.160  1.00  0.78           C  
ATOM   8442  O   ILE A 542     -27.130 -20.241  14.348  1.00  0.78           O  
ATOM   8443  CB  ILE A 542     -24.353 -19.770  16.016  1.00  0.78           C  
ATOM   8444  CG1 ILE A 542     -22.892 -19.571  15.714  1.00  0.78           C  
ATOM   8445  CG2 ILE A 542     -24.729 -21.203  16.000  1.00  0.78           C  
ATOM   8446  CD1 ILE A 542     -21.991 -20.050  16.801  1.00  0.78           C  
ATOM   8447  H   ILE A 542     -24.442 -17.199  15.881  1.00  0.78           H  
ATOM   8448  HA  ILE A 542     -24.865 -19.281  14.003  1.00  0.78           H  
ATOM   8449  HB  ILE A 542     -24.531 -19.363  17.013  1.00  0.78           H  
ATOM   8450 1HG1 ILE A 542     -22.634 -20.080  14.784  1.00  0.78           H  
ATOM   8451 2HG1 ILE A 542     -22.730 -18.517  15.580  1.00  0.78           H  
ATOM   8452 1HG2 ILE A 542     -24.132 -21.735  16.732  1.00  0.78           H  
ATOM   8453 2HG2 ILE A 542     -25.782 -21.310  16.244  1.00  0.78           H  
ATOM   8454 3HG2 ILE A 542     -24.546 -21.602  15.006  1.00  0.78           H  
ATOM   8455 1HD1 ILE A 542     -20.970 -19.833  16.531  1.00  0.78           H  
ATOM   8456 2HD1 ILE A 542     -22.235 -19.542  17.723  1.00  0.78           H  
ATOM   8457 3HD1 ILE A 542     -22.115 -21.119  16.945  1.00  0.78           H  
ATOM   8458  N   SER A 543     -27.319 -18.980  16.198  1.00  0.75           N  
ATOM   8459  CA  SER A 543     -28.692 -19.412  16.405  1.00  0.75           C  
ATOM   8460  C   SER A 543     -29.587 -18.996  15.245  1.00  0.75           C  
ATOM   8461  O   SER A 543     -30.391 -19.790  14.766  1.00  0.75           O  
ATOM   8462  CB  SER A 543     -29.234 -18.846  17.702  1.00  0.75           C  
ATOM   8463  OG  SER A 543     -28.558 -19.376  18.813  1.00  0.75           O  
ATOM   8464  H   SER A 543     -26.878 -18.333  16.835  1.00  0.75           H  
ATOM   8465  HA  SER A 543     -28.705 -20.501  16.470  1.00  0.75           H  
ATOM   8466 1HB  SER A 543     -29.139 -17.761  17.697  1.00  0.75           H  
ATOM   8467 2HB  SER A 543     -30.298 -19.079  17.775  1.00  0.75           H  
ATOM   8468  HG  SER A 543     -29.007 -19.024  19.588  1.00  0.75           H  
ATOM   8469  N   TYR A 544     -29.407 -17.768  14.746  1.00  0.74           N  
ATOM   8470  CA  TYR A 544     -30.217 -17.291  13.628  1.00  0.74           C  
ATOM   8471  C   TYR A 544     -30.047 -18.226  12.445  1.00  0.74           C  
ATOM   8472  O   TYR A 544     -31.030 -18.654  11.829  1.00  0.74           O  
ATOM   8473  CB  TYR A 544     -29.826 -15.880  13.212  1.00  0.74           C  
ATOM   8474  CG  TYR A 544     -30.650 -15.320  12.051  1.00  0.74           C  
ATOM   8475  CD1 TYR A 544     -31.818 -14.608  12.297  1.00  0.74           C  
ATOM   8476  CD2 TYR A 544     -30.243 -15.524  10.753  1.00  0.74           C  
ATOM   8477  CE1 TYR A 544     -32.546 -14.086  11.240  1.00  0.74           C  
ATOM   8478  CE2 TYR A 544     -30.970 -14.997   9.703  1.00  0.74           C  
ATOM   8479  CZ  TYR A 544     -32.105 -14.283   9.938  1.00  0.74           C  
ATOM   8480  OH  TYR A 544     -32.805 -13.752   8.879  1.00  0.74           O  
ATOM   8481  H   TYR A 544     -28.708 -17.161  15.150  1.00  0.74           H  
ATOM   8482  HA  TYR A 544     -31.266 -17.300  13.921  1.00  0.74           H  
ATOM   8483 1HB  TYR A 544     -29.930 -15.203  14.060  1.00  0.74           H  
ATOM   8484 2HB  TYR A 544     -28.773 -15.865  12.916  1.00  0.74           H  
ATOM   8485  HD1 TYR A 544     -32.153 -14.446  13.321  1.00  0.74           H  
ATOM   8486  HD2 TYR A 544     -29.331 -16.086  10.559  1.00  0.74           H  
ATOM   8487  HE1 TYR A 544     -33.452 -13.515  11.437  1.00  0.74           H  
ATOM   8488  HE2 TYR A 544     -30.634 -15.139   8.680  1.00  0.74           H  
ATOM   8489  HH  TYR A 544     -32.265 -13.822   8.075  1.00  0.74           H  
ATOM   8490  N   ILE A 545     -28.786 -18.534  12.123  1.00  0.74           N  
ATOM   8491  CA  ILE A 545     -28.467 -19.399  11.005  1.00  0.74           C  
ATOM   8492  C   ILE A 545     -29.020 -20.801  11.208  1.00  0.74           C  
ATOM   8493  O   ILE A 545     -29.659 -21.344  10.305  1.00  0.74           O  
ATOM   8494  CB  ILE A 545     -26.942 -19.441  10.776  1.00  0.74           C  
ATOM   8495  CG1 ILE A 545     -26.446 -18.072  10.274  1.00  0.74           C  
ATOM   8496  CG2 ILE A 545     -26.603 -20.532   9.752  1.00  0.74           C  
ATOM   8497  CD1 ILE A 545     -25.008 -17.896  10.335  1.00  0.74           C  
ATOM   8498  H   ILE A 545     -28.019 -18.145  12.674  1.00  0.74           H  
ATOM   8499  HA  ILE A 545     -28.932 -18.990  10.121  1.00  0.74           H  
ATOM   8500  HB  ILE A 545     -26.439 -19.650  11.723  1.00  0.74           H  
ATOM   8501 1HG1 ILE A 545     -26.685 -17.978   9.245  1.00  0.74           H  
ATOM   8502 2HG1 ILE A 545     -26.931 -17.274  10.847  1.00  0.74           H  
ATOM   8503 1HG2 ILE A 545     -25.526 -20.563   9.599  1.00  0.74           H  
ATOM   8504 2HG2 ILE A 545     -26.944 -21.497  10.127  1.00  0.74           H  
ATOM   8505 3HG2 ILE A 545     -27.101 -20.313   8.805  1.00  0.74           H  
ATOM   8506 1HD1 ILE A 545     -24.734 -16.914   9.943  1.00  0.74           H  
ATOM   8507 2HD1 ILE A 545     -24.708 -17.970  11.380  1.00  0.74           H  
ATOM   8508 3HD1 ILE A 545     -24.526 -18.673   9.748  1.00  0.74           H  
ATOM   8509  N   LYS A 546     -28.849 -21.385  12.399  1.00  0.76           N  
ATOM   8510  CA  LYS A 546     -29.382 -22.725  12.610  1.00  0.76           C  
ATOM   8511  C   LYS A 546     -30.896 -22.747  12.419  1.00  0.76           C  
ATOM   8512  O   LYS A 546     -31.432 -23.657  11.777  1.00  0.76           O  
ATOM   8513  CB  LYS A 546     -29.114 -23.234  14.037  1.00  0.76           C  
ATOM   8514  CG  LYS A 546     -27.680 -23.617  14.435  1.00  0.76           C  
ATOM   8515  CD  LYS A 546     -27.685 -24.091  15.895  1.00  0.76           C  
ATOM   8516  CE  LYS A 546     -26.343 -24.619  16.360  1.00  0.76           C  
ATOM   8517  NZ  LYS A 546     -26.376 -25.022  17.801  1.00  0.76           N  
ATOM   8518  H   LYS A 546     -28.332 -20.911  13.138  1.00  0.76           H  
ATOM   8519  HA  LYS A 546     -28.932 -23.403  11.884  1.00  0.76           H  
ATOM   8520 1HB  LYS A 546     -29.444 -22.463  14.742  1.00  0.76           H  
ATOM   8521 2HB  LYS A 546     -29.732 -24.105  14.213  1.00  0.76           H  
ATOM   8522 1HG  LYS A 546     -27.302 -24.403  13.818  1.00  0.76           H  
ATOM   8523 2HG  LYS A 546     -27.023 -22.759  14.334  1.00  0.76           H  
ATOM   8524 1HD  LYS A 546     -27.974 -23.257  16.537  1.00  0.76           H  
ATOM   8525 2HD  LYS A 546     -28.421 -24.884  16.009  1.00  0.76           H  
ATOM   8526 1HE  LYS A 546     -26.074 -25.494  15.758  1.00  0.76           H  
ATOM   8527 2HE  LYS A 546     -25.597 -23.864  16.232  1.00  0.76           H  
ATOM   8528 1HZ  LYS A 546     -25.460 -25.402  18.076  1.00  0.76           H  
ATOM   8529 2HZ  LYS A 546     -26.606 -24.239  18.386  1.00  0.76           H  
ATOM   8530 3HZ  LYS A 546     -27.059 -25.761  17.944  1.00  0.76           H  
ATOM   8531  N   ASP A 547     -31.588 -21.726  12.934  1.00  0.80           N  
ATOM   8532  CA  ASP A 547     -33.037 -21.705  12.842  1.00  0.80           C  
ATOM   8533  C   ASP A 547     -33.540 -21.425  11.442  1.00  0.80           C  
ATOM   8534  O   ASP A 547     -34.489 -22.072  11.000  1.00  0.80           O  
ATOM   8535  CB  ASP A 547     -33.629 -20.680  13.811  1.00  0.80           C  
ATOM   8536  CG  ASP A 547     -33.511 -21.101  15.279  1.00  0.80           C  
ATOM   8537  OD1 ASP A 547     -33.192 -22.252  15.526  1.00  0.80           O  
ATOM   8538  OD2 ASP A 547     -33.765 -20.288  16.138  1.00  0.80           O  
ATOM   8539  H   ASP A 547     -31.106 -20.979  13.437  1.00  0.80           H  
ATOM   8540  HA  ASP A 547     -33.402 -22.687  13.135  1.00  0.80           H  
ATOM   8541 1HB  ASP A 547     -33.097 -19.730  13.681  1.00  0.80           H  
ATOM   8542 2HB  ASP A 547     -34.676 -20.505  13.568  1.00  0.80           H  
ATOM   8543  N   ARG A 548     -32.903 -20.504  10.717  1.00  0.86           N  
ATOM   8544  CA  ARG A 548     -33.389 -20.190   9.381  1.00  0.86           C  
ATOM   8545  C   ARG A 548     -33.197 -21.410   8.485  1.00  0.86           C  
ATOM   8546  O   ARG A 548     -34.046 -21.731   7.646  1.00  0.86           O  
ATOM   8547  CB  ARG A 548     -32.695 -18.976   8.803  1.00  0.86           C  
ATOM   8548  CG  ARG A 548     -33.287 -18.485   7.477  1.00  0.86           C  
ATOM   8549  CD  ARG A 548     -34.714 -18.010   7.646  1.00  0.86           C  
ATOM   8550  NE  ARG A 548     -35.278 -17.462   6.401  1.00  0.86           N  
ATOM   8551  CZ  ARG A 548     -36.541 -17.025   6.220  1.00  0.86           C  
ATOM   8552  NH1 ARG A 548     -37.436 -17.039   7.187  1.00  0.86           N  
ATOM   8553  NH2 ARG A 548     -36.857 -16.585   5.023  1.00  0.86           N  
ATOM   8554  H   ARG A 548     -32.112 -19.990  11.105  1.00  0.86           H  
ATOM   8555  HA  ARG A 548     -34.456 -19.968   9.442  1.00  0.86           H  
ATOM   8556 1HB  ARG A 548     -32.728 -18.154   9.520  1.00  0.86           H  
ATOM   8557 2HB  ARG A 548     -31.645 -19.219   8.634  1.00  0.86           H  
ATOM   8558 1HG  ARG A 548     -32.720 -17.647   7.118  1.00  0.86           H  
ATOM   8559 2HG  ARG A 548     -33.266 -19.288   6.745  1.00  0.86           H  
ATOM   8560 1HD  ARG A 548     -35.331 -18.856   7.951  1.00  0.86           H  
ATOM   8561 2HD  ARG A 548     -34.759 -17.238   8.413  1.00  0.86           H  
ATOM   8562  HE  ARG A 548     -34.694 -17.428   5.571  1.00  0.86           H  
ATOM   8563 1HH1 ARG A 548     -37.208 -17.431   8.109  1.00  0.86           H  
ATOM   8564 2HH1 ARG A 548     -38.371 -16.713   7.014  1.00  0.86           H  
ATOM   8565 1HH2 ARG A 548     -36.134 -16.632   4.302  1.00  0.86           H  
ATOM   8566 2HH2 ARG A 548     -37.787 -16.250   4.823  1.00  0.86           H  
ATOM   8567  N   LEU A 549     -32.072 -22.115   8.652  1.00  0.95           N  
ATOM   8568  CA  LEU A 549     -31.871 -23.291   7.829  1.00  0.95           C  
ATOM   8569  C   LEU A 549     -32.968 -24.313   8.131  1.00  0.95           C  
ATOM   8570  O   LEU A 549     -33.531 -24.915   7.206  1.00  0.95           O  
ATOM   8571  CB  LEU A 549     -30.492 -23.906   8.104  1.00  0.95           C  
ATOM   8572  CG  LEU A 549     -29.293 -23.081   7.633  1.00  0.95           C  
ATOM   8573  CD1 LEU A 549     -28.004 -23.738   8.119  1.00  0.95           C  
ATOM   8574  CD2 LEU A 549     -29.348 -22.971   6.165  1.00  0.95           C  
ATOM   8575  H   LEU A 549     -31.362 -21.839   9.334  1.00  0.95           H  
ATOM   8576  HA  LEU A 549     -31.937 -23.004   6.782  1.00  0.95           H  
ATOM   8577 1HB  LEU A 549     -30.387 -24.053   9.183  1.00  0.95           H  
ATOM   8578 2HB  LEU A 549     -30.441 -24.869   7.616  1.00  0.95           H  
ATOM   8579  HG  LEU A 549     -29.340 -22.086   8.052  1.00  0.95           H  
ATOM   8580 1HD1 LEU A 549     -27.147 -23.153   7.792  1.00  0.95           H  
ATOM   8581 2HD1 LEU A 549     -28.020 -23.783   9.208  1.00  0.95           H  
ATOM   8582 3HD1 LEU A 549     -27.933 -24.747   7.713  1.00  0.95           H  
ATOM   8583 1HD2 LEU A 549     -28.504 -22.376   5.816  1.00  0.95           H  
ATOM   8584 2HD2 LEU A 549     -29.312 -23.960   5.721  1.00  0.95           H  
ATOM   8585 3HD2 LEU A 549     -30.284 -22.487   5.893  1.00  0.95           H  
ATOM   8586  N   ARG A 550     -33.316 -24.482   9.421  1.00  1.10           N  
ATOM   8587  CA  ARG A 550     -34.397 -25.394   9.762  1.00  1.10           C  
ATOM   8588  C   ARG A 550     -35.703 -24.953   9.136  1.00  1.10           C  
ATOM   8589  O   ARG A 550     -36.441 -25.789   8.642  1.00  1.10           O  
ATOM   8590  CB  ARG A 550     -34.612 -25.527  11.258  1.00  1.10           C  
ATOM   8591  CG  ARG A 550     -33.528 -26.253  12.003  1.00  1.10           C  
ATOM   8592  CD  ARG A 550     -33.895 -26.473  13.419  1.00  1.10           C  
ATOM   8593  NE  ARG A 550     -32.763 -26.920  14.185  1.00  1.10           N  
ATOM   8594  CZ  ARG A 550     -32.049 -26.126  15.007  1.00  1.10           C  
ATOM   8595  NH1 ARG A 550     -32.415 -24.865  15.185  1.00  1.10           N  
ATOM   8596  NH2 ARG A 550     -30.999 -26.619  15.631  1.00  1.10           N  
ATOM   8597  H   ARG A 550     -32.816 -23.993  10.168  1.00  1.10           H  
ATOM   8598  HA  ARG A 550     -34.145 -26.380   9.372  1.00  1.10           H  
ATOM   8599 1HB  ARG A 550     -34.701 -24.538  11.700  1.00  1.10           H  
ATOM   8600 2HB  ARG A 550     -35.551 -26.051  11.443  1.00  1.10           H  
ATOM   8601 1HG  ARG A 550     -33.372 -27.228  11.543  1.00  1.10           H  
ATOM   8602 2HG  ARG A 550     -32.611 -25.698  11.969  1.00  1.10           H  
ATOM   8603 1HD  ARG A 550     -34.255 -25.539  13.851  1.00  1.10           H  
ATOM   8604 2HD  ARG A 550     -34.672 -27.233  13.483  1.00  1.10           H  
ATOM   8605  HE  ARG A 550     -32.464 -27.902  14.078  1.00  1.10           H  
ATOM   8606 1HH1 ARG A 550     -33.234 -24.506  14.707  1.00  1.10           H  
ATOM   8607 2HH1 ARG A 550     -31.900 -24.248  15.807  1.00  1.10           H  
ATOM   8608 1HH2 ARG A 550     -30.725 -27.602  15.455  1.00  1.10           H  
ATOM   8609 2HH2 ARG A 550     -30.463 -26.045  16.252  1.00  1.10           H  
ATOM   8610  N   GLU A 551     -35.996 -23.650   9.108  1.00  1.30           N  
ATOM   8611  CA  GLU A 551     -37.271 -23.216   8.536  1.00  1.30           C  
ATOM   8612  C   GLU A 551     -37.389 -23.628   7.069  1.00  1.30           C  
ATOM   8613  O   GLU A 551     -38.445 -24.109   6.632  1.00  1.30           O  
ATOM   8614  CB  GLU A 551     -37.442 -21.695   8.662  1.00  1.30           C  
ATOM   8615  CG  GLU A 551     -37.690 -21.183  10.096  1.00  1.30           C  
ATOM   8616  CD  GLU A 551     -37.739 -19.666  10.182  1.00  1.30           C  
ATOM   8617  OE1 GLU A 551     -37.510 -19.038   9.174  1.00  1.30           O  
ATOM   8618  OE2 GLU A 551     -38.006 -19.145  11.239  1.00  1.30           O  
ATOM   8619  H   GLU A 551     -35.357 -22.976   9.532  1.00  1.30           H  
ATOM   8620  HA  GLU A 551     -38.074 -23.682   9.098  1.00  1.30           H  
ATOM   8621 1HB  GLU A 551     -36.546 -21.203   8.287  1.00  1.30           H  
ATOM   8622 2HB  GLU A 551     -38.274 -21.371   8.038  1.00  1.30           H  
ATOM   8623 1HG  GLU A 551     -38.636 -21.586  10.452  1.00  1.30           H  
ATOM   8624 2HG  GLU A 551     -36.906 -21.554  10.744  1.00  1.30           H  
ATOM   8625  N   TYR A 552     -36.283 -23.503   6.328  1.00  1.59           N  
ATOM   8626  CA  TYR A 552     -36.274 -23.881   4.919  1.00  1.59           C  
ATOM   8627  C   TYR A 552     -36.552 -25.382   4.762  1.00  1.59           C  
ATOM   8628  O   TYR A 552     -37.303 -25.795   3.874  1.00  1.59           O  
ATOM   8629  CB  TYR A 552     -34.937 -23.484   4.274  1.00  1.59           C  
ATOM   8630  CG  TYR A 552     -34.789 -21.965   4.084  1.00  1.59           C  
ATOM   8631  CD1 TYR A 552     -33.530 -21.347   4.068  1.00  1.59           C  
ATOM   8632  CD2 TYR A 552     -35.925 -21.194   3.928  1.00  1.59           C  
ATOM   8633  CE1 TYR A 552     -33.433 -19.975   3.888  1.00  1.59           C  
ATOM   8634  CE2 TYR A 552     -35.822 -19.839   3.756  1.00  1.59           C  
ATOM   8635  CZ  TYR A 552     -34.582 -19.222   3.733  1.00  1.59           C  
ATOM   8636  OH  TYR A 552     -34.514 -17.836   3.591  1.00  1.59           O  
ATOM   8637  H   TYR A 552     -35.446 -23.095   6.756  1.00  1.59           H  
ATOM   8638  HA  TYR A 552     -37.074 -23.346   4.412  1.00  1.59           H  
ATOM   8639 1HB  TYR A 552     -34.107 -23.836   4.890  1.00  1.59           H  
ATOM   8640 2HB  TYR A 552     -34.850 -23.953   3.299  1.00  1.59           H  
ATOM   8641  HD1 TYR A 552     -32.636 -21.937   4.198  1.00  1.59           H  
ATOM   8642  HD2 TYR A 552     -36.908 -21.662   3.946  1.00  1.59           H  
ATOM   8643  HE1 TYR A 552     -32.477 -19.495   3.876  1.00  1.59           H  
ATOM   8644  HE2 TYR A 552     -36.727 -19.243   3.642  1.00  1.59           H  
ATOM   8645  HH  TYR A 552     -33.582 -17.532   3.565  1.00  1.59           H  
ATOM   8646  N   GLU A 553     -35.970 -26.190   5.651  1.00  1.95           N  
ATOM   8647  CA  GLU A 553     -36.173 -27.633   5.620  1.00  1.95           C  
ATOM   8648  C   GLU A 553     -37.545 -28.099   6.086  1.00  1.95           C  
ATOM   8649  O   GLU A 553     -38.207 -28.876   5.408  1.00  1.95           O  
ATOM   8650  CB  GLU A 553     -35.187 -28.362   6.536  1.00  1.95           C  
ATOM   8651  CG  GLU A 553     -35.406 -29.873   6.537  1.00  1.95           C  
ATOM   8652  CD  GLU A 553     -34.640 -30.601   7.585  1.00  1.95           C  
ATOM   8653  OE1 GLU A 553     -33.705 -30.078   8.127  1.00  1.95           O  
ATOM   8654  OE2 GLU A 553     -35.042 -31.700   7.889  1.00  1.95           O  
ATOM   8655  H   GLU A 553     -35.349 -25.783   6.354  1.00  1.95           H  
ATOM   8656  HA  GLU A 553     -36.033 -27.972   4.594  1.00  1.95           H  
ATOM   8657 1HB  GLU A 553     -34.166 -28.155   6.217  1.00  1.95           H  
ATOM   8658 2HB  GLU A 553     -35.297 -27.999   7.558  1.00  1.95           H  
ATOM   8659 1HG  GLU A 553     -36.467 -30.075   6.683  1.00  1.95           H  
ATOM   8660 2HG  GLU A 553     -35.125 -30.264   5.558  1.00  1.95           H  
ATOM   8661  N   VAL A 554     -37.981 -27.632   7.255  1.00  2.36           N  
ATOM   8662  CA  VAL A 554     -39.193 -28.180   7.841  1.00  2.36           C  
ATOM   8663  C   VAL A 554     -40.416 -27.787   7.059  1.00  2.36           C  
ATOM   8664  O   VAL A 554     -41.356 -28.565   6.985  1.00  2.36           O  
ATOM   8665  CB  VAL A 554     -39.358 -27.780   9.320  1.00  2.36           C  
ATOM   8666  CG1 VAL A 554     -38.125 -28.258  10.109  1.00  2.36           C  
ATOM   8667  CG2 VAL A 554     -39.594 -26.292   9.440  1.00  2.36           C  
ATOM   8668  H   VAL A 554     -37.432 -26.945   7.755  1.00  2.36           H  
ATOM   8669  HA  VAL A 554     -39.113 -29.271   7.816  1.00  2.36           H  
ATOM   8670  HB  VAL A 554     -40.217 -28.305   9.738  1.00  2.36           H  
ATOM   8671 1HG1 VAL A 554     -38.245 -28.011  11.162  1.00  2.36           H  
ATOM   8672 2HG1 VAL A 554     -38.029 -29.341   9.997  1.00  2.36           H  
ATOM   8673 3HG1 VAL A 554     -37.231 -27.785   9.727  1.00  2.36           H  
ATOM   8674 1HG2 VAL A 554     -39.711 -26.027  10.486  1.00  2.36           H  
ATOM   8675 2HG2 VAL A 554     -38.765 -25.780   9.032  1.00  2.36           H  
ATOM   8676 3HG2 VAL A 554     -40.489 -26.012   8.902  1.00  2.36           H  
ATOM   8677  N   ALA A 555     -40.384 -26.670   6.339  1.00  2.81           N  
ATOM   8678  CA  ALA A 555     -41.542 -26.300   5.544  1.00  2.81           C  
ATOM   8679  C   ALA A 555     -41.934 -27.444   4.603  1.00  2.81           C  
ATOM   8680  O   ALA A 555     -43.130 -27.705   4.346  1.00  2.81           O  
ATOM   8681  CB  ALA A 555     -41.210 -25.064   4.741  1.00  2.81           C  
ATOM   8682  H   ALA A 555     -39.587 -26.027   6.395  1.00  2.81           H  
ATOM   8683  HA  ALA A 555     -42.374 -26.092   6.212  1.00  2.81           H  
ATOM   8684 1HB  ALA A 555     -42.053 -24.772   4.145  1.00  2.81           H  
ATOM   8685 2HB  ALA A 555     -40.939 -24.255   5.419  1.00  2.81           H  
ATOM   8686 3HB  ALA A 555     -40.363 -25.283   4.086  1.00  2.81           H  
ATOM   8687  N   VAL A 556     -40.916 -28.174   4.146  1.00  3.24           N  
ATOM   8688  CA  VAL A 556     -41.075 -29.250   3.210  1.00  3.24           C  
ATOM   8689  C   VAL A 556     -41.894 -30.401   3.802  1.00  3.24           C  
ATOM   8690  O   VAL A 556     -42.671 -31.014   3.078  1.00  3.24           O  
ATOM   8691  CB  VAL A 556     -39.708 -29.734   2.746  1.00  3.24           C  
ATOM   8692  CG1 VAL A 556     -39.896 -30.914   1.889  1.00  3.24           C  
ATOM   8693  CG2 VAL A 556     -38.989 -28.575   2.063  1.00  3.24           C  
ATOM   8694  H   VAL A 556     -39.967 -27.986   4.478  1.00  3.24           H  
ATOM   8695  HA  VAL A 556     -41.597 -28.862   2.338  1.00  3.24           H  
ATOM   8696  HB  VAL A 556     -39.132 -30.066   3.592  1.00  3.24           H  
ATOM   8697 1HG1 VAL A 556     -38.951 -31.310   1.546  1.00  3.24           H  
ATOM   8698 2HG1 VAL A 556     -40.402 -31.649   2.476  1.00  3.24           H  
ATOM   8699 3HG1 VAL A 556     -40.499 -30.636   1.030  1.00  3.24           H  
ATOM   8700 1HG2 VAL A 556     -38.014 -28.885   1.740  1.00  3.24           H  
ATOM   8701 2HG2 VAL A 556     -39.570 -28.243   1.206  1.00  3.24           H  
ATOM   8702 3HG2 VAL A 556     -38.881 -27.751   2.777  1.00  3.24           H  
ATOM   8703  N   ASP A 557     -41.683 -30.750   5.088  1.00  3.62           N  
ATOM   8704  CA  ASP A 557     -42.467 -31.850   5.664  1.00  3.62           C  
ATOM   8705  C   ASP A 557     -43.458 -31.355   6.730  1.00  3.62           C  
ATOM   8706  O   ASP A 557     -44.181 -32.153   7.329  1.00  3.62           O  
ATOM   8707  CB  ASP A 557     -41.569 -32.989   6.230  1.00  3.62           C  
ATOM   8708  CG  ASP A 557     -40.620 -32.673   7.448  1.00  3.62           C  
ATOM   8709  OD1 ASP A 557     -40.561 -31.571   7.900  1.00  3.62           O  
ATOM   8710  OD2 ASP A 557     -39.966 -33.593   7.907  1.00  3.62           O  
ATOM   8711  H   ASP A 557     -41.057 -30.205   5.672  1.00  3.62           H  
ATOM   8712  HA  ASP A 557     -43.058 -32.300   4.866  1.00  3.62           H  
ATOM   8713 1HB  ASP A 557     -42.208 -33.823   6.516  1.00  3.62           H  
ATOM   8714 2HB  ASP A 557     -40.936 -33.348   5.428  1.00  3.62           H  
ATOM   8715  N   LYS A 558     -43.552 -30.031   6.893  1.00  3.93           N  
ATOM   8716  CA  LYS A 558     -44.498 -29.399   7.809  1.00  3.93           C  
ATOM   8717  C   LYS A 558     -45.825 -29.187   7.115  1.00  3.93           C  
ATOM   8718  O   LYS A 558     -46.883 -29.487   7.670  1.00  3.93           O  
ATOM   8719  CB  LYS A 558     -43.971 -28.050   8.297  1.00  3.93           C  
ATOM   8720  CG  LYS A 558     -44.860 -27.312   9.261  1.00  3.93           C  
ATOM   8721  CD  LYS A 558     -44.186 -26.023   9.729  1.00  3.93           C  
ATOM   8722  CE  LYS A 558     -45.069 -25.253  10.698  1.00  3.93           C  
ATOM   8723  NZ  LYS A 558     -44.422 -23.992  11.160  1.00  3.93           N  
ATOM   8724  H   LYS A 558     -42.886 -29.438   6.412  1.00  3.93           H  
ATOM   8725  HA  LYS A 558     -44.655 -30.056   8.663  1.00  3.93           H  
ATOM   8726 1HB  LYS A 558     -43.013 -28.197   8.792  1.00  3.93           H  
ATOM   8727 2HB  LYS A 558     -43.802 -27.409   7.444  1.00  3.93           H  
ATOM   8728 1HG  LYS A 558     -45.805 -27.073   8.772  1.00  3.93           H  
ATOM   8729 2HG  LYS A 558     -45.066 -27.945  10.122  1.00  3.93           H  
ATOM   8730 1HD  LYS A 558     -43.238 -26.263  10.216  1.00  3.93           H  
ATOM   8731 2HD  LYS A 558     -43.977 -25.394   8.862  1.00  3.93           H  
ATOM   8732 1HE  LYS A 558     -46.009 -25.010  10.205  1.00  3.93           H  
ATOM   8733 2HE  LYS A 558     -45.277 -25.881  11.565  1.00  3.93           H  
ATOM   8734 1HZ  LYS A 558     -45.038 -23.511  11.801  1.00  3.93           H  
ATOM   8735 2HZ  LYS A 558     -43.554 -24.211  11.628  1.00  3.93           H  
ATOM   8736 3HZ  LYS A 558     -44.236 -23.398  10.365  1.00  3.93           H  
ATOM   8737  N   TYR A 559     -45.773 -28.651   5.897  1.00  4.18           N  
ATOM   8738  CA  TYR A 559     -47.000 -28.393   5.170  1.00  4.18           C  
ATOM   8739  C   TYR A 559     -46.968 -28.801   3.697  1.00  4.18           C  
ATOM   8740  O   TYR A 559     -48.029 -29.063   3.120  1.00  4.18           O  
ATOM   8741  CB  TYR A 559     -47.431 -26.937   5.356  1.00  4.18           C  
ATOM   8742  CG  TYR A 559     -46.455 -25.887   4.890  1.00  4.18           C  
ATOM   8743  CD1 TYR A 559     -46.436 -25.480   3.570  1.00  4.18           C  
ATOM   8744  CD2 TYR A 559     -45.600 -25.299   5.811  1.00  4.18           C  
ATOM   8745  CE1 TYR A 559     -45.565 -24.489   3.167  1.00  4.18           C  
ATOM   8746  CE2 TYR A 559     -44.735 -24.310   5.413  1.00  4.18           C  
ATOM   8747  CZ  TYR A 559     -44.717 -23.901   4.093  1.00  4.18           C  
ATOM   8748  OH  TYR A 559     -43.858 -22.903   3.687  1.00  4.18           O  
ATOM   8749  H   TYR A 559     -44.876 -28.404   5.482  1.00  4.18           H  
ATOM   8750  HA  TYR A 559     -47.781 -29.000   5.627  1.00  4.18           H  
ATOM   8751 1HB  TYR A 559     -48.371 -26.776   4.827  1.00  4.18           H  
ATOM   8752 2HB  TYR A 559     -47.627 -26.762   6.414  1.00  4.18           H  
ATOM   8753  HD1 TYR A 559     -47.111 -25.941   2.849  1.00  4.18           H  
ATOM   8754  HD2 TYR A 559     -45.622 -25.616   6.848  1.00  4.18           H  
ATOM   8755  HE1 TYR A 559     -45.551 -24.169   2.127  1.00  4.18           H  
ATOM   8756  HE2 TYR A 559     -44.068 -23.845   6.140  1.00  4.18           H  
ATOM   8757  HH  TYR A 559     -43.978 -22.743   2.749  1.00  4.18           H  
ATOM   8758  N   THR A 560     -45.789 -28.911   3.069  1.00  4.39           N  
ATOM   8759  CA  THR A 560     -45.785 -29.223   1.634  1.00  4.39           C  
ATOM   8760  C   THR A 560     -46.024 -30.715   1.359  1.00  4.39           C  
ATOM   8761  O   THR A 560     -45.180 -31.410   0.795  1.00  4.39           O  
ATOM   8762  CB  THR A 560     -44.446 -28.842   0.986  1.00  4.39           C  
ATOM   8763  OG1 THR A 560     -44.186 -27.446   1.185  1.00  4.39           O  
ATOM   8764  CG2 THR A 560     -44.492 -29.139  -0.489  1.00  4.39           C  
ATOM   8765  H   THR A 560     -44.909 -28.710   3.546  1.00  4.39           H  
ATOM   8766  HA  THR A 560     -46.581 -28.655   1.155  1.00  4.39           H  
ATOM   8767  HB  THR A 560     -43.657 -29.419   1.433  1.00  4.39           H  
ATOM   8768  HG1 THR A 560     -44.016 -27.300   2.130  1.00  4.39           H  
ATOM   8769 1HG2 THR A 560     -43.540 -28.877  -0.946  1.00  4.39           H  
ATOM   8770 2HG2 THR A 560     -44.688 -30.197  -0.639  1.00  4.39           H  
ATOM   8771 3HG2 THR A 560     -45.287 -28.555  -0.941  1.00  4.39           H  
ATOM   8772  N   ASN A 561     -47.221 -31.187   1.679  1.00  4.51           N  
ATOM   8773  CA  ASN A 561     -47.575 -32.601   1.579  1.00  4.51           C  
ATOM   8774  C   ASN A 561     -48.036 -32.956   0.174  1.00  4.51           C  
ATOM   8775  O   ASN A 561     -49.206 -33.247  -0.065  1.00  4.51           O  
ATOM   8776  CB  ASN A 561     -48.634 -32.932   2.610  1.00  4.51           C  
ATOM   8777  CG  ASN A 561     -48.114 -32.794   4.033  1.00  4.51           C  
ATOM   8778  OD1 ASN A 561     -46.989 -33.194   4.345  1.00  4.51           O  
ATOM   8779  ND2 ASN A 561     -48.920 -32.232   4.898  1.00  4.51           N  
ATOM   8780  H   ASN A 561     -47.874 -30.526   2.085  1.00  4.51           H  
ATOM   8781  HA  ASN A 561     -46.687 -33.199   1.790  1.00  4.51           H  
ATOM   8782 1HB  ASN A 561     -49.489 -32.267   2.479  1.00  4.51           H  
ATOM   8783 2HB  ASN A 561     -48.982 -33.954   2.458  1.00  4.51           H  
ATOM   8784 1HD2 ASN A 561     -48.629 -32.119   5.850  1.00  4.51           H  
ATOM   8785 2HD2 ASN A 561     -49.822 -31.915   4.610  1.00  4.51           H  
ATOM   8786  N   ARG A 562     -47.093 -32.916  -0.752  1.00  4.46           N  
ATOM   8787  CA  ARG A 562     -47.360 -33.082  -2.181  1.00  4.46           C  
ATOM   8788  C   ARG A 562     -46.682 -34.308  -2.798  1.00  4.46           C  
ATOM   8789  O   ARG A 562     -46.261 -34.279  -3.955  1.00  4.46           O  
ATOM   8790  CB  ARG A 562     -46.911 -31.841  -2.917  1.00  4.46           C  
ATOM   8791  CG  ARG A 562     -47.615 -30.564  -2.519  1.00  4.46           C  
ATOM   8792  CD  ARG A 562     -47.086 -29.402  -3.273  1.00  4.46           C  
ATOM   8793  NE  ARG A 562     -47.716 -28.155  -2.866  1.00  4.46           N  
ATOM   8794  CZ  ARG A 562     -47.393 -26.941  -3.351  1.00  4.46           C  
ATOM   8795  NH1 ARG A 562     -46.442 -26.825  -4.252  1.00  4.46           N  
ATOM   8796  NH2 ARG A 562     -48.031 -25.866  -2.921  1.00  4.46           N  
ATOM   8797  H   ARG A 562     -46.154 -32.677  -0.427  1.00  4.46           H  
ATOM   8798  HA  ARG A 562     -48.437 -33.189  -2.314  1.00  4.46           H  
ATOM   8799 1HB  ARG A 562     -45.880 -31.698  -2.708  1.00  4.46           H  
ATOM   8800 2HB  ARG A 562     -47.019 -31.980  -3.990  1.00  4.46           H  
ATOM   8801 1HG  ARG A 562     -48.683 -30.656  -2.716  1.00  4.46           H  
ATOM   8802 2HG  ARG A 562     -47.456 -30.378  -1.455  1.00  4.46           H  
ATOM   8803 1HD  ARG A 562     -46.014 -29.316  -3.113  1.00  4.46           H  
ATOM   8804 2HD  ARG A 562     -47.280 -29.547  -4.334  1.00  4.46           H  
ATOM   8805  HE  ARG A 562     -48.456 -28.203  -2.178  1.00  4.46           H  
ATOM   8806 1HH1 ARG A 562     -45.954 -27.647  -4.579  1.00  4.46           H  
ATOM   8807 2HH1 ARG A 562     -46.199 -25.915  -4.615  1.00  4.46           H  
ATOM   8808 1HH2 ARG A 562     -48.763 -25.955  -2.229  1.00  4.46           H  
ATOM   8809 2HH2 ARG A 562     -47.789 -24.956  -3.284  1.00  4.46           H  
ATOM   8810  N   GLY A 563     -46.592 -35.384  -2.025  1.00  4.20           N  
ATOM   8811  CA  GLY A 563     -45.971 -36.632  -2.470  1.00  4.20           C  
ATOM   8812  C   GLY A 563     -44.687 -36.883  -1.698  1.00  4.20           C  
ATOM   8813  O   GLY A 563     -44.024 -35.936  -1.285  1.00  4.20           O  
ATOM   8814  H   GLY A 563     -46.964 -35.328  -1.085  1.00  4.20           H  
ATOM   8815 1HA  GLY A 563     -46.664 -37.460  -2.315  1.00  4.20           H  
ATOM   8816 2HA  GLY A 563     -45.760 -36.580  -3.538  1.00  4.20           H  
ATOM   8817  N   LEU A 564     -44.305 -38.156  -1.558  1.00  3.72           N  
ATOM   8818  CA  LEU A 564     -43.125 -38.522  -0.766  1.00  3.72           C  
ATOM   8819  C   LEU A 564     -41.803 -37.961  -1.262  1.00  3.72           C  
ATOM   8820  O   LEU A 564     -40.898 -37.720  -0.470  1.00  3.72           O  
ATOM   8821  CB  LEU A 564     -43.014 -40.042  -0.660  1.00  3.72           C  
ATOM   8822  CG  LEU A 564     -44.090 -40.701   0.198  1.00  3.72           C  
ATOM   8823  CD1 LEU A 564     -43.958 -42.217   0.107  1.00  3.72           C  
ATOM   8824  CD2 LEU A 564     -43.933 -40.209   1.640  1.00  3.72           C  
ATOM   8825  H   LEU A 564     -44.874 -38.888  -1.956  1.00  3.72           H  
ATOM   8826  HA  LEU A 564     -43.280 -38.135   0.242  1.00  3.72           H  
ATOM   8827 1HB  LEU A 564     -43.064 -40.470  -1.658  1.00  3.72           H  
ATOM   8828 2HB  LEU A 564     -42.044 -40.286  -0.227  1.00  3.72           H  
ATOM   8829  HG  LEU A 564     -45.077 -40.424  -0.171  1.00  3.72           H  
ATOM   8830 1HD1 LEU A 564     -44.729 -42.688   0.717  1.00  3.72           H  
ATOM   8831 2HD1 LEU A 564     -44.075 -42.530  -0.930  1.00  3.72           H  
ATOM   8832 3HD1 LEU A 564     -42.975 -42.518   0.469  1.00  3.72           H  
ATOM   8833 1HD2 LEU A 564     -44.699 -40.662   2.268  1.00  3.72           H  
ATOM   8834 2HD2 LEU A 564     -42.948 -40.482   2.015  1.00  3.72           H  
ATOM   8835 3HD2 LEU A 564     -44.040 -39.115   1.670  1.00  3.72           H  
ATOM   8836  N   GLU A 565     -41.637 -37.796  -2.565  1.00  3.10           N  
ATOM   8837  CA  GLU A 565     -40.375 -37.221  -3.004  1.00  3.10           C  
ATOM   8838  C   GLU A 565     -40.350 -35.731  -2.655  1.00  3.10           C  
ATOM   8839  O   GLU A 565     -39.346 -35.189  -2.205  1.00  3.10           O  
ATOM   8840  CB  GLU A 565     -40.169 -37.443  -4.503  1.00  3.10           C  
ATOM   8841  CG  GLU A 565     -39.935 -38.915  -4.884  1.00  3.10           C  
ATOM   8842  CD  GLU A 565     -39.737 -39.144  -6.371  1.00  3.10           C  
ATOM   8843  OE1 GLU A 565     -39.915 -38.220  -7.125  1.00  3.10           O  
ATOM   8844  OE2 GLU A 565     -39.402 -40.248  -6.744  1.00  3.10           O  
ATOM   8845  H   GLU A 565     -42.372 -38.025  -3.216  1.00  3.10           H  
ATOM   8846  HA  GLU A 565     -39.560 -37.707  -2.468  1.00  3.10           H  
ATOM   8847 1HB  GLU A 565     -41.047 -37.089  -5.045  1.00  3.10           H  
ATOM   8848 2HB  GLU A 565     -39.315 -36.858  -4.846  1.00  3.10           H  
ATOM   8849 1HG  GLU A 565     -39.051 -39.274  -4.355  1.00  3.10           H  
ATOM   8850 2HG  GLU A 565     -40.787 -39.501  -4.542  1.00  3.10           H  
ATOM   8851  N   VAL A 566     -41.491 -35.075  -2.809  1.00  2.46           N  
ATOM   8852  CA  VAL A 566     -41.576 -33.641  -2.600  1.00  2.46           C  
ATOM   8853  C   VAL A 566     -41.497 -33.258  -1.138  1.00  2.46           C  
ATOM   8854  O   VAL A 566     -40.834 -32.287  -0.783  1.00  2.46           O  
ATOM   8855  CB  VAL A 566     -42.882 -33.072  -3.145  1.00  2.46           C  
ATOM   8856  CG1 VAL A 566     -42.937 -31.596  -2.797  1.00  2.46           C  
ATOM   8857  CG2 VAL A 566     -42.979 -33.307  -4.615  1.00  2.46           C  
ATOM   8858  H   VAL A 566     -42.310 -35.581  -3.110  1.00  2.46           H  
ATOM   8859  HA  VAL A 566     -40.749 -33.167  -3.120  1.00  2.46           H  
ATOM   8860  HB  VAL A 566     -43.724 -33.562  -2.651  1.00  2.46           H  
ATOM   8861 1HG1 VAL A 566     -43.847 -31.158  -3.158  1.00  2.46           H  
ATOM   8862 2HG1 VAL A 566     -42.879 -31.481  -1.714  1.00  2.46           H  
ATOM   8863 3HG1 VAL A 566     -42.093 -31.087  -3.264  1.00  2.46           H  
ATOM   8864 1HG2 VAL A 566     -43.924 -32.903  -4.981  1.00  2.46           H  
ATOM   8865 2HG2 VAL A 566     -42.159 -32.817  -5.108  1.00  2.46           H  
ATOM   8866 3HG2 VAL A 566     -42.944 -34.379  -4.810  1.00  2.46           H  
ATOM   8867  N   ASP A 567     -42.202 -34.005  -0.286  1.00  1.89           N  
ATOM   8868  CA  ASP A 567     -42.264 -33.660   1.125  1.00  1.89           C  
ATOM   8869  C   ASP A 567     -41.048 -34.169   1.919  1.00  1.89           C  
ATOM   8870  O   ASP A 567     -41.092 -34.194   3.153  1.00  1.89           O  
ATOM   8871  CB  ASP A 567     -43.603 -34.078   1.799  1.00  1.89           C  
ATOM   8872  CG  ASP A 567     -43.906 -35.557   2.062  1.00  1.89           C  
ATOM   8873  OD1 ASP A 567     -43.059 -36.365   1.891  1.00  1.89           O  
ATOM   8874  OD2 ASP A 567     -45.007 -35.849   2.492  1.00  1.89           O  
ATOM   8875  H   ASP A 567     -42.731 -34.800  -0.633  1.00  1.89           H  
ATOM   8876  HA  ASP A 567     -42.257 -32.574   1.183  1.00  1.89           H  
ATOM   8877 1HB  ASP A 567     -43.701 -33.534   2.738  1.00  1.89           H  
ATOM   8878 2HB  ASP A 567     -44.399 -33.724   1.161  1.00  1.89           H  
ATOM   8879  N   ARG A 568     -39.970 -34.626   1.238  1.00  1.45           N  
ATOM   8880  CA  ARG A 568     -38.796 -35.091   1.970  1.00  1.45           C  
ATOM   8881  C   ARG A 568     -37.476 -34.553   1.432  1.00  1.45           C  
ATOM   8882  O   ARG A 568     -37.177 -34.640   0.244  1.00  1.45           O  
ATOM   8883  CB  ARG A 568     -38.694 -36.611   1.936  1.00  1.45           C  
ATOM   8884  CG  ARG A 568     -39.816 -37.389   2.634  1.00  1.45           C  
ATOM   8885  CD  ARG A 568     -39.744 -37.242   4.116  1.00  1.45           C  
ATOM   8886  NE  ARG A 568     -40.762 -38.027   4.802  1.00  1.45           N  
ATOM   8887  CZ  ARG A 568     -42.016 -37.607   5.079  1.00  1.45           C  
ATOM   8888  NH1 ARG A 568     -42.414 -36.405   4.738  1.00  1.45           N  
ATOM   8889  NH2 ARG A 568     -42.853 -38.420   5.703  1.00  1.45           N  
ATOM   8890  H   ARG A 568     -39.947 -34.635   0.213  1.00  1.45           H  
ATOM   8891  HA  ARG A 568     -38.893 -34.770   3.007  1.00  1.45           H  
ATOM   8892 1HB  ARG A 568     -38.692 -36.934   0.892  1.00  1.45           H  
ATOM   8893 2HB  ARG A 568     -37.744 -36.920   2.372  1.00  1.45           H  
ATOM   8894 1HG  ARG A 568     -40.781 -37.027   2.293  1.00  1.45           H  
ATOM   8895 2HG  ARG A 568     -39.731 -38.446   2.384  1.00  1.45           H  
ATOM   8896 1HD  ARG A 568     -38.767 -37.568   4.467  1.00  1.45           H  
ATOM   8897 2HD  ARG A 568     -39.891 -36.195   4.380  1.00  1.45           H  
ATOM   8898  HE  ARG A 568     -40.513 -38.961   5.086  1.00  1.45           H  
ATOM   8899 1HH1 ARG A 568     -41.786 -35.758   4.233  1.00  1.45           H  
ATOM   8900 2HH1 ARG A 568     -43.361 -36.114   4.943  1.00  1.45           H  
ATOM   8901 1HH2 ARG A 568     -42.555 -39.347   5.967  1.00  1.45           H  
ATOM   8902 2HH2 ARG A 568     -43.793 -38.112   5.906  1.00  1.45           H  
ATOM   8903  N   ILE A 569     -36.651 -34.065   2.347  1.00  1.13           N  
ATOM   8904  CA  ILE A 569     -35.323 -33.571   2.017  1.00  1.13           C  
ATOM   8905  C   ILE A 569     -34.279 -34.629   2.255  1.00  1.13           C  
ATOM   8906  O   ILE A 569     -34.312 -35.312   3.272  1.00  1.13           O  
ATOM   8907  CB  ILE A 569     -34.996 -32.275   2.789  1.00  1.13           C  
ATOM   8908  CG1 ILE A 569     -36.020 -31.248   2.395  1.00  1.13           C  
ATOM   8909  CG2 ILE A 569     -33.569 -31.796   2.556  1.00  1.13           C  
ATOM   8910  CD1 ILE A 569     -36.048 -31.040   0.859  1.00  1.13           C  
ATOM   8911  H   ILE A 569     -36.959 -34.023   3.307  1.00  1.13           H  
ATOM   8912  HA  ILE A 569     -35.299 -33.324   0.958  1.00  1.13           H  
ATOM   8913  HB  ILE A 569     -35.125 -32.459   3.858  1.00  1.13           H  
ATOM   8914 1HG1 ILE A 569     -36.998 -31.562   2.738  1.00  1.13           H  
ATOM   8915 2HG1 ILE A 569     -35.777 -30.299   2.875  1.00  1.13           H  
ATOM   8916 1HG2 ILE A 569     -33.390 -30.886   3.129  1.00  1.13           H  
ATOM   8917 2HG2 ILE A 569     -32.870 -32.557   2.879  1.00  1.13           H  
ATOM   8918 3HG2 ILE A 569     -33.420 -31.593   1.494  1.00  1.13           H  
ATOM   8919 1HD1 ILE A 569     -36.777 -30.298   0.580  1.00  1.13           H  
ATOM   8920 2HD1 ILE A 569     -35.075 -30.724   0.499  1.00  1.13           H  
ATOM   8921 3HD1 ILE A 569     -36.309 -31.976   0.370  1.00  1.13           H  
ATOM   8922  N   ASN A 570     -33.399 -34.808   1.276  1.00  0.92           N  
ATOM   8923  CA  ASN A 570     -32.311 -35.757   1.386  1.00  0.92           C  
ATOM   8924  C   ASN A 570     -31.020 -34.996   1.656  1.00  0.92           C  
ATOM   8925  O   ASN A 570     -30.114 -35.521   2.307  1.00  0.92           O  
ATOM   8926  CB  ASN A 570     -32.182 -36.571   0.117  1.00  0.92           C  
ATOM   8927  CG  ASN A 570     -33.373 -37.464  -0.175  1.00  0.92           C  
ATOM   8928  OD1 ASN A 570     -33.596 -38.476   0.496  1.00  0.92           O  
ATOM   8929  ND2 ASN A 570     -34.130 -37.112  -1.183  1.00  0.92           N  
ATOM   8930  H   ASN A 570     -33.459 -34.231   0.443  1.00  0.92           H  
ATOM   8931  HA  ASN A 570     -32.490 -36.419   2.236  1.00  0.92           H  
ATOM   8932 1HB  ASN A 570     -32.057 -35.884  -0.721  1.00  0.92           H  
ATOM   8933 2HB  ASN A 570     -31.282 -37.184   0.172  1.00  0.92           H  
ATOM   8934 1HD2 ASN A 570     -34.927 -37.665  -1.431  1.00  0.92           H  
ATOM   8935 2HD2 ASN A 570     -33.907 -36.297  -1.710  1.00  0.92           H  
ATOM   8936  N   PHE A 571     -30.944 -33.770   1.119  1.00  0.79           N  
ATOM   8937  CA  PHE A 571     -29.774 -32.911   1.262  1.00  0.79           C  
ATOM   8938  C   PHE A 571     -30.015 -31.454   1.577  1.00  0.79           C  
ATOM   8939  O   PHE A 571     -30.969 -30.843   1.083  1.00  0.79           O  
ATOM   8940  CB  PHE A 571     -28.940 -32.885   0.001  1.00  0.79           C  
ATOM   8941  CG  PHE A 571     -28.287 -34.082  -0.333  1.00  0.79           C  
ATOM   8942  CD1 PHE A 571     -28.875 -35.069  -1.063  1.00  0.79           C  
ATOM   8943  CD2 PHE A 571     -27.001 -34.217   0.068  1.00  0.79           C  
ATOM   8944  CE1 PHE A 571     -28.155 -36.180  -1.362  1.00  0.79           C  
ATOM   8945  CE2 PHE A 571     -26.297 -35.300  -0.241  1.00  0.79           C  
ATOM   8946  CZ  PHE A 571     -26.857 -36.289  -0.945  1.00  0.79           C  
ATOM   8947  H   PHE A 571     -31.726 -33.429   0.567  1.00  0.79           H  
ATOM   8948  HA  PHE A 571     -29.177 -33.324   2.064  1.00  0.79           H  
ATOM   8949 1HB  PHE A 571     -29.575 -32.617  -0.818  1.00  0.79           H  
ATOM   8950 2HB  PHE A 571     -28.183 -32.102   0.088  1.00  0.79           H  
ATOM   8951  HD1 PHE A 571     -29.904 -34.956  -1.402  1.00  0.79           H  
ATOM   8952  HD2 PHE A 571     -26.539 -33.413   0.645  1.00  0.79           H  
ATOM   8953  HE1 PHE A 571     -28.595 -36.965  -1.936  1.00  0.79           H  
ATOM   8954  HE2 PHE A 571     -25.282 -35.366   0.087  1.00  0.79           H  
ATOM   8955  HZ  PHE A 571     -26.273 -37.155  -1.178  1.00  0.79           H  
ATOM   8956  N   VAL A 572     -29.042 -30.898   2.283  1.00  0.72           N  
ATOM   8957  CA  VAL A 572     -28.911 -29.469   2.509  1.00  0.72           C  
ATOM   8958  C   VAL A 572     -27.542 -29.030   2.007  1.00  0.72           C  
ATOM   8959  O   VAL A 572     -26.529 -29.607   2.404  1.00  0.72           O  
ATOM   8960  CB  VAL A 572     -29.080 -29.103   4.001  1.00  0.72           C  
ATOM   8961  CG1 VAL A 572     -28.846 -27.584   4.208  1.00  0.72           C  
ATOM   8962  CG2 VAL A 572     -30.497 -29.464   4.433  1.00  0.72           C  
ATOM   8963  H   VAL A 572     -28.329 -31.526   2.659  1.00  0.72           H  
ATOM   8964  HA  VAL A 572     -29.679 -28.952   1.940  1.00  0.72           H  
ATOM   8965  HB  VAL A 572     -28.349 -29.650   4.600  1.00  0.72           H  
ATOM   8966 1HG1 VAL A 572     -28.971 -27.332   5.261  1.00  0.72           H  
ATOM   8967 2HG1 VAL A 572     -27.832 -27.325   3.893  1.00  0.72           H  
ATOM   8968 3HG1 VAL A 572     -29.565 -27.019   3.607  1.00  0.72           H  
ATOM   8969 1HG2 VAL A 572     -30.640 -29.217   5.466  1.00  0.72           H  
ATOM   8970 2HG2 VAL A 572     -31.210 -28.911   3.833  1.00  0.72           H  
ATOM   8971 3HG2 VAL A 572     -30.659 -30.509   4.288  1.00  0.72           H  
ATOM   8972  N   ILE A 573     -27.518 -28.033   1.133  1.00  0.68           N  
ATOM   8973  CA  ILE A 573     -26.267 -27.510   0.606  1.00  0.68           C  
ATOM   8974  C   ILE A 573     -26.045 -26.092   1.095  1.00  0.68           C  
ATOM   8975  O   ILE A 573     -26.891 -25.225   0.882  1.00  0.68           O  
ATOM   8976  CB  ILE A 573     -26.237 -27.521  -0.943  1.00  0.68           C  
ATOM   8977  CG1 ILE A 573     -26.378 -28.957  -1.478  1.00  0.68           C  
ATOM   8978  CG2 ILE A 573     -24.945 -26.857  -1.453  1.00  0.68           C  
ATOM   8979  CD1 ILE A 573     -26.549 -29.021  -2.960  1.00  0.68           C  
ATOM   8980  H   ILE A 573     -28.403 -27.625   0.839  1.00  0.68           H  
ATOM   8981  HA  ILE A 573     -25.455 -28.131   0.961  1.00  0.68           H  
ATOM   8982  HB  ILE A 573     -27.085 -26.968  -1.315  1.00  0.68           H  
ATOM   8983 1HG1 ILE A 573     -25.502 -29.516  -1.229  1.00  0.68           H  
ATOM   8984 2HG1 ILE A 573     -27.242 -29.430  -1.011  1.00  0.68           H  
ATOM   8985 1HG2 ILE A 573     -24.936 -26.851  -2.542  1.00  0.68           H  
ATOM   8986 2HG2 ILE A 573     -24.889 -25.829  -1.089  1.00  0.68           H  
ATOM   8987 3HG2 ILE A 573     -24.077 -27.415  -1.087  1.00  0.68           H  
ATOM   8988 1HD1 ILE A 573     -26.646 -30.046  -3.281  1.00  0.68           H  
ATOM   8989 2HD1 ILE A 573     -27.425 -28.487  -3.232  1.00  0.68           H  
ATOM   8990 3HD1 ILE A 573     -25.692 -28.572  -3.445  1.00  0.68           H  
ATOM   8991  N   LEU A 574     -24.927 -25.858   1.776  1.00  0.68           N  
ATOM   8992  CA  LEU A 574     -24.643 -24.524   2.287  1.00  0.68           C  
ATOM   8993  C   LEU A 574     -23.577 -23.813   1.484  1.00  0.68           C  
ATOM   8994  O   LEU A 574     -22.399 -24.182   1.514  1.00  0.68           O  
ATOM   8995  CB  LEU A 574     -24.226 -24.563   3.750  1.00  0.68           C  
ATOM   8996  CG  LEU A 574     -25.244 -25.159   4.686  1.00  0.68           C  
ATOM   8997  CD1 LEU A 574     -24.709 -25.145   6.126  1.00  0.68           C  
ATOM   8998  CD2 LEU A 574     -26.514 -24.385   4.579  1.00  0.68           C  
ATOM   8999  H   LEU A 574     -24.277 -26.626   1.932  1.00  0.68           H  
ATOM   9000  HA  LEU A 574     -25.554 -23.933   2.222  1.00  0.68           H  
ATOM   9001 1HB  LEU A 574     -23.306 -25.120   3.836  1.00  0.68           H  
ATOM   9002 2HB  LEU A 574     -24.046 -23.538   4.071  1.00  0.68           H  
ATOM   9003  HG  LEU A 574     -25.436 -26.179   4.392  1.00  0.68           H  
ATOM   9004 1HD1 LEU A 574     -25.450 -25.587   6.795  1.00  0.68           H  
ATOM   9005 2HD1 LEU A 574     -23.785 -25.719   6.180  1.00  0.68           H  
ATOM   9006 3HD1 LEU A 574     -24.514 -24.117   6.433  1.00  0.68           H  
ATOM   9007 1HD2 LEU A 574     -27.247 -24.831   5.237  1.00  0.68           H  
ATOM   9008 2HD2 LEU A 574     -26.340 -23.349   4.865  1.00  0.68           H  
ATOM   9009 3HD2 LEU A 574     -26.876 -24.421   3.553  1.00  0.68           H  
ATOM   9010  N   GLU A 575     -23.991 -22.778   0.769  1.00  0.70           N  
ATOM   9011  CA  GLU A 575     -23.055 -22.038  -0.041  1.00  0.70           C  
ATOM   9012  C   GLU A 575     -22.396 -20.992   0.838  1.00  0.70           C  
ATOM   9013  O   GLU A 575     -23.047 -20.123   1.438  1.00  0.70           O  
ATOM   9014  CB  GLU A 575     -23.707 -21.401  -1.262  1.00  0.70           C  
ATOM   9015  CG  GLU A 575     -22.701 -20.682  -2.161  1.00  0.70           C  
ATOM   9016  CD  GLU A 575     -23.340 -20.048  -3.310  1.00  0.70           C  
ATOM   9017  OE1 GLU A 575     -24.499 -20.109  -3.355  1.00  0.70           O  
ATOM   9018  OE2 GLU A 575     -22.709 -19.454  -4.139  1.00  0.70           O  
ATOM   9019  H   GLU A 575     -24.969 -22.507   0.803  1.00  0.70           H  
ATOM   9020  HA  GLU A 575     -22.282 -22.717  -0.393  1.00  0.70           H  
ATOM   9021 1HB  GLU A 575     -24.215 -22.167  -1.844  1.00  0.70           H  
ATOM   9022 2HB  GLU A 575     -24.444 -20.684  -0.958  1.00  0.70           H  
ATOM   9023 1HG  GLU A 575     -22.225 -19.915  -1.576  1.00  0.70           H  
ATOM   9024 2HG  GLU A 575     -21.933 -21.386  -2.494  1.00  0.70           H  
ATOM   9025  N   MET A 576     -21.089 -21.115   0.922  1.00  0.75           N  
ATOM   9026  CA  MET A 576     -20.247 -20.294   1.755  1.00  0.75           C  
ATOM   9027  C   MET A 576     -19.433 -19.303   0.928  1.00  0.75           C  
ATOM   9028  O   MET A 576     -18.456 -18.746   1.419  1.00  0.75           O  
ATOM   9029  CB  MET A 576     -19.346 -21.204   2.577  1.00  0.75           C  
ATOM   9030  CG  MET A 576     -20.040 -22.148   3.551  1.00  0.75           C  
ATOM   9031  SD  MET A 576     -20.948 -21.320   4.866  1.00  0.75           S  
ATOM   9032  CE  MET A 576     -21.452 -22.746   5.829  1.00  0.75           C  
ATOM   9033  H   MET A 576     -20.646 -21.850   0.370  1.00  0.75           H  
ATOM   9034  HA  MET A 576     -20.883 -19.718   2.427  1.00  0.75           H  
ATOM   9035 1HB  MET A 576     -18.808 -21.849   1.887  1.00  0.75           H  
ATOM   9036 2HB  MET A 576     -18.615 -20.614   3.125  1.00  0.75           H  
ATOM   9037 1HG  MET A 576     -20.739 -22.775   2.997  1.00  0.75           H  
ATOM   9038 2HG  MET A 576     -19.293 -22.799   4.005  1.00  0.75           H  
ATOM   9039 1HE  MET A 576     -22.039 -22.421   6.686  1.00  0.75           H  
ATOM   9040 2HE  MET A 576     -22.044 -23.405   5.216  1.00  0.75           H  
ATOM   9041 3HE  MET A 576     -20.569 -23.281   6.176  1.00  0.75           H  
ATOM   9042  N   SER A 577     -19.820 -19.119  -0.334  1.00  0.80           N  
ATOM   9043  CA  SER A 577     -19.164 -18.200  -1.270  1.00  0.80           C  
ATOM   9044  C   SER A 577     -18.635 -16.887  -0.641  1.00  0.80           C  
ATOM   9045  O   SER A 577     -17.432 -16.638  -0.706  1.00  0.80           O  
ATOM   9046  CB  SER A 577     -20.044 -17.968  -2.509  1.00  0.80           C  
ATOM   9047  OG  SER A 577     -20.107 -19.121  -3.312  1.00  0.80           O  
ATOM   9048  H   SER A 577     -20.620 -19.646  -0.654  1.00  0.80           H  
ATOM   9049  HA  SER A 577     -18.288 -18.711  -1.656  1.00  0.80           H  
ATOM   9050 1HB  SER A 577     -21.046 -17.761  -2.222  1.00  0.80           H  
ATOM   9051 2HB  SER A 577     -19.678 -17.124  -3.090  1.00  0.80           H  
ATOM   9052  HG  SER A 577     -20.988 -19.111  -3.749  1.00  0.80           H  
ATOM   9053  N   PRO A 578     -19.479 -16.001  -0.055  1.00  0.86           N  
ATOM   9054  CA  PRO A 578     -19.085 -14.737   0.538  1.00  0.86           C  
ATOM   9055  C   PRO A 578     -18.579 -14.860   1.972  1.00  0.86           C  
ATOM   9056  O   PRO A 578     -18.357 -13.844   2.637  1.00  0.86           O  
ATOM   9057  CB  PRO A 578     -20.390 -13.956   0.500  1.00  0.86           C  
ATOM   9058  CG  PRO A 578     -21.420 -15.001   0.730  1.00  0.86           C  
ATOM   9059  CD  PRO A 578     -20.944 -16.214   0.009  1.00  0.86           C  
ATOM   9060  HA  PRO A 578     -18.322 -14.265  -0.098  1.00  0.86           H  
ATOM   9061 1HB  PRO A 578     -20.391 -13.186   1.287  1.00  0.86           H  
ATOM   9062 2HB  PRO A 578     -20.498 -13.439  -0.463  1.00  0.86           H  
ATOM   9063 1HG  PRO A 578     -21.507 -15.178   1.806  1.00  0.86           H  
ATOM   9064 2HG  PRO A 578     -22.396 -14.669   0.363  1.00  0.86           H  
ATOM   9065 1HD  PRO A 578     -21.230 -17.100   0.588  1.00  0.86           H  
ATOM   9066 2HD  PRO A 578     -21.411 -16.160  -0.956  1.00  0.86           H  
ATOM   9067  N   VAL A 579     -18.445 -16.079   2.485  1.00  0.90           N  
ATOM   9068  CA  VAL A 579     -18.053 -16.224   3.866  1.00  0.90           C  
ATOM   9069  C   VAL A 579     -16.539 -16.376   3.866  1.00  0.90           C  
ATOM   9070  O   VAL A 579     -15.980 -17.278   3.225  1.00  0.90           O  
ATOM   9071  CB  VAL A 579     -18.762 -17.437   4.507  1.00  0.90           C  
ATOM   9072  CG1 VAL A 579     -18.356 -17.601   5.978  1.00  0.90           C  
ATOM   9073  CG2 VAL A 579     -20.292 -17.267   4.341  1.00  0.90           C  
ATOM   9074  H   VAL A 579     -18.586 -16.922   1.935  1.00  0.90           H  
ATOM   9075  HA  VAL A 579     -18.326 -15.327   4.421  1.00  0.90           H  
ATOM   9076  HB  VAL A 579     -18.442 -18.339   3.995  1.00  0.90           H  
ATOM   9077 1HG1 VAL A 579     -18.853 -18.476   6.391  1.00  0.90           H  
ATOM   9078 2HG1 VAL A 579     -17.286 -17.725   6.062  1.00  0.90           H  
ATOM   9079 3HG1 VAL A 579     -18.659 -16.729   6.529  1.00  0.90           H  
ATOM   9080 1HG2 VAL A 579     -20.812 -18.123   4.765  1.00  0.90           H  
ATOM   9081 2HG2 VAL A 579     -20.617 -16.371   4.837  1.00  0.90           H  
ATOM   9082 3HG2 VAL A 579     -20.534 -17.192   3.279  1.00  0.90           H  
ATOM   9083  N   THR A 580     -15.890 -15.458   4.573  1.00  0.93           N  
ATOM   9084  CA  THR A 580     -14.439 -15.368   4.657  1.00  0.93           C  
ATOM   9085  C   THR A 580     -13.920 -15.744   6.035  1.00  0.93           C  
ATOM   9086  O   THR A 580     -12.719 -15.892   6.244  1.00  0.93           O  
ATOM   9087  CB  THR A 580     -13.994 -13.947   4.286  1.00  0.93           C  
ATOM   9088  OG1 THR A 580     -14.593 -13.007   5.183  1.00  0.93           O  
ATOM   9089  CG2 THR A 580     -14.433 -13.627   2.864  1.00  0.93           C  
ATOM   9090  H   THR A 580     -16.444 -14.756   5.044  1.00  0.93           H  
ATOM   9091  HA  THR A 580     -14.009 -16.056   3.941  1.00  0.93           H  
ATOM   9092  HB  THR A 580     -12.906 -13.871   4.356  1.00  0.93           H  
ATOM   9093  HG1 THR A 580     -14.319 -12.114   4.939  1.00  0.93           H  
ATOM   9094 1HG2 THR A 580     -14.117 -12.624   2.610  1.00  0.93           H  
ATOM   9095 2HG2 THR A 580     -13.980 -14.333   2.175  1.00  0.93           H  
ATOM   9096 3HG2 THR A 580     -15.518 -13.694   2.789  1.00  0.93           H  
ATOM   9097  N   HIS A 581     -14.843 -15.903   6.967  1.00  0.94           N  
ATOM   9098  CA  HIS A 581     -14.509 -16.199   8.347  1.00  0.94           C  
ATOM   9099  C   HIS A 581     -15.603 -16.981   9.048  1.00  0.94           C  
ATOM   9100  O   HIS A 581     -16.782 -16.614   8.965  1.00  0.94           O  
ATOM   9101  CB  HIS A 581     -14.300 -14.891   9.129  1.00  0.94           C  
ATOM   9102  CG  HIS A 581     -13.937 -15.057  10.590  1.00  0.94           C  
ATOM   9103  ND1 HIS A 581     -12.644 -15.203  11.026  1.00  0.94           N  
ATOM   9104  CD2 HIS A 581     -14.719 -15.098  11.703  1.00  0.94           C  
ATOM   9105  CE1 HIS A 581     -12.633 -15.310  12.343  1.00  0.94           C  
ATOM   9106  NE2 HIS A 581     -13.881 -15.254  12.781  1.00  0.94           N  
ATOM   9107  H   HIS A 581     -15.807 -15.794   6.701  1.00  0.94           H  
ATOM   9108  HA  HIS A 581     -13.592 -16.787   8.387  1.00  0.94           H  
ATOM   9109 1HB  HIS A 581     -13.481 -14.342   8.659  1.00  0.94           H  
ATOM   9110 2HB  HIS A 581     -15.180 -14.276   9.057  1.00  0.94           H  
ATOM   9111  HD1 HIS A 581     -11.811 -15.137  10.453  1.00  0.94           H  
ATOM   9112  HD2 HIS A 581     -15.799 -15.031  11.856  1.00  0.94           H  
ATOM   9113  HE1 HIS A 581     -11.691 -15.425  12.873  1.00  0.94           H  
ATOM   9114  N   ILE A 582     -15.191 -18.054   9.713  1.00  0.92           N  
ATOM   9115  CA  ILE A 582     -16.048 -18.841  10.580  1.00  0.92           C  
ATOM   9116  C   ILE A 582     -15.310 -18.987  11.927  1.00  0.92           C  
ATOM   9117  O   ILE A 582     -14.203 -19.521  11.952  1.00  0.92           O  
ATOM   9118  CB  ILE A 582     -16.443 -20.205   9.944  1.00  0.92           C  
ATOM   9119  CG1 ILE A 582     -17.188 -19.969   8.610  1.00  0.92           C  
ATOM   9120  CG2 ILE A 582     -17.323 -20.983  10.840  1.00  0.92           C  
ATOM   9121  CD1 ILE A 582     -17.665 -21.223   7.944  1.00  0.92           C  
ATOM   9122  H   ILE A 582     -14.212 -18.295   9.667  1.00  0.92           H  
ATOM   9123  HA  ILE A 582     -16.961 -18.296  10.750  1.00  0.92           H  
ATOM   9124  HB  ILE A 582     -15.536 -20.779   9.743  1.00  0.92           H  
ATOM   9125 1HG1 ILE A 582     -18.031 -19.314   8.780  1.00  0.92           H  
ATOM   9126 2HG1 ILE A 582     -16.512 -19.477   7.922  1.00  0.92           H  
ATOM   9127 1HG2 ILE A 582     -17.578 -21.932  10.385  1.00  0.92           H  
ATOM   9128 2HG2 ILE A 582     -16.818 -21.151  11.772  1.00  0.92           H  
ATOM   9129 3HG2 ILE A 582     -18.215 -20.412  11.006  1.00  0.92           H  
ATOM   9130 1HD1 ILE A 582     -18.166 -20.974   7.005  1.00  0.92           H  
ATOM   9131 2HD1 ILE A 582     -16.857 -21.892   7.753  1.00  0.92           H  
ATOM   9132 3HD1 ILE A 582     -18.357 -21.705   8.602  1.00  0.92           H  
ATOM   9133  N   ASP A 583     -15.877 -18.501  13.042  1.00  0.90           N  
ATOM   9134  CA  ASP A 583     -15.077 -18.601  14.284  1.00  0.90           C  
ATOM   9135  C   ASP A 583     -15.213 -19.992  14.890  1.00  0.90           C  
ATOM   9136  O   ASP A 583     -15.987 -20.801  14.389  1.00  0.90           O  
ATOM   9137  CB  ASP A 583     -15.455 -17.530  15.339  1.00  0.90           C  
ATOM   9138  CG  ASP A 583     -16.846 -17.722  16.014  1.00  0.90           C  
ATOM   9139  OD1 ASP A 583     -17.357 -18.814  15.926  1.00  0.90           O  
ATOM   9140  OD2 ASP A 583     -17.369 -16.789  16.627  1.00  0.90           O  
ATOM   9141  H   ASP A 583     -16.796 -18.059  12.987  1.00  0.90           H  
ATOM   9142  HA  ASP A 583     -14.027 -18.443  14.031  1.00  0.90           H  
ATOM   9143 1HB  ASP A 583     -14.689 -17.502  16.113  1.00  0.90           H  
ATOM   9144 2HB  ASP A 583     -15.449 -16.548  14.856  1.00  0.90           H  
ATOM   9145  N   SER A 584     -14.546 -20.258  16.018  1.00  0.87           N  
ATOM   9146  CA  SER A 584     -14.582 -21.613  16.571  1.00  0.87           C  
ATOM   9147  C   SER A 584     -15.972 -22.092  16.975  1.00  0.87           C  
ATOM   9148  O   SER A 584     -16.321 -23.251  16.745  1.00  0.87           O  
ATOM   9149  CB  SER A 584     -13.660 -21.710  17.766  1.00  0.87           C  
ATOM   9150  OG  SER A 584     -12.323 -21.531  17.387  1.00  0.87           O  
ATOM   9151  H   SER A 584     -13.963 -19.554  16.444  1.00  0.87           H  
ATOM   9152  HA  SER A 584     -14.210 -22.289  15.801  1.00  0.87           H  
ATOM   9153 1HB  SER A 584     -13.939 -20.960  18.504  1.00  0.87           H  
ATOM   9154 2HB  SER A 584     -13.780 -22.688  18.232  1.00  0.87           H  
ATOM   9155  HG  SER A 584     -11.798 -21.702  18.175  1.00  0.87           H  
ATOM   9156  N   SER A 585     -16.778 -21.219  17.577  1.00  0.83           N  
ATOM   9157  CA  SER A 585     -18.103 -21.643  18.004  1.00  0.83           C  
ATOM   9158  C   SER A 585     -18.931 -22.012  16.786  1.00  0.83           C  
ATOM   9159  O   SER A 585     -19.662 -23.004  16.790  1.00  0.83           O  
ATOM   9160  CB  SER A 585     -18.786 -20.539  18.787  1.00  0.83           C  
ATOM   9161  OG  SER A 585     -18.128 -20.290  20.003  1.00  0.83           O  
ATOM   9162  H   SER A 585     -16.478 -20.261  17.708  1.00  0.83           H  
ATOM   9163  HA  SER A 585     -18.004 -22.524  18.638  1.00  0.83           H  
ATOM   9164 1HB  SER A 585     -18.800 -19.626  18.182  1.00  0.83           H  
ATOM   9165 2HB  SER A 585     -19.819 -20.818  18.978  1.00  0.83           H  
ATOM   9166  HG  SER A 585     -17.276 -19.917  19.769  1.00  0.83           H  
ATOM   9167  N   ALA A 586     -18.807 -21.204  15.738  1.00  0.79           N  
ATOM   9168  CA  ALA A 586     -19.498 -21.421  14.482  1.00  0.79           C  
ATOM   9169  C   ALA A 586     -19.061 -22.709  13.821  1.00  0.79           C  
ATOM   9170  O   ALA A 586     -19.883 -23.436  13.261  1.00  0.79           O  
ATOM   9171  CB  ALA A 586     -19.251 -20.271  13.577  1.00  0.79           C  
ATOM   9172  H   ALA A 586     -18.188 -20.391  15.815  1.00  0.79           H  
ATOM   9173  HA  ALA A 586     -20.561 -21.499  14.679  1.00  0.79           H  
ATOM   9174 1HB  ALA A 586     -19.767 -20.460  12.667  1.00  0.79           H  
ATOM   9175 2HB  ALA A 586     -19.609 -19.368  14.045  1.00  0.79           H  
ATOM   9176 3HB  ALA A 586     -18.196 -20.181  13.395  1.00  0.79           H  
ATOM   9177  N   VAL A 587     -17.778 -23.025  13.905  1.00  0.76           N  
ATOM   9178  CA  VAL A 587     -17.305 -24.257  13.316  1.00  0.76           C  
ATOM   9179  C   VAL A 587     -17.962 -25.419  14.042  1.00  0.76           C  
ATOM   9180  O   VAL A 587     -18.468 -26.356  13.415  1.00  0.76           O  
ATOM   9181  CB  VAL A 587     -15.785 -24.375  13.434  1.00  0.76           C  
ATOM   9182  CG1 VAL A 587     -15.364 -25.685  13.011  1.00  0.76           C  
ATOM   9183  CG2 VAL A 587     -15.089 -23.352  12.567  1.00  0.76           C  
ATOM   9184  H   VAL A 587     -17.122 -22.380  14.350  1.00  0.76           H  
ATOM   9185  HA  VAL A 587     -17.587 -24.279  12.264  1.00  0.76           H  
ATOM   9186  HB  VAL A 587     -15.498 -24.246  14.476  1.00  0.76           H  
ATOM   9187 1HG1 VAL A 587     -14.315 -25.723  13.124  1.00  0.76           H  
ATOM   9188 2HG1 VAL A 587     -15.837 -26.453  13.625  1.00  0.76           H  
ATOM   9189 3HG1 VAL A 587     -15.623 -25.812  11.986  1.00  0.76           H  
ATOM   9190 1HG2 VAL A 587     -14.019 -23.472  12.674  1.00  0.76           H  
ATOM   9191 2HG2 VAL A 587     -15.369 -23.489  11.543  1.00  0.76           H  
ATOM   9192 3HG2 VAL A 587     -15.354 -22.381  12.865  1.00  0.76           H  
ATOM   9193  N   GLU A 588     -17.990 -25.345  15.374  1.00  0.73           N  
ATOM   9194  CA  GLU A 588     -18.611 -26.404  16.143  1.00  0.73           C  
ATOM   9195  C   GLU A 588     -20.115 -26.455  15.848  1.00  0.73           C  
ATOM   9196  O   GLU A 588     -20.689 -27.541  15.778  1.00  0.73           O  
ATOM   9197  CB  GLU A 588     -18.330 -26.225  17.641  1.00  0.73           C  
ATOM   9198  CG  GLU A 588     -16.842 -26.447  18.048  1.00  0.73           C  
ATOM   9199  CD  GLU A 588     -16.319 -27.864  17.812  1.00  0.73           C  
ATOM   9200  OE1 GLU A 588     -16.935 -28.797  18.267  1.00  0.73           O  
ATOM   9201  OE2 GLU A 588     -15.292 -28.003  17.163  1.00  0.73           O  
ATOM   9202  H   GLU A 588     -17.556 -24.552  15.851  1.00  0.73           H  
ATOM   9203  HA  GLU A 588     -18.174 -27.350  15.834  1.00  0.73           H  
ATOM   9204 1HB  GLU A 588     -18.605 -25.213  17.939  1.00  0.73           H  
ATOM   9205 2HB  GLU A 588     -18.947 -26.916  18.212  1.00  0.73           H  
ATOM   9206 1HG  GLU A 588     -16.227 -25.758  17.472  1.00  0.73           H  
ATOM   9207 2HG  GLU A 588     -16.727 -26.193  19.100  1.00  0.73           H  
ATOM   9208  N   ALA A 589     -20.754 -25.295  15.642  1.00  0.72           N  
ATOM   9209  CA  ALA A 589     -22.175 -25.256  15.301  1.00  0.72           C  
ATOM   9210  C   ALA A 589     -22.445 -25.977  13.991  1.00  0.72           C  
ATOM   9211  O   ALA A 589     -23.441 -26.686  13.858  1.00  0.72           O  
ATOM   9212  CB  ALA A 589     -22.653 -23.837  15.181  1.00  0.72           C  
ATOM   9213  H   ALA A 589     -20.247 -24.421  15.756  1.00  0.72           H  
ATOM   9214  HA  ALA A 589     -22.728 -25.760  16.094  1.00  0.72           H  
ATOM   9215 1HB  ALA A 589     -23.703 -23.839  14.943  1.00  0.72           H  
ATOM   9216 2HB  ALA A 589     -22.477 -23.331  16.121  1.00  0.72           H  
ATOM   9217 3HB  ALA A 589     -22.111 -23.337  14.393  1.00  0.72           H  
ATOM   9218  N   LEU A 590     -21.553 -25.815  13.018  1.00  0.71           N  
ATOM   9219  CA  LEU A 590     -21.708 -26.519  11.757  1.00  0.71           C  
ATOM   9220  C   LEU A 590     -21.556 -28.022  11.980  1.00  0.71           C  
ATOM   9221  O   LEU A 590     -22.285 -28.813  11.375  1.00  0.71           O  
ATOM   9222  CB  LEU A 590     -20.724 -25.978  10.728  1.00  0.71           C  
ATOM   9223  CG  LEU A 590     -21.015 -24.560  10.187  1.00  0.71           C  
ATOM   9224  CD1 LEU A 590     -19.839 -24.080   9.355  1.00  0.71           C  
ATOM   9225  CD2 LEU A 590     -22.282 -24.599   9.330  1.00  0.71           C  
ATOM   9226  H   LEU A 590     -20.764 -25.181  13.157  1.00  0.71           H  
ATOM   9227  HA  LEU A 590     -22.711 -26.332  11.383  1.00  0.71           H  
ATOM   9228 1HB  LEU A 590     -19.790 -25.902  11.233  1.00  0.71           H  
ATOM   9229 2HB  LEU A 590     -20.633 -26.674   9.897  1.00  0.71           H  
ATOM   9230  HG  LEU A 590     -21.154 -23.869  11.022  1.00  0.71           H  
ATOM   9231 1HD1 LEU A 590     -20.066 -23.086   8.984  1.00  0.71           H  
ATOM   9232 2HD1 LEU A 590     -18.943 -24.050   9.977  1.00  0.71           H  
ATOM   9233 3HD1 LEU A 590     -19.680 -24.757   8.518  1.00  0.71           H  
ATOM   9234 1HD2 LEU A 590     -22.494 -23.599   8.949  1.00  0.71           H  
ATOM   9235 2HD2 LEU A 590     -22.138 -25.284   8.492  1.00  0.71           H  
ATOM   9236 3HD2 LEU A 590     -23.110 -24.938   9.934  1.00  0.71           H  
ATOM   9237  N   LYS A 591     -20.653 -28.428  12.888  1.00  0.71           N  
ATOM   9238  CA  LYS A 591     -20.522 -29.854  13.187  1.00  0.71           C  
ATOM   9239  C   LYS A 591     -21.828 -30.351  13.828  1.00  0.71           C  
ATOM   9240  O   LYS A 591     -22.323 -31.434  13.499  1.00  0.71           O  
ATOM   9241  CB  LYS A 591     -19.360 -30.132  14.156  1.00  0.71           C  
ATOM   9242  CG  LYS A 591     -17.950 -29.931  13.616  1.00  0.71           C  
ATOM   9243  CD  LYS A 591     -16.929 -30.215  14.705  1.00  0.71           C  
ATOM   9244  CE  LYS A 591     -15.500 -30.022  14.230  1.00  0.71           C  
ATOM   9245  NZ  LYS A 591     -14.524 -30.158  15.355  1.00  0.71           N  
ATOM   9246  H   LYS A 591     -20.047 -27.742  13.343  1.00  0.71           H  
ATOM   9247  HA  LYS A 591     -20.362 -30.398  12.257  1.00  0.71           H  
ATOM   9248 1HB  LYS A 591     -19.455 -29.495  15.022  1.00  0.71           H  
ATOM   9249 2HB  LYS A 591     -19.435 -31.154  14.517  1.00  0.71           H  
ATOM   9250 1HG  LYS A 591     -17.764 -30.557  12.751  1.00  0.71           H  
ATOM   9251 2HG  LYS A 591     -17.832 -28.895  13.339  1.00  0.71           H  
ATOM   9252 1HD  LYS A 591     -17.104 -29.551  15.550  1.00  0.71           H  
ATOM   9253 2HD  LYS A 591     -17.044 -31.241  15.050  1.00  0.71           H  
ATOM   9254 1HE  LYS A 591     -15.273 -30.775  13.483  1.00  0.71           H  
ATOM   9255 2HE  LYS A 591     -15.390 -29.033  13.782  1.00  0.71           H  
ATOM   9256 1HZ  LYS A 591     -13.568 -30.034  14.973  1.00  0.71           H  
ATOM   9257 2HZ  LYS A 591     -14.730 -29.425  16.065  1.00  0.71           H  
ATOM   9258 3HZ  LYS A 591     -14.598 -31.062  15.777  1.00  0.71           H  
ATOM   9259  N   GLU A 592     -22.413 -29.531  14.718  1.00  0.71           N  
ATOM   9260  CA  GLU A 592     -23.674 -29.888  15.366  1.00  0.71           C  
ATOM   9261  C   GLU A 592     -24.765 -30.054  14.320  1.00  0.71           C  
ATOM   9262  O   GLU A 592     -25.489 -31.050  14.335  1.00  0.71           O  
ATOM   9263  CB  GLU A 592     -24.110 -28.832  16.396  1.00  0.71           C  
ATOM   9264  CG  GLU A 592     -25.405 -29.176  17.142  1.00  0.71           C  
ATOM   9265  CD  GLU A 592     -25.845 -28.113  18.138  1.00  0.71           C  
ATOM   9266  OE1 GLU A 592     -25.162 -27.116  18.288  1.00  0.71           O  
ATOM   9267  OE2 GLU A 592     -26.889 -28.266  18.718  1.00  0.71           O  
ATOM   9268  H   GLU A 592     -21.948 -28.659  14.966  1.00  0.71           H  
ATOM   9269  HA  GLU A 592     -23.542 -30.842  15.878  1.00  0.71           H  
ATOM   9270 1HB  GLU A 592     -23.315 -28.679  17.123  1.00  0.71           H  
ATOM   9271 2HB  GLU A 592     -24.277 -27.887  15.894  1.00  0.71           H  
ATOM   9272 1HG  GLU A 592     -26.198 -29.314  16.404  1.00  0.71           H  
ATOM   9273 2HG  GLU A 592     -25.264 -30.120  17.663  1.00  0.71           H  
ATOM   9274  N   LEU A 593     -24.856 -29.100  13.382  1.00  0.73           N  
ATOM   9275  CA  LEU A 593     -25.843 -29.181  12.314  1.00  0.73           C  
ATOM   9276  C   LEU A 593     -25.614 -30.401  11.452  1.00  0.73           C  
ATOM   9277  O   LEU A 593     -26.572 -31.061  11.054  1.00  0.73           O  
ATOM   9278  CB  LEU A 593     -25.831 -27.916  11.443  1.00  0.73           C  
ATOM   9279  CG  LEU A 593     -26.422 -26.654  12.073  1.00  0.73           C  
ATOM   9280  CD1 LEU A 593     -26.127 -25.450  11.169  1.00  0.73           C  
ATOM   9281  CD2 LEU A 593     -27.956 -26.868  12.221  1.00  0.73           C  
ATOM   9282  H   LEU A 593     -24.234 -28.295  13.434  1.00  0.73           H  
ATOM   9283  HA  LEU A 593     -26.827 -29.266  12.770  1.00  0.73           H  
ATOM   9284 1HB  LEU A 593     -24.798 -27.699  11.180  1.00  0.73           H  
ATOM   9285 2HB  LEU A 593     -26.376 -28.119  10.533  1.00  0.73           H  
ATOM   9286  HG  LEU A 593     -25.972 -26.474  13.053  1.00  0.73           H  
ATOM   9287 1HD1 LEU A 593     -26.550 -24.545  11.595  1.00  0.73           H  
ATOM   9288 2HD1 LEU A 593     -25.055 -25.335  11.079  1.00  0.73           H  
ATOM   9289 3HD1 LEU A 593     -26.561 -25.621  10.187  1.00  0.73           H  
ATOM   9290 1HD2 LEU A 593     -28.425 -25.995  12.655  1.00  0.73           H  
ATOM   9291 2HD2 LEU A 593     -28.392 -27.050  11.236  1.00  0.73           H  
ATOM   9292 3HD2 LEU A 593     -28.145 -27.732  12.864  1.00  0.73           H  
ATOM   9293  N   TYR A 594     -24.356 -30.749  11.190  1.00  0.76           N  
ATOM   9294  CA  TYR A 594     -24.094 -31.936  10.402  1.00  0.76           C  
ATOM   9295  C   TYR A 594     -24.746 -33.126  11.064  1.00  0.76           C  
ATOM   9296  O   TYR A 594     -25.485 -33.883  10.427  1.00  0.76           O  
ATOM   9297  CB  TYR A 594     -22.605 -32.237  10.283  1.00  0.76           C  
ATOM   9298  CG  TYR A 594     -22.371 -33.466   9.476  1.00  0.76           C  
ATOM   9299  CD1 TYR A 594     -22.426 -33.327   8.153  1.00  0.76           C  
ATOM   9300  CD2 TYR A 594     -22.119 -34.706  10.042  1.00  0.76           C  
ATOM   9301  CE1 TYR A 594     -22.230 -34.351   7.324  1.00  0.76           C  
ATOM   9302  CE2 TYR A 594     -21.905 -35.791   9.207  1.00  0.76           C  
ATOM   9303  CZ  TYR A 594     -21.957 -35.602   7.830  1.00  0.76           C  
ATOM   9304  OH  TYR A 594     -21.700 -36.631   6.943  1.00  0.76           O  
ATOM   9305  H   TYR A 594     -23.583 -30.170  11.512  1.00  0.76           H  
ATOM   9306  HA  TYR A 594     -24.531 -31.812   9.411  1.00  0.76           H  
ATOM   9307 1HB  TYR A 594     -22.085 -31.398   9.818  1.00  0.76           H  
ATOM   9308 2HB  TYR A 594     -22.173 -32.390  11.259  1.00  0.76           H  
ATOM   9309  HD1 TYR A 594     -22.603 -32.357   7.762  1.00  0.76           H  
ATOM   9310  HD2 TYR A 594     -22.075 -34.821  11.125  1.00  0.76           H  
ATOM   9311  HE1 TYR A 594     -22.257 -34.174   6.261  1.00  0.76           H  
ATOM   9312  HE2 TYR A 594     -21.683 -36.772   9.624  1.00  0.76           H  
ATOM   9313  HH  TYR A 594     -20.927 -36.378   6.359  1.00  0.76           H  
ATOM   9314  N   GLN A 595     -24.465 -33.292  12.357  1.00  0.80           N  
ATOM   9315  CA  GLN A 595     -24.990 -34.424  13.092  1.00  0.80           C  
ATOM   9316  C   GLN A 595     -26.515 -34.359  13.192  1.00  0.80           C  
ATOM   9317  O   GLN A 595     -27.190 -35.376  13.034  1.00  0.80           O  
ATOM   9318  CB  GLN A 595     -24.317 -34.489  14.465  1.00  0.80           C  
ATOM   9319  CG  GLN A 595     -22.826 -34.865  14.365  1.00  0.80           C  
ATOM   9320  CD  GLN A 595     -22.100 -34.871  15.702  1.00  0.80           C  
ATOM   9321  OE1 GLN A 595     -22.513 -34.221  16.667  1.00  0.80           O  
ATOM   9322  NE2 GLN A 595     -21.000 -35.619  15.768  1.00  0.80           N  
ATOM   9323  H   GLN A 595     -23.855 -32.617  12.825  1.00  0.80           H  
ATOM   9324  HA  GLN A 595     -24.728 -35.329  12.548  1.00  0.80           H  
ATOM   9325 1HB  GLN A 595     -24.387 -33.509  14.946  1.00  0.80           H  
ATOM   9326 2HB  GLN A 595     -24.827 -35.212  15.098  1.00  0.80           H  
ATOM   9327 1HG  GLN A 595     -22.740 -35.854  13.921  1.00  0.80           H  
ATOM   9328 2HG  GLN A 595     -22.340 -34.128  13.725  1.00  0.80           H  
ATOM   9329 1HE2 GLN A 595     -20.477 -35.667  16.619  1.00  0.80           H  
ATOM   9330 2HE2 GLN A 595     -20.696 -36.130  14.965  1.00  0.80           H  
ATOM   9331  N   GLU A 596     -27.082 -33.169  13.395  1.00  0.87           N  
ATOM   9332  CA  GLU A 596     -28.536 -33.078  13.464  1.00  0.87           C  
ATOM   9333  C   GLU A 596     -29.153 -33.557  12.159  1.00  0.87           C  
ATOM   9334  O   GLU A 596     -30.066 -34.393  12.156  1.00  0.87           O  
ATOM   9335  CB  GLU A 596     -29.001 -31.644  13.755  1.00  0.87           C  
ATOM   9336  CG  GLU A 596     -30.529 -31.480  13.826  1.00  0.87           C  
ATOM   9337  CD  GLU A 596     -30.974 -30.077  14.180  1.00  0.87           C  
ATOM   9338  OE1 GLU A 596     -30.174 -29.312  14.663  1.00  0.87           O  
ATOM   9339  OE2 GLU A 596     -32.114 -29.759  13.949  1.00  0.87           O  
ATOM   9340  H   GLU A 596     -26.505 -32.340  13.530  1.00  0.87           H  
ATOM   9341  HA  GLU A 596     -28.885 -33.725  14.268  1.00  0.87           H  
ATOM   9342 1HB  GLU A 596     -28.570 -31.303  14.698  1.00  0.87           H  
ATOM   9343 2HB  GLU A 596     -28.631 -30.981  12.972  1.00  0.87           H  
ATOM   9344 1HG  GLU A 596     -30.949 -31.745  12.854  1.00  0.87           H  
ATOM   9345 2HG  GLU A 596     -30.923 -32.179  14.562  1.00  0.87           H  
ATOM   9346  N   TYR A 597     -28.617 -33.082  11.031  1.00  0.96           N  
ATOM   9347  CA  TYR A 597     -29.156 -33.485   9.744  1.00  0.96           C  
ATOM   9348  C   TYR A 597     -29.001 -34.995   9.573  1.00  0.96           C  
ATOM   9349  O   TYR A 597     -29.939 -35.679   9.156  1.00  0.96           O  
ATOM   9350  CB  TYR A 597     -28.441 -32.748   8.600  1.00  0.96           C  
ATOM   9351  CG  TYR A 597     -28.788 -31.285   8.440  1.00  0.96           C  
ATOM   9352  CD1 TYR A 597     -27.779 -30.330   8.435  1.00  0.96           C  
ATOM   9353  CD2 TYR A 597     -30.102 -30.893   8.308  1.00  0.96           C  
ATOM   9354  CE1 TYR A 597     -28.079 -28.994   8.299  1.00  0.96           C  
ATOM   9355  CE2 TYR A 597     -30.400 -29.554   8.175  1.00  0.96           C  
ATOM   9356  CZ  TYR A 597     -29.394 -28.612   8.172  1.00  0.96           C  
ATOM   9357  OH  TYR A 597     -29.706 -27.292   8.043  1.00  0.96           O  
ATOM   9358  H   TYR A 597     -27.847 -32.413  11.073  1.00  0.96           H  
ATOM   9359  HA  TYR A 597     -30.217 -33.244   9.716  1.00  0.96           H  
ATOM   9360 1HB  TYR A 597     -27.362 -32.817   8.762  1.00  0.96           H  
ATOM   9361 2HB  TYR A 597     -28.648 -33.241   7.668  1.00  0.96           H  
ATOM   9362  HD1 TYR A 597     -26.743 -30.644   8.543  1.00  0.96           H  
ATOM   9363  HD2 TYR A 597     -30.905 -31.634   8.309  1.00  0.96           H  
ATOM   9364  HE1 TYR A 597     -27.284 -28.250   8.298  1.00  0.96           H  
ATOM   9365  HE2 TYR A 597     -31.439 -29.238   8.071  1.00  0.96           H  
ATOM   9366  HH  TYR A 597     -30.654 -27.210   7.896  1.00  0.96           H  
ATOM   9367  N   LYS A 598     -27.859 -35.543   9.994  1.00  1.05           N  
ATOM   9368  CA  LYS A 598     -27.620 -36.975   9.870  1.00  1.05           C  
ATOM   9369  C   LYS A 598     -28.702 -37.787  10.595  1.00  1.05           C  
ATOM   9370  O   LYS A 598     -29.200 -38.787  10.065  1.00  1.05           O  
ATOM   9371  CB  LYS A 598     -26.220 -37.320  10.385  1.00  1.05           C  
ATOM   9372  CG  LYS A 598     -25.800 -38.770  10.220  1.00  1.05           C  
ATOM   9373  CD  LYS A 598     -24.347 -38.966  10.655  1.00  1.05           C  
ATOM   9374  CE  LYS A 598     -23.908 -40.417  10.513  1.00  1.05           C  
ATOM   9375  NZ  LYS A 598     -22.488 -40.610  10.923  1.00  1.05           N  
ATOM   9376  H   LYS A 598     -27.112 -34.946  10.351  1.00  1.05           H  
ATOM   9377  HA  LYS A 598     -27.662 -37.231   8.810  1.00  1.05           H  
ATOM   9378 1HB  LYS A 598     -25.483 -36.685   9.884  1.00  1.05           H  
ATOM   9379 2HB  LYS A 598     -26.168 -37.092  11.445  1.00  1.05           H  
ATOM   9380 1HG  LYS A 598     -26.446 -39.404  10.830  1.00  1.05           H  
ATOM   9381 2HG  LYS A 598     -25.906 -39.064   9.176  1.00  1.05           H  
ATOM   9382 1HD  LYS A 598     -23.703 -38.338  10.037  1.00  1.05           H  
ATOM   9383 2HD  LYS A 598     -24.235 -38.654  11.695  1.00  1.05           H  
ATOM   9384 1HE  LYS A 598     -24.545 -41.046  11.134  1.00  1.05           H  
ATOM   9385 2HE  LYS A 598     -24.019 -40.720   9.472  1.00  1.05           H  
ATOM   9386 1HZ  LYS A 598     -22.234 -41.582  10.812  1.00  1.05           H  
ATOM   9387 2HZ  LYS A 598     -21.888 -40.036  10.341  1.00  1.05           H  
ATOM   9388 3HZ  LYS A 598     -22.378 -40.343  11.890  1.00  1.05           H  
ATOM   9389  N   THR A 599     -29.141 -37.319  11.771  1.00  1.12           N  
ATOM   9390  CA  THR A 599     -30.149 -38.042  12.556  1.00  1.12           C  
ATOM   9391  C   THR A 599     -31.556 -37.929  11.959  1.00  1.12           C  
ATOM   9392  O   THR A 599     -32.488 -38.594  12.418  1.00  1.12           O  
ATOM   9393  CB  THR A 599     -30.182 -37.589  14.036  1.00  1.12           C  
ATOM   9394  OG1 THR A 599     -30.535 -36.187  14.143  1.00  1.12           O  
ATOM   9395  CG2 THR A 599     -28.818 -37.837  14.683  1.00  1.12           C  
ATOM   9396  H   THR A 599     -28.709 -36.474  12.158  1.00  1.12           H  
ATOM   9397  HA  THR A 599     -29.877 -39.097  12.552  1.00  1.12           H  
ATOM   9398  HB  THR A 599     -30.926 -38.171  14.574  1.00  1.12           H  
ATOM   9399  HG1 THR A 599     -30.259 -35.676  13.343  1.00  1.12           H  
ATOM   9400 1HG2 THR A 599     -28.850 -37.532  15.727  1.00  1.12           H  
ATOM   9401 2HG2 THR A 599     -28.577 -38.897  14.619  1.00  1.12           H  
ATOM   9402 3HG2 THR A 599     -28.063 -37.272  14.169  1.00  1.12           H  
ATOM   9403  N   ARG A 600     -31.708 -37.077  10.943  1.00  1.14           N  
ATOM   9404  CA  ARG A 600     -32.952 -36.863  10.225  1.00  1.14           C  
ATOM   9405  C   ARG A 600     -32.854 -37.463   8.824  1.00  1.14           C  
ATOM   9406  O   ARG A 600     -33.701 -37.196   7.971  1.00  1.14           O  
ATOM   9407  CB  ARG A 600     -33.257 -35.371  10.118  1.00  1.14           C  
ATOM   9408  CG  ARG A 600     -33.550 -34.678  11.448  1.00  1.14           C  
ATOM   9409  CD  ARG A 600     -33.724 -33.194  11.304  1.00  1.14           C  
ATOM   9410  NE  ARG A 600     -34.855 -32.826  10.445  1.00  1.14           N  
ATOM   9411  CZ  ARG A 600     -36.152 -32.784  10.807  1.00  1.14           C  
ATOM   9412  NH1 ARG A 600     -36.531 -33.115  12.024  1.00  1.14           N  
ATOM   9413  NH2 ARG A 600     -37.034 -32.401   9.906  1.00  1.14           N  
ATOM   9414  H   ARG A 600     -30.901 -36.557  10.608  1.00  1.14           H  
ATOM   9415  HA  ARG A 600     -33.761 -37.354  10.764  1.00  1.14           H  
ATOM   9416 1HB  ARG A 600     -32.403 -34.863   9.666  1.00  1.14           H  
ATOM   9417 2HB  ARG A 600     -34.111 -35.215   9.462  1.00  1.14           H  
ATOM   9418 1HG  ARG A 600     -34.459 -35.093  11.878  1.00  1.14           H  
ATOM   9419 2HG  ARG A 600     -32.714 -34.852  12.133  1.00  1.14           H  
ATOM   9420 1HD  ARG A 600     -33.886 -32.752  12.287  1.00  1.14           H  
ATOM   9421 2HD  ARG A 600     -32.817 -32.769  10.867  1.00  1.14           H  
ATOM   9422  HE  ARG A 600     -34.651 -32.530   9.480  1.00  1.14           H  
ATOM   9423 1HH1 ARG A 600     -35.844 -33.406  12.704  1.00  1.14           H  
ATOM   9424 2HH1 ARG A 600     -37.509 -33.079  12.272  1.00  1.14           H  
ATOM   9425 1HH2 ARG A 600     -36.684 -32.143   8.972  1.00  1.14           H  
ATOM   9426 2HH2 ARG A 600     -38.021 -32.359  10.125  1.00  1.14           H  
ATOM   9427  N   ASP A 601     -31.813 -38.281   8.594  1.00  1.09           N  
ATOM   9428  CA  ASP A 601     -31.510 -38.903   7.301  1.00  1.09           C  
ATOM   9429  C   ASP A 601     -31.260 -37.876   6.193  1.00  1.09           C  
ATOM   9430  O   ASP A 601     -31.567 -38.123   5.025  1.00  1.09           O  
ATOM   9431  CB  ASP A 601     -32.631 -39.859   6.855  1.00  1.09           C  
ATOM   9432  CG  ASP A 601     -32.811 -41.084   7.768  1.00  1.09           C  
ATOM   9433  OD1 ASP A 601     -31.849 -41.770   8.024  1.00  1.09           O  
ATOM   9434  OD2 ASP A 601     -33.918 -41.318   8.193  1.00  1.09           O  
ATOM   9435  H   ASP A 601     -31.145 -38.461   9.342  1.00  1.09           H  
ATOM   9436  HA  ASP A 601     -30.598 -39.487   7.423  1.00  1.09           H  
ATOM   9437 1HB  ASP A 601     -33.578 -39.329   6.786  1.00  1.09           H  
ATOM   9438 2HB  ASP A 601     -32.403 -40.222   5.854  1.00  1.09           H  
ATOM   9439  N   ILE A 602     -30.649 -36.751   6.564  1.00  1.00           N  
ATOM   9440  CA  ILE A 602     -30.287 -35.690   5.640  1.00  1.00           C  
ATOM   9441  C   ILE A 602     -28.783 -35.488   5.596  1.00  1.00           C  
ATOM   9442  O   ILE A 602     -28.110 -35.459   6.624  1.00  1.00           O  
ATOM   9443  CB  ILE A 602     -30.986 -34.373   6.004  1.00  1.00           C  
ATOM   9444  CG1 ILE A 602     -32.441 -34.541   5.884  1.00  1.00           C  
ATOM   9445  CG2 ILE A 602     -30.509 -33.232   5.147  1.00  1.00           C  
ATOM   9446  CD1 ILE A 602     -33.203 -33.404   6.405  1.00  1.00           C  
ATOM   9447  H   ILE A 602     -30.427 -36.602   7.546  1.00  1.00           H  
ATOM   9448  HA  ILE A 602     -30.619 -35.977   4.648  1.00  1.00           H  
ATOM   9449  HB  ILE A 602     -30.784 -34.147   7.045  1.00  1.00           H  
ATOM   9450 1HG1 ILE A 602     -32.672 -34.670   4.847  1.00  1.00           H  
ATOM   9451 2HG1 ILE A 602     -32.751 -35.428   6.419  1.00  1.00           H  
ATOM   9452 1HG2 ILE A 602     -31.032 -32.340   5.462  1.00  1.00           H  
ATOM   9453 2HG2 ILE A 602     -29.437 -33.086   5.265  1.00  1.00           H  
ATOM   9454 3HG2 ILE A 602     -30.731 -33.442   4.112  1.00  1.00           H  
ATOM   9455 1HD1 ILE A 602     -34.270 -33.593   6.273  1.00  1.00           H  
ATOM   9456 2HD1 ILE A 602     -32.989 -33.270   7.466  1.00  1.00           H  
ATOM   9457 3HD1 ILE A 602     -32.931 -32.496   5.868  1.00  1.00           H  
ATOM   9458  N   GLN A 603     -28.242 -35.432   4.398  1.00  0.88           N  
ATOM   9459  CA  GLN A 603     -26.820 -35.226   4.214  1.00  0.88           C  
ATOM   9460  C   GLN A 603     -26.492 -33.749   3.987  1.00  0.88           C  
ATOM   9461  O   GLN A 603     -27.112 -33.079   3.160  1.00  0.88           O  
ATOM   9462  CB  GLN A 603     -26.316 -36.097   3.076  1.00  0.88           C  
ATOM   9463  CG  GLN A 603     -24.826 -35.945   2.754  1.00  0.88           C  
ATOM   9464  CD  GLN A 603     -23.970 -36.514   3.822  1.00  0.88           C  
ATOM   9465  OE1 GLN A 603     -24.113 -37.700   4.149  1.00  0.88           O  
ATOM   9466  NE2 GLN A 603     -23.094 -35.714   4.399  1.00  0.88           N  
ATOM   9467  H   GLN A 603     -28.849 -35.494   3.585  1.00  0.88           H  
ATOM   9468  HA  GLN A 603     -26.308 -35.540   5.123  1.00  0.88           H  
ATOM   9469 1HB  GLN A 603     -26.460 -37.139   3.355  1.00  0.88           H  
ATOM   9470 2HB  GLN A 603     -26.929 -35.936   2.224  1.00  0.88           H  
ATOM   9471 1HG  GLN A 603     -24.615 -36.511   1.860  1.00  0.88           H  
ATOM   9472 2HG  GLN A 603     -24.567 -34.894   2.610  1.00  0.88           H  
ATOM   9473 1HE2 GLN A 603     -22.528 -36.076   5.148  1.00  0.88           H  
ATOM   9474 2HE2 GLN A 603     -22.997 -34.724   4.115  1.00  0.88           H  
ATOM   9475  N   LEU A 604     -25.539 -33.244   4.744  1.00  0.78           N  
ATOM   9476  CA  LEU A 604     -25.087 -31.865   4.606  1.00  0.78           C  
ATOM   9477  C   LEU A 604     -23.868 -31.763   3.699  1.00  0.78           C  
ATOM   9478  O   LEU A 604     -22.922 -32.555   3.816  1.00  0.78           O  
ATOM   9479  CB  LEU A 604     -24.761 -31.269   5.969  1.00  0.78           C  
ATOM   9480  CG  LEU A 604     -24.193 -29.831   6.011  1.00  0.78           C  
ATOM   9481  CD1 LEU A 604     -25.231 -28.879   5.541  1.00  0.78           C  
ATOM   9482  CD2 LEU A 604     -23.758 -29.472   7.450  1.00  0.78           C  
ATOM   9483  H   LEU A 604     -25.099 -33.840   5.433  1.00  0.78           H  
ATOM   9484  HA  LEU A 604     -25.892 -31.282   4.162  1.00  0.78           H  
ATOM   9485 1HB  LEU A 604     -25.668 -31.278   6.562  1.00  0.78           H  
ATOM   9486 2HB  LEU A 604     -24.076 -31.906   6.424  1.00  0.78           H  
ATOM   9487  HG  LEU A 604     -23.333 -29.754   5.341  1.00  0.78           H  
ATOM   9488 1HD1 LEU A 604     -24.806 -27.908   5.574  1.00  0.78           H  
ATOM   9489 2HD1 LEU A 604     -25.516 -29.116   4.533  1.00  0.78           H  
ATOM   9490 3HD1 LEU A 604     -26.099 -28.925   6.179  1.00  0.78           H  
ATOM   9491 1HD2 LEU A 604     -23.363 -28.456   7.465  1.00  0.78           H  
ATOM   9492 2HD2 LEU A 604     -24.612 -29.535   8.125  1.00  0.78           H  
ATOM   9493 3HD2 LEU A 604     -22.988 -30.155   7.783  1.00  0.78           H  
ATOM   9494  N   ALA A 605     -23.932 -30.821   2.760  1.00  0.71           N  
ATOM   9495  CA  ALA A 605     -22.829 -30.529   1.855  1.00  0.71           C  
ATOM   9496  C   ALA A 605     -22.495 -29.045   1.938  1.00  0.71           C  
ATOM   9497  O   ALA A 605     -23.382 -28.215   2.153  1.00  0.71           O  
ATOM   9498  CB  ALA A 605     -23.184 -30.919   0.429  1.00  0.71           C  
ATOM   9499  H   ALA A 605     -24.788 -30.270   2.689  1.00  0.71           H  
ATOM   9500  HA  ALA A 605     -21.953 -31.083   2.179  1.00  0.71           H  
ATOM   9501 1HB  ALA A 605     -22.345 -30.688  -0.222  1.00  0.71           H  
ATOM   9502 2HB  ALA A 605     -23.406 -31.984   0.385  1.00  0.71           H  
ATOM   9503 3HB  ALA A 605     -24.042 -30.360   0.126  1.00  0.71           H  
ATOM   9504  N   ILE A 606     -21.216 -28.733   1.786  1.00  0.67           N  
ATOM   9505  CA  ILE A 606     -20.721 -27.358   1.835  1.00  0.67           C  
ATOM   9506  C   ILE A 606     -20.177 -26.949   0.462  1.00  0.67           C  
ATOM   9507  O   ILE A 606     -19.441 -27.730  -0.154  1.00  0.67           O  
ATOM   9508  CB  ILE A 606     -19.620 -27.215   2.905  1.00  0.67           C  
ATOM   9509  CG1 ILE A 606     -20.115 -27.726   4.319  1.00  0.67           C  
ATOM   9510  CG2 ILE A 606     -19.173 -25.755   3.000  1.00  0.67           C  
ATOM   9511  CD1 ILE A 606     -21.302 -26.981   4.907  1.00  0.67           C  
ATOM   9512  H   ILE A 606     -20.560 -29.492   1.597  1.00  0.67           H  
ATOM   9513  HA  ILE A 606     -21.544 -26.689   2.087  1.00  0.67           H  
ATOM   9514  HB  ILE A 606     -18.783 -27.827   2.620  1.00  0.67           H  
ATOM   9515 1HG1 ILE A 606     -20.379 -28.783   4.234  1.00  0.67           H  
ATOM   9516 2HG1 ILE A 606     -19.286 -27.639   5.021  1.00  0.67           H  
ATOM   9517 1HG2 ILE A 606     -18.385 -25.663   3.743  1.00  0.67           H  
ATOM   9518 2HG2 ILE A 606     -18.798 -25.415   2.040  1.00  0.67           H  
ATOM   9519 3HG2 ILE A 606     -20.026 -25.143   3.292  1.00  0.67           H  
ATOM   9520 1HD1 ILE A 606     -21.554 -27.406   5.879  1.00  0.67           H  
ATOM   9521 2HD1 ILE A 606     -21.051 -25.927   5.028  1.00  0.67           H  
ATOM   9522 3HD1 ILE A 606     -22.154 -27.078   4.242  1.00  0.67           H  
ATOM   9523  N   SER A 607     -20.541 -25.756  -0.020  1.00  0.69           N  
ATOM   9524  CA  SER A 607     -20.068 -25.322  -1.332  1.00  0.69           C  
ATOM   9525  C   SER A 607     -19.366 -23.959  -1.394  1.00  0.69           C  
ATOM   9526  O   SER A 607     -19.818 -22.948  -0.853  1.00  0.69           O  
ATOM   9527  CB  SER A 607     -21.231 -25.296  -2.282  1.00  0.69           C  
ATOM   9528  OG  SER A 607     -21.758 -26.567  -2.451  1.00  0.69           O  
ATOM   9529  H   SER A 607     -21.154 -25.158   0.532  1.00  0.69           H  
ATOM   9530  HA  SER A 607     -19.361 -26.066  -1.691  1.00  0.69           H  
ATOM   9531 1HB  SER A 607     -22.001 -24.632  -1.896  1.00  0.69           H  
ATOM   9532 2HB  SER A 607     -20.906 -24.900  -3.242  1.00  0.69           H  
ATOM   9533  HG  SER A 607     -21.068 -27.074  -2.892  1.00  0.69           H  
ATOM   9534  N   ASN A 608     -18.243 -23.965  -2.101  1.00  0.73           N  
ATOM   9535  CA  ASN A 608     -17.387 -22.822  -2.416  1.00  0.73           C  
ATOM   9536  C   ASN A 608     -16.981 -21.888  -1.270  1.00  0.73           C  
ATOM   9537  O   ASN A 608     -17.054 -20.681  -1.444  1.00  0.73           O  
ATOM   9538  CB  ASN A 608     -18.053 -21.965  -3.463  1.00  0.73           C  
ATOM   9539  CG  ASN A 608     -17.069 -20.984  -4.116  1.00  0.73           C  
ATOM   9540  OD1 ASN A 608     -15.875 -21.283  -4.279  1.00  0.73           O  
ATOM   9541  ND2 ASN A 608     -17.551 -19.831  -4.486  1.00  0.73           N  
ATOM   9542  H   ASN A 608     -17.937 -24.862  -2.467  1.00  0.73           H  
ATOM   9543  HA  ASN A 608     -16.465 -23.220  -2.844  1.00  0.73           H  
ATOM   9544 1HB  ASN A 608     -18.510 -22.589  -4.225  1.00  0.73           H  
ATOM   9545 2HB  ASN A 608     -18.852 -21.392  -2.993  1.00  0.73           H  
ATOM   9546 1HD2 ASN A 608     -16.958 -19.152  -4.918  1.00  0.73           H  
ATOM   9547 2HD2 ASN A 608     -18.516 -19.621  -4.308  1.00  0.73           H  
ATOM   9548  N   PRO A 609     -16.449 -22.367  -0.147  1.00  0.80           N  
ATOM   9549  CA  PRO A 609     -16.008 -21.530   0.953  1.00  0.80           C  
ATOM   9550  C   PRO A 609     -14.772 -20.732   0.552  1.00  0.80           C  
ATOM   9551  O   PRO A 609     -13.964 -21.211  -0.244  1.00  0.80           O  
ATOM   9552  CB  PRO A 609     -15.685 -22.579   2.029  1.00  0.80           C  
ATOM   9553  CG  PRO A 609     -15.360 -23.847   1.261  1.00  0.80           C  
ATOM   9554  CD  PRO A 609     -16.265 -23.815   0.060  1.00  0.80           C  
ATOM   9555  HA  PRO A 609     -16.812 -20.851   1.258  1.00  0.80           H  
ATOM   9556 1HB  PRO A 609     -14.829 -22.237   2.622  1.00  0.80           H  
ATOM   9557 2HB  PRO A 609     -16.532 -22.689   2.718  1.00  0.80           H  
ATOM   9558 1HG  PRO A 609     -14.295 -23.858   0.981  1.00  0.80           H  
ATOM   9559 2HG  PRO A 609     -15.527 -24.729   1.896  1.00  0.80           H  
ATOM   9560 1HD  PRO A 609     -15.783 -24.294  -0.804  1.00  0.80           H  
ATOM   9561 2HD  PRO A 609     -17.210 -24.295   0.337  1.00  0.80           H  
ATOM   9562  N   ASN A 610     -14.562 -19.551   1.137  1.00  0.87           N  
ATOM   9563  CA  ASN A 610     -13.307 -18.848   0.883  1.00  0.87           C  
ATOM   9564  C   ASN A 610     -12.169 -19.719   1.368  1.00  0.87           C  
ATOM   9565  O   ASN A 610     -12.315 -20.406   2.377  1.00  0.87           O  
ATOM   9566  CB  ASN A 610     -13.248 -17.513   1.572  1.00  0.87           C  
ATOM   9567  CG  ASN A 610     -12.051 -16.679   1.166  1.00  0.87           C  
ATOM   9568  OD1 ASN A 610     -10.929 -16.833   1.693  1.00  0.87           O  
ATOM   9569  ND2 ASN A 610     -12.270 -15.780   0.237  1.00  0.87           N  
ATOM   9570  H   ASN A 610     -15.243 -19.111   1.768  1.00  0.87           H  
ATOM   9571  HA  ASN A 610     -13.190 -18.704  -0.193  1.00  0.87           H  
ATOM   9572 1HB  ASN A 610     -14.163 -16.952   1.368  1.00  0.87           H  
ATOM   9573 2HB  ASN A 610     -13.200 -17.689   2.640  1.00  0.87           H  
ATOM   9574 1HD2 ASN A 610     -11.526 -15.182  -0.074  1.00  0.87           H  
ATOM   9575 2HD2 ASN A 610     -13.186 -15.680  -0.158  1.00  0.87           H  
ATOM   9576  N   LYS A 611     -11.013 -19.668   0.711  1.00  0.94           N  
ATOM   9577  CA  LYS A 611      -9.863 -20.443   1.185  1.00  0.94           C  
ATOM   9578  C   LYS A 611      -9.623 -20.280   2.698  1.00  0.94           C  
ATOM   9579  O   LYS A 611      -9.301 -21.257   3.378  1.00  0.94           O  
ATOM   9580  CB  LYS A 611      -8.596 -20.054   0.425  1.00  0.94           C  
ATOM   9581  CG  LYS A 611      -7.350 -20.845   0.840  1.00  0.94           C  
ATOM   9582  CD  LYS A 611      -6.144 -20.466  -0.014  1.00  0.94           C  
ATOM   9583  CE  LYS A 611      -4.890 -21.213   0.420  1.00  0.94           C  
ATOM   9584  NZ  LYS A 611      -3.718 -20.869  -0.436  1.00  0.94           N  
ATOM   9585  H   LYS A 611     -10.929 -19.099  -0.118  1.00  0.94           H  
ATOM   9586  HA  LYS A 611     -10.063 -21.497   0.992  1.00  0.94           H  
ATOM   9587 1HB  LYS A 611      -8.751 -20.200  -0.644  1.00  0.94           H  
ATOM   9588 2HB  LYS A 611      -8.388 -18.994   0.587  1.00  0.94           H  
ATOM   9589 1HG  LYS A 611      -7.123 -20.632   1.888  1.00  0.94           H  
ATOM   9590 2HG  LYS A 611      -7.541 -21.913   0.740  1.00  0.94           H  
ATOM   9591 1HD  LYS A 611      -6.352 -20.692  -1.062  1.00  0.94           H  
ATOM   9592 2HD  LYS A 611      -5.965 -19.394   0.079  1.00  0.94           H  
ATOM   9593 1HE  LYS A 611      -4.659 -20.951   1.448  1.00  0.94           H  
ATOM   9594 2HE  LYS A 611      -5.071 -22.286   0.360  1.00  0.94           H  
ATOM   9595 1HZ  LYS A 611      -2.906 -21.380  -0.119  1.00  0.94           H  
ATOM   9596 2HZ  LYS A 611      -3.918 -21.118  -1.395  1.00  0.94           H  
ATOM   9597 3HZ  LYS A 611      -3.537 -19.878  -0.377  1.00  0.94           H  
ATOM   9598  N   ASP A 612      -9.783 -19.062   3.248  1.00  0.98           N  
ATOM   9599  CA  ASP A 612      -9.576 -18.880   4.689  1.00  0.98           C  
ATOM   9600  C   ASP A 612     -10.545 -19.744   5.506  1.00  0.98           C  
ATOM   9601  O   ASP A 612     -10.194 -20.274   6.575  1.00  0.98           O  
ATOM   9602  CB  ASP A 612      -9.705 -17.399   5.085  1.00  0.98           C  
ATOM   9603  CG  ASP A 612      -8.455 -16.553   4.679  1.00  0.98           C  
ATOM   9604  OD1 ASP A 612      -7.457 -17.146   4.335  1.00  0.98           O  
ATOM   9605  OD2 ASP A 612      -8.500 -15.349   4.755  1.00  0.98           O  
ATOM   9606  H   ASP A 612     -10.081 -18.273   2.675  1.00  0.98           H  
ATOM   9607  HA  ASP A 612      -8.562 -19.199   4.929  1.00  0.98           H  
ATOM   9608 1HB  ASP A 612     -10.578 -16.975   4.582  1.00  0.98           H  
ATOM   9609 2HB  ASP A 612      -9.894 -17.308   6.147  1.00  0.98           H  
ATOM   9610  N   VAL A 613     -11.760 -19.909   4.990  1.00  0.99           N  
ATOM   9611  CA  VAL A 613     -12.773 -20.704   5.642  1.00  0.99           C  
ATOM   9612  C   VAL A 613     -12.465 -22.160   5.467  1.00  0.99           C  
ATOM   9613  O   VAL A 613     -12.551 -22.927   6.417  1.00  0.99           O  
ATOM   9614  CB  VAL A 613     -14.165 -20.426   5.098  1.00  0.99           C  
ATOM   9615  CG1 VAL A 613     -15.094 -21.386   5.676  1.00  0.99           C  
ATOM   9616  CG2 VAL A 613     -14.555 -19.065   5.450  1.00  0.99           C  
ATOM   9617  H   VAL A 613     -11.978 -19.515   4.083  1.00  0.99           H  
ATOM   9618  HA  VAL A 613     -12.771 -20.467   6.705  1.00  0.99           H  
ATOM   9619  HB  VAL A 613     -14.176 -20.538   4.025  1.00  0.99           H  
ATOM   9620 1HG1 VAL A 613     -16.099 -21.192   5.304  1.00  0.99           H  
ATOM   9621 2HG1 VAL A 613     -14.792 -22.398   5.408  1.00  0.99           H  
ATOM   9622 3HG1 VAL A 613     -15.050 -21.264   6.745  1.00  0.99           H  
ATOM   9623 1HG2 VAL A 613     -15.547 -18.879   5.070  1.00  0.99           H  
ATOM   9624 2HG2 VAL A 613     -14.547 -18.950   6.529  1.00  0.99           H  
ATOM   9625 3HG2 VAL A 613     -13.850 -18.377   5.001  1.00  0.99           H  
ATOM   9626  N   HIS A 614     -12.074 -22.543   4.259  1.00  0.97           N  
ATOM   9627  CA  HIS A 614     -11.767 -23.934   3.996  1.00  0.97           C  
ATOM   9628  C   HIS A 614     -10.712 -24.403   4.969  1.00  0.97           C  
ATOM   9629  O   HIS A 614     -10.870 -25.449   5.599  1.00  0.97           O  
ATOM   9630  CB  HIS A 614     -11.251 -24.161   2.578  1.00  0.97           C  
ATOM   9631  CG  HIS A 614     -10.926 -25.605   2.323  1.00  0.97           C  
ATOM   9632  ND1 HIS A 614     -11.902 -26.567   2.121  1.00  0.97           N  
ATOM   9633  CD2 HIS A 614      -9.737 -26.256   2.261  1.00  0.97           C  
ATOM   9634  CE1 HIS A 614     -11.326 -27.745   1.939  1.00  0.97           C  
ATOM   9635  NE2 HIS A 614     -10.014 -27.584   2.018  1.00  0.97           N  
ATOM   9636  H   HIS A 614     -12.008 -21.846   3.519  1.00  0.97           H  
ATOM   9637  HA  HIS A 614     -12.658 -24.544   4.140  1.00  0.97           H  
ATOM   9638 1HB  HIS A 614     -11.993 -23.822   1.855  1.00  0.97           H  
ATOM   9639 2HB  HIS A 614     -10.348 -23.572   2.423  1.00  0.97           H  
ATOM   9640  HD2 HIS A 614      -8.749 -25.806   2.384  1.00  0.97           H  
ATOM   9641  HE1 HIS A 614     -11.845 -28.687   1.757  1.00  0.97           H  
ATOM   9642  HE2 HIS A 614      -9.322 -28.315   1.919  1.00  0.97           H  
ATOM   9643  N   LEU A 615      -9.639 -23.625   5.108  1.00  0.94           N  
ATOM   9644  CA  LEU A 615      -8.577 -24.003   6.017  1.00  0.94           C  
ATOM   9645  C   LEU A 615      -9.075 -24.053   7.455  1.00  0.94           C  
ATOM   9646  O   LEU A 615      -8.748 -24.985   8.187  1.00  0.94           O  
ATOM   9647  CB  LEU A 615      -7.430 -23.013   5.899  1.00  0.94           C  
ATOM   9648  CG  LEU A 615      -6.685 -23.054   4.574  1.00  0.94           C  
ATOM   9649  CD1 LEU A 615      -5.699 -21.915   4.535  1.00  0.94           C  
ATOM   9650  CD2 LEU A 615      -6.002 -24.400   4.421  1.00  0.94           C  
ATOM   9651  H   LEU A 615      -9.560 -22.766   4.560  1.00  0.94           H  
ATOM   9652  HA  LEU A 615      -8.222 -24.992   5.735  1.00  0.94           H  
ATOM   9653 1HB  LEU A 615      -7.834 -22.004   6.017  1.00  0.94           H  
ATOM   9654 2HB  LEU A 615      -6.718 -23.199   6.699  1.00  0.94           H  
ATOM   9655  HG  LEU A 615      -7.391 -22.917   3.754  1.00  0.94           H  
ATOM   9656 1HD1 LEU A 615      -5.171 -21.929   3.590  1.00  0.94           H  
ATOM   9657 2HD1 LEU A 615      -6.239 -20.970   4.639  1.00  0.94           H  
ATOM   9658 3HD1 LEU A 615      -4.987 -22.021   5.351  1.00  0.94           H  
ATOM   9659 1HD2 LEU A 615      -5.474 -24.429   3.467  1.00  0.94           H  
ATOM   9660 2HD2 LEU A 615      -5.292 -24.545   5.235  1.00  0.94           H  
ATOM   9661 3HD2 LEU A 615      -6.751 -25.192   4.445  1.00  0.94           H  
ATOM   9662  N   THR A 616      -9.931 -23.111   7.859  1.00  0.91           N  
ATOM   9663  CA  THR A 616     -10.459 -23.124   9.218  1.00  0.91           C  
ATOM   9664  C   THR A 616     -11.217 -24.422   9.490  1.00  0.91           C  
ATOM   9665  O   THR A 616     -11.008 -25.097  10.510  1.00  0.91           O  
ATOM   9666  CB  THR A 616     -11.420 -21.938   9.430  1.00  0.91           C  
ATOM   9667  OG1 THR A 616     -10.699 -20.690   9.260  1.00  0.91           O  
ATOM   9668  CG2 THR A 616     -12.062 -22.020  10.791  1.00  0.91           C  
ATOM   9669  H   THR A 616     -10.188 -22.339   7.239  1.00  0.91           H  
ATOM   9670  HA  THR A 616      -9.629 -23.051   9.921  1.00  0.91           H  
ATOM   9671  HB  THR A 616     -12.208 -21.979   8.687  1.00  0.91           H  
ATOM   9672  HG1 THR A 616     -10.369 -20.632   8.327  1.00  0.91           H  
ATOM   9673 1HG2 THR A 616     -12.747 -21.194  10.916  1.00  0.91           H  
ATOM   9674 2HG2 THR A 616     -12.604 -22.957  10.863  1.00  0.91           H  
ATOM   9675 3HG2 THR A 616     -11.296 -21.983  11.562  1.00  0.91           H  
ATOM   9676  N   ILE A 617     -12.065 -24.780   8.538  1.00  0.89           N  
ATOM   9677  CA  ILE A 617     -12.895 -25.957   8.633  1.00  0.89           C  
ATOM   9678  C   ILE A 617     -12.044 -27.230   8.608  1.00  0.89           C  
ATOM   9679  O   ILE A 617     -12.227 -28.124   9.441  1.00  0.89           O  
ATOM   9680  CB  ILE A 617     -13.925 -25.916   7.482  1.00  0.89           C  
ATOM   9681  CG1 ILE A 617     -14.866 -24.682   7.678  1.00  0.89           C  
ATOM   9682  CG2 ILE A 617     -14.707 -27.143   7.427  1.00  0.89           C  
ATOM   9683  CD1 ILE A 617     -15.645 -24.720   8.936  1.00  0.89           C  
ATOM   9684  H   ILE A 617     -12.156 -24.179   7.719  1.00  0.89           H  
ATOM   9685  HA  ILE A 617     -13.434 -25.924   9.578  1.00  0.89           H  
ATOM   9686  HB  ILE A 617     -13.394 -25.779   6.535  1.00  0.89           H  
ATOM   9687 1HG1 ILE A 617     -14.274 -23.792   7.722  1.00  0.89           H  
ATOM   9688 2HG1 ILE A 617     -15.553 -24.609   6.834  1.00  0.89           H  
ATOM   9689 1HG2 ILE A 617     -15.417 -27.083   6.616  1.00  0.89           H  
ATOM   9690 2HG2 ILE A 617     -14.058 -27.989   7.282  1.00  0.89           H  
ATOM   9691 3HG2 ILE A 617     -15.216 -27.220   8.352  1.00  0.89           H  
ATOM   9692 1HD1 ILE A 617     -16.260 -23.829   9.025  1.00  0.89           H  
ATOM   9693 2HD1 ILE A 617     -16.271 -25.587   8.926  1.00  0.89           H  
ATOM   9694 3HD1 ILE A 617     -14.955 -24.774   9.765  1.00  0.89           H  
ATOM   9695  N   ALA A 618     -11.049 -27.285   7.721  1.00  0.87           N  
ATOM   9696  CA  ALA A 618     -10.155 -28.433   7.654  1.00  0.87           C  
ATOM   9697  C   ALA A 618      -9.373 -28.627   8.960  1.00  0.87           C  
ATOM   9698  O   ALA A 618      -9.290 -29.740   9.486  1.00  0.87           O  
ATOM   9699  CB  ALA A 618      -9.190 -28.245   6.494  1.00  0.87           C  
ATOM   9700  H   ALA A 618     -10.925 -26.525   7.057  1.00  0.87           H  
ATOM   9701  HA  ALA A 618     -10.752 -29.323   7.488  1.00  0.87           H  
ATOM   9702 1HB  ALA A 618      -8.536 -29.110   6.421  1.00  0.87           H  
ATOM   9703 2HB  ALA A 618      -9.755 -28.130   5.566  1.00  0.87           H  
ATOM   9704 3HB  ALA A 618      -8.594 -27.349   6.666  1.00  0.87           H  
ATOM   9705  N   ARG A 619      -8.883 -27.527   9.540  1.00  0.85           N  
ATOM   9706  CA  ARG A 619      -8.097 -27.560  10.774  1.00  0.85           C  
ATOM   9707  C   ARG A 619      -8.896 -28.087  11.953  1.00  0.85           C  
ATOM   9708  O   ARG A 619      -8.351 -28.752  12.836  1.00  0.85           O  
ATOM   9709  CB  ARG A 619      -7.589 -26.167  11.110  1.00  0.85           C  
ATOM   9710  CG  ARG A 619      -6.480 -25.632  10.205  1.00  0.85           C  
ATOM   9711  CD  ARG A 619      -6.234 -24.195  10.478  1.00  0.85           C  
ATOM   9712  NE  ARG A 619      -5.257 -23.606   9.576  1.00  0.85           N  
ATOM   9713  CZ  ARG A 619      -5.039 -22.282   9.478  1.00  0.85           C  
ATOM   9714  NH1 ARG A 619      -5.731 -21.462  10.237  1.00  0.85           N  
ATOM   9715  NH2 ARG A 619      -4.140 -21.811   8.629  1.00  0.85           N  
ATOM   9716  H   ARG A 619      -9.007 -26.627   9.079  1.00  0.85           H  
ATOM   9717  HA  ARG A 619      -7.241 -28.214  10.614  1.00  0.85           H  
ATOM   9718 1HB  ARG A 619      -8.419 -25.463  11.048  1.00  0.85           H  
ATOM   9719 2HB  ARG A 619      -7.224 -26.150  12.135  1.00  0.85           H  
ATOM   9720 1HG  ARG A 619      -5.560 -26.170  10.428  1.00  0.85           H  
ATOM   9721 2HG  ARG A 619      -6.723 -25.776   9.161  1.00  0.85           H  
ATOM   9722 1HD  ARG A 619      -7.172 -23.650  10.363  1.00  0.85           H  
ATOM   9723 2HD  ARG A 619      -5.872 -24.076  11.498  1.00  0.85           H  
ATOM   9724  HE  ARG A 619      -4.718 -24.225   8.985  1.00  0.85           H  
ATOM   9725 1HH1 ARG A 619      -6.417 -21.839  10.882  1.00  0.85           H  
ATOM   9726 2HH1 ARG A 619      -5.583 -20.466  10.182  1.00  0.85           H  
ATOM   9727 1HH2 ARG A 619      -3.611 -22.447   8.047  1.00  0.85           H  
ATOM   9728 2HH2 ARG A 619      -3.982 -20.816   8.563  1.00  0.85           H  
ATOM   9729  N   SER A 620     -10.198 -27.817  11.953  1.00  0.83           N  
ATOM   9730  CA  SER A 620     -11.073 -28.232  13.036  1.00  0.83           C  
ATOM   9731  C   SER A 620     -11.429 -29.712  13.001  1.00  0.83           C  
ATOM   9732  O   SER A 620     -12.094 -30.218  13.919  1.00  0.83           O  
ATOM   9733  CB  SER A 620     -12.374 -27.498  12.955  1.00  0.83           C  
ATOM   9734  OG  SER A 620     -13.185 -27.993  11.899  1.00  0.83           O  
ATOM   9735  H   SER A 620     -10.582 -27.238  11.202  1.00  0.83           H  
ATOM   9736  HA  SER A 620     -10.576 -28.012  13.980  1.00  0.83           H  
ATOM   9737 1HB  SER A 620     -12.904 -27.583  13.901  1.00  0.83           H  
ATOM   9738 2HB  SER A 620     -12.162 -26.443  12.782  1.00  0.83           H  
ATOM   9739  HG  SER A 620     -12.685 -27.874  11.068  1.00  0.83           H  
ATOM   9740  N   GLY A 621     -11.105 -30.389  11.898  1.00  0.80           N  
ATOM   9741  CA  GLY A 621     -11.481 -31.781  11.720  1.00  0.80           C  
ATOM   9742  C   GLY A 621     -12.905 -31.938  11.174  1.00  0.80           C  
ATOM   9743  O   GLY A 621     -13.341 -33.058  10.898  1.00  0.80           O  
ATOM   9744  H   GLY A 621     -10.544 -29.948  11.166  1.00  0.80           H  
ATOM   9745 1HA  GLY A 621     -10.773 -32.254  11.037  1.00  0.80           H  
ATOM   9746 2HA  GLY A 621     -11.393 -32.304  12.672  1.00  0.80           H  
ATOM   9747  N   MET A 622     -13.617 -30.827  10.938  1.00  0.78           N  
ATOM   9748  CA  MET A 622     -14.979 -30.918  10.408  1.00  0.78           C  
ATOM   9749  C   MET A 622     -15.029 -31.708   9.135  1.00  0.78           C  
ATOM   9750  O   MET A 622     -15.972 -32.455   8.919  1.00  0.78           O  
ATOM   9751  CB  MET A 622     -15.584 -29.581  10.085  1.00  0.78           C  
ATOM   9752  CG  MET A 622     -17.023 -29.715   9.561  1.00  0.78           C  
ATOM   9753  SD  MET A 622     -17.754 -28.175   9.094  1.00  0.78           S  
ATOM   9754  CE  MET A 622     -17.507 -27.414  10.623  1.00  0.78           C  
ATOM   9755  H   MET A 622     -13.240 -29.911  11.178  1.00  0.78           H  
ATOM   9756  HA  MET A 622     -15.604 -31.427  11.140  1.00  0.78           H  
ATOM   9757 1HB  MET A 622     -15.581 -28.952  10.973  1.00  0.78           H  
ATOM   9758 2HB  MET A 622     -14.971 -29.118   9.351  1.00  0.78           H  
ATOM   9759 1HG  MET A 622     -16.978 -30.341   8.685  1.00  0.78           H  
ATOM   9760 2HG  MET A 622     -17.659 -30.195  10.304  1.00  0.78           H  
ATOM   9761 1HE  MET A 622     -17.810 -26.386  10.578  1.00  0.78           H  
ATOM   9762 2HE  MET A 622     -18.074 -27.931  11.371  1.00  0.78           H  
ATOM   9763 3HE  MET A 622     -16.458 -27.464  10.860  1.00  0.78           H  
ATOM   9764  N   VAL A 623     -14.018 -31.565   8.298  1.00  0.75           N  
ATOM   9765  CA  VAL A 623     -14.009 -32.272   7.046  1.00  0.75           C  
ATOM   9766  C   VAL A 623     -14.073 -33.778   7.276  1.00  0.75           C  
ATOM   9767  O   VAL A 623     -14.734 -34.485   6.517  1.00  0.75           O  
ATOM   9768  CB  VAL A 623     -12.767 -31.913   6.219  1.00  0.75           C  
ATOM   9769  CG1 VAL A 623     -12.691 -32.811   5.015  1.00  0.75           C  
ATOM   9770  CG2 VAL A 623     -12.832 -30.442   5.806  1.00  0.75           C  
ATOM   9771  H   VAL A 623     -13.260 -30.943   8.540  1.00  0.75           H  
ATOM   9772  HA  VAL A 623     -14.881 -31.976   6.493  1.00  0.75           H  
ATOM   9773  HB  VAL A 623     -11.875 -32.084   6.822  1.00  0.75           H  
ATOM   9774 1HG1 VAL A 623     -11.801 -32.561   4.441  1.00  0.75           H  
ATOM   9775 2HG1 VAL A 623     -12.639 -33.849   5.340  1.00  0.75           H  
ATOM   9776 3HG1 VAL A 623     -13.574 -32.667   4.397  1.00  0.75           H  
ATOM   9777 1HG2 VAL A 623     -11.945 -30.177   5.229  1.00  0.75           H  
ATOM   9778 2HG2 VAL A 623     -13.712 -30.266   5.202  1.00  0.75           H  
ATOM   9779 3HG2 VAL A 623     -12.880 -29.833   6.696  1.00  0.75           H  
ATOM   9780  N   GLU A 624     -13.364 -34.283   8.295  1.00  0.73           N  
ATOM   9781  CA  GLU A 624     -13.377 -35.710   8.587  1.00  0.73           C  
ATOM   9782  C   GLU A 624     -14.778 -36.148   9.035  1.00  0.73           C  
ATOM   9783  O   GLU A 624     -15.248 -37.225   8.673  1.00  0.73           O  
ATOM   9784  CB  GLU A 624     -12.342 -36.034   9.669  1.00  0.73           C  
ATOM   9785  CG  GLU A 624     -10.900 -35.849   9.219  1.00  0.73           C  
ATOM   9786  CD  GLU A 624      -9.896 -36.073  10.323  1.00  0.73           C  
ATOM   9787  OE1 GLU A 624     -10.298 -36.225  11.452  1.00  0.73           O  
ATOM   9788  OE2 GLU A 624      -8.722 -36.088  10.033  1.00  0.73           O  
ATOM   9789  H   GLU A 624     -12.880 -33.662   8.931  1.00  0.73           H  
ATOM   9790  HA  GLU A 624     -13.119 -36.255   7.680  1.00  0.73           H  
ATOM   9791 1HB  GLU A 624     -12.511 -35.407  10.539  1.00  0.73           H  
ATOM   9792 2HB  GLU A 624     -12.464 -37.068   9.985  1.00  0.73           H  
ATOM   9793 1HG  GLU A 624     -10.694 -36.543   8.406  1.00  0.73           H  
ATOM   9794 2HG  GLU A 624     -10.788 -34.835   8.832  1.00  0.73           H  
ATOM   9795  N   LEU A 625     -15.444 -35.284   9.815  1.00  0.71           N  
ATOM   9796  CA  LEU A 625     -16.819 -35.539  10.277  1.00  0.71           C  
ATOM   9797  C   LEU A 625     -17.799 -35.595   9.120  1.00  0.71           C  
ATOM   9798  O   LEU A 625     -18.611 -36.519   9.007  1.00  0.71           O  
ATOM   9799  CB  LEU A 625     -17.314 -34.428  11.222  1.00  0.71           C  
ATOM   9800  CG  LEU A 625     -18.798 -34.535  11.650  1.00  0.71           C  
ATOM   9801  CD1 LEU A 625     -19.027 -35.795  12.442  1.00  0.71           C  
ATOM   9802  CD2 LEU A 625     -19.187 -33.303  12.435  1.00  0.71           C  
ATOM   9803  H   LEU A 625     -14.965 -34.425  10.089  1.00  0.71           H  
ATOM   9804  HA  LEU A 625     -16.836 -36.495  10.796  1.00  0.71           H  
ATOM   9805 1HB  LEU A 625     -16.698 -34.433  12.115  1.00  0.71           H  
ATOM   9806 2HB  LEU A 625     -17.195 -33.474  10.736  1.00  0.71           H  
ATOM   9807  HG  LEU A 625     -19.412 -34.588  10.761  1.00  0.71           H  
ATOM   9808 1HD1 LEU A 625     -20.081 -35.860  12.715  1.00  0.71           H  
ATOM   9809 2HD1 LEU A 625     -18.754 -36.657  11.836  1.00  0.71           H  
ATOM   9810 3HD1 LEU A 625     -18.417 -35.774  13.344  1.00  0.71           H  
ATOM   9811 1HD2 LEU A 625     -20.240 -33.357  12.717  1.00  0.71           H  
ATOM   9812 2HD2 LEU A 625     -18.575 -33.234  13.332  1.00  0.71           H  
ATOM   9813 3HD2 LEU A 625     -19.026 -32.427  11.811  1.00  0.71           H  
ATOM   9814  N   VAL A 626     -17.737 -34.563   8.292  1.00  0.71           N  
ATOM   9815  CA  VAL A 626     -18.650 -34.375   7.189  1.00  0.71           C  
ATOM   9816  C   VAL A 626     -18.442 -35.332   6.020  1.00  0.71           C  
ATOM   9817  O   VAL A 626     -19.410 -35.925   5.518  1.00  0.71           O  
ATOM   9818  CB  VAL A 626     -18.562 -32.914   6.707  1.00  0.71           C  
ATOM   9819  CG1 VAL A 626     -19.371 -32.706   5.426  1.00  0.71           C  
ATOM   9820  CG2 VAL A 626     -19.068 -31.993   7.791  1.00  0.71           C  
ATOM   9821  H   VAL A 626     -17.021 -33.862   8.458  1.00  0.71           H  
ATOM   9822  HA  VAL A 626     -19.624 -34.517   7.589  1.00  0.71           H  
ATOM   9823  HB  VAL A 626     -17.534 -32.690   6.518  1.00  0.71           H  
ATOM   9824 1HG1 VAL A 626     -19.279 -31.673   5.092  1.00  0.71           H  
ATOM   9825 2HG1 VAL A 626     -18.970 -33.366   4.672  1.00  0.71           H  
ATOM   9826 3HG1 VAL A 626     -20.415 -32.929   5.590  1.00  0.71           H  
ATOM   9827 1HG2 VAL A 626     -18.977 -30.960   7.461  1.00  0.71           H  
ATOM   9828 2HG2 VAL A 626     -20.076 -32.196   8.001  1.00  0.71           H  
ATOM   9829 3HG2 VAL A 626     -18.483 -32.148   8.692  1.00  0.71           H  
ATOM   9830  N   GLY A 627     -17.181 -35.511   5.620  1.00  0.70           N  
ATOM   9831  CA  GLY A 627     -16.759 -36.324   4.488  1.00  0.70           C  
ATOM   9832  C   GLY A 627     -16.184 -35.399   3.423  1.00  0.70           C  
ATOM   9833  O   GLY A 627     -16.812 -34.414   3.040  1.00  0.70           O  
ATOM   9834  H   GLY A 627     -16.433 -35.025   6.114  1.00  0.70           H  
ATOM   9835 1HA  GLY A 627     -16.005 -37.039   4.810  1.00  0.70           H  
ATOM   9836 2HA  GLY A 627     -17.601 -36.887   4.087  1.00  0.70           H  
ATOM   9837  N   LYS A 628     -14.996 -35.722   2.907  1.00  0.70           N  
ATOM   9838  CA  LYS A 628     -14.336 -34.874   1.907  1.00  0.70           C  
ATOM   9839  C   LYS A 628     -15.180 -34.732   0.648  1.00  0.70           C  
ATOM   9840  O   LYS A 628     -15.206 -33.679   0.006  1.00  0.70           O  
ATOM   9841  CB  LYS A 628     -12.967 -35.449   1.543  1.00  0.70           C  
ATOM   9842  CG  LYS A 628     -11.926 -35.326   2.635  1.00  0.70           C  
ATOM   9843  CD  LYS A 628     -10.602 -35.947   2.235  1.00  0.70           C  
ATOM   9844  CE  LYS A 628      -9.571 -35.805   3.353  1.00  0.70           C  
ATOM   9845  NZ  LYS A 628      -8.271 -36.436   2.995  1.00  0.70           N  
ATOM   9846  H   LYS A 628     -14.535 -36.564   3.224  1.00  0.70           H  
ATOM   9847  HA  LYS A 628     -14.195 -33.882   2.333  1.00  0.70           H  
ATOM   9848 1HB  LYS A 628     -13.077 -36.506   1.294  1.00  0.70           H  
ATOM   9849 2HB  LYS A 628     -12.588 -34.944   0.656  1.00  0.70           H  
ATOM   9850 1HG  LYS A 628     -11.749 -34.276   2.814  1.00  0.70           H  
ATOM   9851 2HG  LYS A 628     -12.289 -35.785   3.555  1.00  0.70           H  
ATOM   9852 1HD  LYS A 628     -10.745 -37.005   2.013  1.00  0.70           H  
ATOM   9853 2HD  LYS A 628     -10.226 -35.452   1.340  1.00  0.70           H  
ATOM   9854 1HE  LYS A 628      -9.407 -34.747   3.555  1.00  0.70           H  
ATOM   9855 2HE  LYS A 628      -9.957 -36.280   4.255  1.00  0.70           H  
ATOM   9856 1HZ  LYS A 628      -7.619 -36.322   3.758  1.00  0.70           H  
ATOM   9857 2HZ  LYS A 628      -8.412 -37.421   2.817  1.00  0.70           H  
ATOM   9858 3HZ  LYS A 628      -7.899 -35.994   2.166  1.00  0.70           H  
ATOM   9859  N   GLU A 629     -15.901 -35.796   0.320  1.00  0.70           N  
ATOM   9860  CA  GLU A 629     -16.756 -35.853  -0.855  1.00  0.70           C  
ATOM   9861  C   GLU A 629     -17.949 -34.904  -0.779  1.00  0.70           C  
ATOM   9862  O   GLU A 629     -18.645 -34.710  -1.772  1.00  0.70           O  
ATOM   9863  CB  GLU A 629     -17.229 -37.294  -1.102  1.00  0.70           C  
ATOM   9864  CG  GLU A 629     -18.084 -37.908   0.005  1.00  0.70           C  
ATOM   9865  CD  GLU A 629     -17.275 -38.595   1.104  1.00  0.70           C  
ATOM   9866  OE1 GLU A 629     -16.083 -38.393   1.156  1.00  0.70           O  
ATOM   9867  OE2 GLU A 629     -17.854 -39.326   1.877  1.00  0.70           O  
ATOM   9868  H   GLU A 629     -15.840 -36.610   0.911  1.00  0.70           H  
ATOM   9869  HA  GLU A 629     -16.158 -35.552  -1.714  1.00  0.70           H  
ATOM   9870 1HB  GLU A 629     -17.817 -37.323  -2.018  1.00  0.70           H  
ATOM   9871 2HB  GLU A 629     -16.363 -37.939  -1.249  1.00  0.70           H  
ATOM   9872 1HG  GLU A 629     -18.657 -37.117   0.448  1.00  0.70           H  
ATOM   9873 2HG  GLU A 629     -18.781 -38.619  -0.432  1.00  0.70           H  
ATOM   9874  N   TRP A 630     -18.210 -34.331   0.403  1.00  0.70           N  
ATOM   9875  CA  TRP A 630     -19.311 -33.408   0.551  1.00  0.70           C  
ATOM   9876  C   TRP A 630     -18.863 -31.939   0.563  1.00  0.70           C  
ATOM   9877  O   TRP A 630     -19.675 -31.044   0.830  1.00  0.70           O  
ATOM   9878  CB  TRP A 630     -20.142 -33.793   1.758  1.00  0.70           C  
ATOM   9879  CG  TRP A 630     -20.783 -35.132   1.532  1.00  0.70           C  
ATOM   9880  CD1 TRP A 630     -20.577 -36.270   2.240  1.00  0.70           C  
ATOM   9881  CD2 TRP A 630     -21.691 -35.491   0.450  1.00  0.70           C  
ATOM   9882  NE1 TRP A 630     -21.305 -37.309   1.693  1.00  0.70           N  
ATOM   9883  CE2 TRP A 630     -21.983 -36.847   0.593  1.00  0.70           C  
ATOM   9884  CE3 TRP A 630     -22.255 -34.780  -0.611  1.00  0.70           C  
ATOM   9885  CZ2 TRP A 630     -22.824 -37.517  -0.295  1.00  0.70           C  
ATOM   9886  CZ3 TRP A 630     -23.083 -35.439  -1.500  1.00  0.70           C  
ATOM   9887  CH2 TRP A 630     -23.363 -36.778  -1.348  1.00  0.70           C  
ATOM   9888  H   TRP A 630     -17.622 -34.511   1.215  1.00  0.70           H  
ATOM   9889  HA  TRP A 630     -19.962 -33.543  -0.306  1.00  0.70           H  
ATOM   9890 1HB  TRP A 630     -19.497 -33.870   2.615  1.00  0.70           H  
ATOM   9891 2HB  TRP A 630     -20.901 -33.060   1.962  1.00  0.70           H  
ATOM   9892  HD1 TRP A 630     -19.929 -36.352   3.109  1.00  0.70           H  
ATOM   9893  HE1 TRP A 630     -21.315 -38.258   2.044  1.00  0.70           H  
ATOM   9894  HE3 TRP A 630     -22.042 -33.735  -0.736  1.00  0.70           H  
ATOM   9895  HZ2 TRP A 630     -23.056 -38.578  -0.188  1.00  0.70           H  
ATOM   9896  HZ3 TRP A 630     -23.511 -34.868  -2.326  1.00  0.70           H  
ATOM   9897  HH2 TRP A 630     -24.021 -37.268  -2.068  1.00  0.70           H  
ATOM   9898  N   PHE A 631     -17.584 -31.692   0.244  1.00  0.69           N  
ATOM   9899  CA  PHE A 631     -17.076 -30.324   0.111  1.00  0.69           C  
ATOM   9900  C   PHE A 631     -16.793 -30.052  -1.356  1.00  0.69           C  
ATOM   9901  O   PHE A 631     -15.983 -30.733  -1.988  1.00  0.69           O  
ATOM   9902  CB  PHE A 631     -15.817 -30.093   0.939  1.00  0.69           C  
ATOM   9903  CG  PHE A 631     -16.080 -30.138   2.387  1.00  0.69           C  
ATOM   9904  CD1 PHE A 631     -16.099 -31.329   3.013  1.00  0.69           C  
ATOM   9905  CD2 PHE A 631     -16.313 -28.987   3.121  1.00  0.69           C  
ATOM   9906  CE1 PHE A 631     -16.344 -31.417   4.324  1.00  0.69           C  
ATOM   9907  CE2 PHE A 631     -16.569 -29.057   4.472  1.00  0.69           C  
ATOM   9908  CZ  PHE A 631     -16.586 -30.276   5.081  1.00  0.69           C  
ATOM   9909  H   PHE A 631     -16.940 -32.466   0.068  1.00  0.69           H  
ATOM   9910  HA  PHE A 631     -17.840 -29.623   0.445  1.00  0.69           H  
ATOM   9911 1HB  PHE A 631     -15.078 -30.860   0.698  1.00  0.69           H  
ATOM   9912 2HB  PHE A 631     -15.390 -29.122   0.693  1.00  0.69           H  
ATOM   9913  HD1 PHE A 631     -15.914 -32.228   2.434  1.00  0.69           H  
ATOM   9914  HD2 PHE A 631     -16.298 -28.021   2.614  1.00  0.69           H  
ATOM   9915  HE1 PHE A 631     -16.344 -32.405   4.770  1.00  0.69           H  
ATOM   9916  HE2 PHE A 631     -16.757 -28.151   5.046  1.00  0.69           H  
ATOM   9917  HZ  PHE A 631     -16.785 -30.354   6.149  1.00  0.69           H  
ATOM   9918  N   PHE A 632     -17.464 -29.047  -1.894  1.00  0.68           N  
ATOM   9919  CA  PHE A 632     -17.362 -28.757  -3.313  1.00  0.68           C  
ATOM   9920  C   PHE A 632     -16.909 -27.348  -3.592  1.00  0.68           C  
ATOM   9921  O   PHE A 632     -17.148 -26.439  -2.800  1.00  0.68           O  
ATOM   9922  CB  PHE A 632     -18.718 -28.939  -3.955  1.00  0.68           C  
ATOM   9923  CG  PHE A 632     -19.253 -30.276  -3.789  1.00  0.68           C  
ATOM   9924  CD1 PHE A 632     -20.007 -30.581  -2.670  1.00  0.68           C  
ATOM   9925  CD2 PHE A 632     -19.017 -31.242  -4.717  1.00  0.68           C  
ATOM   9926  CE1 PHE A 632     -20.522 -31.827  -2.505  1.00  0.68           C  
ATOM   9927  CE2 PHE A 632     -19.518 -32.491  -4.550  1.00  0.68           C  
ATOM   9928  CZ  PHE A 632     -20.281 -32.793  -3.440  1.00  0.68           C  
ATOM   9929  H   PHE A 632     -18.110 -28.515  -1.307  1.00  0.68           H  
ATOM   9930  HA  PHE A 632     -16.646 -29.445  -3.763  1.00  0.68           H  
ATOM   9931 1HB  PHE A 632     -19.420 -28.235  -3.516  1.00  0.68           H  
ATOM   9932 2HB  PHE A 632     -18.663 -28.721  -5.022  1.00  0.68           H  
ATOM   9933  HD1 PHE A 632     -20.193 -29.806  -1.918  1.00  0.68           H  
ATOM   9934  HD2 PHE A 632     -18.419 -31.007  -5.595  1.00  0.68           H  
ATOM   9935  HE1 PHE A 632     -21.111 -32.042  -1.636  1.00  0.68           H  
ATOM   9936  HE2 PHE A 632     -19.307 -33.234  -5.287  1.00  0.68           H  
ATOM   9937  HZ  PHE A 632     -20.681 -33.796  -3.305  1.00  0.68           H  
ATOM   9938  N   VAL A 633     -16.277 -27.170  -4.738  1.00  0.67           N  
ATOM   9939  CA  VAL A 633     -15.850 -25.861  -5.198  1.00  0.67           C  
ATOM   9940  C   VAL A 633     -17.004 -25.000  -5.711  1.00  0.67           C  
ATOM   9941  O   VAL A 633     -16.903 -23.776  -5.724  1.00  0.67           O  
ATOM   9942  CB  VAL A 633     -14.782 -26.038  -6.285  1.00  0.67           C  
ATOM   9943  CG1 VAL A 633     -13.583 -26.760  -5.697  1.00  0.67           C  
ATOM   9944  CG2 VAL A 633     -15.351 -26.862  -7.451  1.00  0.67           C  
ATOM   9945  H   VAL A 633     -16.092 -27.975  -5.323  1.00  0.67           H  
ATOM   9946  HA  VAL A 633     -15.388 -25.344  -4.358  1.00  0.67           H  
ATOM   9947  HB  VAL A 633     -14.456 -25.060  -6.640  1.00  0.67           H  
ATOM   9948 1HG1 VAL A 633     -12.818 -26.884  -6.465  1.00  0.67           H  
ATOM   9949 2HG1 VAL A 633     -13.177 -26.176  -4.871  1.00  0.67           H  
ATOM   9950 3HG1 VAL A 633     -13.893 -27.740  -5.331  1.00  0.67           H  
ATOM   9951 1HG2 VAL A 633     -14.582 -26.990  -8.210  1.00  0.67           H  
ATOM   9952 2HG2 VAL A 633     -15.665 -27.841  -7.088  1.00  0.67           H  
ATOM   9953 3HG2 VAL A 633     -16.196 -26.368  -7.896  1.00  0.67           H  
ATOM   9954  N   ARG A 634     -18.079 -25.644  -6.165  1.00  0.66           N  
ATOM   9955  CA  ARG A 634     -19.248 -24.949  -6.695  1.00  0.66           C  
ATOM   9956  C   ARG A 634     -20.556 -25.621  -6.277  1.00  0.66           C  
ATOM   9957  O   ARG A 634     -20.615 -26.848  -6.126  1.00  0.66           O  
ATOM   9958  CB  ARG A 634     -19.200 -24.863  -8.225  1.00  0.66           C  
ATOM   9959  CG  ARG A 634     -18.046 -24.029  -8.830  1.00  0.66           C  
ATOM   9960  CD  ARG A 634     -18.224 -22.578  -8.559  1.00  0.66           C  
ATOM   9961  NE  ARG A 634     -17.214 -21.762  -9.211  1.00  0.66           N  
ATOM   9962  CZ  ARG A 634     -15.993 -21.476  -8.704  1.00  0.66           C  
ATOM   9963  NH1 ARG A 634     -15.609 -21.959  -7.541  1.00  0.66           N  
ATOM   9964  NH2 ARG A 634     -15.171 -20.696  -9.388  1.00  0.66           N  
ATOM   9965  H   ARG A 634     -18.079 -26.651  -6.128  1.00  0.66           H  
ATOM   9966  HA  ARG A 634     -19.247 -23.932  -6.301  1.00  0.66           H  
ATOM   9967 1HB  ARG A 634     -19.114 -25.872  -8.636  1.00  0.66           H  
ATOM   9968 2HB  ARG A 634     -20.135 -24.444  -8.594  1.00  0.66           H  
ATOM   9969 1HG  ARG A 634     -17.091 -24.327  -8.428  1.00  0.66           H  
ATOM   9970 2HG  ARG A 634     -18.035 -24.170  -9.911  1.00  0.66           H  
ATOM   9971 1HD  ARG A 634     -19.200 -22.260  -8.918  1.00  0.66           H  
ATOM   9972 2HD  ARG A 634     -18.161 -22.398  -7.485  1.00  0.66           H  
ATOM   9973  HE  ARG A 634     -17.450 -21.363 -10.107  1.00  0.66           H  
ATOM   9974 1HH1 ARG A 634     -16.219 -22.586  -6.994  1.00  0.66           H  
ATOM   9975 2HH1 ARG A 634     -14.698 -21.729  -7.177  1.00  0.66           H  
ATOM   9976 1HH2 ARG A 634     -15.457 -20.320 -10.282  1.00  0.66           H  
ATOM   9977 2HH2 ARG A 634     -14.259 -20.478  -9.017  1.00  0.66           H  
ATOM   9978  N   VAL A 635     -21.627 -24.822  -6.190  1.00  0.65           N  
ATOM   9979  CA  VAL A 635     -22.961 -25.344  -5.885  1.00  0.65           C  
ATOM   9980  C   VAL A 635     -23.407 -26.333  -6.934  1.00  0.65           C  
ATOM   9981  O   VAL A 635     -23.978 -27.365  -6.608  1.00  0.65           O  
ATOM   9982  CB  VAL A 635     -24.009 -24.225  -5.800  1.00  0.65           C  
ATOM   9983  CG1 VAL A 635     -25.409 -24.843  -5.701  1.00  0.65           C  
ATOM   9984  CG2 VAL A 635     -23.736 -23.362  -4.587  1.00  0.65           C  
ATOM   9985  H   VAL A 635     -21.511 -23.826  -6.319  1.00  0.65           H  
ATOM   9986  HA  VAL A 635     -22.923 -25.853  -4.920  1.00  0.65           H  
ATOM   9987  HB  VAL A 635     -23.972 -23.619  -6.705  1.00  0.65           H  
ATOM   9988 1HG1 VAL A 635     -26.145 -24.047  -5.652  1.00  0.65           H  
ATOM   9989 2HG1 VAL A 635     -25.600 -25.459  -6.580  1.00  0.65           H  
ATOM   9990 3HG1 VAL A 635     -25.478 -25.461  -4.805  1.00  0.65           H  
ATOM   9991 1HG2 VAL A 635     -24.486 -22.569  -4.529  1.00  0.65           H  
ATOM   9992 2HG2 VAL A 635     -23.787 -23.972  -3.686  1.00  0.65           H  
ATOM   9993 3HG2 VAL A 635     -22.744 -22.915  -4.665  1.00  0.65           H  
ATOM   9994  N   HIS A 636     -23.148 -26.033  -8.199  1.00  0.64           N  
ATOM   9995  CA  HIS A 636     -23.538 -26.947  -9.258  1.00  0.64           C  
ATOM   9996  C   HIS A 636     -23.021 -28.344  -9.029  1.00  0.64           C  
ATOM   9997  O   HIS A 636     -23.779 -29.312  -9.119  1.00  0.64           O  
ATOM   9998  CB  HIS A 636     -23.044 -26.458 -10.619  1.00  0.64           C  
ATOM   9999  CG  HIS A 636     -23.288 -27.442 -11.730  1.00  0.64           C  
ATOM  10000  ND1 HIS A 636     -22.344 -28.392 -12.112  1.00  0.64           N  
ATOM  10001  CD2 HIS A 636     -24.375 -27.654 -12.511  1.00  0.64           C  
ATOM  10002  CE1 HIS A 636     -22.837 -29.122 -13.090  1.00  0.64           C  
ATOM  10003  NE2 HIS A 636     -24.080 -28.715 -13.345  1.00  0.64           N  
ATOM  10004  H   HIS A 636     -22.680 -25.168  -8.424  1.00  0.64           H  
ATOM  10005  HA  HIS A 636     -24.619 -27.022  -9.289  1.00  0.64           H  
ATOM  10006 1HB  HIS A 636     -23.525 -25.513 -10.876  1.00  0.64           H  
ATOM  10007 2HB  HIS A 636     -21.971 -26.273 -10.567  1.00  0.64           H  
ATOM  10008  HD1 HIS A 636     -21.395 -28.558 -11.711  1.00  0.64           H  
ATOM  10009  HD2 HIS A 636     -25.352 -27.171 -12.564  1.00  0.64           H  
ATOM  10010  HE1 HIS A 636     -22.240 -29.921 -13.527  1.00  0.64           H  
ATOM  10011  N   ASP A 637     -21.733 -28.475  -8.738  1.00  0.63           N  
ATOM  10012  CA  ASP A 637     -21.198 -29.809  -8.581  1.00  0.63           C  
ATOM  10013  C   ASP A 637     -21.814 -30.465  -7.357  1.00  0.63           C  
ATOM  10014  O   ASP A 637     -22.134 -31.657  -7.376  1.00  0.63           O  
ATOM  10015  CB  ASP A 637     -19.687 -29.773  -8.478  1.00  0.63           C  
ATOM  10016  CG  ASP A 637     -19.024 -29.338  -9.806  1.00  0.63           C  
ATOM  10017  OD1 ASP A 637     -19.704 -29.247 -10.832  1.00  0.63           O  
ATOM  10018  OD2 ASP A 637     -17.840 -29.106  -9.782  1.00  0.63           O  
ATOM  10019  H   ASP A 637     -21.143 -27.664  -8.629  1.00  0.63           H  
ATOM  10020  HA  ASP A 637     -21.468 -30.397  -9.457  1.00  0.63           H  
ATOM  10021 1HB  ASP A 637     -19.398 -29.072  -7.691  1.00  0.63           H  
ATOM  10022 2HB  ASP A 637     -19.316 -30.758  -8.196  1.00  0.63           H  
ATOM  10023  N   ALA A 638     -22.047 -29.676  -6.302  1.00  0.63           N  
ATOM  10024  CA  ALA A 638     -22.665 -30.247  -5.120  1.00  0.63           C  
ATOM  10025  C   ALA A 638     -24.026 -30.803  -5.454  1.00  0.63           C  
ATOM  10026  O   ALA A 638     -24.359 -31.927  -5.075  1.00  0.63           O  
ATOM  10027  CB  ALA A 638     -22.813 -29.196  -4.042  1.00  0.63           C  
ATOM  10028  H   ALA A 638     -21.768 -28.693  -6.313  1.00  0.63           H  
ATOM  10029  HA  ALA A 638     -22.047 -31.060  -4.775  1.00  0.63           H  
ATOM  10030 1HB  ALA A 638     -23.263 -29.640  -3.156  1.00  0.63           H  
ATOM  10031 2HB  ALA A 638     -21.848 -28.797  -3.795  1.00  0.63           H  
ATOM  10032 3HB  ALA A 638     -23.443 -28.392  -4.397  1.00  0.63           H  
ATOM  10033  N   VAL A 639     -24.791 -30.052  -6.236  1.00  0.64           N  
ATOM  10034  CA  VAL A 639     -26.122 -30.471  -6.608  1.00  0.64           C  
ATOM  10035  C   VAL A 639     -26.082 -31.701  -7.477  1.00  0.64           C  
ATOM  10036  O   VAL A 639     -26.854 -32.625  -7.248  1.00  0.64           O  
ATOM  10037  CB  VAL A 639     -26.884 -29.345  -7.306  1.00  0.64           C  
ATOM  10038  CG1 VAL A 639     -28.196 -29.871  -7.863  1.00  0.64           C  
ATOM  10039  CG2 VAL A 639     -27.167 -28.260  -6.315  1.00  0.64           C  
ATOM  10040  H   VAL A 639     -24.448 -29.143  -6.544  1.00  0.64           H  
ATOM  10041  HA  VAL A 639     -26.666 -30.712  -5.697  1.00  0.64           H  
ATOM  10042  HB  VAL A 639     -26.280 -28.956  -8.129  1.00  0.64           H  
ATOM  10043 1HG1 VAL A 639     -28.730 -29.068  -8.357  1.00  0.64           H  
ATOM  10044 2HG1 VAL A 639     -27.980 -30.657  -8.579  1.00  0.64           H  
ATOM  10045 3HG1 VAL A 639     -28.804 -30.265  -7.060  1.00  0.64           H  
ATOM  10046 1HG2 VAL A 639     -27.691 -27.467  -6.805  1.00  0.64           H  
ATOM  10047 2HG2 VAL A 639     -27.776 -28.663  -5.520  1.00  0.64           H  
ATOM  10048 3HG2 VAL A 639     -26.243 -27.879  -5.907  1.00  0.64           H  
ATOM  10049  N   GLN A 640     -25.178 -31.753  -8.457  1.00  0.66           N  
ATOM  10050  CA  GLN A 640     -25.147 -32.932  -9.310  1.00  0.66           C  
ATOM  10051  C   GLN A 640     -24.838 -34.184  -8.511  1.00  0.66           C  
ATOM  10052  O   GLN A 640     -25.483 -35.216  -8.706  1.00  0.66           O  
ATOM  10053  CB  GLN A 640     -24.081 -32.792 -10.393  1.00  0.66           C  
ATOM  10054  CG  GLN A 640     -24.350 -31.767 -11.480  1.00  0.66           C  
ATOM  10055  CD  GLN A 640     -25.532 -32.094 -12.376  1.00  0.66           C  
ATOM  10056  OE1 GLN A 640     -26.143 -33.164 -12.277  1.00  0.66           O  
ATOM  10057  NE2 GLN A 640     -25.844 -31.176 -13.295  1.00  0.66           N  
ATOM  10058  H   GLN A 640     -24.546 -30.967  -8.618  1.00  0.66           H  
ATOM  10059  HA  GLN A 640     -26.124 -33.050  -9.775  1.00  0.66           H  
ATOM  10060 1HB  GLN A 640     -23.138 -32.505  -9.917  1.00  0.66           H  
ATOM  10061 2HB  GLN A 640     -23.920 -33.759 -10.867  1.00  0.66           H  
ATOM  10062 1HG  GLN A 640     -24.538 -30.803 -11.010  1.00  0.66           H  
ATOM  10063 2HG  GLN A 640     -23.463 -31.709 -12.100  1.00  0.66           H  
ATOM  10064 1HE2 GLN A 640     -26.592 -31.344 -13.929  1.00  0.66           H  
ATOM  10065 2HE2 GLN A 640     -25.292 -30.311 -13.356  1.00  0.66           H  
ATOM  10066  N   VAL A 641     -23.928 -34.083  -7.546  1.00  0.69           N  
ATOM  10067  CA  VAL A 641     -23.609 -35.243  -6.735  1.00  0.69           C  
ATOM  10068  C   VAL A 641     -24.784 -35.629  -5.868  1.00  0.69           C  
ATOM  10069  O   VAL A 641     -25.106 -36.812  -5.726  1.00  0.69           O  
ATOM  10070  CB  VAL A 641     -22.361 -35.014  -5.886  1.00  0.69           C  
ATOM  10071  CG1 VAL A 641     -22.190 -36.170  -4.921  1.00  0.69           C  
ATOM  10072  CG2 VAL A 641     -21.177 -34.940  -6.815  1.00  0.69           C  
ATOM  10073  H   VAL A 641     -23.422 -33.205  -7.405  1.00  0.69           H  
ATOM  10074  HA  VAL A 641     -23.393 -36.075  -7.406  1.00  0.69           H  
ATOM  10075  HB  VAL A 641     -22.463 -34.090  -5.307  1.00  0.69           H  
ATOM  10076 1HG1 VAL A 641     -21.296 -36.016  -4.315  1.00  0.69           H  
ATOM  10077 2HG1 VAL A 641     -23.060 -36.225  -4.281  1.00  0.69           H  
ATOM  10078 3HG1 VAL A 641     -22.095 -37.099  -5.482  1.00  0.69           H  
ATOM  10079 1HG2 VAL A 641     -20.280 -34.811  -6.252  1.00  0.69           H  
ATOM  10080 2HG2 VAL A 641     -21.112 -35.871  -7.379  1.00  0.69           H  
ATOM  10081 3HG2 VAL A 641     -21.307 -34.104  -7.504  1.00  0.69           H  
ATOM  10082  N   CYS A 642     -25.435 -34.633  -5.285  1.00  0.73           N  
ATOM  10083  CA  CYS A 642     -26.572 -34.889  -4.435  1.00  0.73           C  
ATOM  10084  C   CYS A 642     -27.690 -35.565  -5.236  1.00  0.73           C  
ATOM  10085  O   CYS A 642     -28.305 -36.528  -4.777  1.00  0.73           O  
ATOM  10086  CB  CYS A 642     -27.069 -33.568  -3.878  1.00  0.73           C  
ATOM  10087  SG  CYS A 642     -25.932 -32.783  -2.705  1.00  0.73           S  
ATOM  10088  H   CYS A 642     -25.123 -33.670  -5.420  1.00  0.73           H  
ATOM  10089  HA  CYS A 642     -26.259 -35.538  -3.623  1.00  0.73           H  
ATOM  10090 1HB  CYS A 642     -27.221 -32.879  -4.696  1.00  0.73           H  
ATOM  10091 2HB  CYS A 642     -28.022 -33.709  -3.392  1.00  0.73           H  
ATOM  10092  HG  CYS A 642     -24.989 -32.504  -3.628  1.00  0.73           H  
ATOM  10093  N   LEU A 643     -27.919 -35.113  -6.472  1.00  0.80           N  
ATOM  10094  CA  LEU A 643     -28.952 -35.715  -7.304  1.00  0.80           C  
ATOM  10095  C   LEU A 643     -28.608 -37.166  -7.631  1.00  0.80           C  
ATOM  10096  O   LEU A 643     -29.478 -38.039  -7.569  1.00  0.80           O  
ATOM  10097  CB  LEU A 643     -29.119 -34.907  -8.597  1.00  0.80           C  
ATOM  10098  CG  LEU A 643     -29.724 -33.509  -8.420  1.00  0.80           C  
ATOM  10099  CD1 LEU A 643     -29.645 -32.748  -9.728  1.00  0.80           C  
ATOM  10100  CD2 LEU A 643     -31.139 -33.637  -7.948  1.00  0.80           C  
ATOM  10101  H   LEU A 643     -27.392 -34.317  -6.825  1.00  0.80           H  
ATOM  10102  HA  LEU A 643     -29.892 -35.697  -6.754  1.00  0.80           H  
ATOM  10103 1HB  LEU A 643     -28.134 -34.784  -9.051  1.00  0.80           H  
ATOM  10104 2HB  LEU A 643     -29.747 -35.468  -9.286  1.00  0.80           H  
ATOM  10105  HG  LEU A 643     -29.163 -32.968  -7.682  1.00  0.80           H  
ATOM  10106 1HD1 LEU A 643     -30.057 -31.756  -9.588  1.00  0.80           H  
ATOM  10107 2HD1 LEU A 643     -28.602 -32.665 -10.037  1.00  0.80           H  
ATOM  10108 3HD1 LEU A 643     -30.210 -33.274 -10.491  1.00  0.80           H  
ATOM  10109 1HD2 LEU A 643     -31.547 -32.657  -7.806  1.00  0.80           H  
ATOM  10110 2HD2 LEU A 643     -31.725 -34.177  -8.688  1.00  0.80           H  
ATOM  10111 3HD2 LEU A 643     -31.159 -34.177  -7.003  1.00  0.80           H  
ATOM  10112  N   GLN A 644     -27.327 -37.440  -7.907  1.00  0.88           N  
ATOM  10113  CA  GLN A 644     -26.882 -38.796  -8.211  1.00  0.88           C  
ATOM  10114  C   GLN A 644     -27.084 -39.706  -7.005  1.00  0.88           C  
ATOM  10115  O   GLN A 644     -27.517 -40.857  -7.139  1.00  0.88           O  
ATOM  10116  CB  GLN A 644     -25.401 -38.781  -8.619  1.00  0.88           C  
ATOM  10117  CG  GLN A 644     -25.127 -38.133  -9.971  1.00  0.88           C  
ATOM  10118  CD  GLN A 644     -23.636 -37.924 -10.239  1.00  0.88           C  
ATOM  10119  OE1 GLN A 644     -22.795 -38.011  -9.335  1.00  0.88           O  
ATOM  10120  NE2 GLN A 644     -23.302 -37.642 -11.494  1.00  0.88           N  
ATOM  10121  H   GLN A 644     -26.647 -36.677  -7.950  1.00  0.88           H  
ATOM  10122  HA  GLN A 644     -27.481 -39.181  -9.037  1.00  0.88           H  
ATOM  10123 1HB  GLN A 644     -24.831 -38.233  -7.871  1.00  0.88           H  
ATOM  10124 2HB  GLN A 644     -25.018 -39.798  -8.642  1.00  0.88           H  
ATOM  10125 1HG  GLN A 644     -25.510 -38.797 -10.742  1.00  0.88           H  
ATOM  10126 2HG  GLN A 644     -25.636 -37.184 -10.033  1.00  0.88           H  
ATOM  10127 1HE2 GLN A 644     -22.344 -37.492 -11.737  1.00  0.88           H  
ATOM  10128 2HE2 GLN A 644     -24.013 -37.574 -12.196  1.00  0.88           H  
ATOM  10129  N   TYR A 645     -26.793 -39.174  -5.815  1.00  1.00           N  
ATOM  10130  CA  TYR A 645     -26.962 -39.902  -4.565  1.00  1.00           C  
ATOM  10131  C   TYR A 645     -28.425 -40.305  -4.394  1.00  1.00           C  
ATOM  10132  O   TYR A 645     -28.737 -41.469  -4.100  1.00  1.00           O  
ATOM  10133  CB  TYR A 645     -26.521 -39.035  -3.392  1.00  1.00           C  
ATOM  10134  CG  TYR A 645     -26.633 -39.681  -2.037  1.00  1.00           C  
ATOM  10135  CD1 TYR A 645     -25.536 -40.319  -1.490  1.00  1.00           C  
ATOM  10136  CD2 TYR A 645     -27.834 -39.644  -1.343  1.00  1.00           C  
ATOM  10137  CE1 TYR A 645     -25.633 -40.901  -0.245  1.00  1.00           C  
ATOM  10138  CE2 TYR A 645     -27.934 -40.223  -0.106  1.00  1.00           C  
ATOM  10139  CZ  TYR A 645     -26.839 -40.849   0.448  1.00  1.00           C  
ATOM  10140  OH  TYR A 645     -26.938 -41.431   1.691  1.00  1.00           O  
ATOM  10141  H   TYR A 645     -26.413 -38.227  -5.777  1.00  1.00           H  
ATOM  10142  HA  TYR A 645     -26.359 -40.808  -4.600  1.00  1.00           H  
ATOM  10143 1HB  TYR A 645     -25.486 -38.727  -3.542  1.00  1.00           H  
ATOM  10144 2HB  TYR A 645     -27.112 -38.141  -3.379  1.00  1.00           H  
ATOM  10145  HD1 TYR A 645     -24.594 -40.353  -2.039  1.00  1.00           H  
ATOM  10146  HD2 TYR A 645     -28.701 -39.155  -1.777  1.00  1.00           H  
ATOM  10147  HE1 TYR A 645     -24.770 -41.400   0.193  1.00  1.00           H  
ATOM  10148  HE2 TYR A 645     -28.880 -40.188   0.435  1.00  1.00           H  
ATOM  10149  HH  TYR A 645     -27.828 -41.312   2.028  1.00  1.00           H  
ATOM  10150  N   VAL A 646     -29.331 -39.334  -4.572  1.00  1.17           N  
ATOM  10151  CA  VAL A 646     -30.753 -39.584  -4.388  1.00  1.17           C  
ATOM  10152  C   VAL A 646     -31.299 -40.564  -5.411  1.00  1.17           C  
ATOM  10153  O   VAL A 646     -32.025 -41.494  -5.056  1.00  1.17           O  
ATOM  10154  CB  VAL A 646     -31.566 -38.284  -4.477  1.00  1.17           C  
ATOM  10155  CG1 VAL A 646     -33.055 -38.619  -4.465  1.00  1.17           C  
ATOM  10156  CG2 VAL A 646     -31.211 -37.390  -3.319  1.00  1.17           C  
ATOM  10157  H   VAL A 646     -29.011 -38.393  -4.814  1.00  1.17           H  
ATOM  10158  HA  VAL A 646     -30.896 -40.004  -3.393  1.00  1.17           H  
ATOM  10159  HB  VAL A 646     -31.339 -37.777  -5.419  1.00  1.17           H  
ATOM  10160 1HG1 VAL A 646     -33.635 -37.701  -4.536  1.00  1.17           H  
ATOM  10161 2HG1 VAL A 646     -33.289 -39.263  -5.313  1.00  1.17           H  
ATOM  10162 3HG1 VAL A 646     -33.306 -39.136  -3.538  1.00  1.17           H  
ATOM  10163 1HG2 VAL A 646     -31.780 -36.466  -3.375  1.00  1.17           H  
ATOM  10164 2HG2 VAL A 646     -31.432 -37.906  -2.393  1.00  1.17           H  
ATOM  10165 3HG2 VAL A 646     -30.169 -37.174  -3.371  1.00  1.17           H  
ATOM  10166  N   GLN A 647     -30.947 -40.384  -6.679  1.00  1.41           N  
ATOM  10167  CA  GLN A 647     -31.445 -41.286  -7.705  1.00  1.41           C  
ATOM  10168  C   GLN A 647     -30.921 -42.699  -7.482  1.00  1.41           C  
ATOM  10169  O   GLN A 647     -31.668 -43.674  -7.626  1.00  1.41           O  
ATOM  10170  CB  GLN A 647     -31.055 -40.764  -9.083  1.00  1.41           C  
ATOM  10171  CG  GLN A 647     -31.801 -39.489  -9.464  1.00  1.41           C  
ATOM  10172  CD  GLN A 647     -31.331 -38.855 -10.765  1.00  1.41           C  
ATOM  10173  OE1 GLN A 647     -30.716 -39.491 -11.647  1.00  1.41           O  
ATOM  10174  NE2 GLN A 647     -31.626 -37.560 -10.902  1.00  1.41           N  
ATOM  10175  H   GLN A 647     -30.342 -39.603  -6.940  1.00  1.41           H  
ATOM  10176  HA  GLN A 647     -32.531 -41.313  -7.639  1.00  1.41           H  
ATOM  10177 1HB  GLN A 647     -29.983 -40.545  -9.091  1.00  1.41           H  
ATOM  10178 2HB  GLN A 647     -31.248 -41.526  -9.835  1.00  1.41           H  
ATOM  10179 1HG  GLN A 647     -32.859 -39.726  -9.565  1.00  1.41           H  
ATOM  10180 2HG  GLN A 647     -31.663 -38.760  -8.664  1.00  1.41           H  
ATOM  10181 1HE2 GLN A 647     -31.354 -37.066 -11.729  1.00  1.41           H  
ATOM  10182 2HE2 GLN A 647     -32.122 -37.084 -10.175  1.00  1.41           H  
ATOM  10183  N   SER A 648     -29.654 -42.818  -7.069  1.00  1.76           N  
ATOM  10184  CA  SER A 648     -29.087 -44.125  -6.809  1.00  1.76           C  
ATOM  10185  C   SER A 648     -29.826 -44.764  -5.645  1.00  1.76           C  
ATOM  10186  O   SER A 648     -30.183 -45.942  -5.702  1.00  1.76           O  
ATOM  10187  CB  SER A 648     -27.616 -44.000  -6.469  1.00  1.76           C  
ATOM  10188  OG  SER A 648     -26.892 -43.497  -7.557  1.00  1.76           O  
ATOM  10189  H   SER A 648     -29.056 -41.999  -6.964  1.00  1.76           H  
ATOM  10190  HA  SER A 648     -29.208 -44.750  -7.693  1.00  1.76           H  
ATOM  10191 1HB  SER A 648     -27.496 -43.335  -5.612  1.00  1.76           H  
ATOM  10192 2HB  SER A 648     -27.227 -44.975  -6.185  1.00  1.76           H  
ATOM  10193  HG  SER A 648     -27.137 -42.544  -7.608  1.00  1.76           H  
ATOM  10194  N   SER A 649     -30.107 -43.965  -4.605  1.00  2.23           N  
ATOM  10195  CA  SER A 649     -30.802 -44.459  -3.429  1.00  2.23           C  
ATOM  10196  C   SER A 649     -32.191 -44.942  -3.810  1.00  2.23           C  
ATOM  10197  O   SER A 649     -32.633 -45.998  -3.355  1.00  2.23           O  
ATOM  10198  CB  SER A 649     -30.911 -43.361  -2.388  1.00  2.23           C  
ATOM  10199  OG  SER A 649     -29.645 -42.979  -1.917  1.00  2.23           O  
ATOM  10200  H   SER A 649     -29.787 -42.997  -4.607  1.00  2.23           H  
ATOM  10201  HA  SER A 649     -30.238 -45.298  -3.015  1.00  2.23           H  
ATOM  10202 1HB  SER A 649     -31.415 -42.501  -2.814  1.00  2.23           H  
ATOM  10203 2HB  SER A 649     -31.520 -43.715  -1.558  1.00  2.23           H  
ATOM  10204  HG  SER A 649     -29.214 -42.506  -2.671  1.00  2.23           H  
ATOM  10205  N   ASN A 650     -32.875 -44.199  -4.685  1.00  2.85           N  
ATOM  10206  CA  ASN A 650     -34.203 -44.612  -5.095  1.00  2.85           C  
ATOM  10207  C   ASN A 650     -34.133 -45.967  -5.794  1.00  2.85           C  
ATOM  10208  O   ASN A 650     -34.940 -46.855  -5.512  1.00  2.85           O  
ATOM  10209  CB  ASN A 650     -34.836 -43.574  -6.008  1.00  2.85           C  
ATOM  10210  CG  ASN A 650     -35.276 -42.304  -5.290  1.00  2.85           C  
ATOM  10211  OD1 ASN A 650     -35.430 -42.264  -4.063  1.00  2.85           O  
ATOM  10212  ND2 ASN A 650     -35.504 -41.265  -6.057  1.00  2.85           N  
ATOM  10213  H   ASN A 650     -32.481 -43.323  -5.029  1.00  2.85           H  
ATOM  10214  HA  ASN A 650     -34.823 -44.730  -4.205  1.00  2.85           H  
ATOM  10215 1HB  ASN A 650     -34.118 -43.300  -6.780  1.00  2.85           H  
ATOM  10216 2HB  ASN A 650     -35.696 -44.012  -6.508  1.00  2.85           H  
ATOM  10217 1HD2 ASN A 650     -35.824 -40.405  -5.658  1.00  2.85           H  
ATOM  10218 2HD2 ASN A 650     -35.376 -41.337  -7.044  1.00  2.85           H  
ATOM  10219  N   LEU A 651     -33.129 -46.164  -6.652  1.00  3.62           N  
ATOM  10220  CA  LEU A 651     -33.001 -47.451  -7.321  1.00  3.62           C  
ATOM  10221  C   LEU A 651     -32.688 -48.567  -6.329  1.00  3.62           C  
ATOM  10222  O   LEU A 651     -33.221 -49.670  -6.466  1.00  3.62           O  
ATOM  10223  CB  LEU A 651     -31.947 -47.383  -8.422  1.00  3.62           C  
ATOM  10224  CG  LEU A 651     -32.339 -46.531  -9.639  1.00  3.62           C  
ATOM  10225  CD1 LEU A 651     -31.140 -46.384 -10.540  1.00  3.62           C  
ATOM  10226  CD2 LEU A 651     -33.515 -47.209 -10.397  1.00  3.62           C  
ATOM  10227  H   LEU A 651     -32.478 -45.403  -6.862  1.00  3.62           H  
ATOM  10228  HA  LEU A 651     -33.953 -47.679  -7.794  1.00  3.62           H  
ATOM  10229 1HB  LEU A 651     -31.036 -46.957  -7.999  1.00  3.62           H  
ATOM  10230 2HB  LEU A 651     -31.731 -48.392  -8.767  1.00  3.62           H  
ATOM  10231  HG  LEU A 651     -32.642 -45.536  -9.303  1.00  3.62           H  
ATOM  10232 1HD1 LEU A 651     -31.406 -45.782 -11.385  1.00  3.62           H  
ATOM  10233 2HD1 LEU A 651     -30.332 -45.902  -9.987  1.00  3.62           H  
ATOM  10234 3HD1 LEU A 651     -30.819 -47.365 -10.881  1.00  3.62           H  
ATOM  10235 1HD2 LEU A 651     -33.797 -46.602 -11.259  1.00  3.62           H  
ATOM  10236 2HD2 LEU A 651     -33.210 -48.197 -10.742  1.00  3.62           H  
ATOM  10237 3HD2 LEU A 651     -34.369 -47.307  -9.733  1.00  3.62           H  
ATOM  10238  N   GLU A 652     -31.858 -48.294  -5.311  1.00  4.50           N  
ATOM  10239  CA  GLU A 652     -31.567 -49.329  -4.317  1.00  4.50           C  
ATOM  10240  C   GLU A 652     -32.832 -49.713  -3.544  1.00  4.50           C  
ATOM  10241  O   GLU A 652     -33.064 -50.897  -3.277  1.00  4.50           O  
ATOM  10242  CB  GLU A 652     -30.461 -48.904  -3.336  1.00  4.50           C  
ATOM  10243  CG  GLU A 652     -29.047 -48.831  -3.936  1.00  4.50           C  
ATOM  10244  CD  GLU A 652     -27.972 -48.456  -2.919  1.00  4.50           C  
ATOM  10245  OE1 GLU A 652     -28.304 -48.180  -1.787  1.00  4.50           O  
ATOM  10246  OE2 GLU A 652     -26.817 -48.455  -3.283  1.00  4.50           O  
ATOM  10247  H   GLU A 652     -31.418 -47.376  -5.247  1.00  4.50           H  
ATOM  10248  HA  GLU A 652     -31.214 -50.214  -4.845  1.00  4.50           H  
ATOM  10249 1HB  GLU A 652     -30.700 -47.916  -2.939  1.00  4.50           H  
ATOM  10250 2HB  GLU A 652     -30.438 -49.595  -2.495  1.00  4.50           H  
ATOM  10251 1HG  GLU A 652     -28.801 -49.800  -4.368  1.00  4.50           H  
ATOM  10252 2HG  GLU A 652     -29.050 -48.098  -4.741  1.00  4.50           H  
ATOM  10253  N   ASP A 653     -33.679 -48.728  -3.217  1.00  5.42           N  
ATOM  10254  CA  ASP A 653     -34.928 -49.031  -2.525  1.00  5.42           C  
ATOM  10255  C   ASP A 653     -35.850 -49.860  -3.418  1.00  5.42           C  
ATOM  10256  O   ASP A 653     -36.553 -50.758  -2.939  1.00  5.42           O  
ATOM  10257  CB  ASP A 653     -35.639 -47.763  -2.041  1.00  5.42           C  
ATOM  10258  CG  ASP A 653     -34.958 -47.099  -0.817  1.00  5.42           C  
ATOM  10259  OD1 ASP A 653     -34.100 -47.715  -0.222  1.00  5.42           O  
ATOM  10260  OD2 ASP A 653     -35.342 -46.003  -0.467  1.00  5.42           O  
ATOM  10261  H   ASP A 653     -33.435 -47.760  -3.438  1.00  5.42           H  
ATOM  10262  HA  ASP A 653     -34.691 -49.627  -1.645  1.00  5.42           H  
ATOM  10263 1HB  ASP A 653     -35.655 -47.036  -2.860  1.00  5.42           H  
ATOM  10264 2HB  ASP A 653     -36.672 -47.996  -1.791  1.00  5.42           H  
ATOM  10265  N   LYS A 654     -35.843 -49.579  -4.724  1.00  6.28           N  
ATOM  10266  CA  LYS A 654     -36.657 -50.338  -5.666  1.00  6.28           C  
ATOM  10267  C   LYS A 654     -36.108 -51.761  -5.789  1.00  6.28           C  
ATOM  10268  O   LYS A 654     -36.870 -52.722  -5.780  1.00  6.28           O  
ATOM  10269  CB  LYS A 654     -36.716 -49.601  -6.998  1.00  6.28           C  
ATOM  10270  CG  LYS A 654     -37.529 -48.314  -6.890  1.00  6.28           C  
ATOM  10271  CD  LYS A 654     -37.545 -47.500  -8.161  1.00  6.28           C  
ATOM  10272  CE  LYS A 654     -38.266 -46.170  -7.927  1.00  6.28           C  
ATOM  10273  NZ  LYS A 654     -38.303 -45.315  -9.145  1.00  6.28           N  
ATOM  10274  H   LYS A 654     -35.278 -48.799  -5.067  1.00  6.28           H  
ATOM  10275  HA  LYS A 654     -37.670 -50.400  -5.275  1.00  6.28           H  
ATOM  10276 1HB  LYS A 654     -35.712 -49.343  -7.320  1.00  6.28           H  
ATOM  10277 2HB  LYS A 654     -37.161 -50.236  -7.760  1.00  6.28           H  
ATOM  10278 1HG  LYS A 654     -38.557 -48.581  -6.649  1.00  6.28           H  
ATOM  10279 2HG  LYS A 654     -37.145 -47.708  -6.080  1.00  6.28           H  
ATOM  10280 1HD  LYS A 654     -36.527 -47.309  -8.495  1.00  6.28           H  
ATOM  10281 2HD  LYS A 654     -38.072 -48.045  -8.930  1.00  6.28           H  
ATOM  10282 1HE  LYS A 654     -39.285 -46.371  -7.607  1.00  6.28           H  
ATOM  10283 2HE  LYS A 654     -37.745 -45.629  -7.134  1.00  6.28           H  
ATOM  10284 1HZ  LYS A 654     -38.785 -44.453  -8.943  1.00  6.28           H  
ATOM  10285 2HZ  LYS A 654     -37.369 -45.112  -9.455  1.00  6.28           H  
ATOM  10286 3HZ  LYS A 654     -38.805 -45.810  -9.892  1.00  6.28           H  
ATOM  10287  N   HIS A 655     -34.779 -51.905  -5.802  1.00  6.99           N  
ATOM  10288  CA  HIS A 655     -34.118 -53.207  -5.886  1.00  6.99           C  
ATOM  10289  C   HIS A 655     -34.599 -54.040  -4.698  1.00  6.99           C  
ATOM  10290  O   HIS A 655     -35.042 -55.189  -4.849  1.00  6.99           O  
ATOM  10291  CB  HIS A 655     -32.588 -53.040  -5.809  1.00  6.99           C  
ATOM  10292  CG  HIS A 655     -31.776 -54.289  -6.041  1.00  6.99           C  
ATOM  10293  ND1 HIS A 655     -31.423 -54.726  -7.306  1.00  6.99           N  
ATOM  10294  CD2 HIS A 655     -31.271 -55.195  -5.177  1.00  6.99           C  
ATOM  10295  CE1 HIS A 655     -30.725 -55.837  -7.213  1.00  6.99           C  
ATOM  10296  NE2 HIS A 655     -30.625 -56.164  -5.931  1.00  6.99           N  
ATOM  10297  H   HIS A 655     -34.197 -51.069  -5.804  1.00  6.99           H  
ATOM  10298  HA  HIS A 655     -34.390 -53.718  -6.806  1.00  6.99           H  
ATOM  10299 1HB  HIS A 655     -32.273 -52.282  -6.528  1.00  6.99           H  
ATOM  10300 2HB  HIS A 655     -32.322 -52.671  -4.831  1.00  6.99           H  
ATOM  10301  HD1 HIS A 655     -31.643 -54.272  -8.168  1.00  6.99           H  
ATOM  10302  HD2 HIS A 655     -31.305 -55.273  -4.088  1.00  6.99           H  
ATOM  10303  HE1 HIS A 655     -30.357 -56.333  -8.113  1.00  6.99           H  
ATOM  10304  N   LEU A 656     -34.512 -53.442  -3.505  1.00  7.50           N  
ATOM  10305  CA  LEU A 656     -34.953 -54.061  -2.268  1.00  7.50           C  
ATOM  10306  C   LEU A 656     -36.436 -54.403  -2.305  1.00  7.50           C  
ATOM  10307  O   LEU A 656     -36.827 -55.510  -1.938  1.00  7.50           O  
ATOM  10308  CB  LEU A 656     -34.666 -53.135  -1.088  1.00  7.50           C  
ATOM  10309  CG  LEU A 656     -35.143 -53.621   0.269  1.00  7.50           C  
ATOM  10310  CD1 LEU A 656     -34.477 -54.946   0.602  1.00  7.50           C  
ATOM  10311  CD2 LEU A 656     -34.800 -52.560   1.296  1.00  7.50           C  
ATOM  10312  H   LEU A 656     -34.117 -52.500  -3.461  1.00  7.50           H  
ATOM  10313  HA  LEU A 656     -34.389 -54.982  -2.128  1.00  7.50           H  
ATOM  10314 1HB  LEU A 656     -33.592 -52.966  -1.031  1.00  7.50           H  
ATOM  10315 2HB  LEU A 656     -35.145 -52.178  -1.279  1.00  7.50           H  
ATOM  10316  HG  LEU A 656     -36.221 -53.777   0.248  1.00  7.50           H  
ATOM  10317 1HD1 LEU A 656     -34.819 -55.290   1.576  1.00  7.50           H  
ATOM  10318 2HD1 LEU A 656     -34.739 -55.684  -0.157  1.00  7.50           H  
ATOM  10319 3HD1 LEU A 656     -33.397 -54.812   0.623  1.00  7.50           H  
ATOM  10320 1HD2 LEU A 656     -35.125 -52.873   2.274  1.00  7.50           H  
ATOM  10321 2HD2 LEU A 656     -33.722 -52.404   1.307  1.00  7.50           H  
ATOM  10322 3HD2 LEU A 656     -35.297 -51.625   1.027  1.00  7.50           H  
ATOM  10323  N   SER A 657     -37.269 -53.466  -2.745  1.00  7.85           N  
ATOM  10324  CA  SER A 657     -38.698 -53.716  -2.789  1.00  7.85           C  
ATOM  10325  C   SER A 657     -39.003 -54.895  -3.708  1.00  7.85           C  
ATOM  10326  O   SER A 657     -39.809 -55.764  -3.368  1.00  7.85           O  
ATOM  10327  CB  SER A 657     -39.411 -52.481  -3.292  1.00  7.85           C  
ATOM  10328  OG  SER A 657     -39.240 -51.409  -2.398  1.00  7.85           O  
ATOM  10329  H   SER A 657     -36.920 -52.554  -3.028  1.00  7.85           H  
ATOM  10330  HA  SER A 657     -39.043 -53.952  -1.784  1.00  7.85           H  
ATOM  10331 1HB  SER A 657     -39.021 -52.211  -4.272  1.00  7.85           H  
ATOM  10332 2HB  SER A 657     -40.471 -52.699  -3.410  1.00  7.85           H  
ATOM  10333  HG  SER A 657     -38.278 -51.182  -2.442  1.00  7.85           H  
ATOM  10334  N   PHE A 658     -38.324 -54.957  -4.855  1.00  8.01           N  
ATOM  10335  CA  PHE A 658     -38.545 -56.044  -5.790  1.00  8.01           C  
ATOM  10336  C   PHE A 658     -38.110 -57.353  -5.141  1.00  8.01           C  
ATOM  10337  O   PHE A 658     -38.818 -58.358  -5.227  1.00  8.01           O  
ATOM  10338  CB  PHE A 658     -37.746 -55.815  -7.070  1.00  8.01           C  
ATOM  10339  CG  PHE A 658     -38.182 -54.615  -7.868  1.00  8.01           C  
ATOM  10340  CD1 PHE A 658     -37.254 -53.898  -8.628  1.00  8.01           C  
ATOM  10341  CD2 PHE A 658     -39.493 -54.173  -7.838  1.00  8.01           C  
ATOM  10342  CE1 PHE A 658     -37.638 -52.778  -9.330  1.00  8.01           C  
ATOM  10343  CE2 PHE A 658     -39.871 -53.047  -8.549  1.00  8.01           C  
ATOM  10344  CZ  PHE A 658     -38.940 -52.351  -9.294  1.00  8.01           C  
ATOM  10345  H   PHE A 658     -37.669 -54.216  -5.093  1.00  8.01           H  
ATOM  10346  HA  PHE A 658     -39.604 -56.102  -6.029  1.00  8.01           H  
ATOM  10347 1HB  PHE A 658     -36.701 -55.676  -6.810  1.00  8.01           H  
ATOM  10348 2HB  PHE A 658     -37.822 -56.690  -7.703  1.00  8.01           H  
ATOM  10349  HD1 PHE A 658     -36.217 -54.231  -8.653  1.00  8.01           H  
ATOM  10350  HD2 PHE A 658     -40.222 -54.716  -7.243  1.00  8.01           H  
ATOM  10351  HE1 PHE A 658     -36.918 -52.231  -9.917  1.00  8.01           H  
ATOM  10352  HE2 PHE A 658     -40.900 -52.706  -8.520  1.00  8.01           H  
ATOM  10353  HZ  PHE A 658     -39.236 -51.463  -9.857  1.00  8.01           H  
ATOM  10354  N   THR A 659     -36.983 -57.314  -4.419  1.00  8.04           N  
ATOM  10355  CA  THR A 659     -36.454 -58.490  -3.749  1.00  8.04           C  
ATOM  10356  C   THR A 659     -37.485 -59.002  -2.758  1.00  8.04           C  
ATOM  10357  O   THR A 659     -37.754 -60.198  -2.697  1.00  8.04           O  
ATOM  10358  CB  THR A 659     -35.148 -58.170  -2.993  1.00  8.04           C  
ATOM  10359  OG1 THR A 659     -34.148 -57.681  -3.920  1.00  8.04           O  
ATOM  10360  CG2 THR A 659     -34.641 -59.415  -2.292  1.00  8.04           C  
ATOM  10361  H   THR A 659     -36.447 -56.447  -4.377  1.00  8.04           H  
ATOM  10362  HA  THR A 659     -36.267 -59.268  -4.488  1.00  8.04           H  
ATOM  10363  HB  THR A 659     -35.336 -57.412  -2.249  1.00  8.04           H  
ATOM  10364  HG1 THR A 659     -34.462 -56.808  -4.287  1.00  8.04           H  
ATOM  10365 1HG2 THR A 659     -33.727 -59.184  -1.750  1.00  8.04           H  
ATOM  10366 2HG2 THR A 659     -35.397 -59.760  -1.594  1.00  8.04           H  
ATOM  10367 3HG2 THR A 659     -34.441 -60.193  -3.024  1.00  8.04           H  
ATOM  10368  N   ARG A 660     -38.086 -58.078  -2.000  1.00  8.02           N  
ATOM  10369  CA  ARG A 660     -39.112 -58.404  -1.019  1.00  8.02           C  
ATOM  10370  C   ARG A 660     -40.373 -59.014  -1.651  1.00  8.02           C  
ATOM  10371  O   ARG A 660     -41.015 -59.880  -1.054  1.00  8.02           O  
ATOM  10372  CB  ARG A 660     -39.468 -57.172  -0.207  1.00  8.02           C  
ATOM  10373  CG  ARG A 660     -38.393 -56.744   0.792  1.00  8.02           C  
ATOM  10374  CD  ARG A 660     -38.751 -55.480   1.467  1.00  8.02           C  
ATOM  10375  NE  ARG A 660     -37.807 -55.137   2.514  1.00  8.02           N  
ATOM  10376  CZ  ARG A 660     -37.792 -53.968   3.176  1.00  8.02           C  
ATOM  10377  NH1 ARG A 660     -38.659 -53.029   2.873  1.00  8.02           N  
ATOM  10378  NH2 ARG A 660     -36.906 -53.765   4.135  1.00  8.02           N  
ATOM  10379  H   ARG A 660     -37.795 -57.106  -2.102  1.00  8.02           H  
ATOM  10380  HA  ARG A 660     -38.687 -59.119  -0.327  1.00  8.02           H  
ATOM  10381 1HB  ARG A 660     -39.637 -56.335  -0.878  1.00  8.02           H  
ATOM  10382 2HB  ARG A 660     -40.391 -57.347   0.339  1.00  8.02           H  
ATOM  10383 1HG  ARG A 660     -38.274 -57.517   1.550  1.00  8.02           H  
ATOM  10384 2HG  ARG A 660     -37.447 -56.600   0.271  1.00  8.02           H  
ATOM  10385 1HD  ARG A 660     -38.750 -54.674   0.733  1.00  8.02           H  
ATOM  10386 2HD  ARG A 660     -39.740 -55.568   1.912  1.00  8.02           H  
ATOM  10387  HE  ARG A 660     -37.124 -55.835   2.773  1.00  8.02           H  
ATOM  10388 1HH1 ARG A 660     -39.335 -53.184   2.138  1.00  8.02           H  
ATOM  10389 2HH1 ARG A 660     -38.648 -52.151   3.372  1.00  8.02           H  
ATOM  10390 1HH2 ARG A 660     -36.240 -54.488   4.369  1.00  8.02           H  
ATOM  10391 2HH2 ARG A 660     -36.894 -52.888   4.634  1.00  8.02           H  
ATOM  10392  N   ARG A 661     -40.729 -58.562  -2.857  1.00  8.00           N  
ATOM  10393  CA  ARG A 661     -41.891 -59.078  -3.586  1.00  8.00           C  
ATOM  10394  C   ARG A 661     -41.682 -60.492  -4.146  1.00  8.00           C  
ATOM  10395  O   ARG A 661     -42.635 -61.267  -4.270  1.00  8.00           O  
ATOM  10396  CB  ARG A 661     -42.242 -58.152  -4.742  1.00  8.00           C  
ATOM  10397  CG  ARG A 661     -42.826 -56.803  -4.337  1.00  8.00           C  
ATOM  10398  CD  ARG A 661     -43.029 -55.921  -5.514  1.00  8.00           C  
ATOM  10399  NE  ARG A 661     -43.554 -54.619  -5.138  1.00  8.00           N  
ATOM  10400  CZ  ARG A 661     -43.691 -53.578  -5.981  1.00  8.00           C  
ATOM  10401  NH1 ARG A 661     -43.341 -53.702  -7.242  1.00  8.00           N  
ATOM  10402  NH2 ARG A 661     -44.178 -52.431  -5.541  1.00  8.00           N  
ATOM  10403  H   ARG A 661     -40.182 -57.809  -3.275  1.00  8.00           H  
ATOM  10404  HA  ARG A 661     -42.733 -59.105  -2.897  1.00  8.00           H  
ATOM  10405 1HB  ARG A 661     -41.346 -57.955  -5.327  1.00  8.00           H  
ATOM  10406 2HB  ARG A 661     -42.954 -58.645  -5.401  1.00  8.00           H  
ATOM  10407 1HG  ARG A 661     -43.792 -56.963  -3.862  1.00  8.00           H  
ATOM  10408 2HG  ARG A 661     -42.165 -56.309  -3.638  1.00  8.00           H  
ATOM  10409 1HD  ARG A 661     -42.076 -55.772  -6.015  1.00  8.00           H  
ATOM  10410 2HD  ARG A 661     -43.730 -56.387  -6.202  1.00  8.00           H  
ATOM  10411  HE  ARG A 661     -43.837 -54.486  -4.175  1.00  8.00           H  
ATOM  10412 1HH1 ARG A 661     -42.972 -54.579  -7.580  1.00  8.00           H  
ATOM  10413 2HH1 ARG A 661     -43.447 -52.921  -7.874  1.00  8.00           H  
ATOM  10414 1HH2 ARG A 661     -44.448 -52.335  -4.572  1.00  8.00           H  
ATOM  10415 2HH2 ARG A 661     -44.281 -51.651  -6.173  1.00  8.00           H  
ATOM  10416  N   TYR A 662     -40.441 -60.811  -4.501  1.00  7.98           N  
ATOM  10417  CA  TYR A 662     -40.091 -62.088  -5.120  1.00  7.98           C  
ATOM  10418  C   TYR A 662     -39.529 -63.116  -4.122  1.00  7.98           C  
ATOM  10419  O   TYR A 662     -39.343 -62.837  -2.937  1.00  7.98           O  
ATOM  10420  CB  TYR A 662     -39.113 -61.856  -6.278  1.00  7.98           C  
ATOM  10421  CG  TYR A 662     -39.727 -60.995  -7.370  1.00  7.98           C  
ATOM  10422  CD1 TYR A 662     -39.089 -59.834  -7.806  1.00  7.98           C  
ATOM  10423  CD2 TYR A 662     -40.968 -61.334  -7.890  1.00  7.98           C  
ATOM  10424  CE1 TYR A 662     -39.684 -59.035  -8.762  1.00  7.98           C  
ATOM  10425  CE2 TYR A 662     -41.563 -60.533  -8.844  1.00  7.98           C  
ATOM  10426  CZ  TYR A 662     -40.928 -59.389  -9.280  1.00  7.98           C  
ATOM  10427  OH  TYR A 662     -41.534 -58.596 -10.224  1.00  7.98           O  
ATOM  10428  H   TYR A 662     -39.710 -60.107  -4.384  1.00  7.98           H  
ATOM  10429  HA  TYR A 662     -41.000 -62.515  -5.539  1.00  7.98           H  
ATOM  10430 1HB  TYR A 662     -38.218 -61.351  -5.903  1.00  7.98           H  
ATOM  10431 2HB  TYR A 662     -38.807 -62.802  -6.715  1.00  7.98           H  
ATOM  10432  HD1 TYR A 662     -38.119 -59.555  -7.392  1.00  7.98           H  
ATOM  10433  HD2 TYR A 662     -41.478 -62.231  -7.539  1.00  7.98           H  
ATOM  10434  HE1 TYR A 662     -39.184 -58.135  -9.098  1.00  7.98           H  
ATOM  10435  HE2 TYR A 662     -42.539 -60.802  -9.249  1.00  7.98           H  
ATOM  10436  HH  TYR A 662     -42.392 -58.968 -10.449  1.00  7.98           H  
ATOM  10437  N   GLY A 663     -39.256 -64.341  -4.602  1.00  7.91           N  
ATOM  10438  CA  GLY A 663     -38.688 -65.409  -3.756  1.00  7.91           C  
ATOM  10439  C   GLY A 663     -37.341 -65.006  -3.129  1.00  7.91           C  
ATOM  10440  O   GLY A 663     -36.895 -65.585  -2.124  1.00  7.91           O  
ATOM  10441  H   GLY A 663     -39.439 -64.540  -5.577  1.00  7.91           H  
ATOM  10442 1HA  GLY A 663     -39.398 -65.662  -2.970  1.00  7.91           H  
ATOM  10443 2HA  GLY A 663     -38.551 -66.307  -4.360  1.00  7.91           H  
ATOM  10444  N   GLY A 664     -36.710 -63.981  -3.707  1.00  7.75           N  
ATOM  10445  CA  GLY A 664     -35.443 -63.436  -3.249  1.00  7.75           C  
ATOM  10446  C   GLY A 664     -35.512 -62.897  -1.829  1.00  7.75           C  
ATOM  10447  O   GLY A 664     -34.486 -62.817  -1.158  1.00  7.75           O  
ATOM  10448  H   GLY A 664     -37.147 -63.560  -4.516  1.00  7.75           H  
ATOM  10449 1HA  GLY A 664     -34.675 -64.205  -3.309  1.00  7.75           H  
ATOM  10450 2HA  GLY A 664     -35.141 -62.634  -3.921  1.00  7.75           H  
ATOM  10451  N   SER A 665     -36.718 -62.636  -1.316  1.00  7.48           N  
ATOM  10452  CA  SER A 665     -36.869 -62.115   0.036  1.00  7.48           C  
ATOM  10453  C   SER A 665     -36.274 -63.037   1.096  1.00  7.48           C  
ATOM  10454  O   SER A 665     -35.901 -62.574   2.175  1.00  7.48           O  
ATOM  10455  CB  SER A 665     -38.341 -61.921   0.336  1.00  7.48           C  
ATOM  10456  OG  SER A 665     -39.018 -63.142   0.390  1.00  7.48           O  
ATOM  10457  H   SER A 665     -37.554 -62.736  -1.898  1.00  7.48           H  
ATOM  10458  HA  SER A 665     -36.364 -61.152   0.091  1.00  7.48           H  
ATOM  10459 1HB  SER A 665     -38.461 -61.385   1.272  1.00  7.48           H  
ATOM  10460 2HB  SER A 665     -38.782 -61.328  -0.449  1.00  7.48           H  
ATOM  10461  HG  SER A 665     -39.171 -63.387  -0.539  1.00  7.48           H  
ATOM  10462  N   ASN A 666     -36.184 -64.336   0.793  1.00  7.13           N  
ATOM  10463  CA  ASN A 666     -35.600 -65.308   1.707  1.00  7.13           C  
ATOM  10464  C   ASN A 666     -34.580 -66.158   0.971  1.00  7.13           C  
ATOM  10465  O   ASN A 666     -34.279 -67.276   1.390  1.00  7.13           O  
ATOM  10466  CB  ASN A 666     -36.665 -66.202   2.325  1.00  7.13           C  
ATOM  10467  CG  ASN A 666     -37.574 -65.498   3.305  1.00  7.13           C  
ATOM  10468  OD1 ASN A 666     -37.182 -65.227   4.447  1.00  7.13           O  
ATOM  10469  ND2 ASN A 666     -38.781 -65.210   2.889  1.00  7.13           N  
ATOM  10470  H   ASN A 666     -36.510 -64.653  -0.122  1.00  7.13           H  
ATOM  10471  HA  ASN A 666     -35.073 -64.778   2.500  1.00  7.13           H  
ATOM  10472 1HB  ASN A 666     -37.277 -66.602   1.527  1.00  7.13           H  
ATOM  10473 2HB  ASN A 666     -36.189 -67.046   2.822  1.00  7.13           H  
ATOM  10474 1HD2 ASN A 666     -39.422 -64.746   3.500  1.00  7.13           H  
ATOM  10475 2HD2 ASN A 666     -39.064 -65.452   1.961  1.00  7.13           H  
ATOM  10476  N   ASN A 667     -34.066 -65.642  -0.149  1.00  6.75           N  
ATOM  10477  CA  ASN A 667     -33.135 -66.396  -0.988  1.00  6.75           C  
ATOM  10478  C   ASN A 667     -33.662 -67.801  -1.337  1.00  6.75           C  
ATOM  10479  O   ASN A 667     -32.903 -68.770  -1.307  1.00  6.75           O  
ATOM  10480  CB  ASN A 667     -31.764 -66.486  -0.338  1.00  6.75           C  
ATOM  10481  CG  ASN A 667     -31.081 -65.145  -0.221  1.00  6.75           C  
ATOM  10482  OD1 ASN A 667     -31.139 -64.319  -1.141  1.00  6.75           O  
ATOM  10483  ND2 ASN A 667     -30.430 -64.916   0.893  1.00  6.75           N  
ATOM  10484  H   ASN A 667     -34.305 -64.689  -0.419  1.00  6.75           H  
ATOM  10485  HA  ASN A 667     -33.025 -65.856  -1.930  1.00  6.75           H  
ATOM  10486 1HB  ASN A 667     -31.847 -66.926   0.654  1.00  6.75           H  
ATOM  10487 2HB  ASN A 667     -31.133 -67.146  -0.932  1.00  6.75           H  
ATOM  10488 1HD2 ASN A 667     -29.956 -64.044   1.025  1.00  6.75           H  
ATOM  10489 2HD2 ASN A 667     -30.406 -65.612   1.610  1.00  6.75           H  
ATOM  10490  N   ASN A 668     -34.951 -67.919  -1.701  1.00  6.45           N  
ATOM  10491  CA  ASN A 668     -35.530 -69.237  -1.998  1.00  6.45           C  
ATOM  10492  C   ASN A 668     -35.373 -69.687  -3.449  1.00  6.45           C  
ATOM  10493  O   ASN A 668     -35.798 -70.786  -3.820  1.00  6.45           O  
ATOM  10494  CB  ASN A 668     -37.005 -69.250  -1.647  1.00  6.45           C  
ATOM  10495  CG  ASN A 668     -37.283 -69.232  -0.166  1.00  6.45           C  
ATOM  10496  OD1 ASN A 668     -36.492 -69.698   0.662  1.00  6.45           O  
ATOM  10497  ND2 ASN A 668     -38.427 -68.706   0.185  1.00  6.45           N  
ATOM  10498  H   ASN A 668     -35.546 -67.092  -1.748  1.00  6.45           H  
ATOM  10499  HA  ASN A 668     -35.019 -69.973  -1.376  1.00  6.45           H  
ATOM  10500 1HB  ASN A 668     -37.481 -68.376  -2.098  1.00  6.45           H  
ATOM  10501 2HB  ASN A 668     -37.471 -70.133  -2.082  1.00  6.45           H  
ATOM  10502 1HD2 ASN A 668     -38.682 -68.665   1.150  1.00  6.45           H  
ATOM  10503 2HD2 ASN A 668     -39.045 -68.345  -0.512  1.00  6.45           H  
ATOM  10504  N   SER A 669     -34.794 -68.833  -4.273  1.00  6.31           N  
ATOM  10505  CA  SER A 669     -34.596 -69.133  -5.681  1.00  6.31           C  
ATOM  10506  C   SER A 669     -33.266 -68.566  -6.157  1.00  6.31           C  
ATOM  10507  O   SER A 669     -32.786 -67.570  -5.610  1.00  6.31           O  
ATOM  10508  CB  SER A 669     -35.744 -68.575  -6.497  1.00  6.31           C  
ATOM  10509  OG  SER A 669     -36.972 -69.111  -6.068  1.00  6.31           O  
ATOM  10510  H   SER A 669     -34.466 -67.958  -3.899  1.00  6.31           H  
ATOM  10511  HA  SER A 669     -34.568 -70.217  -5.809  1.00  6.31           H  
ATOM  10512 1HB  SER A 669     -35.766 -67.490  -6.413  1.00  6.31           H  
ATOM  10513 2HB  SER A 669     -35.585 -68.818  -7.548  1.00  6.31           H  
ATOM  10514  HG  SER A 669     -36.800 -70.044  -5.859  1.00  6.31           H  
ATOM  10515  N   SER A 670     -32.692 -69.165  -7.199  1.00  6.33           N  
ATOM  10516  CA  SER A 670     -31.447 -68.650  -7.765  1.00  6.33           C  
ATOM  10517  C   SER A 670     -31.650 -68.133  -9.183  1.00  6.33           C  
ATOM  10518  O   SER A 670     -32.496 -68.631  -9.926  1.00  6.33           O  
ATOM  10519  CB  SER A 670     -30.388 -69.734  -7.772  1.00  6.33           C  
ATOM  10520  OG  SER A 670     -30.071 -70.141  -6.467  1.00  6.33           O  
ATOM  10521  H   SER A 670     -33.123 -69.983  -7.603  1.00  6.33           H  
ATOM  10522  HA  SER A 670     -31.095 -67.823  -7.149  1.00  6.33           H  
ATOM  10523 1HB  SER A 670     -30.743 -70.588  -8.348  1.00  6.33           H  
ATOM  10524 2HB  SER A 670     -29.493 -69.357  -8.266  1.00  6.33           H  
ATOM  10525  HG  SER A 670     -29.838 -69.340  -5.988  1.00  6.33           H  
ATOM  10526  N   SER A 671     -30.901 -67.081  -9.529  1.00  6.51           N  
ATOM  10527  CA  SER A 671     -30.799 -66.420 -10.852  1.00  6.51           C  
ATOM  10528  C   SER A 671     -32.070 -65.740 -11.401  1.00  6.51           C  
ATOM  10529  O   SER A 671     -31.989 -64.646 -11.963  1.00  6.51           O  
ATOM  10530  CB  SER A 671     -30.314 -67.421 -11.881  1.00  6.51           C  
ATOM  10531  OG  SER A 671     -29.042 -67.908 -11.543  1.00  6.51           O  
ATOM  10532  H   SER A 671     -30.290 -66.725  -8.808  1.00  6.51           H  
ATOM  10533  HA  SER A 671     -30.036 -65.645 -10.763  1.00  6.51           H  
ATOM  10534 1HB  SER A 671     -31.016 -68.248 -11.964  1.00  6.51           H  
ATOM  10535 2HB  SER A 671     -30.271 -66.938 -12.857  1.00  6.51           H  
ATOM  10536  HG  SER A 671     -28.784 -68.492 -12.263  1.00  6.51           H  
ATOM  10537  N   SER A 672     -33.239 -66.305 -11.125  1.00  6.83           N  
ATOM  10538  CA  SER A 672     -34.504 -65.759 -11.588  1.00  6.83           C  
ATOM  10539  C   SER A 672     -34.727 -64.368 -11.043  1.00  6.83           C  
ATOM  10540  O   SER A 672     -35.205 -63.484 -11.744  1.00  6.83           O  
ATOM  10541  CB  SER A 672     -35.647 -66.652 -11.150  1.00  6.83           C  
ATOM  10542  OG  SER A 672     -35.573 -67.908 -11.767  1.00  6.83           O  
ATOM  10543  H   SER A 672     -33.226 -67.199 -10.657  1.00  6.83           H  
ATOM  10544  HA  SER A 672     -34.487 -65.709 -12.674  1.00  6.83           H  
ATOM  10545 1HB  SER A 672     -35.618 -66.774 -10.065  1.00  6.83           H  
ATOM  10546 2HB  SER A 672     -36.594 -66.173 -11.398  1.00  6.83           H  
ATOM  10547  HG  SER A 672     -34.766 -68.320 -11.426  1.00  6.83           H  
ATOM  10548  N   ASN A 673     -34.356 -64.161  -9.794  1.00  7.22           N  
ATOM  10549  CA  ASN A 673     -34.598 -62.884  -9.160  1.00  7.22           C  
ATOM  10550  C   ASN A 673     -33.782 -61.790  -9.826  1.00  7.22           C  
ATOM  10551  O   ASN A 673     -34.254 -60.664  -9.978  1.00  7.22           O  
ATOM  10552  CB  ASN A 673     -34.247 -63.035  -7.714  1.00  7.22           C  
ATOM  10553  CG  ASN A 673     -35.224 -63.918  -7.052  1.00  7.22           C  
ATOM  10554  OD1 ASN A 673     -36.416 -63.962  -7.393  1.00  7.22           O  
ATOM  10555  ND2 ASN A 673     -34.732 -64.701  -6.147  1.00  7.22           N  
ATOM  10556  H   ASN A 673     -33.935 -64.916  -9.272  1.00  7.22           H  
ATOM  10557  HA  ASN A 673     -35.651 -62.629  -9.263  1.00  7.22           H  
ATOM  10558 1HB  ASN A 673     -33.248 -63.459  -7.613  1.00  7.22           H  
ATOM  10559 2HB  ASN A 673     -34.253 -62.063  -7.225  1.00  7.22           H  
ATOM  10560 1HD2 ASN A 673     -35.322 -65.366  -5.695  1.00  7.22           H  
ATOM  10561 2HD2 ASN A 673     -33.756 -64.664  -5.921  1.00  7.22           H  
ATOM  10562  N   ALA A 674     -32.567 -62.134 -10.263  1.00  7.58           N  
ATOM  10563  CA  ALA A 674     -31.709 -61.188 -10.958  1.00  7.58           C  
ATOM  10564  C   ALA A 674     -32.338 -60.819 -12.289  1.00  7.58           C  
ATOM  10565  O   ALA A 674     -32.345 -59.654 -12.694  1.00  7.58           O  
ATOM  10566  CB  ALA A 674     -30.330 -61.782 -11.178  1.00  7.58           C  
ATOM  10567  H   ALA A 674     -32.244 -63.081 -10.129  1.00  7.58           H  
ATOM  10568  HA  ALA A 674     -31.626 -60.287 -10.353  1.00  7.58           H  
ATOM  10569 1HB  ALA A 674     -29.702 -61.056 -11.692  1.00  7.58           H  
ATOM  10570 2HB  ALA A 674     -29.884 -62.034 -10.218  1.00  7.58           H  
ATOM  10571 3HB  ALA A 674     -30.413 -62.680 -11.786  1.00  7.58           H  
ATOM  10572  N   LEU A 675     -32.914 -61.831 -12.945  1.00  7.87           N  
ATOM  10573  CA  LEU A 675     -33.551 -61.674 -14.245  1.00  7.87           C  
ATOM  10574  C   LEU A 675     -34.812 -60.825 -14.151  1.00  7.87           C  
ATOM  10575  O   LEU A 675     -35.209 -60.188 -15.122  1.00  7.87           O  
ATOM  10576  CB  LEU A 675     -33.859 -63.049 -14.838  1.00  7.87           C  
ATOM  10577  CG  LEU A 675     -32.615 -63.870 -15.197  1.00  7.87           C  
ATOM  10578  CD1 LEU A 675     -33.029 -65.264 -15.623  1.00  7.87           C  
ATOM  10579  CD2 LEU A 675     -31.851 -63.160 -16.294  1.00  7.87           C  
ATOM  10580  H   LEU A 675     -32.861 -62.768 -12.539  1.00  7.87           H  
ATOM  10581  HA  LEU A 675     -32.852 -61.164 -14.905  1.00  7.87           H  
ATOM  10582 1HB  LEU A 675     -34.444 -63.617 -14.127  1.00  7.87           H  
ATOM  10583 2HB  LEU A 675     -34.446 -62.915 -15.741  1.00  7.87           H  
ATOM  10584  HG  LEU A 675     -31.978 -63.961 -14.325  1.00  7.87           H  
ATOM  10585 1HD1 LEU A 675     -32.142 -65.847 -15.865  1.00  7.87           H  
ATOM  10586 2HD1 LEU A 675     -33.565 -65.745 -14.813  1.00  7.87           H  
ATOM  10587 3HD1 LEU A 675     -33.673 -65.200 -16.497  1.00  7.87           H  
ATOM  10588 1HD2 LEU A 675     -30.959 -63.733 -16.547  1.00  7.87           H  
ATOM  10589 2HD2 LEU A 675     -32.484 -63.064 -17.178  1.00  7.87           H  
ATOM  10590 3HD2 LEU A 675     -31.559 -62.167 -15.947  1.00  7.87           H  
ATOM  10591  N   LEU A 676     -35.445 -60.814 -12.981  1.00  8.10           N  
ATOM  10592  CA  LEU A 676     -36.610 -59.970 -12.762  1.00  8.10           C  
ATOM  10593  C   LEU A 676     -36.179 -58.539 -12.425  1.00  8.10           C  
ATOM  10594  O   LEU A 676     -36.636 -57.576 -13.047  1.00  8.10           O  
ATOM  10595  CB  LEU A 676     -37.444 -60.547 -11.611  1.00  8.10           C  
ATOM  10596  CG  LEU A 676     -38.088 -61.904 -11.889  1.00  8.10           C  
ATOM  10597  CD1 LEU A 676     -38.680 -62.456 -10.621  1.00  8.10           C  
ATOM  10598  CD2 LEU A 676     -39.164 -61.724 -12.929  1.00  8.10           C  
ATOM  10599  H   LEU A 676     -35.113 -61.428 -12.238  1.00  8.10           H  
ATOM  10600  HA  LEU A 676     -37.207 -59.953 -13.671  1.00  8.10           H  
ATOM  10601 1HB  LEU A 676     -36.804 -60.656 -10.737  1.00  8.10           H  
ATOM  10602 2HB  LEU A 676     -38.236 -59.842 -11.369  1.00  8.10           H  
ATOM  10603  HG  LEU A 676     -37.349 -62.594 -12.253  1.00  8.10           H  
ATOM  10604 1HD1 LEU A 676     -39.140 -63.421 -10.821  1.00  8.10           H  
ATOM  10605 2HD1 LEU A 676     -37.901 -62.577  -9.873  1.00  8.10           H  
ATOM  10606 3HD1 LEU A 676     -39.418 -61.774 -10.266  1.00  8.10           H  
ATOM  10607 1HD2 LEU A 676     -39.633 -62.687 -13.138  1.00  8.10           H  
ATOM  10608 2HD2 LEU A 676     -39.915 -61.026 -12.555  1.00  8.10           H  
ATOM  10609 3HD2 LEU A 676     -38.719 -61.329 -13.842  1.00  8.10           H  
ATOM  10610  N   LYS A 677     -35.262 -58.394 -11.470  1.00  8.30           N  
ATOM  10611  CA  LYS A 677     -34.842 -57.069 -11.034  1.00  8.30           C  
ATOM  10612  C   LYS A 677     -34.128 -56.267 -12.111  1.00  8.30           C  
ATOM  10613  O   LYS A 677     -34.346 -55.061 -12.230  1.00  8.30           O  
ATOM  10614  CB  LYS A 677     -33.983 -57.193  -9.788  1.00  8.30           C  
ATOM  10615  CG  LYS A 677     -34.791 -57.597  -8.577  1.00  8.30           C  
ATOM  10616  CD  LYS A 677     -33.997 -57.520  -7.306  1.00  8.30           C  
ATOM  10617  CE  LYS A 677     -33.047 -58.716  -7.144  1.00  8.30           C  
ATOM  10618  NZ  LYS A 677     -32.254 -58.632  -5.866  1.00  8.30           N  
ATOM  10619  H   LYS A 677     -34.874 -59.216 -11.007  1.00  8.30           H  
ATOM  10620  HA  LYS A 677     -35.733 -56.512 -10.757  1.00  8.30           H  
ATOM  10621 1HB  LYS A 677     -33.212 -57.951  -9.954  1.00  8.30           H  
ATOM  10622 2HB  LYS A 677     -33.485 -56.246  -9.578  1.00  8.30           H  
ATOM  10623 1HG  LYS A 677     -35.635 -56.944  -8.511  1.00  8.30           H  
ATOM  10624 2HG  LYS A 677     -35.154 -58.615  -8.706  1.00  8.30           H  
ATOM  10625 1HD  LYS A 677     -33.448 -56.599  -7.281  1.00  8.30           H  
ATOM  10626 2HD  LYS A 677     -34.690 -57.517  -6.471  1.00  8.30           H  
ATOM  10627 1HE  LYS A 677     -33.649 -59.621  -7.122  1.00  8.30           H  
ATOM  10628 2HE  LYS A 677     -32.361 -58.770  -7.991  1.00  8.30           H  
ATOM  10629 1HZ  LYS A 677     -31.664 -59.439  -5.769  1.00  8.30           H  
ATOM  10630 2HZ  LYS A 677     -31.658 -57.776  -5.870  1.00  8.30           H  
ATOM  10631 3HZ  LYS A 677     -32.905 -58.574  -5.077  1.00  8.30           H  
ATOM  10632  N   GLU A 678     -33.297 -56.915 -12.926  1.00  8.53           N  
ATOM  10633  CA  GLU A 678     -32.591 -56.190 -13.970  1.00  8.53           C  
ATOM  10634  C   GLU A 678     -33.532 -55.355 -14.867  1.00  8.53           C  
ATOM  10635  O   GLU A 678     -33.384 -54.127 -14.893  1.00  8.53           O  
ATOM  10636  CB  GLU A 678     -31.673 -57.137 -14.768  1.00  8.53           C  
ATOM  10637  CG  GLU A 678     -30.925 -56.477 -15.920  1.00  8.53           C  
ATOM  10638  CD  GLU A 678     -30.030 -57.436 -16.677  1.00  8.53           C  
ATOM  10639  OE1 GLU A 678     -29.994 -58.594 -16.333  1.00  8.53           O  
ATOM  10640  OE2 GLU A 678     -29.384 -57.003 -17.601  1.00  8.53           O  
ATOM  10641  H   GLU A 678     -33.124 -57.915 -12.807  1.00  8.53           H  
ATOM  10642  HA  GLU A 678     -31.926 -55.480 -13.476  1.00  8.53           H  
ATOM  10643 1HB  GLU A 678     -30.898 -57.487 -14.087  1.00  8.53           H  
ATOM  10644 2HB  GLU A 678     -32.178 -58.028 -15.098  1.00  8.53           H  
ATOM  10645 1HG  GLU A 678     -31.651 -56.054 -16.614  1.00  8.53           H  
ATOM  10646 2HG  GLU A 678     -30.325 -55.660 -15.526  1.00  8.53           H  
ATOM  10647  N   PRO A 679     -34.479 -55.937 -15.651  1.00  8.83           N  
ATOM  10648  CA  PRO A 679     -35.389 -55.178 -16.474  1.00  8.83           C  
ATOM  10649  C   PRO A 679     -36.316 -54.276 -15.672  1.00  8.83           C  
ATOM  10650  O   PRO A 679     -36.684 -53.210 -16.156  1.00  8.83           O  
ATOM  10651  CB  PRO A 679     -36.182 -56.267 -17.209  1.00  8.83           C  
ATOM  10652  CG  PRO A 679     -36.031 -57.482 -16.360  1.00  8.83           C  
ATOM  10653  CD  PRO A 679     -34.650 -57.370 -15.762  1.00  8.83           C  
ATOM  10654  HA  PRO A 679     -34.805 -54.599 -17.195  1.00  8.83           H  
ATOM  10655 1HB  PRO A 679     -37.233 -55.958 -17.313  1.00  8.83           H  
ATOM  10656 2HB  PRO A 679     -35.785 -56.407 -18.224  1.00  8.83           H  
ATOM  10657 1HG  PRO A 679     -36.815 -57.510 -15.591  1.00  8.83           H  
ATOM  10658 2HG  PRO A 679     -36.151 -58.396 -16.959  1.00  8.83           H  
ATOM  10659 1HD  PRO A 679     -34.652 -57.857 -14.809  1.00  8.83           H  
ATOM  10660 2HD  PRO A 679     -33.922 -57.805 -16.453  1.00  8.83           H  
ATOM  10661  N   LEU A 680     -36.608 -54.597 -14.409  1.00  9.23           N  
ATOM  10662  CA  LEU A 680     -37.481 -53.679 -13.689  1.00  9.23           C  
ATOM  10663  C   LEU A 680     -36.763 -52.371 -13.408  1.00  9.23           C  
ATOM  10664  O   LEU A 680     -37.301 -51.285 -13.644  1.00  9.23           O  
ATOM  10665  CB  LEU A 680     -37.940 -54.313 -12.383  1.00  9.23           C  
ATOM  10666  CG  LEU A 680     -38.907 -55.470 -12.512  1.00  9.23           C  
ATOM  10667  CD1 LEU A 680     -39.047 -56.168 -11.174  1.00  9.23           C  
ATOM  10668  CD2 LEU A 680     -40.240 -54.934 -12.957  1.00  9.23           C  
ATOM  10669  H   LEU A 680     -36.321 -55.478 -13.971  1.00  9.23           H  
ATOM  10670  HA  LEU A 680     -38.352 -53.472 -14.309  1.00  9.23           H  
ATOM  10671 1HB  LEU A 680     -37.069 -54.650 -11.825  1.00  9.23           H  
ATOM  10672 2HB  LEU A 680     -38.446 -53.554 -11.823  1.00  9.23           H  
ATOM  10673  HG  LEU A 680     -38.544 -56.174 -13.245  1.00  9.23           H  
ATOM  10674 1HD1 LEU A 680     -39.744 -56.993 -11.274  1.00  9.23           H  
ATOM  10675 2HD1 LEU A 680     -38.083 -56.548 -10.855  1.00  9.23           H  
ATOM  10676 3HD1 LEU A 680     -39.420 -55.468 -10.444  1.00  9.23           H  
ATOM  10677 1HD2 LEU A 680     -40.949 -55.758 -13.053  1.00  9.23           H  
ATOM  10678 2HD2 LEU A 680     -40.606 -54.222 -12.216  1.00  9.23           H  
ATOM  10679 3HD2 LEU A 680     -40.127 -54.435 -13.919  1.00  9.23           H  
ATOM  10680  N   LEU A 681     -35.517 -52.476 -12.967  1.00  9.72           N  
ATOM  10681  CA  LEU A 681     -34.729 -51.298 -12.668  1.00  9.72           C  
ATOM  10682  C   LEU A 681     -34.355 -50.568 -13.948  1.00  9.72           C  
ATOM  10683  O   LEU A 681     -34.312 -49.337 -13.960  1.00  9.72           O  
ATOM  10684  CB  LEU A 681     -33.523 -51.705 -11.833  1.00  9.72           C  
ATOM  10685  CG  LEU A 681     -33.914 -52.171 -10.421  1.00  9.72           C  
ATOM  10686  CD1 LEU A 681     -32.752 -52.766  -9.731  1.00  9.72           C  
ATOM  10687  CD2 LEU A 681     -34.434 -50.967  -9.614  1.00  9.72           C  
ATOM  10688  H   LEU A 681     -35.113 -53.401 -12.808  1.00  9.72           H  
ATOM  10689  HA  LEU A 681     -35.337 -50.630 -12.064  1.00  9.72           H  
ATOM  10690 1HB  LEU A 681     -33.016 -52.533 -12.338  1.00  9.72           H  
ATOM  10691 2HB  LEU A 681     -32.838 -50.862 -11.751  1.00  9.72           H  
ATOM  10692  HG  LEU A 681     -34.689 -52.933 -10.501  1.00  9.72           H  
ATOM  10693 1HD1 LEU A 681     -33.076 -53.083  -8.757  1.00  9.72           H  
ATOM  10694 2HD1 LEU A 681     -32.393 -53.624 -10.303  1.00  9.72           H  
ATOM  10695 3HD1 LEU A 681     -31.960 -52.026  -9.636  1.00  9.72           H  
ATOM  10696 1HD2 LEU A 681     -34.718 -51.300  -8.620  1.00  9.72           H  
ATOM  10697 2HD2 LEU A 681     -33.651 -50.216  -9.525  1.00  9.72           H  
ATOM  10698 3HD2 LEU A 681     -35.298 -50.529 -10.113  1.00  9.72           H  
ATOM  10699  N   SER A 682     -34.130 -51.320 -15.037  1.00 10.30           N  
ATOM  10700  CA  SER A 682     -33.785 -50.724 -16.324  1.00 10.30           C  
ATOM  10701  C   SER A 682     -34.927 -49.832 -16.808  1.00 10.30           C  
ATOM  10702  O   SER A 682     -34.700 -48.765 -17.368  1.00 10.30           O  
ATOM  10703  CB  SER A 682     -33.514 -51.804 -17.344  1.00 10.30           C  
ATOM  10704  OG  SER A 682     -32.388 -52.573 -16.984  1.00 10.30           O  
ATOM  10705  H   SER A 682     -34.155 -52.338 -14.964  1.00 10.30           H  
ATOM  10706  HA  SER A 682     -32.893 -50.108 -16.200  1.00 10.30           H  
ATOM  10707 1HB  SER A 682     -34.384 -52.431 -17.433  1.00 10.30           H  
ATOM  10708 2HB  SER A 682     -33.346 -51.344 -18.315  1.00 10.30           H  
ATOM  10709  HG  SER A 682     -32.635 -53.037 -16.147  1.00 10.30           H  
ATOM  10710  N   VAL A 683     -36.169 -50.271 -16.595  1.00 10.93           N  
ATOM  10711  CA  VAL A 683     -37.326 -49.458 -16.948  1.00 10.93           C  
ATOM  10712  C   VAL A 683     -37.383 -48.187 -16.106  1.00 10.93           C  
ATOM  10713  O   VAL A 683     -37.672 -47.106 -16.623  1.00 10.93           O  
ATOM  10714  CB  VAL A 683     -38.636 -50.250 -16.797  1.00 10.93           C  
ATOM  10715  CG1 VAL A 683     -39.825 -49.314 -16.946  1.00 10.93           C  
ATOM  10716  CG2 VAL A 683     -38.708 -51.316 -17.883  1.00 10.93           C  
ATOM  10717  H   VAL A 683     -36.316 -51.194 -16.183  1.00 10.93           H  
ATOM  10718  HA  VAL A 683     -37.230 -49.171 -17.995  1.00 10.93           H  
ATOM  10719  HB  VAL A 683     -38.669 -50.712 -15.806  1.00 10.93           H  
ATOM  10720 1HG1 VAL A 683     -40.748 -49.881 -16.836  1.00 10.93           H  
ATOM  10721 2HG1 VAL A 683     -39.778 -48.545 -16.170  1.00 10.93           H  
ATOM  10722 3HG1 VAL A 683     -39.800 -48.844 -17.928  1.00 10.93           H  
ATOM  10723 1HG2 VAL A 683     -39.632 -51.880 -17.779  1.00 10.93           H  
ATOM  10724 2HG2 VAL A 683     -38.680 -50.837 -18.860  1.00 10.93           H  
ATOM  10725 3HG2 VAL A 683     -37.869 -51.986 -17.798  1.00 10.93           H  
ATOM  10726  N   GLU A 684     -37.108 -48.313 -14.803  1.00 11.52           N  
ATOM  10727  CA  GLU A 684     -37.136 -47.160 -13.904  1.00 11.52           C  
ATOM  10728  C   GLU A 684     -36.049 -46.109 -14.245  1.00 11.52           C  
ATOM  10729  O   GLU A 684     -36.293 -44.905 -14.099  1.00 11.52           O  
ATOM  10730  CB  GLU A 684     -37.004 -47.640 -12.455  1.00 11.52           C  
ATOM  10731  CG  GLU A 684     -38.222 -48.469 -11.961  1.00 11.52           C  
ATOM  10732  CD  GLU A 684     -39.555 -47.706 -11.878  1.00 11.52           C  
ATOM  10733  OE1 GLU A 684     -39.617 -46.671 -11.235  1.00 11.52           O  
ATOM  10734  OE2 GLU A 684     -40.512 -48.176 -12.448  1.00 11.52           O  
ATOM  10735  H   GLU A 684     -36.905 -49.242 -14.427  1.00 11.52           H  
ATOM  10736  HA  GLU A 684     -38.107 -46.678 -14.012  1.00 11.52           H  
ATOM  10737 1HB  GLU A 684     -36.113 -48.255 -12.354  1.00 11.52           H  
ATOM  10738 2HB  GLU A 684     -36.884 -46.783 -11.795  1.00 11.52           H  
ATOM  10739 1HG  GLU A 684     -38.363 -49.276 -12.668  1.00 11.52           H  
ATOM  10740 2HG  GLU A 684     -37.984 -48.922 -11.007  1.00 11.52           H  
ATOM  10741  N   LYS A 685     -34.870 -46.555 -14.697  1.00 12.00           N  
ATOM  10742  CA  LYS A 685     -33.793 -45.641 -15.104  1.00 12.00           C  
ATOM  10743  C   LYS A 685     -32.735 -46.311 -15.985  1.00 12.00           C  
ATOM  10744  O   LYS A 685     -32.534 -45.878 -17.123  1.00 12.00           O  
ATOM  10745  OXT LYS A 685     -31.827 -46.922 -15.421  1.00 12.00           O  
ATOM  10746  CB  LYS A 685     -33.080 -44.992 -13.914  1.00 12.00           C  
ATOM  10747  CG  LYS A 685     -32.001 -43.990 -14.382  1.00 12.00           C  
ATOM  10748  CD  LYS A 685     -31.289 -43.224 -13.261  1.00 12.00           C  
ATOM  10749  CE  LYS A 685     -30.190 -42.350 -13.876  1.00 12.00           C  
ATOM  10750  NZ  LYS A 685     -29.400 -41.610 -12.871  1.00 12.00           N  
ATOM  10751  H   LYS A 685     -34.720 -47.564 -14.745  1.00 12.00           H  
ATOM  10752  HA  LYS A 685     -34.242 -44.844 -15.696  1.00 12.00           H  
ATOM  10753 1HB  LYS A 685     -33.797 -44.471 -13.279  1.00 12.00           H  
ATOM  10754 2HB  LYS A 685     -32.605 -45.764 -13.323  1.00 12.00           H  
ATOM  10755 1HG  LYS A 685     -31.248 -44.530 -14.955  1.00 12.00           H  
ATOM  10756 2HG  LYS A 685     -32.470 -43.262 -15.045  1.00 12.00           H  
ATOM  10757 1HD  LYS A 685     -31.999 -42.589 -12.725  1.00 12.00           H  
ATOM  10758 2HD  LYS A 685     -30.833 -43.909 -12.558  1.00 12.00           H  
ATOM  10759 1HE  LYS A 685     -29.519 -42.997 -14.438  1.00 12.00           H  
ATOM  10760 2HE  LYS A 685     -30.644 -41.633 -14.560  1.00 12.00           H  
ATOM  10761 1HZ  LYS A 685     -28.693 -41.070 -13.341  1.00 12.00           H  
ATOM  10762 2HZ  LYS A 685     -29.996 -40.965 -12.339  1.00 12.00           H  
ATOM  10763 3HZ  LYS A 685     -28.962 -42.258 -12.241  1.00 12.00           H  
ENDMDL

REMARK ID 107892 DOMAINID 104402 MODEL 2 2021-08-07_00000113_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.210  -0.547  -1.739  1.00  6.83           N  
ATOM      2  CA  MET A   1       1.003   0.222  -1.994  1.00  6.83           C  
ATOM      3  C   MET A   1       1.420   1.051  -0.790  1.00  6.83           C  
ATOM      4  O   MET A   1       2.181   0.587   0.058  1.00  6.83           O  
ATOM      5  CB  MET A   1       0.843   1.120  -3.219  1.00  6.83           C  
ATOM      6  CG  MET A   1       0.747   0.392  -4.544  1.00  6.83           C  
ATOM      7  SD  MET A   1       0.694   1.540  -5.944  1.00  6.83           S  
ATOM      8  CE  MET A   1       0.788   0.402  -7.316  1.00  6.83           C  
ATOM      9 1H   MET A   1      -0.036  -1.525  -1.924  1.00  6.83           H  
ATOM     10 2H   MET A   1      -0.478  -0.431  -0.772  1.00  6.83           H  
ATOM     11 3H   MET A   1      -0.954  -0.216  -2.335  1.00  6.83           H  
ATOM     12  HA  MET A   1       1.813  -0.480  -2.196  1.00  6.83           H  
ATOM     13 1HB  MET A   1      -0.076   1.691  -3.125  1.00  6.83           H  
ATOM     14 2HB  MET A   1       1.659   1.827  -3.270  1.00  6.83           H  
ATOM     15 1HG  MET A   1       1.576  -0.293  -4.670  1.00  6.83           H  
ATOM     16 2HG  MET A   1      -0.172  -0.193  -4.553  1.00  6.83           H  
ATOM     17 1HE  MET A   1       0.758   0.956  -8.252  1.00  6.83           H  
ATOM     18 2HE  MET A   1       1.719  -0.164  -7.255  1.00  6.83           H  
ATOM     19 3HE  MET A   1      -0.058  -0.285  -7.276  1.00  6.83           H  
ATOM     20  N   SER A   2       0.942   2.298  -0.733  1.00  6.32           N  
ATOM     21  CA  SER A   2       1.274   3.235   0.346  1.00  6.32           C  
ATOM     22  C   SER A   2       2.785   3.402   0.534  1.00  6.32           C  
ATOM     23  O   SER A   2       3.283   3.577   1.651  1.00  6.32           O  
ATOM     24  CB  SER A   2       0.626   2.783   1.643  1.00  6.32           C  
ATOM     25  OG  SER A   2      -0.770   2.734   1.514  1.00  6.32           O  
ATOM     26  H   SER A   2       0.319   2.629  -1.454  1.00  6.32           H  
ATOM     27  HA  SER A   2       0.860   4.210   0.085  1.00  6.32           H  
ATOM     28 1HB  SER A   2       1.005   1.805   1.937  1.00  6.32           H  
ATOM     29 2HB  SER A   2       0.893   3.481   2.436  1.00  6.32           H  
ATOM     30  HG  SER A   2      -1.111   2.545   2.394  1.00  6.32           H  
ATOM     31  N   TYR A   3       3.508   3.492  -0.585  1.00  5.71           N  
ATOM     32  CA  TYR A   3       4.962   3.646  -0.562  1.00  5.71           C  
ATOM     33  C   TYR A   3       5.314   5.016  -0.008  1.00  5.71           C  
ATOM     34  O   TYR A   3       6.357   5.212   0.616  1.00  5.71           O  
ATOM     35  CB  TYR A   3       5.519   3.494  -1.968  1.00  5.71           C  
ATOM     36  CG  TYR A   3       5.321   2.124  -2.539  1.00  5.71           C  
ATOM     37  CD1 TYR A   3       4.483   1.972  -3.621  1.00  5.71           C  
ATOM     38  CD2 TYR A   3       5.931   1.018  -1.977  1.00  5.71           C  
ATOM     39  CE1 TYR A   3       4.267   0.736  -4.155  1.00  5.71           C  
ATOM     40  CE2 TYR A   3       5.707  -0.232  -2.511  1.00  5.71           C  
ATOM     41  CZ  TYR A   3       4.877  -0.374  -3.601  1.00  5.71           C  
ATOM     42  OH  TYR A   3       4.650  -1.619  -4.142  1.00  5.71           O  
ATOM     43  H   TYR A   3       3.037   3.380  -1.469  1.00  5.71           H  
ATOM     44  HA  TYR A   3       5.395   2.886   0.092  1.00  5.71           H  
ATOM     45 1HB  TYR A   3       5.016   4.201  -2.617  1.00  5.71           H  
ATOM     46 2HB  TYR A   3       6.585   3.729  -1.981  1.00  5.71           H  
ATOM     47  HD1 TYR A   3       3.994   2.837  -4.057  1.00  5.71           H  
ATOM     48  HD2 TYR A   3       6.585   1.126  -1.114  1.00  5.71           H  
ATOM     49  HE1 TYR A   3       3.616   0.630  -5.015  1.00  5.71           H  
ATOM     50  HE2 TYR A   3       6.187  -1.106  -2.068  1.00  5.71           H  
ATOM     51  HH  TYR A   3       4.141  -1.530  -4.952  1.00  5.71           H  
ATOM     52  N   ALA A   4       4.370   5.941  -0.182  1.00  5.09           N  
ATOM     53  CA  ALA A   4       4.435   7.322   0.263  1.00  5.09           C  
ATOM     54  C   ALA A   4       4.579   7.415   1.778  1.00  5.09           C  
ATOM     55  O   ALA A   4       4.981   8.454   2.300  1.00  5.09           O  
ATOM     56  CB  ALA A   4       3.190   8.066  -0.182  1.00  5.09           C  
ATOM     57  H   ALA A   4       3.549   5.658  -0.690  1.00  5.09           H  
ATOM     58  HA  ALA A   4       5.313   7.785  -0.190  1.00  5.09           H  
ATOM     59 1HB  ALA A   4       3.256   9.107   0.132  1.00  5.09           H  
ATOM     60 2HB  ALA A   4       3.108   8.018  -1.267  1.00  5.09           H  
ATOM     61 3HB  ALA A   4       2.314   7.606   0.271  1.00  5.09           H  
ATOM     62  N   SER A   5       4.216   6.345   2.505  1.00  4.53           N  
ATOM     63  CA  SER A   5       4.347   6.352   3.952  1.00  4.53           C  
ATOM     64  C   SER A   5       5.816   6.483   4.382  1.00  4.53           C  
ATOM     65  O   SER A   5       6.108   6.894   5.511  1.00  4.53           O  
ATOM     66  CB  SER A   5       3.714   5.105   4.545  1.00  4.53           C  
ATOM     67  OG  SER A   5       4.394   3.940   4.158  1.00  4.53           O  
ATOM     68  H   SER A   5       3.884   5.491   2.058  1.00  4.53           H  
ATOM     69  HA  SER A   5       3.807   7.217   4.336  1.00  4.53           H  
ATOM     70 1HB  SER A   5       3.718   5.184   5.629  1.00  4.53           H  
ATOM     71 2HB  SER A   5       2.676   5.038   4.224  1.00  4.53           H  
ATOM     72  HG  SER A   5       4.147   3.783   3.215  1.00  4.53           H  
ATOM     73  N   LEU A   6       6.763   6.173   3.489  1.00  4.05           N  
ATOM     74  CA  LEU A   6       8.158   6.336   3.853  1.00  4.05           C  
ATOM     75  C   LEU A   6       8.502   7.798   3.705  1.00  4.05           C  
ATOM     76  O   LEU A   6       8.894   8.256   2.629  1.00  4.05           O  
ATOM     77  CB  LEU A   6       9.089   5.526   2.950  1.00  4.05           C  
ATOM     78  CG  LEU A   6      10.574   5.604   3.337  1.00  4.05           C  
ATOM     79  CD1 LEU A   6      10.761   5.020   4.714  1.00  4.05           C  
ATOM     80  CD2 LEU A   6      11.396   4.870   2.331  1.00  4.05           C  
ATOM     81  H   LEU A   6       6.516   5.845   2.554  1.00  4.05           H  
ATOM     82  HA  LEU A   6       8.299   6.040   4.891  1.00  4.05           H  
ATOM     83 1HB  LEU A   6       8.782   4.482   2.976  1.00  4.05           H  
ATOM     84 2HB  LEU A   6       8.980   5.891   1.927  1.00  4.05           H  
ATOM     85  HG  LEU A   6      10.885   6.656   3.375  1.00  4.05           H  
ATOM     86 1HD1 LEU A   6      11.812   5.093   4.998  1.00  4.05           H  
ATOM     87 2HD1 LEU A   6      10.150   5.576   5.426  1.00  4.05           H  
ATOM     88 3HD1 LEU A   6      10.455   3.975   4.713  1.00  4.05           H  
ATOM     89 1HD2 LEU A   6      12.442   4.938   2.621  1.00  4.05           H  
ATOM     90 2HD2 LEU A   6      11.084   3.829   2.306  1.00  4.05           H  
ATOM     91 3HD2 LEU A   6      11.254   5.321   1.346  1.00  4.05           H  
ATOM     92  N   SER A   7       8.372   8.536   4.789  1.00  3.67           N  
ATOM     93  CA  SER A   7       8.566   9.969   4.690  1.00  3.67           C  
ATOM     94  C   SER A   7      10.000  10.255   4.296  1.00  3.67           C  
ATOM     95  O   SER A   7      10.910   9.476   4.602  1.00  3.67           O  
ATOM     96  CB  SER A   7       8.280  10.653   6.015  1.00  3.67           C  
ATOM     97  OG  SER A   7       9.274  10.352   6.971  1.00  3.67           O  
ATOM     98  H   SER A   7       8.031   8.087   5.641  1.00  3.67           H  
ATOM     99  HA  SER A   7       7.900  10.365   3.922  1.00  3.67           H  
ATOM    100 1HB  SER A   7       8.236  11.729   5.863  1.00  3.67           H  
ATOM    101 2HB  SER A   7       7.307  10.333   6.386  1.00  3.67           H  
ATOM    102  HG  SER A   7       9.135   9.414   7.276  1.00  3.67           H  
ATOM    103  N   VAL A   8      10.233  11.435   3.736  1.00  3.38           N  
ATOM    104  CA  VAL A   8      11.583  11.837   3.371  1.00  3.38           C  
ATOM    105  C   VAL A   8      12.541  11.861   4.557  1.00  3.38           C  
ATOM    106  O   VAL A   8      13.748  11.738   4.375  1.00  3.38           O  
ATOM    107  CB  VAL A   8      11.586  13.200   2.671  1.00  3.38           C  
ATOM    108  CG1 VAL A   8      11.235  14.314   3.643  1.00  3.38           C  
ATOM    109  CG2 VAL A   8      12.974  13.429   2.086  1.00  3.38           C  
ATOM    110  H   VAL A   8       9.455  12.043   3.523  1.00  3.38           H  
ATOM    111  HA  VAL A   8      11.954  11.109   2.649  1.00  3.38           H  
ATOM    112  HB  VAL A   8      10.840  13.198   1.876  1.00  3.38           H  
ATOM    113 1HG1 VAL A   8      11.240  15.268   3.117  1.00  3.38           H  
ATOM    114 2HG1 VAL A   8      10.244  14.134   4.058  1.00  3.38           H  
ATOM    115 3HG1 VAL A   8      11.965  14.351   4.446  1.00  3.38           H  
ATOM    116 1HG2 VAL A   8      12.985  14.387   1.573  1.00  3.38           H  
ATOM    117 2HG2 VAL A   8      13.711  13.433   2.892  1.00  3.38           H  
ATOM    118 3HG2 VAL A   8      13.214  12.631   1.381  1.00  3.38           H  
ATOM    119  N   LYS A   9      12.021  12.040   5.773  1.00  3.19           N  
ATOM    120  CA  LYS A   9      12.860  12.067   6.962  1.00  3.19           C  
ATOM    121  C   LYS A   9      13.363  10.657   7.324  1.00  3.19           C  
ATOM    122  O   LYS A   9      14.445  10.486   7.909  1.00  3.19           O  
ATOM    123  CB  LYS A   9      12.111  12.728   8.114  1.00  3.19           C  
ATOM    124  CG  LYS A   9      11.924  14.243   7.901  1.00  3.19           C  
ATOM    125  CD  LYS A   9      11.292  14.932   9.104  1.00  3.19           C  
ATOM    126  CE  LYS A   9      11.330  16.475   8.966  1.00  3.19           C  
ATOM    127  NZ  LYS A   9      10.461  16.974   7.863  1.00  3.19           N  
ATOM    128  H   LYS A   9      11.020  12.136   5.871  1.00  3.19           H  
ATOM    129  HA  LYS A   9      13.715  12.700   6.751  1.00  3.19           H  
ATOM    130 1HB  LYS A   9      11.123  12.270   8.209  1.00  3.19           H  
ATOM    131 2HB  LYS A   9      12.636  12.562   9.047  1.00  3.19           H  
ATOM    132 1HG  LYS A   9      12.885  14.699   7.689  1.00  3.19           H  
ATOM    133 2HG  LYS A   9      11.281  14.399   7.036  1.00  3.19           H  
ATOM    134 1HD  LYS A   9      10.256  14.609   9.200  1.00  3.19           H  
ATOM    135 2HD  LYS A   9      11.827  14.646  10.007  1.00  3.19           H  
ATOM    136 1HE  LYS A   9      11.001  16.919   9.906  1.00  3.19           H  
ATOM    137 2HE  LYS A   9      12.357  16.791   8.770  1.00  3.19           H  
ATOM    138 1HZ  LYS A   9      10.524  17.984   7.819  1.00  3.19           H  
ATOM    139 2HZ  LYS A   9      10.774  16.580   6.986  1.00  3.19           H  
ATOM    140 3HZ  LYS A   9       9.506  16.705   8.032  1.00  3.19           H  
ATOM    141  N   ASP A  10      12.628   9.631   6.906  1.00  3.06           N  
ATOM    142  CA  ASP A  10      13.044   8.274   7.201  1.00  3.06           C  
ATOM    143  C   ASP A  10      13.993   7.852   6.097  1.00  3.06           C  
ATOM    144  O   ASP A  10      14.989   7.158   6.331  1.00  3.06           O  
ATOM    145  CB  ASP A  10      11.837   7.344   7.244  1.00  3.06           C  
ATOM    146  CG  ASP A  10      10.860   7.684   8.369  1.00  3.06           C  
ATOM    147  OD1 ASP A  10      11.276   7.732   9.502  1.00  3.06           O  
ATOM    148  OD2 ASP A  10       9.687   7.888   8.077  1.00  3.06           O  
ATOM    149  H   ASP A  10      11.780   9.782   6.364  1.00  3.06           H  
ATOM    150  HA  ASP A  10      13.568   8.246   8.155  1.00  3.06           H  
ATOM    151 1HB  ASP A  10      11.306   7.435   6.297  1.00  3.06           H  
ATOM    152 2HB  ASP A  10      12.165   6.313   7.347  1.00  3.06           H  
ATOM    153  N   LEU A  11      13.717   8.341   4.892  1.00  3.00           N  
ATOM    154  CA  LEU A  11      14.562   8.026   3.767  1.00  3.00           C  
ATOM    155  C   LEU A  11      15.922   8.676   3.920  1.00  3.00           C  
ATOM    156  O   LEU A  11      16.945   8.026   3.752  1.00  3.00           O  
ATOM    157  CB  LEU A  11      13.936   8.464   2.467  1.00  3.00           C  
ATOM    158  CG  LEU A  11      14.784   8.160   1.301  1.00  3.00           C  
ATOM    159  CD1 LEU A  11      15.022   6.730   1.283  1.00  3.00           C  
ATOM    160  CD2 LEU A  11      14.093   8.594   0.072  1.00  3.00           C  
ATOM    161  H   LEU A  11      12.874   8.902   4.760  1.00  3.00           H  
ATOM    162  HA  LEU A  11      14.696   6.947   3.734  1.00  3.00           H  
ATOM    163 1HB  LEU A  11      12.971   7.972   2.346  1.00  3.00           H  
ATOM    164 2HB  LEU A  11      13.780   9.540   2.498  1.00  3.00           H  
ATOM    165  HG  LEU A  11      15.734   8.653   1.390  1.00  3.00           H  
ATOM    166 1HD1 LEU A  11      15.646   6.470   0.429  1.00  3.00           H  
ATOM    167 2HD1 LEU A  11      15.519   6.425   2.200  1.00  3.00           H  
ATOM    168 3HD1 LEU A  11      14.063   6.259   1.210  1.00  3.00           H  
ATOM    169 1HD2 LEU A  11      14.711   8.357  -0.791  1.00  3.00           H  
ATOM    170 2HD2 LEU A  11      13.139   8.076  -0.006  1.00  3.00           H  
ATOM    171 3HD2 LEU A  11      13.927   9.666   0.120  1.00  3.00           H  
ATOM    172  N   THR A  12      15.954   9.952   4.273  1.00  3.00           N  
ATOM    173  CA  THR A  12      17.224  10.634   4.431  1.00  3.00           C  
ATOM    174  C   THR A  12      18.019   9.983   5.562  1.00  3.00           C  
ATOM    175  O   THR A  12      19.251   9.929   5.502  1.00  3.00           O  
ATOM    176  CB  THR A  12      16.979  12.129   4.669  1.00  3.00           C  
ATOM    177  OG1 THR A  12      18.192  12.896   4.560  1.00  3.00           O  
ATOM    178  CG2 THR A  12      16.420  12.304   5.976  1.00  3.00           C  
ATOM    179  H   THR A  12      15.091  10.476   4.405  1.00  3.00           H  
ATOM    180  HA  THR A  12      17.789  10.520   3.517  1.00  3.00           H  
ATOM    181  HB  THR A  12      16.257  12.482   3.934  1.00  3.00           H  
ATOM    182  HG1 THR A  12      18.073  13.750   5.058  1.00  3.00           H  
ATOM    183 1HG2 THR A  12      16.187  13.315   6.094  1.00  3.00           H  
ATOM    184 2HG2 THR A  12      15.547  11.727   6.026  1.00  3.00           H  
ATOM    185 3HG2 THR A  12      17.110  11.993   6.749  1.00  3.00           H  
ATOM    186  N   SER A  13      17.335   9.431   6.586  1.00  3.06           N  
ATOM    187  CA  SER A  13      18.060   8.735   7.632  1.00  3.06           C  
ATOM    188  C   SER A  13      18.724   7.483   7.029  1.00  3.06           C  
ATOM    189  O   SER A  13      19.906   7.224   7.269  1.00  3.06           O  
ATOM    190  CB  SER A  13      17.117   8.342   8.760  1.00  3.06           C  
ATOM    191  OG  SER A  13      16.581   9.477   9.410  1.00  3.06           O  
ATOM    192  H   SER A  13      16.321   9.526   6.663  1.00  3.06           H  
ATOM    193  HA  SER A  13      18.836   9.393   8.024  1.00  3.06           H  
ATOM    194 1HB  SER A  13      16.311   7.732   8.373  1.00  3.06           H  
ATOM    195 2HB  SER A  13      17.664   7.737   9.480  1.00  3.06           H  
ATOM    196  HG  SER A  13      15.840   9.798   8.838  1.00  3.06           H  
ATOM    197  N   LEU A  14      17.986   6.752   6.178  1.00  3.20           N  
ATOM    198  CA  LEU A  14      18.502   5.548   5.511  1.00  3.20           C  
ATOM    199  C   LEU A  14      19.706   5.868   4.632  1.00  3.20           C  
ATOM    200  O   LEU A  14      20.744   5.194   4.689  1.00  3.20           O  
ATOM    201  CB  LEU A  14      17.407   4.916   4.638  1.00  3.20           C  
ATOM    202  CG  LEU A  14      17.812   3.690   3.832  1.00  3.20           C  
ATOM    203  CD1 LEU A  14      18.225   2.588   4.784  1.00  3.20           C  
ATOM    204  CD2 LEU A  14      16.646   3.272   2.931  1.00  3.20           C  
ATOM    205  H   LEU A  14      17.011   7.018   6.019  1.00  3.20           H  
ATOM    206  HA  LEU A  14      18.811   4.837   6.272  1.00  3.20           H  
ATOM    207 1HB  LEU A  14      16.565   4.651   5.274  1.00  3.20           H  
ATOM    208 2HB  LEU A  14      17.069   5.646   3.928  1.00  3.20           H  
ATOM    209  HG  LEU A  14      18.670   3.930   3.202  1.00  3.20           H  
ATOM    210 1HD1 LEU A  14      18.527   1.713   4.213  1.00  3.20           H  
ATOM    211 2HD1 LEU A  14      19.061   2.930   5.390  1.00  3.20           H  
ATOM    212 3HD1 LEU A  14      17.389   2.328   5.429  1.00  3.20           H  
ATOM    213 1HD2 LEU A  14      16.939   2.400   2.344  1.00  3.20           H  
ATOM    214 2HD2 LEU A  14      15.777   3.029   3.538  1.00  3.20           H  
ATOM    215 3HD2 LEU A  14      16.406   4.091   2.256  1.00  3.20           H  
ATOM    216  N   VAL A  15      19.556   6.906   3.820  1.00  3.42           N  
ATOM    217  CA  VAL A  15      20.588   7.334   2.898  1.00  3.42           C  
ATOM    218  C   VAL A  15      21.826   7.775   3.677  1.00  3.42           C  
ATOM    219  O   VAL A  15      22.950   7.425   3.307  1.00  3.42           O  
ATOM    220  CB  VAL A  15      20.044   8.458   1.993  1.00  3.42           C  
ATOM    221  CG1 VAL A  15      21.156   9.057   1.146  1.00  3.42           C  
ATOM    222  CG2 VAL A  15      18.921   7.880   1.095  1.00  3.42           C  
ATOM    223  H   VAL A  15      18.669   7.404   3.840  1.00  3.42           H  
ATOM    224  HA  VAL A  15      20.860   6.491   2.269  1.00  3.42           H  
ATOM    225  HB  VAL A  15      19.641   9.250   2.620  1.00  3.42           H  
ATOM    226 1HG1 VAL A  15      20.752   9.858   0.522  1.00  3.42           H  
ATOM    227 2HG1 VAL A  15      21.925   9.461   1.801  1.00  3.42           H  
ATOM    228 3HG1 VAL A  15      21.585   8.287   0.510  1.00  3.42           H  
ATOM    229 1HG2 VAL A  15      18.509   8.655   0.471  1.00  3.42           H  
ATOM    230 2HG2 VAL A  15      19.317   7.096   0.470  1.00  3.42           H  
ATOM    231 3HG2 VAL A  15      18.137   7.471   1.717  1.00  3.42           H  
ATOM    232  N   SER A  16      21.622   8.517   4.773  1.00  3.71           N  
ATOM    233  CA  SER A  16      22.725   8.954   5.613  1.00  3.71           C  
ATOM    234  C   SER A  16      23.474   7.749   6.202  1.00  3.71           C  
ATOM    235  O   SER A  16      24.711   7.745   6.242  1.00  3.71           O  
ATOM    236  CB  SER A  16      22.203   9.833   6.734  1.00  3.71           C  
ATOM    237  OG  SER A  16      21.648  11.018   6.222  1.00  3.71           O  
ATOM    238  H   SER A  16      20.682   8.807   5.028  1.00  3.71           H  
ATOM    239  HA  SER A  16      23.418   9.534   5.005  1.00  3.71           H  
ATOM    240 1HB  SER A  16      21.451   9.294   7.304  1.00  3.71           H  
ATOM    241 2HB  SER A  16      23.017  10.074   7.413  1.00  3.71           H  
ATOM    242  HG  SER A  16      20.817  10.738   5.770  1.00  3.71           H  
ATOM    243  N   ARG A  17      22.732   6.705   6.626  1.00  4.06           N  
ATOM    244  CA  ARG A  17      23.403   5.527   7.172  1.00  4.06           C  
ATOM    245  C   ARG A  17      24.306   4.921   6.112  1.00  4.06           C  
ATOM    246  O   ARG A  17      25.454   4.579   6.415  1.00  4.06           O  
ATOM    247  CB  ARG A  17      22.411   4.466   7.645  1.00  4.06           C  
ATOM    248  CG  ARG A  17      21.626   4.824   8.890  1.00  4.06           C  
ATOM    249  CD  ARG A  17      20.798   3.689   9.370  1.00  4.06           C  
ATOM    250  NE  ARG A  17      19.934   4.079  10.463  1.00  4.06           N  
ATOM    251  CZ  ARG A  17      18.636   4.386  10.361  1.00  4.06           C  
ATOM    252  NH1 ARG A  17      18.008   4.330   9.209  1.00  4.06           N  
ATOM    253  NH2 ARG A  17      18.019   4.745  11.458  1.00  4.06           N  
ATOM    254  H   ARG A  17      21.715   6.755   6.605  1.00  4.06           H  
ATOM    255  HA  ARG A  17      24.009   5.828   8.023  1.00  4.06           H  
ATOM    256 1HB  ARG A  17      21.693   4.258   6.856  1.00  4.06           H  
ATOM    257 2HB  ARG A  17      22.945   3.540   7.853  1.00  4.06           H  
ATOM    258 1HG  ARG A  17      22.319   5.096   9.684  1.00  4.06           H  
ATOM    259 2HG  ARG A  17      20.976   5.653   8.694  1.00  4.06           H  
ATOM    260 1HD  ARG A  17      20.173   3.323   8.555  1.00  4.06           H  
ATOM    261 2HD  ARG A  17      21.451   2.889   9.722  1.00  4.06           H  
ATOM    262  HE  ARG A  17      20.335   4.154  11.407  1.00  4.06           H  
ATOM    263 1HH1 ARG A  17      18.512   4.048   8.382  1.00  4.06           H  
ATOM    264 2HH1 ARG A  17      17.028   4.567   9.154  1.00  4.06           H  
ATOM    265 1HH2 ARG A  17      18.580   4.776  12.322  1.00  4.06           H  
ATOM    266 2HH2 ARG A  17      17.042   4.989  11.453  1.00  4.06           H  
ATOM    267  N   SER A  18      23.832   4.843   4.861  1.00  4.45           N  
ATOM    268  CA  SER A  18      24.663   4.340   3.770  1.00  4.45           C  
ATOM    269  C   SER A  18      25.870   5.264   3.586  1.00  4.45           C  
ATOM    270  O   SER A  18      26.993   4.807   3.427  1.00  4.45           O  
ATOM    271  CB  SER A  18      23.886   4.176   2.473  1.00  4.45           C  
ATOM    272  OG  SER A  18      24.726   3.666   1.429  1.00  4.45           O  
ATOM    273  H   SER A  18      22.865   5.130   4.681  1.00  4.45           H  
ATOM    274  HA  SER A  18      25.032   3.352   4.051  1.00  4.45           H  
ATOM    275 1HB  SER A  18      23.050   3.495   2.638  1.00  4.45           H  
ATOM    276 2HB  SER A  18      23.468   5.134   2.175  1.00  4.45           H  
ATOM    277  HG  SER A  18      24.169   3.591   0.652  1.00  4.45           H  
ATOM    278  N   GLY A  19      25.680   6.572   3.679  1.00  4.87           N  
ATOM    279  CA  GLY A  19      26.815   7.480   3.529  1.00  4.87           C  
ATOM    280  C   GLY A  19      27.962   7.106   4.491  1.00  4.87           C  
ATOM    281  O   GLY A  19      29.139   7.259   4.149  1.00  4.87           O  
ATOM    282  H   GLY A  19      24.737   6.938   3.805  1.00  4.87           H  
ATOM    283 1HA  GLY A  19      27.169   7.454   2.499  1.00  4.87           H  
ATOM    284 2HA  GLY A  19      26.484   8.497   3.735  1.00  4.87           H  
ATOM    285  N   THR A  20      27.607   6.598   5.679  1.00  5.24           N  
ATOM    286  CA  THR A  20      28.573   6.145   6.680  1.00  5.24           C  
ATOM    287  C   THR A  20      29.051   4.691   6.422  1.00  5.24           C  
ATOM    288  O   THR A  20      30.237   4.376   6.554  1.00  5.24           O  
ATOM    289  CB  THR A  20      27.952   6.234   8.090  1.00  5.24           C  
ATOM    290  OG1 THR A  20      27.568   7.593   8.354  1.00  5.24           O  
ATOM    291  CG2 THR A  20      28.944   5.763   9.156  1.00  5.24           C  
ATOM    292  H   THR A  20      26.607   6.563   5.891  1.00  5.24           H  
ATOM    293  HA  THR A  20      29.442   6.800   6.639  1.00  5.24           H  
ATOM    294  HB  THR A  20      27.062   5.606   8.129  1.00  5.24           H  
ATOM    295  HG1 THR A  20      26.849   7.837   7.747  1.00  5.24           H  
ATOM    296 1HG2 THR A  20      28.485   5.831  10.135  1.00  5.24           H  
ATOM    297 2HG2 THR A  20      29.221   4.725   8.956  1.00  5.24           H  
ATOM    298 3HG2 THR A  20      29.835   6.389   9.130  1.00  5.24           H  
ATOM    299  N   GLY A  21      28.100   3.816   6.091  1.00  5.48           N  
ATOM    300  CA  GLY A  21      28.257   2.368   5.899  1.00  5.48           C  
ATOM    301  C   GLY A  21      27.794   1.933   4.501  1.00  5.48           C  
ATOM    302  O   GLY A  21      26.892   1.101   4.369  1.00  5.48           O  
ATOM    303  H   GLY A  21      27.160   4.180   5.986  1.00  5.48           H  
ATOM    304 1HA  GLY A  21      29.302   2.093   6.043  1.00  5.48           H  
ATOM    305 2HA  GLY A  21      27.684   1.838   6.660  1.00  5.48           H  
ATOM    306  N   SER A  22      28.358   2.552   3.466  1.00  5.52           N  
ATOM    307  CA  SER A  22      27.862   2.414   2.095  1.00  5.52           C  
ATOM    308  C   SER A  22      27.516   1.007   1.685  1.00  5.52           C  
ATOM    309  O   SER A  22      28.349   0.095   1.707  1.00  5.52           O  
ATOM    310  CB  SER A  22      28.882   2.973   1.126  1.00  5.52           C  
ATOM    311  OG  SER A  22      28.463   2.788  -0.196  1.00  5.52           O  
ATOM    312  H   SER A  22      29.101   3.209   3.652  1.00  5.52           H  
ATOM    313  HA  SER A  22      26.956   2.990   1.996  1.00  5.52           H  
ATOM    314 1HB  SER A  22      29.026   4.037   1.326  1.00  5.52           H  
ATOM    315 2HB  SER A  22      29.835   2.475   1.283  1.00  5.52           H  
ATOM    316  HG  SER A  22      28.105   1.896  -0.230  1.00  5.52           H  
ATOM    317  N   SER A  23      26.262   0.871   1.255  1.00  5.31           N  
ATOM    318  CA  SER A  23      25.739  -0.412   0.808  1.00  5.31           C  
ATOM    319  C   SER A  23      24.477  -0.255  -0.017  1.00  5.31           C  
ATOM    320  O   SER A  23      23.837   0.800  -0.038  1.00  5.31           O  
ATOM    321  CB  SER A  23      25.387  -1.308   1.978  1.00  5.31           C  
ATOM    322  OG  SER A  23      24.236  -0.841   2.613  1.00  5.31           O  
ATOM    323  H   SER A  23      25.661   1.702   1.291  1.00  5.31           H  
ATOM    324  HA  SER A  23      26.499  -0.900   0.194  1.00  5.31           H  
ATOM    325 1HB  SER A  23      25.224  -2.325   1.624  1.00  5.31           H  
ATOM    326 2HB  SER A  23      26.212  -1.337   2.691  1.00  5.31           H  
ATOM    327  HG  SER A  23      24.551  -0.117   3.189  1.00  5.31           H  
ATOM    328  N   SER A  24      24.047  -1.369  -0.591  1.00  4.92           N  
ATOM    329  CA  SER A  24      22.807  -1.460  -1.348  1.00  4.92           C  
ATOM    330  C   SER A  24      21.556  -1.162  -0.508  1.00  4.92           C  
ATOM    331  O   SER A  24      20.480  -0.940  -1.071  1.00  4.92           O  
ATOM    332  CB  SER A  24      22.691  -2.833  -1.979  1.00  4.92           C  
ATOM    333  OG  SER A  24      22.551  -3.828  -1.004  1.00  4.92           O  
ATOM    334  H   SER A  24      24.623  -2.195  -0.519  1.00  4.92           H  
ATOM    335  HA  SER A  24      22.851  -0.722  -2.151  1.00  4.92           H  
ATOM    336 1HB  SER A  24      21.829  -2.849  -2.645  1.00  4.92           H  
ATOM    337 2HB  SER A  24      23.574  -3.033  -2.584  1.00  4.92           H  
ATOM    338  HG  SER A  24      21.810  -3.556  -0.455  1.00  4.92           H  
ATOM    339  N   SER A  25      21.681  -1.140   0.843  1.00  4.44           N  
ATOM    340  CA  SER A  25      20.541  -0.861   1.717  1.00  4.44           C  
ATOM    341  C   SER A  25      20.027   0.552   1.502  1.00  4.44           C  
ATOM    342  O   SER A  25      18.918   0.877   1.904  1.00  4.44           O  
ATOM    343  CB  SER A  25      20.899  -1.028   3.176  1.00  4.44           C  
ATOM    344  OG  SER A  25      21.804  -0.046   3.590  1.00  4.44           O  
ATOM    345  H   SER A  25      22.592  -1.272   1.288  1.00  4.44           H  
ATOM    346  HA  SER A  25      19.739  -1.558   1.473  1.00  4.44           H  
ATOM    347 1HB  SER A  25      19.995  -0.969   3.776  1.00  4.44           H  
ATOM    348 2HB  SER A  25      21.329  -2.007   3.323  1.00  4.44           H  
ATOM    349  HG  SER A  25      22.660  -0.321   3.236  1.00  4.44           H  
ATOM    350  N   LEU A  26      20.840   1.395   0.853  1.00  4.01           N  
ATOM    351  CA  LEU A  26      20.450   2.755   0.544  1.00  4.01           C  
ATOM    352  C   LEU A  26      19.092   2.771  -0.136  1.00  4.01           C  
ATOM    353  O   LEU A  26      18.309   3.698   0.077  1.00  4.01           O  
ATOM    354  CB  LEU A  26      21.455   3.418  -0.402  1.00  4.01           C  
ATOM    355  CG  LEU A  26      21.200   4.920  -0.667  1.00  4.01           C  
ATOM    356  CD1 LEU A  26      22.499   5.601  -1.064  1.00  4.01           C  
ATOM    357  CD2 LEU A  26      20.144   5.079  -1.751  1.00  4.01           C  
ATOM    358  H   LEU A  26      21.763   1.076   0.561  1.00  4.01           H  
ATOM    359  HA  LEU A  26      20.393   3.325   1.466  1.00  4.01           H  
ATOM    360 1HB  LEU A  26      22.444   3.293   0.000  1.00  4.01           H  
ATOM    361 2HB  LEU A  26      21.414   2.900  -1.362  1.00  4.01           H  
ATOM    362  HG  LEU A  26      20.851   5.382   0.240  1.00  4.01           H  
ATOM    363 1HD1 LEU A  26      22.316   6.661  -1.235  1.00  4.01           H  
ATOM    364 2HD1 LEU A  26      23.232   5.487  -0.271  1.00  4.01           H  
ATOM    365 3HD1 LEU A  26      22.879   5.146  -1.978  1.00  4.01           H  
ATOM    366 1HD2 LEU A  26      19.963   6.140  -1.926  1.00  4.01           H  
ATOM    367 2HD2 LEU A  26      20.493   4.612  -2.673  1.00  4.01           H  
ATOM    368 3HD2 LEU A  26      19.221   4.607  -1.435  1.00  4.01           H  
ATOM    369  N   LYS A  27      18.855   1.831  -1.064  1.00  3.70           N  
ATOM    370  CA  LYS A  27      17.602   1.862  -1.790  1.00  3.70           C  
ATOM    371  C   LYS A  27      16.457   1.469  -0.843  1.00  3.70           C  
ATOM    372  O   LYS A  27      16.450   0.358  -0.317  1.00  3.70           O  
ATOM    373  CB  LYS A  27      17.644   0.927  -2.988  1.00  3.70           C  
ATOM    374  CG  LYS A  27      18.599   1.363  -4.083  1.00  3.70           C  
ATOM    375  CD  LYS A  27      18.533   0.415  -5.270  1.00  3.70           C  
ATOM    376  CE  LYS A  27      19.480   0.833  -6.384  1.00  3.70           C  
ATOM    377  NZ  LYS A  27      19.413  -0.103  -7.538  1.00  3.70           N  
ATOM    378  H   LYS A  27      19.511   1.057  -1.194  1.00  3.70           H  
ATOM    379  HA  LYS A  27      17.488   2.865  -2.172  1.00  3.70           H  
ATOM    380 1HB  LYS A  27      17.942  -0.071  -2.660  1.00  3.70           H  
ATOM    381 2HB  LYS A  27      16.649   0.848  -3.421  1.00  3.70           H  
ATOM    382 1HG  LYS A  27      18.341   2.368  -4.412  1.00  3.70           H  
ATOM    383 2HG  LYS A  27      19.616   1.375  -3.689  1.00  3.70           H  
ATOM    384 1HD  LYS A  27      18.787  -0.593  -4.939  1.00  3.70           H  
ATOM    385 2HD  LYS A  27      17.516   0.401  -5.662  1.00  3.70           H  
ATOM    386 1HE  LYS A  27      19.214   1.832  -6.724  1.00  3.70           H  
ATOM    387 2HE  LYS A  27      20.500   0.848  -6.002  1.00  3.70           H  
ATOM    388 1HZ  LYS A  27      20.051   0.202  -8.259  1.00  3.70           H  
ATOM    389 2HZ  LYS A  27      19.667  -1.031  -7.232  1.00  3.70           H  
ATOM    390 3HZ  LYS A  27      18.469  -0.114  -7.902  1.00  3.70           H  
ATOM    391  N   PRO A  28      15.459   2.335  -0.637  1.00  3.55           N  
ATOM    392  CA  PRO A  28      14.362   2.154   0.289  1.00  3.55           C  
ATOM    393  C   PRO A  28      13.314   1.150  -0.139  1.00  3.55           C  
ATOM    394  O   PRO A  28      13.131   0.920  -1.329  1.00  3.55           O  
ATOM    395  CB  PRO A  28      13.761   3.544   0.330  1.00  3.55           C  
ATOM    396  CG  PRO A  28      14.061   4.148  -1.014  1.00  3.55           C  
ATOM    397  CD  PRO A  28      15.406   3.614  -1.387  1.00  3.55           C  
ATOM    398  HA  PRO A  28      14.804   1.873   1.254  1.00  3.55           H  
ATOM    399 1HB  PRO A  28      12.701   3.465   0.476  1.00  3.55           H  
ATOM    400 2HB  PRO A  28      14.171   4.069   1.178  1.00  3.55           H  
ATOM    401 1HG  PRO A  28      13.291   3.866  -1.721  1.00  3.55           H  
ATOM    402 2HG  PRO A  28      14.037   5.241  -0.970  1.00  3.55           H  
ATOM    403 1HD  PRO A  28      15.431   3.449  -2.475  1.00  3.55           H  
ATOM    404 2HD  PRO A  28      16.188   4.311  -1.040  1.00  3.55           H  
ATOM    405  N   PRO A  29      12.499   0.639   0.798  1.00  3.54           N  
ATOM    406  CA  PRO A  29      11.339  -0.199   0.539  1.00  3.54           C  
ATOM    407  C   PRO A  29      10.285   0.566  -0.265  1.00  3.54           C  
ATOM    408  O   PRO A  29       9.431  -0.025  -0.923  1.00  3.54           O  
ATOM    409  CB  PRO A  29      10.855  -0.551   1.953  1.00  3.54           C  
ATOM    410  CG  PRO A  29      11.404   0.551   2.847  1.00  3.54           C  
ATOM    411  CD  PRO A  29      12.735   0.923   2.237  1.00  3.54           C  
ATOM    412  HA  PRO A  29      11.662  -1.101  -0.003  1.00  3.54           H  
ATOM    413 1HB  PRO A  29       9.754  -0.595   1.964  1.00  3.54           H  
ATOM    414 2HB  PRO A  29      11.214  -1.552   2.235  1.00  3.54           H  
ATOM    415 1HG  PRO A  29      10.698   1.395   2.883  1.00  3.54           H  
ATOM    416 2HG  PRO A  29      11.502   0.182   3.880  1.00  3.54           H  
ATOM    417 1HD  PRO A  29      12.908   1.983   2.443  1.00  3.54           H  
ATOM    418 2HD  PRO A  29      13.544   0.283   2.628  1.00  3.54           H  
ATOM    419  N   GLY A  30      10.375   1.893  -0.216  1.00  3.60           N  
ATOM    420  CA  GLY A  30       9.485   2.798  -0.919  1.00  3.60           C  
ATOM    421  C   GLY A  30      10.011   3.186  -2.306  1.00  3.60           C  
ATOM    422  O   GLY A  30       9.416   4.038  -2.966  1.00  3.60           O  
ATOM    423  H   GLY A  30      11.095   2.303   0.351  1.00  3.60           H  
ATOM    424 1HA  GLY A  30       8.509   2.335  -1.018  1.00  3.60           H  
ATOM    425 2HA  GLY A  30       9.343   3.698  -0.319  1.00  3.60           H  
ATOM    426  N   GLN A  31      11.100   2.538  -2.775  1.00  3.66           N  
ATOM    427  CA  GLN A  31      11.756   2.852  -4.062  1.00  3.66           C  
ATOM    428  C   GLN A  31      10.851   2.721  -5.282  1.00  3.66           C  
ATOM    429  O   GLN A  31      11.179   3.220  -6.355  1.00  3.66           O  
ATOM    430  CB  GLN A  31      13.011   1.990  -4.266  1.00  3.66           C  
ATOM    431  CG  GLN A  31      12.764   0.508  -4.452  1.00  3.66           C  
ATOM    432  CD  GLN A  31      14.073  -0.281  -4.536  1.00  3.66           C  
ATOM    433  OE1 GLN A  31      14.938  -0.005  -5.379  1.00  3.66           O  
ATOM    434  NE2 GLN A  31      14.228  -1.266  -3.658  1.00  3.66           N  
ATOM    435  H   GLN A  31      11.547   1.826  -2.196  1.00  3.66           H  
ATOM    436  HA  GLN A  31      12.082   3.890  -4.018  1.00  3.66           H  
ATOM    437 1HB  GLN A  31      13.545   2.342  -5.145  1.00  3.66           H  
ATOM    438 2HB  GLN A  31      13.675   2.105  -3.424  1.00  3.66           H  
ATOM    439 1HG  GLN A  31      12.194   0.141  -3.597  1.00  3.66           H  
ATOM    440 2HG  GLN A  31      12.204   0.348  -5.372  1.00  3.66           H  
ATOM    441 1HE2 GLN A  31      15.063  -1.814  -3.660  1.00  3.66           H  
ATOM    442 2HE2 GLN A  31      13.507  -1.456  -2.987  1.00  3.66           H  
ATOM    443  N   THR A  32       9.728   2.030  -5.120  1.00  3.63           N  
ATOM    444  CA  THR A  32       8.718   1.868  -6.156  1.00  3.63           C  
ATOM    445  C   THR A  32       8.163   3.248  -6.556  1.00  3.63           C  
ATOM    446  O   THR A  32       7.749   3.464  -7.704  1.00  3.63           O  
ATOM    447  CB  THR A  32       7.608   0.920  -5.693  1.00  3.63           C  
ATOM    448  OG1 THR A  32       8.163  -0.379  -5.428  1.00  3.63           O  
ATOM    449  CG2 THR A  32       6.555   0.805  -6.751  1.00  3.63           C  
ATOM    450  H   THR A  32       9.555   1.625  -4.211  1.00  3.63           H  
ATOM    451  HA  THR A  32       9.190   1.430  -7.035  1.00  3.63           H  
ATOM    452  HB  THR A  32       7.177   1.302  -4.782  1.00  3.63           H  
ATOM    453  HG1 THR A  32       7.490  -0.941  -5.023  1.00  3.63           H  
ATOM    454 1HG2 THR A  32       5.773   0.132  -6.431  1.00  3.63           H  
ATOM    455 2HG2 THR A  32       6.144   1.779  -6.919  1.00  3.63           H  
ATOM    456 3HG2 THR A  32       6.998   0.423  -7.668  1.00  3.63           H  
ATOM    457  N   ARG A  33       8.077   4.147  -5.569  1.00  3.49           N  
ATOM    458  CA  ARG A  33       7.606   5.518  -5.727  1.00  3.49           C  
ATOM    459  C   ARG A  33       8.630   6.402  -4.998  1.00  3.49           C  
ATOM    460  O   ARG A  33       8.319   6.975  -3.953  1.00  3.49           O  
ATOM    461  CB  ARG A  33       6.235   5.709  -5.111  1.00  3.49           C  
ATOM    462  CG  ARG A  33       5.113   4.910  -5.767  1.00  3.49           C  
ATOM    463  CD  ARG A  33       4.787   5.427  -7.120  1.00  3.49           C  
ATOM    464  NE  ARG A  33       3.684   4.700  -7.731  1.00  3.49           N  
ATOM    465  CZ  ARG A  33       3.805   3.616  -8.530  1.00  3.49           C  
ATOM    466  NH1 ARG A  33       4.987   3.122  -8.845  1.00  3.49           N  
ATOM    467  NH2 ARG A  33       2.714   3.045  -9.012  1.00  3.49           N  
ATOM    468  H   ARG A  33       8.444   3.893  -4.654  1.00  3.49           H  
ATOM    469  HA  ARG A  33       7.548   5.771  -6.781  1.00  3.49           H  
ATOM    470 1HB  ARG A  33       6.285   5.445  -4.065  1.00  3.49           H  
ATOM    471 2HB  ARG A  33       5.962   6.764  -5.164  1.00  3.49           H  
ATOM    472 1HG  ARG A  33       5.404   3.869  -5.858  1.00  3.49           H  
ATOM    473 2HG  ARG A  33       4.216   4.983  -5.152  1.00  3.49           H  
ATOM    474 1HD  ARG A  33       4.507   6.479  -7.055  1.00  3.49           H  
ATOM    475 2HD  ARG A  33       5.661   5.323  -7.766  1.00  3.49           H  
ATOM    476  HE  ARG A  33       2.749   5.028  -7.532  1.00  3.49           H  
ATOM    477 1HH1 ARG A  33       5.861   3.531  -8.477  1.00  3.49           H  
ATOM    478 2HH1 ARG A  33       5.047   2.315  -9.446  1.00  3.49           H  
ATOM    479 1HH2 ARG A  33       1.804   3.418  -8.777  1.00  3.49           H  
ATOM    480 2HH2 ARG A  33       2.791   2.238  -9.611  1.00  3.49           H  
ATOM    481  N   PRO A  34       9.842   6.542  -5.557  1.00  3.29           N  
ATOM    482  CA  PRO A  34      11.037   7.045  -4.907  1.00  3.29           C  
ATOM    483  C   PRO A  34      11.027   8.530  -4.608  1.00  3.29           C  
ATOM    484  O   PRO A  34      10.394   9.322  -5.310  1.00  3.29           O  
ATOM    485  CB  PRO A  34      12.122   6.740  -5.946  1.00  3.29           C  
ATOM    486  CG  PRO A  34      11.402   6.796  -7.276  1.00  3.29           C  
ATOM    487  CD  PRO A  34      10.018   6.270  -7.004  1.00  3.29           C  
ATOM    488  HA  PRO A  34      11.204   6.467  -3.984  1.00  3.29           H  
ATOM    489 1HB  PRO A  34      12.936   7.478  -5.866  1.00  3.29           H  
ATOM    490 2HB  PRO A  34      12.562   5.751  -5.747  1.00  3.29           H  
ATOM    491 1HG  PRO A  34      11.395   7.826  -7.657  1.00  3.29           H  
ATOM    492 2HG  PRO A  34      11.941   6.186  -8.018  1.00  3.29           H  
ATOM    493 1HD  PRO A  34       9.301   6.843  -7.601  1.00  3.29           H  
ATOM    494 2HD  PRO A  34       9.988   5.207  -7.230  1.00  3.29           H  
ATOM    495  N   VAL A  35      11.810   8.896  -3.601  1.00  3.09           N  
ATOM    496  CA  VAL A  35      12.072  10.279  -3.228  1.00  3.09           C  
ATOM    497  C   VAL A  35      13.569  10.541  -3.322  1.00  3.09           C  
ATOM    498  O   VAL A  35      14.374   9.744  -2.845  1.00  3.09           O  
ATOM    499  CB  VAL A  35      11.555  10.568  -1.805  1.00  3.09           C  
ATOM    500  CG1 VAL A  35      11.907  11.990  -1.389  1.00  3.09           C  
ATOM    501  CG2 VAL A  35      10.053  10.354  -1.768  1.00  3.09           C  
ATOM    502  H   VAL A  35      12.266   8.171  -3.067  1.00  3.09           H  
ATOM    503  HA  VAL A  35      11.555  10.938  -3.926  1.00  3.09           H  
ATOM    504  HB  VAL A  35      12.016   9.903  -1.118  1.00  3.09           H  
ATOM    505 1HG1 VAL A  35      11.537  12.170  -0.385  1.00  3.09           H  
ATOM    506 2HG1 VAL A  35      12.991  12.126  -1.404  1.00  3.09           H  
ATOM    507 3HG1 VAL A  35      11.444  12.696  -2.076  1.00  3.09           H  
ATOM    508 1HG2 VAL A  35       9.681  10.546  -0.762  1.00  3.09           H  
ATOM    509 2HG2 VAL A  35       9.574  11.037  -2.471  1.00  3.09           H  
ATOM    510 3HG2 VAL A  35       9.816   9.325  -2.046  1.00  3.09           H  
ATOM    511  N   LYS A  36      13.952  11.628  -3.975  1.00  2.97           N  
ATOM    512  CA  LYS A  36      15.370  11.928  -4.125  1.00  2.97           C  
ATOM    513  C   LYS A  36      15.958  12.615  -2.898  1.00  2.97           C  
ATOM    514  O   LYS A  36      15.404  13.607  -2.401  1.00  2.97           O  
ATOM    515  CB  LYS A  36      15.608  12.783  -5.371  1.00  2.97           C  
ATOM    516  CG  LYS A  36      17.090  13.051  -5.676  1.00  2.97           C  
ATOM    517  CD  LYS A  36      17.266  13.822  -6.984  1.00  2.97           C  
ATOM    518  CE  LYS A  36      18.737  14.057  -7.299  1.00  2.97           C  
ATOM    519  NZ  LYS A  36      18.921  14.805  -8.577  1.00  2.97           N  
ATOM    520  H   LYS A  36      13.257  12.250  -4.363  1.00  2.97           H  
ATOM    521  HA  LYS A  36      15.905  10.987  -4.256  1.00  2.97           H  
ATOM    522 1HB  LYS A  36      15.170  12.291  -6.240  1.00  2.97           H  
ATOM    523 2HB  LYS A  36      15.111  13.746  -5.253  1.00  2.97           H  
ATOM    524 1HG  LYS A  36      17.530  13.633  -4.863  1.00  2.97           H  
ATOM    525 2HG  LYS A  36      17.622  12.104  -5.744  1.00  2.97           H  
ATOM    526 1HD  LYS A  36      16.813  13.260  -7.803  1.00  2.97           H  
ATOM    527 2HD  LYS A  36      16.765  14.787  -6.907  1.00  2.97           H  
ATOM    528 1HE  LYS A  36      19.186  14.623  -6.490  1.00  2.97           H  
ATOM    529 2HE  LYS A  36      19.243  13.095  -7.378  1.00  2.97           H  
ATOM    530 1HZ  LYS A  36      19.907  14.940  -8.749  1.00  2.97           H  
ATOM    531 2HZ  LYS A  36      18.516  14.277  -9.339  1.00  2.97           H  
ATOM    532 3HZ  LYS A  36      18.465  15.704  -8.512  1.00  2.97           H  
ATOM    533  N   VAL A  37      17.082  12.073  -2.429  1.00  2.95           N  
ATOM    534  CA  VAL A  37      17.832  12.618  -1.307  1.00  2.95           C  
ATOM    535  C   VAL A  37      19.262  12.908  -1.706  1.00  2.95           C  
ATOM    536  O   VAL A  37      19.943  12.054  -2.274  1.00  2.95           O  
ATOM    537  CB  VAL A  37      17.860  11.651  -0.113  1.00  2.95           C  
ATOM    538  CG1 VAL A  37      18.711  12.244   1.016  1.00  2.95           C  
ATOM    539  CG2 VAL A  37      16.454  11.382   0.381  1.00  2.95           C  
ATOM    540  H   VAL A  37      17.436  11.247  -2.888  1.00  2.95           H  
ATOM    541  HA  VAL A  37      17.377  13.549  -1.001  1.00  2.95           H  
ATOM    542  HB  VAL A  37      18.323  10.725  -0.424  1.00  2.95           H  
ATOM    543 1HG1 VAL A  37      18.749  11.557   1.837  1.00  2.95           H  
ATOM    544 2HG1 VAL A  37      19.727  12.419   0.668  1.00  2.95           H  
ATOM    545 3HG1 VAL A  37      18.275  13.184   1.353  1.00  2.95           H  
ATOM    546 1HG2 VAL A  37      16.507  10.704   1.215  1.00  2.95           H  
ATOM    547 2HG2 VAL A  37      15.993  12.298   0.703  1.00  2.95           H  
ATOM    548 3HG2 VAL A  37      15.866  10.941  -0.422  1.00  2.95           H  
ATOM    549  N   ILE A  38      19.710  14.114  -1.402  1.00  3.04           N  
ATOM    550  CA  ILE A  38      21.072  14.511  -1.679  1.00  3.04           C  
ATOM    551  C   ILE A  38      21.822  14.711  -0.364  1.00  3.04           C  
ATOM    552  O   ILE A  38      21.459  15.603   0.401  1.00  3.04           O  
ATOM    553  CB  ILE A  38      21.092  15.829  -2.458  1.00  3.04           C  
ATOM    554  CG1 ILE A  38      20.336  15.660  -3.778  1.00  3.04           C  
ATOM    555  CG2 ILE A  38      22.521  16.264  -2.686  1.00  3.04           C  
ATOM    556  CD1 ILE A  38      20.120  16.954  -4.513  1.00  3.04           C  
ATOM    557  H   ILE A  38      19.087  14.765  -0.953  1.00  3.04           H  
ATOM    558  HA  ILE A  38      21.542  13.758  -2.298  1.00  3.04           H  
ATOM    559  HB  ILE A  38      20.579  16.600  -1.885  1.00  3.04           H  
ATOM    560 1HG1 ILE A  38      20.898  14.981  -4.419  1.00  3.04           H  
ATOM    561 2HG1 ILE A  38      19.362  15.218  -3.577  1.00  3.04           H  
ATOM    562 1HG2 ILE A  38      22.536  17.207  -3.229  1.00  3.04           H  
ATOM    563 2HG2 ILE A  38      23.017  16.392  -1.726  1.00  3.04           H  
ATOM    564 3HG2 ILE A  38      23.045  15.502  -3.262  1.00  3.04           H  
ATOM    565 1HD1 ILE A  38      19.579  16.770  -5.437  1.00  3.04           H  
ATOM    566 2HD1 ILE A  38      19.541  17.634  -3.887  1.00  3.04           H  
ATOM    567 3HD1 ILE A  38      21.084  17.406  -4.743  1.00  3.04           H  
ATOM    568  N   PRO A  39      22.815  13.870  -0.032  1.00  3.21           N  
ATOM    569  CA  PRO A  39      23.626  14.004   1.159  1.00  3.21           C  
ATOM    570  C   PRO A  39      24.292  15.362   1.095  1.00  3.21           C  
ATOM    571  O   PRO A  39      24.763  15.761   0.032  1.00  3.21           O  
ATOM    572  CB  PRO A  39      24.642  12.866   1.002  1.00  3.21           C  
ATOM    573  CG  PRO A  39      23.920  11.840   0.152  1.00  3.21           C  
ATOM    574  CD  PRO A  39      23.091  12.656  -0.821  1.00  3.21           C  
ATOM    575  HA  PRO A  39      23.008  13.899   2.056  1.00  3.21           H  
ATOM    576 1HB  PRO A  39      25.566  13.241   0.540  1.00  3.21           H  
ATOM    577 2HB  PRO A  39      24.916  12.479   1.996  1.00  3.21           H  
ATOM    578 1HG  PRO A  39      24.647  11.186  -0.357  1.00  3.21           H  
ATOM    579 2HG  PRO A  39      23.306  11.193   0.785  1.00  3.21           H  
ATOM    580 1HD  PRO A  39      23.665  12.899  -1.728  1.00  3.21           H  
ATOM    581 2HD  PRO A  39      22.172  12.091  -1.034  1.00  3.21           H  
ATOM    582  N   LEU A  40      24.382  16.047   2.224  1.00  3.45           N  
ATOM    583  CA  LEU A  40      24.998  17.363   2.211  1.00  3.45           C  
ATOM    584  C   LEU A  40      26.346  17.371   2.904  1.00  3.45           C  
ATOM    585  O   LEU A  40      26.561  16.645   3.874  1.00  3.45           O  
ATOM    586  CB  LEU A  40      24.066  18.370   2.870  1.00  3.45           C  
ATOM    587  CG  LEU A  40      22.673  18.455   2.247  1.00  3.45           C  
ATOM    588  CD1 LEU A  40      21.864  19.450   3.025  1.00  3.45           C  
ATOM    589  CD2 LEU A  40      22.779  18.834   0.777  1.00  3.45           C  
ATOM    590  H   LEU A  40      23.995  15.675   3.079  1.00  3.45           H  
ATOM    591  HA  LEU A  40      25.151  17.666   1.176  1.00  3.45           H  
ATOM    592 1HB  LEU A  40      23.947  18.111   3.921  1.00  3.45           H  
ATOM    593 2HB  LEU A  40      24.521  19.359   2.809  1.00  3.45           H  
ATOM    594  HG  LEU A  40      22.179  17.486   2.324  1.00  3.45           H  
ATOM    595 1HD1 LEU A  40      20.866  19.509   2.604  1.00  3.45           H  
ATOM    596 2HD1 LEU A  40      21.806  19.128   4.062  1.00  3.45           H  
ATOM    597 3HD1 LEU A  40      22.335  20.432   2.977  1.00  3.45           H  
ATOM    598 1HD2 LEU A  40      21.779  18.884   0.344  1.00  3.45           H  
ATOM    599 2HD2 LEU A  40      23.266  19.804   0.685  1.00  3.45           H  
ATOM    600 3HD2 LEU A  40      23.362  18.083   0.245  1.00  3.45           H  
ATOM    601  N   GLN A  41      27.242  18.214   2.405  1.00  3.72           N  
ATOM    602  CA  GLN A  41      28.562  18.399   2.990  1.00  3.72           C  
ATOM    603  C   GLN A  41      28.807  19.888   3.214  1.00  3.72           C  
ATOM    604  O   GLN A  41      28.878  20.656   2.255  1.00  3.72           O  
ATOM    605  CB  GLN A  41      29.651  17.850   2.049  1.00  3.72           C  
ATOM    606  CG  GLN A  41      29.594  16.325   1.737  1.00  3.72           C  
ATOM    607  CD  GLN A  41      30.069  15.396   2.875  1.00  3.72           C  
ATOM    608  OE1 GLN A  41      31.061  15.680   3.570  1.00  3.72           O  
ATOM    609  NE2 GLN A  41      29.364  14.279   3.048  1.00  3.72           N  
ATOM    610  H   GLN A  41      26.992  18.762   1.593  1.00  3.72           H  
ATOM    611  HA  GLN A  41      28.609  17.888   3.951  1.00  3.72           H  
ATOM    612 1HB  GLN A  41      29.606  18.384   1.101  1.00  3.72           H  
ATOM    613 2HB  GLN A  41      30.631  18.060   2.488  1.00  3.72           H  
ATOM    614 1HG  GLN A  41      28.566  16.055   1.495  1.00  3.72           H  
ATOM    615 2HG  GLN A  41      30.229  16.135   0.874  1.00  3.72           H  
ATOM    616 1HE2 GLN A  41      29.614  13.628   3.763  1.00  3.72           H  
ATOM    617 2HE2 GLN A  41      28.572  14.092   2.462  1.00  3.72           H  
ATOM    618  N   HIS A  42      28.944  20.302   4.467  1.00  4.01           N  
ATOM    619  CA  HIS A  42      29.181  21.712   4.765  1.00  4.01           C  
ATOM    620  C   HIS A  42      30.492  22.098   4.084  1.00  4.01           C  
ATOM    621  O   HIS A  42      31.420  21.279   4.084  1.00  4.01           O  
ATOM    622  CB  HIS A  42      29.258  21.948   6.289  1.00  4.01           C  
ATOM    623  CG  HIS A  42      29.360  23.405   6.722  1.00  4.01           C  
ATOM    624  ND1 HIS A  42      30.553  24.125   6.686  1.00  4.01           N  
ATOM    625  CD2 HIS A  42      28.419  24.268   7.174  1.00  4.01           C  
ATOM    626  CE1 HIS A  42      30.325  25.360   7.105  1.00  4.01           C  
ATOM    627  NE2 HIS A  42      29.043  25.471   7.400  1.00  4.01           N  
ATOM    628  H   HIS A  42      28.877  19.633   5.225  1.00  4.01           H  
ATOM    629  HA  HIS A  42      28.355  22.300   4.378  1.00  4.01           H  
ATOM    630 1HB  HIS A  42      28.369  21.528   6.759  1.00  4.01           H  
ATOM    631 2HB  HIS A  42      30.114  21.416   6.698  1.00  4.01           H  
ATOM    632  HD2 HIS A  42      27.362  24.056   7.330  1.00  4.01           H  
ATOM    633  HE1 HIS A  42      31.069  26.152   7.188  1.00  4.01           H  
ATOM    634  HE2 HIS A  42      28.584  26.306   7.742  1.00  4.01           H  
ATOM    635  N   PRO A  43      30.635  23.292   3.489  1.00  4.31           N  
ATOM    636  CA  PRO A  43      31.865  23.764   2.893  1.00  4.31           C  
ATOM    637  C   PRO A  43      33.108  23.542   3.752  1.00  4.31           C  
ATOM    638  O   PRO A  43      34.168  23.220   3.215  1.00  4.31           O  
ATOM    639  CB  PRO A  43      31.568  25.245   2.684  1.00  4.31           C  
ATOM    640  CG  PRO A  43      30.074  25.287   2.440  1.00  4.31           C  
ATOM    641  CD  PRO A  43      29.491  24.228   3.342  1.00  4.31           C  
ATOM    642  HA  PRO A  43      31.980  23.263   1.913  1.00  4.31           H  
ATOM    643 1HB  PRO A  43      31.868  25.811   3.584  1.00  4.31           H  
ATOM    644 2HB  PRO A  43      32.159  25.638   1.847  1.00  4.31           H  
ATOM    645 1HG  PRO A  43      29.679  26.287   2.661  1.00  4.31           H  
ATOM    646 2HG  PRO A  43      29.859  25.087   1.378  1.00  4.31           H  
ATOM    647 1HD  PRO A  43      29.178  24.667   4.286  1.00  4.31           H  
ATOM    648 2HD  PRO A  43      28.656  23.746   2.807  1.00  4.31           H  
ATOM    649  N   ASP A  44      33.008  23.653   5.090  1.00  4.61           N  
ATOM    650  CA  ASP A  44      34.213  23.441   5.886  1.00  4.61           C  
ATOM    651  C   ASP A  44      34.680  21.986   5.894  1.00  4.61           C  
ATOM    652  O   ASP A  44      35.801  21.696   6.301  1.00  4.61           O  
ATOM    653  CB  ASP A  44      34.091  23.987   7.296  1.00  4.61           C  
ATOM    654  CG  ASP A  44      35.498  24.225   7.955  1.00  4.61           C  
ATOM    655  OD1 ASP A  44      36.410  24.721   7.291  1.00  4.61           O  
ATOM    656  OD2 ASP A  44      35.634  23.914   9.114  1.00  4.61           O  
ATOM    657  H   ASP A  44      32.133  23.880   5.559  1.00  4.61           H  
ATOM    658  HA  ASP A  44      34.999  24.020   5.422  1.00  4.61           H  
ATOM    659 1HB  ASP A  44      33.542  24.931   7.280  1.00  4.61           H  
ATOM    660 2HB  ASP A  44      33.520  23.288   7.908  1.00  4.61           H  
ATOM    661  N   THR A  45      33.830  21.061   5.444  1.00  4.91           N  
ATOM    662  CA  THR A  45      34.243  19.677   5.375  1.00  4.91           C  
ATOM    663  C   THR A  45      34.675  19.429   3.938  1.00  4.91           C  
ATOM    664  O   THR A  45      35.531  18.591   3.675  1.00  4.91           O  
ATOM    665  CB  THR A  45      33.111  18.722   5.776  1.00  4.91           C  
ATOM    666  OG1 THR A  45      32.028  18.832   4.855  1.00  4.91           O  
ATOM    667  CG2 THR A  45      32.617  19.076   7.169  1.00  4.91           C  
ATOM    668  H   THR A  45      32.909  21.318   5.114  1.00  4.91           H  
ATOM    669  HA  THR A  45      35.095  19.507   6.030  1.00  4.91           H  
ATOM    670  HB  THR A  45      33.483  17.712   5.766  1.00  4.91           H  
ATOM    671  HG1 THR A  45      31.865  19.772   4.651  1.00  4.91           H  
ATOM    672 1HG2 THR A  45      31.815  18.399   7.455  1.00  4.91           H  
ATOM    673 2HG2 THR A  45      33.439  18.988   7.878  1.00  4.91           H  
ATOM    674 3HG2 THR A  45      32.243  20.100   7.169  1.00  4.91           H  
ATOM    675  N   SER A  46      34.191  20.264   3.000  1.00  5.17           N  
ATOM    676  CA  SER A  46      34.622  20.104   1.609  1.00  5.17           C  
ATOM    677  C   SER A  46      36.086  20.531   1.524  1.00  5.17           C  
ATOM    678  O   SER A  46      36.838  20.066   0.666  1.00  5.17           O  
ATOM    679  CB  SER A  46      33.772  20.923   0.649  1.00  5.17           C  
ATOM    680  OG  SER A  46      34.053  22.294   0.731  1.00  5.17           O  
ATOM    681  H   SER A  46      33.478  20.944   3.253  1.00  5.17           H  
ATOM    682  HA  SER A  46      34.546  19.053   1.332  1.00  5.17           H  
ATOM    683 1HB  SER A  46      33.930  20.576  -0.368  1.00  5.17           H  
ATOM    684 2HB  SER A  46      32.719  20.757   0.892  1.00  5.17           H  
ATOM    685  HG  SER A  46      34.157  22.504   1.675  1.00  5.17           H  
ATOM    686  N   ASN A  47      36.523  21.307   2.531  1.00  5.34           N  
ATOM    687  CA  ASN A  47      37.894  21.770   2.692  1.00  5.34           C  
ATOM    688  C   ASN A  47      38.874  20.610   2.899  1.00  5.34           C  
ATOM    689  O   ASN A  47      40.079  20.784   2.704  1.00  5.34           O  
ATOM    690  CB  ASN A  47      38.000  22.800   3.810  1.00  5.34           C  
ATOM    691  CG  ASN A  47      37.468  24.174   3.391  1.00  5.34           C  
ATOM    692  OD1 ASN A  47      37.383  24.452   2.185  1.00  5.34           O  
ATOM    693  ND2 ASN A  47      37.119  25.031   4.333  1.00  5.34           N  
ATOM    694  H   ASN A  47      35.816  21.668   3.170  1.00  5.34           H  
ATOM    695  HA  ASN A  47      38.190  22.266   1.768  1.00  5.34           H  
ATOM    696 1HB  ASN A  47      37.452  22.460   4.677  1.00  5.34           H  
ATOM    697 2HB  ASN A  47      39.042  22.899   4.110  1.00  5.34           H  
ATOM    698 1HD2 ASN A  47      36.773  25.931   4.079  1.00  5.34           H  
ATOM    699 2HD2 ASN A  47      37.165  24.792   5.330  1.00  5.34           H  
ATOM    700  N   GLU A  48      38.371  19.395   3.210  1.00  5.41           N  
ATOM    701  CA  GLU A  48      39.235  18.220   3.329  1.00  5.41           C  
ATOM    702  C   GLU A  48      39.929  17.979   1.992  1.00  5.41           C  
ATOM    703  O   GLU A  48      40.987  17.362   1.933  1.00  5.41           O  
ATOM    704  CB  GLU A  48      38.467  16.932   3.698  1.00  5.41           C  
ATOM    705  CG  GLU A  48      37.935  16.796   5.142  1.00  5.41           C  
ATOM    706  CD  GLU A  48      37.185  15.461   5.348  1.00  5.41           C  
ATOM    707  OE1 GLU A  48      36.836  14.838   4.371  1.00  5.41           O  
ATOM    708  OE2 GLU A  48      36.990  15.060   6.474  1.00  5.41           O  
ATOM    709  H   GLU A  48      37.370  19.271   3.357  1.00  5.41           H  
ATOM    710  HA  GLU A  48      39.996  18.413   4.086  1.00  5.41           H  
ATOM    711 1HB  GLU A  48      37.608  16.839   3.030  1.00  5.41           H  
ATOM    712 2HB  GLU A  48      39.111  16.074   3.506  1.00  5.41           H  
ATOM    713 1HG  GLU A  48      38.769  16.850   5.842  1.00  5.41           H  
ATOM    714 2HG  GLU A  48      37.262  17.627   5.358  1.00  5.41           H  
ATOM    715  N   ALA A  49      39.305  18.439   0.903  1.00  5.39           N  
ATOM    716  CA  ALA A  49      39.807  18.316  -0.457  1.00  5.39           C  
ATOM    717  C   ALA A  49      41.160  19.000  -0.652  1.00  5.39           C  
ATOM    718  O   ALA A  49      41.903  18.655  -1.570  1.00  5.39           O  
ATOM    719  CB  ALA A  49      38.808  18.924  -1.416  1.00  5.39           C  
ATOM    720  H   ALA A  49      38.427  18.945   1.016  1.00  5.39           H  
ATOM    721  HA  ALA A  49      39.926  17.257  -0.688  1.00  5.39           H  
ATOM    722 1HB  ALA A  49      39.159  18.816  -2.439  1.00  5.39           H  
ATOM    723 2HB  ALA A  49      37.852  18.416  -1.309  1.00  5.39           H  
ATOM    724 3HB  ALA A  49      38.684  19.982  -1.188  1.00  5.39           H  
ATOM    725  N   ARG A  50      41.480  20.006   0.174  1.00  5.32           N  
ATOM    726  CA  ARG A  50      42.726  20.725  -0.019  1.00  5.32           C  
ATOM    727  C   ARG A  50      43.871  19.708   0.020  1.00  5.32           C  
ATOM    728  O   ARG A  50      44.023  19.000   1.015  1.00  5.32           O  
ATOM    729  CB  ARG A  50      42.906  21.780   1.059  1.00  5.32           C  
ATOM    730  CG  ARG A  50      44.101  22.687   0.859  1.00  5.32           C  
ATOM    731  CD  ARG A  50      44.121  23.801   1.822  1.00  5.32           C  
ATOM    732  NE  ARG A  50      45.171  24.761   1.511  1.00  5.32           N  
ATOM    733  CZ  ARG A  50      45.289  25.969   2.094  1.00  5.32           C  
ATOM    734  NH1 ARG A  50      44.418  26.330   3.012  1.00  5.32           N  
ATOM    735  NH2 ARG A  50      46.260  26.802   1.745  1.00  5.32           N  
ATOM    736  H   ARG A  50      40.872  20.255   0.955  1.00  5.32           H  
ATOM    737  HA  ARG A  50      42.665  21.247  -0.962  1.00  5.32           H  
ATOM    738 1HB  ARG A  50      42.012  22.400   1.116  1.00  5.32           H  
ATOM    739 2HB  ARG A  50      43.018  21.286   2.026  1.00  5.32           H  
ATOM    740 1HG  ARG A  50      45.006  22.099   1.016  1.00  5.32           H  
ATOM    741 2HG  ARG A  50      44.099  23.094  -0.151  1.00  5.32           H  
ATOM    742 1HD  ARG A  50      43.163  24.320   1.801  1.00  5.32           H  
ATOM    743 2HD  ARG A  50      44.300  23.409   2.822  1.00  5.32           H  
ATOM    744  HE  ARG A  50      45.848  24.505   0.806  1.00  5.32           H  
ATOM    745 1HH1 ARG A  50      43.672  25.700   3.275  1.00  5.32           H  
ATOM    746 2HH1 ARG A  50      44.489  27.239   3.447  1.00  5.32           H  
ATOM    747 1HH2 ARG A  50      46.920  26.557   1.020  1.00  5.32           H  
ATOM    748 2HH2 ARG A  50      46.328  27.707   2.187  1.00  5.32           H  
ATOM    749  N   PRO A  51      44.734  19.646  -1.004  1.00  5.23           N  
ATOM    750  CA  PRO A  51      45.805  18.683  -1.105  1.00  5.23           C  
ATOM    751  C   PRO A  51      46.660  18.566   0.158  1.00  5.23           C  
ATOM    752  O   PRO A  51      47.230  19.567   0.598  1.00  5.23           O  
ATOM    753  CB  PRO A  51      46.616  19.262  -2.261  1.00  5.23           C  
ATOM    754  CG  PRO A  51      45.584  19.935  -3.129  1.00  5.23           C  
ATOM    755  CD  PRO A  51      44.613  20.546  -2.174  1.00  5.23           C  
ATOM    756  HA  PRO A  51      45.375  17.737  -1.450  1.00  5.23           H  
ATOM    757 1HB  PRO A  51      47.376  19.953  -1.880  1.00  5.23           H  
ATOM    758 2HB  PRO A  51      47.138  18.469  -2.762  1.00  5.23           H  
ATOM    759 1HG  PRO A  51      46.043  20.666  -3.787  1.00  5.23           H  
ATOM    760 2HG  PRO A  51      45.107  19.178  -3.781  1.00  5.23           H  
ATOM    761 1HD  PRO A  51      44.880  21.579  -1.929  1.00  5.23           H  
ATOM    762 2HD  PRO A  51      43.623  20.453  -2.651  1.00  5.23           H  
ATOM    763  N   PRO A  52      46.858  17.337   0.701  1.00  5.18           N  
ATOM    764  CA  PRO A  52      47.687  16.994   1.856  1.00  5.18           C  
ATOM    765  C   PRO A  52      49.137  17.413   1.664  1.00  5.18           C  
ATOM    766  O   PRO A  52      49.883  17.570   2.629  1.00  5.18           O  
ATOM    767  CB  PRO A  52      47.562  15.467   1.916  1.00  5.18           C  
ATOM    768  CG  PRO A  52      46.223  15.171   1.293  1.00  5.18           C  
ATOM    769  CD  PRO A  52      46.055  16.192   0.209  1.00  5.18           C  
ATOM    770  HA  PRO A  52      47.265  17.462   2.755  1.00  5.18           H  
ATOM    771 1HB  PRO A  52      48.399  15.004   1.365  1.00  5.18           H  
ATOM    772 2HB  PRO A  52      47.634  15.121   2.957  1.00  5.18           H  
ATOM    773 1HG  PRO A  52      46.208  14.143   0.897  1.00  5.18           H  
ATOM    774 2HG  PRO A  52      45.429  15.232   2.052  1.00  5.18           H  
ATOM    775 1HD  PRO A  52      46.432  15.813  -0.743  1.00  5.18           H  
ATOM    776 2HD  PRO A  52      44.979  16.447   0.181  1.00  5.18           H  
ATOM    777  N   SER A  53      49.532  17.603   0.407  1.00  5.19           N  
ATOM    778  CA  SER A  53      50.875  18.030   0.056  1.00  5.19           C  
ATOM    779  C   SER A  53      51.176  19.433   0.592  1.00  5.19           C  
ATOM    780  O   SER A  53      52.339  19.831   0.692  1.00  5.19           O  
ATOM    781  CB  SER A  53      51.013  18.063  -1.446  1.00  5.19           C  
ATOM    782  OG  SER A  53      50.206  19.074  -1.970  1.00  5.19           O  
ATOM    783  H   SER A  53      48.876  17.447  -0.340  1.00  5.19           H  
ATOM    784  HA  SER A  53      51.590  17.324   0.483  1.00  5.19           H  
ATOM    785 1HB  SER A  53      52.055  18.244  -1.717  1.00  5.19           H  
ATOM    786 2HB  SER A  53      50.725  17.103  -1.871  1.00  5.19           H  
ATOM    787  HG  SER A  53      50.348  19.835  -1.393  1.00  5.19           H  
ATOM    788  N   ILE A  54      50.123  20.191   0.907  1.00  5.25           N  
ATOM    789  CA  ILE A  54      50.266  21.533   1.425  1.00  5.25           C  
ATOM    790  C   ILE A  54      50.450  21.432   2.946  1.00  5.25           C  
ATOM    791  O   ILE A  54      49.555  20.943   3.630  1.00  5.25           O  
ATOM    792  CB  ILE A  54      49.008  22.343   1.104  1.00  5.25           C  
ATOM    793  CG1 ILE A  54      48.825  22.412  -0.425  1.00  5.25           C  
ATOM    794  CG2 ILE A  54      49.140  23.715   1.703  1.00  5.25           C  
ATOM    795  CD1 ILE A  54      47.486  22.928  -0.860  1.00  5.25           C  
ATOM    796  H   ILE A  54      49.177  19.818   0.805  1.00  5.25           H  
ATOM    797  HA  ILE A  54      51.115  21.995   0.941  1.00  5.25           H  
ATOM    798  HB  ILE A  54      48.135  21.839   1.527  1.00  5.25           H  
ATOM    799 1HG1 ILE A  54      49.599  23.054  -0.842  1.00  5.25           H  
ATOM    800 2HG1 ILE A  54      48.944  21.413  -0.832  1.00  5.25           H  
ATOM    801 1HG2 ILE A  54      48.249  24.299   1.501  1.00  5.25           H  
ATOM    802 2HG2 ILE A  54      49.281  23.611   2.764  1.00  5.25           H  
ATOM    803 3HG2 ILE A  54      50.008  24.216   1.274  1.00  5.25           H  
ATOM    804 1HD1 ILE A  54      47.430  22.936  -1.944  1.00  5.25           H  
ATOM    805 2HD1 ILE A  54      46.727  22.269  -0.465  1.00  5.25           H  
ATOM    806 3HD1 ILE A  54      47.339  23.933  -0.483  1.00  5.25           H  
ATOM    807  N   PRO A  55      51.567  21.904   3.516  1.00  5.35           N  
ATOM    808  CA  PRO A  55      51.891  21.765   4.919  1.00  5.35           C  
ATOM    809  C   PRO A  55      50.994  22.611   5.795  1.00  5.35           C  
ATOM    810  O   PRO A  55      50.488  23.654   5.369  1.00  5.35           O  
ATOM    811  CB  PRO A  55      53.351  22.232   4.977  1.00  5.35           C  
ATOM    812  CG  PRO A  55      53.497  23.179   3.815  1.00  5.35           C  
ATOM    813  CD  PRO A  55      52.588  22.622   2.730  1.00  5.35           C  
ATOM    814  HA  PRO A  55      51.810  20.704   5.196  1.00  5.35           H  
ATOM    815 1HB  PRO A  55      53.554  22.714   5.945  1.00  5.35           H  
ATOM    816 2HB  PRO A  55      54.022  21.363   4.903  1.00  5.35           H  
ATOM    817 1HG  PRO A  55      53.220  24.196   4.116  1.00  5.35           H  
ATOM    818 2HG  PRO A  55      54.545  23.230   3.491  1.00  5.35           H  
ATOM    819 1HD  PRO A  55      52.159  23.472   2.178  1.00  5.35           H  
ATOM    820 2HD  PRO A  55      53.142  21.926   2.077  1.00  5.35           H  
ATOM    821  N   PHE A  56      50.888  22.212   7.059  1.00  5.45           N  
ATOM    822  CA  PHE A  56      50.121  22.968   8.040  1.00  5.45           C  
ATOM    823  C   PHE A  56      50.470  24.438   8.028  1.00  5.45           C  
ATOM    824  O   PHE A  56      49.581  25.273   8.106  1.00  5.45           O  
ATOM    825  CB  PHE A  56      50.333  22.442   9.451  1.00  5.45           C  
ATOM    826  CG  PHE A  56      49.587  23.255  10.488  1.00  5.45           C  
ATOM    827  CD1 PHE A  56      48.232  23.046  10.710  1.00  5.45           C  
ATOM    828  CD2 PHE A  56      50.240  24.232  11.240  1.00  5.45           C  
ATOM    829  CE1 PHE A  56      47.549  23.784  11.657  1.00  5.45           C  
ATOM    830  CE2 PHE A  56      49.554  24.970  12.188  1.00  5.45           C  
ATOM    831  CZ  PHE A  56      48.207  24.744  12.396  1.00  5.45           C  
ATOM    832  H   PHE A  56      51.328  21.347   7.343  1.00  5.45           H  
ATOM    833  HA  PHE A  56      49.065  22.867   7.798  1.00  5.45           H  
ATOM    834 1HB  PHE A  56      50.000  21.408   9.518  1.00  5.45           H  
ATOM    835 2HB  PHE A  56      51.395  22.469   9.698  1.00  5.45           H  
ATOM    836  HD1 PHE A  56      47.710  22.286  10.129  1.00  5.45           H  
ATOM    837  HD2 PHE A  56      51.313  24.413  11.073  1.00  5.45           H  
ATOM    838  HE1 PHE A  56      46.489  23.602  11.820  1.00  5.45           H  
ATOM    839  HE2 PHE A  56      50.077  25.732  12.768  1.00  5.45           H  
ATOM    840  HZ  PHE A  56      47.668  25.323  13.143  1.00  5.45           H  
ATOM    841  N   ASP A  57      51.755  24.768   7.963  1.00  5.50           N  
ATOM    842  CA  ASP A  57      52.165  26.163   7.993  1.00  5.50           C  
ATOM    843  C   ASP A  57      51.564  26.992   6.846  1.00  5.50           C  
ATOM    844  O   ASP A  57      51.264  28.178   7.025  1.00  5.50           O  
ATOM    845  CB  ASP A  57      53.684  26.252   7.945  1.00  5.50           C  
ATOM    846  CG  ASP A  57      54.344  25.792   9.242  1.00  5.50           C  
ATOM    847  OD1 ASP A  57      53.660  25.660  10.232  1.00  5.50           O  
ATOM    848  OD2 ASP A  57      55.526  25.563   9.225  1.00  5.50           O  
ATOM    849  H   ASP A  57      52.449  24.041   7.891  1.00  5.50           H  
ATOM    850  HA  ASP A  57      51.826  26.593   8.935  1.00  5.50           H  
ATOM    851 1HB  ASP A  57      54.055  25.637   7.124  1.00  5.50           H  
ATOM    852 2HB  ASP A  57      53.982  27.282   7.738  1.00  5.50           H  
ATOM    853  N   ASP A  58      51.386  26.401   5.658  1.00  5.46           N  
ATOM    854  CA  ASP A  58      50.814  27.174   4.558  1.00  5.46           C  
ATOM    855  C   ASP A  58      49.320  27.323   4.781  1.00  5.46           C  
ATOM    856  O   ASP A  58      48.731  28.375   4.511  1.00  5.46           O  
ATOM    857  CB  ASP A  58      51.071  26.535   3.197  1.00  5.46           C  
ATOM    858  CG  ASP A  58      52.525  26.592   2.738  1.00  5.46           C  
ATOM    859  OD1 ASP A  58      53.304  27.292   3.344  1.00  5.46           O  
ATOM    860  OD2 ASP A  58      52.834  25.959   1.751  1.00  5.46           O  
ATOM    861  H   ASP A  58      51.571  25.410   5.534  1.00  5.46           H  
ATOM    862  HA  ASP A  58      51.262  28.167   4.557  1.00  5.46           H  
ATOM    863 1HB  ASP A  58      50.784  25.490   3.261  1.00  5.46           H  
ATOM    864 2HB  ASP A  58      50.440  27.003   2.446  1.00  5.46           H  
ATOM    865  N   ILE A  59      48.714  26.266   5.309  1.00  5.32           N  
ATOM    866  CA  ILE A  59      47.284  26.248   5.574  1.00  5.32           C  
ATOM    867  C   ILE A  59      46.943  27.279   6.643  1.00  5.32           C  
ATOM    868  O   ILE A  59      46.017  28.081   6.492  1.00  5.32           O  
ATOM    869  CB  ILE A  59      46.870  24.844   6.020  1.00  5.32           C  
ATOM    870  CG1 ILE A  59      47.042  23.902   4.851  1.00  5.32           C  
ATOM    871  CG2 ILE A  59      45.480  24.860   6.532  1.00  5.32           C  
ATOM    872  CD1 ILE A  59      46.966  22.454   5.184  1.00  5.32           C  
ATOM    873  H   ILE A  59      49.273  25.431   5.510  1.00  5.32           H  
ATOM    874  HA  ILE A  59      46.757  26.504   4.663  1.00  5.32           H  
ATOM    875  HB  ILE A  59      47.530  24.507   6.808  1.00  5.32           H  
ATOM    876 1HG1 ILE A  59      46.290  24.119   4.118  1.00  5.32           H  
ATOM    877 2HG1 ILE A  59      48.006  24.094   4.427  1.00  5.32           H  
ATOM    878 1HG2 ILE A  59      45.199  23.862   6.859  1.00  5.32           H  
ATOM    879 2HG2 ILE A  59      45.439  25.544   7.370  1.00  5.32           H  
ATOM    880 3HG2 ILE A  59      44.798  25.193   5.756  1.00  5.32           H  
ATOM    881 1HD1 ILE A  59      47.118  21.866   4.272  1.00  5.32           H  
ATOM    882 2HD1 ILE A  59      47.744  22.205   5.901  1.00  5.32           H  
ATOM    883 3HD1 ILE A  59      45.992  22.226   5.606  1.00  5.32           H  
ATOM    884  N   PHE A  60      47.742  27.262   7.701  1.00  5.09           N  
ATOM    885  CA  PHE A  60      47.663  28.150   8.839  1.00  5.09           C  
ATOM    886  C   PHE A  60      47.869  29.589   8.391  1.00  5.09           C  
ATOM    887  O   PHE A  60      47.123  30.487   8.797  1.00  5.09           O  
ATOM    888  CB  PHE A  60      48.686  27.727   9.875  1.00  5.09           C  
ATOM    889  CG  PHE A  60      48.653  28.490  11.132  1.00  5.09           C  
ATOM    890  CD1 PHE A  60      47.684  28.208  12.078  1.00  5.09           C  
ATOM    891  CD2 PHE A  60      49.581  29.473  11.397  1.00  5.09           C  
ATOM    892  CE1 PHE A  60      47.637  28.896  13.267  1.00  5.09           C  
ATOM    893  CE2 PHE A  60      49.541  30.169  12.588  1.00  5.09           C  
ATOM    894  CZ  PHE A  60      48.567  29.880  13.525  1.00  5.09           C  
ATOM    895  H   PHE A  60      48.467  26.558   7.724  1.00  5.09           H  
ATOM    896  HA  PHE A  60      46.676  28.067   9.274  1.00  5.09           H  
ATOM    897 1HB  PHE A  60      48.531  26.680  10.105  1.00  5.09           H  
ATOM    898 2HB  PHE A  60      49.684  27.814   9.450  1.00  5.09           H  
ATOM    899  HD1 PHE A  60      46.957  27.428  11.869  1.00  5.09           H  
ATOM    900  HD2 PHE A  60      50.350  29.696  10.653  1.00  5.09           H  
ATOM    901  HE1 PHE A  60      46.868  28.663  14.003  1.00  5.09           H  
ATOM    902  HE2 PHE A  60      50.276  30.948  12.792  1.00  5.09           H  
ATOM    903  HZ  PHE A  60      48.534  30.429  14.465  1.00  5.09           H  
ATOM    904  N   SER A  61      48.896  29.828   7.559  1.00  4.80           N  
ATOM    905  CA  SER A  61      49.146  31.169   7.052  1.00  4.80           C  
ATOM    906  C   SER A  61      47.922  31.643   6.270  1.00  4.80           C  
ATOM    907  O   SER A  61      47.503  32.795   6.403  1.00  4.80           O  
ATOM    908  CB  SER A  61      50.371  31.178   6.159  1.00  4.80           C  
ATOM    909  OG  SER A  61      51.530  30.872   6.890  1.00  4.80           O  
ATOM    910  H   SER A  61      49.527  29.080   7.273  1.00  4.80           H  
ATOM    911  HA  SER A  61      49.311  31.839   7.895  1.00  4.80           H  
ATOM    912 1HB  SER A  61      50.244  30.452   5.357  1.00  4.80           H  
ATOM    913 2HB  SER A  61      50.474  32.158   5.700  1.00  4.80           H  
ATOM    914  HG  SER A  61      51.482  29.903   7.061  1.00  4.80           H  
ATOM    915  N   GLY A  62      47.318  30.732   5.497  1.00  4.51           N  
ATOM    916  CA  GLY A  62      46.103  31.007   4.747  1.00  4.51           C  
ATOM    917  C   GLY A  62      44.985  31.443   5.691  1.00  4.51           C  
ATOM    918  O   GLY A  62      44.350  32.479   5.474  1.00  4.51           O  
ATOM    919  H   GLY A  62      47.736  29.806   5.400  1.00  4.51           H  
ATOM    920 1HA  GLY A  62      46.295  31.784   4.007  1.00  4.51           H  
ATOM    921 2HA  GLY A  62      45.804  30.106   4.213  1.00  4.51           H  
ATOM    922  N   TRP A  63      44.755  30.656   6.751  1.00  4.24           N  
ATOM    923  CA  TRP A  63      43.716  30.964   7.733  1.00  4.24           C  
ATOM    924  C   TRP A  63      43.973  32.328   8.372  1.00  4.24           C  
ATOM    925  O   TRP A  63      43.046  33.125   8.553  1.00  4.24           O  
ATOM    926  CB  TRP A  63      43.705  29.915   8.854  1.00  4.24           C  
ATOM    927  CG  TRP A  63      43.228  28.538   8.458  1.00  4.24           C  
ATOM    928  CD1 TRP A  63      42.419  28.205   7.417  1.00  4.24           C  
ATOM    929  CD2 TRP A  63      43.556  27.291   9.126  1.00  4.24           C  
ATOM    930  NE1 TRP A  63      42.211  26.842   7.397  1.00  4.24           N  
ATOM    931  CE2 TRP A  63      42.901  26.272   8.437  1.00  4.24           C  
ATOM    932  CE3 TRP A  63      44.339  26.971  10.238  1.00  4.24           C  
ATOM    933  CZ2 TRP A  63      43.005  24.940   8.825  1.00  4.24           C  
ATOM    934  CZ3 TRP A  63      44.451  25.650  10.624  1.00  4.24           C  
ATOM    935  CH2 TRP A  63      43.803  24.655   9.939  1.00  4.24           C  
ATOM    936  H   TRP A  63      45.311  29.806   6.854  1.00  4.24           H  
ATOM    937  HA  TRP A  63      42.750  30.980   7.231  1.00  4.24           H  
ATOM    938 1HB  TRP A  63      44.707  29.814   9.258  1.00  4.24           H  
ATOM    939 2HB  TRP A  63      43.070  30.269   9.664  1.00  4.24           H  
ATOM    940  HD1 TRP A  63      41.995  28.912   6.707  1.00  4.24           H  
ATOM    941  HE1 TRP A  63      41.648  26.347   6.723  1.00  4.24           H  
ATOM    942  HE3 TRP A  63      44.851  27.756  10.789  1.00  4.24           H  
ATOM    943  HZ2 TRP A  63      42.496  24.138   8.290  1.00  4.24           H  
ATOM    944  HZ3 TRP A  63      45.066  25.423  11.490  1.00  4.24           H  
ATOM    945  HH2 TRP A  63      43.912  23.622  10.272  1.00  4.24           H  
ATOM    946  N   THR A  64      45.238  32.612   8.682  1.00  4.04           N  
ATOM    947  CA  THR A  64      45.601  33.883   9.278  1.00  4.04           C  
ATOM    948  C   THR A  64      45.280  35.023   8.325  1.00  4.04           C  
ATOM    949  O   THR A  64      44.680  36.026   8.725  1.00  4.04           O  
ATOM    950  CB  THR A  64      47.097  33.924   9.633  1.00  4.04           C  
ATOM    951  OG1 THR A  64      47.396  32.909  10.603  1.00  4.04           O  
ATOM    952  CG2 THR A  64      47.459  35.287  10.175  1.00  4.04           C  
ATOM    953  H   THR A  64      45.963  31.912   8.523  1.00  4.04           H  
ATOM    954  HA  THR A  64      45.018  34.022  10.188  1.00  4.04           H  
ATOM    955  HB  THR A  64      47.683  33.733   8.742  1.00  4.04           H  
ATOM    956  HG1 THR A  64      47.233  32.031  10.199  1.00  4.04           H  
ATOM    957 1HG2 THR A  64      48.520  35.311  10.413  1.00  4.04           H  
ATOM    958 2HG2 THR A  64      47.235  36.038   9.418  1.00  4.04           H  
ATOM    959 3HG2 THR A  64      46.878  35.489  11.073  1.00  4.04           H  
ATOM    960  N   ALA A  65      45.664  34.869   7.053  1.00  3.86           N  
ATOM    961  CA  ALA A  65      45.396  35.899   6.067  1.00  3.86           C  
ATOM    962  C   ALA A  65      43.903  36.123   5.941  1.00  3.86           C  
ATOM    963  O   ALA A  65      43.451  37.266   5.864  1.00  3.86           O  
ATOM    964  CB  ALA A  65      45.973  35.511   4.719  1.00  3.86           C  
ATOM    965  H   ALA A  65      46.166  34.026   6.774  1.00  3.86           H  
ATOM    966  HA  ALA A  65      45.857  36.825   6.404  1.00  3.86           H  
ATOM    967 1HB  ALA A  65      45.775  36.298   3.996  1.00  3.86           H  
ATOM    968 2HB  ALA A  65      47.047  35.361   4.815  1.00  3.86           H  
ATOM    969 3HB  ALA A  65      45.508  34.583   4.385  1.00  3.86           H  
ATOM    970  N   LYS A  66      43.120  35.042   5.981  1.00  3.67           N  
ATOM    971  CA  LYS A  66      41.682  35.188   5.879  1.00  3.67           C  
ATOM    972  C   LYS A  66      41.180  36.068   7.003  1.00  3.67           C  
ATOM    973  O   LYS A  66      40.469  37.042   6.754  1.00  3.67           O  
ATOM    974  CB  LYS A  66      40.976  33.831   5.918  1.00  3.67           C  
ATOM    975  CG  LYS A  66      39.459  33.933   5.789  1.00  3.67           C  
ATOM    976  CD  LYS A  66      38.787  32.569   5.792  1.00  3.67           C  
ATOM    977  CE  LYS A  66      37.269  32.713   5.720  1.00  3.67           C  
ATOM    978  NZ  LYS A  66      36.582  31.392   5.707  1.00  3.67           N  
ATOM    979  H   LYS A  66      43.535  34.112   6.039  1.00  3.67           H  
ATOM    980  HA  LYS A  66      41.447  35.676   4.936  1.00  3.67           H  
ATOM    981 1HB  LYS A  66      41.361  33.193   5.122  1.00  3.67           H  
ATOM    982 2HB  LYS A  66      41.191  33.339   6.861  1.00  3.67           H  
ATOM    983 1HG  LYS A  66      39.083  34.505   6.626  1.00  3.67           H  
ATOM    984 2HG  LYS A  66      39.204  34.457   4.871  1.00  3.67           H  
ATOM    985 1HD  LYS A  66      39.136  31.985   4.940  1.00  3.67           H  
ATOM    986 2HD  LYS A  66      39.049  32.040   6.708  1.00  3.67           H  
ATOM    987 1HE  LYS A  66      36.924  33.282   6.582  1.00  3.67           H  
ATOM    988 2HE  LYS A  66      37.007  33.256   4.812  1.00  3.67           H  
ATOM    989 1HZ  LYS A  66      35.583  31.532   5.658  1.00  3.67           H  
ATOM    990 2HZ  LYS A  66      36.887  30.862   4.904  1.00  3.67           H  
ATOM    991 3HZ  LYS A  66      36.809  30.886   6.550  1.00  3.67           H  
ATOM    992  N   ILE A  67      41.597  35.774   8.229  1.00  3.38           N  
ATOM    993  CA  ILE A  67      41.132  36.530   9.379  1.00  3.38           C  
ATOM    994  C   ILE A  67      41.536  37.995   9.270  1.00  3.38           C  
ATOM    995  O   ILE A  67      40.744  38.882   9.579  1.00  3.38           O  
ATOM    996  CB  ILE A  67      41.618  35.910  10.690  1.00  3.38           C  
ATOM    997  CG1 ILE A  67      40.943  34.559  10.876  1.00  3.38           C  
ATOM    998  CG2 ILE A  67      41.263  36.830  11.863  1.00  3.38           C  
ATOM    999  CD1 ILE A  67      41.538  33.738  11.979  1.00  3.38           C  
ATOM   1000  H   ILE A  67      42.218  34.971   8.366  1.00  3.38           H  
ATOM   1001  HA  ILE A  67      40.046  36.488   9.390  1.00  3.38           H  
ATOM   1002  HB  ILE A  67      42.700  35.751  10.643  1.00  3.38           H  
ATOM   1003 1HG1 ILE A  67      39.894  34.725  11.078  1.00  3.38           H  
ATOM   1004 2HG1 ILE A  67      41.027  33.995   9.945  1.00  3.38           H  
ATOM   1005 1HG2 ILE A  67      41.601  36.380  12.795  1.00  3.38           H  
ATOM   1006 2HG2 ILE A  67      41.750  37.794  11.727  1.00  3.38           H  
ATOM   1007 3HG2 ILE A  67      40.179  36.971  11.902  1.00  3.38           H  
ATOM   1008 1HD1 ILE A  67      41.008  32.790  12.051  1.00  3.38           H  
ATOM   1009 2HD1 ILE A  67      42.592  33.552  11.760  1.00  3.38           H  
ATOM   1010 3HD1 ILE A  67      41.450  34.276  12.921  1.00  3.38           H  
ATOM   1011  N   LYS A  68      42.775  38.262   8.848  1.00  3.01           N  
ATOM   1012  CA  LYS A  68      43.220  39.644   8.676  1.00  3.01           C  
ATOM   1013  C   LYS A  68      42.402  40.394   7.608  1.00  3.01           C  
ATOM   1014  O   LYS A  68      42.160  41.596   7.736  1.00  3.01           O  
ATOM   1015  CB  LYS A  68      44.709  39.694   8.319  1.00  3.01           C  
ATOM   1016  CG  LYS A  68      45.663  39.336   9.467  1.00  3.01           C  
ATOM   1017  CD  LYS A  68      47.120  39.401   9.010  1.00  3.01           C  
ATOM   1018  CE  LYS A  68      48.084  39.126  10.157  1.00  3.01           C  
ATOM   1019  NZ  LYS A  68      49.507  39.147   9.703  1.00  3.01           N  
ATOM   1020  H   LYS A  68      43.410  37.492   8.631  1.00  3.01           H  
ATOM   1021  HA  LYS A  68      43.078  40.165   9.621  1.00  3.01           H  
ATOM   1022 1HB  LYS A  68      44.900  38.993   7.504  1.00  3.01           H  
ATOM   1023 2HB  LYS A  68      44.964  40.689   7.961  1.00  3.01           H  
ATOM   1024 1HG  LYS A  68      45.515  40.028  10.296  1.00  3.01           H  
ATOM   1025 2HG  LYS A  68      45.442  38.325   9.813  1.00  3.01           H  
ATOM   1026 1HD  LYS A  68      47.280  38.657   8.227  1.00  3.01           H  
ATOM   1027 2HD  LYS A  68      47.329  40.388   8.598  1.00  3.01           H  
ATOM   1028 1HE  LYS A  68      47.949  39.888  10.924  1.00  3.01           H  
ATOM   1029 2HE  LYS A  68      47.864  38.155  10.587  1.00  3.01           H  
ATOM   1030 1HZ  LYS A  68      50.116  38.965  10.489  1.00  3.01           H  
ATOM   1031 2HZ  LYS A  68      49.647  38.438   8.998  1.00  3.01           H  
ATOM   1032 3HZ  LYS A  68      49.723  40.054   9.314  1.00  3.01           H  
ATOM   1033  N   ARG A  69      41.992  39.686   6.548  1.00  2.59           N  
ATOM   1034  CA  ARG A  69      41.194  40.254   5.460  1.00  2.59           C  
ATOM   1035  C   ARG A  69      39.726  40.483   5.854  1.00  2.59           C  
ATOM   1036  O   ARG A  69      39.078  41.406   5.353  1.00  2.59           O  
ATOM   1037  CB  ARG A  69      41.276  39.342   4.251  1.00  2.59           C  
ATOM   1038  CG  ARG A  69      42.651  39.327   3.579  1.00  2.59           C  
ATOM   1039  CD  ARG A  69      42.757  38.267   2.550  1.00  2.59           C  
ATOM   1040  NE  ARG A  69      44.082  38.236   1.945  1.00  2.59           N  
ATOM   1041  CZ  ARG A  69      44.548  37.239   1.169  1.00  2.59           C  
ATOM   1042  NH1 ARG A  69      43.792  36.195   0.910  1.00  2.59           N  
ATOM   1043  NH2 ARG A  69      45.768  37.308   0.669  1.00  2.59           N  
ATOM   1044  H   ARG A  69      42.261  38.704   6.481  1.00  2.59           H  
ATOM   1045  HA  ARG A  69      41.628  41.216   5.192  1.00  2.59           H  
ATOM   1046 1HB  ARG A  69      41.047  38.321   4.552  1.00  2.59           H  
ATOM   1047 2HB  ARG A  69      40.536  39.641   3.512  1.00  2.59           H  
ATOM   1048 1HG  ARG A  69      42.811  40.286   3.088  1.00  2.59           H  
ATOM   1049 2HG  ARG A  69      43.427  39.176   4.323  1.00  2.59           H  
ATOM   1050 1HD  ARG A  69      42.572  37.298   3.017  1.00  2.59           H  
ATOM   1051 2HD  ARG A  69      42.023  38.442   1.765  1.00  2.59           H  
ATOM   1052  HE  ARG A  69      44.695  39.022   2.120  1.00  2.59           H  
ATOM   1053 1HH1 ARG A  69      42.859  36.141   1.293  1.00  2.59           H  
ATOM   1054 2HH1 ARG A  69      44.145  35.448   0.329  1.00  2.59           H  
ATOM   1055 1HH2 ARG A  69      46.351  38.110   0.868  1.00  2.59           H  
ATOM   1056 2HH2 ARG A  69      46.119  36.561   0.088  1.00  2.59           H  
ATOM   1057  N   MET A  70      39.204  39.635   6.743  1.00  2.19           N  
ATOM   1058  CA  MET A  70      37.820  39.716   7.215  1.00  2.19           C  
ATOM   1059  C   MET A  70      37.538  41.012   7.964  1.00  2.19           C  
ATOM   1060  O   MET A  70      38.392  41.541   8.677  1.00  2.19           O  
ATOM   1061  CB  MET A  70      37.505  38.521   8.120  1.00  2.19           C  
ATOM   1062  CG  MET A  70      37.359  37.169   7.417  1.00  2.19           C  
ATOM   1063  SD  MET A  70      37.269  35.801   8.590  1.00  2.19           S  
ATOM   1064  CE  MET A  70      35.710  36.120   9.325  1.00  2.19           C  
ATOM   1065  H   MET A  70      39.791  38.875   7.086  1.00  2.19           H  
ATOM   1066  HA  MET A  70      37.158  39.688   6.350  1.00  2.19           H  
ATOM   1067 1HB  MET A  70      38.299  38.417   8.855  1.00  2.19           H  
ATOM   1068 2HB  MET A  70      36.587  38.718   8.669  1.00  2.19           H  
ATOM   1069 1HG  MET A  70      36.429  37.187   6.849  1.00  2.19           H  
ATOM   1070 2HG  MET A  70      38.156  36.994   6.725  1.00  2.19           H  
ATOM   1071 1HE  MET A  70      35.512  35.371  10.081  1.00  2.19           H  
ATOM   1072 2HE  MET A  70      35.730  37.107   9.775  1.00  2.19           H  
ATOM   1073 3HE  MET A  70      34.933  36.080   8.568  1.00  2.19           H  
ATOM   1074  N   ARG A  71      36.315  41.518   7.818  1.00  1.86           N  
ATOM   1075  CA  ARG A  71      35.894  42.729   8.513  1.00  1.86           C  
ATOM   1076  C   ARG A  71      35.479  42.358   9.933  1.00  1.86           C  
ATOM   1077  O   ARG A  71      35.237  41.181  10.214  1.00  1.86           O  
ATOM   1078  CB  ARG A  71      34.730  43.371   7.777  1.00  1.86           C  
ATOM   1079  CG  ARG A  71      35.053  43.821   6.359  1.00  1.86           C  
ATOM   1080  CD  ARG A  71      33.831  44.256   5.642  1.00  1.86           C  
ATOM   1081  NE  ARG A  71      32.904  43.137   5.485  1.00  1.86           N  
ATOM   1082  CZ  ARG A  71      31.667  43.210   4.958  1.00  1.86           C  
ATOM   1083  NH1 ARG A  71      31.196  44.357   4.494  1.00  1.86           N  
ATOM   1084  NH2 ARG A  71      30.927  42.115   4.918  1.00  1.86           N  
ATOM   1085  H   ARG A  71      35.624  41.051   7.211  1.00  1.86           H  
ATOM   1086  HA  ARG A  71      36.730  43.428   8.552  1.00  1.86           H  
ATOM   1087 1HB  ARG A  71      33.905  42.662   7.716  1.00  1.86           H  
ATOM   1088 2HB  ARG A  71      34.375  44.237   8.331  1.00  1.86           H  
ATOM   1089 1HG  ARG A  71      35.760  44.648   6.387  1.00  1.86           H  
ATOM   1090 2HG  ARG A  71      35.491  42.982   5.810  1.00  1.86           H  
ATOM   1091 1HD  ARG A  71      33.330  45.042   6.203  1.00  1.86           H  
ATOM   1092 2HD  ARG A  71      34.095  44.622   4.651  1.00  1.86           H  
ATOM   1093  HE  ARG A  71      33.221  42.201   5.815  1.00  1.86           H  
ATOM   1094 1HH1 ARG A  71      31.767  45.190   4.532  1.00  1.86           H  
ATOM   1095 2HH1 ARG A  71      30.266  44.400   4.104  1.00  1.86           H  
ATOM   1096 1HH2 ARG A  71      31.305  41.233   5.326  1.00  1.86           H  
ATOM   1097 2HH2 ARG A  71      30.000  42.138   4.535  1.00  1.86           H  
ATOM   1098  N   LEU A  72      35.378  43.334  10.832  1.00  1.60           N  
ATOM   1099  CA  LEU A  72      34.930  43.010  12.186  1.00  1.60           C  
ATOM   1100  C   LEU A  72      33.608  42.259  12.203  1.00  1.60           C  
ATOM   1101  O   LEU A  72      33.470  41.264  12.909  1.00  1.60           O  
ATOM   1102  CB  LEU A  72      34.781  44.261  13.042  1.00  1.60           C  
ATOM   1103  CG  LEU A  72      34.253  43.977  14.440  1.00  1.60           C  
ATOM   1104  CD1 LEU A  72      35.228  43.064  15.180  1.00  1.60           C  
ATOM   1105  CD2 LEU A  72      34.049  45.283  15.178  1.00  1.60           C  
ATOM   1106  H   LEU A  72      35.607  44.287  10.585  1.00  1.60           H  
ATOM   1107  HA  LEU A  72      35.685  42.372  12.644  1.00  1.60           H  
ATOM   1108 1HB  LEU A  72      35.750  44.746  13.137  1.00  1.60           H  
ATOM   1109 2HB  LEU A  72      34.089  44.946  12.555  1.00  1.60           H  
ATOM   1110  HG  LEU A  72      33.307  43.461  14.361  1.00  1.60           H  
ATOM   1111 1HD1 LEU A  72      34.838  42.848  16.175  1.00  1.60           H  
ATOM   1112 2HD1 LEU A  72      35.344  42.130  14.627  1.00  1.60           H  
ATOM   1113 3HD1 LEU A  72      36.194  43.558  15.267  1.00  1.60           H  
ATOM   1114 1HD2 LEU A  72      33.658  45.079  16.175  1.00  1.60           H  
ATOM   1115 2HD2 LEU A  72      35.001  45.808  15.262  1.00  1.60           H  
ATOM   1116 3HD2 LEU A  72      33.339  45.902  14.629  1.00  1.60           H  
ATOM   1117  N   VAL A  73      32.638  42.715  11.421  1.00  1.42           N  
ATOM   1118  CA  VAL A  73      31.339  42.063  11.411  1.00  1.42           C  
ATOM   1119  C   VAL A  73      31.447  40.616  10.957  1.00  1.42           C  
ATOM   1120  O   VAL A  73      30.796  39.740  11.516  1.00  1.42           O  
ATOM   1121  CB  VAL A  73      30.352  42.816  10.517  1.00  1.42           C  
ATOM   1122  CG1 VAL A  73      29.074  41.994  10.370  1.00  1.42           C  
ATOM   1123  CG2 VAL A  73      30.064  44.169  11.141  1.00  1.42           C  
ATOM   1124  H   VAL A  73      32.801  43.531  10.851  1.00  1.42           H  
ATOM   1125  HA  VAL A  73      30.943  42.075  12.424  1.00  1.42           H  
ATOM   1126  HB  VAL A  73      30.783  42.947   9.521  1.00  1.42           H  
ATOM   1127 1HG1 VAL A  73      28.367  42.521   9.732  1.00  1.42           H  
ATOM   1128 2HG1 VAL A  73      29.306  41.020   9.922  1.00  1.42           H  
ATOM   1129 3HG1 VAL A  73      28.633  41.838  11.352  1.00  1.42           H  
ATOM   1130 1HG2 VAL A  73      29.362  44.719  10.514  1.00  1.42           H  
ATOM   1131 2HG2 VAL A  73      29.632  44.025  12.132  1.00  1.42           H  
ATOM   1132 3HG2 VAL A  73      30.993  44.733  11.229  1.00  1.42           H  
ATOM   1133  N   ASP A  74      32.265  40.359   9.943  1.00  1.32           N  
ATOM   1134  CA  ASP A  74      32.435  39.010   9.415  1.00  1.32           C  
ATOM   1135  C   ASP A  74      32.982  38.112  10.532  1.00  1.32           C  
ATOM   1136  O   ASP A  74      32.562  36.958  10.703  1.00  1.32           O  
ATOM   1137  CB  ASP A  74      33.469  39.055   8.291  1.00  1.32           C  
ATOM   1138  CG  ASP A  74      33.043  39.807   7.015  1.00  1.32           C  
ATOM   1139  OD1 ASP A  74      31.873  39.915   6.726  1.00  1.32           O  
ATOM   1140  OD2 ASP A  74      33.921  40.421   6.412  1.00  1.32           O  
ATOM   1141  H   ASP A  74      32.793  41.120   9.544  1.00  1.32           H  
ATOM   1142  HA  ASP A  74      31.474  38.627   9.068  1.00  1.32           H  
ATOM   1143 1HB  ASP A  74      34.375  39.500   8.664  1.00  1.32           H  
ATOM   1144 2HB  ASP A  74      33.714  38.037   8.006  1.00  1.32           H  
ATOM   1145  N   TRP A  75      33.918  38.665  11.312  1.00  1.26           N  
ATOM   1146  CA  TRP A  75      34.535  37.951  12.421  1.00  1.26           C  
ATOM   1147  C   TRP A  75      33.494  37.665  13.503  1.00  1.26           C  
ATOM   1148  O   TRP A  75      33.421  36.553  14.036  1.00  1.26           O  
ATOM   1149  CB  TRP A  75      35.733  38.747  12.933  1.00  1.26           C  
ATOM   1150  CG  TRP A  75      36.528  38.070  13.986  1.00  1.26           C  
ATOM   1151  CD1 TRP A  75      36.796  38.532  15.237  1.00  1.26           C  
ATOM   1152  CD2 TRP A  75      37.156  36.767  13.892  1.00  1.26           C  
ATOM   1153  NE1 TRP A  75      37.568  37.624  15.918  1.00  1.26           N  
ATOM   1154  CE2 TRP A  75      37.791  36.533  15.106  1.00  1.26           C  
ATOM   1155  CE3 TRP A  75      37.223  35.801  12.888  1.00  1.26           C  
ATOM   1156  CZ2 TRP A  75      38.493  35.362  15.350  1.00  1.26           C  
ATOM   1157  CZ3 TRP A  75      37.914  34.631  13.130  1.00  1.26           C  
ATOM   1158  CH2 TRP A  75      38.536  34.416  14.329  1.00  1.26           C  
ATOM   1159  H   TRP A  75      34.229  39.619  11.107  1.00  1.26           H  
ATOM   1160  HA  TRP A  75      34.905  36.997  12.055  1.00  1.26           H  
ATOM   1161 1HB  TRP A  75      36.393  38.985  12.093  1.00  1.26           H  
ATOM   1162 2HB  TRP A  75      35.385  39.692  13.339  1.00  1.26           H  
ATOM   1163  HD1 TRP A  75      36.457  39.489  15.632  1.00  1.26           H  
ATOM   1164  HE1 TRP A  75      37.908  37.734  16.863  1.00  1.26           H  
ATOM   1165  HE3 TRP A  75      36.738  35.967  11.939  1.00  1.26           H  
ATOM   1166  HZ2 TRP A  75      38.992  35.173  16.301  1.00  1.26           H  
ATOM   1167  HZ3 TRP A  75      37.954  33.884  12.337  1.00  1.26           H  
ATOM   1168  HH2 TRP A  75      39.076  33.482  14.487  1.00  1.26           H  
ATOM   1169  N   ILE A  76      32.643  38.651  13.784  1.00  1.22           N  
ATOM   1170  CA  ILE A  76      31.589  38.465  14.766  1.00  1.22           C  
ATOM   1171  C   ILE A  76      30.628  37.384  14.291  1.00  1.22           C  
ATOM   1172  O   ILE A  76      30.337  36.465  15.048  1.00  1.22           O  
ATOM   1173  CB  ILE A  76      30.811  39.770  15.018  1.00  1.22           C  
ATOM   1174  CG1 ILE A  76      31.719  40.791  15.722  1.00  1.22           C  
ATOM   1175  CG2 ILE A  76      29.557  39.485  15.848  1.00  1.22           C  
ATOM   1176  CD1 ILE A  76      31.153  42.189  15.741  1.00  1.22           C  
ATOM   1177  H   ILE A  76      32.756  39.555  13.324  1.00  1.22           H  
ATOM   1178  HA  ILE A  76      32.037  38.144  15.702  1.00  1.22           H  
ATOM   1179  HB  ILE A  76      30.516  40.199  14.065  1.00  1.22           H  
ATOM   1180 1HG1 ILE A  76      31.876  40.469  16.750  1.00  1.22           H  
ATOM   1181 2HG1 ILE A  76      32.683  40.813  15.218  1.00  1.22           H  
ATOM   1182 1HG2 ILE A  76      29.005  40.409  16.007  1.00  1.22           H  
ATOM   1183 2HG2 ILE A  76      28.929  38.778  15.312  1.00  1.22           H  
ATOM   1184 3HG2 ILE A  76      29.836  39.068  16.806  1.00  1.22           H  
ATOM   1185 1HD1 ILE A  76      31.846  42.852  16.257  1.00  1.22           H  
ATOM   1186 2HD1 ILE A  76      31.009  42.537  14.722  1.00  1.22           H  
ATOM   1187 3HD1 ILE A  76      30.199  42.186  16.261  1.00  1.22           H  
ATOM   1188  N   ASP A  77      30.203  37.435  13.023  1.00  1.18           N  
ATOM   1189  CA  ASP A  77      29.291  36.426  12.481  1.00  1.18           C  
ATOM   1190  C   ASP A  77      29.891  35.024  12.581  1.00  1.18           C  
ATOM   1191  O   ASP A  77      29.180  34.048  12.812  1.00  1.18           O  
ATOM   1192  CB  ASP A  77      28.977  36.703  11.004  1.00  1.18           C  
ATOM   1193  CG  ASP A  77      28.040  37.889  10.714  1.00  1.18           C  
ATOM   1194  OD1 ASP A  77      27.401  38.401  11.609  1.00  1.18           O  
ATOM   1195  OD2 ASP A  77      27.914  38.229   9.564  1.00  1.18           O  
ATOM   1196  H   ASP A  77      30.501  38.209  12.432  1.00  1.18           H  
ATOM   1197  HA  ASP A  77      28.365  36.446  13.058  1.00  1.18           H  
ATOM   1198 1HB  ASP A  77      29.918  36.894  10.485  1.00  1.18           H  
ATOM   1199 2HB  ASP A  77      28.555  35.822  10.570  1.00  1.18           H  
ATOM   1200  N   THR A  78      31.207  34.930  12.397  1.00  1.14           N  
ATOM   1201  CA  THR A  78      31.930  33.670  12.477  1.00  1.14           C  
ATOM   1202  C   THR A  78      31.912  33.080  13.887  1.00  1.14           C  
ATOM   1203  O   THR A  78      31.670  31.885  14.066  1.00  1.14           O  
ATOM   1204  CB  THR A  78      33.378  33.881  12.003  1.00  1.14           C  
ATOM   1205  OG1 THR A  78      33.354  34.319  10.637  1.00  1.14           O  
ATOM   1206  CG2 THR A  78      34.197  32.626  12.127  1.00  1.14           C  
ATOM   1207  H   THR A  78      31.732  35.773  12.162  1.00  1.14           H  
ATOM   1208  HA  THR A  78      31.449  32.956  11.816  1.00  1.14           H  
ATOM   1209  HB  THR A  78      33.843  34.645  12.605  1.00  1.14           H  
ATOM   1210  HG1 THR A  78      32.976  35.233  10.600  1.00  1.14           H  
ATOM   1211 1HG2 THR A  78      35.212  32.828  11.785  1.00  1.14           H  
ATOM   1212 2HG2 THR A  78      34.220  32.311  13.172  1.00  1.14           H  
ATOM   1213 3HG2 THR A  78      33.754  31.841  11.518  1.00  1.14           H  
ATOM   1214  N   LEU A  79      32.158  33.922  14.888  1.00  1.10           N  
ATOM   1215  CA  LEU A  79      32.199  33.472  16.277  1.00  1.10           C  
ATOM   1216  C   LEU A  79      30.816  33.362  16.927  1.00  1.10           C  
ATOM   1217  O   LEU A  79      30.622  32.567  17.845  1.00  1.10           O  
ATOM   1218  CB  LEU A  79      33.056  34.433  17.092  1.00  1.10           C  
ATOM   1219  CG  LEU A  79      34.536  34.500  16.709  1.00  1.10           C  
ATOM   1220  CD1 LEU A  79      35.185  35.563  17.547  1.00  1.10           C  
ATOM   1221  CD2 LEU A  79      35.200  33.130  16.919  1.00  1.10           C  
ATOM   1222  H   LEU A  79      32.367  34.899  14.666  1.00  1.10           H  
ATOM   1223  HA  LEU A  79      32.660  32.487  16.299  1.00  1.10           H  
ATOM   1224 1HB  LEU A  79      32.651  35.435  16.957  1.00  1.10           H  
ATOM   1225 2HB  LEU A  79      32.979  34.169  18.144  1.00  1.10           H  
ATOM   1226  HG  LEU A  79      34.635  34.790  15.657  1.00  1.10           H  
ATOM   1227 1HD1 LEU A  79      36.227  35.633  17.292  1.00  1.10           H  
ATOM   1228 2HD1 LEU A  79      34.695  36.521  17.358  1.00  1.10           H  
ATOM   1229 3HD1 LEU A  79      35.091  35.305  18.599  1.00  1.10           H  
ATOM   1230 1HD2 LEU A  79      36.256  33.194  16.645  1.00  1.10           H  
ATOM   1231 2HD2 LEU A  79      35.116  32.836  17.965  1.00  1.10           H  
ATOM   1232 3HD2 LEU A  79      34.707  32.387  16.293  1.00  1.10           H  
ATOM   1233  N   PHE A  80      29.866  34.157  16.441  1.00  1.08           N  
ATOM   1234  CA  PHE A  80      28.500  34.238  16.952  1.00  1.08           C  
ATOM   1235  C   PHE A  80      27.460  34.087  15.826  1.00  1.08           C  
ATOM   1236  O   PHE A  80      26.754  35.060  15.543  1.00  1.08           O  
ATOM   1237  CB  PHE A  80      28.275  35.631  17.527  1.00  1.08           C  
ATOM   1238  CG  PHE A  80      29.162  36.090  18.639  1.00  1.08           C  
ATOM   1239  CD1 PHE A  80      30.352  36.731  18.354  1.00  1.08           C  
ATOM   1240  CD2 PHE A  80      28.782  35.998  19.941  1.00  1.08           C  
ATOM   1241  CE1 PHE A  80      31.155  37.228  19.336  1.00  1.08           C  
ATOM   1242  CE2 PHE A  80      29.573  36.512  20.941  1.00  1.08           C  
ATOM   1243  CZ  PHE A  80      30.768  37.120  20.640  1.00  1.08           C  
ATOM   1244  H   PHE A  80      30.111  34.788  15.685  1.00  1.08           H  
ATOM   1245  HA  PHE A  80      28.345  33.472  17.711  1.00  1.08           H  
ATOM   1246 1HB  PHE A  80      28.408  36.326  16.723  1.00  1.08           H  
ATOM   1247 2HB  PHE A  80      27.241  35.709  17.866  1.00  1.08           H  
ATOM   1248  HD1 PHE A  80      30.652  36.835  17.329  1.00  1.08           H  
ATOM   1249  HD2 PHE A  80      27.850  35.535  20.180  1.00  1.08           H  
ATOM   1250  HE1 PHE A  80      32.092  37.721  19.076  1.00  1.08           H  
ATOM   1251  HE2 PHE A  80      29.251  36.438  21.975  1.00  1.08           H  
ATOM   1252  HZ  PHE A  80      31.394  37.524  21.436  1.00  1.08           H  
ATOM   1253  N   PRO A  81      27.246  32.891  15.234  1.00  1.08           N  
ATOM   1254  CA  PRO A  81      26.428  32.640  14.050  1.00  1.08           C  
ATOM   1255  C   PRO A  81      24.991  33.119  14.189  1.00  1.08           C  
ATOM   1256  O   PRO A  81      24.318  33.343  13.176  1.00  1.08           O  
ATOM   1257  CB  PRO A  81      26.498  31.120  13.900  1.00  1.08           C  
ATOM   1258  CG  PRO A  81      27.780  30.746  14.579  1.00  1.08           C  
ATOM   1259  CD  PRO A  81      27.851  31.670  15.760  1.00  1.08           C  
ATOM   1260  HA  PRO A  81      26.907  33.124  13.186  1.00  1.08           H  
ATOM   1261 1HB  PRO A  81      25.624  30.647  14.380  1.00  1.08           H  
ATOM   1262 2HB  PRO A  81      26.475  30.843  12.839  1.00  1.08           H  
ATOM   1263 1HG  PRO A  81      27.764  29.690  14.883  1.00  1.08           H  
ATOM   1264 2HG  PRO A  81      28.641  30.876  13.895  1.00  1.08           H  
ATOM   1265 1HD  PRO A  81      27.228  31.286  16.550  1.00  1.08           H  
ATOM   1266 2HD  PRO A  81      28.874  31.764  16.051  1.00  1.08           H  
ATOM   1267  N   CYS A  82      24.505  33.346  15.412  1.00  1.10           N  
ATOM   1268  CA  CYS A  82      23.150  33.833  15.536  1.00  1.10           C  
ATOM   1269  C   CYS A  82      22.950  35.134  14.805  1.00  1.10           C  
ATOM   1270  O   CYS A  82      21.844  35.431  14.380  1.00  1.10           O  
ATOM   1271  CB  CYS A  82      22.803  34.103  16.970  1.00  1.10           C  
ATOM   1272  SG  CYS A  82      23.801  35.438  17.680  1.00  1.10           S  
ATOM   1273  H   CYS A  82      25.033  33.165  16.270  1.00  1.10           H  
ATOM   1274  HA  CYS A  82      22.475  33.102  15.131  1.00  1.10           H  
ATOM   1275 1HB  CYS A  82      21.752  34.378  17.052  1.00  1.10           H  
ATOM   1276 2HB  CYS A  82      22.953  33.199  17.527  1.00  1.10           H  
ATOM   1277  HG  CYS A  82      24.935  34.716  17.734  1.00  1.10           H  
ATOM   1278  N   PHE A  83      24.000  35.922  14.605  1.00  1.14           N  
ATOM   1279  CA  PHE A  83      23.781  37.193  13.946  1.00  1.14           C  
ATOM   1280  C   PHE A  83      23.417  36.980  12.484  1.00  1.14           C  
ATOM   1281  O   PHE A  83      22.723  37.797  11.870  1.00  1.14           O  
ATOM   1282  CB  PHE A  83      24.993  38.090  14.111  1.00  1.14           C  
ATOM   1283  CG  PHE A  83      25.107  38.564  15.519  1.00  1.14           C  
ATOM   1284  CD1 PHE A  83      26.162  38.184  16.286  1.00  1.14           C  
ATOM   1285  CD2 PHE A  83      24.123  39.349  16.087  1.00  1.14           C  
ATOM   1286  CE1 PHE A  83      26.277  38.579  17.608  1.00  1.14           C  
ATOM   1287  CE2 PHE A  83      24.216  39.749  17.403  1.00  1.14           C  
ATOM   1288  CZ  PHE A  83      25.302  39.363  18.167  1.00  1.14           C  
ATOM   1289  H   PHE A  83      24.930  35.640  14.932  1.00  1.14           H  
ATOM   1290  HA  PHE A  83      22.946  37.691  14.431  1.00  1.14           H  
ATOM   1291 1HB  PHE A  83      25.905  37.539  13.850  1.00  1.14           H  
ATOM   1292 2HB  PHE A  83      24.923  38.951  13.451  1.00  1.14           H  
ATOM   1293  HD1 PHE A  83      26.913  37.563  15.823  1.00  1.14           H  
ATOM   1294  HD2 PHE A  83      23.263  39.646  15.486  1.00  1.14           H  
ATOM   1295  HE1 PHE A  83      27.133  38.268  18.204  1.00  1.14           H  
ATOM   1296  HE2 PHE A  83      23.432  40.368  17.840  1.00  1.14           H  
ATOM   1297  HZ  PHE A  83      25.381  39.676  19.207  1.00  1.14           H  
ATOM   1298  N   ARG A  84      23.867  35.864  11.914  1.00  1.21           N  
ATOM   1299  CA  ARG A  84      23.563  35.564  10.534  1.00  1.21           C  
ATOM   1300  C   ARG A  84      22.087  35.207  10.474  1.00  1.21           C  
ATOM   1301  O   ARG A  84      21.340  35.649   9.589  1.00  1.21           O  
ATOM   1302  CB  ARG A  84      24.371  34.354  10.081  1.00  1.21           C  
ATOM   1303  CG  ARG A  84      25.868  34.547   9.965  1.00  1.21           C  
ATOM   1304  CD  ARG A  84      26.526  33.238   9.693  1.00  1.21           C  
ATOM   1305  NE  ARG A  84      27.965  33.341   9.522  1.00  1.21           N  
ATOM   1306  CZ  ARG A  84      28.809  32.301   9.648  1.00  1.21           C  
ATOM   1307  NH1 ARG A  84      28.336  31.120   9.967  1.00  1.21           N  
ATOM   1308  NH2 ARG A  84      30.105  32.458   9.452  1.00  1.21           N  
ATOM   1309  H   ARG A  84      24.388  35.182  12.459  1.00  1.21           H  
ATOM   1310  HA  ARG A  84      23.770  36.433   9.910  1.00  1.21           H  
ATOM   1311 1HB  ARG A  84      24.196  33.523  10.751  1.00  1.21           H  
ATOM   1312 2HB  ARG A  84      24.015  34.045   9.100  1.00  1.21           H  
ATOM   1313 1HG  ARG A  84      26.103  35.248   9.165  1.00  1.21           H  
ATOM   1314 2HG  ARG A  84      26.251  34.931  10.918  1.00  1.21           H  
ATOM   1315 1HD  ARG A  84      26.333  32.571  10.536  1.00  1.21           H  
ATOM   1316 2HD  ARG A  84      26.107  32.804   8.787  1.00  1.21           H  
ATOM   1317  HE  ARG A  84      28.353  34.243   9.275  1.00  1.21           H  
ATOM   1318 1HH1 ARG A  84      27.344  30.998  10.119  1.00  1.21           H  
ATOM   1319 2HH1 ARG A  84      28.966  30.337  10.072  1.00  1.21           H  
ATOM   1320 1HH2 ARG A  84      30.477  33.367   9.207  1.00  1.21           H  
ATOM   1321 2HH2 ARG A  84      30.727  31.666   9.548  1.00  1.21           H  
ATOM   1322  N   TRP A  85      21.670  34.426  11.473  1.00  1.31           N  
ATOM   1323  CA  TRP A  85      20.309  33.923  11.535  1.00  1.31           C  
ATOM   1324  C   TRP A  85      19.330  35.065  11.754  1.00  1.31           C  
ATOM   1325  O   TRP A  85      18.317  35.156  11.058  1.00  1.31           O  
ATOM   1326  CB  TRP A  85      20.175  32.929  12.686  1.00  1.31           C  
ATOM   1327  CG  TRP A  85      21.140  31.797  12.587  1.00  1.31           C  
ATOM   1328  CD1 TRP A  85      21.830  31.405  11.479  1.00  1.31           C  
ATOM   1329  CD2 TRP A  85      21.547  30.905  13.653  1.00  1.31           C  
ATOM   1330  NE1 TRP A  85      22.640  30.343  11.782  1.00  1.31           N  
ATOM   1331  CE2 TRP A  85      22.480  30.030  13.113  1.00  1.31           C  
ATOM   1332  CE3 TRP A  85      21.199  30.788  15.012  1.00  1.31           C  
ATOM   1333  CZ2 TRP A  85      23.076  29.054  13.870  1.00  1.31           C  
ATOM   1334  CZ3 TRP A  85      21.808  29.802  15.773  1.00  1.31           C  
ATOM   1335  CH2 TRP A  85      22.717  28.960  15.218  1.00  1.31           C  
ATOM   1336  H   TRP A  85      22.353  34.139  12.177  1.00  1.31           H  
ATOM   1337  HA  TRP A  85      20.073  33.427  10.594  1.00  1.31           H  
ATOM   1338 1HB  TRP A  85      20.335  33.441  13.633  1.00  1.31           H  
ATOM   1339 2HB  TRP A  85      19.164  32.523  12.699  1.00  1.31           H  
ATOM   1340  HD1 TRP A  85      21.755  31.873  10.500  1.00  1.31           H  
ATOM   1341  HE1 TRP A  85      23.257  29.866  11.142  1.00  1.31           H  
ATOM   1342  HE3 TRP A  85      20.473  31.467  15.460  1.00  1.31           H  
ATOM   1343  HZ2 TRP A  85      23.800  28.375  13.446  1.00  1.31           H  
ATOM   1344  HZ3 TRP A  85      21.543  29.717  16.827  1.00  1.31           H  
ATOM   1345  HH2 TRP A  85      23.175  28.194  15.841  1.00  1.31           H  
ATOM   1346  N   ILE A  86      19.693  35.975  12.660  1.00  1.40           N  
ATOM   1347  CA  ILE A  86      18.865  37.113  13.028  1.00  1.40           C  
ATOM   1348  C   ILE A  86      18.602  38.010  11.838  1.00  1.40           C  
ATOM   1349  O   ILE A  86      17.458  38.389  11.593  1.00  1.40           O  
ATOM   1350  CB  ILE A  86      19.542  37.911  14.167  1.00  1.40           C  
ATOM   1351  CG1 ILE A  86      19.517  37.077  15.487  1.00  1.40           C  
ATOM   1352  CG2 ILE A  86      18.853  39.249  14.359  1.00  1.40           C  
ATOM   1353  CD1 ILE A  86      20.448  37.607  16.583  1.00  1.40           C  
ATOM   1354  H   ILE A  86      20.562  35.834  13.165  1.00  1.40           H  
ATOM   1355  HA  ILE A  86      17.915  36.743  13.398  1.00  1.40           H  
ATOM   1356  HB  ILE A  86      20.585  38.080  13.909  1.00  1.40           H  
ATOM   1357 1HG1 ILE A  86      18.503  37.088  15.878  1.00  1.40           H  
ATOM   1358 2HG1 ILE A  86      19.774  36.054  15.265  1.00  1.40           H  
ATOM   1359 1HG2 ILE A  86      19.352  39.799  15.154  1.00  1.40           H  
ATOM   1360 2HG2 ILE A  86      18.905  39.823  13.434  1.00  1.40           H  
ATOM   1361 3HG2 ILE A  86      17.810  39.086  14.626  1.00  1.40           H  
ATOM   1362 1HD1 ILE A  86      20.361  36.976  17.468  1.00  1.40           H  
ATOM   1363 2HD1 ILE A  86      21.474  37.587  16.233  1.00  1.40           H  
ATOM   1364 3HD1 ILE A  86      20.171  38.626  16.835  1.00  1.40           H  
ATOM   1365  N   ARG A  87      19.632  38.310  11.050  1.00  1.47           N  
ATOM   1366  CA  ARG A  87      19.416  39.151   9.879  1.00  1.47           C  
ATOM   1367  C   ARG A  87      18.448  38.518   8.872  1.00  1.47           C  
ATOM   1368  O   ARG A  87      17.705  39.241   8.198  1.00  1.47           O  
ATOM   1369  CB  ARG A  87      20.733  39.447   9.190  1.00  1.47           C  
ATOM   1370  CG  ARG A  87      21.646  40.356   9.986  1.00  1.47           C  
ATOM   1371  CD  ARG A  87      22.849  40.729   9.228  1.00  1.47           C  
ATOM   1372  NE  ARG A  87      23.864  41.313  10.085  1.00  1.47           N  
ATOM   1373  CZ  ARG A  87      24.877  40.587  10.599  1.00  1.47           C  
ATOM   1374  NH1 ARG A  87      24.968  39.338  10.324  1.00  1.47           N  
ATOM   1375  NH2 ARG A  87      25.800  41.084  11.374  1.00  1.47           N  
ATOM   1376  H   ARG A  87      20.574  37.988  11.278  1.00  1.47           H  
ATOM   1377  HA  ARG A  87      18.994  40.093  10.212  1.00  1.47           H  
ATOM   1378 1HB  ARG A  87      21.266  38.509   9.020  1.00  1.47           H  
ATOM   1379 2HB  ARG A  87      20.549  39.907   8.221  1.00  1.47           H  
ATOM   1380 1HG  ARG A  87      21.108  41.266  10.239  1.00  1.47           H  
ATOM   1381 2HG  ARG A  87      21.949  39.861  10.899  1.00  1.47           H  
ATOM   1382 1HD  ARG A  87      23.271  39.839   8.756  1.00  1.47           H  
ATOM   1383 2HD  ARG A  87      22.586  41.458   8.463  1.00  1.47           H  
ATOM   1384  HE  ARG A  87      23.807  42.293  10.312  1.00  1.47           H  
ATOM   1385 1HH1 ARG A  87      24.290  38.897   9.728  1.00  1.47           H  
ATOM   1386 2HH1 ARG A  87      25.767  38.822  10.724  1.00  1.47           H  
ATOM   1387 1HH2 ARG A  87      25.803  42.055  11.631  1.00  1.47           H  
ATOM   1388 2HH2 ARG A  87      26.534  40.423  11.688  1.00  1.47           H  
ATOM   1389  N   THR A  88      18.447  37.186   8.764  1.00  1.50           N  
ATOM   1390  CA  THR A  88      17.566  36.505   7.817  1.00  1.50           C  
ATOM   1391  C   THR A  88      16.293  35.936   8.458  1.00  1.50           C  
ATOM   1392  O   THR A  88      15.426  35.408   7.755  1.00  1.50           O  
ATOM   1393  CB  THR A  88      18.306  35.341   7.132  1.00  1.50           C  
ATOM   1394  OG1 THR A  88      18.636  34.345   8.108  1.00  1.50           O  
ATOM   1395  CG2 THR A  88      19.590  35.855   6.500  1.00  1.50           C  
ATOM   1396  H   THR A  88      19.105  36.631   9.321  1.00  1.50           H  
ATOM   1397  HA  THR A  88      17.265  37.222   7.054  1.00  1.50           H  
ATOM   1398  HB  THR A  88      17.675  34.898   6.365  1.00  1.50           H  
ATOM   1399  HG1 THR A  88      18.707  34.767   8.988  1.00  1.50           H  
ATOM   1400 1HG2 THR A  88      20.116  35.029   6.024  1.00  1.50           H  
ATOM   1401 2HG2 THR A  88      19.351  36.614   5.757  1.00  1.50           H  
ATOM   1402 3HG2 THR A  88      20.223  36.289   7.274  1.00  1.50           H  
ATOM   1403  N   TYR A  89      16.179  36.019   9.782  1.00  1.46           N  
ATOM   1404  CA  TYR A  89      15.073  35.392  10.491  1.00  1.46           C  
ATOM   1405  C   TYR A  89      13.702  35.819   9.988  1.00  1.46           C  
ATOM   1406  O   TYR A  89      13.256  36.958  10.161  1.00  1.46           O  
ATOM   1407  CB  TYR A  89      15.176  35.708  11.987  1.00  1.46           C  
ATOM   1408  CG  TYR A  89      14.157  35.006  12.813  1.00  1.46           C  
ATOM   1409  CD1 TYR A  89      14.167  33.666  12.786  1.00  1.46           C  
ATOM   1410  CD2 TYR A  89      13.235  35.669  13.600  1.00  1.46           C  
ATOM   1411  CE1 TYR A  89      13.277  32.953  13.523  1.00  1.46           C  
ATOM   1412  CE2 TYR A  89      12.342  34.915  14.347  1.00  1.46           C  
ATOM   1413  CZ  TYR A  89      12.384  33.567  14.292  1.00  1.46           C  
ATOM   1414  OH  TYR A  89      11.530  32.817  15.021  1.00  1.46           O  
ATOM   1415  H   TYR A  89      16.922  36.454  10.323  1.00  1.46           H  
ATOM   1416  HA  TYR A  89      15.156  34.313  10.353  1.00  1.46           H  
ATOM   1417 1HB  TYR A  89      16.157  35.417  12.349  1.00  1.46           H  
ATOM   1418 2HB  TYR A  89      15.077  36.781  12.143  1.00  1.46           H  
ATOM   1419  HD1 TYR A  89      14.898  33.166  12.163  1.00  1.46           H  
ATOM   1420  HD2 TYR A  89      13.217  36.757  13.633  1.00  1.46           H  
ATOM   1421  HE1 TYR A  89      13.278  31.881  13.496  1.00  1.46           H  
ATOM   1422  HE2 TYR A  89      11.605  35.375  14.977  1.00  1.46           H  
ATOM   1423  HH  TYR A  89      11.765  31.860  14.930  1.00  1.46           H  
ATOM   1424  N   ARG A  90      12.964  34.858   9.453  1.00  1.37           N  
ATOM   1425  CA  ARG A  90      11.648  35.136   8.908  1.00  1.37           C  
ATOM   1426  C   ARG A  90      10.618  35.044  10.017  1.00  1.37           C  
ATOM   1427  O   ARG A  90       9.813  34.113  10.067  1.00  1.37           O  
ATOM   1428  CB  ARG A  90      11.329  34.178   7.776  1.00  1.37           C  
ATOM   1429  CG  ARG A  90      12.291  34.285   6.600  1.00  1.37           C  
ATOM   1430  CD  ARG A  90      12.021  33.294   5.522  1.00  1.37           C  
ATOM   1431  NE  ARG A  90      10.769  33.544   4.827  1.00  1.37           N  
ATOM   1432  CZ  ARG A  90      10.616  34.428   3.816  1.00  1.37           C  
ATOM   1433  NH1 ARG A  90      11.645  35.150   3.409  1.00  1.37           N  
ATOM   1434  NH2 ARG A  90       9.432  34.569   3.232  1.00  1.37           N  
ATOM   1435  H   ARG A  90      13.358  33.934   9.360  1.00  1.37           H  
ATOM   1436  HA  ARG A  90      11.644  36.150   8.508  1.00  1.37           H  
ATOM   1437 1HB  ARG A  90      11.317  33.165   8.127  1.00  1.37           H  
ATOM   1438 2HB  ARG A  90      10.328  34.391   7.395  1.00  1.37           H  
ATOM   1439 1HG  ARG A  90      12.227  35.284   6.173  1.00  1.37           H  
ATOM   1440 2HG  ARG A  90      13.307  34.114   6.961  1.00  1.37           H  
ATOM   1441 1HD  ARG A  90      12.829  33.318   4.794  1.00  1.37           H  
ATOM   1442 2HD  ARG A  90      11.964  32.300   5.965  1.00  1.37           H  
ATOM   1443  HE  ARG A  90       9.947  32.985   5.102  1.00  1.37           H  
ATOM   1444 1HH1 ARG A  90      12.547  35.041   3.856  1.00  1.37           H  
ATOM   1445 2HH1 ARG A  90      11.531  35.809   2.653  1.00  1.37           H  
ATOM   1446 1HH2 ARG A  90       8.624  34.006   3.562  1.00  1.37           H  
ATOM   1447 2HH2 ARG A  90       9.312  35.224   2.480  1.00  1.37           H  
ATOM   1448  N   TRP A  91      10.620  36.061  10.867  1.00  1.25           N  
ATOM   1449  CA  TRP A  91       9.806  36.098  12.083  1.00  1.25           C  
ATOM   1450  C   TRP A  91       8.361  35.675  11.846  1.00  1.25           C  
ATOM   1451  O   TRP A  91       7.859  34.761  12.502  1.00  1.25           O  
ATOM   1452  CB  TRP A  91       9.811  37.520  12.678  1.00  1.25           C  
ATOM   1453  CG  TRP A  91       9.021  37.669  13.987  1.00  1.25           C  
ATOM   1454  CD1 TRP A  91       7.667  37.804  14.104  1.00  1.25           C  
ATOM   1455  CD2 TRP A  91       9.543  37.747  15.352  1.00  1.25           C  
ATOM   1456  NE1 TRP A  91       7.314  37.936  15.428  1.00  1.25           N  
ATOM   1457  CE2 TRP A  91       8.446  37.905  16.200  1.00  1.25           C  
ATOM   1458  CE3 TRP A  91      10.827  37.703  15.907  1.00  1.25           C  
ATOM   1459  CZ2 TRP A  91       8.592  38.011  17.571  1.00  1.25           C  
ATOM   1460  CZ3 TRP A  91      10.972  37.800  17.280  1.00  1.25           C  
ATOM   1461  CH2 TRP A  91       9.885  37.950  18.091  1.00  1.25           C  
ATOM   1462  H   TRP A  91      11.323  36.785  10.692  1.00  1.25           H  
ATOM   1463  HA  TRP A  91      10.230  35.409  12.800  1.00  1.25           H  
ATOM   1464 1HB  TRP A  91      10.842  37.823  12.866  1.00  1.25           H  
ATOM   1465 2HB  TRP A  91       9.398  38.217  11.952  1.00  1.25           H  
ATOM   1466  HD1 TRP A  91       6.969  37.803  13.271  1.00  1.25           H  
ATOM   1467  HE1 TRP A  91       6.375  38.046  15.779  1.00  1.25           H  
ATOM   1468  HE3 TRP A  91      11.697  37.594  15.272  1.00  1.25           H  
ATOM   1469  HZ2 TRP A  91       7.738  38.132  18.235  1.00  1.25           H  
ATOM   1470  HZ3 TRP A  91      11.979  37.759  17.697  1.00  1.25           H  
ATOM   1471  HH2 TRP A  91      10.032  38.027  19.168  1.00  1.25           H  
ATOM   1472  N   SER A  92       7.695  36.274  10.866  1.00  1.13           N  
ATOM   1473  CA  SER A  92       6.283  35.968  10.622  1.00  1.13           C  
ATOM   1474  C   SER A  92       5.979  34.505  10.234  1.00  1.13           C  
ATOM   1475  O   SER A  92       4.824  34.081  10.314  1.00  1.13           O  
ATOM   1476  CB  SER A  92       5.744  36.886   9.543  1.00  1.13           C  
ATOM   1477  OG  SER A  92       6.346  36.617   8.309  1.00  1.13           O  
ATOM   1478  H   SER A  92       8.159  36.980  10.315  1.00  1.13           H  
ATOM   1479  HA  SER A  92       5.741  36.180  11.543  1.00  1.13           H  
ATOM   1480 1HB  SER A  92       4.666  36.749   9.461  1.00  1.13           H  
ATOM   1481 2HB  SER A  92       5.924  37.923   9.822  1.00  1.13           H  
ATOM   1482  HG  SER A  92       6.225  35.670   8.160  1.00  1.13           H  
ATOM   1483  N   GLU A  93       6.986  33.745   9.788  1.00  1.01           N  
ATOM   1484  CA  GLU A  93       6.780  32.352   9.389  1.00  1.01           C  
ATOM   1485  C   GLU A  93       7.356  31.364  10.405  1.00  1.01           C  
ATOM   1486  O   GLU A  93       6.861  30.240  10.537  1.00  1.01           O  
ATOM   1487  CB  GLU A  93       7.415  32.088   8.022  1.00  1.01           C  
ATOM   1488  CG  GLU A  93       6.813  32.898   6.877  1.00  1.01           C  
ATOM   1489  CD  GLU A  93       7.482  32.632   5.552  1.00  1.01           C  
ATOM   1490  OE1 GLU A  93       8.438  31.900   5.527  1.00  1.01           O  
ATOM   1491  OE2 GLU A  93       7.076  33.203   4.568  1.00  1.01           O  
ATOM   1492  H   GLU A  93       7.929  34.122   9.769  1.00  1.01           H  
ATOM   1493  HA  GLU A  93       5.709  32.170   9.313  1.00  1.01           H  
ATOM   1494 1HB  GLU A  93       8.483  32.319   8.073  1.00  1.01           H  
ATOM   1495 2HB  GLU A  93       7.322  31.030   7.777  1.00  1.01           H  
ATOM   1496 1HG  GLU A  93       5.752  32.661   6.795  1.00  1.01           H  
ATOM   1497 2HG  GLU A  93       6.904  33.956   7.115  1.00  1.01           H  
ATOM   1498  N   TYR A  94       8.405  31.785  11.114  1.00  0.92           N  
ATOM   1499  CA  TYR A  94       9.111  30.918  12.050  1.00  0.92           C  
ATOM   1500  C   TYR A  94       8.753  31.141  13.517  1.00  0.92           C  
ATOM   1501  O   TYR A  94       8.741  30.190  14.298  1.00  0.92           O  
ATOM   1502  CB  TYR A  94      10.624  31.107  11.941  1.00  0.92           C  
ATOM   1503  CG  TYR A  94      11.276  30.773  10.629  1.00  0.92           C  
ATOM   1504  CD1 TYR A  94      12.387  31.496  10.241  1.00  0.92           C  
ATOM   1505  CD2 TYR A  94      10.789  29.770   9.818  1.00  0.92           C  
ATOM   1506  CE1 TYR A  94      13.029  31.220   9.064  1.00  0.92           C  
ATOM   1507  CE2 TYR A  94      11.429  29.497   8.619  1.00  0.92           C  
ATOM   1508  CZ  TYR A  94      12.547  30.218   8.248  1.00  0.92           C  
ATOM   1509  OH  TYR A  94      13.187  29.947   7.061  1.00  0.92           O  
ATOM   1510  H   TYR A  94       8.759  32.725  10.947  1.00  0.92           H  
ATOM   1511  HA  TYR A  94       8.865  29.884  11.808  1.00  0.92           H  
ATOM   1512 1HB  TYR A  94      10.843  32.151  12.154  1.00  0.92           H  
ATOM   1513 2HB  TYR A  94      11.110  30.515  12.713  1.00  0.92           H  
ATOM   1514  HD1 TYR A  94      12.755  32.282  10.874  1.00  0.92           H  
ATOM   1515  HD2 TYR A  94       9.907  29.199  10.116  1.00  0.92           H  
ATOM   1516  HE1 TYR A  94      13.908  31.794   8.771  1.00  0.92           H  
ATOM   1517  HE2 TYR A  94      11.053  28.711   7.967  1.00  0.92           H  
ATOM   1518  HH  TYR A  94      12.681  29.298   6.566  1.00  0.92           H  
ATOM   1519  N   PHE A  95       8.480  32.384  13.923  1.00  0.85           N  
ATOM   1520  CA  PHE A  95       8.322  32.688  15.343  1.00  0.85           C  
ATOM   1521  C   PHE A  95       7.313  31.827  16.057  1.00  0.85           C  
ATOM   1522  O   PHE A  95       7.611  31.313  17.125  1.00  0.85           O  
ATOM   1523  CB  PHE A  95       8.001  34.154  15.571  1.00  0.85           C  
ATOM   1524  CG  PHE A  95       7.774  34.478  17.006  1.00  0.85           C  
ATOM   1525  CD1 PHE A  95       8.837  34.552  17.865  1.00  0.85           C  
ATOM   1526  CD2 PHE A  95       6.514  34.735  17.493  1.00  0.85           C  
ATOM   1527  CE1 PHE A  95       8.665  34.861  19.196  1.00  0.85           C  
ATOM   1528  CE2 PHE A  95       6.330  35.054  18.817  1.00  0.85           C  
ATOM   1529  CZ  PHE A  95       7.411  35.112  19.674  1.00  0.85           C  
ATOM   1530  H   PHE A  95       8.420  33.154  13.262  1.00  0.85           H  
ATOM   1531  HA  PHE A  95       9.277  32.506  15.826  1.00  0.85           H  
ATOM   1532 1HB  PHE A  95       8.825  34.765  15.205  1.00  0.85           H  
ATOM   1533 2HB  PHE A  95       7.113  34.433  15.007  1.00  0.85           H  
ATOM   1534  HD1 PHE A  95       9.814  34.361  17.469  1.00  0.85           H  
ATOM   1535  HD2 PHE A  95       5.661  34.686  16.816  1.00  0.85           H  
ATOM   1536  HE1 PHE A  95       9.523  34.914  19.860  1.00  0.85           H  
ATOM   1537  HE2 PHE A  95       5.326  35.256  19.191  1.00  0.85           H  
ATOM   1538  HZ  PHE A  95       7.265  35.362  20.723  1.00  0.85           H  
ATOM   1539  N   LYS A  96       6.126  31.655  15.502  1.00  0.81           N  
ATOM   1540  CA  LYS A  96       5.112  30.846  16.167  1.00  0.81           C  
ATOM   1541  C   LYS A  96       5.541  29.378  16.381  1.00  0.81           C  
ATOM   1542  O   LYS A  96       5.036  28.699  17.278  1.00  0.81           O  
ATOM   1543  CB  LYS A  96       3.825  30.897  15.347  1.00  0.81           C  
ATOM   1544  CG  LYS A  96       3.941  30.195  13.997  1.00  0.81           C  
ATOM   1545  CD  LYS A  96       2.700  30.349  13.157  1.00  0.81           C  
ATOM   1546  CE  LYS A  96       2.863  29.625  11.826  1.00  0.81           C  
ATOM   1547  NZ  LYS A  96       1.683  29.824  10.943  1.00  0.81           N  
ATOM   1548  H   LYS A  96       5.923  32.089  14.612  1.00  0.81           H  
ATOM   1549  HA  LYS A  96       4.919  31.285  17.147  1.00  0.81           H  
ATOM   1550 1HB  LYS A  96       3.015  30.425  15.904  1.00  0.81           H  
ATOM   1551 2HB  LYS A  96       3.546  31.935  15.168  1.00  0.81           H  
ATOM   1552 1HG  LYS A  96       4.807  30.574  13.445  1.00  0.81           H  
ATOM   1553 2HG  LYS A  96       4.078  29.137  14.176  1.00  0.81           H  
ATOM   1554 1HD  LYS A  96       1.844  29.932  13.690  1.00  0.81           H  
ATOM   1555 2HD  LYS A  96       2.515  31.406  12.967  1.00  0.81           H  
ATOM   1556 1HE  LYS A  96       3.756  30.004  11.322  1.00  0.81           H  
ATOM   1557 2HE  LYS A  96       2.992  28.557  12.012  1.00  0.81           H  
ATOM   1558 1HZ  LYS A  96       1.827  29.335  10.071  1.00  0.81           H  
ATOM   1559 2HZ  LYS A  96       0.853  29.468  11.396  1.00  0.81           H  
ATOM   1560 3HZ  LYS A  96       1.572  30.814  10.760  1.00  0.81           H  
ATOM   1561  N   LEU A  97       6.493  28.887  15.581  1.00  0.79           N  
ATOM   1562  CA  LEU A  97       6.936  27.502  15.664  1.00  0.79           C  
ATOM   1563  C   LEU A  97       8.115  27.409  16.604  1.00  0.79           C  
ATOM   1564  O   LEU A  97       8.247  26.468  17.391  1.00  0.79           O  
ATOM   1565  CB  LEU A  97       7.337  27.024  14.279  1.00  0.79           C  
ATOM   1566  CG  LEU A  97       6.221  27.079  13.260  1.00  0.79           C  
ATOM   1567  CD1 LEU A  97       6.748  26.670  11.903  1.00  0.79           C  
ATOM   1568  CD2 LEU A  97       5.080  26.185  13.742  1.00  0.79           C  
ATOM   1569  H   LEU A  97       6.947  29.492  14.903  1.00  0.79           H  
ATOM   1570  HA  LEU A  97       6.124  26.884  16.046  1.00  0.79           H  
ATOM   1571 1HB  LEU A  97       8.171  27.627  13.918  1.00  0.79           H  
ATOM   1572 2HB  LEU A  97       7.666  25.989  14.358  1.00  0.79           H  
ATOM   1573  HG  LEU A  97       5.874  28.097  13.163  1.00  0.79           H  
ATOM   1574 1HD1 LEU A  97       5.947  26.728  11.169  1.00  0.79           H  
ATOM   1575 2HD1 LEU A  97       7.557  27.345  11.613  1.00  0.79           H  
ATOM   1576 3HD1 LEU A  97       7.122  25.655  11.951  1.00  0.79           H  
ATOM   1577 1HD2 LEU A  97       4.262  26.218  13.026  1.00  0.79           H  
ATOM   1578 2HD2 LEU A  97       5.432  25.164  13.840  1.00  0.79           H  
ATOM   1579 3HD2 LEU A  97       4.728  26.535  14.714  1.00  0.79           H  
ATOM   1580  N   ASP A  98       8.951  28.441  16.566  1.00  0.78           N  
ATOM   1581  CA  ASP A  98      10.110  28.516  17.431  1.00  0.78           C  
ATOM   1582  C   ASP A  98       9.608  28.746  18.858  1.00  0.78           C  
ATOM   1583  O   ASP A  98      10.168  28.216  19.819  1.00  0.78           O  
ATOM   1584  CB  ASP A  98      11.038  29.631  16.942  1.00  0.78           C  
ATOM   1585  CG  ASP A  98      11.836  29.275  15.605  1.00  0.78           C  
ATOM   1586  OD1 ASP A  98      12.032  28.105  15.288  1.00  0.78           O  
ATOM   1587  OD2 ASP A  98      12.218  30.183  14.909  1.00  0.78           O  
ATOM   1588  H   ASP A  98       8.786  29.187  15.893  1.00  0.78           H  
ATOM   1589  HA  ASP A  98      10.644  27.567  17.396  1.00  0.78           H  
ATOM   1590 1HB  ASP A  98      10.437  30.526  16.756  1.00  0.78           H  
ATOM   1591 2HB  ASP A  98      11.750  29.883  17.726  1.00  0.78           H  
ATOM   1592  N   LEU A  99       8.522  29.519  18.978  1.00  0.78           N  
ATOM   1593  CA  LEU A  99       7.863  29.813  20.239  1.00  0.78           C  
ATOM   1594  C   LEU A  99       7.191  28.591  20.801  1.00  0.78           C  
ATOM   1595  O   LEU A  99       7.448  28.212  21.944  1.00  0.78           O  
ATOM   1596  CB  LEU A  99       6.809  30.909  20.047  1.00  0.78           C  
ATOM   1597  CG  LEU A  99       5.995  31.280  21.276  1.00  0.78           C  
ATOM   1598  CD1 LEU A  99       6.914  31.839  22.334  1.00  0.78           C  
ATOM   1599  CD2 LEU A  99       4.930  32.262  20.884  1.00  0.78           C  
ATOM   1600  H   LEU A  99       8.138  29.948  18.144  1.00  0.78           H  
ATOM   1601  HA  LEU A  99       8.596  30.124  20.958  1.00  0.78           H  
ATOM   1602 1HB  LEU A  99       7.310  31.811  19.694  1.00  0.78           H  
ATOM   1603 2HB  LEU A  99       6.115  30.589  19.275  1.00  0.78           H  
ATOM   1604  HG  LEU A  99       5.519  30.390  21.678  1.00  0.78           H  
ATOM   1605 1HD1 LEU A  99       6.339  32.098  23.220  1.00  0.78           H  
ATOM   1606 2HD1 LEU A  99       7.641  31.091  22.587  1.00  0.78           H  
ATOM   1607 3HD1 LEU A  99       7.414  32.728  21.951  1.00  0.78           H  
ATOM   1608 1HD2 LEU A  99       4.335  32.525  21.758  1.00  0.78           H  
ATOM   1609 2HD2 LEU A  99       5.392  33.138  20.491  1.00  0.78           H  
ATOM   1610 3HD2 LEU A  99       4.288  31.814  20.124  1.00  0.78           H  
ATOM   1611  N   MET A 100       6.349  27.928  20.002  1.00  0.79           N  
ATOM   1612  CA  MET A 100       5.679  26.747  20.505  1.00  0.79           C  
ATOM   1613  C   MET A 100       6.723  25.747  20.965  1.00  0.79           C  
ATOM   1614  O   MET A 100       6.609  25.169  22.052  1.00  0.79           O  
ATOM   1615  CB  MET A 100       4.781  26.149  19.426  1.00  0.79           C  
ATOM   1616  CG  MET A 100       4.009  24.903  19.849  1.00  0.79           C  
ATOM   1617  SD  MET A 100       3.017  24.213  18.505  1.00  0.79           S  
ATOM   1618  CE  MET A 100       4.298  23.515  17.500  1.00  0.79           C  
ATOM   1619  H   MET A 100       6.136  28.248  19.056  1.00  0.79           H  
ATOM   1620  HA  MET A 100       5.073  27.025  21.366  1.00  0.79           H  
ATOM   1621 1HB  MET A 100       4.062  26.902  19.101  1.00  0.79           H  
ATOM   1622 2HB  MET A 100       5.390  25.890  18.553  1.00  0.79           H  
ATOM   1623 1HG  MET A 100       4.716  24.140  20.183  1.00  0.79           H  
ATOM   1624 2HG  MET A 100       3.347  25.145  20.679  1.00  0.79           H  
ATOM   1625 1HE  MET A 100       3.865  23.038  16.618  1.00  0.79           H  
ATOM   1626 2HE  MET A 100       4.995  24.301  17.186  1.00  0.79           H  
ATOM   1627 3HE  MET A 100       4.825  22.773  18.084  1.00  0.79           H  
ATOM   1628  N   ALA A 101       7.750  25.541  20.136  1.00  0.80           N  
ATOM   1629  CA  ALA A 101       8.818  24.621  20.458  1.00  0.80           C  
ATOM   1630  C   ALA A 101       9.600  25.020  21.689  1.00  0.80           C  
ATOM   1631  O   ALA A 101       9.888  24.169  22.525  1.00  0.80           O  
ATOM   1632  CB  ALA A 101       9.771  24.553  19.317  1.00  0.80           C  
ATOM   1633  H   ALA A 101       7.801  26.027  19.241  1.00  0.80           H  
ATOM   1634  HA  ALA A 101       8.376  23.641  20.624  1.00  0.80           H  
ATOM   1635 1HB  ALA A 101      10.550  23.845  19.540  1.00  0.80           H  
ATOM   1636 2HB  ALA A 101       9.239  24.252  18.429  1.00  0.80           H  
ATOM   1637 3HB  ALA A 101      10.210  25.537  19.155  1.00  0.80           H  
ATOM   1638  N   GLY A 102       9.913  26.312  21.835  1.00  0.81           N  
ATOM   1639  CA  GLY A 102      10.674  26.774  22.985  1.00  0.81           C  
ATOM   1640  C   GLY A 102       9.905  26.519  24.269  1.00  0.81           C  
ATOM   1641  O   GLY A 102      10.462  26.086  25.283  1.00  0.81           O  
ATOM   1642  H   GLY A 102       9.666  26.991  21.120  1.00  0.81           H  
ATOM   1643 1HA  GLY A 102      11.621  26.248  23.009  1.00  0.81           H  
ATOM   1644 2HA  GLY A 102      10.891  27.832  22.871  1.00  0.81           H  
ATOM   1645  N   ILE A 103       8.594  26.734  24.212  1.00  0.82           N  
ATOM   1646  CA  ILE A 103       7.746  26.479  25.357  1.00  0.82           C  
ATOM   1647  C   ILE A 103       7.701  24.991  25.631  1.00  0.82           C  
ATOM   1648  O   ILE A 103       7.921  24.555  26.760  1.00  0.82           O  
ATOM   1649  CB  ILE A 103       6.335  27.028  25.122  1.00  0.82           C  
ATOM   1650  CG1 ILE A 103       6.394  28.558  25.051  1.00  0.82           C  
ATOM   1651  CG2 ILE A 103       5.419  26.566  26.253  1.00  0.82           C  
ATOM   1652  CD1 ILE A 103       5.147  29.182  24.522  1.00  0.82           C  
ATOM   1653  H   ILE A 103       8.183  27.105  23.352  1.00  0.82           H  
ATOM   1654  HA  ILE A 103       8.162  26.961  26.225  1.00  0.82           H  
ATOM   1655  HB  ILE A 103       5.958  26.668  24.163  1.00  0.82           H  
ATOM   1656 1HG1 ILE A 103       6.569  28.943  26.044  1.00  0.82           H  
ATOM   1657 2HG1 ILE A 103       7.228  28.853  24.412  1.00  0.82           H  
ATOM   1658 1HG2 ILE A 103       4.413  26.950  26.090  1.00  0.82           H  
ATOM   1659 2HG2 ILE A 103       5.391  25.477  26.269  1.00  0.82           H  
ATOM   1660 3HG2 ILE A 103       5.802  26.934  27.206  1.00  0.82           H  
ATOM   1661 1HD1 ILE A 103       5.260  30.262  24.505  1.00  0.82           H  
ATOM   1662 2HD1 ILE A 103       4.969  28.816  23.509  1.00  0.82           H  
ATOM   1663 3HD1 ILE A 103       4.307  28.915  25.158  1.00  0.82           H  
ATOM   1664  N   THR A 104       7.482  24.203  24.585  1.00  0.82           N  
ATOM   1665  CA  THR A 104       7.379  22.763  24.712  1.00  0.82           C  
ATOM   1666  C   THR A 104       8.633  22.139  25.306  1.00  0.82           C  
ATOM   1667  O   THR A 104       8.558  21.316  26.229  1.00  0.82           O  
ATOM   1668  CB  THR A 104       7.131  22.152  23.332  1.00  0.82           C  
ATOM   1669  OG1 THR A 104       5.887  22.650  22.801  1.00  0.82           O  
ATOM   1670  CG2 THR A 104       7.099  20.705  23.449  1.00  0.82           C  
ATOM   1671  H   THR A 104       7.334  24.620  23.667  1.00  0.82           H  
ATOM   1672  HA  THR A 104       6.546  22.534  25.370  1.00  0.82           H  
ATOM   1673  HB  THR A 104       7.936  22.432  22.662  1.00  0.82           H  
ATOM   1674  HG1 THR A 104       6.001  23.609  22.600  1.00  0.82           H  
ATOM   1675 1HG2 THR A 104       6.931  20.262  22.474  1.00  0.82           H  
ATOM   1676 2HG2 THR A 104       8.017  20.383  23.861  1.00  0.82           H  
ATOM   1677 3HG2 THR A 104       6.358  20.433  24.083  1.00  0.82           H  
ATOM   1678  N   VAL A 105       9.794  22.529  24.783  1.00  0.83           N  
ATOM   1679  CA  VAL A 105      11.041  22.012  25.292  1.00  0.83           C  
ATOM   1680  C   VAL A 105      11.272  22.492  26.699  1.00  0.83           C  
ATOM   1681  O   VAL A 105      11.664  21.695  27.540  1.00  0.83           O  
ATOM   1682  CB  VAL A 105      12.246  22.379  24.420  1.00  0.83           C  
ATOM   1683  CG1 VAL A 105      13.503  21.980  25.134  1.00  0.83           C  
ATOM   1684  CG2 VAL A 105      12.185  21.618  23.118  1.00  0.83           C  
ATOM   1685  H   VAL A 105       9.803  23.198  24.019  1.00  0.83           H  
ATOM   1686  HA  VAL A 105      10.974  20.924  25.307  1.00  0.83           H  
ATOM   1687  HB  VAL A 105      12.262  23.462  24.237  1.00  0.83           H  
ATOM   1688 1HG1 VAL A 105      14.365  22.228  24.518  1.00  0.83           H  
ATOM   1689 2HG1 VAL A 105      13.570  22.508  26.085  1.00  0.83           H  
ATOM   1690 3HG1 VAL A 105      13.460  20.918  25.305  1.00  0.83           H  
ATOM   1691 1HG2 VAL A 105      13.057  21.863  22.527  1.00  0.83           H  
ATOM   1692 2HG2 VAL A 105      12.184  20.553  23.321  1.00  0.83           H  
ATOM   1693 3HG2 VAL A 105      11.282  21.895  22.574  1.00  0.83           H  
ATOM   1694  N   GLY A 106      11.023  23.774  26.981  1.00  0.84           N  
ATOM   1695  CA  GLY A 106      11.215  24.284  28.327  1.00  0.84           C  
ATOM   1696  C   GLY A 106      10.352  23.520  29.331  1.00  0.84           C  
ATOM   1697  O   GLY A 106      10.818  23.194  30.423  1.00  0.84           O  
ATOM   1698  H   GLY A 106      10.704  24.424  26.261  1.00  0.84           H  
ATOM   1699 1HA  GLY A 106      12.266  24.207  28.602  1.00  0.84           H  
ATOM   1700 2HA  GLY A 106      10.956  25.341  28.343  1.00  0.84           H  
ATOM   1701  N   ILE A 107       9.123  23.151  28.946  1.00  0.85           N  
ATOM   1702  CA  ILE A 107       8.267  22.408  29.863  1.00  0.85           C  
ATOM   1703  C   ILE A 107       8.886  21.051  30.190  1.00  0.85           C  
ATOM   1704  O   ILE A 107       8.942  20.650  31.354  1.00  0.85           O  
ATOM   1705  CB  ILE A 107       6.861  22.134  29.277  1.00  0.85           C  
ATOM   1706  CG1 ILE A 107       6.011  23.402  29.114  1.00  0.85           C  
ATOM   1707  CG2 ILE A 107       6.166  21.259  30.220  1.00  0.85           C  
ATOM   1708  CD1 ILE A 107       4.754  23.161  28.256  1.00  0.85           C  
ATOM   1709  H   ILE A 107       8.764  23.444  28.037  1.00  0.85           H  
ATOM   1710  HA  ILE A 107       8.163  22.975  30.782  1.00  0.85           H  
ATOM   1711  HB  ILE A 107       6.943  21.646  28.302  1.00  0.85           H  
ATOM   1712 1HG1 ILE A 107       5.695  23.741  30.096  1.00  0.85           H  
ATOM   1713 2HG1 ILE A 107       6.603  24.179  28.668  1.00  0.85           H  
ATOM   1714 1HG2 ILE A 107       5.189  21.039  29.853  1.00  0.85           H  
ATOM   1715 2HG2 ILE A 107       6.716  20.343  30.358  1.00  0.85           H  
ATOM   1716 3HG2 ILE A 107       6.110  21.803  31.145  1.00  0.85           H  
ATOM   1717 1HD1 ILE A 107       4.184  24.083  28.179  1.00  0.85           H  
ATOM   1718 2HD1 ILE A 107       5.054  22.834  27.262  1.00  0.85           H  
ATOM   1719 3HD1 ILE A 107       4.139  22.393  28.715  1.00  0.85           H  
ATOM   1720  N   MET A 108       9.346  20.343  29.160  1.00  0.85           N  
ATOM   1721  CA  MET A 108       9.959  19.028  29.323  1.00  0.85           C  
ATOM   1722  C   MET A 108      11.290  19.061  30.052  1.00  0.85           C  
ATOM   1723  O   MET A 108      11.572  18.246  30.940  1.00  0.85           O  
ATOM   1724  CB  MET A 108      10.120  18.408  27.938  1.00  0.85           C  
ATOM   1725  CG  MET A 108      10.631  17.000  27.928  1.00  0.85           C  
ATOM   1726  SD  MET A 108      10.620  16.288  26.288  1.00  0.85           S  
ATOM   1727  CE  MET A 108       8.837  16.256  25.988  1.00  0.85           C  
ATOM   1728  H   MET A 108       9.249  20.733  28.218  1.00  0.85           H  
ATOM   1729  HA  MET A 108       9.304  18.425  29.927  1.00  0.85           H  
ATOM   1730 1HB  MET A 108       9.164  18.437  27.418  1.00  0.85           H  
ATOM   1731 2HB  MET A 108      10.816  19.019  27.358  1.00  0.85           H  
ATOM   1732 1HG  MET A 108      11.652  17.029  28.275  1.00  0.85           H  
ATOM   1733 2HG  MET A 108      10.057  16.367  28.599  1.00  0.85           H  
ATOM   1734 1HE  MET A 108       8.637  15.833  25.003  1.00  0.85           H  
ATOM   1735 2HE  MET A 108       8.347  15.649  26.749  1.00  0.85           H  
ATOM   1736 3HE  MET A 108       8.442  17.275  26.031  1.00  0.85           H  
ATOM   1737  N   LEU A 109      12.100  20.017  29.657  1.00  0.85           N  
ATOM   1738  CA  LEU A 109      13.433  20.185  30.153  1.00  0.85           C  
ATOM   1739  C   LEU A 109      13.458  20.406  31.638  1.00  0.85           C  
ATOM   1740  O   LEU A 109      14.244  19.775  32.336  1.00  0.85           O  
ATOM   1741  CB  LEU A 109      14.084  21.371  29.461  1.00  0.85           C  
ATOM   1742  CG  LEU A 109      15.492  21.563  29.756  1.00  0.85           C  
ATOM   1743  CD1 LEU A 109      16.118  22.411  28.630  1.00  0.85           C  
ATOM   1744  CD2 LEU A 109      15.576  22.169  31.111  1.00  0.85           C  
ATOM   1745  H   LEU A 109      11.782  20.655  28.944  1.00  0.85           H  
ATOM   1746  HA  LEU A 109      14.000  19.289  29.934  1.00  0.85           H  
ATOM   1747 1HB  LEU A 109      13.979  21.252  28.396  1.00  0.85           H  
ATOM   1748 2HB  LEU A 109      13.552  22.277  29.753  1.00  0.85           H  
ATOM   1749  HG  LEU A 109      16.010  20.608  29.775  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 109      17.176  22.575  28.824  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 109      16.015  21.913  27.684  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 109      15.602  23.344  28.578  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 109      16.531  22.288  31.363  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 109      15.063  23.122  31.131  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 109      15.149  21.513  31.825  1.00  0.85           H  
ATOM   1756  N   VAL A 110      12.638  21.314  32.143  1.00  0.85           N  
ATOM   1757  CA  VAL A 110      12.711  21.639  33.552  1.00  0.85           C  
ATOM   1758  C   VAL A 110      12.813  20.415  34.492  1.00  0.85           C  
ATOM   1759  O   VAL A 110      13.848  20.281  35.155  1.00  0.85           O  
ATOM   1760  CB  VAL A 110      11.585  22.634  33.844  1.00  0.85           C  
ATOM   1761  CG1 VAL A 110      11.349  22.871  35.280  1.00  0.85           C  
ATOM   1762  CG2 VAL A 110      12.030  23.969  33.233  1.00  0.85           C  
ATOM   1763  H   VAL A 110      11.982  21.818  31.536  1.00  0.85           H  
ATOM   1764  HA  VAL A 110      13.626  22.211  33.695  1.00  0.85           H  
ATOM   1765  HB  VAL A 110      10.665  22.298  33.367  1.00  0.85           H  
ATOM   1766 1HG1 VAL A 110      10.573  23.610  35.346  1.00  0.85           H  
ATOM   1767 2HG1 VAL A 110      11.034  21.962  35.764  1.00  0.85           H  
ATOM   1768 3HG1 VAL A 110      12.220  23.241  35.751  1.00  0.85           H  
ATOM   1769 1HG2 VAL A 110      11.256  24.707  33.376  1.00  0.85           H  
ATOM   1770 2HG2 VAL A 110      12.944  24.301  33.715  1.00  0.85           H  
ATOM   1771 3HG2 VAL A 110      12.218  23.852  32.182  1.00  0.85           H  
ATOM   1772  N   PRO A 111      11.835  19.496  34.606  1.00  0.84           N  
ATOM   1773  CA  PRO A 111      11.987  18.331  35.448  1.00  0.84           C  
ATOM   1774  C   PRO A 111      13.070  17.368  34.983  1.00  0.84           C  
ATOM   1775  O   PRO A 111      13.652  16.663  35.812  1.00  0.84           O  
ATOM   1776  CB  PRO A 111      10.606  17.701  35.400  1.00  0.84           C  
ATOM   1777  CG  PRO A 111       9.992  18.195  34.106  1.00  0.84           C  
ATOM   1778  CD  PRO A 111      10.548  19.590  33.915  1.00  0.84           C  
ATOM   1779  HA  PRO A 111      12.220  18.659  36.455  1.00  0.84           H  
ATOM   1780 1HB  PRO A 111      10.701  16.614  35.441  1.00  0.84           H  
ATOM   1781 2HB  PRO A 111      10.057  18.007  36.287  1.00  0.84           H  
ATOM   1782 1HG  PRO A 111      10.272  17.528  33.274  1.00  0.84           H  
ATOM   1783 2HG  PRO A 111       8.891  18.174  34.167  1.00  0.84           H  
ATOM   1784 1HD  PRO A 111      10.676  19.771  32.857  1.00  0.84           H  
ATOM   1785 2HD  PRO A 111       9.890  20.321  34.387  1.00  0.84           H  
ATOM   1786  N   GLN A 112      13.436  17.359  33.696  1.00  0.83           N  
ATOM   1787  CA  GLN A 112      14.521  16.453  33.337  1.00  0.83           C  
ATOM   1788  C   GLN A 112      15.815  16.963  33.948  1.00  0.83           C  
ATOM   1789  O   GLN A 112      16.607  16.198  34.492  1.00  0.83           O  
ATOM   1790  CB  GLN A 112      14.673  16.332  31.825  1.00  0.83           C  
ATOM   1791  CG  GLN A 112      13.540  15.603  31.136  1.00  0.83           C  
ATOM   1792  CD  GLN A 112      13.658  15.621  29.613  1.00  0.83           C  
ATOM   1793  OE1 GLN A 112      14.277  16.504  28.992  1.00  0.83           O  
ATOM   1794  NE2 GLN A 112      13.063  14.621  28.980  1.00  0.83           N  
ATOM   1795  H   GLN A 112      12.973  17.915  32.969  1.00  0.83           H  
ATOM   1796  HA  GLN A 112      14.308  15.466  33.748  1.00  0.83           H  
ATOM   1797 1HB  GLN A 112      14.736  17.330  31.395  1.00  0.83           H  
ATOM   1798 2HB  GLN A 112      15.601  15.817  31.595  1.00  0.83           H  
ATOM   1799 1HG  GLN A 112      13.561  14.563  31.460  1.00  0.83           H  
ATOM   1800 2HG  GLN A 112      12.597  16.062  31.419  1.00  0.83           H  
ATOM   1801 1HE2 GLN A 112      13.116  14.557  27.985  1.00  0.83           H  
ATOM   1802 2HE2 GLN A 112      12.574  13.918  29.497  1.00  0.83           H  
ATOM   1803  N   ALA A 113      16.014  18.277  33.890  1.00  0.83           N  
ATOM   1804  CA  ALA A 113      17.210  18.893  34.429  1.00  0.83           C  
ATOM   1805  C   ALA A 113      17.296  18.690  35.937  1.00  0.83           C  
ATOM   1806  O   ALA A 113      18.367  18.368  36.466  1.00  0.83           O  
ATOM   1807  CB  ALA A 113      17.226  20.364  34.084  1.00  0.83           C  
ATOM   1808  H   ALA A 113      15.315  18.859  33.437  1.00  0.83           H  
ATOM   1809  HA  ALA A 113      18.073  18.413  33.971  1.00  0.83           H  
ATOM   1810 1HB  ALA A 113      18.120  20.799  34.449  1.00  0.83           H  
ATOM   1811 2HB  ALA A 113      17.186  20.479  33.005  1.00  0.83           H  
ATOM   1812 3HB  ALA A 113      16.363  20.853  34.532  1.00  0.83           H  
ATOM   1813  N   MET A 114      16.153  18.802  36.632  1.00  0.84           N  
ATOM   1814  CA  MET A 114      16.157  18.606  38.080  1.00  0.84           C  
ATOM   1815  C   MET A 114      16.502  17.159  38.408  1.00  0.84           C  
ATOM   1816  O   MET A 114      17.262  16.876  39.346  1.00  0.84           O  
ATOM   1817  CB  MET A 114      14.795  18.963  38.679  1.00  0.84           C  
ATOM   1818  CG  MET A 114      14.483  20.432  38.656  1.00  0.84           C  
ATOM   1819  SD  MET A 114      12.995  20.907  39.575  1.00  0.84           S  
ATOM   1820  CE  MET A 114      11.679  20.351  38.547  1.00  0.84           C  
ATOM   1821  H   MET A 114      15.292  19.077  36.149  1.00  0.84           H  
ATOM   1822  HA  MET A 114      16.922  19.249  38.517  1.00  0.84           H  
ATOM   1823 1HB  MET A 114      14.015  18.446  38.126  1.00  0.84           H  
ATOM   1824 2HB  MET A 114      14.748  18.619  39.712  1.00  0.84           H  
ATOM   1825 1HG  MET A 114      15.327  20.980  39.068  1.00  0.84           H  
ATOM   1826 2HG  MET A 114      14.358  20.733  37.622  1.00  0.84           H  
ATOM   1827 1HE  MET A 114      10.739  20.624  38.983  1.00  0.84           H  
ATOM   1828 2HE  MET A 114      11.767  20.810  37.573  1.00  0.84           H  
ATOM   1829 3HE  MET A 114      11.728  19.277  38.462  1.00  0.84           H  
ATOM   1830  N   SER A 115      15.980  16.244  37.594  1.00  0.86           N  
ATOM   1831  CA  SER A 115      16.213  14.828  37.777  1.00  0.86           C  
ATOM   1832  C   SER A 115      17.680  14.503  37.557  1.00  0.86           C  
ATOM   1833  O   SER A 115      18.284  13.743  38.321  1.00  0.86           O  
ATOM   1834  CB  SER A 115      15.424  14.055  36.761  1.00  0.86           C  
ATOM   1835  OG  SER A 115      14.068  14.256  36.905  1.00  0.86           O  
ATOM   1836  H   SER A 115      15.355  16.531  36.840  1.00  0.86           H  
ATOM   1837  HA  SER A 115      15.926  14.544  38.790  1.00  0.86           H  
ATOM   1838 1HB  SER A 115      15.733  14.315  35.759  1.00  0.86           H  
ATOM   1839 2HB  SER A 115      15.639  13.006  36.911  1.00  0.86           H  
ATOM   1840  HG  SER A 115      13.908  15.187  36.656  1.00  0.86           H  
ATOM   1841  N   TYR A 116      18.257  15.101  36.513  1.00  0.89           N  
ATOM   1842  CA  TYR A 116      19.646  14.882  36.163  1.00  0.89           C  
ATOM   1843  C   TYR A 116      20.555  15.395  37.263  1.00  0.89           C  
ATOM   1844  O   TYR A 116      21.558  14.762  37.598  1.00  0.89           O  
ATOM   1845  CB  TYR A 116      19.956  15.518  34.817  1.00  0.89           C  
ATOM   1846  CG  TYR A 116      19.267  14.790  33.687  1.00  0.89           C  
ATOM   1847  CD1 TYR A 116      19.079  15.407  32.467  1.00  0.89           C  
ATOM   1848  CD2 TYR A 116      18.785  13.503  33.893  1.00  0.89           C  
ATOM   1849  CE1 TYR A 116      18.428  14.741  31.453  1.00  0.89           C  
ATOM   1850  CE2 TYR A 116      18.133  12.848  32.886  1.00  0.89           C  
ATOM   1851  CZ  TYR A 116      17.956  13.456  31.667  1.00  0.89           C  
ATOM   1852  OH  TYR A 116      17.310  12.785  30.651  1.00  0.89           O  
ATOM   1853  H   TYR A 116      17.694  15.707  35.917  1.00  0.89           H  
ATOM   1854  HA  TYR A 116      19.813  13.813  36.070  1.00  0.89           H  
ATOM   1855 1HB  TYR A 116      19.624  16.556  34.813  1.00  0.89           H  
ATOM   1856 2HB  TYR A 116      21.023  15.508  34.635  1.00  0.89           H  
ATOM   1857  HD1 TYR A 116      19.446  16.411  32.304  1.00  0.89           H  
ATOM   1858  HD2 TYR A 116      18.921  13.011  34.856  1.00  0.89           H  
ATOM   1859  HE1 TYR A 116      18.289  15.229  30.491  1.00  0.89           H  
ATOM   1860  HE2 TYR A 116      17.760  11.843  33.050  1.00  0.89           H  
ATOM   1861  HH  TYR A 116      17.297  13.334  29.861  1.00  0.89           H  
ATOM   1862  N   ALA A 117      20.205  16.535  37.857  1.00  0.92           N  
ATOM   1863  CA  ALA A 117      21.024  17.030  38.942  1.00  0.92           C  
ATOM   1864  C   ALA A 117      21.067  16.003  40.065  1.00  0.92           C  
ATOM   1865  O   ALA A 117      22.146  15.681  40.565  1.00  0.92           O  
ATOM   1866  CB  ALA A 117      20.475  18.333  39.458  1.00  0.92           C  
ATOM   1867  H   ALA A 117      19.391  17.061  37.537  1.00  0.92           H  
ATOM   1868  HA  ALA A 117      22.037  17.183  38.570  1.00  0.92           H  
ATOM   1869 1HB  ALA A 117      21.104  18.700  40.264  1.00  0.92           H  
ATOM   1870 2HB  ALA A 117      20.460  19.039  38.665  1.00  0.92           H  
ATOM   1871 3HB  ALA A 117      19.472  18.168  39.824  1.00  0.92           H  
ATOM   1872  N   LYS A 118      19.920  15.379  40.382  1.00  0.95           N  
ATOM   1873  CA  LYS A 118      19.917  14.386  41.456  1.00  0.95           C  
ATOM   1874  C   LYS A 118      20.776  13.183  41.073  1.00  0.95           C  
ATOM   1875  O   LYS A 118      21.602  12.715  41.858  1.00  0.95           O  
ATOM   1876  CB  LYS A 118      18.491  13.931  41.783  1.00  0.95           C  
ATOM   1877  CG  LYS A 118      18.408  12.877  42.905  1.00  0.95           C  
ATOM   1878  CD  LYS A 118      18.831  13.429  44.273  1.00  0.95           C  
ATOM   1879  CE  LYS A 118      18.627  12.382  45.378  1.00  0.95           C  
ATOM   1880  NZ  LYS A 118      19.094  12.871  46.719  1.00  0.95           N  
ATOM   1881  H   LYS A 118      19.046  15.657  39.927  1.00  0.95           H  
ATOM   1882  HA  LYS A 118      20.350  14.844  42.346  1.00  0.95           H  
ATOM   1883 1HB  LYS A 118      17.890  14.793  42.073  1.00  0.95           H  
ATOM   1884 2HB  LYS A 118      18.031  13.503  40.893  1.00  0.95           H  
ATOM   1885 1HG  LYS A 118      17.395  12.492  42.969  1.00  0.95           H  
ATOM   1886 2HG  LYS A 118      19.064  12.049  42.652  1.00  0.95           H  
ATOM   1887 1HD  LYS A 118      19.884  13.715  44.240  1.00  0.95           H  
ATOM   1888 2HD  LYS A 118      18.241  14.311  44.508  1.00  0.95           H  
ATOM   1889 1HE  LYS A 118      17.566  12.134  45.440  1.00  0.95           H  
ATOM   1890 2HE  LYS A 118      19.181  11.480  45.119  1.00  0.95           H  
ATOM   1891 1HZ  LYS A 118      18.941  12.149  47.409  1.00  0.95           H  
ATOM   1892 2HZ  LYS A 118      20.080  13.087  46.671  1.00  0.95           H  
ATOM   1893 3HZ  LYS A 118      18.582  13.700  46.982  1.00  0.95           H  
ATOM   1894  N   LEU A 119      20.629  12.723  39.835  1.00  0.97           N  
ATOM   1895  CA  LEU A 119      21.413  11.616  39.281  1.00  0.97           C  
ATOM   1896  C   LEU A 119      22.918  11.868  39.430  1.00  0.97           C  
ATOM   1897  O   LEU A 119      23.686  10.960  39.756  1.00  0.97           O  
ATOM   1898  CB  LEU A 119      21.010  11.442  37.815  1.00  0.97           C  
ATOM   1899  CG  LEU A 119      21.722  10.439  36.937  1.00  0.97           C  
ATOM   1900  CD1 LEU A 119      21.566   9.020  37.431  1.00  0.97           C  
ATOM   1901  CD2 LEU A 119      21.140  10.614  35.548  1.00  0.97           C  
ATOM   1902  H   LEU A 119      19.924  13.163  39.241  1.00  0.97           H  
ATOM   1903  HA  LEU A 119      21.159  10.710  39.827  1.00  0.97           H  
ATOM   1904 1HB  LEU A 119      19.946  11.216  37.780  1.00  0.97           H  
ATOM   1905 2HB  LEU A 119      21.148  12.387  37.335  1.00  0.97           H  
ATOM   1906  HG  LEU A 119      22.790  10.675  36.921  1.00  0.97           H  
ATOM   1907 1HD1 LEU A 119      22.087   8.353  36.760  1.00  0.97           H  
ATOM   1908 2HD1 LEU A 119      21.988   8.932  38.433  1.00  0.97           H  
ATOM   1909 3HD1 LEU A 119      20.529   8.756  37.453  1.00  0.97           H  
ATOM   1910 1HD2 LEU A 119      21.655   9.973  34.864  1.00  0.97           H  
ATOM   1911 2HD2 LEU A 119      20.076  10.378  35.562  1.00  0.97           H  
ATOM   1912 3HD2 LEU A 119      21.259  11.636  35.233  1.00  0.97           H  
ATOM   1913  N   ALA A 120      23.325  13.116  39.193  1.00  0.97           N  
ATOM   1914  CA  ALA A 120      24.713  13.553  39.271  1.00  0.97           C  
ATOM   1915  C   ALA A 120      25.200  13.826  40.701  1.00  0.97           C  
ATOM   1916  O   ALA A 120      26.378  14.155  40.884  1.00  0.97           O  
ATOM   1917  CB  ALA A 120      24.895  14.818  38.472  1.00  0.97           C  
ATOM   1918  H   ALA A 120      22.626  13.802  38.904  1.00  0.97           H  
ATOM   1919  HA  ALA A 120      25.328  12.774  38.836  1.00  0.97           H  
ATOM   1920 1HB  ALA A 120      25.935  15.109  38.507  1.00  0.97           H  
ATOM   1921 2HB  ALA A 120      24.592  14.646  37.446  1.00  0.97           H  
ATOM   1922 3HB  ALA A 120      24.276  15.609  38.901  1.00  0.97           H  
ATOM   1923  N   GLY A 121      24.305  13.743  41.699  1.00  0.96           N  
ATOM   1924  CA  GLY A 121      24.624  14.043  43.094  1.00  0.96           C  
ATOM   1925  C   GLY A 121      24.533  15.536  43.468  1.00  0.96           C  
ATOM   1926  O   GLY A 121      25.056  15.948  44.505  1.00  0.96           O  
ATOM   1927  H   GLY A 121      23.353  13.441  41.501  1.00  0.96           H  
ATOM   1928 1HA  GLY A 121      23.935  13.481  43.724  1.00  0.96           H  
ATOM   1929 2HA  GLY A 121      25.618  13.670  43.321  1.00  0.96           H  
ATOM   1930  N   LEU A 122      23.876  16.344  42.635  1.00  0.94           N  
ATOM   1931  CA  LEU A 122      23.747  17.783  42.864  1.00  0.94           C  
ATOM   1932  C   LEU A 122      22.297  18.239  43.110  1.00  0.94           C  
ATOM   1933  O   LEU A 122      21.353  17.566  42.712  1.00  0.94           O  
ATOM   1934  CB  LEU A 122      24.294  18.576  41.675  1.00  0.94           C  
ATOM   1935  CG  LEU A 122      25.792  18.728  41.600  1.00  0.94           C  
ATOM   1936  CD1 LEU A 122      26.400  17.520  40.912  1.00  0.94           C  
ATOM   1937  CD2 LEU A 122      26.100  20.046  40.882  1.00  0.94           C  
ATOM   1938  H   LEU A 122      23.435  15.950  41.810  1.00  0.94           H  
ATOM   1939  HA  LEU A 122      24.371  18.009  43.716  1.00  0.94           H  
ATOM   1940 1HB  LEU A 122      23.967  18.076  40.760  1.00  0.94           H  
ATOM   1941 2HB  LEU A 122      23.855  19.574  41.688  1.00  0.94           H  
ATOM   1942  HG  LEU A 122      26.200  18.756  42.601  1.00  0.94           H  
ATOM   1943 1HD1 LEU A 122      27.464  17.618  40.885  1.00  0.94           H  
ATOM   1944 2HD1 LEU A 122      26.150  16.630  41.460  1.00  0.94           H  
ATOM   1945 3HD1 LEU A 122      26.014  17.436  39.900  1.00  0.94           H  
ATOM   1946 1HD2 LEU A 122      27.162  20.202  40.833  1.00  0.94           H  
ATOM   1947 2HD2 LEU A 122      25.691  20.019  39.874  1.00  0.94           H  
ATOM   1948 3HD2 LEU A 122      25.644  20.866  41.433  1.00  0.94           H  
ATOM   1949  N   PRO A 123      22.083  19.336  43.846  1.00  0.92           N  
ATOM   1950  CA  PRO A 123      20.798  19.986  44.026  1.00  0.92           C  
ATOM   1951  C   PRO A 123      20.121  20.345  42.680  1.00  0.92           C  
ATOM   1952  O   PRO A 123      20.787  20.783  41.730  1.00  0.92           O  
ATOM   1953  CB  PRO A 123      21.186  21.226  44.850  1.00  0.92           C  
ATOM   1954  CG  PRO A 123      22.400  20.800  45.609  1.00  0.92           C  
ATOM   1955  CD  PRO A 123      23.157  19.885  44.686  1.00  0.92           C  
ATOM   1956  HA  PRO A 123      20.193  19.293  44.623  1.00  0.92           H  
ATOM   1957 1HB  PRO A 123      21.383  22.064  44.196  1.00  0.92           H  
ATOM   1958 2HB  PRO A 123      20.372  21.528  45.521  1.00  0.92           H  
ATOM   1959 1HG  PRO A 123      22.980  21.664  45.939  1.00  0.92           H  
ATOM   1960 2HG  PRO A 123      22.092  20.275  46.531  1.00  0.92           H  
ATOM   1961 1HD  PRO A 123      23.907  20.414  44.104  1.00  0.92           H  
ATOM   1962 2HD  PRO A 123      23.596  19.107  45.338  1.00  0.92           H  
ATOM   1963  N   PRO A 124      18.774  20.285  42.638  1.00  0.89           N  
ATOM   1964  CA  PRO A 124      17.907  20.484  41.479  1.00  0.89           C  
ATOM   1965  C   PRO A 124      18.053  21.847  40.849  1.00  0.89           C  
ATOM   1966  O   PRO A 124      17.800  22.031  39.659  1.00  0.89           O  
ATOM   1967  CB  PRO A 124      16.519  20.355  42.100  1.00  0.89           C  
ATOM   1968  CG  PRO A 124      16.739  20.670  43.575  1.00  0.89           C  
ATOM   1969  CD  PRO A 124      18.036  20.092  43.894  1.00  0.89           C  
ATOM   1970  HA  PRO A 124      18.077  19.687  40.742  1.00  0.89           H  
ATOM   1971 1HB  PRO A 124      15.821  21.052  41.614  1.00  0.89           H  
ATOM   1972 2HB  PRO A 124      16.131  19.348  41.924  1.00  0.89           H  
ATOM   1973 1HG  PRO A 124      16.771  21.753  43.733  1.00  0.89           H  
ATOM   1974 2HG  PRO A 124      15.947  20.325  44.212  1.00  0.89           H  
ATOM   1975 1HD  PRO A 124      18.436  20.674  44.720  1.00  0.89           H  
ATOM   1976 2HD  PRO A 124      17.940  19.022  44.130  1.00  0.89           H  
ATOM   1977  N   ILE A 125      18.505  22.798  41.653  1.00  0.86           N  
ATOM   1978  CA  ILE A 125      18.697  24.141  41.178  1.00  0.86           C  
ATOM   1979  C   ILE A 125      19.832  24.235  40.187  1.00  0.86           C  
ATOM   1980  O   ILE A 125      19.760  25.029  39.248  1.00  0.86           O  
ATOM   1981  CB  ILE A 125      18.944  25.089  42.342  1.00  0.86           C  
ATOM   1982  CG1 ILE A 125      18.815  26.470  41.834  1.00  0.86           C  
ATOM   1983  CG2 ILE A 125      20.312  24.891  42.982  1.00  0.86           C  
ATOM   1984  CD1 ILE A 125      17.464  26.852  41.375  1.00  0.86           C  
ATOM   1985  H   ILE A 125      18.702  22.589  42.616  1.00  0.86           H  
ATOM   1986  HA  ILE A 125      17.786  24.460  40.680  1.00  0.86           H  
ATOM   1987  HB  ILE A 125      18.180  24.915  43.079  1.00  0.86           H  
ATOM   1988 1HG1 ILE A 125      19.140  27.174  42.599  1.00  0.86           H  
ATOM   1989 2HG1 ILE A 125      19.466  26.545  40.990  1.00  0.86           H  
ATOM   1990 1HG2 ILE A 125      20.423  25.584  43.813  1.00  0.86           H  
ATOM   1991 2HG2 ILE A 125      20.389  23.879  43.345  1.00  0.86           H  
ATOM   1992 3HG2 ILE A 125      21.099  25.086  42.264  1.00  0.86           H  
ATOM   1993 1HD1 ILE A 125      17.492  27.873  40.999  1.00  0.86           H  
ATOM   1994 2HD1 ILE A 125      17.141  26.180  40.580  1.00  0.86           H  
ATOM   1995 3HD1 ILE A 125      16.770  26.806  42.198  1.00  0.86           H  
ATOM   1996  N   TYR A 126      20.853  23.383  40.345  1.00  0.84           N  
ATOM   1997  CA  TYR A 126      21.997  23.438  39.461  1.00  0.84           C  
ATOM   1998  C   TYR A 126      21.554  22.825  38.170  1.00  0.84           C  
ATOM   1999  O   TYR A 126      21.984  23.224  37.088  1.00  0.84           O  
ATOM   2000  CB  TYR A 126      23.189  22.737  40.073  1.00  0.84           C  
ATOM   2001  CG  TYR A 126      23.660  23.467  41.279  1.00  0.84           C  
ATOM   2002  CD1 TYR A 126      23.594  22.878  42.503  1.00  0.84           C  
ATOM   2003  CD2 TYR A 126      24.107  24.752  41.158  1.00  0.84           C  
ATOM   2004  CE1 TYR A 126      24.002  23.573  43.618  1.00  0.84           C  
ATOM   2005  CE2 TYR A 126      24.515  25.454  42.259  1.00  0.84           C  
ATOM   2006  CZ  TYR A 126      24.468  24.867  43.490  1.00  0.84           C  
ATOM   2007  OH  TYR A 126      24.875  25.572  44.601  1.00  0.84           O  
ATOM   2008  H   TYR A 126      20.829  22.683  41.085  1.00  0.84           H  
ATOM   2009  HA  TYR A 126      22.260  24.477  39.279  1.00  0.84           H  
ATOM   2010 1HB  TYR A 126      22.919  21.718  40.364  1.00  0.84           H  
ATOM   2011 2HB  TYR A 126      24.007  22.682  39.355  1.00  0.84           H  
ATOM   2012  HD1 TYR A 126      23.216  21.867  42.579  1.00  0.84           H  
ATOM   2013  HD2 TYR A 126      24.137  25.218  40.178  1.00  0.84           H  
ATOM   2014  HE1 TYR A 126      23.954  23.115  44.588  1.00  0.84           H  
ATOM   2015  HE2 TYR A 126      24.872  26.475  42.151  1.00  0.84           H  
ATOM   2016  HH  TYR A 126      25.103  26.470  44.343  1.00  0.84           H  
ATOM   2017  N   GLY A 127      20.627  21.884  38.301  1.00  0.81           N  
ATOM   2018  CA  GLY A 127      19.997  21.275  37.145  1.00  0.81           C  
ATOM   2019  C   GLY A 127      19.334  22.377  36.324  1.00  0.81           C  
ATOM   2020  O   GLY A 127      19.624  22.564  35.141  1.00  0.81           O  
ATOM   2021  H   GLY A 127      20.371  21.592  39.248  1.00  0.81           H  
ATOM   2022 1HA  GLY A 127      20.730  20.734  36.547  1.00  0.81           H  
ATOM   2023 2HA  GLY A 127      19.239  20.567  37.477  1.00  0.81           H  
ATOM   2024  N   LEU A 128      18.475  23.162  36.958  1.00  0.79           N  
ATOM   2025  CA  LEU A 128      17.792  24.214  36.215  1.00  0.79           C  
ATOM   2026  C   LEU A 128      18.764  25.276  35.661  1.00  0.79           C  
ATOM   2027  O   LEU A 128      18.646  25.690  34.498  1.00  0.79           O  
ATOM   2028  CB  LEU A 128      16.717  24.825  37.121  1.00  0.79           C  
ATOM   2029  CG  LEU A 128      15.608  23.819  37.423  1.00  0.79           C  
ATOM   2030  CD1 LEU A 128      14.596  24.388  38.419  1.00  0.79           C  
ATOM   2031  CD2 LEU A 128      14.970  23.412  36.120  1.00  0.79           C  
ATOM   2032  H   LEU A 128      18.269  22.986  37.943  1.00  0.79           H  
ATOM   2033  HA  LEU A 128      17.291  23.751  35.367  1.00  0.79           H  
ATOM   2034 1HB  LEU A 128      17.180  25.129  38.065  1.00  0.79           H  
ATOM   2035 2HB  LEU A 128      16.283  25.700  36.638  1.00  0.79           H  
ATOM   2036  HG  LEU A 128      16.057  22.940  37.882  1.00  0.79           H  
ATOM   2037 1HD1 LEU A 128      13.833  23.645  38.628  1.00  0.79           H  
ATOM   2038 2HD1 LEU A 128      15.109  24.649  39.345  1.00  0.79           H  
ATOM   2039 3HD1 LEU A 128      14.126  25.273  37.995  1.00  0.79           H  
ATOM   2040 1HD2 LEU A 128      14.222  22.664  36.323  1.00  0.79           H  
ATOM   2041 2HD2 LEU A 128      14.514  24.281  35.644  1.00  0.79           H  
ATOM   2042 3HD2 LEU A 128      15.720  22.990  35.458  1.00  0.79           H  
ATOM   2043  N   TYR A 129      19.790  25.639  36.436  1.00  0.77           N  
ATOM   2044  CA  TYR A 129      20.781  26.629  36.005  1.00  0.77           C  
ATOM   2045  C   TYR A 129      21.540  26.156  34.762  1.00  0.77           C  
ATOM   2046  O   TYR A 129      21.818  26.949  33.848  1.00  0.77           O  
ATOM   2047  CB  TYR A 129      21.793  26.911  37.106  1.00  0.77           C  
ATOM   2048  CG  TYR A 129      21.294  27.637  38.308  1.00  0.77           C  
ATOM   2049  CD1 TYR A 129      22.037  27.571  39.473  1.00  0.77           C  
ATOM   2050  CD2 TYR A 129      20.124  28.364  38.266  1.00  0.77           C  
ATOM   2051  CE1 TYR A 129      21.638  28.249  40.585  1.00  0.77           C  
ATOM   2052  CE2 TYR A 129      19.718  29.044  39.382  1.00  0.77           C  
ATOM   2053  CZ  TYR A 129      20.480  29.006  40.541  1.00  0.77           C  
ATOM   2054  OH  TYR A 129      20.100  29.726  41.643  1.00  0.77           O  
ATOM   2055  H   TYR A 129      19.857  25.260  37.381  1.00  0.77           H  
ATOM   2056  HA  TYR A 129      20.262  27.553  35.754  1.00  0.77           H  
ATOM   2057 1HB  TYR A 129      22.222  25.970  37.438  1.00  0.77           H  
ATOM   2058 2HB  TYR A 129      22.609  27.499  36.689  1.00  0.77           H  
ATOM   2059  HD1 TYR A 129      22.956  26.993  39.491  1.00  0.77           H  
ATOM   2060  HD2 TYR A 129      19.534  28.411  37.353  1.00  0.77           H  
ATOM   2061  HE1 TYR A 129      22.237  28.207  41.490  1.00  0.77           H  
ATOM   2062  HE2 TYR A 129      18.813  29.628  39.348  1.00  0.77           H  
ATOM   2063  HH  TYR A 129      19.319  30.270  41.416  1.00  0.77           H  
ATOM   2064  N   SER A 130      21.826  24.836  34.722  1.00  0.76           N  
ATOM   2065  CA  SER A 130      22.566  24.141  33.657  1.00  0.76           C  
ATOM   2066  C   SER A 130      21.788  24.080  32.388  1.00  0.76           C  
ATOM   2067  O   SER A 130      22.269  23.561  31.388  1.00  0.76           O  
ATOM   2068  CB  SER A 130      22.934  22.712  34.014  1.00  0.76           C  
ATOM   2069  OG  SER A 130      21.841  21.869  34.033  1.00  0.76           O  
ATOM   2070  H   SER A 130      21.555  24.264  35.523  1.00  0.76           H  
ATOM   2071  HA  SER A 130      23.476  24.697  33.440  1.00  0.76           H  
ATOM   2072 1HB  SER A 130      23.636  22.342  33.284  1.00  0.76           H  
ATOM   2073 2HB  SER A 130      23.419  22.694  34.977  1.00  0.76           H  
ATOM   2074  HG  SER A 130      21.141  22.321  34.504  1.00  0.76           H  
ATOM   2075  N   SER A 131      20.548  24.502  32.426  1.00  0.75           N  
ATOM   2076  CA  SER A 131      19.800  24.548  31.224  1.00  0.75           C  
ATOM   2077  C   SER A 131      19.571  26.001  30.857  1.00  0.75           C  
ATOM   2078  O   SER A 131      19.800  26.402  29.727  1.00  0.75           O  
ATOM   2079  CB  SER A 131      18.542  23.822  31.451  1.00  0.75           C  
ATOM   2080  OG  SER A 131      18.826  22.486  31.753  1.00  0.75           O  
ATOM   2081  H   SER A 131      20.131  24.860  33.283  1.00  0.75           H  
ATOM   2082  HA  SER A 131      20.355  24.066  30.422  1.00  0.75           H  
ATOM   2083 1HB  SER A 131      17.980  24.281  32.271  1.00  0.75           H  
ATOM   2084 2HB  SER A 131      17.948  23.886  30.561  1.00  0.75           H  
ATOM   2085  HG  SER A 131      19.191  22.490  32.653  1.00  0.75           H  
ATOM   2086  N   PHE A 132      19.239  26.837  31.831  1.00  0.75           N  
ATOM   2087  CA  PHE A 132      18.962  28.227  31.505  1.00  0.75           C  
ATOM   2088  C   PHE A 132      20.139  28.907  30.800  1.00  0.75           C  
ATOM   2089  O   PHE A 132      19.990  29.491  29.715  1.00  0.75           O  
ATOM   2090  CB  PHE A 132      18.658  29.016  32.772  1.00  0.75           C  
ATOM   2091  CG  PHE A 132      18.405  30.454  32.500  1.00  0.75           C  
ATOM   2092  CD1 PHE A 132      17.175  30.851  32.062  1.00  0.75           C  
ATOM   2093  CD2 PHE A 132      19.396  31.406  32.646  1.00  0.75           C  
ATOM   2094  CE1 PHE A 132      16.916  32.173  31.775  1.00  0.75           C  
ATOM   2095  CE2 PHE A 132      19.154  32.723  32.358  1.00  0.75           C  
ATOM   2096  CZ  PHE A 132      17.903  33.110  31.921  1.00  0.75           C  
ATOM   2097  H   PHE A 132      19.106  26.498  32.784  1.00  0.75           H  
ATOM   2098  HA  PHE A 132      18.095  28.260  30.846  1.00  0.75           H  
ATOM   2099 1HB  PHE A 132      17.782  28.597  33.263  1.00  0.75           H  
ATOM   2100 2HB  PHE A 132      19.496  28.933  33.463  1.00  0.75           H  
ATOM   2101  HD1 PHE A 132      16.401  30.101  31.937  1.00  0.75           H  
ATOM   2102  HD2 PHE A 132      20.374  31.101  32.985  1.00  0.75           H  
ATOM   2103  HE1 PHE A 132      15.927  32.469  31.424  1.00  0.75           H  
ATOM   2104  HE2 PHE A 132      19.945  33.461  32.477  1.00  0.75           H  
ATOM   2105  HZ  PHE A 132      17.702  34.155  31.692  1.00  0.75           H  
ATOM   2106  N   VAL A 133      21.316  28.820  31.418  1.00  0.74           N  
ATOM   2107  CA  VAL A 133      22.469  29.521  30.892  1.00  0.74           C  
ATOM   2108  C   VAL A 133      22.980  28.993  29.544  1.00  0.74           C  
ATOM   2109  O   VAL A 133      23.029  29.776  28.589  1.00  0.74           O  
ATOM   2110  CB  VAL A 133      23.598  29.566  31.935  1.00  0.74           C  
ATOM   2111  CG1 VAL A 133      24.859  30.154  31.297  1.00  0.74           C  
ATOM   2112  CG2 VAL A 133      23.145  30.378  33.127  1.00  0.74           C  
ATOM   2113  H   VAL A 133      21.402  28.276  32.280  1.00  0.74           H  
ATOM   2114  HA  VAL A 133      22.164  30.557  30.735  1.00  0.74           H  
ATOM   2115  HB  VAL A 133      23.820  28.586  32.287  1.00  0.74           H  
ATOM   2116 1HG1 VAL A 133      25.643  30.174  32.027  1.00  0.74           H  
ATOM   2117 2HG1 VAL A 133      25.175  29.541  30.458  1.00  0.74           H  
ATOM   2118 3HG1 VAL A 133      24.658  31.167  30.950  1.00  0.74           H  
ATOM   2119 1HG2 VAL A 133      23.932  30.396  33.860  1.00  0.74           H  
ATOM   2120 2HG2 VAL A 133      22.912  31.394  32.815  1.00  0.74           H  
ATOM   2121 3HG2 VAL A 133      22.263  29.912  33.562  1.00  0.74           H  
ATOM   2122  N   PRO A 134      23.376  27.707  29.390  1.00  0.74           N  
ATOM   2123  CA  PRO A 134      23.864  27.184  28.147  1.00  0.74           C  
ATOM   2124  C   PRO A 134      22.830  27.229  27.042  1.00  0.74           C  
ATOM   2125  O   PRO A 134      23.203  27.314  25.877  1.00  0.74           O  
ATOM   2126  CB  PRO A 134      24.246  25.758  28.516  1.00  0.74           C  
ATOM   2127  CG  PRO A 134      23.496  25.452  29.686  1.00  0.74           C  
ATOM   2128  CD  PRO A 134      23.376  26.717  30.456  1.00  0.74           C  
ATOM   2129  HA  PRO A 134      24.754  27.759  27.865  1.00  0.74           H  
ATOM   2130 1HB  PRO A 134      24.010  25.085  27.686  1.00  0.74           H  
ATOM   2131 2HB  PRO A 134      25.326  25.683  28.705  1.00  0.74           H  
ATOM   2132 1HG  PRO A 134      22.520  25.025  29.402  1.00  0.74           H  
ATOM   2133 2HG  PRO A 134      24.042  24.691  30.249  1.00  0.74           H  
ATOM   2134 1HD  PRO A 134      22.460  26.668  31.014  1.00  0.74           H  
ATOM   2135 2HD  PRO A 134      24.256  26.813  31.090  1.00  0.74           H  
ATOM   2136  N   VAL A 135      21.532  27.241  27.367  1.00  0.74           N  
ATOM   2137  CA  VAL A 135      20.552  27.377  26.303  1.00  0.74           C  
ATOM   2138  C   VAL A 135      20.672  28.729  25.652  1.00  0.74           C  
ATOM   2139  O   VAL A 135      20.720  28.832  24.420  1.00  0.74           O  
ATOM   2140  CB  VAL A 135      19.139  27.119  26.821  1.00  0.74           C  
ATOM   2141  CG1 VAL A 135      18.178  27.505  25.840  1.00  0.74           C  
ATOM   2142  CG2 VAL A 135      18.932  25.637  27.038  1.00  0.74           C  
ATOM   2143  H   VAL A 135      21.189  27.128  28.323  1.00  0.74           H  
ATOM   2144  HA  VAL A 135      20.751  26.644  25.543  1.00  0.74           H  
ATOM   2145  HB  VAL A 135      18.982  27.687  27.739  1.00  0.74           H  
ATOM   2146 1HG1 VAL A 135      17.197  27.309  26.232  1.00  0.74           H  
ATOM   2147 2HG1 VAL A 135      18.297  28.565  25.649  1.00  0.74           H  
ATOM   2148 3HG1 VAL A 135      18.329  26.942  24.921  1.00  0.74           H  
ATOM   2149 1HG2 VAL A 135      17.923  25.456  27.397  1.00  0.74           H  
ATOM   2150 2HG2 VAL A 135      19.070  25.131  26.090  1.00  0.74           H  
ATOM   2151 3HG2 VAL A 135      19.641  25.241  27.746  1.00  0.74           H  
ATOM   2152  N   PHE A 136      20.766  29.780  26.463  1.00  0.74           N  
ATOM   2153  CA  PHE A 136      20.947  31.090  25.877  1.00  0.74           C  
ATOM   2154  C   PHE A 136      22.228  31.132  25.053  1.00  0.74           C  
ATOM   2155  O   PHE A 136      22.227  31.522  23.883  1.00  0.74           O  
ATOM   2156  CB  PHE A 136      21.038  32.176  26.945  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      21.344  33.528  26.353  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      20.344  34.313  25.822  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      22.649  33.992  26.293  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      20.636  35.538  25.248  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      22.946  35.207  25.724  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      21.934  35.983  25.198  1.00  0.74           C  
ATOM   2163  H   PHE A 136      20.711  29.665  27.481  1.00  0.74           H  
ATOM   2164  HA  PHE A 136      20.103  31.297  25.227  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136      20.097  32.238  27.492  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      21.820  31.925  27.661  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136      19.314  33.955  25.857  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      23.447  33.377  26.703  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      19.836  36.148  24.831  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      23.978  35.553  25.685  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      22.165  36.945  24.744  1.00  0.74           H  
ATOM   2172  N   VAL A 137      23.329  30.710  25.670  1.00  0.74           N  
ATOM   2173  CA  VAL A 137      24.624  30.842  25.026  1.00  0.74           C  
ATOM   2174  C   VAL A 137      24.760  30.004  23.757  1.00  0.74           C  
ATOM   2175  O   VAL A 137      25.230  30.498  22.733  1.00  0.74           O  
ATOM   2176  CB  VAL A 137      25.717  30.456  26.009  1.00  0.74           C  
ATOM   2177  CG1 VAL A 137      27.016  30.425  25.315  1.00  0.74           C  
ATOM   2178  CG2 VAL A 137      25.756  31.437  27.176  1.00  0.74           C  
ATOM   2179  H   VAL A 137      23.259  30.338  26.621  1.00  0.74           H  
ATOM   2180  HA  VAL A 137      24.758  31.890  24.759  1.00  0.74           H  
ATOM   2181  HB  VAL A 137      25.511  29.460  26.380  1.00  0.74           H  
ATOM   2182 1HG1 VAL A 137      27.745  30.140  26.021  1.00  0.74           H  
ATOM   2183 2HG1 VAL A 137      26.999  29.708  24.490  1.00  0.74           H  
ATOM   2184 3HG1 VAL A 137      27.240  31.407  24.941  1.00  0.74           H  
ATOM   2185 1HG2 VAL A 137      26.537  31.139  27.875  1.00  0.74           H  
ATOM   2186 2HG2 VAL A 137      25.963  32.440  26.805  1.00  0.74           H  
ATOM   2187 3HG2 VAL A 137      24.792  31.429  27.685  1.00  0.74           H  
ATOM   2188  N   TYR A 138      24.357  28.743  23.800  1.00  0.75           N  
ATOM   2189  CA  TYR A 138      24.436  27.893  22.627  1.00  0.75           C  
ATOM   2190  C   TYR A 138      23.646  28.514  21.485  1.00  0.75           C  
ATOM   2191  O   TYR A 138      24.106  28.564  20.343  1.00  0.75           O  
ATOM   2192  CB  TYR A 138      23.956  26.484  22.904  1.00  0.75           C  
ATOM   2193  CG  TYR A 138      24.081  25.616  21.691  1.00  0.75           C  
ATOM   2194  CD1 TYR A 138      25.321  25.092  21.345  1.00  0.75           C  
ATOM   2195  CD2 TYR A 138      22.976  25.371  20.903  1.00  0.75           C  
ATOM   2196  CE1 TYR A 138      25.457  24.333  20.197  1.00  0.75           C  
ATOM   2197  CE2 TYR A 138      23.104  24.616  19.757  1.00  0.75           C  
ATOM   2198  CZ  TYR A 138      24.335  24.106  19.397  1.00  0.75           C  
ATOM   2199  OH  TYR A 138      24.450  23.383  18.240  1.00  0.75           O  
ATOM   2200  H   TYR A 138      23.975  28.354  24.653  1.00  0.75           H  
ATOM   2201  HA  TYR A 138      25.479  27.833  22.315  1.00  0.75           H  
ATOM   2202 1HB  TYR A 138      24.537  26.054  23.708  1.00  0.75           H  
ATOM   2203 2HB  TYR A 138      22.912  26.516  23.208  1.00  0.75           H  
ATOM   2204  HD1 TYR A 138      26.184  25.294  21.972  1.00  0.75           H  
ATOM   2205  HD2 TYR A 138      22.005  25.786  21.181  1.00  0.75           H  
ATOM   2206  HE1 TYR A 138      26.435  23.933  19.916  1.00  0.75           H  
ATOM   2207  HE2 TYR A 138      22.227  24.432  19.124  1.00  0.75           H  
ATOM   2208  HH  TYR A 138      23.566  23.283  17.848  1.00  0.75           H  
ATOM   2209  N   ALA A 139      22.438  29.001  21.778  1.00  0.77           N  
ATOM   2210  CA  ALA A 139      21.604  29.604  20.750  1.00  0.77           C  
ATOM   2211  C   ALA A 139      22.326  30.772  20.058  1.00  0.77           C  
ATOM   2212  O   ALA A 139      22.098  31.023  18.873  1.00  0.77           O  
ATOM   2213  CB  ALA A 139      20.314  30.071  21.361  1.00  0.77           C  
ATOM   2214  H   ALA A 139      22.068  28.951  22.732  1.00  0.77           H  
ATOM   2215  HA  ALA A 139      21.391  28.843  20.000  1.00  0.77           H  
ATOM   2216 1HB  ALA A 139      19.684  30.486  20.586  1.00  0.77           H  
ATOM   2217 2HB  ALA A 139      19.818  29.236  21.832  1.00  0.77           H  
ATOM   2218 3HB  ALA A 139      20.531  30.823  22.108  1.00  0.77           H  
ATOM   2219  N   ILE A 140      23.188  31.480  20.798  1.00  0.79           N  
ATOM   2220  CA  ILE A 140      23.987  32.579  20.261  1.00  0.79           C  
ATOM   2221  C   ILE A 140      25.230  32.127  19.445  1.00  0.79           C  
ATOM   2222  O   ILE A 140      25.521  32.669  18.364  1.00  0.79           O  
ATOM   2223  CB  ILE A 140      24.449  33.511  21.400  1.00  0.79           C  
ATOM   2224  CG1 ILE A 140      23.228  34.150  22.086  1.00  0.79           C  
ATOM   2225  CG2 ILE A 140      25.445  34.532  20.919  1.00  0.79           C  
ATOM   2226  CD1 ILE A 140      22.346  34.949  21.162  1.00  0.79           C  
ATOM   2227  H   ILE A 140      23.276  31.249  21.791  1.00  0.79           H  
ATOM   2228  HA  ILE A 140      23.338  33.162  19.629  1.00  0.79           H  
ATOM   2229  HB  ILE A 140      24.934  32.902  22.154  1.00  0.79           H  
ATOM   2230 1HG1 ILE A 140      22.629  33.378  22.523  1.00  0.79           H  
ATOM   2231 2HG1 ILE A 140      23.581  34.805  22.877  1.00  0.79           H  
ATOM   2232 1HG2 ILE A 140      25.778  35.134  21.762  1.00  0.79           H  
ATOM   2233 2HG2 ILE A 140      26.292  34.007  20.487  1.00  0.79           H  
ATOM   2234 3HG2 ILE A 140      25.003  35.170  20.187  1.00  0.79           H  
ATOM   2235 1HD1 ILE A 140      21.512  35.364  21.729  1.00  0.79           H  
ATOM   2236 2HD1 ILE A 140      22.922  35.759  20.718  1.00  0.79           H  
ATOM   2237 3HD1 ILE A 140      21.962  34.301  20.374  1.00  0.79           H  
ATOM   2238  N   PHE A 141      25.970  31.148  19.988  1.00  0.81           N  
ATOM   2239  CA  PHE A 141      27.240  30.672  19.409  1.00  0.81           C  
ATOM   2240  C   PHE A 141      27.290  29.364  18.566  1.00  0.81           C  
ATOM   2241  O   PHE A 141      28.313  29.109  17.931  1.00  0.81           O  
ATOM   2242  CB  PHE A 141      28.235  30.460  20.530  1.00  0.81           C  
ATOM   2243  CG  PHE A 141      28.739  31.656  21.265  1.00  0.81           C  
ATOM   2244  CD1 PHE A 141      28.060  32.192  22.323  1.00  0.81           C  
ATOM   2245  CD2 PHE A 141      29.948  32.187  20.936  1.00  0.81           C  
ATOM   2246  CE1 PHE A 141      28.567  33.245  23.031  1.00  0.81           C  
ATOM   2247  CE2 PHE A 141      30.480  33.232  21.634  1.00  0.81           C  
ATOM   2248  CZ  PHE A 141      29.785  33.764  22.693  1.00  0.81           C  
ATOM   2249  H   PHE A 141      25.650  30.747  20.872  1.00  0.81           H  
ATOM   2250  HA  PHE A 141      27.614  31.478  18.784  1.00  0.81           H  
ATOM   2251 1HB  PHE A 141      27.767  29.806  21.266  1.00  0.81           H  
ATOM   2252 2HB  PHE A 141      29.099  29.942  20.121  1.00  0.81           H  
ATOM   2253  HD1 PHE A 141      27.116  31.775  22.600  1.00  0.81           H  
ATOM   2254  HD2 PHE A 141      30.491  31.752  20.110  1.00  0.81           H  
ATOM   2255  HE1 PHE A 141      28.008  33.655  23.868  1.00  0.81           H  
ATOM   2256  HE2 PHE A 141      31.450  33.635  21.352  1.00  0.81           H  
ATOM   2257  HZ  PHE A 141      30.201  34.594  23.259  1.00  0.81           H  
ATOM   2258  N   GLY A 142      26.255  28.520  18.578  1.00  0.83           N  
ATOM   2259  CA  GLY A 142      26.320  27.217  17.883  1.00  0.83           C  
ATOM   2260  C   GLY A 142      25.920  27.235  16.397  1.00  0.83           C  
ATOM   2261  O   GLY A 142      25.734  28.294  15.806  1.00  0.83           O  
ATOM   2262  H   GLY A 142      25.421  28.742  19.114  1.00  0.83           H  
ATOM   2263 1HA  GLY A 142      27.330  26.814  17.977  1.00  0.83           H  
ATOM   2264 2HA  GLY A 142      25.669  26.526  18.408  1.00  0.83           H  
ATOM   2265  N   SER A 143      25.767  26.037  15.799  1.00  0.85           N  
ATOM   2266  CA  SER A 143      25.386  25.892  14.378  1.00  0.85           C  
ATOM   2267  C   SER A 143      24.037  25.192  14.196  1.00  0.85           C  
ATOM   2268  O   SER A 143      23.174  25.633  13.431  1.00  0.85           O  
ATOM   2269  CB  SER A 143      26.399  25.091  13.601  1.00  0.85           C  
ATOM   2270  OG  SER A 143      26.036  24.968  12.242  1.00  0.85           O  
ATOM   2271  H   SER A 143      25.934  25.206  16.347  1.00  0.85           H  
ATOM   2272  HA  SER A 143      25.327  26.885  13.940  1.00  0.85           H  
ATOM   2273 1HB  SER A 143      27.389  25.515  13.702  1.00  0.85           H  
ATOM   2274 2HB  SER A 143      26.422  24.118  14.014  1.00  0.85           H  
ATOM   2275  HG  SER A 143      25.077  24.863  12.239  1.00  0.85           H  
ATOM   2276  N   SER A 144      23.842  24.062  14.869  1.00  0.86           N  
ATOM   2277  CA  SER A 144      22.609  23.345  14.621  1.00  0.86           C  
ATOM   2278  C   SER A 144      21.491  24.029  15.370  1.00  0.86           C  
ATOM   2279  O   SER A 144      21.263  23.787  16.554  1.00  0.86           O  
ATOM   2280  CB  SER A 144      22.716  21.916  15.076  1.00  0.86           C  
ATOM   2281  OG  SER A 144      21.520  21.219  14.839  1.00  0.86           O  
ATOM   2282  H   SER A 144      24.540  23.695  15.500  1.00  0.86           H  
ATOM   2283  HA  SER A 144      22.388  23.366  13.552  1.00  0.86           H  
ATOM   2284 1HB  SER A 144      23.533  21.431  14.575  1.00  0.86           H  
ATOM   2285 2HB  SER A 144      22.943  21.897  16.138  1.00  0.86           H  
ATOM   2286  HG  SER A 144      21.474  21.102  13.885  1.00  0.86           H  
ATOM   2287  N   ARG A 145      20.740  24.805  14.615  1.00  0.86           N  
ATOM   2288  CA  ARG A 145      19.658  25.648  15.099  1.00  0.86           C  
ATOM   2289  C   ARG A 145      18.542  24.910  15.844  1.00  0.86           C  
ATOM   2290  O   ARG A 145      17.908  25.481  16.727  1.00  0.86           O  
ATOM   2291  CB  ARG A 145      19.060  26.375  13.914  1.00  0.86           C  
ATOM   2292  CG  ARG A 145      19.967  27.449  13.314  1.00  0.86           C  
ATOM   2293  CD  ARG A 145      19.401  28.163  12.116  1.00  0.86           C  
ATOM   2294  NE  ARG A 145      19.303  27.322  10.954  1.00  0.86           N  
ATOM   2295  CZ  ARG A 145      18.661  27.666   9.824  1.00  0.86           C  
ATOM   2296  NH1 ARG A 145      18.072  28.839   9.732  1.00  0.86           N  
ATOM   2297  NH2 ARG A 145      18.635  26.829   8.813  1.00  0.86           N  
ATOM   2298  H   ARG A 145      21.065  24.915  13.658  1.00  0.86           H  
ATOM   2299  HA  ARG A 145      20.091  26.387  15.775  1.00  0.86           H  
ATOM   2300 1HB  ARG A 145      18.816  25.661  13.126  1.00  0.86           H  
ATOM   2301 2HB  ARG A 145      18.162  26.806  14.230  1.00  0.86           H  
ATOM   2302 1HG  ARG A 145      20.127  28.188  14.073  1.00  0.86           H  
ATOM   2303 2HG  ARG A 145      20.921  27.005  13.032  1.00  0.86           H  
ATOM   2304 1HD  ARG A 145      18.432  28.558  12.326  1.00  0.86           H  
ATOM   2305 2HD  ARG A 145      20.051  28.981  11.863  1.00  0.86           H  
ATOM   2306  HE  ARG A 145      19.747  26.415  10.988  1.00  0.86           H  
ATOM   2307 1HH1 ARG A 145      18.123  29.482  10.505  1.00  0.86           H  
ATOM   2308 2HH1 ARG A 145      17.590  29.099   8.883  1.00  0.86           H  
ATOM   2309 1HH2 ARG A 145      19.112  25.942   8.898  1.00  0.86           H  
ATOM   2310 2HH2 ARG A 145      18.159  27.082   7.961  1.00  0.86           H  
ATOM   2311  N   GLN A 146      18.320  23.638  15.511  1.00  0.85           N  
ATOM   2312  CA  GLN A 146      17.276  22.847  16.164  1.00  0.85           C  
ATOM   2313  C   GLN A 146      17.790  22.025  17.360  1.00  0.85           C  
ATOM   2314  O   GLN A 146      17.008  21.308  17.991  1.00  0.85           O  
ATOM   2315  CB  GLN A 146      16.608  21.868  15.189  1.00  0.85           C  
ATOM   2316  CG  GLN A 146      15.793  22.416  14.042  1.00  0.85           C  
ATOM   2317  CD  GLN A 146      15.238  21.217  13.252  1.00  0.85           C  
ATOM   2318  OE1 GLN A 146      16.013  20.345  12.836  1.00  0.85           O  
ATOM   2319  NE2 GLN A 146      13.923  21.160  13.074  1.00  0.85           N  
ATOM   2320  H   GLN A 146      18.888  23.221  14.790  1.00  0.85           H  
ATOM   2321  HA  GLN A 146      16.515  23.533  16.537  1.00  0.85           H  
ATOM   2322 1HB  GLN A 146      17.378  21.274  14.722  1.00  0.85           H  
ATOM   2323 2HB  GLN A 146      15.965  21.185  15.749  1.00  0.85           H  
ATOM   2324 1HG  GLN A 146      14.954  23.004  14.427  1.00  0.85           H  
ATOM   2325 2HG  GLN A 146      16.418  23.022  13.385  1.00  0.85           H  
ATOM   2326 1HE2 GLN A 146      13.504  20.355  12.611  1.00  0.85           H  
ATOM   2327 2HE2 GLN A 146      13.326  21.927  13.403  1.00  0.85           H  
ATOM   2328  N   LEU A 147      19.092  22.092  17.665  1.00  0.83           N  
ATOM   2329  CA  LEU A 147      19.639  21.279  18.752  1.00  0.83           C  
ATOM   2330  C   LEU A 147      19.347  21.916  20.090  1.00  0.83           C  
ATOM   2331  O   LEU A 147      19.719  23.064  20.342  1.00  0.83           O  
ATOM   2332  CB  LEU A 147      21.169  21.129  18.606  1.00  0.83           C  
ATOM   2333  CG  LEU A 147      21.941  20.249  19.675  1.00  0.83           C  
ATOM   2334  CD1 LEU A 147      21.523  18.846  19.548  1.00  0.83           C  
ATOM   2335  CD2 LEU A 147      23.448  20.341  19.458  1.00  0.83           C  
ATOM   2336  H   LEU A 147      19.720  22.713  17.153  1.00  0.83           H  
ATOM   2337  HA  LEU A 147      19.173  20.296  18.731  1.00  0.83           H  
ATOM   2338 1HB  LEU A 147      21.365  20.692  17.629  1.00  0.83           H  
ATOM   2339 2HB  LEU A 147      21.608  22.121  18.620  1.00  0.83           H  
ATOM   2340  HG  LEU A 147      21.688  20.594  20.682  1.00  0.83           H  
ATOM   2341 1HD1 LEU A 147      22.042  18.236  20.292  1.00  0.83           H  
ATOM   2342 2HD1 LEU A 147      20.469  18.789  19.706  1.00  0.83           H  
ATOM   2343 3HD1 LEU A 147      21.767  18.491  18.547  1.00  0.83           H  
ATOM   2344 1HD2 LEU A 147      23.960  19.723  20.201  1.00  0.83           H  
ATOM   2345 2HD2 LEU A 147      23.699  19.986  18.455  1.00  0.83           H  
ATOM   2346 3HD2 LEU A 147      23.762  21.359  19.569  1.00  0.83           H  
ATOM   2347  N   ALA A 148      18.664  21.181  20.952  1.00  0.81           N  
ATOM   2348  CA  ALA A 148      18.370  21.709  22.272  1.00  0.81           C  
ATOM   2349  C   ALA A 148      19.527  21.331  23.175  1.00  0.81           C  
ATOM   2350  O   ALA A 148      19.944  20.171  23.178  1.00  0.81           O  
ATOM   2351  CB  ALA A 148      17.052  21.168  22.800  1.00  0.81           C  
ATOM   2352  H   ALA A 148      18.379  20.238  20.691  1.00  0.81           H  
ATOM   2353  HA  ALA A 148      18.319  22.795  22.218  1.00  0.81           H  
ATOM   2354 1HB  ALA A 148      16.857  21.567  23.793  1.00  0.81           H  
ATOM   2355 2HB  ALA A 148      16.242  21.449  22.132  1.00  0.81           H  
ATOM   2356 3HB  ALA A 148      17.117  20.086  22.845  1.00  0.81           H  
ATOM   2357  N   ILE A 149      20.015  22.285  23.966  1.00  0.80           N  
ATOM   2358  CA  ILE A 149      21.140  22.044  24.869  1.00  0.80           C  
ATOM   2359  C   ILE A 149      20.708  22.070  26.306  1.00  0.80           C  
ATOM   2360  O   ILE A 149      19.845  22.838  26.702  1.00  0.80           O  
ATOM   2361  CB  ILE A 149      22.292  23.045  24.680  1.00  0.80           C  
ATOM   2362  CG1 ILE A 149      23.509  22.661  25.543  1.00  0.80           C  
ATOM   2363  CG2 ILE A 149      21.851  24.339  25.067  1.00  0.80           C  
ATOM   2364  CD1 ILE A 149      24.763  23.411  25.216  1.00  0.80           C  
ATOM   2365  H   ILE A 149      19.613  23.210  23.918  1.00  0.80           H  
ATOM   2366  HA  ILE A 149      21.536  21.073  24.687  1.00  0.80           H  
ATOM   2367  HB  ILE A 149      22.610  23.057  23.634  1.00  0.80           H  
ATOM   2368 1HG1 ILE A 149      23.280  22.865  26.571  1.00  0.80           H  
ATOM   2369 2HG1 ILE A 149      23.708  21.597  25.422  1.00  0.80           H  
ATOM   2370 1HG2 ILE A 149      22.654  25.036  24.943  1.00  0.80           H  
ATOM   2371 2HG2 ILE A 149      21.008  24.626  24.443  1.00  0.80           H  
ATOM   2372 3HG2 ILE A 149      21.552  24.319  26.116  1.00  0.80           H  
ATOM   2373 1HD1 ILE A 149      25.571  23.078  25.873  1.00  0.80           H  
ATOM   2374 2HD1 ILE A 149      25.027  23.231  24.200  1.00  0.80           H  
ATOM   2375 3HD1 ILE A 149      24.590  24.469  25.361  1.00  0.80           H  
ATOM   2376  N   GLY A 150      21.275  21.167  27.062  1.00  0.80           N  
ATOM   2377  CA  GLY A 150      21.008  21.040  28.473  1.00  0.80           C  
ATOM   2378  C   GLY A 150      21.748  19.796  28.933  1.00  0.80           C  
ATOM   2379  O   GLY A 150      22.390  19.124  28.112  1.00  0.80           O  
ATOM   2380  H   GLY A 150      21.955  20.566  26.631  1.00  0.80           H  
ATOM   2381 1HA  GLY A 150      21.363  21.924  29.007  1.00  0.80           H  
ATOM   2382 2HA  GLY A 150      19.934  20.956  28.628  1.00  0.80           H  
ATOM   2383  N   PRO A 151      21.667  19.444  30.206  1.00  0.80           N  
ATOM   2384  CA  PRO A 151      22.316  18.304  30.799  1.00  0.80           C  
ATOM   2385  C   PRO A 151      21.683  17.047  30.279  1.00  0.80           C  
ATOM   2386  O   PRO A 151      20.509  17.048  29.889  1.00  0.80           O  
ATOM   2387  CB  PRO A 151      22.043  18.496  32.282  1.00  0.80           C  
ATOM   2388  CG  PRO A 151      20.763  19.302  32.328  1.00  0.80           C  
ATOM   2389  CD  PRO A 151      20.842  20.219  31.128  1.00  0.80           C  
ATOM   2390  HA  PRO A 151      23.393  18.313  30.589  1.00  0.80           H  
ATOM   2391 1HB  PRO A 151      21.974  17.522  32.789  1.00  0.80           H  
ATOM   2392 2HB  PRO A 151      22.883  19.040  32.729  1.00  0.80           H  
ATOM   2393 1HG  PRO A 151      19.894  18.646  32.274  1.00  0.80           H  
ATOM   2394 2HG  PRO A 151      20.678  19.844  33.279  1.00  0.80           H  
ATOM   2395 1HD  PRO A 151      19.831  20.367  30.746  1.00  0.80           H  
ATOM   2396 2HD  PRO A 151      21.340  21.164  31.391  1.00  0.80           H  
ATOM   2397  N   VAL A 152      22.455  15.984  30.270  1.00  0.80           N  
ATOM   2398  CA  VAL A 152      21.951  14.702  29.852  1.00  0.80           C  
ATOM   2399  C   VAL A 152      22.287  13.665  30.890  1.00  0.80           C  
ATOM   2400  O   VAL A 152      23.257  13.804  31.648  1.00  0.80           O  
ATOM   2401  CB  VAL A 152      22.566  14.299  28.507  1.00  0.80           C  
ATOM   2402  CG1 VAL A 152      22.200  15.306  27.440  1.00  0.80           C  
ATOM   2403  CG2 VAL A 152      24.060  14.180  28.671  1.00  0.80           C  
ATOM   2404  H   VAL A 152      23.414  16.065  30.576  1.00  0.80           H  
ATOM   2405  HA  VAL A 152      20.869  14.760  29.746  1.00  0.80           H  
ATOM   2406  HB  VAL A 152      22.160  13.336  28.196  1.00  0.80           H  
ATOM   2407 1HG1 VAL A 152      22.641  14.978  26.503  1.00  0.80           H  
ATOM   2408 2HG1 VAL A 152      21.121  15.359  27.337  1.00  0.80           H  
ATOM   2409 3HG1 VAL A 152      22.583  16.288  27.697  1.00  0.80           H  
ATOM   2410 1HG2 VAL A 152      24.507  13.871  27.719  1.00  0.80           H  
ATOM   2411 2HG2 VAL A 152      24.480  15.140  28.977  1.00  0.80           H  
ATOM   2412 3HG2 VAL A 152      24.245  13.450  29.412  1.00  0.80           H  
ATOM   2413  N   ALA A 153      21.513  12.602  30.893  1.00  0.81           N  
ATOM   2414  CA  ALA A 153      21.726  11.529  31.832  1.00  0.81           C  
ATOM   2415  C   ALA A 153      23.108  10.874  31.694  1.00  0.81           C  
ATOM   2416  O   ALA A 153      23.715  10.452  32.676  1.00  0.81           O  
ATOM   2417  CB  ALA A 153      20.655  10.511  31.650  1.00  0.81           C  
ATOM   2418  H   ALA A 153      20.736  12.552  30.250  1.00  0.81           H  
ATOM   2419  HA  ALA A 153      21.638  11.950  32.828  1.00  0.81           H  
ATOM   2420 1HB  ALA A 153      20.813   9.801  32.400  1.00  0.81           H  
ATOM   2421 2HB  ALA A 153      19.687  10.948  31.773  1.00  0.81           H  
ATOM   2422 3HB  ALA A 153      20.721  10.060  30.664  1.00  0.81           H  
ATOM   2423  N   LEU A 154      23.628  10.796  30.472  1.00  0.82           N  
ATOM   2424  CA  LEU A 154      24.924  10.157  30.252  1.00  0.82           C  
ATOM   2425  C   LEU A 154      26.021  10.859  31.055  1.00  0.82           C  
ATOM   2426  O   LEU A 154      26.777  10.235  31.803  1.00  0.82           O  
ATOM   2427  CB  LEU A 154      25.293  10.222  28.774  1.00  0.82           C  
ATOM   2428  CG  LEU A 154      26.513   9.444  28.371  1.00  0.82           C  
ATOM   2429  CD1 LEU A 154      26.514   9.261  26.851  1.00  0.82           C  
ATOM   2430  CD2 LEU A 154      27.715  10.157  28.899  1.00  0.82           C  
ATOM   2431  H   LEU A 154      23.114  11.169  29.684  1.00  0.82           H  
ATOM   2432  HA  LEU A 154      24.863   9.118  30.572  1.00  0.82           H  
ATOM   2433 1HB  LEU A 154      24.457   9.839  28.191  1.00  0.82           H  
ATOM   2434 2HB  LEU A 154      25.456  11.260  28.488  1.00  0.82           H  
ATOM   2435  HG  LEU A 154      26.473   8.449  28.784  1.00  0.82           H  
ATOM   2436 1HD1 LEU A 154      27.390   8.684  26.555  1.00  0.82           H  
ATOM   2437 2HD1 LEU A 154      25.610   8.728  26.551  1.00  0.82           H  
ATOM   2438 3HD1 LEU A 154      26.535  10.240  26.364  1.00  0.82           H  
ATOM   2439 1HD2 LEU A 154      28.600   9.623  28.610  1.00  0.82           H  
ATOM   2440 2HD2 LEU A 154      27.742  11.162  28.496  1.00  0.82           H  
ATOM   2441 3HD2 LEU A 154      27.665  10.208  29.972  1.00  0.82           H  
ATOM   2442  N   VAL A 155      26.112  12.173  30.887  1.00  0.82           N  
ATOM   2443  CA  VAL A 155      27.101  12.962  31.589  1.00  0.82           C  
ATOM   2444  C   VAL A 155      26.816  12.953  33.078  1.00  0.82           C  
ATOM   2445  O   VAL A 155      27.743  12.915  33.888  1.00  0.82           O  
ATOM   2446  CB  VAL A 155      27.261  14.361  30.981  1.00  0.82           C  
ATOM   2447  CG1 VAL A 155      28.155  15.211  31.858  1.00  0.82           C  
ATOM   2448  CG2 VAL A 155      27.917  14.168  29.643  1.00  0.82           C  
ATOM   2449  H   VAL A 155      25.469  12.632  30.265  1.00  0.82           H  
ATOM   2450  HA  VAL A 155      28.064  12.484  31.443  1.00  0.82           H  
ATOM   2451  HB  VAL A 155      26.296  14.863  30.887  1.00  0.82           H  
ATOM   2452 1HG1 VAL A 155      28.284  16.188  31.401  1.00  0.82           H  
ATOM   2453 2HG1 VAL A 155      27.700  15.326  32.828  1.00  0.82           H  
ATOM   2454 3HG1 VAL A 155      29.125  14.727  31.967  1.00  0.82           H  
ATOM   2455 1HG2 VAL A 155      28.094  15.120  29.208  1.00  0.82           H  
ATOM   2456 2HG2 VAL A 155      28.862  13.659  29.778  1.00  0.82           H  
ATOM   2457 3HG2 VAL A 155      27.278  13.569  28.996  1.00  0.82           H  
ATOM   2458  N   SER A 156      25.534  12.984  33.454  1.00  0.82           N  
ATOM   2459  CA  SER A 156      25.167  12.941  34.862  1.00  0.82           C  
ATOM   2460  C   SER A 156      25.797  11.709  35.518  1.00  0.82           C  
ATOM   2461  O   SER A 156      26.389  11.815  36.599  1.00  0.82           O  
ATOM   2462  CB  SER A 156      23.689  12.938  34.967  1.00  0.82           C  
ATOM   2463  OG  SER A 156      23.148  14.107  34.411  1.00  0.82           O  
ATOM   2464  H   SER A 156      24.794  13.053  32.754  1.00  0.82           H  
ATOM   2465  HA  SER A 156      25.513  13.796  35.378  1.00  0.82           H  
ATOM   2466 1HB  SER A 156      23.315  12.087  34.459  1.00  0.82           H  
ATOM   2467 2HB  SER A 156      23.400  12.865  36.012  1.00  0.82           H  
ATOM   2468  HG  SER A 156      23.408  14.097  33.461  1.00  0.82           H  
ATOM   2469  N   LEU A 157      25.745  10.563  34.828  1.00  0.83           N  
ATOM   2470  CA  LEU A 157      26.397   9.347  35.298  1.00  0.83           C  
ATOM   2471  C   LEU A 157      27.928   9.466  35.318  1.00  0.83           C  
ATOM   2472  O   LEU A 157      28.576   9.037  36.279  1.00  0.83           O  
ATOM   2473  CB  LEU A 157      26.007   8.182  34.398  1.00  0.83           C  
ATOM   2474  CG  LEU A 157      24.600   7.676  34.494  1.00  0.83           C  
ATOM   2475  CD1 LEU A 157      24.350   6.733  33.322  1.00  0.83           C  
ATOM   2476  CD2 LEU A 157      24.426   6.934  35.808  1.00  0.83           C  
ATOM   2477  H   LEU A 157      25.217  10.540  33.953  1.00  0.83           H  
ATOM   2478  HA  LEU A 157      26.051   9.146  36.310  1.00  0.83           H  
ATOM   2479 1HB  LEU A 157      26.148   8.495  33.378  1.00  0.83           H  
ATOM   2480 2HB  LEU A 157      26.676   7.351  34.596  1.00  0.83           H  
ATOM   2481  HG  LEU A 157      23.904   8.506  34.450  1.00  0.83           H  
ATOM   2482 1HD1 LEU A 157      23.360   6.324  33.363  1.00  0.83           H  
ATOM   2483 2HD1 LEU A 157      24.469   7.290  32.395  1.00  0.83           H  
ATOM   2484 3HD1 LEU A 157      25.066   5.928  33.357  1.00  0.83           H  
ATOM   2485 1HD2 LEU A 157      23.407   6.549  35.878  1.00  0.83           H  
ATOM   2486 2HD2 LEU A 157      25.129   6.101  35.854  1.00  0.83           H  
ATOM   2487 3HD2 LEU A 157      24.616   7.619  36.635  1.00  0.83           H  
ATOM   2488  N   LEU A 158      28.521  10.093  34.287  1.00  0.84           N  
ATOM   2489  CA  LEU A 158      29.981  10.248  34.260  1.00  0.84           C  
ATOM   2490  C   LEU A 158      30.499  11.096  35.404  1.00  0.84           C  
ATOM   2491  O   LEU A 158      31.525  10.771  36.010  1.00  0.84           O  
ATOM   2492  CB  LEU A 158      30.456  10.885  32.948  1.00  0.84           C  
ATOM   2493  CG  LEU A 158      30.381  10.025  31.726  1.00  0.84           C  
ATOM   2494  CD1 LEU A 158      30.704  10.858  30.478  1.00  0.84           C  
ATOM   2495  CD2 LEU A 158      31.384   8.934  31.919  1.00  0.84           C  
ATOM   2496  H   LEU A 158      27.950  10.422  33.507  1.00  0.84           H  
ATOM   2497  HA  LEU A 158      30.426   9.259  34.343  1.00  0.84           H  
ATOM   2498 1HB  LEU A 158      29.873  11.781  32.769  1.00  0.84           H  
ATOM   2499 2HB  LEU A 158      31.498  11.182  33.072  1.00  0.84           H  
ATOM   2500  HG  LEU A 158      29.382   9.601  31.609  1.00  0.84           H  
ATOM   2501 1HD1 LEU A 158      30.678  10.220  29.603  1.00  0.84           H  
ATOM   2502 2HD1 LEU A 158      29.981  11.651  30.366  1.00  0.84           H  
ATOM   2503 3HD1 LEU A 158      31.690  11.284  30.580  1.00  0.84           H  
ATOM   2504 1HD2 LEU A 158      31.407   8.294  31.077  1.00  0.84           H  
ATOM   2505 2HD2 LEU A 158      32.362   9.381  32.051  1.00  0.84           H  
ATOM   2506 3HD2 LEU A 158      31.130   8.359  32.808  1.00  0.84           H  
ATOM   2507  N   VAL A 159      29.786  12.167  35.722  1.00  0.86           N  
ATOM   2508  CA  VAL A 159      30.195  13.030  36.813  1.00  0.86           C  
ATOM   2509  C   VAL A 159      29.981  12.338  38.142  1.00  0.86           C  
ATOM   2510  O   VAL A 159      30.854  12.377  39.003  1.00  0.86           O  
ATOM   2511  CB  VAL A 159      29.453  14.359  36.800  1.00  0.86           C  
ATOM   2512  CG1 VAL A 159      29.798  15.125  38.048  1.00  0.86           C  
ATOM   2513  CG2 VAL A 159      29.846  15.157  35.556  1.00  0.86           C  
ATOM   2514  H   VAL A 159      28.955  12.388  35.171  1.00  0.86           H  
ATOM   2515  HA  VAL A 159      31.258  13.245  36.699  1.00  0.86           H  
ATOM   2516  HB  VAL A 159      28.394  14.165  36.818  1.00  0.86           H  
ATOM   2517 1HG1 VAL A 159      29.285  16.069  38.081  1.00  0.86           H  
ATOM   2518 2HG1 VAL A 159      29.509  14.529  38.917  1.00  0.86           H  
ATOM   2519 3HG1 VAL A 159      30.856  15.299  38.064  1.00  0.86           H  
ATOM   2520 1HG2 VAL A 159      29.332  16.111  35.539  1.00  0.86           H  
ATOM   2521 2HG2 VAL A 159      30.900  15.333  35.566  1.00  0.86           H  
ATOM   2522 3HG2 VAL A 159      29.583  14.585  34.663  1.00  0.86           H  
ATOM   2523  N   SER A 160      28.839  11.672  38.320  1.00  0.89           N  
ATOM   2524  CA  SER A 160      28.590  10.984  39.574  1.00  0.89           C  
ATOM   2525  C   SER A 160      29.711   9.984  39.849  1.00  0.89           C  
ATOM   2526  O   SER A 160      30.269   9.949  40.949  1.00  0.89           O  
ATOM   2527  CB  SER A 160      27.267  10.252  39.503  1.00  0.89           C  
ATOM   2528  OG  SER A 160      27.011   9.555  40.687  1.00  0.89           O  
ATOM   2529  H   SER A 160      28.116  11.656  37.596  1.00  0.89           H  
ATOM   2530  HA  SER A 160      28.556  11.720  40.379  1.00  0.89           H  
ATOM   2531 1HB  SER A 160      26.472  10.949  39.320  1.00  0.89           H  
ATOM   2532 2HB  SER A 160      27.283   9.557  38.664  1.00  0.89           H  
ATOM   2533  HG  SER A 160      26.152   9.145  40.558  1.00  0.89           H  
ATOM   2534  N   ASN A 161      30.067   9.198  38.829  1.00  0.93           N  
ATOM   2535  CA  ASN A 161      31.128   8.204  38.927  1.00  0.93           C  
ATOM   2536  C   ASN A 161      32.477   8.855  39.244  1.00  0.93           C  
ATOM   2537  O   ASN A 161      33.148   8.502  40.227  1.00  0.93           O  
ATOM   2538  CB  ASN A 161      31.200   7.445  37.606  1.00  0.93           C  
ATOM   2539  CG  ASN A 161      32.202   6.316  37.544  1.00  0.93           C  
ATOM   2540  OD1 ASN A 161      32.112   5.302  38.257  1.00  0.93           O  
ATOM   2541  ND2 ASN A 161      33.172   6.483  36.683  1.00  0.93           N  
ATOM   2542  H   ASN A 161      29.565   9.278  37.944  1.00  0.93           H  
ATOM   2543  HA  ASN A 161      30.886   7.515  39.735  1.00  0.93           H  
ATOM   2544 1HB  ASN A 161      30.212   7.042  37.381  1.00  0.93           H  
ATOM   2545 2HB  ASN A 161      31.436   8.151  36.807  1.00  0.93           H  
ATOM   2546 1HD2 ASN A 161      33.885   5.788  36.575  1.00  0.93           H  
ATOM   2547 2HD2 ASN A 161      33.199   7.324  36.137  1.00  0.93           H  
ATOM   2548  N   ALA A 162      32.869   9.831  38.419  1.00  0.98           N  
ATOM   2549  CA  ALA A 162      34.149  10.488  38.577  1.00  0.98           C  
ATOM   2550  C   ALA A 162      34.296  11.163  39.910  1.00  0.98           C  
ATOM   2551  O   ALA A 162      35.344  11.083  40.545  1.00  0.98           O  
ATOM   2552  CB  ALA A 162      34.307  11.544  37.520  1.00  0.98           C  
ATOM   2553  H   ALA A 162      32.276  10.114  37.641  1.00  0.98           H  
ATOM   2554  HA  ALA A 162      34.931   9.737  38.477  1.00  0.98           H  
ATOM   2555 1HB  ALA A 162      35.279  12.021  37.629  1.00  0.98           H  
ATOM   2556 2HB  ALA A 162      34.229  11.080  36.537  1.00  0.98           H  
ATOM   2557 3HB  ALA A 162      33.518  12.290  37.635  1.00  0.98           H  
ATOM   2558  N   LEU A 163      33.243  11.800  40.372  1.00  1.04           N  
ATOM   2559  CA  LEU A 163      33.331  12.504  41.619  1.00  1.04           C  
ATOM   2560  C   LEU A 163      33.212  11.569  42.792  1.00  1.04           C  
ATOM   2561  O   LEU A 163      33.837  11.784  43.828  1.00  1.04           O  
ATOM   2562  CB  LEU A 163      32.330  13.619  41.682  1.00  1.04           C  
ATOM   2563  CG  LEU A 163      32.549  14.679  40.667  1.00  1.04           C  
ATOM   2564  CD1 LEU A 163      31.558  15.783  40.906  1.00  1.04           C  
ATOM   2565  CD2 LEU A 163      33.970  15.126  40.726  1.00  1.04           C  
ATOM   2566  H   LEU A 163      32.373  11.839  39.839  1.00  1.04           H  
ATOM   2567  HA  LEU A 163      34.324  12.960  41.665  1.00  1.04           H  
ATOM   2568 1HB  LEU A 163      31.351  13.188  41.485  1.00  1.04           H  
ATOM   2569 2HB  LEU A 163      32.333  14.065  42.674  1.00  1.04           H  
ATOM   2570  HG  LEU A 163      32.356  14.279  39.676  1.00  1.04           H  
ATOM   2571 1HD1 LEU A 163      31.697  16.547  40.161  1.00  1.04           H  
ATOM   2572 2HD1 LEU A 163      30.547  15.390  40.846  1.00  1.04           H  
ATOM   2573 3HD1 LEU A 163      31.715  16.205  41.896  1.00  1.04           H  
ATOM   2574 1HD2 LEU A 163      34.137  15.897  39.977  1.00  1.04           H  
ATOM   2575 2HD2 LEU A 163      34.165  15.507  41.707  1.00  1.04           H  
ATOM   2576 3HD2 LEU A 163      34.629  14.279  40.530  1.00  1.04           H  
ATOM   2577  N   GLY A 164      32.463  10.480  42.646  1.00  1.13           N  
ATOM   2578  CA  GLY A 164      32.325   9.537  43.740  1.00  1.13           C  
ATOM   2579  C   GLY A 164      33.696   9.040  44.211  1.00  1.13           C  
ATOM   2580  O   GLY A 164      33.895   8.795  45.400  1.00  1.13           O  
ATOM   2581  H   GLY A 164      31.942  10.301  41.787  1.00  1.13           H  
ATOM   2582 1HA  GLY A 164      31.797  10.016  44.565  1.00  1.13           H  
ATOM   2583 2HA  GLY A 164      31.719   8.697  43.404  1.00  1.13           H  
ATOM   2584  N   GLY A 165      34.648   8.911  43.275  1.00  1.24           N  
ATOM   2585  CA  GLY A 165      36.008   8.476  43.606  1.00  1.24           C  
ATOM   2586  C   GLY A 165      36.992   9.616  43.974  1.00  1.24           C  
ATOM   2587  O   GLY A 165      38.176   9.354  44.205  1.00  1.24           O  
ATOM   2588  H   GLY A 165      34.390   9.088  42.299  1.00  1.24           H  
ATOM   2589 1HA  GLY A 165      35.961   7.764  44.429  1.00  1.24           H  
ATOM   2590 2HA  GLY A 165      36.410   7.930  42.753  1.00  1.24           H  
ATOM   2591  N   ILE A 166      36.519  10.868  43.987  1.00  1.38           N  
ATOM   2592  CA  ILE A 166      37.347  12.052  44.263  1.00  1.38           C  
ATOM   2593  C   ILE A 166      36.849  12.865  45.452  1.00  1.38           C  
ATOM   2594  O   ILE A 166      37.614  13.223  46.350  1.00  1.38           O  
ATOM   2595  CB  ILE A 166      37.408  12.991  43.038  1.00  1.38           C  
ATOM   2596  CG1 ILE A 166      38.074  12.287  41.870  1.00  1.38           C  
ATOM   2597  CG2 ILE A 166      38.138  14.304  43.367  1.00  1.38           C  
ATOM   2598  CD1 ILE A 166      37.982  13.063  40.602  1.00  1.38           C  
ATOM   2599  H   ILE A 166      35.530  11.013  43.820  1.00  1.38           H  
ATOM   2600  HA  ILE A 166      38.359  11.717  44.487  1.00  1.38           H  
ATOM   2601  HB  ILE A 166      36.393  13.226  42.730  1.00  1.38           H  
ATOM   2602 1HG1 ILE A 166      39.126  12.124  42.106  1.00  1.38           H  
ATOM   2603 2HG1 ILE A 166      37.601  11.322  41.711  1.00  1.38           H  
ATOM   2604 1HG2 ILE A 166      38.144  14.950  42.488  1.00  1.38           H  
ATOM   2605 2HG2 ILE A 166      37.628  14.812  44.182  1.00  1.38           H  
ATOM   2606 3HG2 ILE A 166      39.163  14.087  43.665  1.00  1.38           H  
ATOM   2607 1HD1 ILE A 166      38.477  12.519  39.798  1.00  1.38           H  
ATOM   2608 2HD1 ILE A 166      36.935  13.215  40.344  1.00  1.38           H  
ATOM   2609 3HD1 ILE A 166      38.469  14.025  40.743  1.00  1.38           H  
ATOM   2610  N   ALA A 167      35.579  13.236  45.393  1.00  1.51           N  
ATOM   2611  CA  ALA A 167      34.945  14.086  46.381  1.00  1.51           C  
ATOM   2612  C   ALA A 167      34.887  13.410  47.735  1.00  1.51           C  
ATOM   2613  O   ALA A 167      34.758  12.188  47.836  1.00  1.51           O  
ATOM   2614  CB  ALA A 167      33.531  14.441  45.951  1.00  1.51           C  
ATOM   2615  H   ALA A 167      35.008  12.878  44.639  1.00  1.51           H  
ATOM   2616  HA  ALA A 167      35.536  14.996  46.473  1.00  1.51           H  
ATOM   2617 1HB  ALA A 167      33.080  15.099  46.700  1.00  1.51           H  
ATOM   2618 2HB  ALA A 167      33.535  14.927  44.998  1.00  1.51           H  
ATOM   2619 3HB  ALA A 167      32.944  13.526  45.872  1.00  1.51           H  
ATOM   2620  N   ASP A 168      34.960  14.218  48.780  1.00  1.60           N  
ATOM   2621  CA  ASP A 168      34.767  13.748  50.136  1.00  1.60           C  
ATOM   2622  C   ASP A 168      33.261  13.751  50.384  1.00  1.60           C  
ATOM   2623  O   ASP A 168      32.485  13.929  49.446  1.00  1.60           O  
ATOM   2624  CB  ASP A 168      35.559  14.589  51.158  1.00  1.60           C  
ATOM   2625  CG  ASP A 168      35.096  16.029  51.347  1.00  1.60           C  
ATOM   2626  OD1 ASP A 168      34.021  16.351  50.921  1.00  1.60           O  
ATOM   2627  OD2 ASP A 168      35.831  16.794  51.927  1.00  1.60           O  
ATOM   2628  H   ASP A 168      35.112  15.199  48.624  1.00  1.60           H  
ATOM   2629  HA  ASP A 168      35.120  12.719  50.209  1.00  1.60           H  
ATOM   2630 1HB  ASP A 168      35.533  14.091  52.126  1.00  1.60           H  
ATOM   2631 2HB  ASP A 168      36.605  14.614  50.848  1.00  1.60           H  
ATOM   2632  N   THR A 169      32.831  13.582  51.627  1.00  1.62           N  
ATOM   2633  CA  THR A 169      31.402  13.479  51.905  1.00  1.62           C  
ATOM   2634  C   THR A 169      30.689  14.834  52.054  1.00  1.62           C  
ATOM   2635  O   THR A 169      29.493  14.878  52.352  1.00  1.62           O  
ATOM   2636  CB  THR A 169      31.166  12.637  53.167  1.00  1.62           C  
ATOM   2637  OG1 THR A 169      31.814  13.255  54.288  1.00  1.62           O  
ATOM   2638  CG2 THR A 169      31.732  11.241  52.970  1.00  1.62           C  
ATOM   2639  H   THR A 169      33.492  13.483  52.380  1.00  1.62           H  
ATOM   2640  HA  THR A 169      30.937  12.960  51.067  1.00  1.62           H  
ATOM   2641  HB  THR A 169      30.096  12.573  53.366  1.00  1.62           H  
ATOM   2642  HG1 THR A 169      31.496  14.159  54.377  1.00  1.62           H  
ATOM   2643 1HG2 THR A 169      31.561  10.648  53.869  1.00  1.62           H  
ATOM   2644 2HG2 THR A 169      31.238  10.766  52.122  1.00  1.62           H  
ATOM   2645 3HG2 THR A 169      32.802  11.307  52.777  1.00  1.62           H  
ATOM   2646  N   ASN A 170      31.420  15.937  51.893  1.00  1.56           N  
ATOM   2647  CA  ASN A 170      30.831  17.260  51.993  1.00  1.56           C  
ATOM   2648  C   ASN A 170      30.216  17.622  50.645  1.00  1.56           C  
ATOM   2649  O   ASN A 170      30.920  17.783  49.636  1.00  1.56           O  
ATOM   2650  CB  ASN A 170      31.833  18.305  52.438  1.00  1.56           C  
ATOM   2651  CG  ASN A 170      31.187  19.658  52.734  1.00  1.56           C  
ATOM   2652  OD1 ASN A 170      30.156  20.072  52.168  1.00  1.56           O  
ATOM   2653  ND2 ASN A 170      31.805  20.376  53.644  1.00  1.56           N  
ATOM   2654  H   ASN A 170      32.409  15.871  51.635  1.00  1.56           H  
ATOM   2655  HA  ASN A 170      30.022  17.232  52.723  1.00  1.56           H  
ATOM   2656 1HB  ASN A 170      32.354  17.951  53.329  1.00  1.56           H  
ATOM   2657 2HB  ASN A 170      32.587  18.434  51.655  1.00  1.56           H  
ATOM   2658 1HD2 ASN A 170      31.451  21.281  53.898  1.00  1.56           H  
ATOM   2659 2HD2 ASN A 170      32.634  20.020  54.081  1.00  1.56           H  
ATOM   2660  N   GLU A 171      28.902  17.774  50.633  1.00  1.43           N  
ATOM   2661  CA  GLU A 171      28.157  18.071  49.420  1.00  1.43           C  
ATOM   2662  C   GLU A 171      28.730  19.284  48.685  1.00  1.43           C  
ATOM   2663  O   GLU A 171      28.711  19.328  47.454  1.00  1.43           O  
ATOM   2664  CB  GLU A 171      26.692  18.323  49.765  1.00  1.43           C  
ATOM   2665  CG  GLU A 171      25.776  18.523  48.581  1.00  1.43           C  
ATOM   2666  CD  GLU A 171      24.328  18.714  48.988  1.00  1.43           C  
ATOM   2667  OE1 GLU A 171      24.061  18.743  50.165  1.00  1.43           O  
ATOM   2668  OE2 GLU A 171      23.493  18.816  48.123  1.00  1.43           O  
ATOM   2669  H   GLU A 171      28.396  17.640  51.499  1.00  1.43           H  
ATOM   2670  HA  GLU A 171      28.220  17.208  48.757  1.00  1.43           H  
ATOM   2671 1HB  GLU A 171      26.309  17.485  50.346  1.00  1.43           H  
ATOM   2672 2HB  GLU A 171      26.621  19.214  50.390  1.00  1.43           H  
ATOM   2673 1HG  GLU A 171      26.112  19.395  48.044  1.00  1.43           H  
ATOM   2674 2HG  GLU A 171      25.856  17.665  47.913  1.00  1.43           H  
ATOM   2675  N   GLU A 172      29.232  20.279  49.426  1.00  1.26           N  
ATOM   2676  CA  GLU A 172      29.745  21.484  48.784  1.00  1.26           C  
ATOM   2677  C   GLU A 172      30.911  21.171  47.856  1.00  1.26           C  
ATOM   2678  O   GLU A 172      31.067  21.823  46.823  1.00  1.26           O  
ATOM   2679  CB  GLU A 172      30.195  22.520  49.817  1.00  1.26           C  
ATOM   2680  CG  GLU A 172      29.062  23.168  50.611  1.00  1.26           C  
ATOM   2681  CD  GLU A 172      29.553  24.167  51.648  1.00  1.26           C  
ATOM   2682  OE1 GLU A 172      30.744  24.260  51.848  1.00  1.26           O  
ATOM   2683  OE2 GLU A 172      28.731  24.837  52.233  1.00  1.26           O  
ATOM   2684  H   GLU A 172      29.290  20.179  50.438  1.00  1.26           H  
ATOM   2685  HA  GLU A 172      28.944  21.917  48.185  1.00  1.26           H  
ATOM   2686 1HB  GLU A 172      30.877  22.051  50.525  1.00  1.26           H  
ATOM   2687 2HB  GLU A 172      30.748  23.313  49.314  1.00  1.26           H  
ATOM   2688 1HG  GLU A 172      28.391  23.674  49.919  1.00  1.26           H  
ATOM   2689 2HG  GLU A 172      28.498  22.379  51.111  1.00  1.26           H  
ATOM   2690  N   LEU A 173      31.759  20.205  48.238  1.00  1.10           N  
ATOM   2691  CA  LEU A 173      32.899  19.846  47.408  1.00  1.10           C  
ATOM   2692  C   LEU A 173      32.407  19.114  46.191  1.00  1.10           C  
ATOM   2693  O   LEU A 173      32.869  19.354  45.083  1.00  1.10           O  
ATOM   2694  CB  LEU A 173      33.932  18.998  48.139  1.00  1.10           C  
ATOM   2695  CG  LEU A 173      35.139  18.613  47.266  1.00  1.10           C  
ATOM   2696  CD1 LEU A 173      35.834  19.880  46.752  1.00  1.10           C  
ATOM   2697  CD2 LEU A 173      36.092  17.764  48.063  1.00  1.10           C  
ATOM   2698  H   LEU A 173      31.565  19.659  49.074  1.00  1.10           H  
ATOM   2699  HA  LEU A 173      33.390  20.761  47.080  1.00  1.10           H  
ATOM   2700 1HB  LEU A 173      34.296  19.548  49.004  1.00  1.10           H  
ATOM   2701 2HB  LEU A 173      33.452  18.076  48.497  1.00  1.10           H  
ATOM   2702  HG  LEU A 173      34.783  18.051  46.418  1.00  1.10           H  
ATOM   2703 1HD1 LEU A 173      36.675  19.603  46.117  1.00  1.10           H  
ATOM   2704 2HD1 LEU A 173      35.126  20.477  46.171  1.00  1.10           H  
ATOM   2705 3HD1 LEU A 173      36.194  20.467  47.594  1.00  1.10           H  
ATOM   2706 1HD2 LEU A 173      36.937  17.473  47.439  1.00  1.10           H  
ATOM   2707 2HD2 LEU A 173      36.451  18.326  48.929  1.00  1.10           H  
ATOM   2708 3HD2 LEU A 173      35.574  16.892  48.404  1.00  1.10           H  
ATOM   2709  N   HIS A 174      31.458  18.208  46.391  1.00  0.97           N  
ATOM   2710  CA  HIS A 174      30.934  17.448  45.263  1.00  0.97           C  
ATOM   2711  C   HIS A 174      30.427  18.435  44.206  1.00  0.97           C  
ATOM   2712  O   HIS A 174      30.768  18.335  43.022  1.00  0.97           O  
ATOM   2713  CB  HIS A 174      29.781  16.543  45.697  1.00  0.97           C  
ATOM   2714  CG  HIS A 174      29.263  15.648  44.605  1.00  0.97           C  
ATOM   2715  ND1 HIS A 174      29.882  14.459  44.257  1.00  0.97           N  
ATOM   2716  CD2 HIS A 174      28.208  15.778  43.773  1.00  0.97           C  
ATOM   2717  CE1 HIS A 174      29.203  13.890  43.270  1.00  0.97           C  
ATOM   2718  NE2 HIS A 174      28.194  14.669  42.961  1.00  0.97           N  
ATOM   2719  H   HIS A 174      31.113  18.051  47.345  1.00  0.97           H  
ATOM   2720  HA  HIS A 174      31.719  16.839  44.818  1.00  0.97           H  
ATOM   2721 1HB  HIS A 174      30.104  15.921  46.535  1.00  0.97           H  
ATOM   2722 2HB  HIS A 174      28.950  17.155  46.049  1.00  0.97           H  
ATOM   2723  HD2 HIS A 174      27.499  16.606  43.755  1.00  0.97           H  
ATOM   2724  HE1 HIS A 174      29.437  12.939  42.789  1.00  0.97           H  
ATOM   2725  HE2 HIS A 174      27.502  14.474  42.228  1.00  0.97           H  
ATOM   2726  N   ILE A 175      29.636  19.412  44.653  1.00  0.87           N  
ATOM   2727  CA  ILE A 175      29.078  20.401  43.751  1.00  0.87           C  
ATOM   2728  C   ILE A 175      30.181  21.226  43.094  1.00  0.87           C  
ATOM   2729  O   ILE A 175      30.178  21.382  41.872  1.00  0.87           O  
ATOM   2730  CB  ILE A 175      28.145  21.349  44.519  1.00  0.87           C  
ATOM   2731  CG1 ILE A 175      26.920  20.614  45.001  1.00  0.87           C  
ATOM   2732  CG2 ILE A 175      27.736  22.507  43.633  1.00  0.87           C  
ATOM   2733  CD1 ILE A 175      26.158  21.397  46.015  1.00  0.87           C  
ATOM   2734  H   ILE A 175      29.398  19.448  45.646  1.00  0.87           H  
ATOM   2735  HA  ILE A 175      28.516  19.889  42.975  1.00  0.87           H  
ATOM   2736  HB  ILE A 175      28.666  21.731  45.399  1.00  0.87           H  
ATOM   2737 1HG1 ILE A 175      26.272  20.420  44.166  1.00  0.87           H  
ATOM   2738 2HG1 ILE A 175      27.218  19.661  45.442  1.00  0.87           H  
ATOM   2739 1HG2 ILE A 175      27.088  23.182  44.189  1.00  0.87           H  
ATOM   2740 2HG2 ILE A 175      28.621  23.032  43.329  1.00  0.87           H  
ATOM   2741 3HG2 ILE A 175      27.209  22.144  42.757  1.00  0.87           H  
ATOM   2742 1HD1 ILE A 175      25.292  20.834  46.337  1.00  0.87           H  
ATOM   2743 2HD1 ILE A 175      26.800  21.585  46.875  1.00  0.87           H  
ATOM   2744 3HD1 ILE A 175      25.845  22.337  45.587  1.00  0.87           H  
ATOM   2745  N   GLU A 176      31.142  21.733  43.879  1.00  0.80           N  
ATOM   2746  CA  GLU A 176      32.216  22.540  43.310  1.00  0.80           C  
ATOM   2747  C   GLU A 176      33.000  21.765  42.261  1.00  0.80           C  
ATOM   2748  O   GLU A 176      33.357  22.318  41.220  1.00  0.80           O  
ATOM   2749  CB  GLU A 176      33.145  23.059  44.411  1.00  0.80           C  
ATOM   2750  CG  GLU A 176      34.249  24.038  43.940  1.00  0.80           C  
ATOM   2751  CD  GLU A 176      34.985  24.632  45.122  1.00  0.80           C  
ATOM   2752  OE1 GLU A 176      34.691  24.218  46.222  1.00  0.80           O  
ATOM   2753  OE2 GLU A 176      35.806  25.519  44.953  1.00  0.80           O  
ATOM   2754  H   GLU A 176      31.120  21.583  44.889  1.00  0.80           H  
ATOM   2755  HA  GLU A 176      31.775  23.401  42.825  1.00  0.80           H  
ATOM   2756 1HB  GLU A 176      32.552  23.559  45.175  1.00  0.80           H  
ATOM   2757 2HB  GLU A 176      33.635  22.209  44.888  1.00  0.80           H  
ATOM   2758 1HG  GLU A 176      34.957  23.500  43.304  1.00  0.80           H  
ATOM   2759 2HG  GLU A 176      33.797  24.835  43.348  1.00  0.80           H  
ATOM   2760  N   LEU A 177      33.260  20.482  42.513  1.00  0.76           N  
ATOM   2761  CA  LEU A 177      33.993  19.682  41.552  1.00  0.76           C  
ATOM   2762  C   LEU A 177      33.186  19.516  40.270  1.00  0.76           C  
ATOM   2763  O   LEU A 177      33.748  19.571  39.179  1.00  0.76           O  
ATOM   2764  CB  LEU A 177      34.336  18.329  42.144  1.00  0.76           C  
ATOM   2765  CG  LEU A 177      35.334  18.352  43.277  1.00  0.76           C  
ATOM   2766  CD1 LEU A 177      35.452  16.990  43.879  1.00  0.76           C  
ATOM   2767  CD2 LEU A 177      36.618  18.792  42.793  1.00  0.76           C  
ATOM   2768  H   LEU A 177      32.959  20.066  43.393  1.00  0.76           H  
ATOM   2769  HA  LEU A 177      34.922  20.195  41.315  1.00  0.76           H  
ATOM   2770 1HB  LEU A 177      33.419  17.865  42.511  1.00  0.76           H  
ATOM   2771 2HB  LEU A 177      34.752  17.730  41.358  1.00  0.76           H  
ATOM   2772  HG  LEU A 177      34.996  19.036  44.031  1.00  0.76           H  
ATOM   2773 1HD1 LEU A 177      36.163  17.014  44.704  1.00  0.76           H  
ATOM   2774 2HD1 LEU A 177      34.482  16.709  44.237  1.00  0.76           H  
ATOM   2775 3HD1 LEU A 177      35.794  16.285  43.132  1.00  0.76           H  
ATOM   2776 1HD2 LEU A 177      37.283  18.808  43.630  1.00  0.76           H  
ATOM   2777 2HD2 LEU A 177      36.981  18.098  42.046  1.00  0.76           H  
ATOM   2778 3HD2 LEU A 177      36.532  19.791  42.368  1.00  0.76           H  
ATOM   2779  N   ALA A 178      31.863  19.341  40.386  1.00  0.72           N  
ATOM   2780  CA  ALA A 178      31.010  19.220  39.202  1.00  0.72           C  
ATOM   2781  C   ALA A 178      31.068  20.495  38.367  1.00  0.72           C  
ATOM   2782  O   ALA A 178      31.106  20.442  37.133  1.00  0.72           O  
ATOM   2783  CB  ALA A 178      29.589  18.936  39.614  1.00  0.72           C  
ATOM   2784  H   ALA A 178      31.441  19.270  41.316  1.00  0.72           H  
ATOM   2785  HA  ALA A 178      31.380  18.397  38.595  1.00  0.72           H  
ATOM   2786 1HB  ALA A 178      28.959  18.829  38.735  1.00  0.72           H  
ATOM   2787 2HB  ALA A 178      29.574  18.019  40.195  1.00  0.72           H  
ATOM   2788 3HB  ALA A 178      29.237  19.753  40.217  1.00  0.72           H  
ATOM   2789  N   ILE A 179      31.112  21.637  39.057  1.00  0.70           N  
ATOM   2790  CA  ILE A 179      31.199  22.949  38.426  1.00  0.70           C  
ATOM   2791  C   ILE A 179      32.542  23.072  37.729  1.00  0.70           C  
ATOM   2792  O   ILE A 179      32.632  23.518  36.584  1.00  0.70           O  
ATOM   2793  CB  ILE A 179      31.018  24.050  39.470  1.00  0.70           C  
ATOM   2794  CG1 ILE A 179      29.595  23.976  39.985  1.00  0.70           C  
ATOM   2795  CG2 ILE A 179      31.310  25.392  38.850  1.00  0.70           C  
ATOM   2796  CD1 ILE A 179      29.353  24.768  41.224  1.00  0.70           C  
ATOM   2797  H   ILE A 179      31.051  21.587  40.077  1.00  0.70           H  
ATOM   2798  HA  ILE A 179      30.405  23.038  37.684  1.00  0.70           H  
ATOM   2799  HB  ILE A 179      31.684  23.885  40.303  1.00  0.70           H  
ATOM   2800 1HG1 ILE A 179      28.943  24.335  39.205  1.00  0.70           H  
ATOM   2801 2HG1 ILE A 179      29.340  22.940  40.180  1.00  0.70           H  
ATOM   2802 1HG2 ILE A 179      31.172  26.183  39.586  1.00  0.70           H  
ATOM   2803 2HG2 ILE A 179      32.333  25.419  38.482  1.00  0.70           H  
ATOM   2804 3HG2 ILE A 179      30.626  25.542  38.025  1.00  0.70           H  
ATOM   2805 1HD1 ILE A 179      28.305  24.662  41.510  1.00  0.70           H  
ATOM   2806 2HD1 ILE A 179      29.980  24.403  42.013  1.00  0.70           H  
ATOM   2807 3HD1 ILE A 179      29.582  25.807  41.051  1.00  0.70           H  
ATOM   2808  N   LEU A 180      33.594  22.656  38.418  1.00  0.68           N  
ATOM   2809  CA  LEU A 180      34.922  22.667  37.850  1.00  0.68           C  
ATOM   2810  C   LEU A 180      34.966  21.774  36.618  1.00  0.68           C  
ATOM   2811  O   LEU A 180      35.528  22.178  35.602  1.00  0.68           O  
ATOM   2812  CB  LEU A 180      35.936  22.304  38.921  1.00  0.68           C  
ATOM   2813  CG  LEU A 180      37.363  22.252  38.519  1.00  0.68           C  
ATOM   2814  CD1 LEU A 180      37.795  23.550  37.880  1.00  0.68           C  
ATOM   2815  CD2 LEU A 180      38.143  22.049  39.811  1.00  0.68           C  
ATOM   2816  H   LEU A 180      33.467  22.330  39.376  1.00  0.68           H  
ATOM   2817  HA  LEU A 180      35.147  23.680  37.530  1.00  0.68           H  
ATOM   2818 1HB  LEU A 180      35.835  23.003  39.745  1.00  0.68           H  
ATOM   2819 2HB  LEU A 180      35.679  21.318  39.293  1.00  0.68           H  
ATOM   2820  HG  LEU A 180      37.533  21.446  37.813  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 180      38.841  23.497  37.618  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 180      37.209  23.724  36.978  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 180      37.649  24.350  38.563  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 180      39.165  22.030  39.614  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 180      37.937  22.879  40.484  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 180      37.843  21.125  40.291  1.00  0.68           H  
ATOM   2827  N   LEU A 181      34.329  20.598  36.663  1.00  0.67           N  
ATOM   2828  CA  LEU A 181      34.278  19.772  35.465  1.00  0.67           C  
ATOM   2829  C   LEU A 181      33.584  20.528  34.337  1.00  0.67           C  
ATOM   2830  O   LEU A 181      34.079  20.527  33.217  1.00  0.67           O  
ATOM   2831  CB  LEU A 181      33.551  18.427  35.726  1.00  0.67           C  
ATOM   2832  CG  LEU A 181      34.318  17.382  36.505  1.00  0.67           C  
ATOM   2833  CD1 LEU A 181      33.439  16.223  36.893  1.00  0.67           C  
ATOM   2834  CD2 LEU A 181      35.415  16.894  35.593  1.00  0.67           C  
ATOM   2835  H   LEU A 181      33.897  20.283  37.526  1.00  0.67           H  
ATOM   2836  HA  LEU A 181      35.296  19.550  35.153  1.00  0.67           H  
ATOM   2837 1HB  LEU A 181      32.639  18.632  36.271  1.00  0.67           H  
ATOM   2838 2HB  LEU A 181      33.281  17.990  34.765  1.00  0.67           H  
ATOM   2839  HG  LEU A 181      34.710  17.811  37.407  1.00  0.67           H  
ATOM   2840 1HD1 LEU A 181      34.026  15.481  37.435  1.00  0.67           H  
ATOM   2841 2HD1 LEU A 181      32.643  16.588  37.527  1.00  0.67           H  
ATOM   2842 3HD1 LEU A 181      33.034  15.773  36.002  1.00  0.67           H  
ATOM   2843 1HD2 LEU A 181      36.000  16.134  36.082  1.00  0.67           H  
ATOM   2844 2HD2 LEU A 181      34.980  16.472  34.689  1.00  0.67           H  
ATOM   2845 3HD2 LEU A 181      36.046  17.736  35.331  1.00  0.67           H  
ATOM   2846  N   ALA A 182      32.490  21.240  34.623  1.00  0.66           N  
ATOM   2847  CA  ALA A 182      31.810  22.018  33.582  1.00  0.66           C  
ATOM   2848  C   ALA A 182      32.724  23.074  32.982  1.00  0.66           C  
ATOM   2849  O   ALA A 182      32.715  23.298  31.767  1.00  0.66           O  
ATOM   2850  CB  ALA A 182      30.563  22.666  34.167  1.00  0.66           C  
ATOM   2851  H   ALA A 182      32.097  21.208  35.567  1.00  0.66           H  
ATOM   2852  HA  ALA A 182      31.540  21.355  32.771  1.00  0.66           H  
ATOM   2853 1HB  ALA A 182      30.041  23.228  33.391  1.00  0.66           H  
ATOM   2854 2HB  ALA A 182      29.914  21.935  34.562  1.00  0.66           H  
ATOM   2855 3HB  ALA A 182      30.832  23.328  34.963  1.00  0.66           H  
ATOM   2856  N   LEU A 183      33.547  23.699  33.816  1.00  0.65           N  
ATOM   2857  CA  LEU A 183      34.454  24.718  33.319  1.00  0.65           C  
ATOM   2858  C   LEU A 183      35.500  24.068  32.429  1.00  0.65           C  
ATOM   2859  O   LEU A 183      35.733  24.507  31.303  1.00  0.65           O  
ATOM   2860  CB  LEU A 183      35.124  25.462  34.490  1.00  0.65           C  
ATOM   2861  CG  LEU A 183      36.117  26.567  34.123  1.00  0.65           C  
ATOM   2862  CD1 LEU A 183      35.405  27.644  33.288  1.00  0.65           C  
ATOM   2863  CD2 LEU A 183      36.674  27.173  35.408  1.00  0.65           C  
ATOM   2864  H   LEU A 183      33.505  23.486  34.814  1.00  0.65           H  
ATOM   2865  HA  LEU A 183      33.885  25.434  32.728  1.00  0.65           H  
ATOM   2866 1HB  LEU A 183      34.352  25.900  35.113  1.00  0.65           H  
ATOM   2867 2HB  LEU A 183      35.660  24.729  35.089  1.00  0.65           H  
ATOM   2868  HG  LEU A 183      36.923  26.148  33.537  1.00  0.65           H  
ATOM   2869 1HD1 LEU A 183      36.109  28.430  33.022  1.00  0.65           H  
ATOM   2870 2HD1 LEU A 183      35.010  27.189  32.380  1.00  0.65           H  
ATOM   2871 3HD1 LEU A 183      34.585  28.074  33.861  1.00  0.65           H  
ATOM   2872 1HD2 LEU A 183      37.386  27.962  35.164  1.00  0.65           H  
ATOM   2873 2HD2 LEU A 183      35.853  27.590  35.989  1.00  0.65           H  
ATOM   2874 3HD2 LEU A 183      37.176  26.396  35.988  1.00  0.65           H  
ATOM   2875  N   LEU A 184      36.102  22.983  32.911  1.00  0.64           N  
ATOM   2876  CA  LEU A 184      37.163  22.315  32.175  1.00  0.64           C  
ATOM   2877  C   LEU A 184      36.653  21.746  30.854  1.00  0.64           C  
ATOM   2878  O   LEU A 184      37.321  21.871  29.826  1.00  0.64           O  
ATOM   2879  CB  LEU A 184      37.727  21.197  33.043  1.00  0.64           C  
ATOM   2880  CG  LEU A 184      38.478  21.653  34.311  1.00  0.64           C  
ATOM   2881  CD1 LEU A 184      38.786  20.428  35.174  1.00  0.64           C  
ATOM   2882  CD2 LEU A 184      39.734  22.400  33.924  1.00  0.64           C  
ATOM   2883  H   LEU A 184      35.841  22.636  33.834  1.00  0.64           H  
ATOM   2884  HA  LEU A 184      37.948  23.036  31.963  1.00  0.64           H  
ATOM   2885 1HB  LEU A 184      36.898  20.563  33.362  1.00  0.64           H  
ATOM   2886 2HB  LEU A 184      38.409  20.596  32.446  1.00  0.64           H  
ATOM   2887  HG  LEU A 184      37.848  22.316  34.884  1.00  0.64           H  
ATOM   2888 1HD1 LEU A 184      39.289  20.745  36.060  1.00  0.64           H  
ATOM   2889 2HD1 LEU A 184      37.853  19.931  35.442  1.00  0.64           H  
ATOM   2890 3HD1 LEU A 184      39.420  19.735  34.629  1.00  0.64           H  
ATOM   2891 1HD2 LEU A 184      40.251  22.727  34.818  1.00  0.64           H  
ATOM   2892 2HD2 LEU A 184      40.380  21.745  33.348  1.00  0.64           H  
ATOM   2893 3HD2 LEU A 184      39.466  23.269  33.321  1.00  0.64           H  
ATOM   2894  N   VAL A 185      35.441  21.181  30.863  1.00  0.63           N  
ATOM   2895  CA  VAL A 185      34.836  20.648  29.649  1.00  0.63           C  
ATOM   2896  C   VAL A 185      34.575  21.771  28.673  1.00  0.63           C  
ATOM   2897  O   VAL A 185      34.919  21.660  27.498  1.00  0.63           O  
ATOM   2898  CB  VAL A 185      33.517  19.893  29.958  1.00  0.63           C  
ATOM   2899  CG1 VAL A 185      32.761  19.547  28.653  1.00  0.63           C  
ATOM   2900  CG2 VAL A 185      33.844  18.574  30.692  1.00  0.63           C  
ATOM   2901  H   VAL A 185      34.934  21.101  31.740  1.00  0.63           H  
ATOM   2902  HA  VAL A 185      35.531  19.944  29.194  1.00  0.63           H  
ATOM   2903  HB  VAL A 185      32.882  20.527  30.579  1.00  0.63           H  
ATOM   2904 1HG1 VAL A 185      31.839  19.020  28.893  1.00  0.63           H  
ATOM   2905 2HG1 VAL A 185      32.520  20.469  28.118  1.00  0.63           H  
ATOM   2906 3HG1 VAL A 185      33.376  18.921  28.021  1.00  0.63           H  
ATOM   2907 1HG2 VAL A 185      32.925  18.053  30.921  1.00  0.63           H  
ATOM   2908 2HG2 VAL A 185      34.466  17.952  30.048  1.00  0.63           H  
ATOM   2909 3HG2 VAL A 185      34.378  18.775  31.611  1.00  0.63           H  
ATOM   2910  N   GLY A 186      34.002  22.878  29.151  1.00  0.63           N  
ATOM   2911  CA  GLY A 186      33.729  23.990  28.262  1.00  0.63           C  
ATOM   2912  C   GLY A 186      35.008  24.521  27.624  1.00  0.63           C  
ATOM   2913  O   GLY A 186      35.056  24.820  26.423  1.00  0.63           O  
ATOM   2914  H   GLY A 186      33.727  22.952  30.131  1.00  0.63           H  
ATOM   2915 1HA  GLY A 186      33.047  23.650  27.497  1.00  0.63           H  
ATOM   2916 2HA  GLY A 186      33.226  24.774  28.819  1.00  0.63           H  
ATOM   2917  N   ILE A 187      36.083  24.572  28.406  1.00  0.63           N  
ATOM   2918  CA  ILE A 187      37.358  25.017  27.882  1.00  0.63           C  
ATOM   2919  C   ILE A 187      37.856  24.061  26.812  1.00  0.63           C  
ATOM   2920  O   ILE A 187      38.234  24.495  25.722  1.00  0.63           O  
ATOM   2921  CB  ILE A 187      38.390  25.158  29.011  1.00  0.63           C  
ATOM   2922  CG1 ILE A 187      37.987  26.330  29.932  1.00  0.63           C  
ATOM   2923  CG2 ILE A 187      39.773  25.348  28.431  1.00  0.63           C  
ATOM   2924  CD1 ILE A 187      38.739  26.359  31.232  1.00  0.63           C  
ATOM   2925  H   ILE A 187      35.998  24.333  29.396  1.00  0.63           H  
ATOM   2926  HA  ILE A 187      37.223  25.993  27.425  1.00  0.63           H  
ATOM   2927  HB  ILE A 187      38.377  24.254  29.620  1.00  0.63           H  
ATOM   2928 1HG1 ILE A 187      38.171  27.266  29.406  1.00  0.63           H  
ATOM   2929 2HG1 ILE A 187      36.927  26.264  30.147  1.00  0.63           H  
ATOM   2930 1HG2 ILE A 187      40.497  25.432  29.238  1.00  0.63           H  
ATOM   2931 2HG2 ILE A 187      40.019  24.490  27.815  1.00  0.63           H  
ATOM   2932 3HG2 ILE A 187      39.795  26.252  27.824  1.00  0.63           H  
ATOM   2933 1HD1 ILE A 187      38.406  27.210  31.824  1.00  0.63           H  
ATOM   2934 2HD1 ILE A 187      38.545  25.437  31.777  1.00  0.63           H  
ATOM   2935 3HD1 ILE A 187      39.805  26.447  31.035  1.00  0.63           H  
ATOM   2936  N   LEU A 188      37.811  22.755  27.083  1.00  0.63           N  
ATOM   2937  CA  LEU A 188      38.282  21.795  26.099  1.00  0.63           C  
ATOM   2938  C   LEU A 188      37.460  21.848  24.817  1.00  0.63           C  
ATOM   2939  O   LEU A 188      38.021  21.818  23.722  1.00  0.63           O  
ATOM   2940  CB  LEU A 188      38.229  20.386  26.684  1.00  0.63           C  
ATOM   2941  CG  LEU A 188      39.223  20.076  27.783  1.00  0.63           C  
ATOM   2942  CD1 LEU A 188      38.892  18.694  28.368  1.00  0.63           C  
ATOM   2943  CD2 LEU A 188      40.625  20.133  27.203  1.00  0.63           C  
ATOM   2944  H   LEU A 188      37.477  22.430  27.992  1.00  0.63           H  
ATOM   2945  HA  LEU A 188      39.312  22.032  25.853  1.00  0.63           H  
ATOM   2946 1HB  LEU A 188      37.226  20.224  27.094  1.00  0.63           H  
ATOM   2947 2HB  LEU A 188      38.386  19.677  25.891  1.00  0.63           H  
ATOM   2948  HG  LEU A 188      39.138  20.808  28.577  1.00  0.63           H  
ATOM   2949 1HD1 LEU A 188      39.592  18.450  29.168  1.00  0.63           H  
ATOM   2950 2HD1 LEU A 188      37.876  18.705  28.767  1.00  0.63           H  
ATOM   2951 3HD1 LEU A 188      38.963  17.951  27.582  1.00  0.63           H  
ATOM   2952 1HD2 LEU A 188      41.352  19.914  27.986  1.00  0.63           H  
ATOM   2953 2HD2 LEU A 188      40.718  19.399  26.403  1.00  0.63           H  
ATOM   2954 3HD2 LEU A 188      40.811  21.131  26.805  1.00  0.63           H  
ATOM   2955  N   GLU A 189      36.140  21.991  24.932  1.00  0.64           N  
ATOM   2956  CA  GLU A 189      35.300  22.073  23.743  1.00  0.64           C  
ATOM   2957  C   GLU A 189      35.609  23.338  22.933  1.00  0.64           C  
ATOM   2958  O   GLU A 189      35.684  23.287  21.701  1.00  0.64           O  
ATOM   2959  CB  GLU A 189      33.828  22.022  24.136  1.00  0.64           C  
ATOM   2960  CG  GLU A 189      33.313  20.687  24.617  1.00  0.64           C  
ATOM   2961  CD  GLU A 189      31.892  20.712  25.108  1.00  0.64           C  
ATOM   2962  OE1 GLU A 189      31.537  21.645  25.792  1.00  0.64           O  
ATOM   2963  OE2 GLU A 189      31.145  19.825  24.762  1.00  0.64           O  
ATOM   2964  H   GLU A 189      35.713  22.012  25.859  1.00  0.64           H  
ATOM   2965  HA  GLU A 189      35.513  21.207  23.116  1.00  0.64           H  
ATOM   2966 1HB  GLU A 189      33.705  22.683  24.965  1.00  0.64           H  
ATOM   2967 2HB  GLU A 189      33.202  22.376  23.317  1.00  0.64           H  
ATOM   2968 1HG  GLU A 189      33.410  19.947  23.825  1.00  0.64           H  
ATOM   2969 2HG  GLU A 189      33.937  20.397  25.450  1.00  0.64           H  
ATOM   2970  N   CYS A 190      35.864  24.467  23.618  1.00  0.66           N  
ATOM   2971  CA  CYS A 190      36.202  25.696  22.907  1.00  0.66           C  
ATOM   2972  C   CYS A 190      37.508  25.530  22.154  1.00  0.66           C  
ATOM   2973  O   CYS A 190      37.617  25.934  20.992  1.00  0.66           O  
ATOM   2974  CB  CYS A 190      36.349  26.876  23.864  1.00  0.66           C  
ATOM   2975  SG  CYS A 190      34.841  27.418  24.576  1.00  0.66           S  
ATOM   2976  H   CYS A 190      35.780  24.478  24.636  1.00  0.66           H  
ATOM   2977  HA  CYS A 190      35.410  25.917  22.200  1.00  0.66           H  
ATOM   2978 1HB  CYS A 190      37.023  26.599  24.677  1.00  0.66           H  
ATOM   2979 2HB  CYS A 190      36.796  27.716  23.335  1.00  0.66           H  
ATOM   2980  HG  CYS A 190      34.725  26.333  25.388  1.00  0.66           H  
ATOM   2981  N   ILE A 191      38.479  24.869  22.789  1.00  0.70           N  
ATOM   2982  CA  ILE A 191      39.769  24.629  22.166  1.00  0.70           C  
ATOM   2983  C   ILE A 191      39.608  23.750  20.939  1.00  0.70           C  
ATOM   2984  O   ILE A 191      40.136  24.066  19.873  1.00  0.70           O  
ATOM   2985  CB  ILE A 191      40.742  23.966  23.159  1.00  0.70           C  
ATOM   2986  CG1 ILE A 191      41.116  24.940  24.274  1.00  0.70           C  
ATOM   2987  CG2 ILE A 191      41.963  23.474  22.430  1.00  0.70           C  
ATOM   2988  CD1 ILE A 191      41.812  24.270  25.433  1.00  0.70           C  
ATOM   2989  H   ILE A 191      38.324  24.559  23.751  1.00  0.70           H  
ATOM   2990  HA  ILE A 191      40.189  25.584  21.854  1.00  0.70           H  
ATOM   2991  HB  ILE A 191      40.246  23.121  23.630  1.00  0.70           H  
ATOM   2992 1HG1 ILE A 191      41.778  25.702  23.866  1.00  0.70           H  
ATOM   2993 2HG1 ILE A 191      40.217  25.428  24.639  1.00  0.70           H  
ATOM   2994 1HG2 ILE A 191      42.636  22.985  23.131  1.00  0.70           H  
ATOM   2995 2HG2 ILE A 191      41.651  22.765  21.675  1.00  0.70           H  
ATOM   2996 3HG2 ILE A 191      42.474  24.313  21.958  1.00  0.70           H  
ATOM   2997 1HD1 ILE A 191      42.056  25.013  26.190  1.00  0.70           H  
ATOM   2998 2HD1 ILE A 191      41.155  23.520  25.859  1.00  0.70           H  
ATOM   2999 3HD1 ILE A 191      42.725  23.794  25.083  1.00  0.70           H  
ATOM   3000  N   MET A 192      38.842  22.670  21.072  1.00  0.76           N  
ATOM   3001  CA  MET A 192      38.607  21.759  19.965  1.00  0.76           C  
ATOM   3002  C   MET A 192      37.943  22.493  18.803  1.00  0.76           C  
ATOM   3003  O   MET A 192      38.266  22.267  17.633  1.00  0.76           O  
ATOM   3004  CB  MET A 192      37.792  20.574  20.473  1.00  0.76           C  
ATOM   3005  CG  MET A 192      38.592  19.679  21.412  1.00  0.76           C  
ATOM   3006  SD  MET A 192      37.650  18.371  22.128  1.00  0.76           S  
ATOM   3007  CE  MET A 192      38.852  17.765  23.308  1.00  0.76           C  
ATOM   3008  H   MET A 192      38.429  22.463  21.983  1.00  0.76           H  
ATOM   3009  HA  MET A 192      39.568  21.403  19.613  1.00  0.76           H  
ATOM   3010 1HB  MET A 192      36.916  20.938  21.007  1.00  0.76           H  
ATOM   3011 2HB  MET A 192      37.449  19.971  19.639  1.00  0.76           H  
ATOM   3012 1HG  MET A 192      39.404  19.232  20.868  1.00  0.76           H  
ATOM   3013 2HG  MET A 192      39.025  20.270  22.205  1.00  0.76           H  
ATOM   3014 1HE  MET A 192      38.430  16.930  23.868  1.00  0.76           H  
ATOM   3015 2HE  MET A 192      39.744  17.432  22.778  1.00  0.76           H  
ATOM   3016 3HE  MET A 192      39.121  18.566  23.993  1.00  0.76           H  
ATOM   3017  N   GLY A 193      37.018  23.393  19.114  1.00  0.84           N  
ATOM   3018  CA  GLY A 193      36.373  24.195  18.086  1.00  0.84           C  
ATOM   3019  C   GLY A 193      37.395  25.053  17.342  1.00  0.84           C  
ATOM   3020  O   GLY A 193      37.508  24.995  16.116  1.00  0.84           O  
ATOM   3021  H   GLY A 193      36.743  23.522  20.088  1.00  0.84           H  
ATOM   3022 1HA  GLY A 193      35.863  23.547  17.377  1.00  0.84           H  
ATOM   3023 2HA  GLY A 193      35.618  24.832  18.548  1.00  0.84           H  
ATOM   3024  N   LEU A 194      38.179  25.825  18.095  1.00  0.94           N  
ATOM   3025  CA  LEU A 194      39.166  26.749  17.537  1.00  0.94           C  
ATOM   3026  C   LEU A 194      40.289  26.043  16.760  1.00  0.94           C  
ATOM   3027  O   LEU A 194      40.795  26.575  15.768  1.00  0.94           O  
ATOM   3028  CB  LEU A 194      39.727  27.603  18.674  1.00  0.94           C  
ATOM   3029  CG  LEU A 194      38.685  28.576  19.311  1.00  0.94           C  
ATOM   3030  CD1 LEU A 194      39.298  29.241  20.521  1.00  0.94           C  
ATOM   3031  CD2 LEU A 194      38.226  29.602  18.277  1.00  0.94           C  
ATOM   3032  H   LEU A 194      38.059  25.795  19.108  1.00  0.94           H  
ATOM   3033  HA  LEU A 194      38.648  27.409  16.845  1.00  0.94           H  
ATOM   3034 1HB  LEU A 194      40.087  26.934  19.461  1.00  0.94           H  
ATOM   3035 2HB  LEU A 194      40.564  28.188  18.301  1.00  0.94           H  
ATOM   3036  HG  LEU A 194      37.823  28.009  19.643  1.00  0.94           H  
ATOM   3037 1HD1 LEU A 194      38.570  29.905  20.980  1.00  0.94           H  
ATOM   3038 2HD1 LEU A 194      39.595  28.474  21.239  1.00  0.94           H  
ATOM   3039 3HD1 LEU A 194      40.171  29.815  20.216  1.00  0.94           H  
ATOM   3040 1HD2 LEU A 194      37.489  30.269  18.727  1.00  0.94           H  
ATOM   3041 2HD2 LEU A 194      39.082  30.183  17.936  1.00  0.94           H  
ATOM   3042 3HD2 LEU A 194      37.775  29.084  17.431  1.00  0.94           H  
ATOM   3043  N   LEU A 195      40.638  24.821  17.168  1.00  1.06           N  
ATOM   3044  CA  LEU A 195      41.669  24.030  16.495  1.00  1.06           C  
ATOM   3045  C   LEU A 195      41.124  23.279  15.286  1.00  1.06           C  
ATOM   3046  O   LEU A 195      41.866  22.552  14.621  1.00  1.06           O  
ATOM   3047  CB  LEU A 195      42.282  22.990  17.432  1.00  1.06           C  
ATOM   3048  CG  LEU A 195      43.082  23.486  18.613  1.00  1.06           C  
ATOM   3049  CD1 LEU A 195      43.475  22.279  19.442  1.00  1.06           C  
ATOM   3050  CD2 LEU A 195      44.295  24.252  18.132  1.00  1.06           C  
ATOM   3051  H   LEU A 195      40.207  24.439  18.011  1.00  1.06           H  
ATOM   3052  HA  LEU A 195      42.450  24.708  16.156  1.00  1.06           H  
ATOM   3053 1HB  LEU A 195      41.458  22.414  17.850  1.00  1.06           H  
ATOM   3054 2HB  LEU A 195      42.910  22.320  16.851  1.00  1.06           H  
ATOM   3055  HG  LEU A 195      42.473  24.138  19.223  1.00  1.06           H  
ATOM   3056 1HD1 LEU A 195      44.043  22.601  20.313  1.00  1.06           H  
ATOM   3057 2HD1 LEU A 195      42.574  21.756  19.765  1.00  1.06           H  
ATOM   3058 3HD1 LEU A 195      44.083  21.609  18.839  1.00  1.06           H  
ATOM   3059 1HD2 LEU A 195      44.870  24.600  18.991  1.00  1.06           H  
ATOM   3060 2HD2 LEU A 195      44.917  23.600  17.519  1.00  1.06           H  
ATOM   3061 3HD2 LEU A 195      43.971  25.108  17.539  1.00  1.06           H  
ATOM   3062  N   ARG A 196      39.830  23.439  15.005  1.00  1.18           N  
ATOM   3063  CA  ARG A 196      39.143  22.772  13.915  1.00  1.18           C  
ATOM   3064  C   ARG A 196      39.159  21.254  14.028  1.00  1.18           C  
ATOM   3065  O   ARG A 196      39.482  20.545  13.080  1.00  1.18           O  
ATOM   3066  CB  ARG A 196      39.709  23.206  12.575  1.00  1.18           C  
ATOM   3067  CG  ARG A 196      39.550  24.690  12.304  1.00  1.18           C  
ATOM   3068  CD  ARG A 196      40.173  25.082  11.043  1.00  1.18           C  
ATOM   3069  NE  ARG A 196      39.950  26.478  10.730  1.00  1.18           N  
ATOM   3070  CZ  ARG A 196      40.648  27.498  11.259  1.00  1.18           C  
ATOM   3071  NH1 ARG A 196      41.582  27.264  12.151  1.00  1.18           N  
ATOM   3072  NH2 ARG A 196      40.389  28.735  10.886  1.00  1.18           N  
ATOM   3073  H   ARG A 196      39.259  24.064  15.573  1.00  1.18           H  
ATOM   3074  HA  ARG A 196      38.116  23.106  13.951  1.00  1.18           H  
ATOM   3075 1HB  ARG A 196      40.759  22.949  12.480  1.00  1.18           H  
ATOM   3076 2HB  ARG A 196      39.174  22.678  11.788  1.00  1.18           H  
ATOM   3077 1HG  ARG A 196      38.489  24.937  12.256  1.00  1.18           H  
ATOM   3078 2HG  ARG A 196      40.017  25.259  13.112  1.00  1.18           H  
ATOM   3079 1HD  ARG A 196      41.236  24.922  11.127  1.00  1.18           H  
ATOM   3080 2HD  ARG A 196      39.773  24.483  10.230  1.00  1.18           H  
ATOM   3081  HE  ARG A 196      39.235  26.696  10.046  1.00  1.18           H  
ATOM   3082 1HH1 ARG A 196      41.777  26.316  12.440  1.00  1.18           H  
ATOM   3083 2HH1 ARG A 196      42.100  28.028  12.553  1.00  1.18           H  
ATOM   3084 1HH2 ARG A 196      39.669  28.914  10.201  1.00  1.18           H  
ATOM   3085 2HH2 ARG A 196      40.911  29.497  11.285  1.00  1.18           H  
ATOM   3086  N   LEU A 197      38.767  20.751  15.197  1.00  1.29           N  
ATOM   3087  CA  LEU A 197      38.721  19.319  15.427  1.00  1.29           C  
ATOM   3088  C   LEU A 197      37.329  18.727  15.247  1.00  1.29           C  
ATOM   3089  O   LEU A 197      37.086  17.562  15.569  1.00  1.29           O  
ATOM   3090  CB  LEU A 197      39.288  18.997  16.798  1.00  1.29           C  
ATOM   3091  CG  LEU A 197      40.757  19.397  16.957  1.00  1.29           C  
ATOM   3092  CD1 LEU A 197      41.239  19.054  18.336  1.00  1.29           C  
ATOM   3093  CD2 LEU A 197      41.590  18.704  15.896  1.00  1.29           C  
ATOM   3094  H   LEU A 197      38.527  21.379  15.965  1.00  1.29           H  
ATOM   3095  HA  LEU A 197      39.373  18.844  14.698  1.00  1.29           H  
ATOM   3096 1HB  LEU A 197      38.710  19.535  17.547  1.00  1.29           H  
ATOM   3097 2HB  LEU A 197      39.193  17.947  16.979  1.00  1.29           H  
ATOM   3098  HG  LEU A 197      40.842  20.466  16.828  1.00  1.29           H  
ATOM   3099 1HD1 LEU A 197      42.278  19.361  18.440  1.00  1.29           H  
ATOM   3100 2HD1 LEU A 197      40.650  19.562  19.056  1.00  1.29           H  
ATOM   3101 3HD1 LEU A 197      41.159  17.981  18.494  1.00  1.29           H  
ATOM   3102 1HD2 LEU A 197      42.632  19.007  16.000  1.00  1.29           H  
ATOM   3103 2HD2 LEU A 197      41.512  17.626  16.012  1.00  1.29           H  
ATOM   3104 3HD2 LEU A 197      41.229  18.991  14.906  1.00  1.29           H  
ATOM   3105  N   GLY A 198      36.428  19.476  14.597  1.00  1.38           N  
ATOM   3106  CA  GLY A 198      35.065  19.037  14.302  1.00  1.38           C  
ATOM   3107  C   GLY A 198      35.042  18.065  13.124  1.00  1.38           C  
ATOM   3108  O   GLY A 198      33.995  17.782  12.544  1.00  1.38           O  
ATOM   3109  H   GLY A 198      36.645  20.429  14.311  1.00  1.38           H  
ATOM   3110 1HA  GLY A 198      34.631  18.557  15.178  1.00  1.38           H  
ATOM   3111 2HA  GLY A 198      34.449  19.907  14.078  1.00  1.38           H  
ATOM   3112  N   TRP A 199      36.217  17.610  12.721  1.00  1.45           N  
ATOM   3113  CA  TRP A 199      36.370  16.642  11.673  1.00  1.45           C  
ATOM   3114  C   TRP A 199      36.658  15.275  12.295  1.00  1.45           C  
ATOM   3115  O   TRP A 199      36.494  14.244  11.654  1.00  1.45           O  
ATOM   3116  CB  TRP A 199      37.520  17.053  10.765  1.00  1.45           C  
ATOM   3117  CG  TRP A 199      37.292  18.378  10.084  1.00  1.45           C  
ATOM   3118  CD1 TRP A 199      36.106  18.879   9.618  1.00  1.45           C  
ATOM   3119  CD2 TRP A 199      38.289  19.395   9.807  1.00  1.45           C  
ATOM   3120  NE1 TRP A 199      36.308  20.122   9.068  1.00  1.45           N  
ATOM   3121  CE2 TRP A 199      37.632  20.451   9.175  1.00  1.45           C  
ATOM   3122  CE3 TRP A 199      39.670  19.493  10.045  1.00  1.45           C  
ATOM   3123  CZ2 TRP A 199      38.303  21.595   8.765  1.00  1.45           C  
ATOM   3124  CZ3 TRP A 199      40.344  20.646   9.638  1.00  1.45           C  
ATOM   3125  CH2 TRP A 199      39.678  21.666   9.013  1.00  1.45           C  
ATOM   3126  H   TRP A 199      37.042  17.933  13.197  1.00  1.45           H  
ATOM   3127  HA  TRP A 199      35.447  16.589  11.100  1.00  1.45           H  
ATOM   3128 1HB  TRP A 199      38.438  17.119  11.352  1.00  1.45           H  
ATOM   3129 2HB  TRP A 199      37.670  16.294   9.997  1.00  1.45           H  
ATOM   3130  HD1 TRP A 199      35.146  18.368   9.676  1.00  1.45           H  
ATOM   3131  HE1 TRP A 199      35.611  20.735   8.646  1.00  1.45           H  
ATOM   3132  HE3 TRP A 199      40.204  18.685  10.544  1.00  1.45           H  
ATOM   3133  HZ2 TRP A 199      37.782  22.421   8.266  1.00  1.45           H  
ATOM   3134  HZ3 TRP A 199      41.415  20.712   9.830  1.00  1.45           H  
ATOM   3135  HH2 TRP A 199      40.229  22.553   8.705  1.00  1.45           H  
ATOM   3136  N   LEU A 200      37.037  15.238  13.580  1.00  1.48           N  
ATOM   3137  CA  LEU A 200      37.409  13.960  14.200  1.00  1.48           C  
ATOM   3138  C   LEU A 200      36.208  13.030  14.260  1.00  1.48           C  
ATOM   3139  O   LEU A 200      36.317  11.810  14.135  1.00  1.48           O  
ATOM   3140  CB  LEU A 200      37.938  14.185  15.616  1.00  1.48           C  
ATOM   3141  CG  LEU A 200      39.273  14.941  15.714  1.00  1.48           C  
ATOM   3142  CD1 LEU A 200      39.608  15.171  17.182  1.00  1.48           C  
ATOM   3143  CD2 LEU A 200      40.355  14.157  15.009  1.00  1.48           C  
ATOM   3144  H   LEU A 200      37.105  16.092  14.134  1.00  1.48           H  
ATOM   3145  HA  LEU A 200      38.185  13.490  13.598  1.00  1.48           H  
ATOM   3146 1HB  LEU A 200      37.196  14.760  16.172  1.00  1.48           H  
ATOM   3147 2HB  LEU A 200      38.058  13.220  16.101  1.00  1.48           H  
ATOM   3148  HG  LEU A 200      39.172  15.919  15.238  1.00  1.48           H  
ATOM   3149 1HD1 LEU A 200      40.542  15.721  17.265  1.00  1.48           H  
ATOM   3150 2HD1 LEU A 200      38.806  15.742  17.651  1.00  1.48           H  
ATOM   3151 3HD1 LEU A 200      39.707  14.212  17.684  1.00  1.48           H  
ATOM   3152 1HD2 LEU A 200      41.298  14.701  15.074  1.00  1.48           H  
ATOM   3153 2HD2 LEU A 200      40.465  13.180  15.481  1.00  1.48           H  
ATOM   3154 3HD2 LEU A 200      40.082  14.025  13.961  1.00  1.48           H  
ATOM   3155  N   ILE A 201      35.054  13.652  14.415  1.00  1.47           N  
ATOM   3156  CA  ILE A 201      33.751  13.034  14.545  1.00  1.47           C  
ATOM   3157  C   ILE A 201      33.328  12.301  13.273  1.00  1.47           C  
ATOM   3158  O   ILE A 201      32.460  11.429  13.304  1.00  1.47           O  
ATOM   3159  CB  ILE A 201      32.763  14.153  14.898  1.00  1.47           C  
ATOM   3160  CG1 ILE A 201      32.702  15.142  13.734  1.00  1.47           C  
ATOM   3161  CG2 ILE A 201      33.247  14.855  16.156  1.00  1.47           C  
ATOM   3162  CD1 ILE A 201      31.681  16.229  13.855  1.00  1.47           C  
ATOM   3163  H   ILE A 201      35.096  14.659  14.472  1.00  1.47           H  
ATOM   3164  HA  ILE A 201      33.780  12.326  15.363  1.00  1.47           H  
ATOM   3165  HB  ILE A 201      31.775  13.743  15.058  1.00  1.47           H  
ATOM   3166 1HG1 ILE A 201      33.680  15.584  13.625  1.00  1.47           H  
ATOM   3167 2HG1 ILE A 201      32.465  14.605  12.831  1.00  1.47           H  
ATOM   3168 1HG2 ILE A 201      32.574  15.658  16.414  1.00  1.47           H  
ATOM   3169 2HG2 ILE A 201      33.291  14.139  16.974  1.00  1.47           H  
ATOM   3170 3HG2 ILE A 201      34.243  15.269  15.978  1.00  1.47           H  
ATOM   3171 1HD1 ILE A 201      31.728  16.857  12.973  1.00  1.47           H  
ATOM   3172 2HD1 ILE A 201      30.706  15.811  13.925  1.00  1.47           H  
ATOM   3173 3HD1 ILE A 201      31.892  16.827  14.739  1.00  1.47           H  
ATOM   3174  N   ARG A 202      34.002  12.591  12.157  1.00  1.42           N  
ATOM   3175  CA  ARG A 202      33.690  11.998  10.873  1.00  1.42           C  
ATOM   3176  C   ARG A 202      34.165  10.556  10.794  1.00  1.42           C  
ATOM   3177  O   ARG A 202      33.812   9.831   9.864  1.00  1.42           O  
ATOM   3178  CB  ARG A 202      34.303  12.849   9.765  1.00  1.42           C  
ATOM   3179  CG  ARG A 202      33.655  14.243   9.672  1.00  1.42           C  
ATOM   3180  CD  ARG A 202      34.331  15.208   8.737  1.00  1.42           C  
ATOM   3181  NE  ARG A 202      34.295  14.833   7.342  1.00  1.42           N  
ATOM   3182  CZ  ARG A 202      33.231  15.007   6.528  1.00  1.42           C  
ATOM   3183  NH1 ARG A 202      32.103  15.476   7.012  1.00  1.42           N  
ATOM   3184  NH2 ARG A 202      33.315  14.724   5.244  1.00  1.42           N  
ATOM   3185  H   ARG A 202      34.765  13.265  12.177  1.00  1.42           H  
ATOM   3186  HA  ARG A 202      32.608  12.008  10.747  1.00  1.42           H  
ATOM   3187 1HB  ARG A 202      35.371  12.960   9.922  1.00  1.42           H  
ATOM   3188 2HB  ARG A 202      34.168  12.352   8.806  1.00  1.42           H  
ATOM   3189 1HG  ARG A 202      32.619  14.136   9.356  1.00  1.42           H  
ATOM   3190 2HG  ARG A 202      33.680  14.693  10.664  1.00  1.42           H  
ATOM   3191 1HD  ARG A 202      33.864  16.187   8.835  1.00  1.42           H  
ATOM   3192 2HD  ARG A 202      35.381  15.286   9.022  1.00  1.42           H  
ATOM   3193  HE  ARG A 202      35.182  14.516   6.922  1.00  1.42           H  
ATOM   3194 1HH1 ARG A 202      32.027  15.702   7.991  1.00  1.42           H  
ATOM   3195 2HH1 ARG A 202      31.313  15.617   6.393  1.00  1.42           H  
ATOM   3196 1HH2 ARG A 202      34.196  14.382   4.857  1.00  1.42           H  
ATOM   3197 2HH2 ARG A 202      32.502  14.890   4.634  1.00  1.42           H  
ATOM   3198  N   PHE A 203      34.958  10.129  11.780  1.00  1.34           N  
ATOM   3199  CA  PHE A 203      35.449   8.769  11.794  1.00  1.34           C  
ATOM   3200  C   PHE A 203      34.750   7.918  12.866  1.00  1.34           C  
ATOM   3201  O   PHE A 203      35.131   6.758  13.105  1.00  1.34           O  
ATOM   3202  CB  PHE A 203      36.938   8.823  11.986  1.00  1.34           C  
ATOM   3203  CG  PHE A 203      37.561   9.592  10.902  1.00  1.34           C  
ATOM   3204  CD1 PHE A 203      37.997  10.886  11.133  1.00  1.34           C  
ATOM   3205  CD2 PHE A 203      37.694   9.053   9.640  1.00  1.34           C  
ATOM   3206  CE1 PHE A 203      38.556  11.632  10.120  1.00  1.34           C  
ATOM   3207  CE2 PHE A 203      38.256   9.789   8.620  1.00  1.34           C  
ATOM   3208  CZ  PHE A 203      38.688  11.083   8.860  1.00  1.34           C  
ATOM   3209  H   PHE A 203      35.242  10.761  12.532  1.00  1.34           H  
ATOM   3210  HA  PHE A 203      35.247   8.317  10.823  1.00  1.34           H  
ATOM   3211 1HB  PHE A 203      37.177   9.299  12.937  1.00  1.34           H  
ATOM   3212 2HB  PHE A 203      37.347   7.824  11.966  1.00  1.34           H  
ATOM   3213  HD1 PHE A 203      37.883  11.316  12.130  1.00  1.34           H  
ATOM   3214  HD2 PHE A 203      37.343   8.040   9.454  1.00  1.34           H  
ATOM   3215  HE1 PHE A 203      38.889  12.653  10.316  1.00  1.34           H  
ATOM   3216  HE2 PHE A 203      38.357   9.356   7.626  1.00  1.34           H  
ATOM   3217  HZ  PHE A 203      39.129  11.670   8.055  1.00  1.34           H  
ATOM   3218  N   ILE A 204      33.717   8.492  13.505  1.00  1.24           N  
ATOM   3219  CA  ILE A 204      32.939   7.726  14.461  1.00  1.24           C  
ATOM   3220  C   ILE A 204      31.587   7.362  13.859  1.00  1.24           C  
ATOM   3221  O   ILE A 204      30.781   8.228  13.513  1.00  1.24           O  
ATOM   3222  CB  ILE A 204      32.802   8.445  15.825  1.00  1.24           C  
ATOM   3223  CG1 ILE A 204      34.192   8.499  16.523  1.00  1.24           C  
ATOM   3224  CG2 ILE A 204      31.798   7.704  16.708  1.00  1.24           C  
ATOM   3225  CD1 ILE A 204      35.070   9.649  16.147  1.00  1.24           C  
ATOM   3226  H   ILE A 204      33.431   9.450  13.299  1.00  1.24           H  
ATOM   3227  HA  ILE A 204      33.465   6.811  14.674  1.00  1.24           H  
ATOM   3228  HB  ILE A 204      32.466   9.473  15.662  1.00  1.24           H  
ATOM   3229 1HG1 ILE A 204      34.034   8.533  17.594  1.00  1.24           H  
ATOM   3230 2HG1 ILE A 204      34.726   7.576  16.281  1.00  1.24           H  
ATOM   3231 1HG2 ILE A 204      31.700   8.202  17.663  1.00  1.24           H  
ATOM   3232 2HG2 ILE A 204      30.826   7.678  16.213  1.00  1.24           H  
ATOM   3233 3HG2 ILE A 204      32.152   6.689  16.865  1.00  1.24           H  
ATOM   3234 1HD1 ILE A 204      36.012   9.580  16.687  1.00  1.24           H  
ATOM   3235 2HD1 ILE A 204      35.268   9.635  15.083  1.00  1.24           H  
ATOM   3236 3HD1 ILE A 204      34.585  10.567  16.406  1.00  1.24           H  
ATOM   3237  N   SER A 205      31.345   6.064  13.763  1.00  1.14           N  
ATOM   3238  CA  SER A 205      30.107   5.543  13.192  1.00  1.14           C  
ATOM   3239  C   SER A 205      28.886   5.920  13.999  1.00  1.14           C  
ATOM   3240  O   SER A 205      28.910   5.921  15.233  1.00  1.14           O  
ATOM   3241  CB  SER A 205      30.146   4.035  13.070  1.00  1.14           C  
ATOM   3242  OG  SER A 205      28.891   3.524  12.648  1.00  1.14           O  
ATOM   3243  H   SER A 205      32.087   5.427  14.049  1.00  1.14           H  
ATOM   3244  HA  SER A 205      29.996   5.964  12.192  1.00  1.14           H  
ATOM   3245 1HB  SER A 205      30.926   3.729  12.377  1.00  1.14           H  
ATOM   3246 2HB  SER A 205      30.391   3.625  14.032  1.00  1.14           H  
ATOM   3247  HG  SER A 205      28.950   3.448  11.680  1.00  1.14           H  
ATOM   3248  N   HIS A 206      27.776   6.142  13.305  1.00  1.04           N  
ATOM   3249  CA  HIS A 206      26.514   6.408  13.974  1.00  1.04           C  
ATOM   3250  C   HIS A 206      26.134   5.257  14.899  1.00  1.04           C  
ATOM   3251  O   HIS A 206      25.431   5.463  15.886  1.00  1.04           O  
ATOM   3252  CB  HIS A 206      25.389   6.601  12.943  1.00  1.04           C  
ATOM   3253  CG  HIS A 206      25.041   5.339  12.146  1.00  1.04           C  
ATOM   3254  ND1 HIS A 206      25.800   4.907  11.078  1.00  1.04           N  
ATOM   3255  CD2 HIS A 206      24.024   4.440  12.267  1.00  1.04           C  
ATOM   3256  CE1 HIS A 206      25.276   3.800  10.579  1.00  1.04           C  
ATOM   3257  NE2 HIS A 206      24.200   3.497  11.280  1.00  1.04           N  
ATOM   3258  H   HIS A 206      27.815   6.133  12.296  1.00  1.04           H  
ATOM   3259  HA  HIS A 206      26.598   7.313  14.578  1.00  1.04           H  
ATOM   3260 1HB  HIS A 206      24.485   6.941  13.452  1.00  1.04           H  
ATOM   3261 2HB  HIS A 206      25.678   7.378  12.237  1.00  1.04           H  
ATOM   3262  HD1 HIS A 206      26.617   5.352  10.721  1.00  1.04           H  
ATOM   3263  HD2 HIS A 206      23.179   4.360  12.957  1.00  1.04           H  
ATOM   3264  HE1 HIS A 206      25.740   3.301   9.724  1.00  1.04           H  
ATOM   3265  N   SER A 207      26.625   4.045  14.596  1.00  0.96           N  
ATOM   3266  CA  SER A 207      26.321   2.867  15.387  1.00  0.96           C  
ATOM   3267  C   SER A 207      26.982   2.934  16.767  1.00  0.96           C  
ATOM   3268  O   SER A 207      26.519   2.304  17.719  1.00  0.96           O  
ATOM   3269  CB  SER A 207      26.790   1.645  14.632  1.00  0.96           C  
ATOM   3270  OG  SER A 207      28.176   1.619  14.562  1.00  0.96           O  
ATOM   3271  H   SER A 207      27.247   3.940  13.795  1.00  0.96           H  
ATOM   3272  HA  SER A 207      25.241   2.809  15.517  1.00  0.96           H  
ATOM   3273 1HB  SER A 207      26.436   0.751  15.106  1.00  0.96           H  
ATOM   3274 2HB  SER A 207      26.378   1.661  13.622  1.00  0.96           H  
ATOM   3275  HG  SER A 207      28.416   2.245  13.854  1.00  0.96           H  
ATOM   3276  N   VAL A 208      28.032   3.750  16.896  1.00  0.91           N  
ATOM   3277  CA  VAL A 208      28.733   3.934  18.156  1.00  0.91           C  
ATOM   3278  C   VAL A 208      27.928   4.843  19.012  1.00  0.91           C  
ATOM   3279  O   VAL A 208      27.651   4.548  20.171  1.00  0.91           O  
ATOM   3280  CB  VAL A 208      30.094   4.595  17.933  1.00  0.91           C  
ATOM   3281  CG1 VAL A 208      30.716   4.931  19.174  1.00  0.91           C  
ATOM   3282  CG2 VAL A 208      30.933   3.718  17.241  1.00  0.91           C  
ATOM   3283  H   VAL A 208      28.353   4.285  16.095  1.00  0.91           H  
ATOM   3284  HA  VAL A 208      28.854   2.968  18.651  1.00  0.91           H  
ATOM   3285  HB  VAL A 208      29.956   5.505  17.374  1.00  0.91           H  
ATOM   3286 1HG1 VAL A 208      31.679   5.409  18.993  1.00  0.91           H  
ATOM   3287 2HG1 VAL A 208      30.056   5.613  19.687  1.00  0.91           H  
ATOM   3288 3HG1 VAL A 208      30.860   4.049  19.751  1.00  0.91           H  
ATOM   3289 1HG2 VAL A 208      31.863   4.213  17.098  1.00  0.91           H  
ATOM   3290 2HG2 VAL A 208      31.078   2.820  17.829  1.00  0.91           H  
ATOM   3291 3HG2 VAL A 208      30.474   3.480  16.295  1.00  0.91           H  
ATOM   3292  N   ILE A 209      27.500   5.934  18.403  1.00  0.87           N  
ATOM   3293  CA  ILE A 209      26.736   6.928  19.114  1.00  0.87           C  
ATOM   3294  C   ILE A 209      25.402   6.323  19.557  1.00  0.87           C  
ATOM   3295  O   ILE A 209      24.974   6.503  20.705  1.00  0.87           O  
ATOM   3296  CB  ILE A 209      26.563   8.173  18.248  1.00  0.87           C  
ATOM   3297  CG1 ILE A 209      27.949   8.825  18.044  1.00  0.87           C  
ATOM   3298  CG2 ILE A 209      25.634   9.142  18.958  1.00  0.87           C  
ATOM   3299  CD1 ILE A 209      27.992   9.908  16.984  1.00  0.87           C  
ATOM   3300  H   ILE A 209      27.758   6.071  17.422  1.00  0.87           H  
ATOM   3301  HA  ILE A 209      27.290   7.218  20.006  1.00  0.87           H  
ATOM   3302  HB  ILE A 209      26.159   7.901  17.271  1.00  0.87           H  
ATOM   3303 1HG1 ILE A 209      28.262   9.248  18.986  1.00  0.87           H  
ATOM   3304 2HG1 ILE A 209      28.662   8.046  17.759  1.00  0.87           H  
ATOM   3305 1HG2 ILE A 209      25.525  10.026  18.368  1.00  0.87           H  
ATOM   3306 2HG2 ILE A 209      24.660   8.673  19.101  1.00  0.87           H  
ATOM   3307 3HG2 ILE A 209      26.057   9.410  19.928  1.00  0.87           H  
ATOM   3308 1HD1 ILE A 209      29.001  10.306  16.914  1.00  0.87           H  
ATOM   3309 2HD1 ILE A 209      27.701   9.486  16.022  1.00  0.87           H  
ATOM   3310 3HD1 ILE A 209      27.308  10.708  17.253  1.00  0.87           H  
ATOM   3311  N   SER A 210      24.741   5.585  18.656  1.00  0.85           N  
ATOM   3312  CA  SER A 210      23.490   4.927  19.007  1.00  0.85           C  
ATOM   3313  C   SER A 210      23.706   3.890  20.111  1.00  0.85           C  
ATOM   3314  O   SER A 210      22.886   3.786  21.032  1.00  0.85           O  
ATOM   3315  CB  SER A 210      22.858   4.304  17.788  1.00  0.85           C  
ATOM   3316  OG  SER A 210      22.439   5.299  16.890  1.00  0.85           O  
ATOM   3317  H   SER A 210      25.107   5.478  17.711  1.00  0.85           H  
ATOM   3318  HA  SER A 210      22.802   5.683  19.381  1.00  0.85           H  
ATOM   3319 1HB  SER A 210      23.566   3.636  17.299  1.00  0.85           H  
ATOM   3320 2HB  SER A 210      22.006   3.719  18.094  1.00  0.85           H  
ATOM   3321  HG  SER A 210      21.924   4.834  16.198  1.00  0.85           H  
ATOM   3322  N   GLY A 211      24.816   3.141  20.049  1.00  0.84           N  
ATOM   3323  CA  GLY A 211      25.149   2.181  21.094  1.00  0.84           C  
ATOM   3324  C   GLY A 211      25.397   2.878  22.441  1.00  0.84           C  
ATOM   3325  O   GLY A 211      24.929   2.413  23.488  1.00  0.84           O  
ATOM   3326  H   GLY A 211      25.452   3.205  19.254  1.00  0.84           H  
ATOM   3327 1HA  GLY A 211      24.339   1.466  21.198  1.00  0.84           H  
ATOM   3328 2HA  GLY A 211      26.034   1.622  20.792  1.00  0.84           H  
ATOM   3329  N   PHE A 212      26.093   4.035  22.424  1.00  0.83           N  
ATOM   3330  CA  PHE A 212      26.364   4.781  23.657  1.00  0.83           C  
ATOM   3331  C   PHE A 212      25.057   5.263  24.255  1.00  0.83           C  
ATOM   3332  O   PHE A 212      24.836   5.182  25.471  1.00  0.83           O  
ATOM   3333  CB  PHE A 212      27.166   6.076  23.400  1.00  0.83           C  
ATOM   3334  CG  PHE A 212      28.575   5.965  22.971  1.00  0.83           C  
ATOM   3335  CD1 PHE A 212      29.243   4.789  23.046  1.00  0.83           C  
ATOM   3336  CD2 PHE A 212      29.243   7.102  22.490  1.00  0.83           C  
ATOM   3337  CE1 PHE A 212      30.533   4.712  22.642  1.00  0.83           C  
ATOM   3338  CE2 PHE A 212      30.548   7.037  22.091  1.00  0.83           C  
ATOM   3339  CZ  PHE A 212      31.200   5.841  22.163  1.00  0.83           C  
ATOM   3340  H   PHE A 212      26.476   4.372  21.544  1.00  0.83           H  
ATOM   3341  HA  PHE A 212      26.878   4.133  24.369  1.00  0.83           H  
ATOM   3342 1HB  PHE A 212      26.648   6.653  22.638  1.00  0.83           H  
ATOM   3343 2HB  PHE A 212      27.147   6.679  24.306  1.00  0.83           H  
ATOM   3344  HD1 PHE A 212      28.727   3.909  23.430  1.00  0.83           H  
ATOM   3345  HD2 PHE A 212      28.704   8.049  22.436  1.00  0.83           H  
ATOM   3346  HE1 PHE A 212      31.050   3.761  22.715  1.00  0.83           H  
ATOM   3347  HE2 PHE A 212      31.059   7.921  21.719  1.00  0.83           H  
ATOM   3348  HZ  PHE A 212      32.242   5.764  21.852  1.00  0.83           H  
ATOM   3349  N   THR A 213      24.182   5.754  23.373  1.00  0.83           N  
ATOM   3350  CA  THR A 213      22.904   6.314  23.754  1.00  0.83           C  
ATOM   3351  C   THR A 213      21.990   5.261  24.332  1.00  0.83           C  
ATOM   3352  O   THR A 213      21.398   5.463  25.396  1.00  0.83           O  
ATOM   3353  CB  THR A 213      22.215   6.946  22.533  1.00  0.83           C  
ATOM   3354  OG1 THR A 213      23.041   7.993  22.003  1.00  0.83           O  
ATOM   3355  CG2 THR A 213      20.864   7.495  22.935  1.00  0.83           C  
ATOM   3356  H   THR A 213      24.439   5.786  22.386  1.00  0.83           H  
ATOM   3357  HA  THR A 213      23.072   7.082  24.508  1.00  0.83           H  
ATOM   3358  HB  THR A 213      22.072   6.191  21.765  1.00  0.83           H  
ATOM   3359  HG1 THR A 213      23.854   7.581  21.628  1.00  0.83           H  
ATOM   3360 1HG2 THR A 213      20.369   7.931  22.069  1.00  0.83           H  
ATOM   3361 2HG2 THR A 213      20.273   6.669  23.318  1.00  0.83           H  
ATOM   3362 3HG2 THR A 213      20.985   8.254  23.707  1.00  0.83           H  
ATOM   3363  N   SER A 214      21.902   4.121  23.652  1.00  0.83           N  
ATOM   3364  CA  SER A 214      21.027   3.054  24.076  1.00  0.83           C  
ATOM   3365  C   SER A 214      21.482   2.519  25.415  1.00  0.83           C  
ATOM   3366  O   SER A 214      20.682   2.359  26.334  1.00  0.83           O  
ATOM   3367  CB  SER A 214      21.071   1.943  23.048  1.00  0.83           C  
ATOM   3368  OG  SER A 214      20.576   2.394  21.815  1.00  0.83           O  
ATOM   3369  H   SER A 214      22.424   4.011  22.786  1.00  0.83           H  
ATOM   3370  HA  SER A 214      20.015   3.445  24.170  1.00  0.83           H  
ATOM   3371 1HB  SER A 214      22.101   1.597  22.923  1.00  0.83           H  
ATOM   3372 2HB  SER A 214      20.480   1.101  23.399  1.00  0.83           H  
ATOM   3373  HG  SER A 214      21.281   2.995  21.459  1.00  0.83           H  
ATOM   3374  N   ALA A 215      22.781   2.284  25.559  1.00  0.84           N  
ATOM   3375  CA  ALA A 215      23.275   1.780  26.821  1.00  0.84           C  
ATOM   3376  C   ALA A 215      23.064   2.768  27.937  1.00  0.84           C  
ATOM   3377  O   ALA A 215      22.667   2.385  29.034  1.00  0.84           O  
ATOM   3378  CB  ALA A 215      24.719   1.460  26.711  1.00  0.84           C  
ATOM   3379  H   ALA A 215      23.435   2.433  24.788  1.00  0.84           H  
ATOM   3380  HA  ALA A 215      22.729   0.872  27.061  1.00  0.84           H  
ATOM   3381 1HB  ALA A 215      25.068   1.065  27.650  1.00  0.84           H  
ATOM   3382 2HB  ALA A 215      24.822   0.736  25.947  1.00  0.84           H  
ATOM   3383 3HB  ALA A 215      25.280   2.361  26.454  1.00  0.84           H  
ATOM   3384  N   SER A 216      23.295   4.052  27.669  1.00  0.84           N  
ATOM   3385  CA  SER A 216      23.128   5.049  28.703  1.00  0.84           C  
ATOM   3386  C   SER A 216      21.669   5.085  29.117  1.00  0.84           C  
ATOM   3387  O   SER A 216      21.345   5.152  30.299  1.00  0.84           O  
ATOM   3388  CB  SER A 216      23.583   6.390  28.188  1.00  0.84           C  
ATOM   3389  OG  SER A 216      24.957   6.361  27.909  1.00  0.84           O  
ATOM   3390  H   SER A 216      23.631   4.350  26.753  1.00  0.84           H  
ATOM   3391  HA  SER A 216      23.733   4.772  29.566  1.00  0.84           H  
ATOM   3392 1HB  SER A 216      23.030   6.641  27.281  1.00  0.84           H  
ATOM   3393 2HB  SER A 216      23.373   7.160  28.929  1.00  0.84           H  
ATOM   3394  HG  SER A 216      25.050   5.772  27.124  1.00  0.84           H  
ATOM   3395  N   ALA A 217      20.771   4.999  28.138  1.00  0.85           N  
ATOM   3396  CA  ALA A 217      19.343   5.010  28.391  1.00  0.85           C  
ATOM   3397  C   ALA A 217      18.946   3.842  29.298  1.00  0.85           C  
ATOM   3398  O   ALA A 217      18.106   3.997  30.189  1.00  0.85           O  
ATOM   3399  CB  ALA A 217      18.630   4.955  27.065  1.00  0.85           C  
ATOM   3400  H   ALA A 217      21.088   4.952  27.170  1.00  0.85           H  
ATOM   3401  HA  ALA A 217      19.090   5.936  28.904  1.00  0.85           H  
ATOM   3402 1HB  ALA A 217      17.565   4.976  27.189  1.00  0.85           H  
ATOM   3403 2HB  ALA A 217      18.944   5.804  26.464  1.00  0.85           H  
ATOM   3404 3HB  ALA A 217      18.912   4.055  26.572  1.00  0.85           H  
ATOM   3405  N   ILE A 218      19.583   2.685  29.087  1.00  0.86           N  
ATOM   3406  CA  ILE A 218      19.387   1.480  29.888  1.00  0.86           C  
ATOM   3407  C   ILE A 218      19.950   1.643  31.302  1.00  0.86           C  
ATOM   3408  O   ILE A 218      19.281   1.310  32.287  1.00  0.86           O  
ATOM   3409  CB  ILE A 218      20.011   0.268  29.184  1.00  0.86           C  
ATOM   3410  CG1 ILE A 218      19.217  -0.039  27.901  1.00  0.86           C  
ATOM   3411  CG2 ILE A 218      20.080  -0.929  30.128  1.00  0.86           C  
ATOM   3412  CD1 ILE A 218      19.905  -1.004  26.961  1.00  0.86           C  
ATOM   3413  H   ILE A 218      20.233   2.633  28.299  1.00  0.86           H  
ATOM   3414  HA  ILE A 218      18.318   1.298  29.971  1.00  0.86           H  
ATOM   3415  HB  ILE A 218      20.991   0.536  28.868  1.00  0.86           H  
ATOM   3416 1HG1 ILE A 218      18.256  -0.463  28.182  1.00  0.86           H  
ATOM   3417 2HG1 ILE A 218      19.036   0.890  27.374  1.00  0.86           H  
ATOM   3418 1HG2 ILE A 218      20.544  -1.769  29.614  1.00  0.86           H  
ATOM   3419 2HG2 ILE A 218      20.674  -0.668  31.002  1.00  0.86           H  
ATOM   3420 3HG2 ILE A 218      19.076  -1.204  30.441  1.00  0.86           H  
ATOM   3421 1HD1 ILE A 218      19.275  -1.165  26.084  1.00  0.86           H  
ATOM   3422 2HD1 ILE A 218      20.859  -0.585  26.647  1.00  0.86           H  
ATOM   3423 3HD1 ILE A 218      20.074  -1.952  27.468  1.00  0.86           H  
ATOM   3424  N   VAL A 219      21.161   2.207  31.421  1.00  0.88           N  
ATOM   3425  CA  VAL A 219      21.765   2.406  32.737  1.00  0.88           C  
ATOM   3426  C   VAL A 219      20.853   3.291  33.557  1.00  0.88           C  
ATOM   3427  O   VAL A 219      20.665   3.055  34.749  1.00  0.88           O  
ATOM   3428  CB  VAL A 219      23.174   3.051  32.677  1.00  0.88           C  
ATOM   3429  CG1 VAL A 219      23.617   3.383  34.110  1.00  0.88           C  
ATOM   3430  CG2 VAL A 219      24.188   2.118  32.017  1.00  0.88           C  
ATOM   3431  H   VAL A 219      21.673   2.466  30.580  1.00  0.88           H  
ATOM   3432  HA  VAL A 219      21.838   1.458  33.247  1.00  0.88           H  
ATOM   3433  HB  VAL A 219      23.116   3.984  32.107  1.00  0.88           H  
ATOM   3434 1HG1 VAL A 219      24.596   3.844  34.096  1.00  0.88           H  
ATOM   3435 2HG1 VAL A 219      22.898   4.067  34.565  1.00  0.88           H  
ATOM   3436 3HG1 VAL A 219      23.668   2.465  34.696  1.00  0.88           H  
ATOM   3437 1HG2 VAL A 219      25.164   2.602  31.987  1.00  0.88           H  
ATOM   3438 2HG2 VAL A 219      24.267   1.199  32.580  1.00  0.88           H  
ATOM   3439 3HG2 VAL A 219      23.873   1.901  31.019  1.00  0.88           H  
ATOM   3440  N   ILE A 220      20.294   4.312  32.926  1.00  0.90           N  
ATOM   3441  CA  ILE A 220      19.388   5.240  33.574  1.00  0.90           C  
ATOM   3442  C   ILE A 220      18.017   4.681  33.875  1.00  0.90           C  
ATOM   3443  O   ILE A 220      17.514   4.845  34.990  1.00  0.90           O  
ATOM   3444  CB  ILE A 220      19.240   6.447  32.711  1.00  0.90           C  
ATOM   3445  CG1 ILE A 220      20.491   7.055  32.618  1.00  0.90           C  
ATOM   3446  CG2 ILE A 220      18.251   7.391  33.316  1.00  0.90           C  
ATOM   3447  CD1 ILE A 220      20.929   7.521  33.927  1.00  0.90           C  
ATOM   3448  H   ILE A 220      20.522   4.463  31.941  1.00  0.90           H  
ATOM   3449  HA  ILE A 220      19.842   5.547  34.509  1.00  0.90           H  
ATOM   3450  HB  ILE A 220      18.937   6.148  31.709  1.00  0.90           H  
ATOM   3451 1HG1 ILE A 220      21.225   6.352  32.283  1.00  0.90           H  
ATOM   3452 2HG1 ILE A 220      20.422   7.821  31.898  1.00  0.90           H  
ATOM   3453 1HG2 ILE A 220      18.182   8.270  32.680  1.00  0.90           H  
ATOM   3454 2HG2 ILE A 220      17.280   6.902  33.382  1.00  0.90           H  
ATOM   3455 3HG2 ILE A 220      18.579   7.685  34.309  1.00  0.90           H  
ATOM   3456 1HD1 ILE A 220      21.872   7.990  33.819  1.00  0.90           H  
ATOM   3457 2HD1 ILE A 220      20.213   8.232  34.302  1.00  0.90           H  
ATOM   3458 3HD1 ILE A 220      21.007   6.687  34.619  1.00  0.90           H  
ATOM   3459  N   GLY A 221      17.405   3.979  32.922  1.00  0.92           N  
ATOM   3460  CA  GLY A 221      16.101   3.399  33.194  1.00  0.92           C  
ATOM   3461  C   GLY A 221      16.213   2.489  34.416  1.00  0.92           C  
ATOM   3462  O   GLY A 221      15.306   2.422  35.243  1.00  0.92           O  
ATOM   3463  H   GLY A 221      17.823   3.866  32.000  1.00  0.92           H  
ATOM   3464 1HA  GLY A 221      15.373   4.190  33.375  1.00  0.92           H  
ATOM   3465 2HA  GLY A 221      15.769   2.829  32.327  1.00  0.92           H  
ATOM   3466  N   LEU A 222      17.364   1.822  34.552  1.00  0.95           N  
ATOM   3467  CA  LEU A 222      17.632   0.967  35.687  1.00  0.95           C  
ATOM   3468  C   LEU A 222      17.983   1.790  36.944  1.00  0.95           C  
ATOM   3469  O   LEU A 222      17.404   1.588  38.002  1.00  0.95           O  
ATOM   3470  CB  LEU A 222      18.809   0.057  35.377  1.00  0.95           C  
ATOM   3471  CG  LEU A 222      19.132  -0.907  36.427  1.00  0.95           C  
ATOM   3472  CD1 LEU A 222      17.983  -1.894  36.562  1.00  0.95           C  
ATOM   3473  CD2 LEU A 222      20.419  -1.555  36.114  1.00  0.95           C  
ATOM   3474  H   LEU A 222      18.069   1.885  33.815  1.00  0.95           H  
ATOM   3475  HA  LEU A 222      16.746   0.369  35.889  1.00  0.95           H  
ATOM   3476 1HB  LEU A 222      18.595  -0.493  34.463  1.00  0.95           H  
ATOM   3477 2HB  LEU A 222      19.692   0.674  35.200  1.00  0.95           H  
ATOM   3478  HG  LEU A 222      19.213  -0.385  37.359  1.00  0.95           H  
ATOM   3479 1HD1 LEU A 222      18.196  -2.613  37.337  1.00  0.95           H  
ATOM   3480 2HD1 LEU A 222      17.065  -1.355  36.804  1.00  0.95           H  
ATOM   3481 3HD1 LEU A 222      17.859  -2.423  35.619  1.00  0.95           H  
ATOM   3482 1HD2 LEU A 222      20.659  -2.231  36.905  1.00  0.95           H  
ATOM   3483 2HD2 LEU A 222      20.329  -2.087  35.175  1.00  0.95           H  
ATOM   3484 3HD2 LEU A 222      21.196  -0.798  36.039  1.00  0.95           H  
ATOM   3485  N   SER A 223      18.902   2.754  36.833  1.00  0.99           N  
ATOM   3486  CA  SER A 223      19.370   3.540  37.980  1.00  0.99           C  
ATOM   3487  C   SER A 223      18.241   4.290  38.673  1.00  0.99           C  
ATOM   3488  O   SER A 223      18.213   4.382  39.900  1.00  0.99           O  
ATOM   3489  CB  SER A 223      20.409   4.560  37.541  1.00  0.99           C  
ATOM   3490  OG  SER A 223      21.564   3.940  37.057  1.00  0.99           O  
ATOM   3491  H   SER A 223      19.342   2.921  35.937  1.00  0.99           H  
ATOM   3492  HA  SER A 223      19.825   2.856  38.697  1.00  0.99           H  
ATOM   3493 1HB  SER A 223      19.981   5.191  36.769  1.00  0.99           H  
ATOM   3494 2HB  SER A 223      20.661   5.204  38.380  1.00  0.99           H  
ATOM   3495  HG  SER A 223      21.261   3.395  36.300  1.00  0.99           H  
ATOM   3496  N   GLN A 224      17.293   4.807  37.891  1.00  1.02           N  
ATOM   3497  CA  GLN A 224      16.152   5.567  38.391  1.00  1.02           C  
ATOM   3498  C   GLN A 224      15.026   4.671  38.874  1.00  1.02           C  
ATOM   3499  O   GLN A 224      14.059   5.140  39.499  1.00  1.02           O  
ATOM   3500  CB  GLN A 224      15.579   6.440  37.270  1.00  1.02           C  
ATOM   3501  CG  GLN A 224      16.479   7.533  36.759  1.00  1.02           C  
ATOM   3502  CD  GLN A 224      16.676   8.625  37.776  1.00  1.02           C  
ATOM   3503  OE1 GLN A 224      15.710   9.216  38.256  1.00  1.02           O  
ATOM   3504  NE2 GLN A 224      17.906   8.902  38.127  1.00  1.02           N  
ATOM   3505  H   GLN A 224      17.386   4.695  36.880  1.00  1.02           H  
ATOM   3506  HA  GLN A 224      16.486   6.189  39.221  1.00  1.02           H  
ATOM   3507 1HB  GLN A 224      15.340   5.798  36.415  1.00  1.02           H  
ATOM   3508 2HB  GLN A 224      14.657   6.895  37.593  1.00  1.02           H  
ATOM   3509 1HG  GLN A 224      17.451   7.100  36.511  1.00  1.02           H  
ATOM   3510 2HG  GLN A 224      16.027   7.962  35.871  1.00  1.02           H  
ATOM   3511 1HE2 GLN A 224      18.072   9.613  38.808  1.00  1.02           H  
ATOM   3512 2HE2 GLN A 224      18.665   8.402  37.721  1.00  1.02           H  
ATOM   3513  N   ILE A 225      15.153   3.369  38.626  1.00  1.05           N  
ATOM   3514  CA  ILE A 225      14.080   2.458  38.921  1.00  1.05           C  
ATOM   3515  C   ILE A 225      13.954   2.373  40.434  1.00  1.05           C  
ATOM   3516  O   ILE A 225      12.886   2.094  40.962  1.00  1.05           O  
ATOM   3517  CB  ILE A 225      14.324   1.061  38.309  1.00  1.05           C  
ATOM   3518  CG1 ILE A 225      13.033   0.417  38.032  1.00  1.05           C  
ATOM   3519  CG2 ILE A 225      15.034   0.169  39.301  1.00  1.05           C  
ATOM   3520  CD1 ILE A 225      12.214   1.141  36.972  1.00  1.05           C  
ATOM   3521  H   ILE A 225      15.994   2.991  38.197  1.00  1.05           H  
ATOM   3522  HA  ILE A 225      13.160   2.852  38.503  1.00  1.05           H  
ATOM   3523  HB  ILE A 225      14.897   1.148  37.393  1.00  1.05           H  
ATOM   3524 1HG1 ILE A 225      13.210  -0.608  37.703  1.00  1.05           H  
ATOM   3525 2HG1 ILE A 225      12.491   0.400  38.909  1.00  1.05           H  
ATOM   3526 1HG2 ILE A 225      15.160  -0.803  38.843  1.00  1.05           H  
ATOM   3527 2HG2 ILE A 225      15.995   0.572  39.566  1.00  1.05           H  
ATOM   3528 3HG2 ILE A 225      14.434   0.069  40.200  1.00  1.05           H  
ATOM   3529 1HD1 ILE A 225      11.270   0.623  36.817  1.00  1.05           H  
ATOM   3530 2HD1 ILE A 225      12.019   2.160  37.297  1.00  1.05           H  
ATOM   3531 3HD1 ILE A 225      12.777   1.165  36.035  1.00  1.05           H  
ATOM   3532  N   LYS A 226      15.059   2.611  41.153  1.00  1.07           N  
ATOM   3533  CA  LYS A 226      15.033   2.578  42.609  1.00  1.07           C  
ATOM   3534  C   LYS A 226      14.073   3.619  43.186  1.00  1.07           C  
ATOM   3535  O   LYS A 226      13.487   3.423  44.246  1.00  1.07           O  
ATOM   3536  CB  LYS A 226      16.433   2.850  43.160  1.00  1.07           C  
ATOM   3537  CG  LYS A 226      16.914   4.307  42.976  1.00  1.07           C  
ATOM   3538  CD  LYS A 226      18.357   4.488  43.415  1.00  1.07           C  
ATOM   3539  CE  LYS A 226      18.817   5.912  43.293  1.00  1.07           C  
ATOM   3540  NZ  LYS A 226      20.259   6.069  43.659  1.00  1.07           N  
ATOM   3541  H   LYS A 226      15.922   2.829  40.670  1.00  1.07           H  
ATOM   3542  HA  LYS A 226      14.699   1.590  42.931  1.00  1.07           H  
ATOM   3543 1HB  LYS A 226      16.462   2.617  44.228  1.00  1.07           H  
ATOM   3544 2HB  LYS A 226      17.148   2.201  42.660  1.00  1.07           H  
ATOM   3545 1HG  LYS A 226      16.802   4.608  41.937  1.00  1.07           H  
ATOM   3546 2HG  LYS A 226      16.304   4.965  43.593  1.00  1.07           H  
ATOM   3547 1HD  LYS A 226      18.472   4.165  44.448  1.00  1.07           H  
ATOM   3548 2HD  LYS A 226      18.994   3.885  42.775  1.00  1.07           H  
ATOM   3549 1HE  LYS A 226      18.668   6.248  42.266  1.00  1.07           H  
ATOM   3550 2HE  LYS A 226      18.223   6.524  43.958  1.00  1.07           H  
ATOM   3551 1HZ  LYS A 226      20.521   7.037  43.567  1.00  1.07           H  
ATOM   3552 2HZ  LYS A 226      20.402   5.767  44.615  1.00  1.07           H  
ATOM   3553 3HZ  LYS A 226      20.827   5.503  43.040  1.00  1.07           H  
ATOM   3554  N   TYR A 227      13.833   4.717  42.473  1.00  1.10           N  
ATOM   3555  CA  TYR A 227      12.939   5.685  43.056  1.00  1.10           C  
ATOM   3556  C   TYR A 227      11.548   5.246  42.707  1.00  1.10           C  
ATOM   3557  O   TYR A 227      10.657   5.150  43.549  1.00  1.10           O  
ATOM   3558  CB  TYR A 227      13.170   7.062  42.474  1.00  1.10           C  
ATOM   3559  CG  TYR A 227      14.493   7.685  42.735  1.00  1.10           C  
ATOM   3560  CD1 TYR A 227      15.339   7.937  41.670  1.00  1.10           C  
ATOM   3561  CD2 TYR A 227      14.870   8.021  44.021  1.00  1.10           C  
ATOM   3562  CE1 TYR A 227      16.553   8.538  41.884  1.00  1.10           C  
ATOM   3563  CE2 TYR A 227      16.087   8.627  44.241  1.00  1.10           C  
ATOM   3564  CZ  TYR A 227      16.926   8.891  43.178  1.00  1.10           C  
ATOM   3565  OH  TYR A 227      18.141   9.489  43.397  1.00  1.10           O  
ATOM   3566  H   TYR A 227      14.241   4.868  41.554  1.00  1.10           H  
ATOM   3567  HA  TYR A 227      13.050   5.702  44.140  1.00  1.10           H  
ATOM   3568 1HB  TYR A 227      13.057   6.982  41.414  1.00  1.10           H  
ATOM   3569 2HB  TYR A 227      12.402   7.743  42.833  1.00  1.10           H  
ATOM   3570  HD1 TYR A 227      15.035   7.666  40.657  1.00  1.10           H  
ATOM   3571  HD2 TYR A 227      14.200   7.817  44.857  1.00  1.10           H  
ATOM   3572  HE1 TYR A 227      17.213   8.740  41.044  1.00  1.10           H  
ATOM   3573  HE2 TYR A 227      16.384   8.901  45.254  1.00  1.10           H  
ATOM   3574  HH  TYR A 227      18.545   9.706  42.553  1.00  1.10           H  
ATOM   3575  N   PHE A 228      11.414   4.864  41.451  1.00  1.14           N  
ATOM   3576  CA  PHE A 228      10.166   4.458  40.849  1.00  1.14           C  
ATOM   3577  C   PHE A 228       9.519   3.317  41.624  1.00  1.14           C  
ATOM   3578  O   PHE A 228       8.321   3.336  41.861  1.00  1.14           O  
ATOM   3579  CB  PHE A 228      10.452   4.061  39.415  1.00  1.14           C  
ATOM   3580  CG  PHE A 228       9.325   3.667  38.589  1.00  1.14           C  
ATOM   3581  CD1 PHE A 228       8.513   4.617  38.020  1.00  1.14           C  
ATOM   3582  CD2 PHE A 228       9.079   2.343  38.341  1.00  1.14           C  
ATOM   3583  CE1 PHE A 228       7.477   4.240  37.232  1.00  1.14           C  
ATOM   3584  CE2 PHE A 228       8.038   1.957  37.548  1.00  1.14           C  
ATOM   3585  CZ  PHE A 228       7.231   2.910  36.991  1.00  1.14           C  
ATOM   3586  H   PHE A 228      12.238   4.906  40.850  1.00  1.14           H  
ATOM   3587  HA  PHE A 228       9.486   5.311  40.854  1.00  1.14           H  
ATOM   3588 1HB  PHE A 228      10.970   4.879  38.922  1.00  1.14           H  
ATOM   3589 2HB  PHE A 228      11.130   3.226  39.435  1.00  1.14           H  
ATOM   3590  HD1 PHE A 228       8.707   5.677  38.207  1.00  1.14           H  
ATOM   3591  HD2 PHE A 228       9.729   1.600  38.783  1.00  1.14           H  
ATOM   3592  HE1 PHE A 228       6.846   4.990  36.803  1.00  1.14           H  
ATOM   3593  HE2 PHE A 228       7.850   0.900  37.362  1.00  1.14           H  
ATOM   3594  HZ  PHE A 228       6.395   2.614  36.360  1.00  1.14           H  
ATOM   3595  N   LEU A 229      10.310   2.309  41.989  1.00  1.20           N  
ATOM   3596  CA  LEU A 229       9.803   1.134  42.683  1.00  1.20           C  
ATOM   3597  C   LEU A 229       9.809   1.238  44.205  1.00  1.20           C  
ATOM   3598  O   LEU A 229       9.395   0.290  44.872  1.00  1.20           O  
ATOM   3599  CB  LEU A 229      10.636  -0.086  42.303  1.00  1.20           C  
ATOM   3600  CG  LEU A 229      10.610  -0.419  40.846  1.00  1.20           C  
ATOM   3601  CD1 LEU A 229      11.544  -1.572  40.579  1.00  1.20           C  
ATOM   3602  CD2 LEU A 229       9.223  -0.748  40.408  1.00  1.20           C  
ATOM   3603  H   LEU A 229      11.297   2.345  41.751  1.00  1.20           H  
ATOM   3604  HA  LEU A 229       8.778   0.978  42.358  1.00  1.20           H  
ATOM   3605 1HB  LEU A 229      11.676   0.104  42.586  1.00  1.20           H  
ATOM   3606 2HB  LEU A 229      10.275  -0.949  42.859  1.00  1.20           H  
ATOM   3607  HG  LEU A 229      10.944   0.438  40.310  1.00  1.20           H  
ATOM   3608 1HD1 LEU A 229      11.546  -1.802  39.515  1.00  1.20           H  
ATOM   3609 2HD1 LEU A 229      12.553  -1.312  40.900  1.00  1.20           H  
ATOM   3610 3HD1 LEU A 229      11.201  -2.427  41.123  1.00  1.20           H  
ATOM   3611 1HD2 LEU A 229       9.220  -0.968  39.339  1.00  1.20           H  
ATOM   3612 2HD2 LEU A 229       8.881  -1.617  40.959  1.00  1.20           H  
ATOM   3613 3HD2 LEU A 229       8.567   0.104  40.605  1.00  1.20           H  
ATOM   3614  N   GLY A 230      10.287   2.350  44.774  1.00  1.30           N  
ATOM   3615  CA  GLY A 230      10.295   2.446  46.228  1.00  1.30           C  
ATOM   3616  C   GLY A 230      11.479   1.817  46.976  1.00  1.30           C  
ATOM   3617  O   GLY A 230      11.256   1.043  47.912  1.00  1.30           O  
ATOM   3618  H   GLY A 230      10.589   3.148  44.217  1.00  1.30           H  
ATOM   3619 1HA  GLY A 230      10.236   3.500  46.497  1.00  1.30           H  
ATOM   3620 2HA  GLY A 230       9.384   1.980  46.592  1.00  1.30           H  
ATOM   3621  N   TYR A 231      12.730   2.117  46.599  1.00  1.43           N  
ATOM   3622  CA  TYR A 231      13.858   1.509  47.316  1.00  1.43           C  
ATOM   3623  C   TYR A 231      15.175   2.318  47.222  1.00  1.43           C  
ATOM   3624  O   TYR A 231      15.229   3.385  46.614  1.00  1.43           O  
ATOM   3625  CB  TYR A 231      14.031   0.077  46.791  1.00  1.43           C  
ATOM   3626  CG  TYR A 231      14.974  -0.781  47.585  1.00  1.43           C  
ATOM   3627  CD1 TYR A 231      14.692  -1.063  48.907  1.00  1.43           C  
ATOM   3628  CD2 TYR A 231      16.117  -1.277  47.001  1.00  1.43           C  
ATOM   3629  CE1 TYR A 231      15.575  -1.814  49.644  1.00  1.43           C  
ATOM   3630  CE2 TYR A 231      16.995  -2.027  47.737  1.00  1.43           C  
ATOM   3631  CZ  TYR A 231      16.730  -2.292  49.059  1.00  1.43           C  
ATOM   3632  OH  TYR A 231      17.621  -3.039  49.802  1.00  1.43           O  
ATOM   3633  H   TYR A 231      12.908   2.725  45.804  1.00  1.43           H  
ATOM   3634  HA  TYR A 231      13.592   1.452  48.371  1.00  1.43           H  
ATOM   3635 1HB  TYR A 231      13.071  -0.385  46.784  1.00  1.43           H  
ATOM   3636 2HB  TYR A 231      14.386   0.109  45.759  1.00  1.43           H  
ATOM   3637  HD1 TYR A 231      13.780  -0.675  49.367  1.00  1.43           H  
ATOM   3638  HD2 TYR A 231      16.318  -1.062  45.962  1.00  1.43           H  
ATOM   3639  HE1 TYR A 231      15.365  -2.022  50.688  1.00  1.43           H  
ATOM   3640  HE2 TYR A 231      17.906  -2.413  47.282  1.00  1.43           H  
ATOM   3641  HH  TYR A 231      18.451  -3.115  49.320  1.00  1.43           H  
ATOM   3642  N   SER A 232      16.231   1.812  47.867  1.00  1.59           N  
ATOM   3643  CA  SER A 232      17.544   2.444  47.879  1.00  1.59           C  
ATOM   3644  C   SER A 232      18.637   1.408  47.648  1.00  1.59           C  
ATOM   3645  O   SER A 232      18.770   0.438  48.391  1.00  1.59           O  
ATOM   3646  CB  SER A 232      17.782   3.136  49.202  1.00  1.59           C  
ATOM   3647  OG  SER A 232      19.067   3.700  49.241  1.00  1.59           O  
ATOM   3648  H   SER A 232      16.125   0.945  48.371  1.00  1.59           H  
ATOM   3649  HA  SER A 232      17.589   3.178  47.074  1.00  1.59           H  
ATOM   3650 1HB  SER A 232      17.033   3.915  49.348  1.00  1.59           H  
ATOM   3651 2HB  SER A 232      17.673   2.414  50.012  1.00  1.59           H  
ATOM   3652  HG  SER A 232      19.677   2.986  49.016  1.00  1.59           H  
ATOM   3653  N   ILE A 233      19.416   1.634  46.604  1.00  1.76           N  
ATOM   3654  CA  ILE A 233      20.455   0.717  46.159  1.00  1.76           C  
ATOM   3655  C   ILE A 233      21.809   1.394  46.062  1.00  1.76           C  
ATOM   3656  O   ILE A 233      21.899   2.623  46.106  1.00  1.76           O  
ATOM   3657  CB  ILE A 233      20.101   0.192  44.773  1.00  1.76           C  
ATOM   3658  CG1 ILE A 233      20.065   1.329  43.823  1.00  1.76           C  
ATOM   3659  CG2 ILE A 233      18.775  -0.512  44.792  1.00  1.76           C  
ATOM   3660  CD1 ILE A 233      19.923   0.909  42.412  1.00  1.76           C  
ATOM   3661  H   ILE A 233      19.253   2.472  46.069  1.00  1.76           H  
ATOM   3662  HA  ILE A 233      20.526  -0.112  46.863  1.00  1.76           H  
ATOM   3663  HB  ILE A 233      20.875  -0.468  44.437  1.00  1.76           H  
ATOM   3664 1HG1 ILE A 233      19.248   1.960  44.088  1.00  1.76           H  
ATOM   3665 2HG1 ILE A 233      20.995   1.895  43.917  1.00  1.76           H  
ATOM   3666 1HG2 ILE A 233      18.545  -0.870  43.812  1.00  1.76           H  
ATOM   3667 2HG2 ILE A 233      18.827  -1.350  45.476  1.00  1.76           H  
ATOM   3668 3HG2 ILE A 233      18.004   0.183  45.108  1.00  1.76           H  
ATOM   3669 1HD1 ILE A 233      19.913   1.782  41.757  1.00  1.76           H  
ATOM   3670 2HD1 ILE A 233      20.767   0.270  42.167  1.00  1.76           H  
ATOM   3671 3HD1 ILE A 233      19.002   0.365  42.292  1.00  1.76           H  
ATOM   3672  N   ALA A 234      22.868   0.599  45.924  1.00  1.87           N  
ATOM   3673  CA  ALA A 234      24.194   1.169  45.740  1.00  1.87           C  
ATOM   3674  C   ALA A 234      24.224   2.011  44.474  1.00  1.87           C  
ATOM   3675  O   ALA A 234      23.714   1.593  43.436  1.00  1.87           O  
ATOM   3676  CB  ALA A 234      25.239   0.071  45.654  1.00  1.87           C  
ATOM   3677  H   ALA A 234      22.751  -0.405  45.920  1.00  1.87           H  
ATOM   3678  HA  ALA A 234      24.413   1.817  46.589  1.00  1.87           H  
ATOM   3679 1HB  ALA A 234      26.224   0.517  45.526  1.00  1.87           H  
ATOM   3680 2HB  ALA A 234      25.224  -0.520  46.570  1.00  1.87           H  
ATOM   3681 3HB  ALA A 234      25.018  -0.574  44.802  1.00  1.87           H  
ATOM   3682  N   ARG A 235      24.900   3.154  44.547  1.00  1.91           N  
ATOM   3683  CA  ARG A 235      25.052   4.070  43.418  1.00  1.91           C  
ATOM   3684  C   ARG A 235      25.715   3.439  42.188  1.00  1.91           C  
ATOM   3685  O   ARG A 235      25.125   3.394  41.107  1.00  1.91           O  
ATOM   3686  CB  ARG A 235      25.865   5.273  43.905  1.00  1.91           C  
ATOM   3687  CG  ARG A 235      26.196   6.370  42.905  1.00  1.91           C  
ATOM   3688  CD  ARG A 235      27.014   7.469  43.571  1.00  1.91           C  
ATOM   3689  NE  ARG A 235      28.326   6.998  44.041  1.00  1.91           N  
ATOM   3690  CZ  ARG A 235      29.068   7.607  45.000  1.00  1.91           C  
ATOM   3691  NH1 ARG A 235      28.626   8.700  45.583  1.00  1.91           N  
ATOM   3692  NH2 ARG A 235      30.241   7.100  45.359  1.00  1.91           N  
ATOM   3693  H   ARG A 235      25.294   3.418  45.438  1.00  1.91           H  
ATOM   3694  HA  ARG A 235      24.058   4.413  43.129  1.00  1.91           H  
ATOM   3695 1HB  ARG A 235      25.332   5.746  44.727  1.00  1.91           H  
ATOM   3696 2HB  ARG A 235      26.814   4.920  44.304  1.00  1.91           H  
ATOM   3697 1HG  ARG A 235      26.781   5.953  42.081  1.00  1.91           H  
ATOM   3698 2HG  ARG A 235      25.278   6.806  42.513  1.00  1.91           H  
ATOM   3699 1HD  ARG A 235      27.183   8.273  42.863  1.00  1.91           H  
ATOM   3700 2HD  ARG A 235      26.466   7.856  44.428  1.00  1.91           H  
ATOM   3701  HE  ARG A 235      28.701   6.163  43.614  1.00  1.91           H  
ATOM   3702 1HH1 ARG A 235      27.734   9.090  45.311  1.00  1.91           H  
ATOM   3703 2HH1 ARG A 235      29.179   9.151  46.299  1.00  1.91           H  
ATOM   3704 1HH2 ARG A 235      30.588   6.260  44.919  1.00  1.91           H  
ATOM   3705 2HH2 ARG A 235      30.791   7.555  46.077  1.00  1.91           H  
ATOM   3706  N   SER A 236      26.929   2.925  42.382  1.00  1.87           N  
ATOM   3707  CA  SER A 236      27.746   2.333  41.325  1.00  1.87           C  
ATOM   3708  C   SER A 236      27.721   3.171  40.031  1.00  1.87           C  
ATOM   3709  O   SER A 236      27.505   4.385  40.065  1.00  1.87           O  
ATOM   3710  CB  SER A 236      27.273   0.906  41.061  1.00  1.87           C  
ATOM   3711  OG  SER A 236      28.109   0.253  40.136  1.00  1.87           O  
ATOM   3712  H   SER A 236      27.314   2.966  43.311  1.00  1.87           H  
ATOM   3713  HA  SER A 236      28.778   2.290  41.676  1.00  1.87           H  
ATOM   3714 1HB  SER A 236      27.250   0.348  41.994  1.00  1.87           H  
ATOM   3715 2HB  SER A 236      26.261   0.937  40.680  1.00  1.87           H  
ATOM   3716  HG  SER A 236      28.978   0.202  40.564  1.00  1.87           H  
ATOM   3717  N   SER A 237      28.012   2.514  38.906  1.00  1.77           N  
ATOM   3718  CA  SER A 237      27.968   3.087  37.581  1.00  1.77           C  
ATOM   3719  C   SER A 237      27.836   1.948  36.579  1.00  1.77           C  
ATOM   3720  O   SER A 237      27.818   2.169  35.367  1.00  1.77           O  
ATOM   3721  CB  SER A 237      29.187   3.964  37.333  1.00  1.77           C  
ATOM   3722  OG  SER A 237      30.391   3.246  37.412  1.00  1.77           O  
ATOM   3723  H   SER A 237      28.205   1.534  38.974  1.00  1.77           H  
ATOM   3724  HA  SER A 237      27.080   3.715  37.500  1.00  1.77           H  
ATOM   3725 1HB  SER A 237      29.109   4.438  36.356  1.00  1.77           H  
ATOM   3726 2HB  SER A 237      29.200   4.763  38.074  1.00  1.77           H  
ATOM   3727  HG  SER A 237      31.073   3.908  37.661  1.00  1.77           H  
ATOM   3728  N   LYS A 238      27.777   0.719  37.116  1.00  1.65           N  
ATOM   3729  CA  LYS A 238      27.733  -0.506  36.295  1.00  1.65           C  
ATOM   3730  C   LYS A 238      26.404  -1.257  36.439  1.00  1.65           C  
ATOM   3731  O   LYS A 238      25.899  -1.425  37.553  1.00  1.65           O  
ATOM   3732  CB  LYS A 238      28.890  -1.415  36.725  1.00  1.65           C  
ATOM   3733  CG  LYS A 238      30.278  -0.816  36.492  1.00  1.65           C  
ATOM   3734  CD  LYS A 238      31.385  -1.737  37.006  1.00  1.65           C  
ATOM   3735  CE  LYS A 238      32.763  -1.102  36.836  1.00  1.65           C  
ATOM   3736  NZ  LYS A 238      33.847  -1.960  37.405  1.00  1.65           N  
ATOM   3737  H   LYS A 238      27.797   0.640  38.135  1.00  1.65           H  
ATOM   3738  HA  LYS A 238      27.857  -0.233  35.244  1.00  1.65           H  
ATOM   3739 1HB  LYS A 238      28.807  -1.634  37.781  1.00  1.65           H  
ATOM   3740 2HB  LYS A 238      28.837  -2.360  36.178  1.00  1.65           H  
ATOM   3741 1HG  LYS A 238      30.417  -0.661  35.422  1.00  1.65           H  
ATOM   3742 2HG  LYS A 238      30.356   0.152  36.990  1.00  1.65           H  
ATOM   3743 1HD  LYS A 238      31.220  -1.964  38.059  1.00  1.65           H  
ATOM   3744 2HD  LYS A 238      31.362  -2.669  36.440  1.00  1.65           H  
ATOM   3745 1HE  LYS A 238      32.954  -0.955  35.783  1.00  1.65           H  
ATOM   3746 2HE  LYS A 238      32.775  -0.133  37.335  1.00  1.65           H  
ATOM   3747 1HZ  LYS A 238      34.742  -1.508  37.269  1.00  1.65           H  
ATOM   3748 2HZ  LYS A 238      33.687  -2.098  38.393  1.00  1.65           H  
ATOM   3749 3HZ  LYS A 238      33.845  -2.854  36.935  1.00  1.65           H  
ATOM   3750  N   ILE A 239      25.873  -1.798  35.338  1.00  1.53           N  
ATOM   3751  CA  ILE A 239      24.601  -2.509  35.398  1.00  1.53           C  
ATOM   3752  C   ILE A 239      24.580  -3.688  36.326  1.00  1.53           C  
ATOM   3753  O   ILE A 239      23.625  -3.848  37.068  1.00  1.53           O  
ATOM   3754  CB  ILE A 239      24.213  -3.062  34.025  1.00  1.53           C  
ATOM   3755  CG1 ILE A 239      23.902  -1.983  33.070  1.00  1.53           C  
ATOM   3756  CG2 ILE A 239      23.058  -3.997  34.120  1.00  1.53           C  
ATOM   3757  CD1 ILE A 239      22.723  -1.181  33.396  1.00  1.53           C  
ATOM   3758  H   ILE A 239      26.330  -1.705  34.428  1.00  1.53           H  
ATOM   3759  HA  ILE A 239      23.838  -1.805  35.722  1.00  1.53           H  
ATOM   3760  HB  ILE A 239      25.056  -3.617  33.624  1.00  1.53           H  
ATOM   3761 1HG1 ILE A 239      24.743  -1.309  32.999  1.00  1.53           H  
ATOM   3762 2HG1 ILE A 239      23.736  -2.443  32.135  1.00  1.53           H  
ATOM   3763 1HG2 ILE A 239      22.836  -4.391  33.130  1.00  1.53           H  
ATOM   3764 2HG2 ILE A 239      23.301  -4.819  34.791  1.00  1.53           H  
ATOM   3765 3HG2 ILE A 239      22.202  -3.460  34.494  1.00  1.53           H  
ATOM   3766 1HD1 ILE A 239      22.588  -0.461  32.610  1.00  1.53           H  
ATOM   3767 2HD1 ILE A 239      21.851  -1.823  33.442  1.00  1.53           H  
ATOM   3768 3HD1 ILE A 239      22.869  -0.678  34.348  1.00  1.53           H  
ATOM   3769  N   VAL A 240      25.629  -4.492  36.328  1.00  1.42           N  
ATOM   3770  CA  VAL A 240      25.601  -5.686  37.151  1.00  1.42           C  
ATOM   3771  C   VAL A 240      25.263  -5.404  38.630  1.00  1.42           C  
ATOM   3772  O   VAL A 240      24.201  -5.846  39.068  1.00  1.42           O  
ATOM   3773  CB  VAL A 240      26.892  -6.506  36.947  1.00  1.42           C  
ATOM   3774  CG1 VAL A 240      26.956  -7.651  37.964  1.00  1.42           C  
ATOM   3775  CG2 VAL A 240      26.891  -7.033  35.519  1.00  1.42           C  
ATOM   3776  H   VAL A 240      26.415  -4.295  35.725  1.00  1.42           H  
ATOM   3777  HA  VAL A 240      24.801  -6.320  36.768  1.00  1.42           H  
ATOM   3778  HB  VAL A 240      27.758  -5.890  37.065  1.00  1.42           H  
ATOM   3779 1HG1 VAL A 240      27.862  -8.232  37.804  1.00  1.42           H  
ATOM   3780 2HG1 VAL A 240      26.963  -7.261  38.980  1.00  1.42           H  
ATOM   3781 3HG1 VAL A 240      26.088  -8.300  37.844  1.00  1.42           H  
ATOM   3782 1HG2 VAL A 240      27.798  -7.612  35.338  1.00  1.42           H  
ATOM   3783 2HG2 VAL A 240      26.017  -7.665  35.364  1.00  1.42           H  
ATOM   3784 3HG2 VAL A 240      26.856  -6.191  34.831  1.00  1.42           H  
ATOM   3785  N   PRO A 241      26.079  -4.681  39.435  1.00  1.34           N  
ATOM   3786  CA  PRO A 241      25.764  -4.389  40.820  1.00  1.34           C  
ATOM   3787  C   PRO A 241      24.496  -3.551  40.996  1.00  1.34           C  
ATOM   3788  O   PRO A 241      23.836  -3.642  42.043  1.00  1.34           O  
ATOM   3789  CB  PRO A 241      27.008  -3.622  41.287  1.00  1.34           C  
ATOM   3790  CG  PRO A 241      27.633  -3.093  40.031  1.00  1.34           C  
ATOM   3791  CD  PRO A 241      27.366  -4.138  38.996  1.00  1.34           C  
ATOM   3792  HA  PRO A 241      25.676  -5.340  41.365  1.00  1.34           H  
ATOM   3793 1HB  PRO A 241      26.710  -2.814  41.974  1.00  1.34           H  
ATOM   3794 2HB  PRO A 241      27.675  -4.293  41.849  1.00  1.34           H  
ATOM   3795 1HG  PRO A 241      27.169  -2.131  39.762  1.00  1.34           H  
ATOM   3796 2HG  PRO A 241      28.703  -2.898  40.180  1.00  1.34           H  
ATOM   3797 1HD  PRO A 241      27.315  -3.662  38.032  1.00  1.34           H  
ATOM   3798 2HD  PRO A 241      28.147  -4.899  39.057  1.00  1.34           H  
ATOM   3799  N   ILE A 242      24.095  -2.778  39.974  1.00  1.28           N  
ATOM   3800  CA  ILE A 242      22.861  -2.024  40.122  1.00  1.28           C  
ATOM   3801  C   ILE A 242      21.692  -3.013  40.090  1.00  1.28           C  
ATOM   3802  O   ILE A 242      20.851  -3.017  40.991  1.00  1.28           O  
ATOM   3803  CB  ILE A 242      22.739  -0.934  39.036  1.00  1.28           C  
ATOM   3804  CG1 ILE A 242      23.825   0.131  39.235  1.00  1.28           C  
ATOM   3805  CG2 ILE A 242      21.416  -0.284  39.097  1.00  1.28           C  
ATOM   3806  CD1 ILE A 242      23.974   1.099  38.067  1.00  1.28           C  
ATOM   3807  H   ILE A 242      24.640  -2.665  39.114  1.00  1.28           H  
ATOM   3808  HA  ILE A 242      22.864  -1.529  41.092  1.00  1.28           H  
ATOM   3809  HB  ILE A 242      22.882  -1.393  38.059  1.00  1.28           H  
ATOM   3810 1HG1 ILE A 242      23.589   0.716  40.131  1.00  1.28           H  
ATOM   3811 2HG1 ILE A 242      24.771  -0.372  39.399  1.00  1.28           H  
ATOM   3812 1HG2 ILE A 242      21.341   0.473  38.316  1.00  1.28           H  
ATOM   3813 2HG2 ILE A 242      20.671  -1.031  38.962  1.00  1.28           H  
ATOM   3814 3HG2 ILE A 242      21.292   0.180  40.045  1.00  1.28           H  
ATOM   3815 1HD1 ILE A 242      24.767   1.817  38.298  1.00  1.28           H  
ATOM   3816 2HD1 ILE A 242      24.231   0.553  37.165  1.00  1.28           H  
ATOM   3817 3HD1 ILE A 242      23.037   1.631  37.910  1.00  1.28           H  
ATOM   3818  N   VAL A 243      21.690  -3.914  39.106  1.00  1.23           N  
ATOM   3819  CA  VAL A 243      20.635  -4.911  38.978  1.00  1.23           C  
ATOM   3820  C   VAL A 243      20.604  -5.838  40.172  1.00  1.23           C  
ATOM   3821  O   VAL A 243      19.531  -6.136  40.701  1.00  1.23           O  
ATOM   3822  CB  VAL A 243      20.812  -5.793  37.725  1.00  1.23           C  
ATOM   3823  CG1 VAL A 243      19.831  -6.911  37.776  1.00  1.23           C  
ATOM   3824  CG2 VAL A 243      20.591  -5.013  36.497  1.00  1.23           C  
ATOM   3825  H   VAL A 243      22.432  -3.893  38.412  1.00  1.23           H  
ATOM   3826  HA  VAL A 243      19.680  -4.395  38.907  1.00  1.23           H  
ATOM   3827  HB  VAL A 243      21.822  -6.215  37.720  1.00  1.23           H  
ATOM   3828 1HG1 VAL A 243      19.958  -7.549  36.903  1.00  1.23           H  
ATOM   3829 2HG1 VAL A 243      20.012  -7.484  38.674  1.00  1.23           H  
ATOM   3830 3HG1 VAL A 243      18.818  -6.511  37.791  1.00  1.23           H  
ATOM   3831 1HG2 VAL A 243      20.721  -5.656  35.630  1.00  1.23           H  
ATOM   3832 2HG2 VAL A 243      19.587  -4.598  36.498  1.00  1.23           H  
ATOM   3833 3HG2 VAL A 243      21.311  -4.236  36.471  1.00  1.23           H  
ATOM   3834  N   GLU A 244      21.778  -6.294  40.614  1.00  1.20           N  
ATOM   3835  CA  GLU A 244      21.827  -7.202  41.746  1.00  1.20           C  
ATOM   3836  C   GLU A 244      21.244  -6.558  43.002  1.00  1.20           C  
ATOM   3837  O   GLU A 244      20.505  -7.206  43.747  1.00  1.20           O  
ATOM   3838  CB  GLU A 244      23.274  -7.647  41.998  1.00  1.20           C  
ATOM   3839  CG  GLU A 244      23.850  -8.601  40.931  1.00  1.20           C  
ATOM   3840  CD  GLU A 244      25.323  -8.908  41.130  1.00  1.20           C  
ATOM   3841  OE1 GLU A 244      25.935  -8.298  41.977  1.00  1.20           O  
ATOM   3842  OE2 GLU A 244      25.831  -9.756  40.431  1.00  1.20           O  
ATOM   3843  H   GLU A 244      22.641  -6.020  40.142  1.00  1.20           H  
ATOM   3844  HA  GLU A 244      21.230  -8.081  41.506  1.00  1.20           H  
ATOM   3845 1HB  GLU A 244      23.911  -6.767  42.033  1.00  1.20           H  
ATOM   3846 2HB  GLU A 244      23.342  -8.138  42.967  1.00  1.20           H  
ATOM   3847 1HG  GLU A 244      23.291  -9.535  40.966  1.00  1.20           H  
ATOM   3848 2HG  GLU A 244      23.703  -8.163  39.947  1.00  1.20           H  
ATOM   3849  N   SER A 245      21.523  -5.265  43.219  1.00  1.19           N  
ATOM   3850  CA  SER A 245      20.989  -4.560  44.380  1.00  1.19           C  
ATOM   3851  C   SER A 245      19.464  -4.436  44.300  1.00  1.19           C  
ATOM   3852  O   SER A 245      18.748  -4.607  45.295  1.00  1.19           O  
ATOM   3853  CB  SER A 245      21.594  -3.177  44.452  1.00  1.19           C  
ATOM   3854  OG  SER A 245      22.975  -3.228  44.669  1.00  1.19           O  
ATOM   3855  H   SER A 245      22.155  -4.762  42.594  1.00  1.19           H  
ATOM   3856  HA  SER A 245      21.250  -5.120  45.277  1.00  1.19           H  
ATOM   3857 1HB  SER A 245      21.388  -2.638  43.526  1.00  1.19           H  
ATOM   3858 2HB  SER A 245      21.122  -2.637  45.264  1.00  1.19           H  
ATOM   3859  HG  SER A 245      23.368  -3.476  43.795  1.00  1.19           H  
ATOM   3860  N   ILE A 246      18.968  -4.147  43.099  1.00  1.20           N  
ATOM   3861  CA  ILE A 246      17.542  -3.989  42.849  1.00  1.20           C  
ATOM   3862  C   ILE A 246      16.799  -5.301  43.069  1.00  1.20           C  
ATOM   3863  O   ILE A 246      15.773  -5.334  43.745  1.00  1.20           O  
ATOM   3864  CB  ILE A 246      17.340  -3.477  41.416  1.00  1.20           C  
ATOM   3865  CG1 ILE A 246      17.885  -2.077  41.333  1.00  1.20           C  
ATOM   3866  CG2 ILE A 246      15.872  -3.487  41.016  1.00  1.20           C  
ATOM   3867  CD1 ILE A 246      18.071  -1.592  39.968  1.00  1.20           C  
ATOM   3868  H   ILE A 246      19.618  -3.998  42.323  1.00  1.20           H  
ATOM   3869  HA  ILE A 246      17.149  -3.249  43.544  1.00  1.20           H  
ATOM   3870  HB  ILE A 246      17.907  -4.104  40.732  1.00  1.20           H  
ATOM   3871 1HG1 ILE A 246      17.186  -1.410  41.833  1.00  1.20           H  
ATOM   3872 2HG1 ILE A 246      18.834  -2.035  41.850  1.00  1.20           H  
ATOM   3873 1HG2 ILE A 246      15.774  -3.118  39.997  1.00  1.20           H  
ATOM   3874 2HG2 ILE A 246      15.483  -4.503  41.075  1.00  1.20           H  
ATOM   3875 3HG2 ILE A 246      15.316  -2.840  41.686  1.00  1.20           H  
ATOM   3876 1HD1 ILE A 246      18.450  -0.570  39.980  1.00  1.20           H  
ATOM   3877 2HD1 ILE A 246      18.781  -2.239  39.481  1.00  1.20           H  
ATOM   3878 3HD1 ILE A 246      17.147  -1.625  39.446  1.00  1.20           H  
ATOM   3879  N   ILE A 247      17.328  -6.395  42.526  1.00  1.23           N  
ATOM   3880  CA  ILE A 247      16.681  -7.686  42.707  1.00  1.23           C  
ATOM   3881  C   ILE A 247      16.733  -8.149  44.155  1.00  1.23           C  
ATOM   3882  O   ILE A 247      15.720  -8.565  44.721  1.00  1.23           O  
ATOM   3883  CB  ILE A 247      17.327  -8.776  41.845  1.00  1.23           C  
ATOM   3884  CG1 ILE A 247      17.090  -8.503  40.372  1.00  1.23           C  
ATOM   3885  CG2 ILE A 247      16.767 -10.138  42.242  1.00  1.23           C  
ATOM   3886  CD1 ILE A 247      17.915  -9.389  39.484  1.00  1.23           C  
ATOM   3887  H   ILE A 247      18.180  -6.322  41.970  1.00  1.23           H  
ATOM   3888  HA  ILE A 247      15.637  -7.588  42.417  1.00  1.23           H  
ATOM   3889  HB  ILE A 247      18.410  -8.762  42.004  1.00  1.23           H  
ATOM   3890 1HG1 ILE A 247      16.038  -8.654  40.141  1.00  1.23           H  
ATOM   3891 2HG1 ILE A 247      17.348  -7.463  40.160  1.00  1.23           H  
ATOM   3892 1HG2 ILE A 247      17.237 -10.913  41.640  1.00  1.23           H  
ATOM   3893 2HG2 ILE A 247      16.970 -10.325  43.295  1.00  1.23           H  
ATOM   3894 3HG2 ILE A 247      15.690 -10.149  42.073  1.00  1.23           H  
ATOM   3895 1HD1 ILE A 247      17.715  -9.149  38.440  1.00  1.23           H  
ATOM   3896 2HD1 ILE A 247      18.969  -9.233  39.703  1.00  1.23           H  
ATOM   3897 3HD1 ILE A 247      17.659 -10.428  39.672  1.00  1.23           H  
ATOM   3898  N   ALA A 248      17.911  -8.060  44.775  1.00  1.27           N  
ATOM   3899  CA  ALA A 248      18.086  -8.504  46.150  1.00  1.27           C  
ATOM   3900  C   ALA A 248      17.163  -7.763  47.105  1.00  1.27           C  
ATOM   3901  O   ALA A 248      16.630  -8.343  48.053  1.00  1.27           O  
ATOM   3902  CB  ALA A 248      19.526  -8.293  46.569  1.00  1.27           C  
ATOM   3903  H   ALA A 248      18.725  -7.693  44.284  1.00  1.27           H  
ATOM   3904  HA  ALA A 248      17.846  -9.564  46.197  1.00  1.27           H  
ATOM   3905 1HB  ALA A 248      19.665  -8.647  47.587  1.00  1.27           H  
ATOM   3906 2HB  ALA A 248      20.183  -8.843  45.895  1.00  1.27           H  
ATOM   3907 3HB  ALA A 248      19.762  -7.228  46.514  1.00  1.27           H  
ATOM   3908  N   GLY A 249      16.939  -6.485  46.836  1.00  1.30           N  
ATOM   3909  CA  GLY A 249      16.098  -5.655  47.666  1.00  1.30           C  
ATOM   3910  C   GLY A 249      14.627  -5.692  47.281  1.00  1.30           C  
ATOM   3911  O   GLY A 249      13.831  -4.940  47.837  1.00  1.30           O  
ATOM   3912  H   GLY A 249      17.410  -6.037  46.049  1.00  1.30           H  
ATOM   3913 1HA  GLY A 249      16.214  -5.944  48.708  1.00  1.30           H  
ATOM   3914 2HA  GLY A 249      16.453  -4.641  47.580  1.00  1.30           H  
ATOM   3915  N   ALA A 250      14.231  -6.571  46.357  1.00  1.32           N  
ATOM   3916  CA  ALA A 250      12.844  -6.605  45.901  1.00  1.32           C  
ATOM   3917  C   ALA A 250      11.875  -6.843  47.050  1.00  1.32           C  
ATOM   3918  O   ALA A 250      10.800  -6.243  47.110  1.00  1.32           O  
ATOM   3919  CB  ALA A 250      12.679  -7.668  44.840  1.00  1.32           C  
ATOM   3920  H   ALA A 250      14.901  -7.207  45.923  1.00  1.32           H  
ATOM   3921  HA  ALA A 250      12.605  -5.654  45.469  1.00  1.32           H  
ATOM   3922 1HB  ALA A 250      11.654  -7.667  44.482  1.00  1.32           H  
ATOM   3923 2HB  ALA A 250      13.361  -7.453  44.014  1.00  1.32           H  
ATOM   3924 3HB  ALA A 250      12.920  -8.643  45.265  1.00  1.32           H  
ATOM   3925  N   ASP A 251      12.285  -7.654  48.020  1.00  1.34           N  
ATOM   3926  CA  ASP A 251      11.458  -7.965  49.180  1.00  1.34           C  
ATOM   3927  C   ASP A 251      11.188  -6.737  50.058  1.00  1.34           C  
ATOM   3928  O   ASP A 251      10.301  -6.764  50.913  1.00  1.34           O  
ATOM   3929  CB  ASP A 251      12.114  -9.052  50.030  1.00  1.34           C  
ATOM   3930  CG  ASP A 251      12.094 -10.440  49.370  1.00  1.34           C  
ATOM   3931  OD1 ASP A 251      11.401 -10.613  48.392  1.00  1.34           O  
ATOM   3932  OD2 ASP A 251      12.762 -11.316  49.865  1.00  1.34           O  
ATOM   3933  H   ASP A 251      13.194  -8.088  47.933  1.00  1.34           H  
ATOM   3934  HA  ASP A 251      10.499  -8.339  48.823  1.00  1.34           H  
ATOM   3935 1HB  ASP A 251      13.151  -8.775  50.230  1.00  1.34           H  
ATOM   3936 2HB  ASP A 251      11.603  -9.114  50.990  1.00  1.34           H  
ATOM   3937  N   LYS A 252      12.009  -5.697  49.902  1.00  1.35           N  
ATOM   3938  CA  LYS A 252      11.918  -4.481  50.684  1.00  1.35           C  
ATOM   3939  C   LYS A 252      11.299  -3.304  49.914  1.00  1.35           C  
ATOM   3940  O   LYS A 252      11.296  -2.174  50.422  1.00  1.35           O  
ATOM   3941  CB  LYS A 252      13.315  -4.096  51.163  1.00  1.35           C  
ATOM   3942  CG  LYS A 252      13.967  -5.096  52.112  1.00  1.35           C  
ATOM   3943  CD  LYS A 252      15.347  -4.612  52.555  1.00  1.35           C  
ATOM   3944  CE  LYS A 252      16.012  -5.599  53.506  1.00  1.35           C  
ATOM   3945  NZ  LYS A 252      17.376  -5.150  53.908  1.00  1.35           N  
ATOM   3946  H   LYS A 252      12.710  -5.711  49.166  1.00  1.35           H  
ATOM   3947  HA  LYS A 252      11.287  -4.676  51.550  1.00  1.35           H  
ATOM   3948 1HB  LYS A 252      13.961  -4.019  50.294  1.00  1.35           H  
ATOM   3949 2HB  LYS A 252      13.287  -3.121  51.647  1.00  1.35           H  
ATOM   3950 1HG  LYS A 252      13.333  -5.243  52.987  1.00  1.35           H  
ATOM   3951 2HG  LYS A 252      14.081  -6.051  51.600  1.00  1.35           H  
ATOM   3952 1HD  LYS A 252      15.983  -4.482  51.674  1.00  1.35           H  
ATOM   3953 2HD  LYS A 252      15.251  -3.648  53.054  1.00  1.35           H  
ATOM   3954 1HE  LYS A 252      15.397  -5.704  54.398  1.00  1.35           H  
ATOM   3955 2HE  LYS A 252      16.091  -6.569  53.013  1.00  1.35           H  
ATOM   3956 1HZ  LYS A 252      17.784  -5.828  54.536  1.00  1.35           H  
ATOM   3957 2HZ  LYS A 252      17.956  -5.060  53.085  1.00  1.35           H  
ATOM   3958 3HZ  LYS A 252      17.313  -4.256  54.373  1.00  1.35           H  
ATOM   3959  N   PHE A 253      10.787  -3.541  48.696  1.00  1.35           N  
ATOM   3960  CA  PHE A 253      10.228  -2.421  47.930  1.00  1.35           C  
ATOM   3961  C   PHE A 253       9.002  -1.829  48.626  1.00  1.35           C  
ATOM   3962  O   PHE A 253       8.135  -2.558  49.115  1.00  1.35           O  
ATOM   3963  CB  PHE A 253       9.830  -2.842  46.512  1.00  1.35           C  
ATOM   3964  CG  PHE A 253      10.984  -3.106  45.569  1.00  1.35           C  
ATOM   3965  CD1 PHE A 253      12.279  -2.835  45.939  1.00  1.35           C  
ATOM   3966  CD2 PHE A 253      10.756  -3.608  44.293  1.00  1.35           C  
ATOM   3967  CE1 PHE A 253      13.335  -3.052  45.068  1.00  1.35           C  
ATOM   3968  CE2 PHE A 253      11.807  -3.835  43.428  1.00  1.35           C  
ATOM   3969  CZ  PHE A 253      13.093  -3.551  43.817  1.00  1.35           C  
ATOM   3970  H   PHE A 253      10.796  -4.482  48.292  1.00  1.35           H  
ATOM   3971  HA  PHE A 253      10.987  -1.638  47.857  1.00  1.35           H  
ATOM   3972 1HB  PHE A 253       9.227  -3.748  46.565  1.00  1.35           H  
ATOM   3973 2HB  PHE A 253       9.207  -2.059  46.074  1.00  1.35           H  
ATOM   3974  HD1 PHE A 253      12.464  -2.459  46.939  1.00  1.35           H  
ATOM   3975  HD2 PHE A 253       9.732  -3.825  43.981  1.00  1.35           H  
ATOM   3976  HE1 PHE A 253      14.356  -2.847  45.376  1.00  1.35           H  
ATOM   3977  HE2 PHE A 253      11.620  -4.240  42.436  1.00  1.35           H  
ATOM   3978  HZ  PHE A 253      13.913  -3.735  43.145  1.00  1.35           H  
ATOM   3979  N   GLN A 254       8.909  -0.502  48.637  1.00  1.33           N  
ATOM   3980  CA  GLN A 254       7.788   0.176  49.274  1.00  1.33           C  
ATOM   3981  C   GLN A 254       6.618   0.437  48.321  1.00  1.33           C  
ATOM   3982  O   GLN A 254       6.743   1.136  47.314  1.00  1.33           O  
ATOM   3983  CB  GLN A 254       8.292   1.472  49.896  1.00  1.33           C  
ATOM   3984  CG  GLN A 254       9.383   1.247  50.942  1.00  1.33           C  
ATOM   3985  CD  GLN A 254       8.900   0.448  52.137  1.00  1.33           C  
ATOM   3986  OE1 GLN A 254       8.001   0.885  52.867  1.00  1.33           O  
ATOM   3987  NE2 GLN A 254       9.486  -0.730  52.351  1.00  1.33           N  
ATOM   3988  H   GLN A 254       9.668   0.049  48.239  1.00  1.33           H  
ATOM   3989  HA  GLN A 254       7.422  -0.461  50.078  1.00  1.33           H  
ATOM   3990 1HB  GLN A 254       8.719   2.099  49.123  1.00  1.33           H  
ATOM   3991 2HB  GLN A 254       7.469   2.019  50.356  1.00  1.33           H  
ATOM   3992 1HG  GLN A 254      10.208   0.692  50.476  1.00  1.33           H  
ATOM   3993 2HG  GLN A 254       9.740   2.212  51.296  1.00  1.33           H  
ATOM   3994 1HE2 GLN A 254       9.203  -1.296  53.121  1.00  1.33           H  
ATOM   3995 2HE2 GLN A 254      10.226  -1.070  51.725  1.00  1.33           H  
ATOM   3996  N   TRP A 255       5.464  -0.112  48.676  1.00  1.28           N  
ATOM   3997  CA  TRP A 255       4.269  -0.001  47.850  1.00  1.28           C  
ATOM   3998  C   TRP A 255       3.840   1.449  47.513  1.00  1.28           C  
ATOM   3999  O   TRP A 255       3.622   1.736  46.342  1.00  1.28           O  
ATOM   4000  CB  TRP A 255       3.144  -0.870  48.430  1.00  1.28           C  
ATOM   4001  CG  TRP A 255       1.880  -0.862  47.658  1.00  1.28           C  
ATOM   4002  CD1 TRP A 255       0.723  -0.217  47.965  1.00  1.28           C  
ATOM   4003  CD2 TRP A 255       1.636  -1.566  46.420  1.00  1.28           C  
ATOM   4004  NE1 TRP A 255      -0.230  -0.483  47.012  1.00  1.28           N  
ATOM   4005  CE2 TRP A 255       0.317  -1.309  46.058  1.00  1.28           C  
ATOM   4006  CE3 TRP A 255       2.424  -2.389  45.605  1.00  1.28           C  
ATOM   4007  CZ2 TRP A 255      -0.244  -1.843  44.906  1.00  1.28           C  
ATOM   4008  CZ3 TRP A 255       1.865  -2.923  44.456  1.00  1.28           C  
ATOM   4009  CH2 TRP A 255       0.566  -2.657  44.113  1.00  1.28           C  
ATOM   4010  H   TRP A 255       5.433  -0.664  49.526  1.00  1.28           H  
ATOM   4011  HA  TRP A 255       4.511  -0.476  46.901  1.00  1.28           H  
ATOM   4012 1HB  TRP A 255       3.493  -1.902  48.429  1.00  1.28           H  
ATOM   4013 2HB  TRP A 255       2.928  -0.643  49.448  1.00  1.28           H  
ATOM   4014  HD1 TRP A 255       0.574   0.408  48.841  1.00  1.28           H  
ATOM   4015  HE1 TRP A 255      -1.176  -0.130  47.010  1.00  1.28           H  
ATOM   4016  HE3 TRP A 255       3.458  -2.606  45.869  1.00  1.28           H  
ATOM   4017  HZ2 TRP A 255      -1.276  -1.643  44.618  1.00  1.28           H  
ATOM   4018  HZ3 TRP A 255       2.491  -3.562  43.829  1.00  1.28           H  
ATOM   4019  HH2 TRP A 255       0.159  -3.093  43.201  1.00  1.28           H  
ATOM   4020  N   PRO A 256       3.642   2.381  48.469  1.00  1.22           N  
ATOM   4021  CA  PRO A 256       3.245   3.753  48.186  1.00  1.22           C  
ATOM   4022  C   PRO A 256       4.010   4.360  46.971  1.00  1.22           C  
ATOM   4023  O   PRO A 256       3.342   4.713  45.995  1.00  1.22           O  
ATOM   4024  CB  PRO A 256       3.408   4.445  49.552  1.00  1.22           C  
ATOM   4025  CG  PRO A 256       3.146   3.332  50.538  1.00  1.22           C  
ATOM   4026  CD  PRO A 256       3.814   2.108  49.920  1.00  1.22           C  
ATOM   4027  HA  PRO A 256       2.172   3.729  47.939  1.00  1.22           H  
ATOM   4028 1HB  PRO A 256       4.319   4.943  49.719  1.00  1.22           H  
ATOM   4029 2HB  PRO A 256       2.640   5.226  49.639  1.00  1.22           H  
ATOM   4030 1HG  PRO A 256       3.559   3.595  51.523  1.00  1.22           H  
ATOM   4031 2HG  PRO A 256       2.063   3.196  50.672  1.00  1.22           H  
ATOM   4032 1HD  PRO A 256       4.871   2.071  50.199  1.00  1.22           H  
ATOM   4033 2HD  PRO A 256       3.274   1.253  50.249  1.00  1.22           H  
ATOM   4034  N   PRO A 257       5.371   4.575  46.982  1.00  1.13           N  
ATOM   4035  CA  PRO A 257       6.098   5.091  45.835  1.00  1.13           C  
ATOM   4036  C   PRO A 257       6.049   4.187  44.613  1.00  1.13           C  
ATOM   4037  O   PRO A 257       6.037   4.698  43.495  1.00  1.13           O  
ATOM   4038  CB  PRO A 257       7.538   5.148  46.365  1.00  1.13           C  
ATOM   4039  CG  PRO A 257       7.560   4.264  47.543  1.00  1.13           C  
ATOM   4040  CD  PRO A 257       6.223   4.356  48.146  1.00  1.13           C  
ATOM   4041  HA  PRO A 257       5.741   6.094  45.590  1.00  1.13           H  
ATOM   4042 1HB  PRO A 257       8.221   4.786  45.571  1.00  1.13           H  
ATOM   4043 2HB  PRO A 257       7.833   6.147  46.577  1.00  1.13           H  
ATOM   4044 1HG  PRO A 257       7.761   3.273  47.220  1.00  1.13           H  
ATOM   4045 2HG  PRO A 257       8.365   4.554  48.239  1.00  1.13           H  
ATOM   4046 1HD  PRO A 257       6.017   3.437  48.662  1.00  1.13           H  
ATOM   4047 2HD  PRO A 257       6.221   5.223  48.797  1.00  1.13           H  
ATOM   4048  N   PHE A 258       5.858   2.870  44.794  1.00  1.03           N  
ATOM   4049  CA  PHE A 258       5.742   1.991  43.632  1.00  1.03           C  
ATOM   4050  C   PHE A 258       4.539   2.428  42.819  1.00  1.03           C  
ATOM   4051  O   PHE A 258       4.614   2.616  41.589  1.00  1.03           O  
ATOM   4052  CB  PHE A 258       5.541   0.536  44.067  1.00  1.03           C  
ATOM   4053  CG  PHE A 258       5.234  -0.409  42.970  1.00  1.03           C  
ATOM   4054  CD1 PHE A 258       6.216  -0.989  42.224  1.00  1.03           C  
ATOM   4055  CD2 PHE A 258       3.912  -0.699  42.677  1.00  1.03           C  
ATOM   4056  CE1 PHE A 258       5.894  -1.858  41.192  1.00  1.03           C  
ATOM   4057  CE2 PHE A 258       3.581  -1.553  41.659  1.00  1.03           C  
ATOM   4058  CZ  PHE A 258       4.575  -2.137  40.911  1.00  1.03           C  
ATOM   4059  H   PHE A 258       5.874   2.440  45.721  1.00  1.03           H  
ATOM   4060  HA  PHE A 258       6.631   2.067  43.027  1.00  1.03           H  
ATOM   4061 1HB  PHE A 258       6.446   0.190  44.576  1.00  1.03           H  
ATOM   4062 2HB  PHE A 258       4.744   0.469  44.758  1.00  1.03           H  
ATOM   4063  HD1 PHE A 258       7.248  -0.762  42.459  1.00  1.03           H  
ATOM   4064  HD2 PHE A 258       3.126  -0.234  43.269  1.00  1.03           H  
ATOM   4065  HE1 PHE A 258       6.676  -2.323  40.599  1.00  1.03           H  
ATOM   4066  HE2 PHE A 258       2.534  -1.765  41.444  1.00  1.03           H  
ATOM   4067  HZ  PHE A 258       4.319  -2.817  40.101  1.00  1.03           H  
ATOM   4068  N   VAL A 259       3.425   2.595  43.520  1.00  0.94           N  
ATOM   4069  CA  VAL A 259       2.193   2.965  42.876  1.00  0.94           C  
ATOM   4070  C   VAL A 259       2.240   4.372  42.342  1.00  0.94           C  
ATOM   4071  O   VAL A 259       1.889   4.599  41.187  1.00  0.94           O  
ATOM   4072  CB  VAL A 259       1.027   2.862  43.850  1.00  0.94           C  
ATOM   4073  CG1 VAL A 259      -0.231   3.409  43.191  1.00  0.94           C  
ATOM   4074  CG2 VAL A 259       0.856   1.445  44.254  1.00  0.94           C  
ATOM   4075  H   VAL A 259       3.448   2.434  44.532  1.00  0.94           H  
ATOM   4076  HA  VAL A 259       2.021   2.278  42.047  1.00  0.94           H  
ATOM   4077  HB  VAL A 259       1.237   3.469  44.734  1.00  0.94           H  
ATOM   4078 1HG1 VAL A 259      -1.064   3.350  43.888  1.00  0.94           H  
ATOM   4079 2HG1 VAL A 259      -0.065   4.449  42.914  1.00  0.94           H  
ATOM   4080 3HG1 VAL A 259      -0.459   2.828  42.299  1.00  0.94           H  
ATOM   4081 1HG2 VAL A 259       0.030   1.381  44.952  1.00  0.94           H  
ATOM   4082 2HG2 VAL A 259       0.646   0.835  43.379  1.00  0.94           H  
ATOM   4083 3HG2 VAL A 259       1.766   1.092  44.733  1.00  0.94           H  
ATOM   4084  N   MET A 260       2.681   5.330  43.155  1.00  0.87           N  
ATOM   4085  CA  MET A 260       2.698   6.702  42.674  1.00  0.87           C  
ATOM   4086  C   MET A 260       3.588   6.822  41.443  1.00  0.87           C  
ATOM   4087  O   MET A 260       3.207   7.429  40.442  1.00  0.87           O  
ATOM   4088  CB  MET A 260       3.143   7.663  43.750  1.00  0.87           C  
ATOM   4089  CG  MET A 260       3.095   9.095  43.286  1.00  0.87           C  
ATOM   4090  SD  MET A 260       3.731  10.201  44.478  1.00  0.87           S  
ATOM   4091  CE  MET A 260       5.364   9.686  44.181  1.00  0.87           C  
ATOM   4092  H   MET A 260       2.986   5.106  44.106  1.00  0.87           H  
ATOM   4093  HA  MET A 260       1.689   6.974  42.375  1.00  0.87           H  
ATOM   4094 1HB  MET A 260       2.509   7.554  44.630  1.00  0.87           H  
ATOM   4095 2HB  MET A 260       4.165   7.426  44.048  1.00  0.87           H  
ATOM   4096 1HG  MET A 260       3.693   9.173  42.392  1.00  0.87           H  
ATOM   4097 2HG  MET A 260       2.084   9.382  43.040  1.00  0.87           H  
ATOM   4098 1HE  MET A 260       6.022  10.207  44.832  1.00  0.87           H  
ATOM   4099 2HE  MET A 260       5.451   8.613  44.362  1.00  0.87           H  
ATOM   4100 3HE  MET A 260       5.612   9.899  43.142  1.00  0.87           H  
ATOM   4101  N   GLY A 261       4.781   6.225  41.506  1.00  0.81           N  
ATOM   4102  CA  GLY A 261       5.728   6.247  40.402  1.00  0.81           C  
ATOM   4103  C   GLY A 261       5.056   5.715  39.147  1.00  0.81           C  
ATOM   4104  O   GLY A 261       5.097   6.353  38.086  1.00  0.81           O  
ATOM   4105  H   GLY A 261       5.059   5.723  42.345  1.00  0.81           H  
ATOM   4106 1HA  GLY A 261       6.091   7.261  40.238  1.00  0.81           H  
ATOM   4107 2HA  GLY A 261       6.586   5.620  40.656  1.00  0.81           H  
ATOM   4108  N   SER A 262       4.420   4.544  39.272  1.00  0.77           N  
ATOM   4109  CA  SER A 262       3.743   3.909  38.159  1.00  0.77           C  
ATOM   4110  C   SER A 262       2.614   4.781  37.613  1.00  0.77           C  
ATOM   4111  O   SER A 262       2.478   4.926  36.396  1.00  0.77           O  
ATOM   4112  CB  SER A 262       3.174   2.579  38.618  1.00  0.77           C  
ATOM   4113  OG  SER A 262       4.198   1.690  38.994  1.00  0.77           O  
ATOM   4114  H   SER A 262       4.427   4.054  40.171  1.00  0.77           H  
ATOM   4115  HA  SER A 262       4.461   3.740  37.362  1.00  0.77           H  
ATOM   4116 1HB  SER A 262       2.506   2.741  39.461  1.00  0.77           H  
ATOM   4117 2HB  SER A 262       2.588   2.142  37.815  1.00  0.77           H  
ATOM   4118  HG  SER A 262       4.562   2.049  39.846  1.00  0.77           H  
ATOM   4119  N   LEU A 263       1.830   5.414  38.493  1.00  0.74           N  
ATOM   4120  CA  LEU A 263       0.727   6.244  38.021  1.00  0.74           C  
ATOM   4121  C   LEU A 263       1.239   7.408  37.201  1.00  0.74           C  
ATOM   4122  O   LEU A 263       0.692   7.715  36.142  1.00  0.74           O  
ATOM   4123  CB  LEU A 263      -0.075   6.813  39.204  1.00  0.74           C  
ATOM   4124  CG  LEU A 263      -0.914   5.826  40.019  1.00  0.74           C  
ATOM   4125  CD1 LEU A 263      -1.460   6.549  41.251  1.00  0.74           C  
ATOM   4126  CD2 LEU A 263      -2.029   5.284  39.160  1.00  0.74           C  
ATOM   4127  H   LEU A 263       1.977   5.282  39.492  1.00  0.74           H  
ATOM   4128  HA  LEU A 263       0.074   5.638  37.397  1.00  0.74           H  
ATOM   4129 1HB  LEU A 263       0.629   7.282  39.891  1.00  0.74           H  
ATOM   4130 2HB  LEU A 263      -0.743   7.583  38.827  1.00  0.74           H  
ATOM   4131  HG  LEU A 263      -0.303   5.007  40.347  1.00  0.74           H  
ATOM   4132 1HD1 LEU A 263      -2.055   5.857  41.847  1.00  0.74           H  
ATOM   4133 2HD1 LEU A 263      -0.632   6.920  41.849  1.00  0.74           H  
ATOM   4134 3HD1 LEU A 263      -2.080   7.384  40.934  1.00  0.74           H  
ATOM   4135 1HD2 LEU A 263      -2.627   4.581  39.742  1.00  0.74           H  
ATOM   4136 2HD2 LEU A 263      -2.659   6.107  38.824  1.00  0.74           H  
ATOM   4137 3HD2 LEU A 263      -1.605   4.773  38.296  1.00  0.74           H  
ATOM   4138  N   ILE A 264       2.332   8.014  37.650  1.00  0.72           N  
ATOM   4139  CA  ILE A 264       2.896   9.162  36.968  1.00  0.72           C  
ATOM   4140  C   ILE A 264       3.387   8.740  35.601  1.00  0.72           C  
ATOM   4141  O   ILE A 264       3.139   9.424  34.610  1.00  0.72           O  
ATOM   4142  CB  ILE A 264       4.032   9.757  37.781  1.00  0.72           C  
ATOM   4143  CG1 ILE A 264       3.468  10.324  39.076  1.00  0.72           C  
ATOM   4144  CG2 ILE A 264       4.733  10.869  36.960  1.00  0.72           C  
ATOM   4145  CD1 ILE A 264       4.525  10.608  40.045  1.00  0.72           C  
ATOM   4146  H   ILE A 264       2.753   7.695  38.528  1.00  0.72           H  
ATOM   4147  HA  ILE A 264       2.127   9.916  36.845  1.00  0.72           H  
ATOM   4148  HB  ILE A 264       4.750   8.974  38.039  1.00  0.72           H  
ATOM   4149 1HG1 ILE A 264       2.925  11.250  38.867  1.00  0.72           H  
ATOM   4150 2HG1 ILE A 264       2.775   9.611  39.503  1.00  0.72           H  
ATOM   4151 1HG2 ILE A 264       5.546  11.300  37.540  1.00  0.72           H  
ATOM   4152 2HG2 ILE A 264       5.128  10.446  36.039  1.00  0.72           H  
ATOM   4153 3HG2 ILE A 264       4.012  11.642  36.720  1.00  0.72           H  
ATOM   4154 1HD1 ILE A 264       4.114  10.997  40.957  1.00  0.72           H  
ATOM   4155 2HD1 ILE A 264       5.075   9.689  40.264  1.00  0.72           H  
ATOM   4156 3HD1 ILE A 264       5.157  11.320  39.593  1.00  0.72           H  
ATOM   4157  N   LEU A 265       4.087   7.607  35.538  1.00  0.70           N  
ATOM   4158  CA  LEU A 265       4.601   7.138  34.262  1.00  0.70           C  
ATOM   4159  C   LEU A 265       3.449   6.883  33.295  1.00  0.70           C  
ATOM   4160  O   LEU A 265       3.518   7.279  32.131  1.00  0.70           O  
ATOM   4161  CB  LEU A 265       5.470   5.903  34.457  1.00  0.70           C  
ATOM   4162  CG  LEU A 265       6.126   5.349  33.204  1.00  0.70           C  
ATOM   4163  CD1 LEU A 265       7.025   6.427  32.597  1.00  0.70           C  
ATOM   4164  CD2 LEU A 265       6.955   4.131  33.562  1.00  0.70           C  
ATOM   4165  H   LEU A 265       4.275   7.078  36.392  1.00  0.70           H  
ATOM   4166  HA  LEU A 265       5.223   7.912  33.840  1.00  0.70           H  
ATOM   4167 1HB  LEU A 265       6.262   6.180  35.132  1.00  0.70           H  
ATOM   4168 2HB  LEU A 265       4.870   5.115  34.921  1.00  0.70           H  
ATOM   4169  HG  LEU A 265       5.361   5.076  32.485  1.00  0.70           H  
ATOM   4170 1HD1 LEU A 265       7.498   6.039  31.695  1.00  0.70           H  
ATOM   4171 2HD1 LEU A 265       6.419   7.297  32.345  1.00  0.70           H  
ATOM   4172 3HD1 LEU A 265       7.800   6.718  33.313  1.00  0.70           H  
ATOM   4173 1HD2 LEU A 265       7.429   3.735  32.664  1.00  0.70           H  
ATOM   4174 2HD2 LEU A 265       7.724   4.416  34.281  1.00  0.70           H  
ATOM   4175 3HD2 LEU A 265       6.309   3.370  33.998  1.00  0.70           H  
ATOM   4176  N   VAL A 266       2.366   6.267  33.771  1.00  0.69           N  
ATOM   4177  CA  VAL A 266       1.224   6.032  32.898  1.00  0.69           C  
ATOM   4178  C   VAL A 266       0.650   7.350  32.394  1.00  0.69           C  
ATOM   4179  O   VAL A 266       0.373   7.487  31.203  1.00  0.69           O  
ATOM   4180  CB  VAL A 266       0.134   5.219  33.606  1.00  0.69           C  
ATOM   4181  CG1 VAL A 266      -1.125   5.193  32.745  1.00  0.69           C  
ATOM   4182  CG2 VAL A 266       0.644   3.798  33.833  1.00  0.69           C  
ATOM   4183  H   VAL A 266       2.343   5.943  34.738  1.00  0.69           H  
ATOM   4184  HA  VAL A 266       1.566   5.452  32.039  1.00  0.69           H  
ATOM   4185  HB  VAL A 266      -0.109   5.689  34.563  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 266      -1.899   4.617  33.249  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 266      -1.477   6.214  32.587  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 266      -0.897   4.734  31.782  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 266      -0.120   3.211  34.338  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 266       0.880   3.342  32.870  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 266       1.539   3.826  34.442  1.00  0.69           H  
ATOM   4192  N   ILE A 267       0.527   8.343  33.274  1.00  0.69           N  
ATOM   4193  CA  ILE A 267       0.017   9.651  32.877  1.00  0.69           C  
ATOM   4194  C   ILE A 267       0.882  10.260  31.790  1.00  0.69           C  
ATOM   4195  O   ILE A 267       0.363  10.764  30.787  1.00  0.69           O  
ATOM   4196  CB  ILE A 267      -0.018  10.607  34.089  1.00  0.69           C  
ATOM   4197  CG1 ILE A 267      -1.106  10.152  35.079  1.00  0.69           C  
ATOM   4198  CG2 ILE A 267      -0.214  12.064  33.638  1.00  0.69           C  
ATOM   4199  CD1 ILE A 267      -1.008  10.807  36.444  1.00  0.69           C  
ATOM   4200  H   ILE A 267       0.769   8.177  34.253  1.00  0.69           H  
ATOM   4201  HA  ILE A 267      -0.992   9.527  32.491  1.00  0.69           H  
ATOM   4202  HB  ILE A 267       0.926  10.539  34.613  1.00  0.69           H  
ATOM   4203 1HG1 ILE A 267      -2.078  10.401  34.655  1.00  0.69           H  
ATOM   4204 2HG1 ILE A 267      -1.054   9.076  35.198  1.00  0.69           H  
ATOM   4205 1HG2 ILE A 267      -0.206  12.707  34.510  1.00  0.69           H  
ATOM   4206 2HG2 ILE A 267       0.597  12.358  32.969  1.00  0.69           H  
ATOM   4207 3HG2 ILE A 267      -1.165  12.165  33.117  1.00  0.69           H  
ATOM   4208 1HD1 ILE A 267      -1.816  10.448  37.078  1.00  0.69           H  
ATOM   4209 2HD1 ILE A 267      -0.058  10.558  36.899  1.00  0.69           H  
ATOM   4210 3HD1 ILE A 267      -1.078  11.866  36.333  1.00  0.69           H  
ATOM   4211  N   LEU A 268       2.200  10.178  31.956  1.00  0.70           N  
ATOM   4212  CA  LEU A 268       3.106  10.727  30.964  1.00  0.70           C  
ATOM   4213  C   LEU A 268       2.938  10.033  29.621  1.00  0.70           C  
ATOM   4214  O   LEU A 268       2.870  10.689  28.578  1.00  0.70           O  
ATOM   4215  CB  LEU A 268       4.549  10.495  31.425  1.00  0.70           C  
ATOM   4216  CG  LEU A 268       4.984  11.263  32.619  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268       6.352  10.765  33.080  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268       5.004  12.668  32.256  1.00  0.70           C  
ATOM   4219  H   LEU A 268       2.571   9.749  32.805  1.00  0.70           H  
ATOM   4220  HA  LEU A 268       2.904  11.790  30.850  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268       4.675   9.441  31.653  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268       5.218  10.744  30.605  1.00  0.70           H  
ATOM   4223  HG  LEU A 268       4.286  11.117  33.421  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268       6.661  11.310  33.962  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268       6.300   9.725  33.325  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268       7.076  10.903  32.284  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268       5.307  13.249  33.106  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268       5.703  12.820  31.437  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268       4.007  12.963  31.945  1.00  0.70           H  
ATOM   4230  N   GLN A 269       2.815   8.705  29.653  1.00  0.71           N  
ATOM   4231  CA  GLN A 269       2.688   7.912  28.441  1.00  0.71           C  
ATOM   4232  C   GLN A 269       1.384   8.191  27.707  1.00  0.71           C  
ATOM   4233  O   GLN A 269       1.368   8.294  26.474  1.00  0.71           O  
ATOM   4234  CB  GLN A 269       2.816   6.428  28.799  1.00  0.71           C  
ATOM   4235  CG  GLN A 269       4.226   6.030  29.247  1.00  0.71           C  
ATOM   4236  CD  GLN A 269       4.308   4.616  29.787  1.00  0.71           C  
ATOM   4237  OE1 GLN A 269       3.308   4.006  30.183  1.00  0.71           O  
ATOM   4238  NE2 GLN A 269       5.523   4.080  29.807  1.00  0.71           N  
ATOM   4239  H   GLN A 269       2.861   8.224  30.554  1.00  0.71           H  
ATOM   4240  HA  GLN A 269       3.509   8.177  27.776  1.00  0.71           H  
ATOM   4241 1HB  GLN A 269       2.126   6.197  29.612  1.00  0.71           H  
ATOM   4242 2HB  GLN A 269       2.535   5.817  27.945  1.00  0.71           H  
ATOM   4243 1HG  GLN A 269       4.888   6.098  28.387  1.00  0.71           H  
ATOM   4244 2HG  GLN A 269       4.565   6.715  30.019  1.00  0.71           H  
ATOM   4245 1HE2 GLN A 269       5.654   3.150  30.151  1.00  0.71           H  
ATOM   4246 2HE2 GLN A 269       6.305   4.606  29.478  1.00  0.71           H  
ATOM   4247  N   VAL A 270       0.291   8.348  28.458  1.00  0.73           N  
ATOM   4248  CA  VAL A 270      -0.999   8.613  27.846  1.00  0.73           C  
ATOM   4249  C   VAL A 270      -1.034   9.995  27.218  1.00  0.73           C  
ATOM   4250  O   VAL A 270      -1.463  10.140  26.076  1.00  0.73           O  
ATOM   4251  CB  VAL A 270      -2.140   8.462  28.859  1.00  0.73           C  
ATOM   4252  CG1 VAL A 270      -3.445   8.920  28.225  1.00  0.73           C  
ATOM   4253  CG2 VAL A 270      -2.255   6.996  29.283  1.00  0.73           C  
ATOM   4254  H   VAL A 270       0.359   8.244  29.471  1.00  0.73           H  
ATOM   4255  HA  VAL A 270      -1.158   7.875  27.060  1.00  0.73           H  
ATOM   4256  HB  VAL A 270      -1.933   9.091  29.730  1.00  0.73           H  
ATOM   4257 1HG1 VAL A 270      -4.255   8.823  28.945  1.00  0.73           H  
ATOM   4258 2HG1 VAL A 270      -3.350   9.948  27.926  1.00  0.73           H  
ATOM   4259 3HG1 VAL A 270      -3.660   8.307  27.350  1.00  0.73           H  
ATOM   4260 1HG2 VAL A 270      -3.061   6.888  30.008  1.00  0.73           H  
ATOM   4261 2HG2 VAL A 270      -2.466   6.383  28.409  1.00  0.73           H  
ATOM   4262 3HG2 VAL A 270      -1.327   6.669  29.728  1.00  0.73           H  
ATOM   4263  N   MET A 271      -0.558  11.018  27.929  1.00  0.76           N  
ATOM   4264  CA  MET A 271      -0.549  12.358  27.352  1.00  0.76           C  
ATOM   4265  C   MET A 271       0.353  12.455  26.128  1.00  0.76           C  
ATOM   4266  O   MET A 271       0.020  13.143  25.153  1.00  0.76           O  
ATOM   4267  CB  MET A 271      -0.178  13.357  28.434  1.00  0.76           C  
ATOM   4268  CG  MET A 271      -1.241  13.513  29.474  1.00  0.76           C  
ATOM   4269  SD  MET A 271      -2.755  14.208  28.738  1.00  0.76           S  
ATOM   4270  CE  MET A 271      -3.735  12.793  28.288  1.00  0.76           C  
ATOM   4271  H   MET A 271      -0.202  10.869  28.877  1.00  0.76           H  
ATOM   4272  HA  MET A 271      -1.559  12.589  27.021  1.00  0.76           H  
ATOM   4273 1HB  MET A 271       0.725  13.012  28.941  1.00  0.76           H  
ATOM   4274 2HB  MET A 271       0.029  14.332  27.992  1.00  0.76           H  
ATOM   4275 1HG  MET A 271      -1.470  12.539  29.915  1.00  0.76           H  
ATOM   4276 2HG  MET A 271      -0.890  14.180  30.262  1.00  0.76           H  
ATOM   4277 1HE  MET A 271      -4.673  13.127  27.842  1.00  0.76           H  
ATOM   4278 2HE  MET A 271      -3.188  12.198  27.562  1.00  0.76           H  
ATOM   4279 3HE  MET A 271      -3.944  12.193  29.174  1.00  0.76           H  
ATOM   4280  N   LYS A 272       1.470  11.722  26.121  1.00  0.81           N  
ATOM   4281  CA  LYS A 272       2.307  11.761  24.937  1.00  0.81           C  
ATOM   4282  C   LYS A 272       1.605  11.071  23.768  1.00  0.81           C  
ATOM   4283  O   LYS A 272       1.593  11.603  22.649  1.00  0.81           O  
ATOM   4284  CB  LYS A 272       3.680  11.156  25.225  1.00  0.81           C  
ATOM   4285  CG  LYS A 272       4.550  12.049  26.115  1.00  0.81           C  
ATOM   4286  CD  LYS A 272       5.895  11.430  26.407  1.00  0.81           C  
ATOM   4287  CE  LYS A 272       6.741  12.343  27.290  1.00  0.81           C  
ATOM   4288  NZ  LYS A 272       8.061  11.725  27.605  1.00  0.81           N  
ATOM   4289  H   LYS A 272       1.759  11.175  26.935  1.00  0.81           H  
ATOM   4290  HA  LYS A 272       2.455  12.798  24.662  1.00  0.81           H  
ATOM   4291 1HB  LYS A 272       3.547  10.202  25.745  1.00  0.81           H  
ATOM   4292 2HB  LYS A 272       4.206  10.957  24.306  1.00  0.81           H  
ATOM   4293 1HG  LYS A 272       4.699  13.014  25.633  1.00  0.81           H  
ATOM   4294 2HG  LYS A 272       4.038  12.216  27.050  1.00  0.81           H  
ATOM   4295 1HD  LYS A 272       5.747  10.479  26.927  1.00  0.81           H  
ATOM   4296 2HD  LYS A 272       6.424  11.240  25.475  1.00  0.81           H  
ATOM   4297 1HE  LYS A 272       6.905  13.289  26.775  1.00  0.81           H  
ATOM   4298 2HE  LYS A 272       6.208  12.537  28.225  1.00  0.81           H  
ATOM   4299 1HZ  LYS A 272       8.603  12.345  28.187  1.00  0.81           H  
ATOM   4300 2HZ  LYS A 272       7.917  10.836  28.104  1.00  0.81           H  
ATOM   4301 3HZ  LYS A 272       8.564  11.547  26.748  1.00  0.81           H  
ATOM   4302  N   HIS A 273       0.943   9.940  24.046  1.00  0.88           N  
ATOM   4303  CA  HIS A 273       0.201   9.207  23.030  1.00  0.88           C  
ATOM   4304  C   HIS A 273      -0.900  10.051  22.429  1.00  0.88           C  
ATOM   4305  O   HIS A 273      -1.003  10.157  21.207  1.00  0.88           O  
ATOM   4306  CB  HIS A 273      -0.427   7.932  23.597  1.00  0.88           C  
ATOM   4307  CG  HIS A 273      -1.264   7.195  22.594  1.00  0.88           C  
ATOM   4308  ND1 HIS A 273      -0.720   6.437  21.574  1.00  0.88           N  
ATOM   4309  CD2 HIS A 273      -2.610   7.116  22.446  1.00  0.88           C  
ATOM   4310  CE1 HIS A 273      -1.697   5.920  20.846  1.00  0.88           C  
ATOM   4311  NE2 HIS A 273      -2.852   6.316  21.354  1.00  0.88           N  
ATOM   4312  H   HIS A 273       0.980   9.544  24.987  1.00  0.88           H  
ATOM   4313  HA  HIS A 273       0.876   8.922  22.225  1.00  0.88           H  
ATOM   4314 1HB  HIS A 273       0.360   7.267  23.953  1.00  0.88           H  
ATOM   4315 2HB  HIS A 273      -1.052   8.180  24.451  1.00  0.88           H  
ATOM   4316  HD2 HIS A 273      -3.357   7.601  23.077  1.00  0.88           H  
ATOM   4317  HE1 HIS A 273      -1.572   5.279  19.973  1.00  0.88           H  
ATOM   4318  HE2 HIS A 273      -3.767   6.074  20.999  1.00  0.88           H  
ATOM   4319  N   VAL A 274      -1.723  10.662  23.279  1.00  0.98           N  
ATOM   4320  CA  VAL A 274      -2.845  11.443  22.795  1.00  0.98           C  
ATOM   4321  C   VAL A 274      -2.387  12.620  21.944  1.00  0.98           C  
ATOM   4322  O   VAL A 274      -2.937  12.858  20.861  1.00  0.98           O  
ATOM   4323  CB  VAL A 274      -3.673  11.957  23.982  1.00  0.98           C  
ATOM   4324  CG1 VAL A 274      -4.692  12.935  23.498  1.00  0.98           C  
ATOM   4325  CG2 VAL A 274      -4.361  10.786  24.672  1.00  0.98           C  
ATOM   4326  H   VAL A 274      -1.577  10.553  24.281  1.00  0.98           H  
ATOM   4327  HA  VAL A 274      -3.475  10.795  22.192  1.00  0.98           H  
ATOM   4328  HB  VAL A 274      -3.010  12.468  24.690  1.00  0.98           H  
ATOM   4329 1HG1 VAL A 274      -5.270  13.306  24.343  1.00  0.98           H  
ATOM   4330 2HG1 VAL A 274      -4.181  13.764  23.010  1.00  0.98           H  
ATOM   4331 3HG1 VAL A 274      -5.358  12.449  22.787  1.00  0.98           H  
ATOM   4332 1HG2 VAL A 274      -4.940  11.152  25.519  1.00  0.98           H  
ATOM   4333 2HG2 VAL A 274      -5.021  10.288  23.965  1.00  0.98           H  
ATOM   4334 3HG2 VAL A 274      -3.621  10.080  25.023  1.00  0.98           H  
ATOM   4335  N   GLY A 275      -1.370  13.347  22.403  1.00  1.12           N  
ATOM   4336  CA  GLY A 275      -0.854  14.465  21.626  1.00  1.12           C  
ATOM   4337  C   GLY A 275      -0.280  14.035  20.269  1.00  1.12           C  
ATOM   4338  O   GLY A 275      -0.273  14.815  19.317  1.00  1.12           O  
ATOM   4339  H   GLY A 275      -0.939  13.131  23.306  1.00  1.12           H  
ATOM   4340 1HA  GLY A 275      -1.675  15.148  21.446  1.00  1.12           H  
ATOM   4341 2HA  GLY A 275      -0.127  15.015  22.203  1.00  1.12           H  
ATOM   4342  N   LYS A 276       0.240  12.804  20.183  1.00  1.29           N  
ATOM   4343  CA  LYS A 276       0.770  12.291  18.926  1.00  1.29           C  
ATOM   4344  C   LYS A 276      -0.363  11.823  18.016  1.00  1.29           C  
ATOM   4345  O   LYS A 276      -0.358  12.084  16.811  1.00  1.29           O  
ATOM   4346  CB  LYS A 276       1.736  11.132  19.170  1.00  1.29           C  
ATOM   4347  CG  LYS A 276       2.376  10.566  17.907  1.00  1.29           C  
ATOM   4348  CD  LYS A 276       3.411   9.493  18.234  1.00  1.29           C  
ATOM   4349  CE  LYS A 276       4.041   8.927  16.964  1.00  1.29           C  
ATOM   4350  NZ  LYS A 276       5.046   7.867  17.262  1.00  1.29           N  
ATOM   4351  H   LYS A 276       0.282  12.211  21.013  1.00  1.29           H  
ATOM   4352  HA  LYS A 276       1.303  13.094  18.417  1.00  1.29           H  
ATOM   4353 1HB  LYS A 276       2.528  11.460  19.835  1.00  1.29           H  
ATOM   4354 2HB  LYS A 276       1.206  10.321  19.677  1.00  1.29           H  
ATOM   4355 1HG  LYS A 276       1.596  10.129  17.280  1.00  1.29           H  
ATOM   4356 2HG  LYS A 276       2.856  11.370  17.351  1.00  1.29           H  
ATOM   4357 1HD  LYS A 276       4.192   9.923  18.863  1.00  1.29           H  
ATOM   4358 2HD  LYS A 276       2.926   8.685  18.787  1.00  1.29           H  
ATOM   4359 1HE  LYS A 276       3.258   8.504  16.336  1.00  1.29           H  
ATOM   4360 2HE  LYS A 276       4.532   9.734  16.422  1.00  1.29           H  
ATOM   4361 1HZ  LYS A 276       5.438   7.522  16.397  1.00  1.29           H  
ATOM   4362 2HZ  LYS A 276       5.784   8.251  17.834  1.00  1.29           H  
ATOM   4363 3HZ  LYS A 276       4.600   7.107  17.755  1.00  1.29           H  
ATOM   4364  N   ALA A 277      -1.330  11.106  18.598  1.00  1.47           N  
ATOM   4365  CA  ALA A 277      -2.461  10.553  17.864  1.00  1.47           C  
ATOM   4366  C   ALA A 277      -3.279  11.653  17.187  1.00  1.47           C  
ATOM   4367  O   ALA A 277      -3.765  11.473  16.068  1.00  1.47           O  
ATOM   4368  CB  ALA A 277      -3.344   9.750  18.812  1.00  1.47           C  
ATOM   4369  H   ALA A 277      -1.270  10.921  19.595  1.00  1.47           H  
ATOM   4370  HA  ALA A 277      -2.073   9.895  17.089  1.00  1.47           H  
ATOM   4371 1HB  ALA A 277      -4.175   9.317  18.260  1.00  1.47           H  
ATOM   4372 2HB  ALA A 277      -2.754   8.955  19.275  1.00  1.47           H  
ATOM   4373 3HB  ALA A 277      -3.727  10.413  19.589  1.00  1.47           H  
ATOM   4374  N   LYS A 278      -3.420  12.795  17.859  1.00  1.64           N  
ATOM   4375  CA  LYS A 278      -4.158  13.920  17.308  1.00  1.64           C  
ATOM   4376  C   LYS A 278      -3.348  15.207  17.455  1.00  1.64           C  
ATOM   4377  O   LYS A 278      -3.231  15.753  18.546  1.00  1.64           O  
ATOM   4378  CB  LYS A 278      -5.515  14.014  18.012  1.00  1.64           C  
ATOM   4379  CG  LYS A 278      -6.433  15.128  17.527  1.00  1.64           C  
ATOM   4380  CD  LYS A 278      -7.814  15.053  18.216  1.00  1.64           C  
ATOM   4381  CE  LYS A 278      -8.711  16.203  17.787  1.00  1.64           C  
ATOM   4382  NZ  LYS A 278     -10.069  16.126  18.384  1.00  1.64           N  
ATOM   4383  H   LYS A 278      -3.023  12.871  18.798  1.00  1.64           H  
ATOM   4384  HA  LYS A 278      -4.322  13.746  16.246  1.00  1.64           H  
ATOM   4385 1HB  LYS A 278      -6.046  13.068  17.894  1.00  1.64           H  
ATOM   4386 2HB  LYS A 278      -5.348  14.160  19.078  1.00  1.64           H  
ATOM   4387 1HG  LYS A 278      -5.975  16.085  17.764  1.00  1.64           H  
ATOM   4388 2HG  LYS A 278      -6.562  15.063  16.448  1.00  1.64           H  
ATOM   4389 1HD  LYS A 278      -8.301  14.111  17.960  1.00  1.64           H  
ATOM   4390 2HD  LYS A 278      -7.688  15.096  19.291  1.00  1.64           H  
ATOM   4391 1HE  LYS A 278      -8.257  17.125  18.108  1.00  1.64           H  
ATOM   4392 2HE  LYS A 278      -8.797  16.209  16.700  1.00  1.64           H  
ATOM   4393 1HZ  LYS A 278     -10.601  16.930  18.064  1.00  1.64           H  
ATOM   4394 2HZ  LYS A 278     -10.525  15.275  18.091  1.00  1.64           H  
ATOM   4395 3HZ  LYS A 278      -9.999  16.144  19.390  1.00  1.64           H  
ATOM   4396  N   LYS A 279      -2.875  15.753  16.327  1.00  1.76           N  
ATOM   4397  CA  LYS A 279      -1.986  16.931  16.312  1.00  1.76           C  
ATOM   4398  C   LYS A 279      -2.568  18.159  17.018  1.00  1.76           C  
ATOM   4399  O   LYS A 279      -1.834  18.979  17.570  1.00  1.76           O  
ATOM   4400  CB  LYS A 279      -1.571  17.295  14.885  1.00  1.76           C  
ATOM   4401  CG  LYS A 279      -0.484  18.390  14.826  1.00  1.76           C  
ATOM   4402  CD  LYS A 279       0.027  18.626  13.396  1.00  1.76           C  
ATOM   4403  CE  LYS A 279       1.169  19.667  13.369  1.00  1.76           C  
ATOM   4404  NZ  LYS A 279       1.708  19.875  11.982  1.00  1.76           N  
ATOM   4405  H   LYS A 279      -3.060  15.278  15.456  1.00  1.76           H  
ATOM   4406  HA  LYS A 279      -1.074  16.658  16.850  1.00  1.76           H  
ATOM   4407 1HB  LYS A 279      -1.191  16.409  14.375  1.00  1.76           H  
ATOM   4408 2HB  LYS A 279      -2.440  17.652  14.331  1.00  1.76           H  
ATOM   4409 1HG  LYS A 279      -0.897  19.324  15.210  1.00  1.76           H  
ATOM   4410 2HG  LYS A 279       0.354  18.101  15.461  1.00  1.76           H  
ATOM   4411 1HD  LYS A 279       0.390  17.686  12.978  1.00  1.76           H  
ATOM   4412 2HD  LYS A 279      -0.794  18.986  12.774  1.00  1.76           H  
ATOM   4413 1HE  LYS A 279       0.803  20.618  13.753  1.00  1.76           H  
ATOM   4414 2HE  LYS A 279       1.979  19.316  14.012  1.00  1.76           H  
ATOM   4415 1HZ  LYS A 279       2.488  20.564  11.988  1.00  1.76           H  
ATOM   4416 2HZ  LYS A 279       2.060  19.003  11.626  1.00  1.76           H  
ATOM   4417 3HZ  LYS A 279       0.979  20.212  11.378  1.00  1.76           H  
ATOM   4418  N   GLU A 280      -3.889  18.289  17.025  1.00  1.79           N  
ATOM   4419  CA  GLU A 280      -4.553  19.424  17.670  1.00  1.79           C  
ATOM   4420  C   GLU A 280      -4.255  19.433  19.178  1.00  1.79           C  
ATOM   4421  O   GLU A 280      -4.380  20.459  19.848  1.00  1.79           O  
ATOM   4422  CB  GLU A 280      -6.068  19.353  17.465  1.00  1.79           C  
ATOM   4423  CG  GLU A 280      -6.539  19.536  16.028  1.00  1.79           C  
ATOM   4424  CD  GLU A 280      -8.047  19.414  15.875  1.00  1.79           C  
ATOM   4425  OE1 GLU A 280      -8.718  19.215  16.866  1.00  1.79           O  
ATOM   4426  OE2 GLU A 280      -8.521  19.513  14.770  1.00  1.79           O  
ATOM   4427  H   GLU A 280      -4.443  17.584  16.567  1.00  1.79           H  
ATOM   4428  HA  GLU A 280      -4.172  20.347  17.234  1.00  1.79           H  
ATOM   4429 1HB  GLU A 280      -6.417  18.400  17.817  1.00  1.79           H  
ATOM   4430 2HB  GLU A 280      -6.549  20.119  18.073  1.00  1.79           H  
ATOM   4431 1HG  GLU A 280      -6.225  20.517  15.673  1.00  1.79           H  
ATOM   4432 2HG  GLU A 280      -6.053  18.782  15.407  1.00  1.79           H  
ATOM   4433  N   LEU A 281      -3.893  18.263  19.707  1.00  1.73           N  
ATOM   4434  CA  LEU A 281      -3.581  18.047  21.098  1.00  1.73           C  
ATOM   4435  C   LEU A 281      -2.070  17.927  21.320  1.00  1.73           C  
ATOM   4436  O   LEU A 281      -1.621  17.447  22.370  1.00  1.73           O  
ATOM   4437  CB  LEU A 281      -4.295  16.795  21.581  1.00  1.73           C  
ATOM   4438  CG  LEU A 281      -5.808  16.848  21.488  1.00  1.73           C  
ATOM   4439  CD1 LEU A 281      -6.381  15.538  21.935  1.00  1.73           C  
ATOM   4440  CD2 LEU A 281      -6.317  17.982  22.345  1.00  1.73           C  
ATOM   4441  H   LEU A 281      -3.790  17.454  19.100  1.00  1.73           H  
ATOM   4442  HA  LEU A 281      -3.946  18.898  21.670  1.00  1.73           H  
ATOM   4443 1HB  LEU A 281      -3.955  15.943  20.988  1.00  1.73           H  
ATOM   4444 2HB  LEU A 281      -4.020  16.630  22.596  1.00  1.73           H  
ATOM   4445  HG  LEU A 281      -6.102  17.012  20.451  1.00  1.73           H  
ATOM   4446 1HD1 LEU A 281      -7.464  15.567  21.860  1.00  1.73           H  
ATOM   4447 2HD1 LEU A 281      -5.992  14.739  21.306  1.00  1.73           H  
ATOM   4448 3HD1 LEU A 281      -6.099  15.362  22.964  1.00  1.73           H  
ATOM   4449 1HD2 LEU A 281      -7.404  18.028  22.279  1.00  1.73           H  
ATOM   4450 2HD2 LEU A 281      -6.024  17.816  23.382  1.00  1.73           H  
ATOM   4451 3HD2 LEU A 281      -5.893  18.926  21.995  1.00  1.73           H  
ATOM   4452  N   GLN A 282      -1.268  18.427  20.367  1.00  1.63           N  
ATOM   4453  CA  GLN A 282       0.189  18.402  20.503  1.00  1.63           C  
ATOM   4454  C   GLN A 282       0.592  19.055  21.823  1.00  1.63           C  
ATOM   4455  O   GLN A 282       1.571  18.647  22.448  1.00  1.63           O  
ATOM   4456  CB  GLN A 282       0.869  19.084  19.294  1.00  1.63           C  
ATOM   4457  CG  GLN A 282       2.416  19.072  19.303  1.00  1.63           C  
ATOM   4458  CD  GLN A 282       3.056  19.553  17.950  1.00  1.63           C  
ATOM   4459  OE1 GLN A 282       2.655  20.549  17.337  1.00  1.63           O  
ATOM   4460  NE2 GLN A 282       4.064  18.797  17.507  1.00  1.63           N  
ATOM   4461  H   GLN A 282      -1.663  18.797  19.502  1.00  1.63           H  
ATOM   4462  HA  GLN A 282       0.513  17.360  20.525  1.00  1.63           H  
ATOM   4463 1HB  GLN A 282       0.548  18.583  18.379  1.00  1.63           H  
ATOM   4464 2HB  GLN A 282       0.536  20.119  19.227  1.00  1.63           H  
ATOM   4465 1HG  GLN A 282       2.764  19.737  20.096  1.00  1.63           H  
ATOM   4466 2HG  GLN A 282       2.754  18.054  19.496  1.00  1.63           H  
ATOM   4467 1HE2 GLN A 282       4.557  19.005  16.632  1.00  1.63           H  
ATOM   4468 2HE2 GLN A 282       4.350  18.000  18.035  1.00  1.63           H  
ATOM   4469  N   PHE A 283      -0.163  20.063  22.267  1.00  1.50           N  
ATOM   4470  CA  PHE A 283       0.124  20.694  23.543  1.00  1.50           C  
ATOM   4471  C   PHE A 283       0.073  19.690  24.702  1.00  1.50           C  
ATOM   4472  O   PHE A 283       0.785  19.866  25.684  1.00  1.50           O  
ATOM   4473  CB  PHE A 283      -0.779  21.870  23.862  1.00  1.50           C  
ATOM   4474  CG  PHE A 283      -0.314  22.537  25.137  1.00  1.50           C  
ATOM   4475  CD1 PHE A 283       0.842  23.320  25.129  1.00  1.50           C  
ATOM   4476  CD2 PHE A 283      -1.001  22.385  26.332  1.00  1.50           C  
ATOM   4477  CE1 PHE A 283       1.301  23.927  26.280  1.00  1.50           C  
ATOM   4478  CE2 PHE A 283      -0.545  23.002  27.487  1.00  1.50           C  
ATOM   4479  CZ  PHE A 283       0.611  23.771  27.458  1.00  1.50           C  
ATOM   4480  H   PHE A 283      -0.949  20.375  21.712  1.00  1.50           H  
ATOM   4481  HA  PHE A 283       1.138  21.089  23.490  1.00  1.50           H  
ATOM   4482 1HB  PHE A 283      -0.759  22.599  23.054  1.00  1.50           H  
ATOM   4483 2HB  PHE A 283      -1.807  21.531  23.996  1.00  1.50           H  
ATOM   4484  HD1 PHE A 283       1.389  23.442  24.193  1.00  1.50           H  
ATOM   4485  HD2 PHE A 283      -1.906  21.775  26.356  1.00  1.50           H  
ATOM   4486  HE1 PHE A 283       2.208  24.530  26.254  1.00  1.50           H  
ATOM   4487  HE2 PHE A 283      -1.091  22.879  28.423  1.00  1.50           H  
ATOM   4488  HZ  PHE A 283       0.971  24.251  28.367  1.00  1.50           H  
ATOM   4489  N   LEU A 284      -0.812  18.679  24.653  1.00  1.37           N  
ATOM   4490  CA  LEU A 284      -0.861  17.724  25.760  1.00  1.37           C  
ATOM   4491  C   LEU A 284       0.452  16.974  25.810  1.00  1.37           C  
ATOM   4492  O   LEU A 284       0.943  16.630  26.885  1.00  1.37           O  
ATOM   4493  CB  LEU A 284      -1.983  16.695  25.617  1.00  1.37           C  
ATOM   4494  CG  LEU A 284      -3.398  17.204  25.739  1.00  1.37           C  
ATOM   4495  CD1 LEU A 284      -4.349  16.039  25.490  1.00  1.37           C  
ATOM   4496  CD2 LEU A 284      -3.601  17.821  27.112  1.00  1.37           C  
ATOM   4497  H   LEU A 284      -1.383  18.523  23.831  1.00  1.37           H  
ATOM   4498  HA  LEU A 284      -0.993  18.267  26.693  1.00  1.37           H  
ATOM   4499 1HB  LEU A 284      -1.892  16.228  24.636  1.00  1.37           H  
ATOM   4500 2HB  LEU A 284      -1.838  15.919  26.365  1.00  1.37           H  
ATOM   4501  HG  LEU A 284      -3.581  17.957  24.968  1.00  1.37           H  
ATOM   4502 1HD1 LEU A 284      -5.379  16.385  25.551  1.00  1.37           H  
ATOM   4503 2HD1 LEU A 284      -4.164  15.628  24.522  1.00  1.37           H  
ATOM   4504 3HD1 LEU A 284      -4.182  15.269  26.233  1.00  1.37           H  
ATOM   4505 1HD2 LEU A 284      -4.623  18.190  27.199  1.00  1.37           H  
ATOM   4506 2HD2 LEU A 284      -3.420  17.073  27.880  1.00  1.37           H  
ATOM   4507 3HD2 LEU A 284      -2.903  18.650  27.243  1.00  1.37           H  
ATOM   4508  N   ARG A 285       1.015  16.697  24.628  1.00  1.26           N  
ATOM   4509  CA  ARG A 285       2.310  16.018  24.574  1.00  1.26           C  
ATOM   4510  C   ARG A 285       3.338  16.938  25.212  1.00  1.26           C  
ATOM   4511  O   ARG A 285       4.094  16.536  26.094  1.00  1.26           O  
ATOM   4512  CB  ARG A 285       2.694  15.658  23.131  1.00  1.26           C  
ATOM   4513  CG  ARG A 285       4.014  14.906  22.879  1.00  1.26           C  
ATOM   4514  CD  ARG A 285       4.085  14.491  21.414  1.00  1.26           C  
ATOM   4515  NE  ARG A 285       5.336  13.799  21.032  1.00  1.26           N  
ATOM   4516  CZ  ARG A 285       5.579  12.472  21.176  1.00  1.26           C  
ATOM   4517  NH1 ARG A 285       4.681  11.680  21.716  1.00  1.26           N  
ATOM   4518  NH2 ARG A 285       6.728  11.968  20.756  1.00  1.26           N  
ATOM   4519  H   ARG A 285       0.524  16.993  23.778  1.00  1.26           H  
ATOM   4520  HA  ARG A 285       2.248  15.099  25.155  1.00  1.26           H  
ATOM   4521 1HB  ARG A 285       1.948  15.006  22.736  1.00  1.26           H  
ATOM   4522 2HB  ARG A 285       2.711  16.541  22.514  1.00  1.26           H  
ATOM   4523 1HG  ARG A 285       4.858  15.559  23.099  1.00  1.26           H  
ATOM   4524 2HG  ARG A 285       4.068  14.017  23.491  1.00  1.26           H  
ATOM   4525 1HD  ARG A 285       3.249  13.818  21.202  1.00  1.26           H  
ATOM   4526 2HD  ARG A 285       3.991  15.380  20.789  1.00  1.26           H  
ATOM   4527  HE  ARG A 285       6.078  14.363  20.583  1.00  1.26           H  
ATOM   4528 1HH1 ARG A 285       3.785  12.057  22.025  1.00  1.26           H  
ATOM   4529 2HH1 ARG A 285       4.872  10.695  21.812  1.00  1.26           H  
ATOM   4530 1HH2 ARG A 285       7.417  12.583  20.289  1.00  1.26           H  
ATOM   4531 2HH2 ARG A 285       6.919  10.987  20.851  1.00  1.26           H  
ATOM   4532  N   ALA A 286       3.296  18.219  24.831  1.00  1.16           N  
ATOM   4533  CA  ALA A 286       4.221  19.217  25.364  1.00  1.16           C  
ATOM   4534  C   ALA A 286       4.137  19.357  26.866  1.00  1.16           C  
ATOM   4535  O   ALA A 286       5.143  19.486  27.567  1.00  1.16           O  
ATOM   4536  CB  ALA A 286       3.890  20.583  24.778  1.00  1.16           C  
ATOM   4537  H   ALA A 286       2.624  18.489  24.110  1.00  1.16           H  
ATOM   4538  HA  ALA A 286       5.224  18.900  25.108  1.00  1.16           H  
ATOM   4539 1HB  ALA A 286       4.576  21.321  25.162  1.00  1.16           H  
ATOM   4540 2HB  ALA A 286       3.957  20.548  23.690  1.00  1.16           H  
ATOM   4541 3HB  ALA A 286       2.896  20.867  25.063  1.00  1.16           H  
ATOM   4542  N   ALA A 287       2.914  19.315  27.352  1.00  1.08           N  
ATOM   4543  CA  ALA A 287       2.603  19.454  28.742  1.00  1.08           C  
ATOM   4544  C   ALA A 287       2.678  18.149  29.502  1.00  1.08           C  
ATOM   4545  O   ALA A 287       2.537  18.168  30.725  1.00  1.08           O  
ATOM   4546  CB  ALA A 287       1.226  20.052  28.880  1.00  1.08           C  
ATOM   4547  H   ALA A 287       2.136  19.224  26.707  1.00  1.08           H  
ATOM   4548  HA  ALA A 287       3.318  20.134  29.176  1.00  1.08           H  
ATOM   4549 1HB  ALA A 287       0.995  20.204  29.931  1.00  1.08           H  
ATOM   4550 2HB  ALA A 287       1.210  20.997  28.362  1.00  1.08           H  
ATOM   4551 3HB  ALA A 287       0.494  19.377  28.433  1.00  1.08           H  
ATOM   4552  N   ALA A 288       2.892  17.020  28.821  1.00  1.00           N  
ATOM   4553  CA  ALA A 288       2.890  15.733  29.491  1.00  1.00           C  
ATOM   4554  C   ALA A 288       3.844  15.707  30.683  1.00  1.00           C  
ATOM   4555  O   ALA A 288       3.387  15.368  31.774  1.00  1.00           O  
ATOM   4556  CB  ALA A 288       3.207  14.612  28.504  1.00  1.00           C  
ATOM   4557  H   ALA A 288       3.057  17.038  27.815  1.00  1.00           H  
ATOM   4558  HA  ALA A 288       1.884  15.561  29.872  1.00  1.00           H  
ATOM   4559 1HB  ALA A 288       3.150  13.649  29.013  1.00  1.00           H  
ATOM   4560 2HB  ALA A 288       2.475  14.635  27.698  1.00  1.00           H  
ATOM   4561 3HB  ALA A 288       4.169  14.709  28.066  1.00  1.00           H  
ATOM   4562  N   PRO A 289       5.144  16.085  30.573  1.00  0.95           N  
ATOM   4563  CA  PRO A 289       6.064  16.094  31.690  1.00  0.95           C  
ATOM   4564  C   PRO A 289       5.680  17.055  32.803  1.00  0.95           C  
ATOM   4565  O   PRO A 289       6.057  16.841  33.953  1.00  0.95           O  
ATOM   4566  CB  PRO A 289       7.386  16.466  31.024  1.00  0.95           C  
ATOM   4567  CG  PRO A 289       6.997  17.112  29.719  1.00  0.95           C  
ATOM   4568  CD  PRO A 289       5.796  16.427  29.279  1.00  0.95           C  
ATOM   4569  HA  PRO A 289       6.141  15.088  32.087  1.00  0.95           H  
ATOM   4570 1HB  PRO A 289       7.950  17.149  31.681  1.00  0.95           H  
ATOM   4571 2HB  PRO A 289       8.005  15.570  30.887  1.00  0.95           H  
ATOM   4572 1HG  PRO A 289       6.833  18.181  29.841  1.00  0.95           H  
ATOM   4573 2HG  PRO A 289       7.777  16.997  28.979  1.00  0.95           H  
ATOM   4574 1HD  PRO A 289       5.284  17.128  28.652  1.00  0.95           H  
ATOM   4575 2HD  PRO A 289       6.093  15.527  28.739  1.00  0.95           H  
ATOM   4576  N   LEU A 290       4.893  18.085  32.511  1.00  0.90           N  
ATOM   4577  CA  LEU A 290       4.514  18.984  33.579  1.00  0.90           C  
ATOM   4578  C   LEU A 290       3.347  18.351  34.275  1.00  0.90           C  
ATOM   4579  O   LEU A 290       3.276  18.363  35.491  1.00  0.90           O  
ATOM   4580  CB  LEU A 290       4.224  20.392  33.084  1.00  0.90           C  
ATOM   4581  CG  LEU A 290       3.866  21.432  34.156  1.00  0.90           C  
ATOM   4582  CD1 LEU A 290       5.026  21.556  35.167  1.00  0.90           C  
ATOM   4583  CD2 LEU A 290       3.627  22.777  33.478  1.00  0.90           C  
ATOM   4584  H   LEU A 290       4.517  18.238  31.582  1.00  0.90           H  
ATOM   4585  HA  LEU A 290       5.338  19.058  34.285  1.00  0.90           H  
ATOM   4586 1HB  LEU A 290       5.111  20.731  32.646  1.00  0.90           H  
ATOM   4587 2HB  LEU A 290       3.435  20.359  32.325  1.00  0.90           H  
ATOM   4588  HG  LEU A 290       2.969  21.122  34.682  1.00  0.90           H  
ATOM   4589 1HD1 LEU A 290       4.769  22.295  35.917  1.00  0.90           H  
ATOM   4590 2HD1 LEU A 290       5.195  20.593  35.650  1.00  0.90           H  
ATOM   4591 3HD1 LEU A 290       5.932  21.866  34.648  1.00  0.90           H  
ATOM   4592 1HD2 LEU A 290       3.373  23.525  34.232  1.00  0.90           H  
ATOM   4593 2HD2 LEU A 290       4.532  23.085  32.952  1.00  0.90           H  
ATOM   4594 3HD2 LEU A 290       2.807  22.684  32.765  1.00  0.90           H  
ATOM   4595  N   THR A 291       2.430  17.789  33.497  1.00  0.86           N  
ATOM   4596  CA  THR A 291       1.237  17.157  34.017  1.00  0.86           C  
ATOM   4597  C   THR A 291       1.666  16.048  34.972  1.00  0.86           C  
ATOM   4598  O   THR A 291       1.148  15.932  36.086  1.00  0.86           O  
ATOM   4599  CB  THR A 291       0.392  16.596  32.860  1.00  0.86           C  
ATOM   4600  OG1 THR A 291       0.014  17.670  31.982  1.00  0.86           O  
ATOM   4601  CG2 THR A 291      -0.840  15.907  33.388  1.00  0.86           C  
ATOM   4602  H   THR A 291       2.560  17.809  32.491  1.00  0.86           H  
ATOM   4603  HA  THR A 291       0.653  17.892  34.569  1.00  0.86           H  
ATOM   4604  HB  THR A 291       0.978  15.877  32.299  1.00  0.86           H  
ATOM   4605  HG1 THR A 291       0.825  18.004  31.532  1.00  0.86           H  
ATOM   4606 1HG2 THR A 291      -1.420  15.511  32.556  1.00  0.86           H  
ATOM   4607 2HG2 THR A 291      -0.532  15.096  34.035  1.00  0.86           H  
ATOM   4608 3HG2 THR A 291      -1.445  16.615  33.952  1.00  0.86           H  
ATOM   4609  N   GLY A 292       2.668  15.265  34.552  1.00  0.83           N  
ATOM   4610  CA  GLY A 292       3.232  14.211  35.383  1.00  0.83           C  
ATOM   4611  C   GLY A 292       3.685  14.803  36.716  1.00  0.83           C  
ATOM   4612  O   GLY A 292       3.278  14.319  37.774  1.00  0.83           O  
ATOM   4613  H   GLY A 292       3.036  15.405  33.612  1.00  0.83           H  
ATOM   4614 1HA  GLY A 292       2.485  13.434  35.548  1.00  0.83           H  
ATOM   4615 2HA  GLY A 292       4.077  13.756  34.878  1.00  0.83           H  
ATOM   4616  N   ILE A 293       4.510  15.858  36.660  1.00  0.82           N  
ATOM   4617  CA  ILE A 293       5.015  16.554  37.845  1.00  0.82           C  
ATOM   4618  C   ILE A 293       3.956  17.207  38.731  1.00  0.82           C  
ATOM   4619  O   ILE A 293       4.032  17.106  39.960  1.00  0.82           O  
ATOM   4620  CB  ILE A 293       6.014  17.635  37.412  1.00  0.82           C  
ATOM   4621  CG1 ILE A 293       7.256  16.990  36.854  1.00  0.82           C  
ATOM   4622  CG2 ILE A 293       6.319  18.575  38.533  1.00  0.82           C  
ATOM   4623  CD1 ILE A 293       8.000  16.148  37.848  1.00  0.82           C  
ATOM   4624  H   ILE A 293       4.819  16.201  35.746  1.00  0.82           H  
ATOM   4625  HA  ILE A 293       5.549  15.825  38.450  1.00  0.82           H  
ATOM   4626  HB  ILE A 293       5.576  18.203  36.600  1.00  0.82           H  
ATOM   4627 1HG1 ILE A 293       6.988  16.351  36.041  1.00  0.82           H  
ATOM   4628 2HG1 ILE A 293       7.888  17.772  36.486  1.00  0.82           H  
ATOM   4629 1HG2 ILE A 293       7.013  19.337  38.189  1.00  0.82           H  
ATOM   4630 2HG2 ILE A 293       5.404  19.047  38.884  1.00  0.82           H  
ATOM   4631 3HG2 ILE A 293       6.756  18.010  39.314  1.00  0.82           H  
ATOM   4632 1HD1 ILE A 293       8.878  15.720  37.395  1.00  0.82           H  
ATOM   4633 2HD1 ILE A 293       8.291  16.761  38.671  1.00  0.82           H  
ATOM   4634 3HD1 ILE A 293       7.356  15.359  38.195  1.00  0.82           H  
ATOM   4635  N   VAL A 294       2.958  17.849  38.135  1.00  0.82           N  
ATOM   4636  CA  VAL A 294       1.907  18.498  38.900  1.00  0.82           C  
ATOM   4637  C   VAL A 294       1.127  17.469  39.688  1.00  0.82           C  
ATOM   4638  O   VAL A 294       0.867  17.642  40.887  1.00  0.82           O  
ATOM   4639  CB  VAL A 294       0.931  19.247  37.966  1.00  0.82           C  
ATOM   4640  CG1 VAL A 294      -0.271  19.729  38.758  1.00  0.82           C  
ATOM   4641  CG2 VAL A 294       1.621  20.443  37.312  1.00  0.82           C  
ATOM   4642  H   VAL A 294       2.944  17.899  37.126  1.00  0.82           H  
ATOM   4643  HA  VAL A 294       2.364  19.206  39.591  1.00  0.82           H  
ATOM   4644  HB  VAL A 294       0.588  18.553  37.193  1.00  0.82           H  
ATOM   4645 1HG1 VAL A 294      -0.962  20.240  38.091  1.00  0.82           H  
ATOM   4646 2HG1 VAL A 294      -0.773  18.875  39.215  1.00  0.82           H  
ATOM   4647 3HG1 VAL A 294       0.059  20.418  39.537  1.00  0.82           H  
ATOM   4648 1HG2 VAL A 294       0.924  20.945  36.646  1.00  0.82           H  
ATOM   4649 2HG2 VAL A 294       1.936  21.121  38.056  1.00  0.82           H  
ATOM   4650 3HG2 VAL A 294       2.471  20.123  36.759  1.00  0.82           H  
ATOM   4651  N   LEU A 295       0.758  16.379  39.021  1.00  0.82           N  
ATOM   4652  CA  LEU A 295      -0.019  15.345  39.665  1.00  0.82           C  
ATOM   4653  C   LEU A 295       0.844  14.542  40.632  1.00  0.82           C  
ATOM   4654  O   LEU A 295       0.398  14.185  41.721  1.00  0.82           O  
ATOM   4655  CB  LEU A 295      -0.659  14.484  38.582  1.00  0.82           C  
ATOM   4656  CG  LEU A 295      -1.699  15.266  37.745  1.00  0.82           C  
ATOM   4657  CD1 LEU A 295      -2.193  14.420  36.608  1.00  0.82           C  
ATOM   4658  CD2 LEU A 295      -2.837  15.704  38.647  1.00  0.82           C  
ATOM   4659  H   LEU A 295       1.002  16.273  38.033  1.00  0.82           H  
ATOM   4660  HA  LEU A 295      -0.816  15.822  40.230  1.00  0.82           H  
ATOM   4661 1HB  LEU A 295       0.124  14.131  37.904  1.00  0.82           H  
ATOM   4662 2HB  LEU A 295      -1.147  13.624  39.040  1.00  0.82           H  
ATOM   4663  HG  LEU A 295      -1.217  16.148  37.315  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 295      -2.907  14.987  36.012  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 295      -1.348  14.145  35.994  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 295      -2.675  13.527  36.997  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 295      -3.563  16.270  38.063  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 295      -3.321  14.826  39.076  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 295      -2.447  16.333  39.450  1.00  0.82           H  
ATOM   4670  N   GLY A 296       2.108  14.309  40.283  1.00  0.84           N  
ATOM   4671  CA  GLY A 296       3.004  13.585  41.169  1.00  0.84           C  
ATOM   4672  C   GLY A 296       3.197  14.355  42.466  1.00  0.84           C  
ATOM   4673  O   GLY A 296       3.143  13.778  43.558  1.00  0.84           O  
ATOM   4674  H   GLY A 296       2.461  14.597  39.374  1.00  0.84           H  
ATOM   4675 1HA  GLY A 296       2.584  12.605  41.383  1.00  0.84           H  
ATOM   4676 2HA  GLY A 296       3.963  13.447  40.672  1.00  0.84           H  
ATOM   4677  N   THR A 297       3.380  15.675  42.340  1.00  0.86           N  
ATOM   4678  CA  THR A 297       3.557  16.558  43.479  1.00  0.86           C  
ATOM   4679  C   THR A 297       2.295  16.574  44.317  1.00  0.86           C  
ATOM   4680  O   THR A 297       2.356  16.469  45.542  1.00  0.86           O  
ATOM   4681  CB  THR A 297       3.875  17.991  43.032  1.00  0.86           C  
ATOM   4682  OG1 THR A 297       5.076  17.992  42.265  1.00  0.86           O  
ATOM   4683  CG2 THR A 297       4.059  18.852  44.247  1.00  0.86           C  
ATOM   4684  H   THR A 297       3.428  16.089  41.410  1.00  0.86           H  
ATOM   4685  HA  THR A 297       4.371  16.193  44.095  1.00  0.86           H  
ATOM   4686  HB  THR A 297       3.060  18.384  42.421  1.00  0.86           H  
ATOM   4687  HG1 THR A 297       4.861  17.692  41.354  1.00  0.86           H  
ATOM   4688 1HG2 THR A 297       4.296  19.867  43.948  1.00  0.86           H  
ATOM   4689 2HG2 THR A 297       3.143  18.847  44.833  1.00  0.86           H  
ATOM   4690 3HG2 THR A 297       4.867  18.450  44.834  1.00  0.86           H  
ATOM   4691  N   THR A 298       1.137  16.671  43.654  1.00  0.89           N  
ATOM   4692  CA  THR A 298      -0.129  16.702  44.354  1.00  0.89           C  
ATOM   4693  C   THR A 298      -0.318  15.439  45.181  1.00  0.89           C  
ATOM   4694  O   THR A 298      -0.629  15.522  46.369  1.00  0.89           O  
ATOM   4695  CB  THR A 298      -1.296  16.849  43.360  1.00  0.89           C  
ATOM   4696  OG1 THR A 298      -1.162  18.091  42.646  1.00  0.89           O  
ATOM   4697  CG2 THR A 298      -2.623  16.812  44.098  1.00  0.89           C  
ATOM   4698  H   THR A 298       1.137  16.770  42.638  1.00  0.89           H  
ATOM   4699  HA  THR A 298      -0.134  17.557  45.030  1.00  0.89           H  
ATOM   4700  HB  THR A 298      -1.265  16.032  42.648  1.00  0.89           H  
ATOM   4701  HG1 THR A 298      -0.329  18.063  42.119  1.00  0.89           H  
ATOM   4702 1HG2 THR A 298      -3.437  16.910  43.383  1.00  0.89           H  
ATOM   4703 2HG2 THR A 298      -2.714  15.861  44.627  1.00  0.89           H  
ATOM   4704 3HG2 THR A 298      -2.667  17.630  44.815  1.00  0.89           H  
ATOM   4705  N   ILE A 299      -0.060  14.271  44.590  1.00  0.93           N  
ATOM   4706  CA  ILE A 299      -0.211  13.018  45.314  1.00  0.93           C  
ATOM   4707  C   ILE A 299       0.725  12.994  46.512  1.00  0.93           C  
ATOM   4708  O   ILE A 299       0.317  12.671  47.629  1.00  0.93           O  
ATOM   4709  CB  ILE A 299       0.093  11.803  44.410  1.00  0.93           C  
ATOM   4710  CG1 ILE A 299      -0.958  11.656  43.301  1.00  0.93           C  
ATOM   4711  CG2 ILE A 299       0.152  10.527  45.243  1.00  0.93           C  
ATOM   4712  CD1 ILE A 299      -0.536  10.674  42.205  1.00  0.93           C  
ATOM   4713  H   ILE A 299       0.219  14.254  43.607  1.00  0.93           H  
ATOM   4714  HA  ILE A 299      -1.242  12.944  45.676  1.00  0.93           H  
ATOM   4715  HB  ILE A 299       1.061  11.968  43.923  1.00  0.93           H  
ATOM   4716 1HG1 ILE A 299      -1.890  11.304  43.744  1.00  0.93           H  
ATOM   4717 2HG1 ILE A 299      -1.136  12.626  42.852  1.00  0.93           H  
ATOM   4718 1HG2 ILE A 299       0.388   9.684  44.607  1.00  0.93           H  
ATOM   4719 2HG2 ILE A 299       0.917  10.626  46.014  1.00  0.93           H  
ATOM   4720 3HG2 ILE A 299      -0.808  10.360  45.700  1.00  0.93           H  
ATOM   4721 1HD1 ILE A 299      -1.319  10.614  41.450  1.00  0.93           H  
ATOM   4722 2HD1 ILE A 299       0.389  11.029  41.745  1.00  0.93           H  
ATOM   4723 3HD1 ILE A 299      -0.374   9.688  42.636  1.00  0.93           H  
ATOM   4724  N   ALA A 300       1.991  13.365  46.292  1.00  1.00           N  
ATOM   4725  CA  ALA A 300       2.937  13.382  47.391  1.00  1.00           C  
ATOM   4726  C   ALA A 300       2.495  14.343  48.498  1.00  1.00           C  
ATOM   4727  O   ALA A 300       2.589  14.007  49.672  1.00  1.00           O  
ATOM   4728  CB  ALA A 300       4.314  13.766  46.888  1.00  1.00           C  
ATOM   4729  H   ALA A 300       2.301  13.623  45.354  1.00  1.00           H  
ATOM   4730  HA  ALA A 300       2.984  12.379  47.810  1.00  1.00           H  
ATOM   4731 1HB  ALA A 300       5.027  13.745  47.707  1.00  1.00           H  
ATOM   4732 2HB  ALA A 300       4.613  13.059  46.128  1.00  1.00           H  
ATOM   4733 3HB  ALA A 300       4.280  14.770  46.461  1.00  1.00           H  
ATOM   4734  N   LYS A 301       1.948  15.511  48.163  1.00  1.10           N  
ATOM   4735  CA  LYS A 301       1.513  16.411  49.228  1.00  1.10           C  
ATOM   4736  C   LYS A 301       0.303  15.870  49.993  1.00  1.10           C  
ATOM   4737  O   LYS A 301       0.246  15.951  51.226  1.00  1.10           O  
ATOM   4738  CB  LYS A 301       1.153  17.801  48.687  1.00  1.10           C  
ATOM   4739  CG  LYS A 301       2.308  18.701  48.223  1.00  1.10           C  
ATOM   4740  CD  LYS A 301       1.724  20.043  47.746  1.00  1.10           C  
ATOM   4741  CE  LYS A 301       2.785  21.063  47.381  1.00  1.10           C  
ATOM   4742  NZ  LYS A 301       2.174  22.360  46.939  1.00  1.10           N  
ATOM   4743  H   LYS A 301       1.874  15.789  47.186  1.00  1.10           H  
ATOM   4744  HA  LYS A 301       2.333  16.519  49.937  1.00  1.10           H  
ATOM   4745 1HB  LYS A 301       0.491  17.670  47.825  1.00  1.10           H  
ATOM   4746 2HB  LYS A 301       0.588  18.342  49.443  1.00  1.10           H  
ATOM   4747 1HG  LYS A 301       3.007  18.873  49.042  1.00  1.10           H  
ATOM   4748 2HG  LYS A 301       2.842  18.220  47.403  1.00  1.10           H  
ATOM   4749 1HD  LYS A 301       1.102  19.858  46.868  1.00  1.10           H  
ATOM   4750 2HD  LYS A 301       1.094  20.458  48.531  1.00  1.10           H  
ATOM   4751 1HE  LYS A 301       3.407  21.247  48.251  1.00  1.10           H  
ATOM   4752 2HE  LYS A 301       3.402  20.677  46.578  1.00  1.10           H  
ATOM   4753 1HZ  LYS A 301       2.906  23.029  46.712  1.00  1.10           H  
ATOM   4754 2HZ  LYS A 301       1.600  22.205  46.125  1.00  1.10           H  
ATOM   4755 3HZ  LYS A 301       1.607  22.735  47.684  1.00  1.10           H  
ATOM   4756  N   VAL A 302      -0.652  15.291  49.269  1.00  1.24           N  
ATOM   4757  CA  VAL A 302      -1.880  14.786  49.872  1.00  1.24           C  
ATOM   4758  C   VAL A 302      -1.665  13.597  50.794  1.00  1.24           C  
ATOM   4759  O   VAL A 302      -2.263  13.527  51.869  1.00  1.24           O  
ATOM   4760  CB  VAL A 302      -2.903  14.391  48.790  1.00  1.24           C  
ATOM   4761  CG1 VAL A 302      -4.091  13.693  49.436  1.00  1.24           C  
ATOM   4762  CG2 VAL A 302      -3.390  15.635  48.057  1.00  1.24           C  
ATOM   4763  H   VAL A 302      -0.542  15.234  48.255  1.00  1.24           H  
ATOM   4764  HA  VAL A 302      -2.314  15.595  50.458  1.00  1.24           H  
ATOM   4765  HB  VAL A 302      -2.429  13.704  48.086  1.00  1.24           H  
ATOM   4766 1HG1 VAL A 302      -4.806  13.404  48.668  1.00  1.24           H  
ATOM   4767 2HG1 VAL A 302      -3.746  12.807  49.959  1.00  1.24           H  
ATOM   4768 3HG1 VAL A 302      -4.569  14.366  50.144  1.00  1.24           H  
ATOM   4769 1HG2 VAL A 302      -4.106  15.344  47.289  1.00  1.24           H  
ATOM   4770 2HG2 VAL A 302      -3.868  16.308  48.766  1.00  1.24           H  
ATOM   4771 3HG2 VAL A 302      -2.559  16.143  47.597  1.00  1.24           H  
ATOM   4772  N   PHE A 303      -0.829  12.654  50.373  1.00  1.40           N  
ATOM   4773  CA  PHE A 303      -0.628  11.447  51.154  1.00  1.40           C  
ATOM   4774  C   PHE A 303       0.718  11.358  51.866  1.00  1.40           C  
ATOM   4775  O   PHE A 303       0.881  10.511  52.744  1.00  1.40           O  
ATOM   4776  CB  PHE A 303      -0.772  10.260  50.213  1.00  1.40           C  
ATOM   4777  CG  PHE A 303      -2.126  10.211  49.568  1.00  1.40           C  
ATOM   4778  CD1 PHE A 303      -2.262  10.607  48.259  1.00  1.40           C  
ATOM   4779  CD2 PHE A 303      -3.250   9.784  50.252  1.00  1.40           C  
ATOM   4780  CE1 PHE A 303      -3.480  10.586  47.623  1.00  1.40           C  
ATOM   4781  CE2 PHE A 303      -4.483   9.757  49.624  1.00  1.40           C  
ATOM   4782  CZ  PHE A 303      -4.596  10.159  48.304  1.00  1.40           C  
ATOM   4783  H   PHE A 303      -0.358  12.760  49.473  1.00  1.40           H  
ATOM   4784  HA  PHE A 303      -1.410  11.398  51.910  1.00  1.40           H  
ATOM   4785 1HB  PHE A 303      -0.018  10.330  49.423  1.00  1.40           H  
ATOM   4786 2HB  PHE A 303      -0.606   9.330  50.754  1.00  1.40           H  
ATOM   4787  HD1 PHE A 303      -1.383  10.947  47.739  1.00  1.40           H  
ATOM   4788  HD2 PHE A 303      -3.159   9.469  51.292  1.00  1.40           H  
ATOM   4789  HE1 PHE A 303      -3.559  10.908  46.585  1.00  1.40           H  
ATOM   4790  HE2 PHE A 303      -5.365   9.419  50.168  1.00  1.40           H  
ATOM   4791  HZ  PHE A 303      -5.565  10.140  47.807  1.00  1.40           H  
ATOM   4792  N   HIS A 304       1.681  12.208  51.479  1.00  1.55           N  
ATOM   4793  CA  HIS A 304       3.065  12.197  51.968  1.00  1.55           C  
ATOM   4794  C   HIS A 304       3.497  11.007  52.829  1.00  1.55           C  
ATOM   4795  O   HIS A 304       3.737  11.171  54.026  1.00  1.55           O  
ATOM   4796  CB  HIS A 304       3.326  13.490  52.755  1.00  1.55           C  
ATOM   4797  CG  HIS A 304       2.354  13.719  53.860  1.00  1.55           C  
ATOM   4798  ND1 HIS A 304       1.148  14.380  53.662  1.00  1.55           N  
ATOM   4799  CD2 HIS A 304       2.380  13.365  55.164  1.00  1.55           C  
ATOM   4800  CE1 HIS A 304       0.486  14.429  54.803  1.00  1.55           C  
ATOM   4801  NE2 HIS A 304       1.209  13.819  55.735  1.00  1.55           N  
ATOM   4802  H   HIS A 304       1.486  12.904  50.767  1.00  1.55           H  
ATOM   4803  HA  HIS A 304       3.725  12.219  51.101  1.00  1.55           H  
ATOM   4804 1HB  HIS A 304       4.331  13.463  53.173  1.00  1.55           H  
ATOM   4805 2HB  HIS A 304       3.271  14.342  52.080  1.00  1.55           H  
ATOM   4806  HD1 HIS A 304       0.817  14.810  52.788  1.00  1.55           H  
ATOM   4807  HD2 HIS A 304       3.110  12.827  55.769  1.00  1.55           H  
ATOM   4808  HE1 HIS A 304      -0.491  14.911  54.851  1.00  1.55           H  
ATOM   4809  N   PRO A 305       3.653   9.798  52.248  1.00  1.65           N  
ATOM   4810  CA  PRO A 305       4.086   8.614  52.942  1.00  1.65           C  
ATOM   4811  C   PRO A 305       5.495   8.881  53.464  1.00  1.65           C  
ATOM   4812  O   PRO A 305       6.274   9.534  52.767  1.00  1.65           O  
ATOM   4813  CB  PRO A 305       4.113   7.551  51.834  1.00  1.65           C  
ATOM   4814  CG  PRO A 305       3.198   8.089  50.771  1.00  1.65           C  
ATOM   4815  CD  PRO A 305       3.430   9.591  50.814  1.00  1.65           C  
ATOM   4816  HA  PRO A 305       3.345   8.381  53.706  1.00  1.65           H  
ATOM   4817 1HB  PRO A 305       5.133   7.393  51.479  1.00  1.65           H  
ATOM   4818 2HB  PRO A 305       3.764   6.587  52.240  1.00  1.65           H  
ATOM   4819 1HG  PRO A 305       3.422   7.634  49.806  1.00  1.65           H  
ATOM   4820 2HG  PRO A 305       2.156   7.827  51.012  1.00  1.65           H  
ATOM   4821 1HD  PRO A 305       4.338   9.881  50.288  1.00  1.65           H  
ATOM   4822 2HD  PRO A 305       2.566  10.079  50.416  1.00  1.65           H  
ATOM   4823  N   PRO A 306       5.889   8.325  54.620  1.00  1.67           N  
ATOM   4824  CA  PRO A 306       7.225   8.410  55.200  1.00  1.67           C  
ATOM   4825  C   PRO A 306       8.345   8.000  54.247  1.00  1.67           C  
ATOM   4826  O   PRO A 306       9.476   8.463  54.369  1.00  1.67           O  
ATOM   4827  CB  PRO A 306       7.130   7.424  56.365  1.00  1.67           C  
ATOM   4828  CG  PRO A 306       5.677   7.433  56.756  1.00  1.67           C  
ATOM   4829  CD  PRO A 306       4.920   7.589  55.456  1.00  1.67           C  
ATOM   4830  HA  PRO A 306       7.388   9.441  55.563  1.00  1.67           H  
ATOM   4831 1HB  PRO A 306       7.484   6.434  56.040  1.00  1.67           H  
ATOM   4832 2HB  PRO A 306       7.792   7.744  57.186  1.00  1.67           H  
ATOM   4833 1HG  PRO A 306       5.424   6.503  57.292  1.00  1.67           H  
ATOM   4834 2HG  PRO A 306       5.484   8.261  57.456  1.00  1.67           H  
ATOM   4835 1HD  PRO A 306       4.662   6.612  55.011  1.00  1.67           H  
ATOM   4836 2HD  PRO A 306       4.040   8.203  55.681  1.00  1.67           H  
ATOM   4837  N   SER A 307       8.026   7.109  53.303  1.00  1.60           N  
ATOM   4838  CA  SER A 307       9.001   6.607  52.345  1.00  1.60           C  
ATOM   4839  C   SER A 307       9.249   7.493  51.116  1.00  1.60           C  
ATOM   4840  O   SER A 307      10.214   7.266  50.373  1.00  1.60           O  
ATOM   4841  CB  SER A 307       8.549   5.251  51.853  1.00  1.60           C  
ATOM   4842  OG  SER A 307       7.376   5.382  51.114  1.00  1.60           O  
ATOM   4843  H   SER A 307       7.086   6.763  53.250  1.00  1.60           H  
ATOM   4844  HA  SER A 307       9.950   6.490  52.870  1.00  1.60           H  
ATOM   4845 1HB  SER A 307       9.328   4.819  51.227  1.00  1.60           H  
ATOM   4846 2HB  SER A 307       8.387   4.579  52.694  1.00  1.60           H  
ATOM   4847  HG  SER A 307       7.518   6.157  50.560  1.00  1.60           H  
ATOM   4848  N   ILE A 308       8.408   8.494  50.848  1.00  1.49           N  
ATOM   4849  CA  ILE A 308       8.663   9.186  49.590  1.00  1.49           C  
ATOM   4850  C   ILE A 308       9.538  10.413  49.717  1.00  1.49           C  
ATOM   4851  O   ILE A 308       9.091  11.521  50.012  1.00  1.49           O  
ATOM   4852  CB  ILE A 308       7.381   9.529  48.815  1.00  1.49           C  
ATOM   4853  CG1 ILE A 308       6.624   8.238  48.511  1.00  1.49           C  
ATOM   4854  CG2 ILE A 308       7.710  10.254  47.554  1.00  1.49           C  
ATOM   4855  CD1 ILE A 308       5.321   8.406  47.760  1.00  1.49           C  
ATOM   4856  H   ILE A 308       7.646   8.757  51.477  1.00  1.49           H  
ATOM   4857  HA  ILE A 308       9.196   8.496  48.938  1.00  1.49           H  
ATOM   4858  HB  ILE A 308       6.742  10.151  49.439  1.00  1.49           H  
ATOM   4859 1HG1 ILE A 308       7.265   7.613  47.965  1.00  1.49           H  
ATOM   4860 2HG1 ILE A 308       6.399   7.753  49.456  1.00  1.49           H  
ATOM   4861 1HG2 ILE A 308       6.785  10.480  47.040  1.00  1.49           H  
ATOM   4862 2HG2 ILE A 308       8.240  11.177  47.791  1.00  1.49           H  
ATOM   4863 3HG2 ILE A 308       8.341   9.627  46.923  1.00  1.49           H  
ATOM   4864 1HD1 ILE A 308       4.862   7.431  47.603  1.00  1.49           H  
ATOM   4865 2HD1 ILE A 308       4.646   9.029  48.292  1.00  1.49           H  
ATOM   4866 3HD1 ILE A 308       5.529   8.857  46.813  1.00  1.49           H  
ATOM   4867  N   SER A 309      10.806  10.194  49.403  1.00  1.37           N  
ATOM   4868  CA  SER A 309      11.812  11.251  49.421  1.00  1.37           C  
ATOM   4869  C   SER A 309      11.450  12.318  48.399  1.00  1.37           C  
ATOM   4870  O   SER A 309      11.057  11.982  47.273  1.00  1.37           O  
ATOM   4871  CB  SER A 309      13.175  10.688  49.091  1.00  1.37           C  
ATOM   4872  OG  SER A 309      14.135  11.705  49.036  1.00  1.37           O  
ATOM   4873  H   SER A 309      11.055   9.225  49.215  1.00  1.37           H  
ATOM   4874  HA  SER A 309      11.832  11.704  50.413  1.00  1.37           H  
ATOM   4875 1HB  SER A 309      13.462   9.948  49.838  1.00  1.37           H  
ATOM   4876 2HB  SER A 309      13.127  10.181  48.128  1.00  1.37           H  
ATOM   4877  HG  SER A 309      13.716  12.443  48.569  1.00  1.37           H  
ATOM   4878  N   LEU A 310      11.619  13.587  48.772  1.00  1.27           N  
ATOM   4879  CA  LEU A 310      11.305  14.691  47.871  1.00  1.27           C  
ATOM   4880  C   LEU A 310      12.559  15.368  47.337  1.00  1.27           C  
ATOM   4881  O   LEU A 310      13.638  15.259  47.925  1.00  1.27           O  
ATOM   4882  CB  LEU A 310      10.423  15.741  48.565  1.00  1.27           C  
ATOM   4883  CG  LEU A 310       9.091  15.227  49.223  1.00  1.27           C  
ATOM   4884  CD1 LEU A 310       8.371  16.412  49.844  1.00  1.27           C  
ATOM   4885  CD2 LEU A 310       8.221  14.507  48.211  1.00  1.27           C  
ATOM   4886  H   LEU A 310      11.945  13.789  49.708  1.00  1.27           H  
ATOM   4887  HA  LEU A 310      10.769  14.306  47.022  1.00  1.27           H  
ATOM   4888 1HB  LEU A 310      11.013  16.233  49.334  1.00  1.27           H  
ATOM   4889 2HB  LEU A 310      10.149  16.499  47.819  1.00  1.27           H  
ATOM   4890  HG  LEU A 310       9.331  14.529  50.029  1.00  1.27           H  
ATOM   4891 1HD1 LEU A 310       7.458  16.066  50.329  1.00  1.27           H  
ATOM   4892 2HD1 LEU A 310       9.017  16.890  50.581  1.00  1.27           H  
ATOM   4893 3HD1 LEU A 310       8.120  17.121  49.069  1.00  1.27           H  
ATOM   4894 1HD2 LEU A 310       7.313  14.157  48.697  1.00  1.27           H  
ATOM   4895 2HD2 LEU A 310       7.961  15.173  47.391  1.00  1.27           H  
ATOM   4896 3HD2 LEU A 310       8.767  13.660  47.844  1.00  1.27           H  
ATOM   4897  N   VAL A 311      12.408  16.049  46.211  1.00  1.20           N  
ATOM   4898  CA  VAL A 311      13.457  16.868  45.618  1.00  1.20           C  
ATOM   4899  C   VAL A 311      13.811  17.963  46.629  1.00  1.20           C  
ATOM   4900  O   VAL A 311      12.941  18.406  47.376  1.00  1.20           O  
ATOM   4901  CB  VAL A 311      12.969  17.470  44.298  1.00  1.20           C  
ATOM   4902  CG1 VAL A 311      11.949  18.502  44.568  1.00  1.20           C  
ATOM   4903  CG2 VAL A 311      14.093  18.034  43.518  1.00  1.20           C  
ATOM   4904  H   VAL A 311      11.497  16.037  45.752  1.00  1.20           H  
ATOM   4905  HA  VAL A 311      14.336  16.266  45.437  1.00  1.20           H  
ATOM   4906  HB  VAL A 311      12.479  16.686  43.724  1.00  1.20           H  
ATOM   4907 1HG1 VAL A 311      11.618  18.881  43.620  1.00  1.20           H  
ATOM   4908 2HG1 VAL A 311      11.113  18.077  45.118  1.00  1.20           H  
ATOM   4909 3HG1 VAL A 311      12.393  19.311  45.154  1.00  1.20           H  
ATOM   4910 1HG2 VAL A 311      13.713  18.447  42.582  1.00  1.20           H  
ATOM   4911 2HG2 VAL A 311      14.523  18.800  44.095  1.00  1.20           H  
ATOM   4912 3HG2 VAL A 311      14.832  17.259  43.308  1.00  1.20           H  
ATOM   4913  N   GLY A 312      15.079  18.356  46.713  1.00  1.17           N  
ATOM   4914  CA  GLY A 312      15.454  19.364  47.701  1.00  1.17           C  
ATOM   4915  C   GLY A 312      15.087  20.787  47.282  1.00  1.17           C  
ATOM   4916  O   GLY A 312      14.467  21.009  46.246  1.00  1.17           O  
ATOM   4917  H   GLY A 312      15.771  17.964  46.095  1.00  1.17           H  
ATOM   4918 1HA  GLY A 312      14.969  19.130  48.649  1.00  1.17           H  
ATOM   4919 2HA  GLY A 312      16.527  19.307  47.877  1.00  1.17           H  
ATOM   4920  N   GLU A 313      15.484  21.754  48.110  1.00  1.15           N  
ATOM   4921  CA  GLU A 313      15.159  23.166  47.900  1.00  1.15           C  
ATOM   4922  C   GLU A 313      15.671  23.739  46.588  1.00  1.15           C  
ATOM   4923  O   GLU A 313      16.822  23.530  46.203  1.00  1.15           O  
ATOM   4924  CB  GLU A 313      15.691  24.023  49.052  1.00  1.15           C  
ATOM   4925  CG  GLU A 313      15.288  25.509  48.976  1.00  1.15           C  
ATOM   4926  CD  GLU A 313      15.748  26.326  50.160  1.00  1.15           C  
ATOM   4927  OE1 GLU A 313      16.444  25.800  50.997  1.00  1.15           O  
ATOM   4928  OE2 GLU A 313      15.387  27.478  50.230  1.00  1.15           O  
ATOM   4929  H   GLU A 313      16.009  21.499  48.934  1.00  1.15           H  
ATOM   4930  HA  GLU A 313      14.072  23.255  47.888  1.00  1.15           H  
ATOM   4931 1HB  GLU A 313      15.333  23.622  49.999  1.00  1.15           H  
ATOM   4932 2HB  GLU A 313      16.781  23.975  49.066  1.00  1.15           H  
ATOM   4933 1HG  GLU A 313      15.721  25.948  48.079  1.00  1.15           H  
ATOM   4934 2HG  GLU A 313      14.206  25.577  48.890  1.00  1.15           H  
ATOM   4935  N   ILE A 314      14.792  24.476  45.925  1.00  1.13           N  
ATOM   4936  CA  ILE A 314      15.051  25.160  44.671  1.00  1.13           C  
ATOM   4937  C   ILE A 314      14.845  26.675  44.832  1.00  1.13           C  
ATOM   4938  O   ILE A 314      13.707  27.108  44.926  1.00  1.13           O  
ATOM   4939  CB  ILE A 314      14.042  24.648  43.625  1.00  1.13           C  
ATOM   4940  CG1 ILE A 314      14.173  23.164  43.450  1.00  1.13           C  
ATOM   4941  CG2 ILE A 314      14.218  25.354  42.314  1.00  1.13           C  
ATOM   4942  CD1 ILE A 314      13.070  22.558  42.675  1.00  1.13           C  
ATOM   4943  H   ILE A 314      13.876  24.568  46.332  1.00  1.13           H  
ATOM   4944  HA  ILE A 314      16.060  24.935  44.340  1.00  1.13           H  
ATOM   4945  HB  ILE A 314      13.055  24.827  43.994  1.00  1.13           H  
ATOM   4946 1HG1 ILE A 314      15.093  22.973  42.924  1.00  1.13           H  
ATOM   4947 2HG1 ILE A 314      14.206  22.678  44.415  1.00  1.13           H  
ATOM   4948 1HG2 ILE A 314      13.475  24.999  41.598  1.00  1.13           H  
ATOM   4949 2HG2 ILE A 314      14.090  26.431  42.461  1.00  1.13           H  
ATOM   4950 3HG2 ILE A 314      15.208  25.149  41.935  1.00  1.13           H  
ATOM   4951 1HD1 ILE A 314      13.235  21.482  42.581  1.00  1.13           H  
ATOM   4952 2HD1 ILE A 314      12.140  22.735  43.205  1.00  1.13           H  
ATOM   4953 3HD1 ILE A 314      13.025  23.016  41.691  1.00  1.13           H  
ATOM   4954  N   PRO A 315      15.892  27.491  44.985  1.00  1.12           N  
ATOM   4955  CA  PRO A 315      15.821  28.944  45.059  1.00  1.12           C  
ATOM   4956  C   PRO A 315      15.152  29.581  43.835  1.00  1.12           C  
ATOM   4957  O   PRO A 315      15.466  29.238  42.700  1.00  1.12           O  
ATOM   4958  CB  PRO A 315      17.301  29.325  45.153  1.00  1.12           C  
ATOM   4959  CG  PRO A 315      17.957  28.120  45.800  1.00  1.12           C  
ATOM   4960  CD  PRO A 315      17.218  26.936  45.258  1.00  1.12           C  
ATOM   4961  HA  PRO A 315      15.287  29.224  45.980  1.00  1.12           H  
ATOM   4962 1HB  PRO A 315      17.701  29.536  44.149  1.00  1.12           H  
ATOM   4963 2HB  PRO A 315      17.415  30.245  45.746  1.00  1.12           H  
ATOM   4964 1HG  PRO A 315      19.029  28.096  45.550  1.00  1.12           H  
ATOM   4965 2HG  PRO A 315      17.882  28.190  46.898  1.00  1.12           H  
ATOM   4966 1HD  PRO A 315      17.680  26.608  44.372  1.00  1.12           H  
ATOM   4967 2HD  PRO A 315      17.173  26.150  46.026  1.00  1.12           H  
ATOM   4968  N   GLN A 316      14.321  30.601  44.051  1.00  1.12           N  
ATOM   4969  CA  GLN A 316      13.628  31.272  42.937  1.00  1.12           C  
ATOM   4970  C   GLN A 316      14.439  32.373  42.267  1.00  1.12           C  
ATOM   4971  O   GLN A 316      14.104  33.553  42.370  1.00  1.12           O  
ATOM   4972  CB  GLN A 316      12.297  31.862  43.420  1.00  1.12           C  
ATOM   4973  CG  GLN A 316      11.303  30.817  43.820  1.00  1.12           C  
ATOM   4974  CD  GLN A 316      10.000  31.339  44.425  1.00  1.12           C  
ATOM   4975  OE1 GLN A 316       9.886  31.420  45.655  1.00  1.12           O  
ATOM   4976  NE2 GLN A 316       9.026  31.704  43.593  1.00  1.12           N  
ATOM   4977  H   GLN A 316      14.117  30.884  44.999  1.00  1.12           H  
ATOM   4978  HA  GLN A 316      13.406  30.518  42.177  1.00  1.12           H  
ATOM   4979 1HB  GLN A 316      12.468  32.525  44.265  1.00  1.12           H  
ATOM   4980 2HB  GLN A 316      11.847  32.452  42.617  1.00  1.12           H  
ATOM   4981 1HG  GLN A 316      11.058  30.300  42.909  1.00  1.12           H  
ATOM   4982 2HG  GLN A 316      11.771  30.142  44.532  1.00  1.12           H  
ATOM   4983 1HE2 GLN A 316       8.167  32.056  43.958  1.00  1.12           H  
ATOM   4984 2HE2 GLN A 316       9.148  31.661  42.576  1.00  1.12           H  
ATOM   4985  N   GLY A 317      15.491  31.984  41.565  1.00  1.11           N  
ATOM   4986  CA  GLY A 317      16.328  32.968  40.879  1.00  1.11           C  
ATOM   4987  C   GLY A 317      17.689  32.442  40.446  1.00  1.11           C  
ATOM   4988  O   GLY A 317      18.113  31.362  40.855  1.00  1.11           O  
ATOM   4989  H   GLY A 317      15.695  30.984  41.549  1.00  1.11           H  
ATOM   4990 1HA  GLY A 317      15.793  33.329  40.001  1.00  1.11           H  
ATOM   4991 2HA  GLY A 317      16.468  33.831  41.529  1.00  1.11           H  
ATOM   4992  N   LEU A 318      18.368  33.241  39.627  1.00  1.12           N  
ATOM   4993  CA  LEU A 318      19.670  32.910  39.062  1.00  1.12           C  
ATOM   4994  C   LEU A 318      20.801  33.189  40.074  1.00  1.12           C  
ATOM   4995  O   LEU A 318      20.652  34.074  40.916  1.00  1.12           O  
ATOM   4996  CB  LEU A 318      19.807  33.683  37.752  1.00  1.12           C  
ATOM   4997  CG  LEU A 318      18.747  33.299  36.710  1.00  1.12           C  
ATOM   4998  CD1 LEU A 318      18.900  34.172  35.504  1.00  1.12           C  
ATOM   4999  CD2 LEU A 318      18.898  31.803  36.345  1.00  1.12           C  
ATOM   5000  H   LEU A 318      17.944  34.120  39.367  1.00  1.12           H  
ATOM   5001  HA  LEU A 318      19.643  31.859  38.821  1.00  1.12           H  
ATOM   5002 1HB  LEU A 318      19.690  34.745  37.962  1.00  1.12           H  
ATOM   5003 2HB  LEU A 318      20.774  33.538  37.310  1.00  1.12           H  
ATOM   5004  HG  LEU A 318      17.754  33.468  37.123  1.00  1.12           H  
ATOM   5005 1HD1 LEU A 318      18.136  33.910  34.779  1.00  1.12           H  
ATOM   5006 2HD1 LEU A 318      18.782  35.216  35.792  1.00  1.12           H  
ATOM   5007 3HD1 LEU A 318      19.887  34.024  35.070  1.00  1.12           H  
ATOM   5008 1HD2 LEU A 318      18.139  31.529  35.608  1.00  1.12           H  
ATOM   5009 2HD2 LEU A 318      19.889  31.624  35.925  1.00  1.12           H  
ATOM   5010 3HD2 LEU A 318      18.770  31.195  37.239  1.00  1.12           H  
ATOM   5011  N   PRO A 319      21.921  32.439  40.022  1.00  1.12           N  
ATOM   5012  CA  PRO A 319      23.042  32.452  40.948  1.00  1.12           C  
ATOM   5013  C   PRO A 319      24.042  33.580  40.786  1.00  1.12           C  
ATOM   5014  O   PRO A 319      24.159  34.183  39.715  1.00  1.12           O  
ATOM   5015  CB  PRO A 319      23.714  31.136  40.625  1.00  1.12           C  
ATOM   5016  CG  PRO A 319      23.504  30.988  39.160  1.00  1.12           C  
ATOM   5017  CD  PRO A 319      22.191  31.599  38.842  1.00  1.12           C  
ATOM   5018  HA  PRO A 319      22.647  32.436  41.977  1.00  1.12           H  
ATOM   5019 1HB  PRO A 319      24.786  31.196  40.882  1.00  1.12           H  
ATOM   5020 2HB  PRO A 319      23.291  30.344  41.230  1.00  1.12           H  
ATOM   5021 1HG  PRO A 319      24.337  31.457  38.646  1.00  1.12           H  
ATOM   5022 2HG  PRO A 319      23.512  29.942  38.888  1.00  1.12           H  
ATOM   5023 1HD  PRO A 319      22.343  32.210  37.952  1.00  1.12           H  
ATOM   5024 2HD  PRO A 319      21.489  30.838  38.688  1.00  1.12           H  
ATOM   5025  N   THR A 320      24.819  33.790  41.843  1.00  1.13           N  
ATOM   5026  CA  THR A 320      25.996  34.648  41.837  1.00  1.13           C  
ATOM   5027  C   THR A 320      27.068  34.059  40.913  1.00  1.13           C  
ATOM   5028  O   THR A 320      27.361  32.865  40.989  1.00  1.13           O  
ATOM   5029  CB  THR A 320      26.547  34.798  43.267  1.00  1.13           C  
ATOM   5030  OG1 THR A 320      25.531  35.364  44.109  1.00  1.13           O  
ATOM   5031  CG2 THR A 320      27.768  35.695  43.287  1.00  1.13           C  
ATOM   5032  H   THR A 320      24.609  33.288  42.694  1.00  1.13           H  
ATOM   5033  HA  THR A 320      25.716  35.631  41.457  1.00  1.13           H  
ATOM   5034  HB  THR A 320      26.823  33.817  43.654  1.00  1.13           H  
ATOM   5035  HG1 THR A 320      25.881  35.480  45.000  1.00  1.13           H  
ATOM   5036 1HG2 THR A 320      28.134  35.784  44.309  1.00  1.13           H  
ATOM   5037 2HG2 THR A 320      28.547  35.265  42.667  1.00  1.13           H  
ATOM   5038 3HG2 THR A 320      27.504  36.679  42.909  1.00  1.13           H  
ATOM   5039  N   PHE A 321      27.650  34.885  40.048  1.00  1.13           N  
ATOM   5040  CA  PHE A 321      28.704  34.428  39.137  1.00  1.13           C  
ATOM   5041  C   PHE A 321      29.942  34.058  39.985  1.00  1.13           C  
ATOM   5042  O   PHE A 321      30.299  34.813  40.893  1.00  1.13           O  
ATOM   5043  CB  PHE A 321      29.018  35.546  38.148  1.00  1.13           C  
ATOM   5044  CG  PHE A 321      29.833  35.203  36.927  1.00  1.13           C  
ATOM   5045  CD1 PHE A 321      29.198  34.608  35.858  1.00  1.13           C  
ATOM   5046  CD2 PHE A 321      31.182  35.505  36.812  1.00  1.13           C  
ATOM   5047  CE1 PHE A 321      29.854  34.338  34.697  1.00  1.13           C  
ATOM   5048  CE2 PHE A 321      31.861  35.224  35.635  1.00  1.13           C  
ATOM   5049  CZ  PHE A 321      31.186  34.648  34.574  1.00  1.13           C  
ATOM   5050  H   PHE A 321      27.357  35.849  40.021  1.00  1.13           H  
ATOM   5051  HA  PHE A 321      28.347  33.556  38.600  1.00  1.13           H  
ATOM   5052 1HB  PHE A 321      28.074  35.964  37.797  1.00  1.13           H  
ATOM   5053 2HB  PHE A 321      29.539  36.341  38.676  1.00  1.13           H  
ATOM   5054  HD1 PHE A 321      28.150  34.368  35.948  1.00  1.13           H  
ATOM   5055  HD2 PHE A 321      31.697  35.979  37.649  1.00  1.13           H  
ATOM   5056  HE1 PHE A 321      29.317  33.876  33.878  1.00  1.13           H  
ATOM   5057  HE2 PHE A 321      32.917  35.465  35.540  1.00  1.13           H  
ATOM   5058  HZ  PHE A 321      31.709  34.434  33.644  1.00  1.13           H  
ATOM   5059  N   SER A 322      30.584  32.913  39.714  1.00  1.14           N  
ATOM   5060  CA  SER A 322      31.726  32.468  40.526  1.00  1.14           C  
ATOM   5061  C   SER A 322      32.664  31.467  39.841  1.00  1.14           C  
ATOM   5062  O   SER A 322      32.241  30.640  39.043  1.00  1.14           O  
ATOM   5063  CB  SER A 322      31.215  31.831  41.808  1.00  1.14           C  
ATOM   5064  OG  SER A 322      32.279  31.413  42.627  1.00  1.14           O  
ATOM   5065  H   SER A 322      30.251  32.343  38.945  1.00  1.14           H  
ATOM   5066  HA  SER A 322      32.311  33.351  40.783  1.00  1.14           H  
ATOM   5067 1HB  SER A 322      30.593  32.545  42.350  1.00  1.14           H  
ATOM   5068 2HB  SER A 322      30.585  30.977  41.558  1.00  1.14           H  
ATOM   5069  HG  SER A 322      32.826  30.820  42.086  1.00  1.14           H  
ATOM   5070  N   PHE A 323      33.939  31.517  40.207  1.00  1.17           N  
ATOM   5071  CA  PHE A 323      34.925  30.555  39.718  1.00  1.17           C  
ATOM   5072  C   PHE A 323      35.263  29.524  40.813  1.00  1.17           C  
ATOM   5073  O   PHE A 323      35.148  29.849  41.993  1.00  1.17           O  
ATOM   5074  CB  PHE A 323      36.197  31.289  39.297  1.00  1.17           C  
ATOM   5075  CG  PHE A 323      36.043  32.091  38.042  1.00  1.17           C  
ATOM   5076  CD1 PHE A 323      35.494  33.367  38.069  1.00  1.17           C  
ATOM   5077  CD2 PHE A 323      36.480  31.580  36.828  1.00  1.17           C  
ATOM   5078  CE1 PHE A 323      35.366  34.104  36.908  1.00  1.17           C  
ATOM   5079  CE2 PHE A 323      36.358  32.318  35.665  1.00  1.17           C  
ATOM   5080  CZ  PHE A 323      35.797  33.581  35.706  1.00  1.17           C  
ATOM   5081  H   PHE A 323      34.229  32.237  40.856  1.00  1.17           H  
ATOM   5082  HA  PHE A 323      34.505  30.085  38.841  1.00  1.17           H  
ATOM   5083 1HB  PHE A 323      36.506  31.962  40.096  1.00  1.17           H  
ATOM   5084 2HB  PHE A 323      37.004  30.570  39.149  1.00  1.17           H  
ATOM   5085  HD1 PHE A 323      35.157  33.783  39.018  1.00  1.17           H  
ATOM   5086  HD2 PHE A 323      36.919  30.581  36.799  1.00  1.17           H  
ATOM   5087  HE1 PHE A 323      34.929  35.101  36.941  1.00  1.17           H  
ATOM   5088  HE2 PHE A 323      36.700  31.902  34.717  1.00  1.17           H  
ATOM   5089  HZ  PHE A 323      35.696  34.162  34.791  1.00  1.17           H  
ATOM   5090  N   PRO A 324      35.628  28.274  40.452  1.00  1.20           N  
ATOM   5091  CA  PRO A 324      36.148  27.223  41.334  1.00  1.20           C  
ATOM   5092  C   PRO A 324      37.400  27.681  42.083  1.00  1.20           C  
ATOM   5093  O   PRO A 324      38.221  28.414  41.531  1.00  1.20           O  
ATOM   5094  CB  PRO A 324      36.482  26.111  40.348  1.00  1.20           C  
ATOM   5095  CG  PRO A 324      35.539  26.335  39.181  1.00  1.20           C  
ATOM   5096  CD  PRO A 324      35.407  27.823  39.058  1.00  1.20           C  
ATOM   5097  HA  PRO A 324      35.367  26.908  42.040  1.00  1.20           H  
ATOM   5098 1HB  PRO A 324      37.543  26.174  40.066  1.00  1.20           H  
ATOM   5099 2HB  PRO A 324      36.338  25.134  40.835  1.00  1.20           H  
ATOM   5100 1HG  PRO A 324      35.937  25.887  38.266  1.00  1.20           H  
ATOM   5101 2HG  PRO A 324      34.580  25.836  39.380  1.00  1.20           H  
ATOM   5102 1HD  PRO A 324      36.161  28.247  38.380  1.00  1.20           H  
ATOM   5103 2HD  PRO A 324      34.371  28.004  38.723  1.00  1.20           H  
ATOM   5104  N   ARG A 325      37.553  27.233  43.335  1.00  1.24           N  
ATOM   5105  CA  ARG A 325      38.677  27.655  44.183  1.00  1.24           C  
ATOM   5106  C   ARG A 325      40.028  26.916  44.103  1.00  1.24           C  
ATOM   5107  O   ARG A 325      40.983  27.371  44.734  1.00  1.24           O  
ATOM   5108  CB  ARG A 325      38.251  27.619  45.637  1.00  1.24           C  
ATOM   5109  CG  ARG A 325      37.154  28.600  46.001  1.00  1.24           C  
ATOM   5110  CD  ARG A 325      36.718  28.426  47.407  1.00  1.24           C  
ATOM   5111  NE  ARG A 325      36.087  27.137  47.606  1.00  1.24           N  
ATOM   5112  CZ  ARG A 325      35.662  26.660  48.798  1.00  1.24           C  
ATOM   5113  NH1 ARG A 325      35.803  27.383  49.897  1.00  1.24           N  
ATOM   5114  NH2 ARG A 325      35.101  25.466  48.856  1.00  1.24           N  
ATOM   5115  H   ARG A 325      36.849  26.607  43.750  1.00  1.24           H  
ATOM   5116  HA  ARG A 325      38.873  28.697  43.932  1.00  1.24           H  
ATOM   5117 1HB  ARG A 325      37.895  26.618  45.884  1.00  1.24           H  
ATOM   5118 2HB  ARG A 325      39.109  27.827  46.272  1.00  1.24           H  
ATOM   5119 1HG  ARG A 325      37.510  29.620  45.866  1.00  1.24           H  
ATOM   5120 2HG  ARG A 325      36.290  28.424  45.353  1.00  1.24           H  
ATOM   5121 1HD  ARG A 325      37.581  28.489  48.067  1.00  1.24           H  
ATOM   5122 2HD  ARG A 325      36.000  29.201  47.668  1.00  1.24           H  
ATOM   5123  HE  ARG A 325      35.965  26.533  46.770  1.00  1.24           H  
ATOM   5124 1HH1 ARG A 325      36.231  28.297  49.848  1.00  1.24           H  
ATOM   5125 2HH1 ARG A 325      35.483  27.022  50.783  1.00  1.24           H  
ATOM   5126 1HH2 ARG A 325      34.994  24.920  47.985  1.00  1.24           H  
ATOM   5127 2HH2 ARG A 325      34.774  25.096  49.733  1.00  1.24           H  
ATOM   5128  N   SER A 326      40.140  25.781  43.404  1.00  1.26           N  
ATOM   5129  CA  SER A 326      41.431  25.074  43.468  1.00  1.26           C  
ATOM   5130  C   SER A 326      41.864  24.255  42.248  1.00  1.26           C  
ATOM   5131  O   SER A 326      41.154  23.362  41.766  1.00  1.26           O  
ATOM   5132  CB  SER A 326      41.439  24.172  44.684  1.00  1.26           C  
ATOM   5133  OG  SER A 326      42.633  23.434  44.762  1.00  1.26           O  
ATOM   5134  H   SER A 326      39.362  25.426  42.869  1.00  1.26           H  
ATOM   5135  HA  SER A 326      42.201  25.832  43.617  1.00  1.26           H  
ATOM   5136 1HB  SER A 326      41.327  24.778  45.583  1.00  1.26           H  
ATOM   5137 2HB  SER A 326      40.592  23.498  44.638  1.00  1.26           H  
ATOM   5138  HG  SER A 326      42.646  23.047  45.646  1.00  1.26           H  
ATOM   5139  N   PHE A 327      43.103  24.523  41.833  1.00  1.25           N  
ATOM   5140  CA  PHE A 327      43.746  23.874  40.700  1.00  1.25           C  
ATOM   5141  C   PHE A 327      44.149  22.427  40.964  1.00  1.25           C  
ATOM   5142  O   PHE A 327      44.276  21.640  40.027  1.00  1.25           O  
ATOM   5143  CB  PHE A 327      44.957  24.685  40.260  1.00  1.25           C  
ATOM   5144  CG  PHE A 327      44.566  25.946  39.566  1.00  1.25           C  
ATOM   5145  CD1 PHE A 327      44.728  27.178  40.180  1.00  1.25           C  
ATOM   5146  CD2 PHE A 327      44.017  25.901  38.293  1.00  1.25           C  
ATOM   5147  CE1 PHE A 327      44.352  28.341  39.534  1.00  1.25           C  
ATOM   5148  CE2 PHE A 327      43.641  27.060  37.645  1.00  1.25           C  
ATOM   5149  CZ  PHE A 327      43.809  28.283  38.266  1.00  1.25           C  
ATOM   5150  H   PHE A 327      43.612  25.248  42.320  1.00  1.25           H  
ATOM   5151  HA  PHE A 327      43.034  23.881  39.878  1.00  1.25           H  
ATOM   5152 1HB  PHE A 327      45.569  24.938  41.125  1.00  1.25           H  
ATOM   5153 2HB  PHE A 327      45.570  24.090  39.581  1.00  1.25           H  
ATOM   5154  HD1 PHE A 327      45.156  27.225  41.182  1.00  1.25           H  
ATOM   5155  HD2 PHE A 327      43.883  24.936  37.804  1.00  1.25           H  
ATOM   5156  HE1 PHE A 327      44.485  29.305  40.027  1.00  1.25           H  
ATOM   5157  HE2 PHE A 327      43.211  27.012  36.645  1.00  1.25           H  
ATOM   5158  HZ  PHE A 327      43.513  29.198  37.756  1.00  1.25           H  
ATOM   5159  N   ASP A 328      44.364  22.053  42.226  1.00  1.19           N  
ATOM   5160  CA  ASP A 328      44.750  20.667  42.496  1.00  1.19           C  
ATOM   5161  C   ASP A 328      43.632  19.741  42.031  1.00  1.19           C  
ATOM   5162  O   ASP A 328      43.869  18.655  41.475  1.00  1.19           O  
ATOM   5163  CB  ASP A 328      45.017  20.447  43.985  1.00  1.19           C  
ATOM   5164  CG  ASP A 328      46.313  21.102  44.477  1.00  1.19           C  
ATOM   5165  OD1 ASP A 328      47.119  21.500  43.662  1.00  1.19           O  
ATOM   5166  OD2 ASP A 328      46.481  21.195  45.669  1.00  1.19           O  
ATOM   5167  H   ASP A 328      44.247  22.716  42.984  1.00  1.19           H  
ATOM   5168  HA  ASP A 328      45.653  20.434  41.933  1.00  1.19           H  
ATOM   5169 1HB  ASP A 328      44.182  20.845  44.564  1.00  1.19           H  
ATOM   5170 2HB  ASP A 328      45.069  19.377  44.186  1.00  1.19           H  
ATOM   5171  N   HIS A 329      42.399  20.193  42.243  1.00  1.09           N  
ATOM   5172  CA  HIS A 329      41.255  19.421  41.830  1.00  1.09           C  
ATOM   5173  C   HIS A 329      41.098  19.519  40.333  1.00  1.09           C  
ATOM   5174  O   HIS A 329      40.800  18.527  39.674  1.00  1.09           O  
ATOM   5175  CB  HIS A 329      39.984  19.885  42.518  1.00  1.09           C  
ATOM   5176  CG  HIS A 329      39.887  19.509  43.977  1.00  1.09           C  
ATOM   5177  ND1 HIS A 329      39.793  18.193  44.398  1.00  1.09           N  
ATOM   5178  CD2 HIS A 329      39.824  20.262  45.099  1.00  1.09           C  
ATOM   5179  CE1 HIS A 329      39.683  18.157  45.712  1.00  1.09           C  
ATOM   5180  NE2 HIS A 329      39.702  19.398  46.164  1.00  1.09           N  
ATOM   5181  H   HIS A 329      42.267  21.093  42.689  1.00  1.09           H  
ATOM   5182  HA  HIS A 329      41.407  18.374  42.087  1.00  1.09           H  
ATOM   5183 1HB  HIS A 329      39.914  20.973  42.440  1.00  1.09           H  
ATOM   5184 2HB  HIS A 329      39.141  19.472  41.989  1.00  1.09           H  
ATOM   5185  HD2 HIS A 329      39.855  21.345  45.154  1.00  1.09           H  
ATOM   5186  HE1 HIS A 329      39.592  17.256  46.320  1.00  1.09           H  
ATOM   5187  HE2 HIS A 329      39.632  19.674  47.133  1.00  1.09           H  
ATOM   5188  N   ALA A 330      41.370  20.696  39.768  1.00  0.99           N  
ATOM   5189  CA  ALA A 330      41.213  20.828  38.325  1.00  0.99           C  
ATOM   5190  C   ALA A 330      42.088  19.835  37.599  1.00  0.99           C  
ATOM   5191  O   ALA A 330      41.659  19.217  36.632  1.00  0.99           O  
ATOM   5192  CB  ALA A 330      41.573  22.224  37.864  1.00  0.99           C  
ATOM   5193  H   ALA A 330      41.605  21.506  40.345  1.00  0.99           H  
ATOM   5194  HA  ALA A 330      40.177  20.615  38.083  1.00  0.99           H  
ATOM   5195 1HB  ALA A 330      41.428  22.296  36.794  1.00  0.99           H  
ATOM   5196 2HB  ALA A 330      40.953  22.954  38.368  1.00  0.99           H  
ATOM   5197 3HB  ALA A 330      42.612  22.417  38.096  1.00  0.99           H  
ATOM   5198  N   LYS A 331      43.309  19.639  38.102  1.00  0.90           N  
ATOM   5199  CA  LYS A 331      44.233  18.697  37.489  1.00  0.90           C  
ATOM   5200  C   LYS A 331      43.747  17.259  37.664  1.00  0.90           C  
ATOM   5201  O   LYS A 331      43.728  16.476  36.710  1.00  0.90           O  
ATOM   5202  CB  LYS A 331      45.617  18.869  38.101  1.00  0.90           C  
ATOM   5203  CG  LYS A 331      46.309  20.174  37.720  1.00  0.90           C  
ATOM   5204  CD  LYS A 331      47.643  20.311  38.433  1.00  0.90           C  
ATOM   5205  CE  LYS A 331      48.321  21.629  38.103  1.00  0.90           C  
ATOM   5206  NZ  LYS A 331      49.601  21.791  38.848  1.00  0.90           N  
ATOM   5207  H   LYS A 331      43.611  20.194  38.906  1.00  0.90           H  
ATOM   5208  HA  LYS A 331      44.292  18.915  36.427  1.00  0.90           H  
ATOM   5209 1HB  LYS A 331      45.529  18.854  39.192  1.00  0.90           H  
ATOM   5210 2HB  LYS A 331      46.256  18.039  37.807  1.00  0.90           H  
ATOM   5211 1HG  LYS A 331      46.474  20.197  36.643  1.00  0.90           H  
ATOM   5212 2HG  LYS A 331      45.672  21.014  37.990  1.00  0.90           H  
ATOM   5213 1HD  LYS A 331      47.473  20.264  39.513  1.00  0.90           H  
ATOM   5214 2HD  LYS A 331      48.299  19.490  38.149  1.00  0.90           H  
ATOM   5215 1HE  LYS A 331      48.525  21.668  37.035  1.00  0.90           H  
ATOM   5216 2HE  LYS A 331      47.651  22.450  38.367  1.00  0.90           H  
ATOM   5217 1HZ  LYS A 331      50.024  22.676  38.608  1.00  0.90           H  
ATOM   5218 2HZ  LYS A 331      49.412  21.765  39.845  1.00  0.90           H  
ATOM   5219 3HZ  LYS A 331      50.231  21.040  38.605  1.00  0.90           H  
ATOM   5220  N   THR A 332      43.243  16.944  38.860  1.00  0.83           N  
ATOM   5221  CA  THR A 332      42.738  15.615  39.198  1.00  0.83           C  
ATOM   5222  C   THR A 332      41.605  15.199  38.263  1.00  0.83           C  
ATOM   5223  O   THR A 332      41.501  14.044  37.851  1.00  0.83           O  
ATOM   5224  CB  THR A 332      42.228  15.581  40.650  1.00  0.83           C  
ATOM   5225  OG1 THR A 332      43.309  15.897  41.553  1.00  0.83           O  
ATOM   5226  CG2 THR A 332      41.657  14.216  40.983  1.00  0.83           C  
ATOM   5227  H   THR A 332      43.264  17.642  39.607  1.00  0.83           H  
ATOM   5228  HA  THR A 332      43.552  14.897  39.091  1.00  0.83           H  
ATOM   5229  HB  THR A 332      41.441  16.319  40.770  1.00  0.83           H  
ATOM   5230  HG1 THR A 332      43.576  16.845  41.437  1.00  0.83           H  
ATOM   5231 1HG2 THR A 332      41.290  14.216  42.009  1.00  0.83           H  
ATOM   5232 2HG2 THR A 332      40.839  13.997  40.304  1.00  0.83           H  
ATOM   5233 3HG2 THR A 332      42.432  13.462  40.873  1.00  0.83           H  
ATOM   5234  N   LEU A 333      40.759  16.165  37.946  1.00  0.78           N  
ATOM   5235  CA  LEU A 333      39.591  16.007  37.104  1.00  0.78           C  
ATOM   5236  C   LEU A 333      39.868  16.005  35.590  1.00  0.78           C  
ATOM   5237  O   LEU A 333      38.950  15.744  34.802  1.00  0.78           O  
ATOM   5238  CB  LEU A 333      38.657  17.179  37.392  1.00  0.78           C  
ATOM   5239  CG  LEU A 333      38.029  17.265  38.802  1.00  0.78           C  
ATOM   5240  CD1 LEU A 333      37.326  18.596  38.904  1.00  0.78           C  
ATOM   5241  CD2 LEU A 333      37.078  16.125  39.032  1.00  0.78           C  
ATOM   5242  H   LEU A 333      40.923  17.085  38.356  1.00  0.78           H  
ATOM   5243  HA  LEU A 333      39.107  15.068  37.371  1.00  0.78           H  
ATOM   5244 1HB  LEU A 333      39.239  18.094  37.259  1.00  0.78           H  
ATOM   5245 2HB  LEU A 333      37.889  17.188  36.672  1.00  0.78           H  
ATOM   5246  HG  LEU A 333      38.805  17.213  39.554  1.00  0.78           H  
ATOM   5247 1HD1 LEU A 333      36.877  18.721  39.874  1.00  0.78           H  
ATOM   5248 2HD1 LEU A 333      38.067  19.361  38.742  1.00  0.78           H  
ATOM   5249 3HD1 LEU A 333      36.565  18.677  38.154  1.00  0.78           H  
ATOM   5250 1HD2 LEU A 333      36.655  16.202  40.034  1.00  0.78           H  
ATOM   5251 2HD2 LEU A 333      36.290  16.149  38.316  1.00  0.78           H  
ATOM   5252 3HD2 LEU A 333      37.617  15.201  38.929  1.00  0.78           H  
ATOM   5253  N   LEU A 334      41.101  16.281  35.148  1.00  0.76           N  
ATOM   5254  CA  LEU A 334      41.299  16.383  33.703  1.00  0.76           C  
ATOM   5255  C   LEU A 334      40.952  15.128  32.884  1.00  0.76           C  
ATOM   5256  O   LEU A 334      40.335  15.283  31.832  1.00  0.76           O  
ATOM   5257  CB  LEU A 334      42.720  16.865  33.362  1.00  0.76           C  
ATOM   5258  CG  LEU A 334      42.985  18.309  33.680  1.00  0.76           C  
ATOM   5259  CD1 LEU A 334      44.455  18.605  33.471  1.00  0.76           C  
ATOM   5260  CD2 LEU A 334      42.089  19.198  32.814  1.00  0.76           C  
ATOM   5261  H   LEU A 334      41.881  16.445  35.789  1.00  0.76           H  
ATOM   5262  HA  LEU A 334      40.637  17.175  33.359  1.00  0.76           H  
ATOM   5263 1HB  LEU A 334      43.446  16.309  33.930  1.00  0.76           H  
ATOM   5264 2HB  LEU A 334      42.909  16.708  32.305  1.00  0.76           H  
ATOM   5265  HG  LEU A 334      42.764  18.482  34.702  1.00  0.76           H  
ATOM   5266 1HD1 LEU A 334      44.657  19.645  33.724  1.00  0.76           H  
ATOM   5267 2HD1 LEU A 334      45.043  17.950  34.118  1.00  0.76           H  
ATOM   5268 3HD1 LEU A 334      44.720  18.425  32.431  1.00  0.76           H  
ATOM   5269 1HD2 LEU A 334      42.276  20.241  33.064  1.00  0.76           H  
ATOM   5270 2HD2 LEU A 334      42.308  19.030  31.762  1.00  0.76           H  
ATOM   5271 3HD2 LEU A 334      41.044  18.960  33.009  1.00  0.76           H  
ATOM   5272  N   PRO A 335      41.303  13.882  33.281  1.00  0.75           N  
ATOM   5273  CA  PRO A 335      40.932  12.670  32.558  1.00  0.75           C  
ATOM   5274  C   PRO A 335      39.414  12.494  32.429  1.00  0.75           C  
ATOM   5275  O   PRO A 335      38.920  11.869  31.484  1.00  0.75           O  
ATOM   5276  CB  PRO A 335      41.542  11.564  33.427  1.00  0.75           C  
ATOM   5277  CG  PRO A 335      42.669  12.245  34.184  1.00  0.75           C  
ATOM   5278  CD  PRO A 335      42.151  13.634  34.465  1.00  0.75           C  
ATOM   5279  HA  PRO A 335      41.402  12.690  31.563  1.00  0.75           H  
ATOM   5280 1HB  PRO A 335      40.770  11.157  34.101  1.00  0.75           H  
ATOM   5281 2HB  PRO A 335      41.885  10.732  32.794  1.00  0.75           H  
ATOM   5282 1HG  PRO A 335      42.899  11.691  35.106  1.00  0.75           H  
ATOM   5283 2HG  PRO A 335      43.588  12.254  33.581  1.00  0.75           H  
ATOM   5284 1HD  PRO A 335      41.543  13.614  35.375  1.00  0.75           H  
ATOM   5285 2HD  PRO A 335      42.986  14.309  34.546  1.00  0.75           H  
ATOM   5286  N   THR A 336      38.664  13.093  33.359  1.00  0.74           N  
ATOM   5287  CA  THR A 336      37.220  12.994  33.352  1.00  0.74           C  
ATOM   5288  C   THR A 336      36.687  14.004  32.393  1.00  0.74           C  
ATOM   5289  O   THR A 336      35.794  13.716  31.597  1.00  0.74           O  
ATOM   5290  CB  THR A 336      36.622  13.240  34.734  1.00  0.74           C  
ATOM   5291  OG1 THR A 336      37.081  12.243  35.656  1.00  0.74           O  
ATOM   5292  CG2 THR A 336      35.115  13.257  34.647  1.00  0.74           C  
ATOM   5293  H   THR A 336      39.081  13.663  34.087  1.00  0.74           H  
ATOM   5294  HA  THR A 336      36.926  12.000  33.013  1.00  0.74           H  
ATOM   5295  HB  THR A 336      36.955  14.207  35.088  1.00  0.74           H  
ATOM   5296  HG1 THR A 336      36.869  11.365  35.305  1.00  0.74           H  
ATOM   5297 1HG2 THR A 336      34.690  13.474  35.615  1.00  0.74           H  
ATOM   5298 2HG2 THR A 336      34.828  14.029  33.955  1.00  0.74           H  
ATOM   5299 3HG2 THR A 336      34.752  12.293  34.292  1.00  0.74           H  
ATOM   5300  N   SER A 337      37.255  15.198  32.464  1.00  0.74           N  
ATOM   5301  CA  SER A 337      36.829  16.282  31.625  1.00  0.74           C  
ATOM   5302  C   SER A 337      37.059  15.879  30.177  1.00  0.74           C  
ATOM   5303  O   SER A 337      36.204  16.083  29.318  1.00  0.74           O  
ATOM   5304  CB  SER A 337      37.649  17.503  31.953  1.00  0.74           C  
ATOM   5305  OG  SER A 337      37.437  17.891  33.273  1.00  0.74           O  
ATOM   5306  H   SER A 337      37.991  15.357  33.151  1.00  0.74           H  
ATOM   5307  HA  SER A 337      35.769  16.476  31.790  1.00  0.74           H  
ATOM   5308 1HB  SER A 337      38.704  17.301  31.793  1.00  0.74           H  
ATOM   5309 2HB  SER A 337      37.366  18.316  31.286  1.00  0.74           H  
ATOM   5310  HG  SER A 337      37.896  17.222  33.823  1.00  0.74           H  
ATOM   5311  N   ALA A 338      38.208  15.255  29.901  1.00  0.74           N  
ATOM   5312  CA  ALA A 338      38.508  14.813  28.548  1.00  0.74           C  
ATOM   5313  C   ALA A 338      37.502  13.776  28.047  1.00  0.74           C  
ATOM   5314  O   ALA A 338      37.038  13.865  26.904  1.00  0.74           O  
ATOM   5315  CB  ALA A 338      39.904  14.233  28.502  1.00  0.74           C  
ATOM   5316  H   ALA A 338      38.899  15.116  30.640  1.00  0.74           H  
ATOM   5317  HA  ALA A 338      38.456  15.677  27.890  1.00  0.74           H  
ATOM   5318 1HB  ALA A 338      40.140  13.928  27.486  1.00  0.74           H  
ATOM   5319 2HB  ALA A 338      40.620  14.985  28.835  1.00  0.74           H  
ATOM   5320 3HB  ALA A 338      39.955  13.367  29.166  1.00  0.74           H  
ATOM   5321  N   LEU A 339      37.121  12.818  28.905  1.00  0.74           N  
ATOM   5322  CA  LEU A 339      36.159  11.802  28.497  1.00  0.74           C  
ATOM   5323  C   LEU A 339      34.792  12.446  28.268  1.00  0.74           C  
ATOM   5324  O   LEU A 339      34.168  12.227  27.226  1.00  0.74           O  
ATOM   5325  CB  LEU A 339      36.069  10.673  29.523  1.00  0.74           C  
ATOM   5326  CG  LEU A 339      35.261   9.414  29.079  1.00  0.74           C  
ATOM   5327  CD1 LEU A 339      33.783   9.708  29.165  1.00  0.74           C  
ATOM   5328  CD2 LEU A 339      35.658   9.009  27.669  1.00  0.74           C  
ATOM   5329  H   LEU A 339      37.538  12.756  29.837  1.00  0.74           H  
ATOM   5330  HA  LEU A 339      36.494  11.373  27.555  1.00  0.74           H  
ATOM   5331 1HB  LEU A 339      37.080  10.355  29.781  1.00  0.74           H  
ATOM   5332 2HB  LEU A 339      35.600  11.068  30.429  1.00  0.74           H  
ATOM   5333  HG  LEU A 339      35.493   8.597  29.744  1.00  0.74           H  
ATOM   5334 1HD1 LEU A 339      33.201   8.834  28.875  1.00  0.74           H  
ATOM   5335 2HD1 LEU A 339      33.558   9.977  30.183  1.00  0.74           H  
ATOM   5336 3HD1 LEU A 339      33.540  10.534  28.510  1.00  0.74           H  
ATOM   5337 1HD2 LEU A 339      35.108   8.120  27.384  1.00  0.74           H  
ATOM   5338 2HD2 LEU A 339      35.432   9.818  26.976  1.00  0.74           H  
ATOM   5339 3HD2 LEU A 339      36.724   8.794  27.644  1.00  0.74           H  
ATOM   5340  N   ILE A 340      34.334  13.270  29.225  1.00  0.75           N  
ATOM   5341  CA  ILE A 340      33.030  13.914  29.103  1.00  0.75           C  
ATOM   5342  C   ILE A 340      32.994  14.751  27.854  1.00  0.75           C  
ATOM   5343  O   ILE A 340      32.001  14.724  27.136  1.00  0.75           O  
ATOM   5344  CB  ILE A 340      32.673  14.828  30.295  1.00  0.75           C  
ATOM   5345  CG1 ILE A 340      32.416  14.018  31.569  1.00  0.75           C  
ATOM   5346  CG2 ILE A 340      31.462  15.692  29.932  1.00  0.75           C  
ATOM   5347  CD1 ILE A 340      32.335  14.875  32.814  1.00  0.75           C  
ATOM   5348  H   ILE A 340      34.898  13.439  30.053  1.00  0.75           H  
ATOM   5349  HA  ILE A 340      32.268  13.143  29.019  1.00  0.75           H  
ATOM   5350  HB  ILE A 340      33.526  15.474  30.507  1.00  0.75           H  
ATOM   5351 1HG1 ILE A 340      31.479  13.487  31.473  1.00  0.75           H  
ATOM   5352 2HG1 ILE A 340      33.222  13.292  31.693  1.00  0.75           H  
ATOM   5353 1HG2 ILE A 340      31.220  16.353  30.761  1.00  0.75           H  
ATOM   5354 2HG2 ILE A 340      31.689  16.288  29.047  1.00  0.75           H  
ATOM   5355 3HG2 ILE A 340      30.628  15.058  29.726  1.00  0.75           H  
ATOM   5356 1HD1 ILE A 340      32.154  14.235  33.680  1.00  0.75           H  
ATOM   5357 2HD1 ILE A 340      33.272  15.417  32.945  1.00  0.75           H  
ATOM   5358 3HD1 ILE A 340      31.519  15.589  32.714  1.00  0.75           H  
ATOM   5359  N   THR A 341      34.069  15.483  27.583  1.00  0.76           N  
ATOM   5360  CA  THR A 341      34.155  16.299  26.393  1.00  0.76           C  
ATOM   5361  C   THR A 341      34.008  15.457  25.140  1.00  0.76           C  
ATOM   5362  O   THR A 341      33.181  15.761  24.283  1.00  0.76           O  
ATOM   5363  CB  THR A 341      35.508  17.016  26.350  1.00  0.76           C  
ATOM   5364  OG1 THR A 341      35.612  17.872  27.473  1.00  0.76           O  
ATOM   5365  CG2 THR A 341      35.660  17.793  25.109  1.00  0.76           C  
ATOM   5366  H   THR A 341      34.859  15.483  28.224  1.00  0.76           H  
ATOM   5367  HA  THR A 341      33.353  17.038  26.412  1.00  0.76           H  
ATOM   5368  HB  THR A 341      36.308  16.285  26.404  1.00  0.76           H  
ATOM   5369  HG1 THR A 341      35.726  17.311  28.267  1.00  0.76           H  
ATOM   5370 1HG2 THR A 341      36.615  18.294  25.111  1.00  0.76           H  
ATOM   5371 2HG2 THR A 341      35.601  17.122  24.265  1.00  0.76           H  
ATOM   5372 3HG2 THR A 341      34.892  18.502  25.046  1.00  0.76           H  
ATOM   5373  N   GLY A 342      34.753  14.352  25.043  1.00  0.79           N  
ATOM   5374  CA  GLY A 342      34.646  13.518  23.854  1.00  0.79           C  
ATOM   5375  C   GLY A 342      33.217  13.018  23.660  1.00  0.79           C  
ATOM   5376  O   GLY A 342      32.704  12.988  22.534  1.00  0.79           O  
ATOM   5377  H   GLY A 342      35.424  14.112  25.776  1.00  0.79           H  
ATOM   5378 1HA  GLY A 342      34.961  14.089  22.982  1.00  0.79           H  
ATOM   5379 2HA  GLY A 342      35.324  12.669  23.951  1.00  0.79           H  
ATOM   5380  N   VAL A 343      32.558  12.661  24.764  1.00  0.81           N  
ATOM   5381  CA  VAL A 343      31.195  12.176  24.688  1.00  0.81           C  
ATOM   5382  C   VAL A 343      30.209  13.257  24.332  1.00  0.81           C  
ATOM   5383  O   VAL A 343      29.333  13.043  23.495  1.00  0.81           O  
ATOM   5384  CB  VAL A 343      30.720  11.591  26.003  1.00  0.81           C  
ATOM   5385  CG1 VAL A 343      29.298  11.277  25.858  1.00  0.81           C  
ATOM   5386  CG2 VAL A 343      31.463  10.393  26.309  1.00  0.81           C  
ATOM   5387  H   VAL A 343      33.036  12.695  25.668  1.00  0.81           H  
ATOM   5388  HA  VAL A 343      31.153  11.398  23.926  1.00  0.81           H  
ATOM   5389  HB  VAL A 343      30.845  12.321  26.804  1.00  0.81           H  
ATOM   5390 1HG1 VAL A 343      28.973  10.872  26.740  1.00  0.81           H  
ATOM   5391 2HG1 VAL A 343      28.729  12.181  25.635  1.00  0.81           H  
ATOM   5392 3HG1 VAL A 343      29.160  10.554  25.056  1.00  0.81           H  
ATOM   5393 1HG2 VAL A 343      31.105   9.970  27.242  1.00  0.81           H  
ATOM   5394 2HG2 VAL A 343      31.308   9.696  25.494  1.00  0.81           H  
ATOM   5395 3HG2 VAL A 343      32.512  10.630  26.395  1.00  0.81           H  
ATOM   5396  N   ALA A 344      30.340  14.413  24.979  1.00  0.84           N  
ATOM   5397  CA  ALA A 344      29.444  15.530  24.782  1.00  0.84           C  
ATOM   5398  C   ALA A 344      29.435  15.921  23.331  1.00  0.84           C  
ATOM   5399  O   ALA A 344      28.378  16.184  22.746  1.00  0.84           O  
ATOM   5400  CB  ALA A 344      29.907  16.699  25.631  1.00  0.84           C  
ATOM   5401  H   ALA A 344      31.090  14.516  25.649  1.00  0.84           H  
ATOM   5402  HA  ALA A 344      28.438  15.229  25.070  1.00  0.84           H  
ATOM   5403 1HB  ALA A 344      29.241  17.548  25.484  1.00  0.84           H  
ATOM   5404 2HB  ALA A 344      29.910  16.408  26.681  1.00  0.84           H  
ATOM   5405 3HB  ALA A 344      30.921  16.987  25.335  1.00  0.84           H  
ATOM   5406  N   ILE A 345      30.611  15.876  22.718  1.00  0.88           N  
ATOM   5407  CA  ILE A 345      30.732  16.196  21.324  1.00  0.88           C  
ATOM   5408  C   ILE A 345      30.051  15.146  20.473  1.00  0.88           C  
ATOM   5409  O   ILE A 345      29.204  15.480  19.655  1.00  0.88           O  
ATOM   5410  CB  ILE A 345      32.201  16.304  20.942  1.00  0.88           C  
ATOM   5411  CG1 ILE A 345      32.793  17.501  21.675  1.00  0.88           C  
ATOM   5412  CG2 ILE A 345      32.329  16.417  19.419  1.00  0.88           C  
ATOM   5413  CD1 ILE A 345      34.288  17.562  21.636  1.00  0.88           C  
ATOM   5414  H   ILE A 345      31.455  15.656  23.255  1.00  0.88           H  
ATOM   5415  HA  ILE A 345      30.249  17.156  21.145  1.00  0.88           H  
ATOM   5416  HB  ILE A 345      32.734  15.415  21.290  1.00  0.88           H  
ATOM   5417 1HG1 ILE A 345      32.380  18.387  21.255  1.00  0.88           H  
ATOM   5418 2HG1 ILE A 345      32.480  17.466  22.715  1.00  0.88           H  
ATOM   5419 1HG2 ILE A 345      33.380  16.491  19.148  1.00  0.88           H  
ATOM   5420 2HG2 ILE A 345      31.896  15.533  18.952  1.00  0.88           H  
ATOM   5421 3HG2 ILE A 345      31.797  17.303  19.072  1.00  0.88           H  
ATOM   5422 1HD1 ILE A 345      34.618  18.442  22.185  1.00  0.88           H  
ATOM   5423 2HD1 ILE A 345      34.690  16.664  22.102  1.00  0.88           H  
ATOM   5424 3HD1 ILE A 345      34.637  17.620  20.613  1.00  0.88           H  
ATOM   5425  N   LEU A 346      30.346  13.868  20.700  1.00  0.92           N  
ATOM   5426  CA  LEU A 346      29.730  12.838  19.875  1.00  0.92           C  
ATOM   5427  C   LEU A 346      28.210  12.781  20.024  1.00  0.92           C  
ATOM   5428  O   LEU A 346      27.494  12.523  19.052  1.00  0.92           O  
ATOM   5429  CB  LEU A 346      30.373  11.488  20.178  1.00  0.92           C  
ATOM   5430  CG  LEU A 346      31.819  11.377  19.686  1.00  0.92           C  
ATOM   5431  CD1 LEU A 346      32.418  10.066  20.158  1.00  0.92           C  
ATOM   5432  CD2 LEU A 346      31.838  11.491  18.151  1.00  0.92           C  
ATOM   5433  H   LEU A 346      31.031  13.608  21.413  1.00  0.92           H  
ATOM   5434  HA  LEU A 346      29.952  13.074  18.837  1.00  0.92           H  
ATOM   5435 1HB  LEU A 346      30.369  11.338  21.261  1.00  0.92           H  
ATOM   5436 2HB  LEU A 346      29.797  10.710  19.715  1.00  0.92           H  
ATOM   5437  HG  LEU A 346      32.411  12.189  20.113  1.00  0.92           H  
ATOM   5438 1HD1 LEU A 346      33.446  10.008  19.812  1.00  0.92           H  
ATOM   5439 2HD1 LEU A 346      32.396  10.032  21.249  1.00  0.92           H  
ATOM   5440 3HD1 LEU A 346      31.848   9.238  19.757  1.00  0.92           H  
ATOM   5441 1HD2 LEU A 346      32.863  11.424  17.799  1.00  0.92           H  
ATOM   5442 2HD2 LEU A 346      31.254  10.684  17.717  1.00  0.92           H  
ATOM   5443 3HD2 LEU A 346      31.414  12.448  17.849  1.00  0.92           H  
ATOM   5444  N   GLU A 347      27.694  13.040  21.225  1.00  0.95           N  
ATOM   5445  CA  GLU A 347      26.252  13.026  21.400  1.00  0.95           C  
ATOM   5446  C   GLU A 347      25.662  14.242  20.682  1.00  0.95           C  
ATOM   5447  O   GLU A 347      24.702  14.118  19.917  1.00  0.95           O  
ATOM   5448  CB  GLU A 347      25.880  12.989  22.896  1.00  0.95           C  
ATOM   5449  CG  GLU A 347      24.360  12.841  23.192  1.00  0.95           C  
ATOM   5450  CD  GLU A 347      24.030  12.501  24.667  1.00  0.95           C  
ATOM   5451  OE1 GLU A 347      24.932  12.413  25.467  1.00  0.95           O  
ATOM   5452  OE2 GLU A 347      22.869  12.297  24.960  1.00  0.95           O  
ATOM   5453  H   GLU A 347      28.307  13.229  22.015  1.00  0.95           H  
ATOM   5454  HA  GLU A 347      25.849  12.132  20.932  1.00  0.95           H  
ATOM   5455 1HB  GLU A 347      26.405  12.162  23.379  1.00  0.95           H  
ATOM   5456 2HB  GLU A 347      26.226  13.911  23.371  1.00  0.95           H  
ATOM   5457 1HG  GLU A 347      23.875  13.789  22.946  1.00  0.95           H  
ATOM   5458 2HG  GLU A 347      23.941  12.074  22.539  1.00  0.95           H  
ATOM   5459  N   SER A 348      26.288  15.415  20.840  1.00  0.99           N  
ATOM   5460  CA  SER A 348      25.776  16.618  20.201  1.00  0.99           C  
ATOM   5461  C   SER A 348      25.746  16.439  18.697  1.00  0.99           C  
ATOM   5462  O   SER A 348      24.772  16.814  18.038  1.00  0.99           O  
ATOM   5463  CB  SER A 348      26.686  17.784  20.501  1.00  0.99           C  
ATOM   5464  OG  SER A 348      26.689  18.087  21.849  1.00  0.99           O  
ATOM   5465  H   SER A 348      27.103  15.499  21.450  1.00  0.99           H  
ATOM   5466  HA  SER A 348      24.767  16.814  20.566  1.00  0.99           H  
ATOM   5467 1HB  SER A 348      27.698  17.548  20.182  1.00  0.99           H  
ATOM   5468 2HB  SER A 348      26.358  18.650  19.931  1.00  0.99           H  
ATOM   5469  HG  SER A 348      27.086  17.311  22.301  1.00  0.99           H  
ATOM   5470  N   VAL A 349      26.817  15.844  18.172  1.00  1.04           N  
ATOM   5471  CA  VAL A 349      26.982  15.572  16.762  1.00  1.04           C  
ATOM   5472  C   VAL A 349      26.010  14.566  16.208  1.00  1.04           C  
ATOM   5473  O   VAL A 349      25.417  14.818  15.166  1.00  1.04           O  
ATOM   5474  CB  VAL A 349      28.402  15.096  16.492  1.00  1.04           C  
ATOM   5475  CG1 VAL A 349      28.506  14.574  15.105  1.00  1.04           C  
ATOM   5476  CG2 VAL A 349      29.353  16.275  16.654  1.00  1.04           C  
ATOM   5477  H   VAL A 349      27.577  15.579  18.796  1.00  1.04           H  
ATOM   5478  HA  VAL A 349      26.843  16.511  16.228  1.00  1.04           H  
ATOM   5479  HB  VAL A 349      28.655  14.301  17.188  1.00  1.04           H  
ATOM   5480 1HG1 VAL A 349      29.508  14.229  14.926  1.00  1.04           H  
ATOM   5481 2HG1 VAL A 349      27.823  13.742  14.991  1.00  1.04           H  
ATOM   5482 3HG1 VAL A 349      28.248  15.364  14.400  1.00  1.04           H  
ATOM   5483 1HG2 VAL A 349      30.353  15.945  16.474  1.00  1.04           H  
ATOM   5484 2HG2 VAL A 349      29.088  17.058  15.939  1.00  1.04           H  
ATOM   5485 3HG2 VAL A 349      29.289  16.683  17.649  1.00  1.04           H  
ATOM   5486  N   GLY A 350      25.813  13.436  16.882  1.00  1.10           N  
ATOM   5487  CA  GLY A 350      24.872  12.459  16.363  1.00  1.10           C  
ATOM   5488  C   GLY A 350      23.482  13.068  16.256  1.00  1.10           C  
ATOM   5489  O   GLY A 350      22.759  12.830  15.282  1.00  1.10           O  
ATOM   5490  H   GLY A 350      26.327  13.242  17.743  1.00  1.10           H  
ATOM   5491 1HA  GLY A 350      25.206  12.108  15.388  1.00  1.10           H  
ATOM   5492 2HA  GLY A 350      24.841  11.603  17.025  1.00  1.10           H  
ATOM   5493  N   ILE A 351      23.124  13.891  17.243  1.00  1.16           N  
ATOM   5494  CA  ILE A 351      21.822  14.523  17.247  1.00  1.16           C  
ATOM   5495  C   ILE A 351      21.750  15.548  16.131  1.00  1.16           C  
ATOM   5496  O   ILE A 351      20.796  15.555  15.352  1.00  1.16           O  
ATOM   5497  CB  ILE A 351      21.581  15.259  18.558  1.00  1.16           C  
ATOM   5498  CG1 ILE A 351      21.528  14.313  19.713  1.00  1.16           C  
ATOM   5499  CG2 ILE A 351      20.224  15.952  18.450  1.00  1.16           C  
ATOM   5500  CD1 ILE A 351      21.639  15.039  21.033  1.00  1.16           C  
ATOM   5501  H   ILE A 351      23.758  14.050  18.030  1.00  1.16           H  
ATOM   5502  HA  ILE A 351      21.055  13.768  17.092  1.00  1.16           H  
ATOM   5503  HB  ILE A 351      22.372  15.982  18.743  1.00  1.16           H  
ATOM   5504 1HG1 ILE A 351      20.598  13.785  19.680  1.00  1.16           H  
ATOM   5505 2HG1 ILE A 351      22.335  13.589  19.636  1.00  1.16           H  
ATOM   5506 1HG2 ILE A 351      20.014  16.473  19.374  1.00  1.16           H  
ATOM   5507 2HG2 ILE A 351      20.243  16.658  17.626  1.00  1.16           H  
ATOM   5508 3HG2 ILE A 351      19.446  15.212  18.272  1.00  1.16           H  
ATOM   5509 1HD1 ILE A 351      21.593  14.324  21.853  1.00  1.16           H  
ATOM   5510 2HD1 ILE A 351      22.594  15.566  21.075  1.00  1.16           H  
ATOM   5511 3HD1 ILE A 351      20.837  15.757  21.116  1.00  1.16           H  
ATOM   5512  N   ALA A 352      22.771  16.408  16.043  1.00  1.25           N  
ATOM   5513  CA  ALA A 352      22.803  17.450  15.034  1.00  1.25           C  
ATOM   5514  C   ALA A 352      22.752  16.871  13.637  1.00  1.25           C  
ATOM   5515  O   ALA A 352      22.054  17.402  12.772  1.00  1.25           O  
ATOM   5516  CB  ALA A 352      24.056  18.282  15.192  1.00  1.25           C  
ATOM   5517  H   ALA A 352      23.539  16.358  16.712  1.00  1.25           H  
ATOM   5518  HA  ALA A 352      21.943  18.087  15.171  1.00  1.25           H  
ATOM   5519 1HB  ALA A 352      24.060  19.075  14.454  1.00  1.25           H  
ATOM   5520 2HB  ALA A 352      24.084  18.719  16.190  1.00  1.25           H  
ATOM   5521 3HB  ALA A 352      24.934  17.656  15.051  1.00  1.25           H  
ATOM   5522  N   LYS A 353      23.465  15.765  13.407  1.00  1.35           N  
ATOM   5523  CA  LYS A 353      23.470  15.134  12.099  1.00  1.35           C  
ATOM   5524  C   LYS A 353      22.091  14.603  11.772  1.00  1.35           C  
ATOM   5525  O   LYS A 353      21.625  14.746  10.642  1.00  1.35           O  
ATOM   5526  CB  LYS A 353      24.528  14.033  12.032  1.00  1.35           C  
ATOM   5527  CG  LYS A 353      25.964  14.560  11.966  1.00  1.35           C  
ATOM   5528  CD  LYS A 353      27.003  13.449  12.148  1.00  1.35           C  
ATOM   5529  CE  LYS A 353      27.090  12.514  10.963  1.00  1.35           C  
ATOM   5530  NZ  LYS A 353      28.185  11.500  11.147  1.00  1.35           N  
ATOM   5531  H   LYS A 353      24.034  15.366  14.148  1.00  1.35           H  
ATOM   5532  HA  LYS A 353      23.722  15.879  11.352  1.00  1.35           H  
ATOM   5533 1HB  LYS A 353      24.445  13.405  12.925  1.00  1.35           H  
ATOM   5534 2HB  LYS A 353      24.349  13.400  11.165  1.00  1.35           H  
ATOM   5535 1HG  LYS A 353      26.126  15.043  11.003  1.00  1.35           H  
ATOM   5536 2HG  LYS A 353      26.102  15.306  12.748  1.00  1.35           H  
ATOM   5537 1HD  LYS A 353      27.984  13.894  12.306  1.00  1.35           H  
ATOM   5538 2HD  LYS A 353      26.740  12.865  13.030  1.00  1.35           H  
ATOM   5539 1HE  LYS A 353      26.141  11.993  10.842  1.00  1.35           H  
ATOM   5540 2HE  LYS A 353      27.294  13.095  10.065  1.00  1.35           H  
ATOM   5541 1HZ  LYS A 353      28.228  10.895  10.342  1.00  1.35           H  
ATOM   5542 2HZ  LYS A 353      29.072  11.973  11.253  1.00  1.35           H  
ATOM   5543 3HZ  LYS A 353      28.011  10.943  11.973  1.00  1.35           H  
ATOM   5544  N   ALA A 354      21.405  14.016  12.758  1.00  1.47           N  
ATOM   5545  CA  ALA A 354      20.057  13.535  12.508  1.00  1.47           C  
ATOM   5546  C   ALA A 354      19.134  14.694  12.139  1.00  1.47           C  
ATOM   5547  O   ALA A 354      18.353  14.602  11.187  1.00  1.47           O  
ATOM   5548  CB  ALA A 354      19.526  12.819  13.737  1.00  1.47           C  
ATOM   5549  H   ALA A 354      21.823  13.879  13.682  1.00  1.47           H  
ATOM   5550  HA  ALA A 354      20.092  12.841  11.670  1.00  1.47           H  
ATOM   5551 1HB  ALA A 354      18.527  12.445  13.535  1.00  1.47           H  
ATOM   5552 2HB  ALA A 354      20.187  11.988  13.984  1.00  1.47           H  
ATOM   5553 3HB  ALA A 354      19.494  13.513  14.574  1.00  1.47           H  
ATOM   5554  N   LEU A 355      19.275  15.819  12.846  1.00  1.60           N  
ATOM   5555  CA  LEU A 355      18.440  16.982  12.577  1.00  1.60           C  
ATOM   5556  C   LEU A 355      18.724  17.513  11.176  1.00  1.60           C  
ATOM   5557  O   LEU A 355      17.806  17.830  10.406  1.00  1.60           O  
ATOM   5558  CB  LEU A 355      18.761  18.072  13.616  1.00  1.60           C  
ATOM   5559  CG  LEU A 355      18.333  17.785  15.085  1.00  1.60           C  
ATOM   5560  CD1 LEU A 355      18.980  18.832  16.008  1.00  1.60           C  
ATOM   5561  CD2 LEU A 355      16.806  17.839  15.190  1.00  1.60           C  
ATOM   5562  H   LEU A 355      19.946  15.843  13.617  1.00  1.60           H  
ATOM   5563  HA  LEU A 355      17.393  16.694  12.647  1.00  1.60           H  
ATOM   5564 1HB  LEU A 355      19.830  18.243  13.617  1.00  1.60           H  
ATOM   5565 2HB  LEU A 355      18.271  18.994  13.306  1.00  1.60           H  
ATOM   5566  HG  LEU A 355      18.677  16.803  15.382  1.00  1.60           H  
ATOM   5567 1HD1 LEU A 355      18.706  18.652  17.018  1.00  1.60           H  
ATOM   5568 2HD1 LEU A 355      20.045  18.784  15.929  1.00  1.60           H  
ATOM   5569 3HD1 LEU A 355      18.660  19.804  15.727  1.00  1.60           H  
ATOM   5570 1HD2 LEU A 355      16.497  17.640  16.216  1.00  1.60           H  
ATOM   5571 2HD2 LEU A 355      16.455  18.822  14.897  1.00  1.60           H  
ATOM   5572 3HD2 LEU A 355      16.371  17.091  14.529  1.00  1.60           H  
ATOM   5573  N   ALA A 356      20.013  17.564  10.830  1.00  1.74           N  
ATOM   5574  CA  ALA A 356      20.454  18.040   9.535  1.00  1.74           C  
ATOM   5575  C   ALA A 356      19.966  17.154   8.412  1.00  1.74           C  
ATOM   5576  O   ALA A 356      19.553  17.648   7.359  1.00  1.74           O  
ATOM   5577  CB  ALA A 356      21.961  18.101   9.508  1.00  1.74           C  
ATOM   5578  H   ALA A 356      20.721  17.289  11.509  1.00  1.74           H  
ATOM   5579  HA  ALA A 356      20.046  19.035   9.385  1.00  1.74           H  
ATOM   5580 1HB  ALA A 356      22.297  18.483   8.556  1.00  1.74           H  
ATOM   5581 2HB  ALA A 356      22.282  18.749  10.294  1.00  1.74           H  
ATOM   5582 3HB  ALA A 356      22.368  17.107   9.663  1.00  1.74           H  
ATOM   5583  N   ALA A 357      20.008  15.835   8.624  1.00  1.87           N  
ATOM   5584  CA  ALA A 357      19.579  14.909   7.596  1.00  1.87           C  
ATOM   5585  C   ALA A 357      18.112  15.088   7.293  1.00  1.87           C  
ATOM   5586  O   ALA A 357      17.708  15.105   6.124  1.00  1.87           O  
ATOM   5587  CB  ALA A 357      19.835  13.478   8.041  1.00  1.87           C  
ATOM   5588  H   ALA A 357      20.375  15.470   9.502  1.00  1.87           H  
ATOM   5589  HA  ALA A 357      20.147  15.114   6.690  1.00  1.87           H  
ATOM   5590 1HB  ALA A 357      19.528  12.788   7.255  1.00  1.87           H  
ATOM   5591 2HB  ALA A 357      20.898  13.347   8.245  1.00  1.87           H  
ATOM   5592 3HB  ALA A 357      19.266  13.273   8.949  1.00  1.87           H  
ATOM   5593  N   LYS A 358      17.319  15.255   8.355  1.00  1.97           N  
ATOM   5594  CA  LYS A 358      15.872  15.380   8.264  1.00  1.97           C  
ATOM   5595  C   LYS A 358      15.391  16.670   7.629  1.00  1.97           C  
ATOM   5596  O   LYS A 358      14.419  16.662   6.869  1.00  1.97           O  
ATOM   5597  CB  LYS A 358      15.268  15.181   9.645  1.00  1.97           C  
ATOM   5598  CG  LYS A 358      15.371  13.730  10.112  1.00  1.97           C  
ATOM   5599  CD  LYS A 358      14.778  13.520  11.484  1.00  1.97           C  
ATOM   5600  CE  LYS A 358      14.899  12.057  11.898  1.00  1.97           C  
ATOM   5601  NZ  LYS A 358      14.336  11.813  13.257  1.00  1.97           N  
ATOM   5602  H   LYS A 358      17.739  15.241   9.287  1.00  1.97           H  
ATOM   5603  HA  LYS A 358      15.499  14.574   7.653  1.00  1.97           H  
ATOM   5604 1HB  LYS A 358      15.805  15.806  10.367  1.00  1.97           H  
ATOM   5605 2HB  LYS A 358      14.236  15.486   9.653  1.00  1.97           H  
ATOM   5606 1HG  LYS A 358      14.875  13.079   9.397  1.00  1.97           H  
ATOM   5607 2HG  LYS A 358      16.419  13.443  10.141  1.00  1.97           H  
ATOM   5608 1HD  LYS A 358      15.312  14.146  12.205  1.00  1.97           H  
ATOM   5609 2HD  LYS A 358      13.729  13.808  11.483  1.00  1.97           H  
ATOM   5610 1HE  LYS A 358      14.365  11.437  11.174  1.00  1.97           H  
ATOM   5611 2HE  LYS A 358      15.953  11.773  11.895  1.00  1.97           H  
ATOM   5612 1HZ  LYS A 358      14.437  10.835  13.492  1.00  1.97           H  
ATOM   5613 2HZ  LYS A 358      14.835  12.375  13.931  1.00  1.97           H  
ATOM   5614 3HZ  LYS A 358      13.358  12.062  13.267  1.00  1.97           H  
ATOM   5615  N   ASN A 359      16.068  17.775   7.911  1.00  2.01           N  
ATOM   5616  CA  ASN A 359      15.640  19.057   7.369  1.00  2.01           C  
ATOM   5617  C   ASN A 359      16.531  19.605   6.256  1.00  2.01           C  
ATOM   5618  O   ASN A 359      16.383  20.757   5.853  1.00  2.01           O  
ATOM   5619  CB  ASN A 359      15.512  20.029   8.498  1.00  2.01           C  
ATOM   5620  CG  ASN A 359      14.390  19.653   9.391  1.00  2.01           C  
ATOM   5621  OD1 ASN A 359      13.212  19.913   9.098  1.00  2.01           O  
ATOM   5622  ND2 ASN A 359      14.720  19.007  10.468  1.00  2.01           N  
ATOM   5623  H   ASN A 359      16.855  17.739   8.564  1.00  2.01           H  
ATOM   5624  HA  ASN A 359      14.651  18.926   6.932  1.00  2.01           H  
ATOM   5625 1HB  ASN A 359      16.440  20.046   9.075  1.00  2.01           H  
ATOM   5626 2HB  ASN A 359      15.330  21.017   8.099  1.00  2.01           H  
ATOM   5627 1HD2 ASN A 359      14.011  18.712  11.121  1.00  2.01           H  
ATOM   5628 2HD2 ASN A 359      15.693  18.806  10.658  1.00  2.01           H  
ATOM   5629  N   ARG A 360      17.395  18.754   5.709  1.00  1.96           N  
ATOM   5630  CA  ARG A 360      18.317  19.104   4.624  1.00  1.96           C  
ATOM   5631  C   ARG A 360      19.201  20.318   4.927  1.00  1.96           C  
ATOM   5632  O   ARG A 360      19.313  21.233   4.105  1.00  1.96           O  
ATOM   5633  CB  ARG A 360      17.570  19.382   3.327  1.00  1.96           C  
ATOM   5634  CG  ARG A 360      16.650  18.266   2.827  1.00  1.96           C  
ATOM   5635  CD  ARG A 360      17.384  17.005   2.521  1.00  1.96           C  
ATOM   5636  NE  ARG A 360      16.496  15.992   1.954  1.00  1.96           N  
ATOM   5637  CZ  ARG A 360      16.279  15.817   0.629  1.00  1.96           C  
ATOM   5638  NH1 ARG A 360      16.899  16.573  -0.252  1.00  1.96           N  
ATOM   5639  NH2 ARG A 360      15.453  14.884   0.220  1.00  1.96           N  
ATOM   5640  H   ARG A 360      17.445  17.814   6.089  1.00  1.96           H  
ATOM   5641  HA  ARG A 360      18.972  18.246   4.463  1.00  1.96           H  
ATOM   5642 1HB  ARG A 360      16.967  20.281   3.435  1.00  1.96           H  
ATOM   5643 2HB  ARG A 360      18.295  19.579   2.539  1.00  1.96           H  
ATOM   5644 1HG  ARG A 360      15.906  18.043   3.594  1.00  1.96           H  
ATOM   5645 2HG  ARG A 360      16.144  18.595   1.919  1.00  1.96           H  
ATOM   5646 1HD  ARG A 360      18.186  17.200   1.807  1.00  1.96           H  
ATOM   5647 2HD  ARG A 360      17.811  16.603   3.447  1.00  1.96           H  
ATOM   5648  HE  ARG A 360      15.998  15.388   2.600  1.00  1.96           H  
ATOM   5649 1HH1 ARG A 360      17.534  17.295   0.060  1.00  1.96           H  
ATOM   5650 2HH1 ARG A 360      16.729  16.443  -1.242  1.00  1.96           H  
ATOM   5651 1HH2 ARG A 360      14.977  14.306   0.891  1.00  1.96           H  
ATOM   5652 2HH2 ARG A 360      15.307  14.712  -0.785  1.00  1.96           H  
ATOM   5653  N   TYR A 361      19.824  20.321   6.100  1.00  1.83           N  
ATOM   5654  CA  TYR A 361      20.703  21.420   6.488  1.00  1.83           C  
ATOM   5655  C   TYR A 361      22.174  21.016   6.487  1.00  1.83           C  
ATOM   5656  O   TYR A 361      22.510  19.833   6.506  1.00  1.83           O  
ATOM   5657  CB  TYR A 361      20.343  22.001   7.863  1.00  1.83           C  
ATOM   5658  CG  TYR A 361      18.972  22.656   7.949  1.00  1.83           C  
ATOM   5659  CD1 TYR A 361      18.152  22.435   9.054  1.00  1.83           C  
ATOM   5660  CD2 TYR A 361      18.526  23.454   6.911  1.00  1.83           C  
ATOM   5661  CE1 TYR A 361      16.902  23.041   9.123  1.00  1.83           C  
ATOM   5662  CE2 TYR A 361      17.280  24.041   6.971  1.00  1.83           C  
ATOM   5663  CZ  TYR A 361      16.470  23.844   8.070  1.00  1.83           C  
ATOM   5664  OH  TYR A 361      15.228  24.438   8.112  1.00  1.83           O  
ATOM   5665  H   TYR A 361      19.691  19.515   6.709  1.00  1.83           H  
ATOM   5666  HA  TYR A 361      20.595  22.217   5.755  1.00  1.83           H  
ATOM   5667 1HB  TYR A 361      20.384  21.212   8.606  1.00  1.83           H  
ATOM   5668 2HB  TYR A 361      21.092  22.742   8.147  1.00  1.83           H  
ATOM   5669  HD1 TYR A 361      18.492  21.795   9.870  1.00  1.83           H  
ATOM   5670  HD2 TYR A 361      19.161  23.616   6.039  1.00  1.83           H  
ATOM   5671  HE1 TYR A 361      16.260  22.876   9.992  1.00  1.83           H  
ATOM   5672  HE2 TYR A 361      16.936  24.664   6.146  1.00  1.83           H  
ATOM   5673  HH  TYR A 361      14.993  24.737   7.231  1.00  1.83           H  
ATOM   5674  N   GLU A 362      23.045  22.013   6.420  1.00  1.65           N  
ATOM   5675  CA  GLU A 362      24.485  21.808   6.528  1.00  1.65           C  
ATOM   5676  C   GLU A 362      24.896  22.155   7.955  1.00  1.65           C  
ATOM   5677  O   GLU A 362      24.334  23.085   8.536  1.00  1.65           O  
ATOM   5678  CB  GLU A 362      25.210  22.713   5.530  1.00  1.65           C  
ATOM   5679  CG  GLU A 362      24.935  22.407   4.063  1.00  1.65           C  
ATOM   5680  CD  GLU A 362      25.542  23.439   3.124  1.00  1.65           C  
ATOM   5681  OE1 GLU A 362      26.078  24.411   3.604  1.00  1.65           O  
ATOM   5682  OE2 GLU A 362      25.461  23.254   1.933  1.00  1.65           O  
ATOM   5683  H   GLU A 362      22.696  22.957   6.343  1.00  1.65           H  
ATOM   5684  HA  GLU A 362      24.724  20.762   6.330  1.00  1.65           H  
ATOM   5685 1HB  GLU A 362      24.945  23.752   5.717  1.00  1.65           H  
ATOM   5686 2HB  GLU A 362      26.279  22.619   5.680  1.00  1.65           H  
ATOM   5687 1HG  GLU A 362      25.362  21.432   3.828  1.00  1.65           H  
ATOM   5688 2HG  GLU A 362      23.858  22.352   3.902  1.00  1.65           H  
ATOM   5689  N   LEU A 363      25.869  21.440   8.514  1.00  1.46           N  
ATOM   5690  CA  LEU A 363      26.326  21.748   9.869  1.00  1.46           C  
ATOM   5691  C   LEU A 363      27.764  22.209   9.944  1.00  1.46           C  
ATOM   5692  O   LEU A 363      28.654  21.572   9.377  1.00  1.46           O  
ATOM   5693  CB  LEU A 363      26.249  20.490  10.724  1.00  1.46           C  
ATOM   5694  CG  LEU A 363      24.924  19.863  10.863  1.00  1.46           C  
ATOM   5695  CD1 LEU A 363      25.102  18.574  11.585  1.00  1.46           C  
ATOM   5696  CD2 LEU A 363      24.015  20.791  11.638  1.00  1.46           C  
ATOM   5697  H   LEU A 363      26.290  20.680   8.001  1.00  1.46           H  
ATOM   5698  HA  LEU A 363      25.692  22.528  10.289  1.00  1.46           H  
ATOM   5699 1HB  LEU A 363      26.927  19.748  10.310  1.00  1.46           H  
ATOM   5700 2HB  LEU A 363      26.596  20.742  11.736  1.00  1.46           H  
ATOM   5701  HG  LEU A 363      24.500  19.657   9.883  1.00  1.46           H  
ATOM   5702 1HD1 LEU A 363      24.155  18.117  11.687  1.00  1.46           H  
ATOM   5703 2HD1 LEU A 363      25.764  17.919  11.020  1.00  1.46           H  
ATOM   5704 3HD1 LEU A 363      25.532  18.762  12.569  1.00  1.46           H  
ATOM   5705 1HD2 LEU A 363      23.038  20.333  11.777  1.00  1.46           H  
ATOM   5706 2HD2 LEU A 363      24.471  20.977  12.604  1.00  1.46           H  
ATOM   5707 3HD2 LEU A 363      23.906  21.733  11.098  1.00  1.46           H  
ATOM   5708  N   ASP A 364      28.006  23.249  10.732  1.00  1.28           N  
ATOM   5709  CA  ASP A 364      29.360  23.677  11.033  1.00  1.28           C  
ATOM   5710  C   ASP A 364      29.808  23.091  12.355  1.00  1.28           C  
ATOM   5711  O   ASP A 364      29.633  23.714  13.407  1.00  1.28           O  
ATOM   5712  CB  ASP A 364      29.456  25.188  11.074  1.00  1.28           C  
ATOM   5713  CG  ASP A 364      30.837  25.707  11.425  1.00  1.28           C  
ATOM   5714  OD1 ASP A 364      31.656  24.971  11.963  1.00  1.28           O  
ATOM   5715  OD2 ASP A 364      31.052  26.878  11.264  1.00  1.28           O  
ATOM   5716  H   ASP A 364      27.232  23.759  11.160  1.00  1.28           H  
ATOM   5717  HA  ASP A 364      30.024  23.312  10.247  1.00  1.28           H  
ATOM   5718 1HB  ASP A 364      29.171  25.592  10.117  1.00  1.28           H  
ATOM   5719 2HB  ASP A 364      28.751  25.570  11.796  1.00  1.28           H  
ATOM   5720  N   SER A 365      30.444  21.931  12.302  1.00  1.12           N  
ATOM   5721  CA  SER A 365      30.844  21.229  13.510  1.00  1.12           C  
ATOM   5722  C   SER A 365      31.896  21.971  14.348  1.00  1.12           C  
ATOM   5723  O   SER A 365      32.101  21.638  15.513  1.00  1.12           O  
ATOM   5724  CB  SER A 365      31.324  19.842  13.152  1.00  1.12           C  
ATOM   5725  OG  SER A 365      32.470  19.903  12.370  1.00  1.12           O  
ATOM   5726  H   SER A 365      30.592  21.497  11.399  1.00  1.12           H  
ATOM   5727  HA  SER A 365      29.953  21.110  14.126  1.00  1.12           H  
ATOM   5728 1HB  SER A 365      31.539  19.293  14.067  1.00  1.12           H  
ATOM   5729 2HB  SER A 365      30.541  19.305  12.620  1.00  1.12           H  
ATOM   5730  HG  SER A 365      32.831  18.998  12.351  1.00  1.12           H  
ATOM   5731  N   ASN A 366      32.582  22.974  13.786  1.00  0.99           N  
ATOM   5732  CA  ASN A 366      33.577  23.666  14.594  1.00  0.99           C  
ATOM   5733  C   ASN A 366      32.844  24.720  15.404  1.00  0.99           C  
ATOM   5734  O   ASN A 366      33.133  24.924  16.590  1.00  0.99           O  
ATOM   5735  CB  ASN A 366      34.662  24.255  13.735  1.00  0.99           C  
ATOM   5736  CG  ASN A 366      35.525  23.200  13.099  1.00  0.99           C  
ATOM   5737  OD1 ASN A 366      35.829  22.142  13.691  1.00  0.99           O  
ATOM   5738  ND2 ASN A 366      35.915  23.478  11.885  1.00  0.99           N  
ATOM   5739  H   ASN A 366      32.360  23.313  12.843  1.00  0.99           H  
ATOM   5740  HA  ASN A 366      34.029  22.964  15.292  1.00  0.99           H  
ATOM   5741 1HB  ASN A 366      34.208  24.867  12.948  1.00  0.99           H  
ATOM   5742 2HB  ASN A 366      35.295  24.908  14.342  1.00  0.99           H  
ATOM   5743 1HD2 ASN A 366      36.479  22.840  11.357  1.00  0.99           H  
ATOM   5744 2HD2 ASN A 366      35.628  24.349  11.462  1.00  0.99           H  
ATOM   5745  N   SER A 367      31.842  25.350  14.785  1.00  0.90           N  
ATOM   5746  CA  SER A 367      31.031  26.314  15.513  1.00  0.90           C  
ATOM   5747  C   SER A 367      30.241  25.572  16.589  1.00  0.90           C  
ATOM   5748  O   SER A 367      30.087  26.083  17.696  1.00  0.90           O  
ATOM   5749  CB  SER A 367      30.117  27.127  14.616  1.00  0.90           C  
ATOM   5750  OG  SER A 367      30.855  28.000  13.775  1.00  0.90           O  
ATOM   5751  H   SER A 367      31.660  25.158  13.792  1.00  0.90           H  
ATOM   5752  HA  SER A 367      31.697  27.019  16.009  1.00  0.90           H  
ATOM   5753 1HB  SER A 367      29.513  26.459  14.013  1.00  0.90           H  
ATOM   5754 2HB  SER A 367      29.436  27.710  15.239  1.00  0.90           H  
ATOM   5755  HG  SER A 367      31.068  27.503  12.949  1.00  0.90           H  
ATOM   5756  N   GLU A 368      29.762  24.345  16.297  1.00  0.83           N  
ATOM   5757  CA  GLU A 368      29.041  23.605  17.339  1.00  0.83           C  
ATOM   5758  C   GLU A 368      29.970  23.355  18.523  1.00  0.83           C  
ATOM   5759  O   GLU A 368      29.595  23.610  19.661  1.00  0.83           O  
ATOM   5760  CB  GLU A 368      28.540  22.234  16.843  1.00  0.83           C  
ATOM   5761  CG  GLU A 368      27.430  22.274  15.831  1.00  0.83           C  
ATOM   5762  CD  GLU A 368      27.069  20.917  15.257  1.00  0.83           C  
ATOM   5763  OE1 GLU A 368      27.850  20.005  15.393  1.00  0.83           O  
ATOM   5764  OE2 GLU A 368      26.006  20.787  14.703  1.00  0.83           O  
ATOM   5765  H   GLU A 368      29.882  23.964  15.355  1.00  0.83           H  
ATOM   5766  HA  GLU A 368      28.195  24.202  17.680  1.00  0.83           H  
ATOM   5767 1HB  GLU A 368      29.373  21.686  16.410  1.00  0.83           H  
ATOM   5768 2HB  GLU A 368      28.185  21.657  17.698  1.00  0.83           H  
ATOM   5769 1HG  GLU A 368      26.547  22.753  16.251  1.00  0.83           H  
ATOM   5770 2HG  GLU A 368      27.811  22.878  15.033  1.00  0.83           H  
ATOM   5771  N   LEU A 369      31.225  22.969  18.267  1.00  0.78           N  
ATOM   5772  CA  LEU A 369      32.156  22.748  19.369  1.00  0.78           C  
ATOM   5773  C   LEU A 369      32.403  24.009  20.173  1.00  0.78           C  
ATOM   5774  O   LEU A 369      32.425  23.989  21.407  1.00  0.78           O  
ATOM   5775  CB  LEU A 369      33.495  22.271  18.821  1.00  0.78           C  
ATOM   5776  CG  LEU A 369      33.563  20.893  18.283  1.00  0.78           C  
ATOM   5777  CD1 LEU A 369      34.886  20.661  17.569  1.00  0.78           C  
ATOM   5778  CD2 LEU A 369      33.459  20.012  19.391  1.00  0.78           C  
ATOM   5779  H   LEU A 369      31.519  22.762  17.309  1.00  0.78           H  
ATOM   5780  HA  LEU A 369      31.739  21.990  20.027  1.00  0.78           H  
ATOM   5781 1HB  LEU A 369      33.758  22.930  18.011  1.00  0.78           H  
ATOM   5782 2HB  LEU A 369      34.249  22.364  19.603  1.00  0.78           H  
ATOM   5783  HG  LEU A 369      32.755  20.712  17.595  1.00  0.78           H  
ATOM   5784 1HD1 LEU A 369      34.922  19.639  17.219  1.00  0.78           H  
ATOM   5785 2HD1 LEU A 369      34.977  21.338  16.723  1.00  0.78           H  
ATOM   5786 3HD1 LEU A 369      35.695  20.831  18.253  1.00  0.78           H  
ATOM   5787 1HD2 LEU A 369      33.513  19.001  19.023  1.00  0.78           H  
ATOM   5788 2HD2 LEU A 369      34.284  20.205  20.080  1.00  0.78           H  
ATOM   5789 3HD2 LEU A 369      32.509  20.188  19.889  1.00  0.78           H  
ATOM   5790  N   PHE A 370      32.544  25.127  19.476  1.00  0.74           N  
ATOM   5791  CA  PHE A 370      32.808  26.380  20.150  1.00  0.74           C  
ATOM   5792  C   PHE A 370      31.598  26.776  20.992  1.00  0.74           C  
ATOM   5793  O   PHE A 370      31.741  27.099  22.170  1.00  0.74           O  
ATOM   5794  CB  PHE A 370      33.208  27.445  19.123  1.00  0.74           C  
ATOM   5795  CG  PHE A 370      33.628  28.784  19.694  1.00  0.74           C  
ATOM   5796  CD1 PHE A 370      34.832  28.899  20.391  1.00  0.74           C  
ATOM   5797  CD2 PHE A 370      32.875  29.936  19.480  1.00  0.74           C  
ATOM   5798  CE1 PHE A 370      35.253  30.121  20.877  1.00  0.74           C  
ATOM   5799  CE2 PHE A 370      33.309  31.160  19.959  1.00  0.74           C  
ATOM   5800  CZ  PHE A 370      34.493  31.251  20.659  1.00  0.74           C  
ATOM   5801  H   PHE A 370      32.514  25.094  18.457  1.00  0.74           H  
ATOM   5802  HA  PHE A 370      33.650  26.237  20.820  1.00  0.74           H  
ATOM   5803 1HB  PHE A 370      34.028  27.062  18.514  1.00  0.74           H  
ATOM   5804 2HB  PHE A 370      32.365  27.615  18.447  1.00  0.74           H  
ATOM   5805  HD1 PHE A 370      35.445  28.006  20.555  1.00  0.74           H  
ATOM   5806  HD2 PHE A 370      31.939  29.870  18.918  1.00  0.74           H  
ATOM   5807  HE1 PHE A 370      36.190  30.192  21.424  1.00  0.74           H  
ATOM   5808  HE2 PHE A 370      32.717  32.058  19.778  1.00  0.74           H  
ATOM   5809  HZ  PHE A 370      34.827  32.217  21.031  1.00  0.74           H  
ATOM   5810  N   GLY A 371      30.403  26.718  20.405  1.00  0.70           N  
ATOM   5811  CA  GLY A 371      29.173  27.078  21.098  1.00  0.70           C  
ATOM   5812  C   GLY A 371      28.877  26.193  22.297  1.00  0.70           C  
ATOM   5813  O   GLY A 371      28.493  26.687  23.359  1.00  0.70           O  
ATOM   5814  H   GLY A 371      30.341  26.426  19.435  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371      29.266  28.097  21.446  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371      28.340  27.043  20.396  1.00  0.70           H  
ATOM   5817  N   LEU A 372      29.081  24.880  22.159  1.00  0.68           N  
ATOM   5818  CA  LEU A 372      28.850  23.975  23.280  1.00  0.68           C  
ATOM   5819  C   LEU A 372      29.841  24.336  24.380  1.00  0.68           C  
ATOM   5820  O   LEU A 372      29.492  24.407  25.563  1.00  0.68           O  
ATOM   5821  CB  LEU A 372      29.123  22.529  22.856  1.00  0.68           C  
ATOM   5822  CG  LEU A 372      28.186  21.864  21.830  1.00  0.68           C  
ATOM   5823  CD1 LEU A 372      28.845  20.563  21.387  1.00  0.68           C  
ATOM   5824  CD2 LEU A 372      26.825  21.618  22.424  1.00  0.68           C  
ATOM   5825  H   LEU A 372      29.386  24.502  21.262  1.00  0.68           H  
ATOM   5826  HA  LEU A 372      27.831  24.090  23.646  1.00  0.68           H  
ATOM   5827 1HB  LEU A 372      30.132  22.495  22.431  1.00  0.68           H  
ATOM   5828 2HB  LEU A 372      29.127  21.903  23.754  1.00  0.68           H  
ATOM   5829  HG  LEU A 372      28.066  22.495  20.980  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 372      28.225  20.088  20.647  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 372      29.818  20.783  20.953  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 372      28.971  19.900  22.248  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 372      26.179  21.142  21.683  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 372      26.909  20.967  23.300  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 372      26.416  22.564  22.703  1.00  0.68           H  
ATOM   5836  N   GLY A 373      31.071  24.637  23.969  1.00  0.66           N  
ATOM   5837  CA  GLY A 373      32.125  24.988  24.888  1.00  0.66           C  
ATOM   5838  C   GLY A 373      31.822  26.237  25.685  1.00  0.66           C  
ATOM   5839  O   GLY A 373      31.869  26.226  26.919  1.00  0.66           O  
ATOM   5840  H   GLY A 373      31.320  24.569  22.982  1.00  0.66           H  
ATOM   5841 1HA  GLY A 373      32.258  24.162  25.567  1.00  0.66           H  
ATOM   5842 2HA  GLY A 373      33.053  25.105  24.336  1.00  0.66           H  
ATOM   5843  N   VAL A 374      31.482  27.315  24.988  1.00  0.65           N  
ATOM   5844  CA  VAL A 374      31.230  28.579  25.651  1.00  0.65           C  
ATOM   5845  C   VAL A 374      30.030  28.388  26.573  1.00  0.65           C  
ATOM   5846  O   VAL A 374      30.003  28.907  27.690  1.00  0.65           O  
ATOM   5847  CB  VAL A 374      30.965  29.713  24.637  1.00  0.65           C  
ATOM   5848  CG1 VAL A 374      30.582  30.963  25.374  1.00  0.65           C  
ATOM   5849  CG2 VAL A 374      32.207  29.976  23.778  1.00  0.65           C  
ATOM   5850  H   VAL A 374      31.451  27.253  23.972  1.00  0.65           H  
ATOM   5851  HA  VAL A 374      32.099  28.845  26.244  1.00  0.65           H  
ATOM   5852  HB  VAL A 374      30.125  29.425  23.995  1.00  0.65           H  
ATOM   5853 1HG1 VAL A 374      30.376  31.748  24.667  1.00  0.65           H  
ATOM   5854 2HG1 VAL A 374      29.734  30.790  25.966  1.00  0.65           H  
ATOM   5855 3HG1 VAL A 374      31.406  31.263  26.018  1.00  0.65           H  
ATOM   5856 1HG2 VAL A 374      31.996  30.772  23.066  1.00  0.65           H  
ATOM   5857 2HG2 VAL A 374      33.037  30.271  24.418  1.00  0.65           H  
ATOM   5858 3HG2 VAL A 374      32.479  29.086  23.238  1.00  0.65           H  
ATOM   5859  N   ALA A 375      29.026  27.631  26.112  1.00  0.65           N  
ATOM   5860  CA  ALA A 375      27.841  27.350  26.911  1.00  0.65           C  
ATOM   5861  C   ALA A 375      28.211  26.672  28.230  1.00  0.65           C  
ATOM   5862  O   ALA A 375      27.697  27.059  29.286  1.00  0.65           O  
ATOM   5863  CB  ALA A 375      26.902  26.482  26.086  1.00  0.65           C  
ATOM   5864  H   ALA A 375      29.072  27.233  25.173  1.00  0.65           H  
ATOM   5865  HA  ALA A 375      27.357  28.282  27.162  1.00  0.65           H  
ATOM   5866 1HB  ALA A 375      26.026  26.270  26.607  1.00  0.65           H  
ATOM   5867 2HB  ALA A 375      26.647  27.009  25.169  1.00  0.65           H  
ATOM   5868 3HB  ALA A 375      27.384  25.554  25.839  1.00  0.65           H  
ATOM   5869  N   ASN A 376      29.159  25.730  28.192  1.00  0.65           N  
ATOM   5870  CA  ASN A 376      29.638  25.067  29.403  1.00  0.65           C  
ATOM   5871  C   ASN A 376      30.521  25.952  30.271  1.00  0.65           C  
ATOM   5872  O   ASN A 376      30.464  25.869  31.505  1.00  0.65           O  
ATOM   5873  CB  ASN A 376      30.277  23.747  29.038  1.00  0.65           C  
ATOM   5874  CG  ASN A 376      29.230  22.767  28.820  1.00  0.65           C  
ATOM   5875  OD1 ASN A 376      28.223  22.887  29.538  1.00  0.65           O  
ATOM   5876  ND2 ASN A 376      29.354  21.859  27.894  1.00  0.65           N  
ATOM   5877  H   ASN A 376      29.536  25.436  27.287  1.00  0.65           H  
ATOM   5878  HA  ASN A 376      28.763  24.830  30.009  1.00  0.65           H  
ATOM   5879 1HB  ASN A 376      30.834  23.861  28.111  1.00  0.65           H  
ATOM   5880 2HB  ASN A 376      30.958  23.411  29.818  1.00  0.65           H  
ATOM   5881 1HD2 ASN A 376      28.593  21.214  27.736  1.00  0.65           H  
ATOM   5882 2HD2 ASN A 376      30.180  21.820  27.292  1.00  0.65           H  
ATOM   5883  N   ILE A 377      31.279  26.864  29.656  1.00  0.66           N  
ATOM   5884  CA  ILE A 377      32.085  27.775  30.453  1.00  0.66           C  
ATOM   5885  C   ILE A 377      31.179  28.702  31.230  1.00  0.66           C  
ATOM   5886  O   ILE A 377      31.318  28.846  32.444  1.00  0.66           O  
ATOM   5887  CB  ILE A 377      33.046  28.635  29.614  1.00  0.66           C  
ATOM   5888  CG1 ILE A 377      34.109  27.765  28.995  1.00  0.66           C  
ATOM   5889  CG2 ILE A 377      33.660  29.735  30.481  1.00  0.66           C  
ATOM   5890  CD1 ILE A 377      34.937  28.460  27.972  1.00  0.66           C  
ATOM   5891  H   ILE A 377      31.314  26.889  28.636  1.00  0.66           H  
ATOM   5892  HA  ILE A 377      32.673  27.194  31.161  1.00  0.66           H  
ATOM   5893  HB  ILE A 377      32.488  29.093  28.797  1.00  0.66           H  
ATOM   5894 1HG1 ILE A 377      34.757  27.373  29.782  1.00  0.66           H  
ATOM   5895 2HG1 ILE A 377      33.622  26.946  28.512  1.00  0.66           H  
ATOM   5896 1HG2 ILE A 377      34.325  30.348  29.874  1.00  0.66           H  
ATOM   5897 2HG2 ILE A 377      32.873  30.360  30.894  1.00  0.66           H  
ATOM   5898 3HG2 ILE A 377      34.220  29.289  31.290  1.00  0.66           H  
ATOM   5899 1HD1 ILE A 377      35.661  27.763  27.558  1.00  0.66           H  
ATOM   5900 2HD1 ILE A 377      34.293  28.828  27.181  1.00  0.66           H  
ATOM   5901 3HD1 ILE A 377      35.458  29.293  28.432  1.00  0.66           H  
ATOM   5902  N   LEU A 378      30.182  29.277  30.564  1.00  0.67           N  
ATOM   5903  CA  LEU A 378      29.349  30.197  31.299  1.00  0.67           C  
ATOM   5904  C   LEU A 378      28.477  29.444  32.264  1.00  0.67           C  
ATOM   5905  O   LEU A 378      28.312  29.882  33.404  1.00  0.67           O  
ATOM   5906  CB  LEU A 378      28.495  31.021  30.347  1.00  0.67           C  
ATOM   5907  CG  LEU A 378      29.165  32.292  29.875  1.00  0.67           C  
ATOM   5908  CD1 LEU A 378      29.559  33.125  31.095  1.00  0.67           C  
ATOM   5909  CD2 LEU A 378      30.370  31.926  29.042  1.00  0.67           C  
ATOM   5910  H   LEU A 378      30.054  29.114  29.563  1.00  0.67           H  
ATOM   5911  HA  LEU A 378      29.991  30.866  31.870  1.00  0.67           H  
ATOM   5912 1HB  LEU A 378      28.264  30.407  29.472  1.00  0.67           H  
ATOM   5913 2HB  LEU A 378      27.568  31.290  30.841  1.00  0.67           H  
ATOM   5914  HG  LEU A 378      28.469  32.877  29.270  1.00  0.67           H  
ATOM   5915 1HD1 LEU A 378      30.041  34.046  30.771  1.00  0.67           H  
ATOM   5916 2HD1 LEU A 378      28.674  33.365  31.665  1.00  0.67           H  
ATOM   5917 3HD1 LEU A 378      30.250  32.558  31.720  1.00  0.67           H  
ATOM   5918 1HD2 LEU A 378      30.864  32.831  28.691  1.00  0.67           H  
ATOM   5919 2HD2 LEU A 378      31.061  31.342  29.635  1.00  0.67           H  
ATOM   5920 3HD2 LEU A 378      30.040  31.344  28.200  1.00  0.67           H  
ATOM   5921  N   GLY A 379      28.019  28.258  31.874  1.00  0.70           N  
ATOM   5922  CA  GLY A 379      27.226  27.458  32.765  1.00  0.70           C  
ATOM   5923  C   GLY A 379      27.980  27.289  34.072  1.00  0.70           C  
ATOM   5924  O   GLY A 379      27.467  27.647  35.135  1.00  0.70           O  
ATOM   5925  H   GLY A 379      28.177  27.913  30.928  1.00  0.70           H  
ATOM   5926 1HA  GLY A 379      26.265  27.934  32.945  1.00  0.70           H  
ATOM   5927 2HA  GLY A 379      27.038  26.483  32.309  1.00  0.70           H  
ATOM   5928  N   SER A 380      29.238  26.843  33.998  1.00  0.72           N  
ATOM   5929  CA  SER A 380      30.042  26.636  35.198  1.00  0.72           C  
ATOM   5930  C   SER A 380      30.259  27.916  35.998  1.00  0.72           C  
ATOM   5931  O   SER A 380      30.340  27.891  37.226  1.00  0.72           O  
ATOM   5932  CB  SER A 380      31.415  26.158  34.819  1.00  0.72           C  
ATOM   5933  OG  SER A 380      32.192  27.180  34.268  1.00  0.72           O  
ATOM   5934  H   SER A 380      29.634  26.595  33.090  1.00  0.72           H  
ATOM   5935  HA  SER A 380      29.542  25.895  35.825  1.00  0.72           H  
ATOM   5936 1HB  SER A 380      31.913  25.734  35.675  1.00  0.72           H  
ATOM   5937 2HB  SER A 380      31.305  25.390  34.080  1.00  0.72           H  
ATOM   5938  HG  SER A 380      31.624  27.664  33.648  1.00  0.72           H  
ATOM   5939  N   LEU A 381      30.265  29.069  35.340  1.00  0.75           N  
ATOM   5940  CA  LEU A 381      30.511  30.281  36.092  1.00  0.75           C  
ATOM   5941  C   LEU A 381      29.238  30.768  36.772  1.00  0.75           C  
ATOM   5942  O   LEU A 381      29.261  31.595  37.675  1.00  0.75           O  
ATOM   5943  CB  LEU A 381      31.185  31.291  35.204  1.00  0.75           C  
ATOM   5944  CG  LEU A 381      32.552  30.796  34.722  1.00  0.75           C  
ATOM   5945  CD1 LEU A 381      33.159  31.791  33.775  1.00  0.75           C  
ATOM   5946  CD2 LEU A 381      33.409  30.523  35.919  1.00  0.75           C  
ATOM   5947  H   LEU A 381      30.187  29.094  34.322  1.00  0.75           H  
ATOM   5948  HA  LEU A 381      31.226  30.047  36.875  1.00  0.75           H  
ATOM   5949 1HB  LEU A 381      30.551  31.503  34.343  1.00  0.75           H  
ATOM   5950 2HB  LEU A 381      31.349  32.182  35.787  1.00  0.75           H  
ATOM   5951  HG  LEU A 381      32.433  29.880  34.194  1.00  0.75           H  
ATOM   5952 1HD1 LEU A 381      34.123  31.417  33.426  1.00  0.75           H  
ATOM   5953 2HD1 LEU A 381      32.489  31.928  32.925  1.00  0.75           H  
ATOM   5954 3HD1 LEU A 381      33.301  32.730  34.288  1.00  0.75           H  
ATOM   5955 1HD2 LEU A 381      34.370  30.142  35.590  1.00  0.75           H  
ATOM   5956 2HD2 LEU A 381      33.538  31.445  36.483  1.00  0.75           H  
ATOM   5957 3HD2 LEU A 381      32.929  29.777  36.555  1.00  0.75           H  
ATOM   5958  N   PHE A 382      28.120  30.155  36.414  1.00  0.78           N  
ATOM   5959  CA  PHE A 382      26.858  30.364  37.093  1.00  0.78           C  
ATOM   5960  C   PHE A 382      26.595  29.141  37.981  1.00  0.78           C  
ATOM   5961  O   PHE A 382      25.457  28.796  38.288  1.00  0.78           O  
ATOM   5962  CB  PHE A 382      25.734  30.625  36.111  1.00  0.78           C  
ATOM   5963  CG  PHE A 382      25.790  32.000  35.463  1.00  0.78           C  
ATOM   5964  CD1 PHE A 382      26.218  32.168  34.171  1.00  0.78           C  
ATOM   5965  CD2 PHE A 382      25.382  33.131  36.168  1.00  0.78           C  
ATOM   5966  CE1 PHE A 382      26.239  33.403  33.575  1.00  0.78           C  
ATOM   5967  CE2 PHE A 382      25.400  34.374  35.580  1.00  0.78           C  
ATOM   5968  CZ  PHE A 382      25.828  34.510  34.275  1.00  0.78           C  
ATOM   5969  H   PHE A 382      28.129  29.502  35.625  1.00  0.78           H  
ATOM   5970  HA  PHE A 382      26.940  31.237  37.742  1.00  0.78           H  
ATOM   5971 1HB  PHE A 382      25.801  29.877  35.316  1.00  0.78           H  
ATOM   5972 2HB  PHE A 382      24.772  30.497  36.585  1.00  0.78           H  
ATOM   5973  HD1 PHE A 382      26.533  31.311  33.625  1.00  0.78           H  
ATOM   5974  HD2 PHE A 382      25.039  33.035  37.200  1.00  0.78           H  
ATOM   5975  HE1 PHE A 382      26.573  33.503  32.549  1.00  0.78           H  
ATOM   5976  HE2 PHE A 382      25.074  35.249  36.146  1.00  0.78           H  
ATOM   5977  HZ  PHE A 382      25.840  35.493  33.806  1.00  0.78           H  
ATOM   5978  N   SER A 383      27.686  28.461  38.357  1.00  0.79           N  
ATOM   5979  CA  SER A 383      27.712  27.280  39.207  1.00  0.79           C  
ATOM   5980  C   SER A 383      26.893  26.124  38.680  1.00  0.79           C  
ATOM   5981  O   SER A 383      26.420  25.295  39.451  1.00  0.79           O  
ATOM   5982  CB  SER A 383      27.203  27.613  40.604  1.00  0.79           C  
ATOM   5983  OG  SER A 383      28.004  28.572  41.246  1.00  0.79           O  
ATOM   5984  H   SER A 383      28.596  28.769  38.021  1.00  0.79           H  
ATOM   5985  HA  SER A 383      28.747  26.961  39.272  1.00  0.79           H  
ATOM   5986 1HB  SER A 383      26.179  27.977  40.546  1.00  0.79           H  
ATOM   5987 2HB  SER A 383      27.179  26.711  41.194  1.00  0.79           H  
ATOM   5988  HG  SER A 383      27.874  29.396  40.771  1.00  0.79           H  
ATOM   5989  N   ALA A 384      26.771  26.009  37.372  1.00  0.79           N  
ATOM   5990  CA  ALA A 384      25.960  24.951  36.823  1.00  0.79           C  
ATOM   5991  C   ALA A 384      26.735  23.723  36.359  1.00  0.79           C  
ATOM   5992  O   ALA A 384      27.916  23.772  36.014  1.00  0.79           O  
ATOM   5993  CB  ALA A 384      25.152  25.488  35.681  1.00  0.79           C  
ATOM   5994  H   ALA A 384      27.187  26.695  36.745  1.00  0.79           H  
ATOM   5995  HA  ALA A 384      25.269  24.627  37.602  1.00  0.79           H  
ATOM   5996 1HB  ALA A 384      24.542  24.705  35.363  1.00  0.79           H  
ATOM   5997 2HB  ALA A 384      24.552  26.324  36.016  1.00  0.79           H  
ATOM   5998 3HB  ALA A 384      25.787  25.798  34.883  1.00  0.79           H  
ATOM   5999  N   TYR A 385      26.001  22.626  36.346  1.00  0.79           N  
ATOM   6000  CA  TYR A 385      26.363  21.302  35.860  1.00  0.79           C  
ATOM   6001  C   TYR A 385      26.606  21.355  34.321  1.00  0.79           C  
ATOM   6002  O   TYR A 385      25.985  22.195  33.677  1.00  0.79           O  
ATOM   6003  CB  TYR A 385      25.218  20.352  36.225  1.00  0.79           C  
ATOM   6004  CG  TYR A 385      25.555  19.041  35.988  1.00  0.79           C  
ATOM   6005  CD1 TYR A 385      26.318  18.398  36.917  1.00  0.79           C  
ATOM   6006  CD2 TYR A 385      25.198  18.464  34.804  1.00  0.79           C  
ATOM   6007  CE1 TYR A 385      26.739  17.183  36.646  1.00  0.79           C  
ATOM   6008  CE2 TYR A 385      25.628  17.234  34.526  1.00  0.79           C  
ATOM   6009  CZ  TYR A 385      26.405  16.614  35.438  1.00  0.79           C  
ATOM   6010  OH  TYR A 385      26.893  15.469  35.153  1.00  0.79           O  
ATOM   6011  H   TYR A 385      25.056  22.724  36.696  1.00  0.79           H  
ATOM   6012  HA  TYR A 385      27.270  20.994  36.371  1.00  0.79           H  
ATOM   6013 1HB  TYR A 385      24.967  20.462  37.282  1.00  0.79           H  
ATOM   6014 2HB  TYR A 385      24.332  20.590  35.642  1.00  0.79           H  
ATOM   6015  HD1 TYR A 385      26.596  18.888  37.847  1.00  0.79           H  
ATOM   6016  HD2 TYR A 385      24.613  19.023  34.087  1.00  0.79           H  
ATOM   6017  HE1 TYR A 385      27.360  16.657  37.345  1.00  0.79           H  
ATOM   6018  HE2 TYR A 385      25.392  16.761  33.569  1.00  0.79           H  
ATOM   6019  HH  TYR A 385      27.328  15.119  35.916  1.00  0.79           H  
ATOM   6020  N   PRO A 386      27.543  20.584  33.696  1.00  0.78           N  
ATOM   6021  CA  PRO A 386      27.781  20.604  32.251  1.00  0.78           C  
ATOM   6022  C   PRO A 386      26.524  20.279  31.435  1.00  0.78           C  
ATOM   6023  O   PRO A 386      25.740  19.402  31.805  1.00  0.78           O  
ATOM   6024  CB  PRO A 386      28.754  19.433  32.042  1.00  0.78           C  
ATOM   6025  CG  PRO A 386      29.455  19.239  33.378  1.00  0.78           C  
ATOM   6026  CD  PRO A 386      28.437  19.619  34.429  1.00  0.78           C  
ATOM   6027  HA  PRO A 386      28.220  21.571  31.954  1.00  0.78           H  
ATOM   6028 1HB  PRO A 386      28.194  18.550  31.722  1.00  0.78           H  
ATOM   6029 2HB  PRO A 386      29.459  19.677  31.227  1.00  0.78           H  
ATOM   6030 1HG  PRO A 386      29.723  18.170  33.469  1.00  0.78           H  
ATOM   6031 2HG  PRO A 386      30.367  19.750  33.452  1.00  0.78           H  
ATOM   6032 1HD  PRO A 386      27.947  18.734  34.670  1.00  0.78           H  
ATOM   6033 2HD  PRO A 386      28.933  20.066  35.301  1.00  0.78           H  
ATOM   6034  N   ALA A 387      26.380  20.933  30.288  1.00  0.78           N  
ATOM   6035  CA  ALA A 387      25.275  20.681  29.367  1.00  0.78           C  
ATOM   6036  C   ALA A 387      25.829  20.116  28.072  1.00  0.78           C  
ATOM   6037  O   ALA A 387      26.946  20.449  27.682  1.00  0.78           O  
ATOM   6038  CB  ALA A 387      24.503  21.947  29.114  1.00  0.78           C  
ATOM   6039  H   ALA A 387      27.051  21.647  30.036  1.00  0.78           H  
ATOM   6040  HA  ALA A 387      24.617  19.945  29.803  1.00  0.78           H  
ATOM   6041 1HB  ALA A 387      23.712  21.742  28.445  1.00  0.78           H  
ATOM   6042 2HB  ALA A 387      24.100  22.312  30.058  1.00  0.78           H  
ATOM   6043 3HB  ALA A 387      25.164  22.696  28.679  1.00  0.78           H  
ATOM   6044  N   THR A 388      25.093  19.234  27.402  1.00  0.79           N  
ATOM   6045  CA  THR A 388      25.649  18.678  26.171  1.00  0.79           C  
ATOM   6046  C   THR A 388      24.762  18.684  24.948  1.00  0.79           C  
ATOM   6047  O   THR A 388      25.271  18.678  23.831  1.00  0.79           O  
ATOM   6048  CB  THR A 388      26.022  17.222  26.373  1.00  0.79           C  
ATOM   6049  OG1 THR A 388      24.858  16.480  26.613  1.00  0.79           O  
ATOM   6050  CG2 THR A 388      26.905  17.052  27.540  1.00  0.79           C  
ATOM   6051  H   THR A 388      24.172  18.972  27.733  1.00  0.79           H  
ATOM   6052  HA  THR A 388      26.544  19.241  25.912  1.00  0.79           H  
ATOM   6053  HB  THR A 388      26.511  16.850  25.472  1.00  0.79           H  
ATOM   6054  HG1 THR A 388      24.336  16.397  25.785  1.00  0.79           H  
ATOM   6055 1HG2 THR A 388      27.106  16.009  27.596  1.00  0.79           H  
ATOM   6056 2HG2 THR A 388      27.823  17.608  27.406  1.00  0.79           H  
ATOM   6057 3HG2 THR A 388      26.409  17.388  28.446  1.00  0.79           H  
ATOM   6058  N   GLY A 389      23.453  18.684  25.121  1.00  0.81           N  
ATOM   6059  CA  GLY A 389      22.605  18.467  23.954  1.00  0.81           C  
ATOM   6060  C   GLY A 389      21.817  17.188  24.128  1.00  0.81           C  
ATOM   6061  O   GLY A 389      22.383  16.125  24.375  1.00  0.81           O  
ATOM   6062  H   GLY A 389      23.051  18.757  26.058  1.00  0.81           H  
ATOM   6063 1HA  GLY A 389      21.945  19.283  23.796  1.00  0.81           H  
ATOM   6064 2HA  GLY A 389      23.220  18.395  23.057  1.00  0.81           H  
ATOM   6065  N   SER A 390      20.508  17.302  23.989  1.00  0.84           N  
ATOM   6066  CA  SER A 390      19.597  16.183  24.198  1.00  0.84           C  
ATOM   6067  C   SER A 390      18.770  15.780  23.012  1.00  0.84           C  
ATOM   6068  O   SER A 390      18.005  16.580  22.470  1.00  0.84           O  
ATOM   6069  CB  SER A 390      18.655  16.505  25.317  1.00  0.84           C  
ATOM   6070  OG  SER A 390      17.592  15.559  25.367  1.00  0.84           O  
ATOM   6071  H   SER A 390      20.145  18.226  23.746  1.00  0.84           H  
ATOM   6072  HA  SER A 390      20.199  15.321  24.492  1.00  0.84           H  
ATOM   6073 1HB  SER A 390      19.200  16.483  26.252  1.00  0.84           H  
ATOM   6074 2HB  SER A 390      18.273  17.503  25.184  1.00  0.84           H  
ATOM   6075  HG  SER A 390      17.996  14.734  25.656  1.00  0.84           H  
ATOM   6076  N   PHE A 391      18.880  14.511  22.644  1.00  0.87           N  
ATOM   6077  CA  PHE A 391      18.133  13.990  21.520  1.00  0.87           C  
ATOM   6078  C   PHE A 391      16.651  14.178  21.702  1.00  0.87           C  
ATOM   6079  O   PHE A 391      15.978  14.659  20.798  1.00  0.87           O  
ATOM   6080  CB  PHE A 391      18.386  12.517  21.300  1.00  0.87           C  
ATOM   6081  CG  PHE A 391      17.533  11.991  20.194  1.00  0.87           C  
ATOM   6082  CD1 PHE A 391      17.891  12.187  18.865  1.00  0.87           C  
ATOM   6083  CD2 PHE A 391      16.350  11.320  20.474  1.00  0.87           C  
ATOM   6084  CE1 PHE A 391      17.088  11.715  17.848  1.00  0.87           C  
ATOM   6085  CE2 PHE A 391      15.548  10.848  19.468  1.00  0.87           C  
ATOM   6086  CZ  PHE A 391      15.915  11.044  18.149  1.00  0.87           C  
ATOM   6087  H   PHE A 391      19.523  13.907  23.140  1.00  0.87           H  
ATOM   6088  HA  PHE A 391      18.435  14.534  20.626  1.00  0.87           H  
ATOM   6089 1HB  PHE A 391      19.426  12.340  21.055  1.00  0.87           H  
ATOM   6090 2HB  PHE A 391      18.159  11.966  22.201  1.00  0.87           H  
ATOM   6091  HD1 PHE A 391      18.810  12.716  18.629  1.00  0.87           H  
ATOM   6092  HD2 PHE A 391      16.053  11.173  21.511  1.00  0.87           H  
ATOM   6093  HE1 PHE A 391      17.379  11.873  16.810  1.00  0.87           H  
ATOM   6094  HE2 PHE A 391      14.622  10.321  19.712  1.00  0.87           H  
ATOM   6095  HZ  PHE A 391      15.281  10.670  17.349  1.00  0.87           H  
ATOM   6096  N   SER A 392      16.126  13.787  22.863  1.00  0.89           N  
ATOM   6097  CA  SER A 392      14.693  13.886  23.059  1.00  0.89           C  
ATOM   6098  C   SER A 392      14.227  15.329  22.958  1.00  0.89           C  
ATOM   6099  O   SER A 392      13.237  15.614  22.285  1.00  0.89           O  
ATOM   6100  CB  SER A 392      14.308  13.330  24.418  1.00  0.89           C  
ATOM   6101  OG  SER A 392      14.557  11.954  24.486  1.00  0.89           O  
ATOM   6102  H   SER A 392      16.717  13.415  23.590  1.00  0.89           H  
ATOM   6103  HA  SER A 392      14.198  13.305  22.281  1.00  0.89           H  
ATOM   6104 1HB  SER A 392      14.874  13.847  25.195  1.00  0.89           H  
ATOM   6105 2HB  SER A 392      13.253  13.522  24.602  1.00  0.89           H  
ATOM   6106  HG  SER A 392      14.271  11.671  25.363  1.00  0.89           H  
ATOM   6107  N   ARG A 393      14.955  16.260  23.580  1.00  0.90           N  
ATOM   6108  CA  ARG A 393      14.526  17.655  23.501  1.00  0.90           C  
ATOM   6109  C   ARG A 393      14.648  18.195  22.072  1.00  0.90           C  
ATOM   6110  O   ARG A 393      13.829  18.997  21.615  1.00  0.90           O  
ATOM   6111  CB  ARG A 393      15.292  18.486  24.491  1.00  0.90           C  
ATOM   6112  CG  ARG A 393      14.902  18.164  25.940  1.00  0.90           C  
ATOM   6113  CD  ARG A 393      15.403  19.143  26.914  1.00  0.90           C  
ATOM   6114  NE  ARG A 393      16.837  19.128  27.106  1.00  0.90           N  
ATOM   6115  CZ  ARG A 393      17.488  18.389  28.037  1.00  0.90           C  
ATOM   6116  NH1 ARG A 393      16.829  17.607  28.862  1.00  0.90           N  
ATOM   6117  NH2 ARG A 393      18.793  18.464  28.107  1.00  0.90           N  
ATOM   6118  H   ARG A 393      15.792  16.005  24.120  1.00  0.90           H  
ATOM   6119  HA  ARG A 393      13.476  17.704  23.788  1.00  0.90           H  
ATOM   6120 1HB  ARG A 393      16.349  18.312  24.363  1.00  0.90           H  
ATOM   6121 2HB  ARG A 393      15.104  19.534  24.314  1.00  0.90           H  
ATOM   6122 1HG  ARG A 393      13.813  18.134  26.022  1.00  0.90           H  
ATOM   6123 2HG  ARG A 393      15.305  17.184  26.209  1.00  0.90           H  
ATOM   6124 1HD  ARG A 393      15.129  20.122  26.593  1.00  0.90           H  
ATOM   6125 2HD  ARG A 393      14.938  18.929  27.864  1.00  0.90           H  
ATOM   6126  HE  ARG A 393      17.397  19.709  26.496  1.00  0.90           H  
ATOM   6127 1HH1 ARG A 393      15.814  17.516  28.791  1.00  0.90           H  
ATOM   6128 2HH1 ARG A 393      17.321  17.061  29.552  1.00  0.90           H  
ATOM   6129 1HH2 ARG A 393      19.284  19.054  27.452  1.00  0.90           H  
ATOM   6130 2HH2 ARG A 393      19.321  17.911  28.803  1.00  0.90           H  
ATOM   6131  N   SER A 394      15.682  17.763  21.362  1.00  0.90           N  
ATOM   6132  CA  SER A 394      15.895  18.186  19.993  1.00  0.90           C  
ATOM   6133  C   SER A 394      14.782  17.631  19.111  1.00  0.90           C  
ATOM   6134  O   SER A 394      14.285  18.313  18.208  1.00  0.90           O  
ATOM   6135  CB  SER A 394      17.223  17.692  19.539  1.00  0.90           C  
ATOM   6136  OG  SER A 394      18.228  18.269  20.315  1.00  0.90           O  
ATOM   6137  H   SER A 394      16.360  17.128  21.780  1.00  0.90           H  
ATOM   6138  HA  SER A 394      15.878  19.277  19.947  1.00  0.90           H  
ATOM   6139 1HB  SER A 394      17.266  16.609  19.620  1.00  0.90           H  
ATOM   6140 2HB  SER A 394      17.351  17.946  18.515  1.00  0.90           H  
ATOM   6141  HG  SER A 394      18.167  17.809  21.185  1.00  0.90           H  
ATOM   6142  N   ALA A 395      14.381  16.380  19.381  1.00  0.91           N  
ATOM   6143  CA  ALA A 395      13.315  15.741  18.639  1.00  0.91           C  
ATOM   6144  C   ALA A 395      12.057  16.566  18.807  1.00  0.91           C  
ATOM   6145  O   ALA A 395      11.353  16.812  17.835  1.00  0.91           O  
ATOM   6146  CB  ALA A 395      13.108  14.312  19.118  1.00  0.91           C  
ATOM   6147  H   ALA A 395      14.843  15.855  20.115  1.00  0.91           H  
ATOM   6148  HA  ALA A 395      13.584  15.730  17.584  1.00  0.91           H  
ATOM   6149 1HB  ALA A 395      12.308  13.845  18.545  1.00  0.91           H  
ATOM   6150 2HB  ALA A 395      14.035  13.750  18.984  1.00  0.91           H  
ATOM   6151 3HB  ALA A 395      12.841  14.317  20.167  1.00  0.91           H  
ATOM   6152  N   VAL A 396      11.833  17.082  20.017  1.00  0.92           N  
ATOM   6153  CA  VAL A 396      10.695  17.944  20.290  1.00  0.92           C  
ATOM   6154  C   VAL A 396      10.739  19.222  19.461  1.00  0.92           C  
ATOM   6155  O   VAL A 396       9.718  19.632  18.891  1.00  0.92           O  
ATOM   6156  CB  VAL A 396      10.637  18.275  21.768  1.00  0.92           C  
ATOM   6157  CG1 VAL A 396       9.688  19.293  22.002  1.00  0.92           C  
ATOM   6158  CG2 VAL A 396      10.236  17.064  22.537  1.00  0.92           C  
ATOM   6159  H   VAL A 396      12.454  16.821  20.785  1.00  0.92           H  
ATOM   6160  HA  VAL A 396       9.788  17.392  20.034  1.00  0.92           H  
ATOM   6161  HB  VAL A 396      11.584  18.618  22.094  1.00  0.92           H  
ATOM   6162 1HG1 VAL A 396       9.711  19.484  23.058  1.00  0.92           H  
ATOM   6163 2HG1 VAL A 396       9.955  20.196  21.455  1.00  0.92           H  
ATOM   6164 3HG1 VAL A 396       8.710  18.947  21.683  1.00  0.92           H  
ATOM   6165 1HG2 VAL A 396      10.200  17.325  23.582  1.00  0.92           H  
ATOM   6166 2HG2 VAL A 396       9.253  16.730  22.202  1.00  0.92           H  
ATOM   6167 3HG2 VAL A 396      10.949  16.275  22.382  1.00  0.92           H  
ATOM   6168  N   ASN A 397      11.919  19.851  19.362  1.00  0.95           N  
ATOM   6169  CA  ASN A 397      12.026  21.029  18.506  1.00  0.95           C  
ATOM   6170  C   ASN A 397      11.660  20.683  17.069  1.00  0.95           C  
ATOM   6171  O   ASN A 397      11.010  21.467  16.372  1.00  0.95           O  
ATOM   6172  CB  ASN A 397      13.425  21.635  18.538  1.00  0.95           C  
ATOM   6173  CG  ASN A 397      13.729  22.496  19.700  1.00  0.95           C  
ATOM   6174  OD1 ASN A 397      12.840  23.035  20.362  1.00  0.95           O  
ATOM   6175  ND2 ASN A 397      14.997  22.658  19.952  1.00  0.95           N  
ATOM   6176  H   ASN A 397      12.726  19.501  19.885  1.00  0.95           H  
ATOM   6177  HA  ASN A 397      11.314  21.771  18.855  1.00  0.95           H  
ATOM   6178 1HB  ASN A 397      14.159  20.830  18.525  1.00  0.95           H  
ATOM   6179 2HB  ASN A 397      13.586  22.210  17.629  1.00  0.95           H  
ATOM   6180 1HD2 ASN A 397      15.291  23.243  20.709  1.00  0.95           H  
ATOM   6181 2HD2 ASN A 397      15.683  22.196  19.352  1.00  0.95           H  
ATOM   6182  N   ASN A 398      12.013  19.477  16.634  1.00  0.98           N  
ATOM   6183  CA  ASN A 398      11.711  19.072  15.273  1.00  0.98           C  
ATOM   6184  C   ASN A 398      10.210  18.752  15.107  1.00  0.98           C  
ATOM   6185  O   ASN A 398       9.580  19.204  14.150  1.00  0.98           O  
ATOM   6186  CB  ASN A 398      12.609  17.915  14.884  1.00  0.98           C  
ATOM   6187  CG  ASN A 398      12.534  17.576  13.426  1.00  0.98           C  
ATOM   6188  OD1 ASN A 398      12.842  18.422  12.557  1.00  0.98           O  
ATOM   6189  ND2 ASN A 398      12.135  16.361  13.131  1.00  0.98           N  
ATOM   6190  H   ASN A 398      12.558  18.862  17.244  1.00  0.98           H  
ATOM   6191  HA  ASN A 398      11.933  19.908  14.613  1.00  0.98           H  
ATOM   6192 1HB  ASN A 398      13.642  18.157  15.142  1.00  0.98           H  
ATOM   6193 2HB  ASN A 398      12.330  17.035  15.460  1.00  0.98           H  
ATOM   6194 1HD2 ASN A 398      12.062  16.075  12.180  1.00  0.98           H  
ATOM   6195 2HD2 ASN A 398      11.894  15.725  13.866  1.00  0.98           H  
ATOM   6196  N   GLU A 399       9.608  18.048  16.077  1.00  1.00           N  
ATOM   6197  CA  GLU A 399       8.180  17.680  16.049  1.00  1.00           C  
ATOM   6198  C   GLU A 399       7.289  18.919  16.038  1.00  1.00           C  
ATOM   6199  O   GLU A 399       6.189  18.920  15.475  1.00  1.00           O  
ATOM   6200  CB  GLU A 399       7.788  16.838  17.272  1.00  1.00           C  
ATOM   6201  CG  GLU A 399       8.346  15.413  17.332  1.00  1.00           C  
ATOM   6202  CD  GLU A 399       7.930  14.694  18.607  1.00  1.00           C  
ATOM   6203  OE1 GLU A 399       7.275  15.304  19.425  1.00  1.00           O  
ATOM   6204  OE2 GLU A 399       8.269  13.543  18.773  1.00  1.00           O  
ATOM   6205  H   GLU A 399      10.178  17.720  16.849  1.00  1.00           H  
ATOM   6206  HA  GLU A 399       7.988  17.107  15.142  1.00  1.00           H  
ATOM   6207 1HB  GLU A 399       8.125  17.353  18.171  1.00  1.00           H  
ATOM   6208 2HB  GLU A 399       6.703  16.771  17.328  1.00  1.00           H  
ATOM   6209 1HG  GLU A 399       7.970  14.856  16.475  1.00  1.00           H  
ATOM   6210 2HG  GLU A 399       9.422  15.439  17.263  1.00  1.00           H  
ATOM   6211  N   SER A 400       7.785  19.976  16.673  1.00  1.02           N  
ATOM   6212  CA  SER A 400       7.110  21.251  16.822  1.00  1.02           C  
ATOM   6213  C   SER A 400       7.332  22.162  15.610  1.00  1.02           C  
ATOM   6214  O   SER A 400       6.843  23.292  15.575  1.00  1.02           O  
ATOM   6215  CB  SER A 400       7.658  21.932  18.045  1.00  1.02           C  
ATOM   6216  OG  SER A 400       7.437  21.166  19.189  1.00  1.02           O  
ATOM   6217  H   SER A 400       8.683  19.866  17.148  1.00  1.02           H  
ATOM   6218  HA  SER A 400       6.043  21.066  16.935  1.00  1.02           H  
ATOM   6219 1HB  SER A 400       8.728  22.073  17.909  1.00  1.02           H  
ATOM   6220 2HB  SER A 400       7.204  22.913  18.159  1.00  1.02           H  
ATOM   6221  HG  SER A 400       8.092  20.429  19.128  1.00  1.02           H  
ATOM   6222  N   GLU A 401       8.101  21.668  14.635  1.00  1.04           N  
ATOM   6223  CA  GLU A 401       8.488  22.355  13.409  1.00  1.04           C  
ATOM   6224  C   GLU A 401       9.316  23.618  13.649  1.00  1.04           C  
ATOM   6225  O   GLU A 401       9.233  24.571  12.875  1.00  1.04           O  
ATOM   6226  CB  GLU A 401       7.242  22.718  12.588  1.00  1.04           C  
ATOM   6227  CG  GLU A 401       6.352  21.532  12.195  1.00  1.04           C  
ATOM   6228  CD  GLU A 401       5.148  21.928  11.340  1.00  1.04           C  
ATOM   6229  OE1 GLU A 401       5.342  22.557  10.328  1.00  1.04           O  
ATOM   6230  OE2 GLU A 401       4.028  21.593  11.714  1.00  1.04           O  
ATOM   6231  H   GLU A 401       8.465  20.724  14.724  1.00  1.04           H  
ATOM   6232  HA  GLU A 401       9.098  21.664  12.826  1.00  1.04           H  
ATOM   6233 1HB  GLU A 401       6.638  23.424  13.121  1.00  1.04           H  
ATOM   6234 2HB  GLU A 401       7.557  23.202  11.666  1.00  1.04           H  
ATOM   6235 1HG  GLU A 401       6.955  20.811  11.644  1.00  1.04           H  
ATOM   6236 2HG  GLU A 401       5.998  21.042  13.104  1.00  1.04           H  
ATOM   6237  N   ALA A 402      10.137  23.625  14.704  1.00  1.03           N  
ATOM   6238  CA  ALA A 402      11.033  24.751  14.949  1.00  1.03           C  
ATOM   6239  C   ALA A 402      12.081  24.763  13.875  1.00  1.03           C  
ATOM   6240  O   ALA A 402      12.471  23.697  13.381  1.00  1.03           O  
ATOM   6241  CB  ALA A 402      11.704  24.660  16.290  1.00  1.03           C  
ATOM   6242  H   ALA A 402      10.188  22.818  15.325  1.00  1.03           H  
ATOM   6243  HA  ALA A 402      10.457  25.680  14.893  1.00  1.03           H  
ATOM   6244 1HB  ALA A 402      12.362  25.521  16.428  1.00  1.03           H  
ATOM   6245 2HB  ALA A 402      10.968  24.659  17.024  1.00  1.03           H  
ATOM   6246 3HB  ALA A 402      12.281  23.749  16.347  1.00  1.03           H  
ATOM   6247  N   LYS A 403      12.563  25.942  13.505  1.00  1.01           N  
ATOM   6248  CA  LYS A 403      13.620  25.973  12.511  1.00  1.01           C  
ATOM   6249  C   LYS A 403      14.842  26.775  12.926  1.00  1.01           C  
ATOM   6250  O   LYS A 403      15.917  26.576  12.351  1.00  1.01           O  
ATOM   6251  CB  LYS A 403      13.068  26.426  11.160  1.00  1.01           C  
ATOM   6252  CG  LYS A 403      12.041  25.418  10.591  1.00  1.01           C  
ATOM   6253  CD  LYS A 403      11.502  25.769   9.234  1.00  1.01           C  
ATOM   6254  CE  LYS A 403      10.532  24.674   8.768  1.00  1.01           C  
ATOM   6255  NZ  LYS A 403       9.965  24.944   7.412  1.00  1.01           N  
ATOM   6256  H   LYS A 403      12.230  26.805  13.951  1.00  1.01           H  
ATOM   6257  HA  LYS A 403      13.970  24.953  12.365  1.00  1.01           H  
ATOM   6258 1HB  LYS A 403      12.583  27.398  11.265  1.00  1.01           H  
ATOM   6259 2HB  LYS A 403      13.885  26.534  10.444  1.00  1.01           H  
ATOM   6260 1HG  LYS A 403      12.504  24.429  10.543  1.00  1.01           H  
ATOM   6261 2HG  LYS A 403      11.190  25.361  11.265  1.00  1.01           H  
ATOM   6262 1HD  LYS A 403      10.960  26.704   9.298  1.00  1.01           H  
ATOM   6263 2HD  LYS A 403      12.320  25.875   8.520  1.00  1.01           H  
ATOM   6264 1HE  LYS A 403      11.064  23.721   8.746  1.00  1.01           H  
ATOM   6265 2HE  LYS A 403       9.710  24.602   9.487  1.00  1.01           H  
ATOM   6266 1HZ  LYS A 403       9.337  24.193   7.158  1.00  1.01           H  
ATOM   6267 2HZ  LYS A 403       9.458  25.816   7.421  1.00  1.01           H  
ATOM   6268 3HZ  LYS A 403      10.715  24.996   6.738  1.00  1.01           H  
ATOM   6269  N   THR A 404      14.710  27.698  13.890  1.00  0.97           N  
ATOM   6270  CA  THR A 404      15.890  28.523  14.135  1.00  0.97           C  
ATOM   6271  C   THR A 404      16.372  28.538  15.579  1.00  0.97           C  
ATOM   6272  O   THR A 404      15.710  28.056  16.506  1.00  0.97           O  
ATOM   6273  CB  THR A 404      15.684  29.973  13.745  1.00  0.97           C  
ATOM   6274  OG1 THR A 404      14.883  30.610  14.735  1.00  0.97           O  
ATOM   6275  CG2 THR A 404      14.987  30.005  12.360  1.00  0.97           C  
ATOM   6276  H   THR A 404      13.820  27.847  14.386  1.00  0.97           H  
ATOM   6277  HA  THR A 404      16.685  28.152  13.522  1.00  0.97           H  
ATOM   6278  HB  THR A 404      16.644  30.479  13.679  1.00  0.97           H  
ATOM   6279  HG1 THR A 404      13.939  30.329  14.638  1.00  0.97           H  
ATOM   6280 1HG2 THR A 404      14.835  31.002  12.037  1.00  0.97           H  
ATOM   6281 2HG2 THR A 404      15.612  29.495  11.629  1.00  0.97           H  
ATOM   6282 3HG2 THR A 404      14.019  29.503  12.425  1.00  0.97           H  
ATOM   6283  N   GLY A 405      17.520  29.195  15.771  1.00  0.93           N  
ATOM   6284  CA  GLY A 405      18.142  29.358  17.078  1.00  0.93           C  
ATOM   6285  C   GLY A 405      17.271  30.147  18.052  1.00  0.93           C  
ATOM   6286  O   GLY A 405      17.486  30.087  19.269  1.00  0.93           O  
ATOM   6287  H   GLY A 405      17.991  29.582  14.968  1.00  0.93           H  
ATOM   6288 1HA  GLY A 405      18.356  28.371  17.495  1.00  0.93           H  
ATOM   6289 2HA  GLY A 405      19.096  29.863  16.960  1.00  0.93           H  
ATOM   6290  N   LEU A 406      16.260  30.873  17.542  1.00  0.88           N  
ATOM   6291  CA  LEU A 406      15.390  31.616  18.431  1.00  0.88           C  
ATOM   6292  C   LEU A 406      14.712  30.657  19.400  1.00  0.88           C  
ATOM   6293  O   LEU A 406      14.396  31.039  20.525  1.00  0.88           O  
ATOM   6294  CB  LEU A 406      14.351  32.453  17.685  1.00  0.88           C  
ATOM   6295  CG  LEU A 406      13.538  33.414  18.601  1.00  0.88           C  
ATOM   6296  CD1 LEU A 406      14.462  34.382  19.264  1.00  0.88           C  
ATOM   6297  CD2 LEU A 406      12.518  34.151  17.819  1.00  0.88           C  
ATOM   6298  H   LEU A 406      16.045  30.869  16.540  1.00  0.88           H  
ATOM   6299  HA  LEU A 406      16.007  32.303  19.012  1.00  0.88           H  
ATOM   6300 1HB  LEU A 406      14.852  33.048  16.924  1.00  0.88           H  
ATOM   6301 2HB  LEU A 406      13.648  31.780  17.183  1.00  0.88           H  
ATOM   6302  HG  LEU A 406      13.059  32.837  19.363  1.00  0.88           H  
ATOM   6303 1HD1 LEU A 406      13.892  35.037  19.923  1.00  0.88           H  
ATOM   6304 2HD1 LEU A 406      15.180  33.839  19.834  1.00  0.88           H  
ATOM   6305 3HD1 LEU A 406      14.969  34.978  18.507  1.00  0.88           H  
ATOM   6306 1HD2 LEU A 406      11.958  34.810  18.480  1.00  0.88           H  
ATOM   6307 2HD2 LEU A 406      13.013  34.738  17.057  1.00  0.88           H  
ATOM   6308 3HD2 LEU A 406      11.852  33.433  17.365  1.00  0.88           H  
ATOM   6309  N   SER A 407      14.453  29.405  18.964  1.00  0.83           N  
ATOM   6310  CA  SER A 407      13.776  28.450  19.831  1.00  0.83           C  
ATOM   6311  C   SER A 407      14.603  28.187  21.081  1.00  0.83           C  
ATOM   6312  O   SER A 407      14.061  27.873  22.144  1.00  0.83           O  
ATOM   6313  CB  SER A 407      13.563  27.138  19.093  1.00  0.83           C  
ATOM   6314  OG  SER A 407      14.790  26.522  18.789  1.00  0.83           O  
ATOM   6315  H   SER A 407      14.767  29.098  18.039  1.00  0.83           H  
ATOM   6316  HA  SER A 407      12.808  28.862  20.122  1.00  0.83           H  
ATOM   6317 1HB  SER A 407      12.953  26.469  19.704  1.00  0.83           H  
ATOM   6318 2HB  SER A 407      13.016  27.326  18.169  1.00  0.83           H  
ATOM   6319  HG  SER A 407      15.158  27.014  18.015  1.00  0.83           H  
ATOM   6320  N   GLY A 408      15.927  28.331  20.964  1.00  0.79           N  
ATOM   6321  CA  GLY A 408      16.836  28.146  22.072  1.00  0.79           C  
ATOM   6322  C   GLY A 408      16.665  29.308  23.018  1.00  0.79           C  
ATOM   6323  O   GLY A 408      16.460  29.133  24.216  1.00  0.79           O  
ATOM   6324  H   GLY A 408      16.322  28.627  20.079  1.00  0.79           H  
ATOM   6325 1HA  GLY A 408      16.625  27.207  22.582  1.00  0.79           H  
ATOM   6326 2HA  GLY A 408      17.856  28.104  21.701  1.00  0.79           H  
ATOM   6327  N   LEU A 409      16.683  30.513  22.462  1.00  0.75           N  
ATOM   6328  CA  LEU A 409      16.596  31.700  23.299  1.00  0.75           C  
ATOM   6329  C   LEU A 409      15.260  31.700  24.050  1.00  0.75           C  
ATOM   6330  O   LEU A 409      15.211  32.002  25.251  1.00  0.75           O  
ATOM   6331  CB  LEU A 409      16.737  32.938  22.414  1.00  0.75           C  
ATOM   6332  CG  LEU A 409      18.141  33.089  21.763  1.00  0.75           C  
ATOM   6333  CD1 LEU A 409      18.172  34.242  20.785  1.00  0.75           C  
ATOM   6334  CD2 LEU A 409      19.156  33.282  22.834  1.00  0.75           C  
ATOM   6335  H   LEU A 409      16.815  30.584  21.451  1.00  0.75           H  
ATOM   6336  HA  LEU A 409      17.407  31.682  24.024  1.00  0.75           H  
ATOM   6337 1HB  LEU A 409      16.005  32.866  21.632  1.00  0.75           H  
ATOM   6338 2HB  LEU A 409      16.531  33.826  23.007  1.00  0.75           H  
ATOM   6339  HG  LEU A 409      18.360  32.193  21.211  1.00  0.75           H  
ATOM   6340 1HD1 LEU A 409      19.166  34.307  20.338  1.00  0.75           H  
ATOM   6341 2HD1 LEU A 409      17.445  34.080  20.004  1.00  0.75           H  
ATOM   6342 3HD1 LEU A 409      17.947  35.170  21.307  1.00  0.75           H  
ATOM   6343 1HD2 LEU A 409      20.148  33.361  22.398  1.00  0.75           H  
ATOM   6344 2HD2 LEU A 409      18.918  34.189  23.367  1.00  0.75           H  
ATOM   6345 3HD2 LEU A 409      19.132  32.439  23.508  1.00  0.75           H  
ATOM   6346  N   ILE A 410      14.198  31.274  23.360  1.00  0.73           N  
ATOM   6347  CA  ILE A 410      12.883  31.179  23.969  1.00  0.73           C  
ATOM   6348  C   ILE A 410      12.879  30.104  25.043  1.00  0.73           C  
ATOM   6349  O   ILE A 410      12.360  30.332  26.134  1.00  0.73           O  
ATOM   6350  CB  ILE A 410      11.778  30.931  22.939  1.00  0.73           C  
ATOM   6351  CG1 ILE A 410      11.651  32.203  22.041  1.00  0.73           C  
ATOM   6352  CG2 ILE A 410      10.475  30.587  23.675  1.00  0.73           C  
ATOM   6353  CD1 ILE A 410      10.794  32.035  20.822  1.00  0.73           C  
ATOM   6354  H   ILE A 410      14.310  31.043  22.374  1.00  0.73           H  
ATOM   6355  HA  ILE A 410      12.662  32.127  24.451  1.00  0.73           H  
ATOM   6356  HB  ILE A 410      12.066  30.100  22.294  1.00  0.73           H  
ATOM   6357 1HG1 ILE A 410      11.250  33.024  22.634  1.00  0.73           H  
ATOM   6358 2HG1 ILE A 410      12.653  32.474  21.715  1.00  0.73           H  
ATOM   6359 1HG2 ILE A 410       9.707  30.394  22.955  1.00  0.73           H  
ATOM   6360 2HG2 ILE A 410      10.621  29.699  24.287  1.00  0.73           H  
ATOM   6361 3HG2 ILE A 410      10.182  31.418  24.317  1.00  0.73           H  
ATOM   6362 1HD1 ILE A 410      10.782  32.953  20.252  1.00  0.73           H  
ATOM   6363 2HD1 ILE A 410      11.186  31.226  20.200  1.00  0.73           H  
ATOM   6364 3HD1 ILE A 410       9.810  31.815  21.135  1.00  0.73           H  
ATOM   6365  N   THR A 411      13.478  28.939  24.764  1.00  0.72           N  
ATOM   6366  CA  THR A 411      13.539  27.877  25.760  1.00  0.72           C  
ATOM   6367  C   THR A 411      14.177  28.450  27.024  1.00  0.72           C  
ATOM   6368  O   THR A 411      13.680  28.229  28.127  1.00  0.72           O  
ATOM   6369  CB  THR A 411      14.360  26.668  25.258  1.00  0.72           C  
ATOM   6370  OG1 THR A 411      13.778  26.126  24.081  1.00  0.72           O  
ATOM   6371  CG2 THR A 411      14.424  25.590  26.324  1.00  0.72           C  
ATOM   6372  H   THR A 411      13.886  28.767  23.846  1.00  0.72           H  
ATOM   6373  HA  THR A 411      12.528  27.548  25.996  1.00  0.72           H  
ATOM   6374  HB  THR A 411      15.351  26.995  25.019  1.00  0.72           H  
ATOM   6375  HG1 THR A 411      13.766  26.814  23.384  1.00  0.72           H  
ATOM   6376 1HG2 THR A 411      15.015  24.750  25.962  1.00  0.72           H  
ATOM   6377 2HG2 THR A 411      14.882  26.000  27.212  1.00  0.72           H  
ATOM   6378 3HG2 THR A 411      13.420  25.256  26.551  1.00  0.72           H  
ATOM   6379  N   GLY A 412      15.262  29.215  26.860  1.00  0.72           N  
ATOM   6380  CA  GLY A 412      15.962  29.858  27.969  1.00  0.72           C  
ATOM   6381  C   GLY A 412      14.979  30.669  28.814  1.00  0.72           C  
ATOM   6382  O   GLY A 412      14.894  30.500  30.034  1.00  0.72           O  
ATOM   6383  H   GLY A 412      15.621  29.344  25.912  1.00  0.72           H  
ATOM   6384 1HA  GLY A 412      16.463  29.113  28.582  1.00  0.72           H  
ATOM   6385 2HA  GLY A 412      16.731  30.518  27.567  1.00  0.72           H  
ATOM   6386  N   ILE A 413      14.196  31.524  28.157  1.00  0.74           N  
ATOM   6387  CA  ILE A 413      13.225  32.365  28.851  1.00  0.74           C  
ATOM   6388  C   ILE A 413      12.213  31.526  29.625  1.00  0.74           C  
ATOM   6389  O   ILE A 413      11.906  31.824  30.786  1.00  0.74           O  
ATOM   6390  CB  ILE A 413      12.462  33.255  27.850  1.00  0.74           C  
ATOM   6391  CG1 ILE A 413      13.405  34.301  27.252  1.00  0.74           C  
ATOM   6392  CG2 ILE A 413      11.263  33.900  28.539  1.00  0.74           C  
ATOM   6393  CD1 ILE A 413      12.829  35.030  26.054  1.00  0.74           C  
ATOM   6394  H   ILE A 413      14.314  31.610  27.143  1.00  0.74           H  
ATOM   6395  HA  ILE A 413      13.757  33.001  29.555  1.00  0.74           H  
ATOM   6396  HB  ILE A 413      12.104  32.643  27.030  1.00  0.74           H  
ATOM   6397 1HG1 ILE A 413      13.652  35.031  28.018  1.00  0.74           H  
ATOM   6398 2HG1 ILE A 413      14.324  33.802  26.937  1.00  0.74           H  
ATOM   6399 1HG2 ILE A 413      10.720  34.510  27.821  1.00  0.74           H  
ATOM   6400 2HG2 ILE A 413      10.603  33.124  28.924  1.00  0.74           H  
ATOM   6401 3HG2 ILE A 413      11.607  34.525  29.362  1.00  0.74           H  
ATOM   6402 1HD1 ILE A 413      13.558  35.751  25.685  1.00  0.74           H  
ATOM   6403 2HD1 ILE A 413      12.598  34.317  25.268  1.00  0.74           H  
ATOM   6404 3HD1 ILE A 413      11.921  35.551  26.349  1.00  0.74           H  
ATOM   6405  N   ILE A 414      11.713  30.472  28.993  1.00  0.76           N  
ATOM   6406  CA  ILE A 414      10.726  29.589  29.599  1.00  0.76           C  
ATOM   6407  C   ILE A 414      11.291  28.846  30.817  1.00  0.76           C  
ATOM   6408  O   ILE A 414      10.604  28.708  31.839  1.00  0.76           O  
ATOM   6409  CB  ILE A 414      10.184  28.626  28.535  1.00  0.76           C  
ATOM   6410  CG1 ILE A 414       9.455  29.464  27.455  1.00  0.76           C  
ATOM   6411  CG2 ILE A 414       9.256  27.575  29.163  1.00  0.76           C  
ATOM   6412  CD1 ILE A 414       8.282  30.242  27.972  1.00  0.76           C  
ATOM   6413  H   ILE A 414      12.024  30.289  28.036  1.00  0.76           H  
ATOM   6414  HA  ILE A 414       9.893  30.201  29.939  1.00  0.76           H  
ATOM   6415  HB  ILE A 414      11.021  28.124  28.045  1.00  0.76           H  
ATOM   6416 1HG1 ILE A 414      10.153  30.176  27.048  1.00  0.76           H  
ATOM   6417 2HG1 ILE A 414       9.140  28.822  26.661  1.00  0.76           H  
ATOM   6418 1HG2 ILE A 414       8.887  26.897  28.397  1.00  0.76           H  
ATOM   6419 2HG2 ILE A 414       9.811  27.003  29.908  1.00  0.76           H  
ATOM   6420 3HG2 ILE A 414       8.413  28.071  29.642  1.00  0.76           H  
ATOM   6421 1HD1 ILE A 414       7.844  30.814  27.153  1.00  0.76           H  
ATOM   6422 2HD1 ILE A 414       7.537  29.555  28.376  1.00  0.76           H  
ATOM   6423 3HD1 ILE A 414       8.614  30.924  28.754  1.00  0.76           H  
ATOM   6424  N   ILE A 415      12.543  28.389  30.734  1.00  0.79           N  
ATOM   6425  CA  ILE A 415      13.196  27.715  31.858  1.00  0.79           C  
ATOM   6426  C   ILE A 415      13.302  28.692  33.018  1.00  0.79           C  
ATOM   6427  O   ILE A 415      13.005  28.354  34.168  1.00  0.79           O  
ATOM   6428  CB  ILE A 415      14.619  27.277  31.508  1.00  0.79           C  
ATOM   6429  CG1 ILE A 415      14.637  26.210  30.471  1.00  0.79           C  
ATOM   6430  CG2 ILE A 415      15.341  26.763  32.778  1.00  0.79           C  
ATOM   6431  CD1 ILE A 415      16.018  26.073  29.922  1.00  0.79           C  
ATOM   6432  H   ILE A 415      13.057  28.511  29.858  1.00  0.79           H  
ATOM   6433  HA  ILE A 415      12.598  26.855  32.160  1.00  0.79           H  
ATOM   6434  HB  ILE A 415      15.164  28.129  31.103  1.00  0.79           H  
ATOM   6435 1HG1 ILE A 415      14.332  25.272  30.917  1.00  0.79           H  
ATOM   6436 2HG1 ILE A 415      13.947  26.443  29.676  1.00  0.79           H  
ATOM   6437 1HG2 ILE A 415      16.359  26.472  32.529  1.00  0.79           H  
ATOM   6438 2HG2 ILE A 415      15.365  27.553  33.528  1.00  0.79           H  
ATOM   6439 3HG2 ILE A 415      14.809  25.901  33.178  1.00  0.79           H  
ATOM   6440 1HD1 ILE A 415      16.064  25.317  29.185  1.00  0.79           H  
ATOM   6441 2HD1 ILE A 415      16.319  27.011  29.476  1.00  0.79           H  
ATOM   6442 3HD1 ILE A 415      16.678  25.836  30.725  1.00  0.79           H  
ATOM   6443  N   GLY A 416      13.731  29.918  32.698  1.00  0.83           N  
ATOM   6444  CA  GLY A 416      13.875  30.993  33.666  1.00  0.83           C  
ATOM   6445  C   GLY A 416      12.553  31.254  34.363  1.00  0.83           C  
ATOM   6446  O   GLY A 416      12.480  31.272  35.594  1.00  0.83           O  
ATOM   6447  H   GLY A 416      13.973  30.114  31.726  1.00  0.83           H  
ATOM   6448 1HA  GLY A 416      14.643  30.735  34.395  1.00  0.83           H  
ATOM   6449 2HA  GLY A 416      14.200  31.895  33.149  1.00  0.83           H  
ATOM   6450  N   CYS A 417      11.496  31.438  33.577  1.00  0.87           N  
ATOM   6451  CA  CYS A 417      10.184  31.708  34.132  1.00  0.87           C  
ATOM   6452  C   CYS A 417       9.712  30.537  34.992  1.00  0.87           C  
ATOM   6453  O   CYS A 417       9.140  30.742  36.061  1.00  0.87           O  
ATOM   6454  CB  CYS A 417       9.188  31.932  33.002  1.00  0.87           C  
ATOM   6455  SG  CYS A 417       9.491  33.440  32.066  1.00  0.87           S  
ATOM   6456  H   CYS A 417      11.615  31.417  32.564  1.00  0.87           H  
ATOM   6457  HA  CYS A 417      10.241  32.605  34.746  1.00  0.87           H  
ATOM   6458 1HB  CYS A 417       9.230  31.089  32.308  1.00  0.87           H  
ATOM   6459 2HB  CYS A 417       8.180  31.977  33.407  1.00  0.87           H  
ATOM   6460  HG  CYS A 417      10.629  32.970  31.480  1.00  0.87           H  
ATOM   6461  N   SER A 418       9.985  29.307  34.560  1.00  0.91           N  
ATOM   6462  CA  SER A 418       9.574  28.149  35.331  1.00  0.91           C  
ATOM   6463  C   SER A 418      10.273  28.159  36.686  1.00  0.91           C  
ATOM   6464  O   SER A 418       9.645  27.967  37.728  1.00  0.91           O  
ATOM   6465  CB  SER A 418       9.922  26.899  34.571  1.00  0.91           C  
ATOM   6466  OG  SER A 418       9.196  26.834  33.370  1.00  0.91           O  
ATOM   6467  H   SER A 418      10.449  29.165  33.663  1.00  0.91           H  
ATOM   6468  HA  SER A 418       8.496  28.193  35.486  1.00  0.91           H  
ATOM   6469 1HB  SER A 418      10.982  26.887  34.359  1.00  0.91           H  
ATOM   6470 2HB  SER A 418       9.701  26.031  35.184  1.00  0.91           H  
ATOM   6471  HG  SER A 418       9.556  27.565  32.812  1.00  0.91           H  
ATOM   6472  N   LEU A 419      11.565  28.492  36.700  1.00  0.96           N  
ATOM   6473  CA  LEU A 419      12.287  28.590  37.962  1.00  0.96           C  
ATOM   6474  C   LEU A 419      11.647  29.651  38.856  1.00  0.96           C  
ATOM   6475  O   LEU A 419      11.430  29.457  40.050  1.00  0.96           O  
ATOM   6476  CB  LEU A 419      13.761  28.967  37.745  1.00  0.96           C  
ATOM   6477  CG  LEU A 419      14.543  29.148  39.042  1.00  0.96           C  
ATOM   6478  CD1 LEU A 419      14.545  27.850  39.772  1.00  0.96           C  
ATOM   6479  CD2 LEU A 419      15.957  29.623  38.763  1.00  0.96           C  
ATOM   6480  H   LEU A 419      12.056  28.649  35.818  1.00  0.96           H  
ATOM   6481  HA  LEU A 419      12.236  27.629  38.470  1.00  0.96           H  
ATOM   6482 1HB  LEU A 419      14.241  28.191  37.147  1.00  0.96           H  
ATOM   6483 2HB  LEU A 419      13.808  29.904  37.196  1.00  0.96           H  
ATOM   6484  HG  LEU A 419      14.034  29.885  39.665  1.00  0.96           H  
ATOM   6485 1HD1 LEU A 419      15.058  27.972  40.697  1.00  0.96           H  
ATOM   6486 2HD1 LEU A 419      13.527  27.531  39.970  1.00  0.96           H  
ATOM   6487 3HD1 LEU A 419      15.050  27.110  39.173  1.00  0.96           H  
ATOM   6488 1HD2 LEU A 419      16.478  29.741  39.709  1.00  0.96           H  
ATOM   6489 2HD2 LEU A 419      16.478  28.888  38.152  1.00  0.96           H  
ATOM   6490 3HD2 LEU A 419      15.929  30.578  38.240  1.00  0.96           H  
ATOM   6491  N   LEU A 420      11.365  30.805  38.293  1.00  1.01           N  
ATOM   6492  CA  LEU A 420      10.797  31.868  39.090  1.00  1.01           C  
ATOM   6493  C   LEU A 420       9.383  31.594  39.615  1.00  1.01           C  
ATOM   6494  O   LEU A 420       9.053  32.044  40.718  1.00  1.01           O  
ATOM   6495  CB  LEU A 420      10.757  33.142  38.267  1.00  1.01           C  
ATOM   6496  CG  LEU A 420      12.099  33.732  37.924  1.00  1.01           C  
ATOM   6497  CD1 LEU A 420      11.874  34.905  36.987  1.00  1.01           C  
ATOM   6498  CD2 LEU A 420      12.826  34.124  39.207  1.00  1.01           C  
ATOM   6499  H   LEU A 420      11.565  30.951  37.302  1.00  1.01           H  
ATOM   6500  HA  LEU A 420      11.451  32.026  39.945  1.00  1.01           H  
ATOM   6501 1HB  LEU A 420      10.250  32.920  37.331  1.00  1.01           H  
ATOM   6502 2HB  LEU A 420      10.177  33.891  38.802  1.00  1.01           H  
ATOM   6503  HG  LEU A 420      12.699  32.995  37.397  1.00  1.01           H  
ATOM   6504 1HD1 LEU A 420      12.832  35.340  36.710  1.00  1.01           H  
ATOM   6505 2HD1 LEU A 420      11.359  34.555  36.090  1.00  1.01           H  
ATOM   6506 3HD1 LEU A 420      11.263  35.655  37.487  1.00  1.01           H  
ATOM   6507 1HD2 LEU A 420      13.798  34.545  38.962  1.00  1.01           H  
ATOM   6508 2HD2 LEU A 420      12.240  34.862  39.754  1.00  1.01           H  
ATOM   6509 3HD2 LEU A 420      12.959  33.239  39.828  1.00  1.01           H  
ATOM   6510  N   PHE A 421       8.539  30.892  38.836  1.00  1.05           N  
ATOM   6511  CA  PHE A 421       7.138  30.764  39.234  1.00  1.05           C  
ATOM   6512  C   PHE A 421       6.606  29.357  39.585  1.00  1.05           C  
ATOM   6513  O   PHE A 421       5.629  29.255  40.327  1.00  1.05           O  
ATOM   6514  CB  PHE A 421       6.294  31.375  38.114  1.00  1.05           C  
ATOM   6515  CG  PHE A 421       6.735  32.809  37.815  1.00  1.05           C  
ATOM   6516  CD1 PHE A 421       7.290  33.130  36.580  1.00  1.05           C  
ATOM   6517  CD2 PHE A 421       6.656  33.809  38.776  1.00  1.05           C  
ATOM   6518  CE1 PHE A 421       7.745  34.401  36.303  1.00  1.05           C  
ATOM   6519  CE2 PHE A 421       7.112  35.089  38.501  1.00  1.05           C  
ATOM   6520  CZ  PHE A 421       7.658  35.383  37.263  1.00  1.05           C  
ATOM   6521  H   PHE A 421       8.856  30.536  37.934  1.00  1.05           H  
ATOM   6522  HA  PHE A 421       6.997  31.383  40.117  1.00  1.05           H  
ATOM   6523 1HB  PHE A 421       6.406  30.782  37.204  1.00  1.05           H  
ATOM   6524 2HB  PHE A 421       5.243  31.379  38.393  1.00  1.05           H  
ATOM   6525  HD1 PHE A 421       7.366  32.355  35.825  1.00  1.05           H  
ATOM   6526  HD2 PHE A 421       6.239  33.577  39.757  1.00  1.05           H  
ATOM   6527  HE1 PHE A 421       8.177  34.624  35.326  1.00  1.05           H  
ATOM   6528  HE2 PHE A 421       7.047  35.865  39.264  1.00  1.05           H  
ATOM   6529  HZ  PHE A 421       8.019  36.389  37.051  1.00  1.05           H  
ATOM   6530  N   LEU A 422       7.207  28.272  39.082  1.00  1.09           N  
ATOM   6531  CA  LEU A 422       6.702  26.925  39.393  1.00  1.09           C  
ATOM   6532  C   LEU A 422       7.431  26.301  40.572  1.00  1.09           C  
ATOM   6533  O   LEU A 422       7.025  25.264  41.099  1.00  1.09           O  
ATOM   6534  CB  LEU A 422       6.806  26.001  38.190  1.00  1.09           C  
ATOM   6535  CG  LEU A 422       5.961  26.347  36.973  1.00  1.09           C  
ATOM   6536  CD1 LEU A 422       6.297  25.390  35.837  1.00  1.09           C  
ATOM   6537  CD2 LEU A 422       4.499  26.215  37.350  1.00  1.09           C  
ATOM   6538  H   LEU A 422       8.024  28.349  38.481  1.00  1.09           H  
ATOM   6539  HA  LEU A 422       5.649  27.008  39.660  1.00  1.09           H  
ATOM   6540 1HB  LEU A 422       7.838  26.016  37.862  1.00  1.09           H  
ATOM   6541 2HB  LEU A 422       6.549  24.997  38.505  1.00  1.09           H  
ATOM   6542  HG  LEU A 422       6.172  27.366  36.648  1.00  1.09           H  
ATOM   6543 1HD1 LEU A 422       5.688  25.628  34.965  1.00  1.09           H  
ATOM   6544 2HD1 LEU A 422       7.347  25.491  35.580  1.00  1.09           H  
ATOM   6545 3HD1 LEU A 422       6.094  24.372  36.152  1.00  1.09           H  
ATOM   6546 1HD2 LEU A 422       3.876  26.455  36.488  1.00  1.09           H  
ATOM   6547 2HD2 LEU A 422       4.295  25.192  37.672  1.00  1.09           H  
ATOM   6548 3HD2 LEU A 422       4.273  26.904  38.166  1.00  1.09           H  
ATOM   6549  N   THR A 423       8.463  26.979  41.034  1.00  1.11           N  
ATOM   6550  CA  THR A 423       9.247  26.534  42.171  1.00  1.11           C  
ATOM   6551  C   THR A 423       8.481  26.183  43.454  1.00  1.11           C  
ATOM   6552  O   THR A 423       8.766  25.138  44.044  1.00  1.11           O  
ATOM   6553  CB  THR A 423      10.394  27.476  42.413  1.00  1.11           C  
ATOM   6554  OG1 THR A 423      11.307  27.320  41.354  1.00  1.11           O  
ATOM   6555  CG2 THR A 423      11.022  27.233  43.684  1.00  1.11           C  
ATOM   6556  H   THR A 423       8.734  27.831  40.553  1.00  1.11           H  
ATOM   6557  HA  THR A 423       9.738  25.628  41.853  1.00  1.11           H  
ATOM   6558  HB  THR A 423      10.026  28.474  42.370  1.00  1.11           H  
ATOM   6559  HG1 THR A 423      11.570  28.187  41.058  1.00  1.11           H  
ATOM   6560 1HG2 THR A 423      11.832  27.931  43.791  1.00  1.11           H  
ATOM   6561 2HG2 THR A 423      10.303  27.379  44.479  1.00  1.11           H  
ATOM   6562 3HG2 THR A 423      11.392  26.230  43.708  1.00  1.11           H  
ATOM   6563  N   PRO A 424       7.470  26.952  43.909  1.00  1.10           N  
ATOM   6564  CA  PRO A 424       6.681  26.640  45.090  1.00  1.10           C  
ATOM   6565  C   PRO A 424       6.036  25.247  44.984  1.00  1.10           C  
ATOM   6566  O   PRO A 424       5.614  24.684  45.995  1.00  1.10           O  
ATOM   6567  CB  PRO A 424       5.642  27.759  45.103  1.00  1.10           C  
ATOM   6568  CG  PRO A 424       6.310  28.907  44.359  1.00  1.10           C  
ATOM   6569  CD  PRO A 424       7.101  28.241  43.276  1.00  1.10           C  
ATOM   6570  HA  PRO A 424       7.326  26.697  45.977  1.00  1.10           H  
ATOM   6571 1HB  PRO A 424       4.722  27.415  44.604  1.00  1.10           H  
ATOM   6572 2HB  PRO A 424       5.369  28.009  46.140  1.00  1.10           H  
ATOM   6573 1HG  PRO A 424       5.550  29.595  43.955  1.00  1.10           H  
ATOM   6574 2HG  PRO A 424       6.944  29.498  45.039  1.00  1.10           H  
ATOM   6575 1HD  PRO A 424       6.435  28.084  42.427  1.00  1.10           H  
ATOM   6576 2HD  PRO A 424       7.960  28.855  43.031  1.00  1.10           H  
ATOM   6577  N   MET A 425       5.899  24.726  43.752  1.00  1.07           N  
ATOM   6578  CA  MET A 425       5.366  23.401  43.507  1.00  1.07           C  
ATOM   6579  C   MET A 425       6.522  22.420  43.359  1.00  1.07           C  
ATOM   6580  O   MET A 425       6.502  21.320  43.914  1.00  1.07           O  
ATOM   6581  CB  MET A 425       4.547  23.390  42.227  1.00  1.07           C  
ATOM   6582  CG  MET A 425       3.975  22.056  41.863  1.00  1.07           C  
ATOM   6583  SD  MET A 425       3.161  22.122  40.300  1.00  1.07           S  
ATOM   6584  CE  MET A 425       4.569  22.322  39.206  1.00  1.07           C  
ATOM   6585  H   MET A 425       6.232  25.225  42.934  1.00  1.07           H  
ATOM   6586  HA  MET A 425       4.756  23.090  44.353  1.00  1.07           H  
ATOM   6587 1HB  MET A 425       3.727  24.097  42.314  1.00  1.07           H  
ATOM   6588 2HB  MET A 425       5.167  23.708  41.394  1.00  1.07           H  
ATOM   6589 1HG  MET A 425       4.773  21.310  41.813  1.00  1.07           H  
ATOM   6590 2HG  MET A 425       3.256  21.743  42.615  1.00  1.07           H  
ATOM   6591 1HE  MET A 425       4.223  22.385  38.181  1.00  1.07           H  
ATOM   6592 2HE  MET A 425       5.108  23.237  39.467  1.00  1.07           H  
ATOM   6593 3HE  MET A 425       5.233  21.469  39.314  1.00  1.07           H  
ATOM   6594  N   PHE A 426       7.566  22.850  42.641  1.00  1.01           N  
ATOM   6595  CA  PHE A 426       8.690  21.976  42.330  1.00  1.01           C  
ATOM   6596  C   PHE A 426       9.386  21.474  43.576  1.00  1.01           C  
ATOM   6597  O   PHE A 426       9.801  20.328  43.641  1.00  1.01           O  
ATOM   6598  CB  PHE A 426       9.744  22.630  41.469  1.00  1.01           C  
ATOM   6599  CG  PHE A 426       9.364  22.887  40.076  1.00  1.01           C  
ATOM   6600  CD1 PHE A 426       8.288  22.239  39.490  1.00  1.01           C  
ATOM   6601  CD2 PHE A 426      10.110  23.764  39.325  1.00  1.01           C  
ATOM   6602  CE1 PHE A 426       7.977  22.453  38.174  1.00  1.01           C  
ATOM   6603  CE2 PHE A 426       9.800  23.989  38.022  1.00  1.01           C  
ATOM   6604  CZ  PHE A 426       8.729  23.321  37.439  1.00  1.01           C  
ATOM   6605  H   PHE A 426       7.534  23.786  42.244  1.00  1.01           H  
ATOM   6606  HA  PHE A 426       8.293  21.143  41.777  1.00  1.01           H  
ATOM   6607 1HB  PHE A 426      10.078  23.533  41.924  1.00  1.01           H  
ATOM   6608 2HB  PHE A 426      10.593  21.965  41.438  1.00  1.01           H  
ATOM   6609  HD1 PHE A 426       7.693  21.547  40.083  1.00  1.01           H  
ATOM   6610  HD2 PHE A 426      10.962  24.277  39.786  1.00  1.01           H  
ATOM   6611  HE1 PHE A 426       7.136  21.938  37.714  1.00  1.01           H  
ATOM   6612  HE2 PHE A 426      10.400  24.688  37.442  1.00  1.01           H  
ATOM   6613  HZ  PHE A 426       8.482  23.493  36.396  1.00  1.01           H  
ATOM   6614  N   LYS A 427       9.473  22.311  44.598  1.00  0.95           N  
ATOM   6615  CA  LYS A 427      10.142  21.939  45.845  1.00  0.95           C  
ATOM   6616  C   LYS A 427       9.518  20.719  46.541  1.00  0.95           C  
ATOM   6617  O   LYS A 427      10.106  20.181  47.475  1.00  0.95           O  
ATOM   6618  CB  LYS A 427      10.175  23.123  46.807  1.00  0.95           C  
ATOM   6619  CG  LYS A 427      11.108  24.241  46.355  1.00  0.95           C  
ATOM   6620  CD  LYS A 427      11.310  25.312  47.424  1.00  0.95           C  
ATOM   6621  CE  LYS A 427      10.058  26.171  47.614  1.00  0.95           C  
ATOM   6622  NZ  LYS A 427      10.289  27.285  48.597  1.00  0.95           N  
ATOM   6623  H   LYS A 427       9.105  23.257  44.483  1.00  0.95           H  
ATOM   6624  HA  LYS A 427      11.176  21.677  45.607  1.00  0.95           H  
ATOM   6625 1HB  LYS A 427       9.167  23.541  46.899  1.00  0.95           H  
ATOM   6626 2HB  LYS A 427      10.488  22.785  47.794  1.00  0.95           H  
ATOM   6627 1HG  LYS A 427      12.064  23.801  46.099  1.00  0.95           H  
ATOM   6628 2HG  LYS A 427      10.707  24.706  45.470  1.00  0.95           H  
ATOM   6629 1HD  LYS A 427      11.574  24.839  48.371  1.00  0.95           H  
ATOM   6630 2HD  LYS A 427      12.134  25.965  47.120  1.00  0.95           H  
ATOM   6631 1HE  LYS A 427       9.775  26.599  46.655  1.00  0.95           H  
ATOM   6632 2HE  LYS A 427       9.240  25.543  47.972  1.00  0.95           H  
ATOM   6633 1HZ  LYS A 427       9.446  27.834  48.689  1.00  0.95           H  
ATOM   6634 2HZ  LYS A 427      10.544  26.901  49.499  1.00  0.95           H  
ATOM   6635 3HZ  LYS A 427      11.039  27.879  48.263  1.00  0.95           H  
ATOM   6636  N   TYR A 428       8.293  20.335  46.157  1.00  0.90           N  
ATOM   6637  CA  TYR A 428       7.623  19.192  46.755  1.00  0.90           C  
ATOM   6638  C   TYR A 428       7.519  17.992  45.813  1.00  0.90           C  
ATOM   6639  O   TYR A 428       6.796  17.035  46.102  1.00  0.90           O  
ATOM   6640  CB  TYR A 428       6.258  19.630  47.223  1.00  0.90           C  
ATOM   6641  CG  TYR A 428       6.384  20.677  48.249  1.00  0.90           C  
ATOM   6642  CD1 TYR A 428       6.219  21.995  47.882  1.00  0.90           C  
ATOM   6643  CD2 TYR A 428       6.676  20.342  49.555  1.00  0.90           C  
ATOM   6644  CE1 TYR A 428       6.341  22.988  48.819  1.00  0.90           C  
ATOM   6645  CE2 TYR A 428       6.800  21.334  50.500  1.00  0.90           C  
ATOM   6646  CZ  TYR A 428       6.632  22.657  50.136  1.00  0.90           C  
ATOM   6647  OH  TYR A 428       6.753  23.651  51.078  1.00  0.90           O  
ATOM   6648  H   TYR A 428       7.821  20.814  45.388  1.00  0.90           H  
ATOM   6649  HA  TYR A 428       8.204  18.878  47.619  1.00  0.90           H  
ATOM   6650 1HB  TYR A 428       5.707  20.042  46.384  1.00  0.90           H  
ATOM   6651 2HB  TYR A 428       5.698  18.788  47.631  1.00  0.90           H  
ATOM   6652  HD1 TYR A 428       5.993  22.248  46.842  1.00  0.90           H  
ATOM   6653  HD2 TYR A 428       6.808  19.296  49.836  1.00  0.90           H  
ATOM   6654  HE1 TYR A 428       6.211  24.031  48.523  1.00  0.90           H  
ATOM   6655  HE2 TYR A 428       7.030  21.077  51.535  1.00  0.90           H  
ATOM   6656  HH  TYR A 428       6.521  24.493  50.679  1.00  0.90           H  
ATOM   6657  N   ILE A 429       8.233  18.033  44.689  1.00  0.85           N  
ATOM   6658  CA  ILE A 429       8.186  16.933  43.735  1.00  0.85           C  
ATOM   6659  C   ILE A 429       8.865  15.703  44.304  1.00  0.85           C  
ATOM   6660  O   ILE A 429       9.993  15.803  44.776  1.00  0.85           O  
ATOM   6661  CB  ILE A 429       8.957  17.266  42.447  1.00  0.85           C  
ATOM   6662  CG1 ILE A 429       8.383  18.320  41.747  1.00  0.85           C  
ATOM   6663  CG2 ILE A 429       8.995  16.115  41.552  1.00  0.85           C  
ATOM   6664  CD1 ILE A 429       9.320  18.815  40.660  1.00  0.85           C  
ATOM   6665  H   ILE A 429       8.814  18.847  44.479  1.00  0.85           H  
ATOM   6666  HA  ILE A 429       7.144  16.754  43.497  1.00  0.85           H  
ATOM   6667  HB  ILE A 429       9.965  17.545  42.700  1.00  0.85           H  
ATOM   6668 1HG1 ILE A 429       7.481  17.959  41.313  1.00  0.85           H  
ATOM   6669 2HG1 ILE A 429       8.109  19.088  42.432  1.00  0.85           H  
ATOM   6670 1HG2 ILE A 429       9.554  16.379  40.671  1.00  0.85           H  
ATOM   6671 2HG2 ILE A 429       9.470  15.298  42.049  1.00  0.85           H  
ATOM   6672 3HG2 ILE A 429       7.985  15.844  41.272  1.00  0.85           H  
ATOM   6673 1HD1 ILE A 429       8.851  19.596  40.108  1.00  0.85           H  
ATOM   6674 2HD1 ILE A 429      10.237  19.189  41.123  1.00  0.85           H  
ATOM   6675 3HD1 ILE A 429       9.566  18.014  39.991  1.00  0.85           H  
ATOM   6676  N   PRO A 430       8.227  14.537  44.332  1.00  0.81           N  
ATOM   6677  CA  PRO A 430       8.828  13.329  44.816  1.00  0.81           C  
ATOM   6678  C   PRO A 430       9.870  12.851  43.849  1.00  0.81           C  
ATOM   6679  O   PRO A 430       9.697  12.977  42.632  1.00  0.81           O  
ATOM   6680  CB  PRO A 430       7.650  12.394  44.916  1.00  0.81           C  
ATOM   6681  CG  PRO A 430       6.679  12.891  43.890  1.00  0.81           C  
ATOM   6682  CD  PRO A 430       6.845  14.388  43.880  1.00  0.81           C  
ATOM   6683  HA  PRO A 430       9.272  13.494  45.784  1.00  0.81           H  
ATOM   6684 1HB  PRO A 430       7.987  11.365  44.759  1.00  0.81           H  
ATOM   6685 2HB  PRO A 430       7.232  12.461  45.918  1.00  0.81           H  
ATOM   6686 1HG  PRO A 430       6.905  12.421  42.954  1.00  0.81           H  
ATOM   6687 2HG  PRO A 430       5.653  12.602  44.137  1.00  0.81           H  
ATOM   6688 1HD  PRO A 430       6.689  14.740  42.857  1.00  0.81           H  
ATOM   6689 2HD  PRO A 430       6.163  14.856  44.600  1.00  0.81           H  
ATOM   6690  N   GLN A 431      10.873  12.162  44.359  1.00  0.79           N  
ATOM   6691  CA  GLN A 431      11.889  11.613  43.473  1.00  0.79           C  
ATOM   6692  C   GLN A 431      11.289  10.620  42.492  1.00  0.79           C  
ATOM   6693  O   GLN A 431      11.782  10.462  41.381  1.00  0.79           O  
ATOM   6694  CB  GLN A 431      13.007  10.959  44.258  1.00  0.79           C  
ATOM   6695  CG  GLN A 431      13.890  11.900  45.025  1.00  0.79           C  
ATOM   6696  CD  GLN A 431      14.649  12.834  44.107  1.00  0.79           C  
ATOM   6697  OE1 GLN A 431      14.798  12.589  42.905  1.00  0.79           O  
ATOM   6698  NE2 GLN A 431      15.151  13.912  44.674  1.00  0.79           N  
ATOM   6699  H   GLN A 431      10.963  12.071  45.375  1.00  0.79           H  
ATOM   6700  HA  GLN A 431      12.317  12.433  42.900  1.00  0.79           H  
ATOM   6701 1HB  GLN A 431      12.590  10.231  44.955  1.00  0.79           H  
ATOM   6702 2HB  GLN A 431      13.635  10.432  43.562  1.00  0.79           H  
ATOM   6703 1HG  GLN A 431      13.267  12.503  45.694  1.00  0.79           H  
ATOM   6704 2HG  GLN A 431      14.610  11.323  45.608  1.00  0.79           H  
ATOM   6705 1HE2 GLN A 431      15.660  14.575  44.128  1.00  0.79           H  
ATOM   6706 2HE2 GLN A 431      15.016  14.058  45.661  1.00  0.79           H  
ATOM   6707  N   CYS A 432      10.208   9.966  42.893  1.00  0.77           N  
ATOM   6708  CA  CYS A 432       9.523   8.998  42.055  1.00  0.77           C  
ATOM   6709  C   CYS A 432       8.973   9.670  40.794  1.00  0.77           C  
ATOM   6710  O   CYS A 432       8.849   9.029  39.747  1.00  0.77           O  
ATOM   6711  CB  CYS A 432       8.356   8.421  42.816  1.00  0.77           C  
ATOM   6712  SG  CYS A 432       8.816   7.479  44.235  1.00  0.77           S  
ATOM   6713  H   CYS A 432       9.857  10.151  43.821  1.00  0.77           H  
ATOM   6714  HA  CYS A 432      10.219   8.206  41.776  1.00  0.77           H  
ATOM   6715 1HB  CYS A 432       7.763   9.231  43.148  1.00  0.77           H  
ATOM   6716 2HB  CYS A 432       7.747   7.795  42.167  1.00  0.77           H  
ATOM   6717  HG  CYS A 432       9.458   6.477  43.595  1.00  0.77           H  
ATOM   6718  N   ALA A 433       8.567  10.947  40.907  1.00  0.76           N  
ATOM   6719  CA  ALA A 433       8.012  11.650  39.763  1.00  0.76           C  
ATOM   6720  C   ALA A 433       9.124  12.005  38.838  1.00  0.76           C  
ATOM   6721  O   ALA A 433       9.004  11.861  37.624  1.00  0.76           O  
ATOM   6722  CB  ALA A 433       7.282  12.915  40.168  1.00  0.76           C  
ATOM   6723  H   ALA A 433       8.719  11.462  41.769  1.00  0.76           H  
ATOM   6724  HA  ALA A 433       7.340  10.976  39.241  1.00  0.76           H  
ATOM   6725 1HB  ALA A 433       6.893  13.399  39.282  1.00  0.76           H  
ATOM   6726 2HB  ALA A 433       6.467  12.689  40.829  1.00  0.76           H  
ATOM   6727 3HB  ALA A 433       7.981  13.569  40.669  1.00  0.76           H  
ATOM   6728  N   LEU A 434      10.234  12.443  39.423  1.00  0.75           N  
ATOM   6729  CA  LEU A 434      11.375  12.815  38.615  1.00  0.75           C  
ATOM   6730  C   LEU A 434      11.863  11.572  37.872  1.00  0.75           C  
ATOM   6731  O   LEU A 434      12.143  11.609  36.669  1.00  0.75           O  
ATOM   6732  CB  LEU A 434      12.449  13.432  39.524  1.00  0.75           C  
ATOM   6733  CG  LEU A 434      12.089  14.823  40.098  1.00  0.75           C  
ATOM   6734  CD1 LEU A 434      13.123  15.259  41.097  1.00  0.75           C  
ATOM   6735  CD2 LEU A 434      11.981  15.876  38.960  1.00  0.75           C  
ATOM   6736  H   LEU A 434      10.264  12.531  40.442  1.00  0.75           H  
ATOM   6737  HA  LEU A 434      11.065  13.560  37.883  1.00  0.75           H  
ATOM   6738 1HB  LEU A 434      12.581  12.766  40.376  1.00  0.75           H  
ATOM   6739 2HB  LEU A 434      13.385  13.487  39.014  1.00  0.75           H  
ATOM   6740  HG  LEU A 434      11.159  14.737  40.604  1.00  0.75           H  
ATOM   6741 1HD1 LEU A 434      12.833  16.223  41.492  1.00  0.75           H  
ATOM   6742 2HD1 LEU A 434      13.186  14.534  41.905  1.00  0.75           H  
ATOM   6743 3HD1 LEU A 434      14.093  15.343  40.606  1.00  0.75           H  
ATOM   6744 1HD2 LEU A 434      11.710  16.843  39.383  1.00  0.75           H  
ATOM   6745 2HD2 LEU A 434      12.936  15.968  38.449  1.00  0.75           H  
ATOM   6746 3HD2 LEU A 434      11.220  15.569  38.244  1.00  0.75           H  
ATOM   6747  N   ALA A 435      11.863  10.435  38.566  1.00  0.75           N  
ATOM   6748  CA  ALA A 435      12.252   9.194  37.937  1.00  0.75           C  
ATOM   6749  C   ALA A 435      11.319   8.852  36.797  1.00  0.75           C  
ATOM   6750  O   ALA A 435      11.779   8.492  35.723  1.00  0.75           O  
ATOM   6751  CB  ALA A 435      12.247   8.087  38.953  1.00  0.75           C  
ATOM   6752  H   ALA A 435      11.637  10.443  39.557  1.00  0.75           H  
ATOM   6753  HA  ALA A 435      13.256   9.313  37.534  1.00  0.75           H  
ATOM   6754 1HB  ALA A 435      12.557   7.154  38.497  1.00  0.75           H  
ATOM   6755 2HB  ALA A 435      12.938   8.368  39.731  1.00  0.75           H  
ATOM   6756 3HB  ALA A 435      11.251   7.968  39.368  1.00  0.75           H  
ATOM   6757  N   ALA A 436      10.006   9.025  36.984  1.00  0.75           N  
ATOM   6758  CA  ALA A 436       9.052   8.728  35.921  1.00  0.75           C  
ATOM   6759  C   ALA A 436       9.310   9.595  34.685  1.00  0.75           C  
ATOM   6760  O   ALA A 436       9.187   9.122  33.549  1.00  0.75           O  
ATOM   6761  CB  ALA A 436       7.647   8.936  36.422  1.00  0.75           C  
ATOM   6762  H   ALA A 436       9.653   9.320  37.896  1.00  0.75           H  
ATOM   6763  HA  ALA A 436       9.174   7.684  35.639  1.00  0.75           H  
ATOM   6764 1HB  ALA A 436       6.939   8.689  35.639  1.00  0.75           H  
ATOM   6765 2HB  ALA A 436       7.462   8.300  37.291  1.00  0.75           H  
ATOM   6766 3HB  ALA A 436       7.527   9.975  36.706  1.00  0.75           H  
ATOM   6767  N   ILE A 437       9.703  10.859  34.896  1.00  0.77           N  
ATOM   6768  CA  ILE A 437      10.001  11.762  33.781  1.00  0.77           C  
ATOM   6769  C   ILE A 437      11.192  11.247  32.989  1.00  0.77           C  
ATOM   6770  O   ILE A 437      11.163  11.213  31.751  1.00  0.77           O  
ATOM   6771  CB  ILE A 437      10.330  13.188  34.296  1.00  0.77           C  
ATOM   6772  CG1 ILE A 437       9.117  13.820  34.959  1.00  0.77           C  
ATOM   6773  CG2 ILE A 437      10.832  14.066  33.164  1.00  0.77           C  
ATOM   6774  CD1 ILE A 437       8.010  14.099  34.039  1.00  0.77           C  
ATOM   6775  H   ILE A 437       9.765  11.204  35.857  1.00  0.77           H  
ATOM   6776  HA  ILE A 437       9.140  11.809  33.122  1.00  0.77           H  
ATOM   6777  HB  ILE A 437      11.108  13.123  35.049  1.00  0.77           H  
ATOM   6778 1HG1 ILE A 437       8.745  13.143  35.696  1.00  0.77           H  
ATOM   6779 2HG1 ILE A 437       9.411  14.733  35.441  1.00  0.77           H  
ATOM   6780 1HG2 ILE A 437      11.082  15.051  33.550  1.00  0.77           H  
ATOM   6781 2HG2 ILE A 437      11.719  13.613  32.732  1.00  0.77           H  
ATOM   6782 3HG2 ILE A 437      10.061  14.161  32.401  1.00  0.77           H  
ATOM   6783 1HD1 ILE A 437       7.172  14.524  34.587  1.00  0.77           H  
ATOM   6784 2HD1 ILE A 437       8.348  14.804  33.290  1.00  0.77           H  
ATOM   6785 3HD1 ILE A 437       7.709  13.200  33.565  1.00  0.77           H  
ATOM   6786  N   VAL A 438      12.227  10.821  33.707  1.00  0.80           N  
ATOM   6787  CA  VAL A 438      13.428  10.319  33.069  1.00  0.80           C  
ATOM   6788  C   VAL A 438      13.216   8.966  32.419  1.00  0.80           C  
ATOM   6789  O   VAL A 438      13.677   8.762  31.304  1.00  0.80           O  
ATOM   6790  CB  VAL A 438      14.592  10.255  34.049  1.00  0.80           C  
ATOM   6791  CG1 VAL A 438      15.754   9.586  33.395  1.00  0.80           C  
ATOM   6792  CG2 VAL A 438      14.963  11.643  34.451  1.00  0.80           C  
ATOM   6793  H   VAL A 438      12.177  10.879  34.729  1.00  0.80           H  
ATOM   6794  HA  VAL A 438      13.709  11.026  32.291  1.00  0.80           H  
ATOM   6795  HB  VAL A 438      14.304   9.675  34.933  1.00  0.80           H  
ATOM   6796 1HG1 VAL A 438      16.580   9.554  34.099  1.00  0.80           H  
ATOM   6797 2HG1 VAL A 438      15.471   8.573  33.105  1.00  0.80           H  
ATOM   6798 3HG1 VAL A 438      16.051  10.149  32.510  1.00  0.80           H  
ATOM   6799 1HG2 VAL A 438      15.798  11.589  35.140  1.00  0.80           H  
ATOM   6800 2HG2 VAL A 438      15.249  12.217  33.571  1.00  0.80           H  
ATOM   6801 3HG2 VAL A 438      14.105  12.119  34.935  1.00  0.80           H  
ATOM   6802  N   ILE A 439      12.508   8.061  33.098  1.00  0.85           N  
ATOM   6803  CA  ILE A 439      12.234   6.727  32.580  1.00  0.85           C  
ATOM   6804  C   ILE A 439      11.456   6.844  31.270  1.00  0.85           C  
ATOM   6805  O   ILE A 439      11.786   6.186  30.272  1.00  0.85           O  
ATOM   6806  CB  ILE A 439      11.450   5.900  33.619  1.00  0.85           C  
ATOM   6807  CG1 ILE A 439      12.378   5.572  34.829  1.00  0.85           C  
ATOM   6808  CG2 ILE A 439      10.901   4.630  32.997  1.00  0.85           C  
ATOM   6809  CD1 ILE A 439      11.640   5.046  36.048  1.00  0.85           C  
ATOM   6810  H   ILE A 439      12.161   8.305  34.016  1.00  0.85           H  
ATOM   6811  HA  ILE A 439      13.169   6.218  32.411  1.00  0.85           H  
ATOM   6812  HB  ILE A 439      10.623   6.497  33.996  1.00  0.85           H  
ATOM   6813 1HG1 ILE A 439      13.103   4.812  34.525  1.00  0.85           H  
ATOM   6814 2HG1 ILE A 439      12.925   6.467  35.109  1.00  0.85           H  
ATOM   6815 1HG2 ILE A 439      10.344   4.073  33.750  1.00  0.85           H  
ATOM   6816 2HG2 ILE A 439      10.236   4.888  32.173  1.00  0.85           H  
ATOM   6817 3HG2 ILE A 439      11.722   4.019  32.625  1.00  0.85           H  
ATOM   6818 1HD1 ILE A 439      12.360   4.840  36.843  1.00  0.85           H  
ATOM   6819 2HD1 ILE A 439      10.926   5.796  36.390  1.00  0.85           H  
ATOM   6820 3HD1 ILE A 439      11.111   4.131  35.792  1.00  0.85           H  
ATOM   6821  N   SER A 440      10.454   7.716  31.238  1.00  0.90           N  
ATOM   6822  CA  SER A 440       9.739   7.916  29.998  1.00  0.90           C  
ATOM   6823  C   SER A 440      10.705   8.426  28.922  1.00  0.90           C  
ATOM   6824  O   SER A 440      10.748   7.899  27.807  1.00  0.90           O  
ATOM   6825  CB  SER A 440       8.613   8.918  30.194  1.00  0.90           C  
ATOM   6826  OG  SER A 440       7.886   9.128  28.994  1.00  0.90           O  
ATOM   6827  H   SER A 440      10.176   8.239  32.072  1.00  0.90           H  
ATOM   6828  HA  SER A 440       9.322   6.962  29.675  1.00  0.90           H  
ATOM   6829 1HB  SER A 440       7.944   8.564  30.965  1.00  0.90           H  
ATOM   6830 2HB  SER A 440       9.029   9.864  30.546  1.00  0.90           H  
ATOM   6831  HG  SER A 440       7.690   8.244  28.656  1.00  0.90           H  
ATOM   6832  N   ALA A 441      11.520   9.435  29.254  1.00  0.96           N  
ATOM   6833  CA  ALA A 441      12.437   9.988  28.267  1.00  0.96           C  
ATOM   6834  C   ALA A 441      13.442   8.970  27.722  1.00  0.96           C  
ATOM   6835  O   ALA A 441      13.645   8.885  26.510  1.00  0.96           O  
ATOM   6836  CB  ALA A 441      13.196  11.143  28.891  1.00  0.96           C  
ATOM   6837  H   ALA A 441      11.483   9.855  30.185  1.00  0.96           H  
ATOM   6838  HA  ALA A 441      11.842  10.354  27.433  1.00  0.96           H  
ATOM   6839 1HB  ALA A 441      13.854  11.597  28.152  1.00  0.96           H  
ATOM   6840 2HB  ALA A 441      12.485  11.877  29.253  1.00  0.96           H  
ATOM   6841 3HB  ALA A 441      13.789  10.776  29.725  1.00  0.96           H  
ATOM   6842  N   VAL A 442      14.005   8.118  28.580  1.00  1.02           N  
ATOM   6843  CA  VAL A 442      14.999   7.163  28.090  1.00  1.02           C  
ATOM   6844  C   VAL A 442      14.391   6.072  27.217  1.00  1.02           C  
ATOM   6845  O   VAL A 442      15.049   5.554  26.300  1.00  1.02           O  
ATOM   6846  CB  VAL A 442      15.826   6.573  29.244  1.00  1.02           C  
ATOM   6847  CG1 VAL A 442      16.590   7.675  29.925  1.00  1.02           C  
ATOM   6848  CG2 VAL A 442      14.970   5.878  30.208  1.00  1.02           C  
ATOM   6849  H   VAL A 442      13.794   8.188  29.574  1.00  1.02           H  
ATOM   6850  HA  VAL A 442      15.701   7.714  27.480  1.00  1.02           H  
ATOM   6851  HB  VAL A 442      16.528   5.885  28.859  1.00  1.02           H  
ATOM   6852 1HG1 VAL A 442      17.178   7.248  30.711  1.00  1.02           H  
ATOM   6853 2HG1 VAL A 442      17.244   8.165  29.210  1.00  1.02           H  
ATOM   6854 3HG1 VAL A 442      15.902   8.399  30.336  1.00  1.02           H  
ATOM   6855 1HG2 VAL A 442      15.582   5.480  31.013  1.00  1.02           H  
ATOM   6856 2HG2 VAL A 442      14.289   6.581  30.582  1.00  1.02           H  
ATOM   6857 3HG2 VAL A 442      14.431   5.069  29.726  1.00  1.02           H  
ATOM   6858  N   SER A 443      13.102   5.782  27.401  1.00  1.07           N  
ATOM   6859  CA  SER A 443      12.457   4.792  26.550  1.00  1.07           C  
ATOM   6860  C   SER A 443      12.422   5.267  25.085  1.00  1.07           C  
ATOM   6861  O   SER A 443      12.247   4.457  24.176  1.00  1.07           O  
ATOM   6862  CB  SER A 443      11.040   4.470  27.031  1.00  1.07           C  
ATOM   6863  OG  SER A 443      10.122   5.511  26.790  1.00  1.07           O  
ATOM   6864  H   SER A 443      12.580   6.208  28.174  1.00  1.07           H  
ATOM   6865  HA  SER A 443      13.042   3.872  26.594  1.00  1.07           H  
ATOM   6866 1HB  SER A 443      10.692   3.561  26.548  1.00  1.07           H  
ATOM   6867 2HB  SER A 443      11.076   4.272  28.104  1.00  1.07           H  
ATOM   6868  HG  SER A 443      10.494   6.325  27.180  1.00  1.07           H  
ATOM   6869  N   GLY A 444      12.587   6.585  24.855  1.00  1.11           N  
ATOM   6870  CA  GLY A 444      12.591   7.154  23.514  1.00  1.11           C  
ATOM   6871  C   GLY A 444      14.003   7.243  22.922  1.00  1.11           C  
ATOM   6872  O   GLY A 444      14.183   7.731  21.803  1.00  1.11           O  
ATOM   6873  H   GLY A 444      12.749   7.226  25.632  1.00  1.11           H  
ATOM   6874 1HA  GLY A 444      11.959   6.551  22.864  1.00  1.11           H  
ATOM   6875 2HA  GLY A 444      12.153   8.150  23.554  1.00  1.11           H  
ATOM   6876  N   LEU A 445      15.003   6.792  23.683  1.00  1.16           N  
ATOM   6877  CA  LEU A 445      16.391   6.843  23.251  1.00  1.16           C  
ATOM   6878  C   LEU A 445      16.872   5.474  22.803  1.00  1.16           C  
ATOM   6879  O   LEU A 445      17.657   5.359  21.860  1.00  1.16           O  
ATOM   6880  CB  LEU A 445      17.283   7.338  24.379  1.00  1.16           C  
ATOM   6881  CG  LEU A 445      17.011   8.721  24.894  1.00  1.16           C  
ATOM   6882  CD1 LEU A 445      17.972   9.006  26.045  1.00  1.16           C  
ATOM   6883  CD2 LEU A 445      17.164   9.714  23.758  1.00  1.16           C  
ATOM   6884  H   LEU A 445      14.805   6.395  24.596  1.00  1.16           H  
ATOM   6885  HA  LEU A 445      16.471   7.528  22.410  1.00  1.16           H  
ATOM   6886 1HB  LEU A 445      17.157   6.663  25.212  1.00  1.16           H  
ATOM   6887 2HB  LEU A 445      18.295   7.298  24.063  1.00  1.16           H  
ATOM   6888  HG  LEU A 445      15.992   8.774  25.282  1.00  1.16           H  
ATOM   6889 1HD1 LEU A 445      17.779  10.001  26.442  1.00  1.16           H  
ATOM   6890 2HD1 LEU A 445      17.836   8.271  26.830  1.00  1.16           H  
ATOM   6891 3HD1 LEU A 445      18.996   8.951  25.680  1.00  1.16           H  
ATOM   6892 1HD2 LEU A 445      16.961  10.723  24.118  1.00  1.16           H  
ATOM   6893 2HD2 LEU A 445      18.178   9.667  23.359  1.00  1.16           H  
ATOM   6894 3HD2 LEU A 445      16.452   9.457  22.974  1.00  1.16           H  
ATOM   6895  N   VAL A 446      16.385   4.427  23.462  1.00  1.21           N  
ATOM   6896  CA  VAL A 446      16.820   3.086  23.081  1.00  1.21           C  
ATOM   6897  C   VAL A 446      16.162   2.741  21.750  1.00  1.21           C  
ATOM   6898  O   VAL A 446      14.944   2.863  21.621  1.00  1.21           O  
ATOM   6899  CB  VAL A 446      16.392   2.031  24.121  1.00  1.21           C  
ATOM   6900  CG1 VAL A 446      16.800   0.653  23.649  1.00  1.21           C  
ATOM   6901  CG2 VAL A 446      17.009   2.334  25.446  1.00  1.21           C  
ATOM   6902  H   VAL A 446      15.750   4.583  24.246  1.00  1.21           H  
ATOM   6903  HA  VAL A 446      17.904   3.075  22.964  1.00  1.21           H  
ATOM   6904  HB  VAL A 446      15.305   2.046  24.217  1.00  1.21           H  
ATOM   6905 1HG1 VAL A 446      16.484  -0.074  24.387  1.00  1.21           H  
ATOM   6906 2HG1 VAL A 446      16.331   0.430  22.692  1.00  1.21           H  
ATOM   6907 3HG1 VAL A 446      17.882   0.610  23.540  1.00  1.21           H  
ATOM   6908 1HG2 VAL A 446      16.695   1.594  26.181  1.00  1.21           H  
ATOM   6909 2HG2 VAL A 446      18.092   2.311  25.351  1.00  1.21           H  
ATOM   6910 3HG2 VAL A 446      16.678   3.321  25.760  1.00  1.21           H  
ATOM   6911  N   ASP A 447      16.945   2.312  20.758  1.00  1.25           N  
ATOM   6912  CA  ASP A 447      16.354   2.005  19.457  1.00  1.25           C  
ATOM   6913  C   ASP A 447      16.785   0.646  18.914  1.00  1.25           C  
ATOM   6914  O   ASP A 447      17.794   0.511  18.216  1.00  1.25           O  
ATOM   6915  CB  ASP A 447      16.693   3.138  18.469  1.00  1.25           C  
ATOM   6916  CG  ASP A 447      16.054   3.014  17.065  1.00  1.25           C  
ATOM   6917  OD1 ASP A 447      15.592   1.947  16.704  1.00  1.25           O  
ATOM   6918  OD2 ASP A 447      16.023   4.005  16.371  1.00  1.25           O  
ATOM   6919  H   ASP A 447      17.943   2.226  20.905  1.00  1.25           H  
ATOM   6920  HA  ASP A 447      15.270   1.981  19.572  1.00  1.25           H  
ATOM   6921 1HB  ASP A 447      16.380   4.093  18.907  1.00  1.25           H  
ATOM   6922 2HB  ASP A 447      17.776   3.187  18.342  1.00  1.25           H  
ATOM   6923  N   TYR A 448      15.963  -0.357  19.197  1.00  1.28           N  
ATOM   6924  CA  TYR A 448      16.289  -1.714  18.810  1.00  1.28           C  
ATOM   6925  C   TYR A 448      16.099  -1.914  17.318  1.00  1.28           C  
ATOM   6926  O   TYR A 448      16.764  -2.755  16.718  1.00  1.28           O  
ATOM   6927  CB  TYR A 448      15.436  -2.713  19.585  1.00  1.28           C  
ATOM   6928  CG  TYR A 448      15.771  -2.786  21.057  1.00  1.28           C  
ATOM   6929  CD1 TYR A 448      14.857  -2.335  21.996  1.00  1.28           C  
ATOM   6930  CD2 TYR A 448      16.995  -3.294  21.468  1.00  1.28           C  
ATOM   6931  CE1 TYR A 448      15.158  -2.403  23.342  1.00  1.28           C  
ATOM   6932  CE2 TYR A 448      17.301  -3.356  22.816  1.00  1.28           C  
ATOM   6933  CZ  TYR A 448      16.388  -2.916  23.750  1.00  1.28           C  
ATOM   6934  OH  TYR A 448      16.690  -2.977  25.091  1.00  1.28           O  
ATOM   6935  H   TYR A 448      15.128  -0.175  19.737  1.00  1.28           H  
ATOM   6936  HA  TYR A 448      17.339  -1.896  19.039  1.00  1.28           H  
ATOM   6937 1HB  TYR A 448      14.384  -2.444  19.486  1.00  1.28           H  
ATOM   6938 2HB  TYR A 448      15.560  -3.707  19.154  1.00  1.28           H  
ATOM   6939  HD1 TYR A 448      13.897  -1.932  21.673  1.00  1.28           H  
ATOM   6940  HD2 TYR A 448      17.716  -3.643  20.728  1.00  1.28           H  
ATOM   6941  HE1 TYR A 448      14.438  -2.051  24.080  1.00  1.28           H  
ATOM   6942  HE2 TYR A 448      18.263  -3.754  23.140  1.00  1.28           H  
ATOM   6943  HH  TYR A 448      15.945  -2.649  25.602  1.00  1.28           H  
ATOM   6944  N   ASP A 449      15.194  -1.148  16.707  1.00  1.33           N  
ATOM   6945  CA  ASP A 449      14.948  -1.322  15.286  1.00  1.33           C  
ATOM   6946  C   ASP A 449      16.189  -0.952  14.493  1.00  1.33           C  
ATOM   6947  O   ASP A 449      16.534  -1.638  13.527  1.00  1.33           O  
ATOM   6948  CB  ASP A 449      13.755  -0.491  14.824  1.00  1.33           C  
ATOM   6949  CG  ASP A 449      12.407  -1.040  15.324  1.00  1.33           C  
ATOM   6950  OD1 ASP A 449      12.372  -2.153  15.804  1.00  1.33           O  
ATOM   6951  OD2 ASP A 449      11.425  -0.345  15.206  1.00  1.33           O  
ATOM   6952  H   ASP A 449      14.702  -0.429  17.223  1.00  1.33           H  
ATOM   6953  HA  ASP A 449      14.724  -2.368  15.097  1.00  1.33           H  
ATOM   6954 1HB  ASP A 449      13.876   0.537  15.189  1.00  1.33           H  
ATOM   6955 2HB  ASP A 449      13.738  -0.450  13.737  1.00  1.33           H  
ATOM   6956  N   GLU A 450      16.888   0.115  14.904  1.00  1.36           N  
ATOM   6957  CA  GLU A 450      18.115   0.469  14.199  1.00  1.36           C  
ATOM   6958  C   GLU A 450      19.133  -0.650  14.369  1.00  1.36           C  
ATOM   6959  O   GLU A 450      19.836  -1.012  13.423  1.00  1.36           O  
ATOM   6960  CB  GLU A 450      18.713   1.793  14.659  1.00  1.36           C  
ATOM   6961  CG  GLU A 450      19.912   2.247  13.794  1.00  1.36           C  
ATOM   6962  CD  GLU A 450      20.469   3.603  14.177  1.00  1.36           C  
ATOM   6963  OE1 GLU A 450      20.928   3.741  15.279  1.00  1.36           O  
ATOM   6964  OE2 GLU A 450      20.401   4.507  13.370  1.00  1.36           O  
ATOM   6965  H   GLU A 450      16.542   0.690  15.685  1.00  1.36           H  
ATOM   6966  HA  GLU A 450      17.886   0.563  13.138  1.00  1.36           H  
ATOM   6967 1HB  GLU A 450      17.948   2.571  14.620  1.00  1.36           H  
ATOM   6968 2HB  GLU A 450      19.031   1.706  15.694  1.00  1.36           H  
ATOM   6969 1HG  GLU A 450      20.705   1.502  13.868  1.00  1.36           H  
ATOM   6970 2HG  GLU A 450      19.591   2.274  12.756  1.00  1.36           H  
ATOM   6971  N   ALA A 451      19.222  -1.219  15.577  1.00  1.40           N  
ATOM   6972  CA  ALA A 451      20.172  -2.309  15.776  1.00  1.40           C  
ATOM   6973  C   ALA A 451      19.838  -3.487  14.842  1.00  1.40           C  
ATOM   6974  O   ALA A 451      20.733  -4.066  14.220  1.00  1.40           O  
ATOM   6975  CB  ALA A 451      20.156  -2.758  17.226  1.00  1.40           C  
ATOM   6976  H   ALA A 451      18.647  -0.874  16.351  1.00  1.40           H  
ATOM   6977  HA  ALA A 451      21.166  -1.943  15.529  1.00  1.40           H  
ATOM   6978 1HB  ALA A 451      20.882  -3.546  17.377  1.00  1.40           H  
ATOM   6979 2HB  ALA A 451      20.402  -1.922  17.863  1.00  1.40           H  
ATOM   6980 3HB  ALA A 451      19.167  -3.126  17.484  1.00  1.40           H  
ATOM   6981  N   ILE A 452      18.543  -3.779  14.674  1.00  1.47           N  
ATOM   6982  CA  ILE A 452      18.092  -4.853  13.788  1.00  1.47           C  
ATOM   6983  C   ILE A 452      18.455  -4.541  12.343  1.00  1.47           C  
ATOM   6984  O   ILE A 452      18.951  -5.409  11.617  1.00  1.47           O  
ATOM   6985  CB  ILE A 452      16.582  -5.087  13.918  1.00  1.47           C  
ATOM   6986  CG1 ILE A 452      16.268  -5.672  15.304  1.00  1.47           C  
ATOM   6987  CG2 ILE A 452      16.114  -6.009  12.806  1.00  1.47           C  
ATOM   6988  CD1 ILE A 452      14.796  -5.656  15.649  1.00  1.47           C  
ATOM   6989  H   ILE A 452      17.850  -3.262  15.219  1.00  1.47           H  
ATOM   6990  HA  ILE A 452      18.599  -5.770  14.073  1.00  1.47           H  
ATOM   6991  HB  ILE A 452      16.060  -4.136  13.844  1.00  1.47           H  
ATOM   6992 1HG1 ILE A 452      16.616  -6.704  15.330  1.00  1.47           H  
ATOM   6993 2HG1 ILE A 452      16.808  -5.110  16.058  1.00  1.47           H  
ATOM   6994 1HG2 ILE A 452      15.042  -6.168  12.896  1.00  1.47           H  
ATOM   6995 2HG2 ILE A 452      16.334  -5.553  11.843  1.00  1.47           H  
ATOM   6996 3HG2 ILE A 452      16.633  -6.964  12.883  1.00  1.47           H  
ATOM   6997 1HD1 ILE A 452      14.651  -6.087  16.637  1.00  1.47           H  
ATOM   6998 2HD1 ILE A 452      14.434  -4.626  15.652  1.00  1.47           H  
ATOM   6999 3HD1 ILE A 452      14.242  -6.231  14.914  1.00  1.47           H  
ATOM   7000  N   PHE A 453      18.226  -3.293  11.928  1.00  1.59           N  
ATOM   7001  CA  PHE A 453      18.585  -2.861  10.587  1.00  1.59           C  
ATOM   7002  C   PHE A 453      20.048  -3.152  10.336  1.00  1.59           C  
ATOM   7003  O   PHE A 453      20.389  -3.804   9.343  1.00  1.59           O  
ATOM   7004  CB  PHE A 453      18.345  -1.353  10.411  1.00  1.59           C  
ATOM   7005  CG  PHE A 453      18.876  -0.772   9.120  1.00  1.59           C  
ATOM   7006  CD1 PHE A 453      18.163  -0.842   7.937  1.00  1.59           C  
ATOM   7007  CD2 PHE A 453      20.126  -0.150   9.107  1.00  1.59           C  
ATOM   7008  CE1 PHE A 453      18.678  -0.301   6.772  1.00  1.59           C  
ATOM   7009  CE2 PHE A 453      20.643   0.380   7.949  1.00  1.59           C  
ATOM   7010  CZ  PHE A 453      19.923   0.310   6.782  1.00  1.59           C  
ATOM   7011  H   PHE A 453      17.786  -2.633  12.568  1.00  1.59           H  
ATOM   7012  HA  PHE A 453      17.983  -3.413   9.866  1.00  1.59           H  
ATOM   7013 1HB  PHE A 453      17.276  -1.147  10.468  1.00  1.59           H  
ATOM   7014 2HB  PHE A 453      18.811  -0.819  11.223  1.00  1.59           H  
ATOM   7015  HD1 PHE A 453      17.188  -1.325   7.931  1.00  1.59           H  
ATOM   7016  HD2 PHE A 453      20.699  -0.093  10.037  1.00  1.59           H  
ATOM   7017  HE1 PHE A 453      18.108  -0.363   5.842  1.00  1.59           H  
ATOM   7018  HE2 PHE A 453      21.621   0.855   7.956  1.00  1.59           H  
ATOM   7019  HZ  PHE A 453      20.334   0.730   5.862  1.00  1.59           H  
ATOM   7020  N   LEU A 454      20.903  -2.721  11.256  1.00  1.73           N  
ATOM   7021  CA  LEU A 454      22.325  -2.928  11.095  1.00  1.73           C  
ATOM   7022  C   LEU A 454      22.683  -4.405  11.041  1.00  1.73           C  
ATOM   7023  O   LEU A 454      23.483  -4.816  10.213  1.00  1.73           O  
ATOM   7024  CB  LEU A 454      23.071  -2.257  12.237  1.00  1.73           C  
ATOM   7025  CG  LEU A 454      23.040  -0.754  12.241  1.00  1.73           C  
ATOM   7026  CD1 LEU A 454      23.655  -0.273  13.523  1.00  1.73           C  
ATOM   7027  CD2 LEU A 454      23.787  -0.238  11.027  1.00  1.73           C  
ATOM   7028  H   LEU A 454      20.553  -2.211  12.070  1.00  1.73           H  
ATOM   7029  HA  LEU A 454      22.631  -2.464  10.156  1.00  1.73           H  
ATOM   7030 1HB  LEU A 454      22.632  -2.592  13.173  1.00  1.73           H  
ATOM   7031 2HB  LEU A 454      24.113  -2.573  12.209  1.00  1.73           H  
ATOM   7032  HG  LEU A 454      22.007  -0.404  12.209  1.00  1.73           H  
ATOM   7033 1HD1 LEU A 454      23.631   0.819  13.558  1.00  1.73           H  
ATOM   7034 2HD1 LEU A 454      23.075  -0.682  14.344  1.00  1.73           H  
ATOM   7035 3HD1 LEU A 454      24.686  -0.621  13.590  1.00  1.73           H  
ATOM   7036 1HD2 LEU A 454      23.766   0.845  11.026  1.00  1.73           H  
ATOM   7037 2HD2 LEU A 454      24.817  -0.581  11.062  1.00  1.73           H  
ATOM   7038 3HD2 LEU A 454      23.312  -0.609  10.118  1.00  1.73           H  
ATOM   7039  N   TRP A 455      22.037  -5.241  11.854  1.00  1.87           N  
ATOM   7040  CA  TRP A 455      22.364  -6.664  11.807  1.00  1.87           C  
ATOM   7041  C   TRP A 455      22.090  -7.217  10.416  1.00  1.87           C  
ATOM   7042  O   TRP A 455      22.902  -7.955   9.855  1.00  1.87           O  
ATOM   7043  CB  TRP A 455      21.553  -7.466  12.824  1.00  1.87           C  
ATOM   7044  CG  TRP A 455      21.898  -8.941  12.831  1.00  1.87           C  
ATOM   7045  CD1 TRP A 455      22.895  -9.535  13.543  1.00  1.87           C  
ATOM   7046  CD2 TRP A 455      21.243 -10.010  12.098  1.00  1.87           C  
ATOM   7047  NE1 TRP A 455      22.909 -10.889  13.305  1.00  1.87           N  
ATOM   7048  CE2 TRP A 455      21.904 -11.195  12.425  1.00  1.87           C  
ATOM   7049  CE3 TRP A 455      20.169 -10.053  11.213  1.00  1.87           C  
ATOM   7050  CZ2 TRP A 455      21.526 -12.417  11.889  1.00  1.87           C  
ATOM   7051  CZ3 TRP A 455      19.787 -11.270  10.673  1.00  1.87           C  
ATOM   7052  CH2 TRP A 455      20.448 -12.425  11.003  1.00  1.87           C  
ATOM   7053  H   TRP A 455      21.366  -4.887  12.535  1.00  1.87           H  
ATOM   7054  HA  TRP A 455      23.422  -6.789  12.025  1.00  1.87           H  
ATOM   7055 1HB  TRP A 455      21.703  -7.070  13.813  1.00  1.87           H  
ATOM   7056 2HB  TRP A 455      20.491  -7.362  12.597  1.00  1.87           H  
ATOM   7057  HD1 TRP A 455      23.577  -9.020  14.198  1.00  1.87           H  
ATOM   7058  HE1 TRP A 455      23.553 -11.548  13.717  1.00  1.87           H  
ATOM   7059  HE3 TRP A 455      19.647  -9.148  10.957  1.00  1.87           H  
ATOM   7060  HZ2 TRP A 455      22.038 -13.346  12.143  1.00  1.87           H  
ATOM   7061  HZ3 TRP A 455      18.946 -11.286   9.981  1.00  1.87           H  
ATOM   7062  HH2 TRP A 455      20.122 -13.368  10.563  1.00  1.87           H  
ATOM   7063  N   ARG A 456      20.928  -6.860   9.866  1.00  1.94           N  
ATOM   7064  CA  ARG A 456      20.501  -7.322   8.553  1.00  1.94           C  
ATOM   7065  C   ARG A 456      21.371  -6.798   7.401  1.00  1.94           C  
ATOM   7066  O   ARG A 456      21.566  -7.499   6.404  1.00  1.94           O  
ATOM   7067  CB  ARG A 456      19.061  -6.898   8.316  1.00  1.94           C  
ATOM   7068  CG  ARG A 456      18.026  -7.623   9.175  1.00  1.94           C  
ATOM   7069  CD  ARG A 456      16.663  -7.089   8.972  1.00  1.94           C  
ATOM   7070  NE  ARG A 456      15.684  -7.789   9.789  1.00  1.94           N  
ATOM   7071  CZ  ARG A 456      14.408  -7.394   9.965  1.00  1.94           C  
ATOM   7072  NH1 ARG A 456      13.970  -6.303   9.381  1.00  1.94           N  
ATOM   7073  NH2 ARG A 456      13.597  -8.104  10.730  1.00  1.94           N  
ATOM   7074  H   ARG A 456      20.308  -6.242  10.394  1.00  1.94           H  
ATOM   7075  HA  ARG A 456      20.547  -8.410   8.549  1.00  1.94           H  
ATOM   7076 1HB  ARG A 456      18.965  -5.833   8.529  1.00  1.94           H  
ATOM   7077 2HB  ARG A 456      18.803  -7.046   7.269  1.00  1.94           H  
ATOM   7078 1HG  ARG A 456      18.027  -8.686   8.940  1.00  1.94           H  
ATOM   7079 2HG  ARG A 456      18.277  -7.479  10.225  1.00  1.94           H  
ATOM   7080 1HD  ARG A 456      16.650  -6.034   9.251  1.00  1.94           H  
ATOM   7081 2HD  ARG A 456      16.378  -7.194   7.927  1.00  1.94           H  
ATOM   7082  HE  ARG A 456      15.983  -8.632  10.258  1.00  1.94           H  
ATOM   7083 1HH1 ARG A 456      14.590  -5.759   8.798  1.00  1.94           H  
ATOM   7084 2HH1 ARG A 456      13.013  -6.007   9.514  1.00  1.94           H  
ATOM   7085 1HH2 ARG A 456      13.933  -8.945  11.181  1.00  1.94           H  
ATOM   7086 2HH2 ARG A 456      12.641  -7.809  10.862  1.00  1.94           H  
ATOM   7087  N   VAL A 457      21.881  -5.570   7.535  1.00  1.90           N  
ATOM   7088  CA  VAL A 457      22.675  -4.928   6.484  1.00  1.90           C  
ATOM   7089  C   VAL A 457      24.192  -5.084   6.596  1.00  1.90           C  
ATOM   7090  O   VAL A 457      24.854  -5.394   5.603  1.00  1.90           O  
ATOM   7091  CB  VAL A 457      22.356  -3.432   6.440  1.00  1.90           C  
ATOM   7092  CG1 VAL A 457      23.257  -2.735   5.434  1.00  1.90           C  
ATOM   7093  CG2 VAL A 457      20.911  -3.260   6.069  1.00  1.90           C  
ATOM   7094  H   VAL A 457      21.659  -5.041   8.379  1.00  1.90           H  
ATOM   7095  HA  VAL A 457      22.365  -5.363   5.535  1.00  1.90           H  
ATOM   7096  HB  VAL A 457      22.538  -2.990   7.423  1.00  1.90           H  
ATOM   7097 1HG1 VAL A 457      23.023  -1.671   5.415  1.00  1.90           H  
ATOM   7098 2HG1 VAL A 457      24.297  -2.866   5.718  1.00  1.90           H  
ATOM   7099 3HG1 VAL A 457      23.100  -3.161   4.446  1.00  1.90           H  
ATOM   7100 1HG2 VAL A 457      20.684  -2.218   6.042  1.00  1.90           H  
ATOM   7101 2HG2 VAL A 457      20.730  -3.699   5.092  1.00  1.90           H  
ATOM   7102 3HG2 VAL A 457      20.282  -3.750   6.811  1.00  1.90           H  
ATOM   7103  N   ASP A 458      24.753  -4.805   7.768  1.00  1.75           N  
ATOM   7104  CA  ASP A 458      26.191  -4.867   7.968  1.00  1.75           C  
ATOM   7105  C   ASP A 458      26.531  -5.236   9.401  1.00  1.75           C  
ATOM   7106  O   ASP A 458      26.493  -4.411  10.325  1.00  1.75           O  
ATOM   7107  CB  ASP A 458      26.857  -3.551   7.549  1.00  1.75           C  
ATOM   7108  CG  ASP A 458      28.404  -3.561   7.651  1.00  1.75           C  
ATOM   7109  OD1 ASP A 458      28.943  -4.165   8.582  1.00  1.75           O  
ATOM   7110  OD2 ASP A 458      29.034  -3.014   6.771  1.00  1.75           O  
ATOM   7111  H   ASP A 458      24.166  -4.587   8.564  1.00  1.75           H  
ATOM   7112  HA  ASP A 458      26.586  -5.652   7.324  1.00  1.75           H  
ATOM   7113 1HB  ASP A 458      26.585  -3.318   6.520  1.00  1.75           H  
ATOM   7114 2HB  ASP A 458      26.480  -2.740   8.177  1.00  1.75           H  
ATOM   7115  N   LYS A 459      26.950  -6.486   9.543  1.00  1.54           N  
ATOM   7116  CA  LYS A 459      27.270  -7.109  10.810  1.00  1.54           C  
ATOM   7117  C   LYS A 459      28.484  -6.476  11.509  1.00  1.54           C  
ATOM   7118  O   LYS A 459      28.684  -6.676  12.710  1.00  1.54           O  
ATOM   7119  CB  LYS A 459      27.424  -8.617  10.596  1.00  1.54           C  
ATOM   7120  CG  LYS A 459      26.071  -9.294  10.257  1.00  1.54           C  
ATOM   7121  CD  LYS A 459      26.200 -10.787  10.004  1.00  1.54           C  
ATOM   7122  CE  LYS A 459      24.837 -11.402   9.659  1.00  1.54           C  
ATOM   7123  NZ  LYS A 459      24.946 -12.861   9.340  1.00  1.54           N  
ATOM   7124  H   LYS A 459      26.989  -7.055   8.711  1.00  1.54           H  
ATOM   7125  HA  LYS A 459      26.408  -6.977  11.456  1.00  1.54           H  
ATOM   7126 1HB  LYS A 459      28.118  -8.803   9.776  1.00  1.54           H  
ATOM   7127 2HB  LYS A 459      27.831  -9.080  11.494  1.00  1.54           H  
ATOM   7128 1HG  LYS A 459      25.368  -9.135  11.083  1.00  1.54           H  
ATOM   7129 2HG  LYS A 459      25.643  -8.823   9.368  1.00  1.54           H  
ATOM   7130 1HD  LYS A 459      26.888 -10.961   9.177  1.00  1.54           H  
ATOM   7131 2HD  LYS A 459      26.593 -11.275  10.894  1.00  1.54           H  
ATOM   7132 1HE  LYS A 459      24.167 -11.272  10.505  1.00  1.54           H  
ATOM   7133 2HE  LYS A 459      24.418 -10.880   8.798  1.00  1.54           H  
ATOM   7134 1HZ  LYS A 459      24.031 -13.227   9.118  1.00  1.54           H  
ATOM   7135 2HZ  LYS A 459      25.559 -12.987   8.546  1.00  1.54           H  
ATOM   7136 3HZ  LYS A 459      25.321 -13.353  10.137  1.00  1.54           H  
ATOM   7137  N   ARG A 460      29.317  -5.724  10.780  1.00  1.31           N  
ATOM   7138  CA  ARG A 460      30.466  -5.077  11.405  1.00  1.31           C  
ATOM   7139  C   ARG A 460      29.950  -3.897  12.189  1.00  1.31           C  
ATOM   7140  O   ARG A 460      30.288  -3.718  13.363  1.00  1.31           O  
ATOM   7141  CB  ARG A 460      31.494  -4.573  10.418  1.00  1.31           C  
ATOM   7142  CG  ARG A 460      32.724  -3.948  11.086  1.00  1.31           C  
ATOM   7143  CD  ARG A 460      33.625  -3.287  10.118  1.00  1.31           C  
ATOM   7144  NE  ARG A 460      33.009  -2.096   9.521  1.00  1.31           N  
ATOM   7145  CZ  ARG A 460      33.484  -1.462   8.429  1.00  1.31           C  
ATOM   7146  NH1 ARG A 460      34.561  -1.887   7.827  1.00  1.31           N  
ATOM   7147  NH2 ARG A 460      32.882  -0.400   7.936  1.00  1.31           N  
ATOM   7148  H   ARG A 460      29.120  -5.511   9.796  1.00  1.31           H  
ATOM   7149  HA  ARG A 460      30.942  -5.781  12.091  1.00  1.31           H  
ATOM   7150 1HB  ARG A 460      31.820  -5.383   9.772  1.00  1.31           H  
ATOM   7151 2HB  ARG A 460      31.045  -3.804   9.784  1.00  1.31           H  
ATOM   7152 1HG  ARG A 460      32.391  -3.195  11.800  1.00  1.31           H  
ATOM   7153 2HG  ARG A 460      33.288  -4.719  11.612  1.00  1.31           H  
ATOM   7154 1HD  ARG A 460      34.542  -2.988  10.618  1.00  1.31           H  
ATOM   7155 2HD  ARG A 460      33.863  -3.983   9.315  1.00  1.31           H  
ATOM   7156  HE  ARG A 460      32.151  -1.726   9.949  1.00  1.31           H  
ATOM   7157 1HH1 ARG A 460      35.058  -2.696   8.164  1.00  1.31           H  
ATOM   7158 2HH1 ARG A 460      34.886  -1.369   6.993  1.00  1.31           H  
ATOM   7159 1HH2 ARG A 460      32.033  -0.036   8.373  1.00  1.31           H  
ATOM   7160 2HH2 ARG A 460      33.291   0.034   7.094  1.00  1.31           H  
ATOM   7161  N   ASP A 461      29.138  -3.065  11.525  1.00  1.10           N  
ATOM   7162  CA  ASP A 461      28.588  -1.897  12.223  1.00  1.10           C  
ATOM   7163  C   ASP A 461      27.704  -2.364  13.384  1.00  1.10           C  
ATOM   7164  O   ASP A 461      27.713  -1.773  14.469  1.00  1.10           O  
ATOM   7165  CB  ASP A 461      27.814  -0.972  11.288  1.00  1.10           C  
ATOM   7166  CG  ASP A 461      28.718  -0.171  10.311  1.00  1.10           C  
ATOM   7167  OD1 ASP A 461      29.928  -0.162  10.486  1.00  1.10           O  
ATOM   7168  OD2 ASP A 461      28.179   0.471   9.434  1.00  1.10           O  
ATOM   7169  H   ASP A 461      28.903  -3.289  10.544  1.00  1.10           H  
ATOM   7170  HA  ASP A 461      29.415  -1.323  12.641  1.00  1.10           H  
ATOM   7171 1HB  ASP A 461      27.116  -1.577  10.697  1.00  1.10           H  
ATOM   7172 2HB  ASP A 461      27.222  -0.272  11.879  1.00  1.10           H  
ATOM   7173  N   PHE A 462      26.975  -3.464  13.178  1.00  0.95           N  
ATOM   7174  CA  PHE A 462      26.175  -4.042  14.247  1.00  0.95           C  
ATOM   7175  C   PHE A 462      27.072  -4.438  15.413  1.00  0.95           C  
ATOM   7176  O   PHE A 462      26.772  -4.130  16.572  1.00  0.95           O  
ATOM   7177  CB  PHE A 462      25.417  -5.258  13.785  1.00  0.95           C  
ATOM   7178  CG  PHE A 462      24.625  -5.881  14.861  1.00  0.95           C  
ATOM   7179  CD1 PHE A 462      23.421  -5.338  15.245  1.00  0.95           C  
ATOM   7180  CD2 PHE A 462      25.082  -7.013  15.504  1.00  0.95           C  
ATOM   7181  CE1 PHE A 462      22.675  -5.918  16.251  1.00  0.95           C  
ATOM   7182  CE2 PHE A 462      24.343  -7.593  16.513  1.00  0.95           C  
ATOM   7183  CZ  PHE A 462      23.134  -7.041  16.884  1.00  0.95           C  
ATOM   7184  H   PHE A 462      26.965  -3.896  12.250  1.00  0.95           H  
ATOM   7185  HA  PHE A 462      25.460  -3.294  14.592  1.00  0.95           H  
ATOM   7186 1HB  PHE A 462      24.763  -4.997  12.964  1.00  0.95           H  
ATOM   7187 2HB  PHE A 462      26.117  -5.991  13.433  1.00  0.95           H  
ATOM   7188  HD1 PHE A 462      23.060  -4.444  14.742  1.00  0.95           H  
ATOM   7189  HD2 PHE A 462      26.039  -7.447  15.206  1.00  0.95           H  
ATOM   7190  HE1 PHE A 462      21.725  -5.484  16.537  1.00  0.95           H  
ATOM   7191  HE2 PHE A 462      24.713  -8.485  17.018  1.00  0.95           H  
ATOM   7192  HZ  PHE A 462      22.546  -7.497  17.679  1.00  0.95           H  
ATOM   7193  N   SER A 463      28.170  -5.150  15.114  1.00  0.84           N  
ATOM   7194  CA  SER A 463      29.098  -5.579  16.144  1.00  0.84           C  
ATOM   7195  C   SER A 463      29.663  -4.373  16.880  1.00  0.84           C  
ATOM   7196  O   SER A 463      29.801  -4.406  18.098  1.00  0.84           O  
ATOM   7197  CB  SER A 463      30.232  -6.389  15.539  1.00  0.84           C  
ATOM   7198  OG  SER A 463      29.756  -7.596  15.005  1.00  0.84           O  
ATOM   7199  H   SER A 463      28.370  -5.418  14.152  1.00  0.84           H  
ATOM   7200  HA  SER A 463      28.561  -6.205  16.854  1.00  0.84           H  
ATOM   7201 1HB  SER A 463      30.718  -5.812  14.759  1.00  0.84           H  
ATOM   7202 2HB  SER A 463      30.976  -6.594  16.305  1.00  0.84           H  
ATOM   7203  HG  SER A 463      29.230  -7.343  14.217  1.00  0.84           H  
ATOM   7204  N   LEU A 464      29.963  -3.291  16.160  1.00  0.77           N  
ATOM   7205  CA  LEU A 464      30.486  -2.092  16.801  1.00  0.77           C  
ATOM   7206  C   LEU A 464      29.464  -1.593  17.815  1.00  0.77           C  
ATOM   7207  O   LEU A 464      29.799  -1.342  18.975  1.00  0.77           O  
ATOM   7208  CB  LEU A 464      30.804  -1.034  15.742  1.00  0.77           C  
ATOM   7209  CG  LEU A 464      31.323   0.292  16.208  1.00  0.77           C  
ATOM   7210  CD1 LEU A 464      32.596   0.114  17.000  1.00  0.77           C  
ATOM   7211  CD2 LEU A 464      31.617   1.124  14.963  1.00  0.77           C  
ATOM   7212  H   LEU A 464      29.851  -3.316  15.146  1.00  0.77           H  
ATOM   7213  HA  LEU A 464      31.403  -2.344  17.327  1.00  0.77           H  
ATOM   7214 1HB  LEU A 464      31.482  -1.437  15.020  1.00  0.77           H  
ATOM   7215 2HB  LEU A 464      29.881  -0.815  15.215  1.00  0.77           H  
ATOM   7216  HG  LEU A 464      30.576   0.780  16.829  1.00  0.77           H  
ATOM   7217 1HD1 LEU A 464      32.976   1.092  17.316  1.00  0.77           H  
ATOM   7218 2HD1 LEU A 464      32.405  -0.501  17.882  1.00  0.77           H  
ATOM   7219 3HD1 LEU A 464      33.323  -0.367  16.366  1.00  0.77           H  
ATOM   7220 1HD2 LEU A 464      31.997   2.086  15.237  1.00  0.77           H  
ATOM   7221 2HD2 LEU A 464      32.351   0.619  14.358  1.00  0.77           H  
ATOM   7222 3HD2 LEU A 464      30.702   1.241  14.390  1.00  0.77           H  
ATOM   7223  N   TRP A 465      28.199  -1.487  17.404  1.00  0.73           N  
ATOM   7224  CA  TRP A 465      27.149  -1.076  18.331  1.00  0.73           C  
ATOM   7225  C   TRP A 465      27.103  -1.984  19.547  1.00  0.73           C  
ATOM   7226  O   TRP A 465      27.111  -1.502  20.690  1.00  0.73           O  
ATOM   7227  CB  TRP A 465      25.787  -1.093  17.641  1.00  0.73           C  
ATOM   7228  CG  TRP A 465      24.596  -0.843  18.534  1.00  0.73           C  
ATOM   7229  CD1 TRP A 465      24.398  -1.243  19.826  1.00  0.73           C  
ATOM   7230  CD2 TRP A 465      23.418  -0.133  18.158  1.00  0.73           C  
ATOM   7231  NE1 TRP A 465      23.162  -0.831  20.260  1.00  0.73           N  
ATOM   7232  CE2 TRP A 465      22.553  -0.150  19.254  1.00  0.73           C  
ATOM   7233  CE3 TRP A 465      23.030   0.497  17.007  1.00  0.73           C  
ATOM   7234  CZ2 TRP A 465      21.316   0.447  19.211  1.00  0.73           C  
ATOM   7235  CZ3 TRP A 465      21.801   1.082  16.957  1.00  0.73           C  
ATOM   7236  CH2 TRP A 465      20.959   1.065  18.028  1.00  0.73           C  
ATOM   7237  H   TRP A 465      27.969  -1.696  16.430  1.00  0.73           H  
ATOM   7238  HA  TRP A 465      27.360  -0.058  18.659  1.00  0.73           H  
ATOM   7239 1HB  TRP A 465      25.776  -0.336  16.884  1.00  0.73           H  
ATOM   7240 2HB  TRP A 465      25.641  -2.039  17.143  1.00  0.73           H  
ATOM   7241  HD1 TRP A 465      25.102  -1.812  20.417  1.00  0.73           H  
ATOM   7242  HE1 TRP A 465      22.752  -1.000  21.168  1.00  0.73           H  
ATOM   7243  HE3 TRP A 465      23.697   0.526  16.157  1.00  0.73           H  
ATOM   7244  HZ2 TRP A 465      20.631   0.439  20.059  1.00  0.73           H  
ATOM   7245  HZ3 TRP A 465      21.516   1.569  16.043  1.00  0.73           H  
ATOM   7246  HH2 TRP A 465      19.988   1.551  17.946  1.00  0.73           H  
ATOM   7247  N   THR A 466      27.117  -3.300  19.302  1.00  0.71           N  
ATOM   7248  CA  THR A 466      27.035  -4.297  20.354  1.00  0.71           C  
ATOM   7249  C   THR A 466      28.162  -4.134  21.353  1.00  0.71           C  
ATOM   7250  O   THR A 466      27.921  -4.183  22.564  1.00  0.71           O  
ATOM   7251  CB  THR A 466      27.071  -5.717  19.777  1.00  0.71           C  
ATOM   7252  OG1 THR A 466      25.951  -5.912  18.910  1.00  0.71           O  
ATOM   7253  CG2 THR A 466      27.034  -6.742  20.893  1.00  0.71           C  
ATOM   7254  H   THR A 466      27.140  -3.615  18.331  1.00  0.71           H  
ATOM   7255  HA  THR A 466      26.090  -4.165  20.879  1.00  0.71           H  
ATOM   7256  HB  THR A 466      27.984  -5.849  19.207  1.00  0.71           H  
ATOM   7257  HG1 THR A 466      26.030  -5.299  18.148  1.00  0.71           H  
ATOM   7258 1HG2 THR A 466      27.065  -7.743  20.466  1.00  0.71           H  
ATOM   7259 2HG2 THR A 466      27.896  -6.598  21.548  1.00  0.71           H  
ATOM   7260 3HG2 THR A 466      26.118  -6.621  21.469  1.00  0.71           H  
ATOM   7261  N   ILE A 467      29.383  -3.913  20.860  1.00  0.70           N  
ATOM   7262  CA  ILE A 467      30.536  -3.712  21.721  1.00  0.70           C  
ATOM   7263  C   ILE A 467      30.363  -2.481  22.587  1.00  0.70           C  
ATOM   7264  O   ILE A 467      30.590  -2.525  23.796  1.00  0.70           O  
ATOM   7265  CB  ILE A 467      31.830  -3.508  20.899  1.00  0.70           C  
ATOM   7266  CG1 ILE A 467      32.247  -4.801  20.172  1.00  0.70           C  
ATOM   7267  CG2 ILE A 467      32.945  -3.010  21.824  1.00  0.70           C  
ATOM   7268  CD1 ILE A 467      33.316  -4.568  19.100  1.00  0.70           C  
ATOM   7269  H   ILE A 467      29.512  -3.899  19.848  1.00  0.70           H  
ATOM   7270  HA  ILE A 467      30.648  -4.581  22.364  1.00  0.70           H  
ATOM   7271  HB  ILE A 467      31.646  -2.760  20.130  1.00  0.70           H  
ATOM   7272 1HG1 ILE A 467      32.645  -5.502  20.903  1.00  0.70           H  
ATOM   7273 2HG1 ILE A 467      31.376  -5.249  19.712  1.00  0.70           H  
ATOM   7274 1HG2 ILE A 467      33.826  -2.847  21.241  1.00  0.70           H  
ATOM   7275 2HG2 ILE A 467      32.647  -2.077  22.295  1.00  0.70           H  
ATOM   7276 3HG2 ILE A 467      33.147  -3.755  22.592  1.00  0.70           H  
ATOM   7277 1HD1 ILE A 467      33.572  -5.515  18.629  1.00  0.70           H  
ATOM   7278 2HD1 ILE A 467      32.932  -3.883  18.347  1.00  0.70           H  
ATOM   7279 3HD1 ILE A 467      34.200  -4.141  19.557  1.00  0.70           H  
ATOM   7280  N   THR A 468      29.937  -1.372  21.996  1.00  0.71           N  
ATOM   7281  CA  THR A 468      29.825  -0.168  22.798  1.00  0.71           C  
ATOM   7282  C   THR A 468      28.710  -0.236  23.799  1.00  0.71           C  
ATOM   7283  O   THR A 468      28.842   0.247  24.931  1.00  0.71           O  
ATOM   7284  CB  THR A 468      29.574   1.028  21.902  1.00  0.71           C  
ATOM   7285  OG1 THR A 468      28.363   0.863  21.169  1.00  0.71           O  
ATOM   7286  CG2 THR A 468      30.657   1.120  21.014  1.00  0.71           C  
ATOM   7287  H   THR A 468      29.736  -1.360  20.992  1.00  0.71           H  
ATOM   7288  HA  THR A 468      30.762  -0.022  23.334  1.00  0.71           H  
ATOM   7289  HB  THR A 468      29.508   1.919  22.492  1.00  0.71           H  
ATOM   7290  HG1 THR A 468      28.190  -0.082  20.996  1.00  0.71           H  
ATOM   7291 1HG2 THR A 468      30.532   1.964  20.363  1.00  0.71           H  
ATOM   7292 2HG2 THR A 468      31.510   1.223  21.645  1.00  0.71           H  
ATOM   7293 3HG2 THR A 468      30.748   0.230  20.432  1.00  0.71           H  
ATOM   7294  N   SER A 469      27.635  -0.913  23.432  1.00  0.73           N  
ATOM   7295  CA  SER A 469      26.520  -1.010  24.328  1.00  0.73           C  
ATOM   7296  C   SER A 469      26.865  -1.951  25.468  1.00  0.73           C  
ATOM   7297  O   SER A 469      26.715  -1.602  26.637  1.00  0.73           O  
ATOM   7298  CB  SER A 469      25.277  -1.449  23.579  1.00  0.73           C  
ATOM   7299  OG  SER A 469      24.170  -1.567  24.444  1.00  0.73           O  
ATOM   7300  H   SER A 469      27.569  -1.310  22.497  1.00  0.73           H  
ATOM   7301  HA  SER A 469      26.349  -0.020  24.729  1.00  0.73           H  
ATOM   7302 1HB  SER A 469      25.060  -0.710  22.806  1.00  0.73           H  
ATOM   7303 2HB  SER A 469      25.465  -2.399  23.077  1.00  0.73           H  
ATOM   7304  HG  SER A 469      24.355  -2.323  25.003  1.00  0.73           H  
ATOM   7305  N   THR A 470      27.380  -3.132  25.126  1.00  0.76           N  
ATOM   7306  CA  THR A 470      27.706  -4.153  26.104  1.00  0.76           C  
ATOM   7307  C   THR A 470      28.754  -3.677  27.087  1.00  0.76           C  
ATOM   7308  O   THR A 470      28.559  -3.784  28.302  1.00  0.76           O  
ATOM   7309  CB  THR A 470      28.255  -5.403  25.402  1.00  0.76           C  
ATOM   7310  OG1 THR A 470      27.265  -5.925  24.515  1.00  0.76           O  
ATOM   7311  CG2 THR A 470      28.640  -6.447  26.421  1.00  0.76           C  
ATOM   7312  H   THR A 470      27.529  -3.359  24.146  1.00  0.76           H  
ATOM   7313  HA  THR A 470      26.803  -4.411  26.658  1.00  0.76           H  
ATOM   7314  HB  THR A 470      29.138  -5.128  24.817  1.00  0.76           H  
ATOM   7315  HG1 THR A 470      27.180  -5.294  23.764  1.00  0.76           H  
ATOM   7316 1HG2 THR A 470      29.032  -7.326  25.912  1.00  0.76           H  
ATOM   7317 2HG2 THR A 470      29.403  -6.041  27.086  1.00  0.76           H  
ATOM   7318 3HG2 THR A 470      27.762  -6.721  26.997  1.00  0.76           H  
ATOM   7319  N   ILE A 471      29.828  -3.077  26.574  1.00  0.80           N  
ATOM   7320  CA  ILE A 471      30.882  -2.609  27.439  1.00  0.80           C  
ATOM   7321  C   ILE A 471      30.386  -1.483  28.329  1.00  0.80           C  
ATOM   7322  O   ILE A 471      30.692  -1.467  29.518  1.00  0.80           O  
ATOM   7323  CB  ILE A 471      32.114  -2.189  26.636  1.00  0.80           C  
ATOM   7324  CG1 ILE A 471      32.699  -3.419  25.909  1.00  0.80           C  
ATOM   7325  CG2 ILE A 471      33.152  -1.580  27.542  1.00  0.80           C  
ATOM   7326  CD1 ILE A 471      33.127  -4.506  26.836  1.00  0.80           C  
ATOM   7327  H   ILE A 471      29.939  -2.973  25.564  1.00  0.80           H  
ATOM   7328  HA  ILE A 471      31.174  -3.438  28.073  1.00  0.80           H  
ATOM   7329  HB  ILE A 471      31.810  -1.463  25.878  1.00  0.80           H  
ATOM   7330 1HG1 ILE A 471      31.949  -3.838  25.249  1.00  0.80           H  
ATOM   7331 2HG1 ILE A 471      33.556  -3.117  25.316  1.00  0.80           H  
ATOM   7332 1HG2 ILE A 471      34.004  -1.283  26.943  1.00  0.80           H  
ATOM   7333 2HG2 ILE A 471      32.738  -0.714  28.047  1.00  0.80           H  
ATOM   7334 3HG2 ILE A 471      33.470  -2.302  28.280  1.00  0.80           H  
ATOM   7335 1HD1 ILE A 471      33.521  -5.339  26.257  1.00  0.80           H  
ATOM   7336 2HD1 ILE A 471      33.903  -4.131  27.508  1.00  0.80           H  
ATOM   7337 3HD1 ILE A 471      32.270  -4.839  27.416  1.00  0.80           H  
ATOM   7338  N   THR A 472      29.581  -0.557  27.800  1.00  0.84           N  
ATOM   7339  CA  THR A 472      29.056   0.491  28.660  1.00  0.84           C  
ATOM   7340  C   THR A 472      28.245  -0.094  29.806  1.00  0.84           C  
ATOM   7341  O   THR A 472      28.448   0.246  30.976  1.00  0.84           O  
ATOM   7342  CB  THR A 472      28.112   1.427  27.888  1.00  0.84           C  
ATOM   7343  OG1 THR A 472      28.813   2.106  26.853  1.00  0.84           O  
ATOM   7344  CG2 THR A 472      27.445   2.418  28.852  1.00  0.84           C  
ATOM   7345  H   THR A 472      29.328  -0.554  26.810  1.00  0.84           H  
ATOM   7346  HA  THR A 472      29.887   1.058  29.074  1.00  0.84           H  
ATOM   7347  HB  THR A 472      27.352   0.824  27.417  1.00  0.84           H  
ATOM   7348  HG1 THR A 472      28.918   1.487  26.092  1.00  0.84           H  
ATOM   7349 1HG2 THR A 472      26.763   3.065  28.305  1.00  0.84           H  
ATOM   7350 2HG2 THR A 472      26.887   1.867  29.611  1.00  0.84           H  
ATOM   7351 3HG2 THR A 472      28.185   3.003  29.325  1.00  0.84           H  
ATOM   7352  N   LEU A 473      27.355  -1.024  29.482  1.00  0.89           N  
ATOM   7353  CA  LEU A 473      26.485  -1.612  30.479  1.00  0.89           C  
ATOM   7354  C   LEU A 473      27.263  -2.390  31.554  1.00  0.89           C  
ATOM   7355  O   LEU A 473      26.955  -2.321  32.748  1.00  0.89           O  
ATOM   7356  CB  LEU A 473      25.488  -2.524  29.745  1.00  0.89           C  
ATOM   7357  CG  LEU A 473      24.481  -1.752  28.843  1.00  0.89           C  
ATOM   7358  CD1 LEU A 473      23.651  -2.709  28.027  1.00  0.89           C  
ATOM   7359  CD2 LEU A 473      23.622  -0.883  29.664  1.00  0.89           C  
ATOM   7360  H   LEU A 473      27.247  -1.299  28.504  1.00  0.89           H  
ATOM   7361  HA  LEU A 473      25.935  -0.806  30.961  1.00  0.89           H  
ATOM   7362 1HB  LEU A 473      26.064  -3.181  29.092  1.00  0.89           H  
ATOM   7363 2HB  LEU A 473      24.957  -3.143  30.447  1.00  0.89           H  
ATOM   7364  HG  LEU A 473      25.031  -1.138  28.178  1.00  0.89           H  
ATOM   7365 1HD1 LEU A 473      22.973  -2.141  27.387  1.00  0.89           H  
ATOM   7366 2HD1 LEU A 473      24.310  -3.321  27.409  1.00  0.89           H  
ATOM   7367 3HD1 LEU A 473      23.075  -3.348  28.693  1.00  0.89           H  
ATOM   7368 1HD2 LEU A 473      22.974  -0.338  29.023  1.00  0.89           H  
ATOM   7369 2HD2 LEU A 473      23.036  -1.475  30.332  1.00  0.89           H  
ATOM   7370 3HD2 LEU A 473      24.242  -0.197  30.220  1.00  0.89           H  
ATOM   7371  N   PHE A 474      28.314  -3.094  31.163  1.00  0.93           N  
ATOM   7372  CA  PHE A 474      29.051  -3.890  32.136  1.00  0.93           C  
ATOM   7373  C   PHE A 474      30.197  -3.184  32.860  1.00  0.93           C  
ATOM   7374  O   PHE A 474      30.422  -3.436  34.046  1.00  0.93           O  
ATOM   7375  CB  PHE A 474      29.576  -5.148  31.471  1.00  0.93           C  
ATOM   7376  CG  PHE A 474      28.484  -6.077  31.094  1.00  0.93           C  
ATOM   7377  CD1 PHE A 474      27.281  -6.059  31.793  1.00  0.93           C  
ATOM   7378  CD2 PHE A 474      28.642  -6.977  30.063  1.00  0.93           C  
ATOM   7379  CE1 PHE A 474      26.258  -6.915  31.463  1.00  0.93           C  
ATOM   7380  CE2 PHE A 474      27.618  -7.844  29.726  1.00  0.93           C  
ATOM   7381  CZ  PHE A 474      26.424  -7.811  30.427  1.00  0.93           C  
ATOM   7382  H   PHE A 474      28.561  -3.135  30.172  1.00  0.93           H  
ATOM   7383  HA  PHE A 474      28.343  -4.202  32.900  1.00  0.93           H  
ATOM   7384 1HB  PHE A 474      30.111  -4.872  30.563  1.00  0.93           H  
ATOM   7385 2HB  PHE A 474      30.272  -5.662  32.130  1.00  0.93           H  
ATOM   7386  HD1 PHE A 474      27.151  -5.351  32.607  1.00  0.93           H  
ATOM   7387  HD2 PHE A 474      29.584  -6.998  29.513  1.00  0.93           H  
ATOM   7388  HE1 PHE A 474      25.322  -6.885  32.019  1.00  0.93           H  
ATOM   7389  HE2 PHE A 474      27.750  -8.551  28.908  1.00  0.93           H  
ATOM   7390  HZ  PHE A 474      25.618  -8.493  30.159  1.00  0.93           H  
ATOM   7391  N   PHE A 475      30.945  -2.343  32.153  1.00  0.96           N  
ATOM   7392  CA  PHE A 475      32.145  -1.734  32.710  1.00  0.96           C  
ATOM   7393  C   PHE A 475      32.056  -0.232  32.993  1.00  0.96           C  
ATOM   7394  O   PHE A 475      32.980   0.338  33.582  1.00  0.96           O  
ATOM   7395  CB  PHE A 475      33.291  -2.014  31.756  1.00  0.96           C  
ATOM   7396  CG  PHE A 475      33.528  -3.474  31.611  1.00  0.96           C  
ATOM   7397  CD1 PHE A 475      32.996  -4.141  30.547  1.00  0.96           C  
ATOM   7398  CD2 PHE A 475      34.266  -4.181  32.534  1.00  0.96           C  
ATOM   7399  CE1 PHE A 475      33.177  -5.492  30.379  1.00  0.96           C  
ATOM   7400  CE2 PHE A 475      34.460  -5.539  32.381  1.00  0.96           C  
ATOM   7401  CZ  PHE A 475      33.910  -6.196  31.296  1.00  0.96           C  
ATOM   7402  H   PHE A 475      30.710  -2.135  31.188  1.00  0.96           H  
ATOM   7403  HA  PHE A 475      32.361  -2.234  33.652  1.00  0.96           H  
ATOM   7404 1HB  PHE A 475      33.056  -1.600  30.774  1.00  0.96           H  
ATOM   7405 2HB  PHE A 475      34.203  -1.540  32.111  1.00  0.96           H  
ATOM   7406  HD1 PHE A 475      32.416  -3.578  29.843  1.00  0.96           H  
ATOM   7407  HD2 PHE A 475      34.695  -3.661  33.389  1.00  0.96           H  
ATOM   7408  HE1 PHE A 475      32.737  -6.001  29.524  1.00  0.96           H  
ATOM   7409  HE2 PHE A 475      35.045  -6.092  33.115  1.00  0.96           H  
ATOM   7410  HZ  PHE A 475      34.059  -7.267  31.172  1.00  0.96           H  
ATOM   7411  N   GLY A 476      30.953   0.411  32.612  1.00  0.98           N  
ATOM   7412  CA  GLY A 476      30.793   1.838  32.825  1.00  0.98           C  
ATOM   7413  C   GLY A 476      30.961   2.615  31.526  1.00  0.98           C  
ATOM   7414  O   GLY A 476      31.635   2.173  30.588  1.00  0.98           O  
ATOM   7415  H   GLY A 476      30.192  -0.063  32.129  1.00  0.98           H  
ATOM   7416 1HA  GLY A 476      29.797   2.022  33.236  1.00  0.98           H  
ATOM   7417 2HA  GLY A 476      31.511   2.185  33.564  1.00  0.98           H  
ATOM   7418  N   ILE A 477      30.398   3.816  31.509  1.00  0.98           N  
ATOM   7419  CA  ILE A 477      30.410   4.685  30.338  1.00  0.98           C  
ATOM   7420  C   ILE A 477      31.796   5.104  29.897  1.00  0.98           C  
ATOM   7421  O   ILE A 477      32.063   5.139  28.703  1.00  0.98           O  
ATOM   7422  CB  ILE A 477      29.598   5.951  30.581  1.00  0.98           C  
ATOM   7423  CG1 ILE A 477      28.133   5.652  30.705  1.00  0.98           C  
ATOM   7424  CG2 ILE A 477      29.798   6.878  29.394  1.00  0.98           C  
ATOM   7425  CD1 ILE A 477      27.369   6.821  31.224  1.00  0.98           C  
ATOM   7426  H   ILE A 477      29.893   4.115  32.331  1.00  0.98           H  
ATOM   7427  HA  ILE A 477      29.974   4.152  29.506  1.00  0.98           H  
ATOM   7428  HB  ILE A 477      29.926   6.430  31.496  1.00  0.98           H  
ATOM   7429 1HG1 ILE A 477      27.739   5.401  29.719  1.00  0.98           H  
ATOM   7430 2HG1 ILE A 477      27.981   4.800  31.372  1.00  0.98           H  
ATOM   7431 1HG2 ILE A 477      29.236   7.768  29.571  1.00  0.98           H  
ATOM   7432 2HG2 ILE A 477      30.850   7.125  29.274  1.00  0.98           H  
ATOM   7433 3HG2 ILE A 477      29.440   6.389  28.492  1.00  0.98           H  
ATOM   7434 1HD1 ILE A 477      26.324   6.562  31.268  1.00  0.98           H  
ATOM   7435 2HD1 ILE A 477      27.733   7.084  32.215  1.00  0.98           H  
ATOM   7436 3HD1 ILE A 477      27.504   7.661  30.571  1.00  0.98           H  
ATOM   7437  N   GLU A 478      32.696   5.429  30.816  1.00  0.96           N  
ATOM   7438  CA  GLU A 478      34.000   5.891  30.349  1.00  0.96           C  
ATOM   7439  C   GLU A 478      34.668   4.832  29.480  1.00  0.96           C  
ATOM   7440  O   GLU A 478      35.278   5.138  28.455  1.00  0.96           O  
ATOM   7441  CB  GLU A 478      34.941   6.184  31.523  1.00  0.96           C  
ATOM   7442  CG  GLU A 478      34.591   7.385  32.393  1.00  0.96           C  
ATOM   7443  CD  GLU A 478      35.589   7.597  33.511  1.00  0.96           C  
ATOM   7444  OE1 GLU A 478      36.413   6.740  33.714  1.00  0.96           O  
ATOM   7445  OE2 GLU A 478      35.536   8.622  34.151  1.00  0.96           O  
ATOM   7446  H   GLU A 478      32.476   5.376  31.799  1.00  0.96           H  
ATOM   7447  HA  GLU A 478      33.860   6.786  29.752  1.00  0.96           H  
ATOM   7448 1HB  GLU A 478      34.977   5.310  32.172  1.00  0.96           H  
ATOM   7449 2HB  GLU A 478      35.948   6.340  31.138  1.00  0.96           H  
ATOM   7450 1HG  GLU A 478      34.539   8.279  31.794  1.00  0.96           H  
ATOM   7451 2HG  GLU A 478      33.607   7.213  32.828  1.00  0.96           H  
ATOM   7452  N   ILE A 479      34.505   3.571  29.856  1.00  0.94           N  
ATOM   7453  CA  ILE A 479      35.146   2.505  29.124  1.00  0.94           C  
ATOM   7454  C   ILE A 479      34.380   2.220  27.853  1.00  0.94           C  
ATOM   7455  O   ILE A 479      34.984   2.058  26.793  1.00  0.94           O  
ATOM   7456  CB  ILE A 479      35.250   1.244  29.969  1.00  0.94           C  
ATOM   7457  CG1 ILE A 479      36.042   1.555  31.228  1.00  0.94           C  
ATOM   7458  CG2 ILE A 479      35.923   0.142  29.172  1.00  0.94           C  
ATOM   7459  CD1 ILE A 479      37.427   2.100  30.943  1.00  0.94           C  
ATOM   7460  H   ILE A 479      33.954   3.362  30.678  1.00  0.94           H  
ATOM   7461  HA  ILE A 479      36.152   2.823  28.855  1.00  0.94           H  
ATOM   7462  HB  ILE A 479      34.246   0.925  30.271  1.00  0.94           H  
ATOM   7463 1HG1 ILE A 479      35.489   2.290  31.817  1.00  0.94           H  
ATOM   7464 2HG1 ILE A 479      36.137   0.643  31.820  1.00  0.94           H  
ATOM   7465 1HG2 ILE A 479      35.987  -0.761  29.778  1.00  0.94           H  
ATOM   7466 2HG2 ILE A 479      35.349  -0.053  28.290  1.00  0.94           H  
ATOM   7467 3HG2 ILE A 479      36.924   0.462  28.884  1.00  0.94           H  
ATOM   7468 1HD1 ILE A 479      37.939   2.305  31.883  1.00  0.94           H  
ATOM   7469 2HD1 ILE A 479      37.999   1.368  30.370  1.00  0.94           H  
ATOM   7470 3HD1 ILE A 479      37.342   3.022  30.370  1.00  0.94           H  
ATOM   7471  N   GLY A 480      33.047   2.181  27.943  1.00  0.90           N  
ATOM   7472  CA  GLY A 480      32.220   1.921  26.772  1.00  0.90           C  
ATOM   7473  C   GLY A 480      32.495   2.945  25.678  1.00  0.90           C  
ATOM   7474  O   GLY A 480      32.559   2.606  24.489  1.00  0.90           O  
ATOM   7475  H   GLY A 480      32.595   2.324  28.848  1.00  0.90           H  
ATOM   7476 1HA  GLY A 480      32.389   0.918  26.400  1.00  0.90           H  
ATOM   7477 2HA  GLY A 480      31.182   1.978  27.070  1.00  0.90           H  
ATOM   7478  N   VAL A 481      32.724   4.189  26.087  1.00  0.87           N  
ATOM   7479  CA  VAL A 481      33.036   5.243  25.155  1.00  0.87           C  
ATOM   7480  C   VAL A 481      34.390   5.090  24.522  1.00  0.87           C  
ATOM   7481  O   VAL A 481      34.522   5.190  23.297  1.00  0.87           O  
ATOM   7482  CB  VAL A 481      32.917   6.592  25.817  1.00  0.87           C  
ATOM   7483  CG1 VAL A 481      33.450   7.679  24.882  1.00  0.87           C  
ATOM   7484  CG2 VAL A 481      31.447   6.819  26.134  1.00  0.87           C  
ATOM   7485  H   VAL A 481      32.636   4.415  27.077  1.00  0.87           H  
ATOM   7486  HA  VAL A 481      32.304   5.212  24.399  1.00  0.87           H  
ATOM   7487  HB  VAL A 481      33.500   6.588  26.735  1.00  0.87           H  
ATOM   7488 1HG1 VAL A 481      33.376   8.637  25.358  1.00  0.87           H  
ATOM   7489 2HG1 VAL A 481      34.498   7.480  24.659  1.00  0.87           H  
ATOM   7490 3HG1 VAL A 481      32.877   7.685  23.958  1.00  0.87           H  
ATOM   7491 1HG2 VAL A 481      31.321   7.741  26.639  1.00  0.87           H  
ATOM   7492 2HG2 VAL A 481      30.870   6.819  25.213  1.00  0.87           H  
ATOM   7493 3HG2 VAL A 481      31.088   6.031  26.762  1.00  0.87           H  
ATOM   7494  N   LEU A 482      35.396   4.800  25.334  1.00  0.85           N  
ATOM   7495  CA  LEU A 482      36.726   4.626  24.804  1.00  0.85           C  
ATOM   7496  C   LEU A 482      36.799   3.442  23.842  1.00  0.85           C  
ATOM   7497  O   LEU A 482      37.450   3.540  22.794  1.00  0.85           O  
ATOM   7498  CB  LEU A 482      37.702   4.466  25.964  1.00  0.85           C  
ATOM   7499  CG  LEU A 482      37.913   5.756  26.796  1.00  0.85           C  
ATOM   7500  CD1 LEU A 482      38.722   5.438  28.048  1.00  0.85           C  
ATOM   7501  CD2 LEU A 482      38.613   6.790  25.935  1.00  0.85           C  
ATOM   7502  H   LEU A 482      35.245   4.729  26.343  1.00  0.85           H  
ATOM   7503  HA  LEU A 482      36.992   5.527  24.254  1.00  0.85           H  
ATOM   7504 1HB  LEU A 482      37.313   3.696  26.636  1.00  0.85           H  
ATOM   7505 2HB  LEU A 482      38.665   4.140  25.581  1.00  0.85           H  
ATOM   7506  HG  LEU A 482      36.957   6.151  27.101  1.00  0.85           H  
ATOM   7507 1HD1 LEU A 482      38.858   6.348  28.634  1.00  0.85           H  
ATOM   7508 2HD1 LEU A 482      38.183   4.702  28.645  1.00  0.85           H  
ATOM   7509 3HD1 LEU A 482      39.693   5.038  27.765  1.00  0.85           H  
ATOM   7510 1HD2 LEU A 482      38.758   7.705  26.510  1.00  0.85           H  
ATOM   7511 2HD2 LEU A 482      39.580   6.401  25.620  1.00  0.85           H  
ATOM   7512 3HD2 LEU A 482      38.002   7.003  25.059  1.00  0.85           H  
ATOM   7513  N   VAL A 483      36.086   2.339  24.131  1.00  0.82           N  
ATOM   7514  CA  VAL A 483      36.155   1.230  23.187  1.00  0.82           C  
ATOM   7515  C   VAL A 483      35.347   1.566  21.937  1.00  0.82           C  
ATOM   7516  O   VAL A 483      35.726   1.186  20.839  1.00  0.82           O  
ATOM   7517  CB  VAL A 483      35.646  -0.118  23.785  1.00  0.82           C  
ATOM   7518  CG1 VAL A 483      36.453  -0.489  25.013  1.00  0.82           C  
ATOM   7519  CG2 VAL A 483      34.190  -0.054  24.117  1.00  0.82           C  
ATOM   7520  H   VAL A 483      35.555   2.270  25.000  1.00  0.82           H  
ATOM   7521  HA  VAL A 483      37.196   1.088  22.899  1.00  0.82           H  
ATOM   7522  HB  VAL A 483      35.803  -0.893  23.058  1.00  0.82           H  
ATOM   7523 1HG1 VAL A 483      36.110  -1.451  25.401  1.00  0.82           H  
ATOM   7524 2HG1 VAL A 483      37.504  -0.560  24.743  1.00  0.82           H  
ATOM   7525 3HG1 VAL A 483      36.327   0.271  25.776  1.00  0.82           H  
ATOM   7526 1HG2 VAL A 483      33.875  -0.997  24.510  1.00  0.82           H  
ATOM   7527 2HG2 VAL A 483      34.060   0.703  24.849  1.00  0.82           H  
ATOM   7528 3HG2 VAL A 483      33.591   0.168  23.246  1.00  0.82           H  
ATOM   7529  N   GLY A 484      34.282   2.352  22.065  1.00  0.81           N  
ATOM   7530  CA  GLY A 484      33.496   2.732  20.901  1.00  0.81           C  
ATOM   7531  C   GLY A 484      34.268   3.531  19.907  1.00  0.81           C  
ATOM   7532  O   GLY A 484      34.299   3.207  18.716  1.00  0.81           O  
ATOM   7533  H   GLY A 484      33.972   2.653  22.990  1.00  0.81           H  
ATOM   7534 1HA  GLY A 484      33.164   1.830  20.399  1.00  0.81           H  
ATOM   7535 2HA  GLY A 484      32.625   3.293  21.217  1.00  0.81           H  
ATOM   7536  N   VAL A 485      34.891   4.590  20.382  1.00  0.81           N  
ATOM   7537  CA  VAL A 485      35.656   5.422  19.494  1.00  0.81           C  
ATOM   7538  C   VAL A 485      36.839   4.616  18.964  1.00  0.81           C  
ATOM   7539  O   VAL A 485      37.104   4.616  17.762  1.00  0.81           O  
ATOM   7540  CB  VAL A 485      36.118   6.683  20.221  1.00  0.81           C  
ATOM   7541  CG1 VAL A 485      37.055   7.474  19.318  1.00  0.81           C  
ATOM   7542  CG2 VAL A 485      34.890   7.493  20.623  1.00  0.81           C  
ATOM   7543  H   VAL A 485      34.828   4.808  21.380  1.00  0.81           H  
ATOM   7544  HA  VAL A 485      35.023   5.717  18.656  1.00  0.81           H  
ATOM   7545  HB  VAL A 485      36.680   6.403  21.118  1.00  0.81           H  
ATOM   7546 1HG1 VAL A 485      37.397   8.368  19.837  1.00  0.81           H  
ATOM   7547 2HG1 VAL A 485      37.908   6.850  19.065  1.00  0.81           H  
ATOM   7548 3HG1 VAL A 485      36.532   7.759  18.410  1.00  0.81           H  
ATOM   7549 1HG2 VAL A 485      35.199   8.396  21.149  1.00  0.81           H  
ATOM   7550 2HG2 VAL A 485      34.336   7.759  19.737  1.00  0.81           H  
ATOM   7551 3HG2 VAL A 485      34.261   6.891  21.277  1.00  0.81           H  
ATOM   7552  N   GLY A 486      37.513   3.869  19.848  1.00  0.81           N  
ATOM   7553  CA  GLY A 486      38.646   3.039  19.462  1.00  0.81           C  
ATOM   7554  C   GLY A 486      38.294   2.063  18.338  1.00  0.81           C  
ATOM   7555  O   GLY A 486      38.961   2.051  17.300  1.00  0.81           O  
ATOM   7556  H   GLY A 486      37.259   3.872  20.836  1.00  0.81           H  
ATOM   7557 1HA  GLY A 486      39.472   3.676  19.150  1.00  0.81           H  
ATOM   7558 2HA  GLY A 486      38.982   2.481  20.337  1.00  0.81           H  
ATOM   7559  N   PHE A 487      37.253   1.247  18.535  1.00  0.83           N  
ATOM   7560  CA  PHE A 487      36.843   0.277  17.528  1.00  0.83           C  
ATOM   7561  C   PHE A 487      36.351   0.947  16.260  1.00  0.83           C  
ATOM   7562  O   PHE A 487      36.638   0.455  15.174  1.00  0.83           O  
ATOM   7563  CB  PHE A 487      35.781  -0.700  18.051  1.00  0.83           C  
ATOM   7564  CG  PHE A 487      36.320  -1.847  18.848  1.00  0.83           C  
ATOM   7565  CD1 PHE A 487      36.204  -1.910  20.216  1.00  0.83           C  
ATOM   7566  CD2 PHE A 487      36.946  -2.889  18.195  1.00  0.83           C  
ATOM   7567  CE1 PHE A 487      36.700  -2.984  20.926  1.00  0.83           C  
ATOM   7568  CE2 PHE A 487      37.441  -3.969  18.889  1.00  0.83           C  
ATOM   7569  CZ  PHE A 487      37.317  -4.016  20.264  1.00  0.83           C  
ATOM   7570  H   PHE A 487      36.735   1.299  19.402  1.00  0.83           H  
ATOM   7571  HA  PHE A 487      37.714  -0.320  17.273  1.00  0.83           H  
ATOM   7572 1HB  PHE A 487      35.061  -0.160  18.667  1.00  0.83           H  
ATOM   7573 2HB  PHE A 487      35.254  -1.119  17.208  1.00  0.83           H  
ATOM   7574  HD1 PHE A 487      35.710  -1.115  20.735  1.00  0.83           H  
ATOM   7575  HD2 PHE A 487      37.042  -2.849  17.114  1.00  0.83           H  
ATOM   7576  HE1 PHE A 487      36.596  -3.016  22.006  1.00  0.83           H  
ATOM   7577  HE2 PHE A 487      37.931  -4.784  18.354  1.00  0.83           H  
ATOM   7578  HZ  PHE A 487      37.707  -4.866  20.822  1.00  0.83           H  
ATOM   7579  N   SER A 488      35.641   2.075  16.353  1.00  0.87           N  
ATOM   7580  CA  SER A 488      35.194   2.711  15.122  1.00  0.87           C  
ATOM   7581  C   SER A 488      36.392   3.112  14.297  1.00  0.87           C  
ATOM   7582  O   SER A 488      36.453   2.815  13.101  1.00  0.87           O  
ATOM   7583  CB  SER A 488      34.368   3.941  15.398  1.00  0.87           C  
ATOM   7584  OG  SER A 488      33.903   4.541  14.181  1.00  0.87           O  
ATOM   7585  H   SER A 488      35.390   2.481  17.256  1.00  0.87           H  
ATOM   7586  HA  SER A 488      34.600   1.997  14.553  1.00  0.87           H  
ATOM   7587 1HB  SER A 488      33.553   3.644  15.991  1.00  0.87           H  
ATOM   7588 2HB  SER A 488      34.948   4.664  15.977  1.00  0.87           H  
ATOM   7589  HG  SER A 488      34.579   5.233  13.904  1.00  0.87           H  
ATOM   7590  N   LEU A 489      37.368   3.756  14.943  1.00  0.93           N  
ATOM   7591  CA  LEU A 489      38.544   4.207  14.234  1.00  0.93           C  
ATOM   7592  C   LEU A 489      39.305   3.006  13.699  1.00  0.93           C  
ATOM   7593  O   LEU A 489      39.791   3.032  12.569  1.00  0.93           O  
ATOM   7594  CB  LEU A 489      39.432   5.018  15.176  1.00  0.93           C  
ATOM   7595  CG  LEU A 489      38.823   6.351  15.649  1.00  0.93           C  
ATOM   7596  CD1 LEU A 489      39.731   6.987  16.675  1.00  0.93           C  
ATOM   7597  CD2 LEU A 489      38.587   7.224  14.488  1.00  0.93           C  
ATOM   7598  H   LEU A 489      37.274   3.959  15.940  1.00  0.93           H  
ATOM   7599  HA  LEU A 489      38.232   4.831  13.398  1.00  0.93           H  
ATOM   7600 1HB  LEU A 489      39.629   4.412  16.066  1.00  0.93           H  
ATOM   7601 2HB  LEU A 489      40.377   5.227  14.682  1.00  0.93           H  
ATOM   7602  HG  LEU A 489      37.872   6.162  16.121  1.00  0.93           H  
ATOM   7603 1HD1 LEU A 489      39.287   7.919  17.024  1.00  0.93           H  
ATOM   7604 2HD1 LEU A 489      39.853   6.304  17.519  1.00  0.93           H  
ATOM   7605 3HD1 LEU A 489      40.700   7.190  16.228  1.00  0.93           H  
ATOM   7606 1HD2 LEU A 489      38.133   8.157  14.827  1.00  0.93           H  
ATOM   7607 2HD2 LEU A 489      39.526   7.435  13.981  1.00  0.93           H  
ATOM   7608 3HD2 LEU A 489      37.909   6.706  13.815  1.00  0.93           H  
ATOM   7609  N   ALA A 490      39.383   1.930  14.493  1.00  0.99           N  
ATOM   7610  CA  ALA A 490      40.066   0.729  14.053  1.00  0.99           C  
ATOM   7611  C   ALA A 490      39.392   0.156  12.826  1.00  0.99           C  
ATOM   7612  O   ALA A 490      40.064  -0.299  11.911  1.00  0.99           O  
ATOM   7613  CB  ALA A 490      40.086  -0.320  15.148  1.00  0.99           C  
ATOM   7614  H   ALA A 490      38.986   1.955  15.432  1.00  0.99           H  
ATOM   7615  HA  ALA A 490      41.089   0.996  13.797  1.00  0.99           H  
ATOM   7616 1HB  ALA A 490      40.621  -1.200  14.799  1.00  0.99           H  
ATOM   7617 2HB  ALA A 490      40.580   0.084  16.030  1.00  0.99           H  
ATOM   7618 3HB  ALA A 490      39.067  -0.593  15.395  1.00  0.99           H  
ATOM   7619  N   PHE A 491      38.061   0.191  12.786  1.00  1.07           N  
ATOM   7620  CA  PHE A 491      37.320  -0.347  11.658  1.00  1.07           C  
ATOM   7621  C   PHE A 491      37.593   0.481  10.408  1.00  1.07           C  
ATOM   7622  O   PHE A 491      37.806  -0.075   9.325  1.00  1.07           O  
ATOM   7623  CB  PHE A 491      35.830  -0.438  11.992  1.00  1.07           C  
ATOM   7624  CG  PHE A 491      35.560  -1.514  13.048  1.00  1.07           C  
ATOM   7625  CD1 PHE A 491      36.575  -2.384  13.409  1.00  1.07           C  
ATOM   7626  CD2 PHE A 491      34.324  -1.663  13.664  1.00  1.07           C  
ATOM   7627  CE1 PHE A 491      36.378  -3.361  14.358  1.00  1.07           C  
ATOM   7628  CE2 PHE A 491      34.126  -2.658  14.623  1.00  1.07           C  
ATOM   7629  CZ  PHE A 491      35.151  -3.495  14.967  1.00  1.07           C  
ATOM   7630  H   PHE A 491      37.544   0.570  13.577  1.00  1.07           H  
ATOM   7631  HA  PHE A 491      37.673  -1.359  11.470  1.00  1.07           H  
ATOM   7632 1HB  PHE A 491      35.485   0.517  12.382  1.00  1.07           H  
ATOM   7633 2HB  PHE A 491      35.257  -0.663  11.100  1.00  1.07           H  
ATOM   7634  HD1 PHE A 491      37.541  -2.280  12.934  1.00  1.07           H  
ATOM   7635  HD2 PHE A 491      33.514  -1.000  13.389  1.00  1.07           H  
ATOM   7636  HE1 PHE A 491      37.197  -4.027  14.627  1.00  1.07           H  
ATOM   7637  HE2 PHE A 491      33.168  -2.784  15.105  1.00  1.07           H  
ATOM   7638  HZ  PHE A 491      34.993  -4.268  15.719  1.00  1.07           H  
ATOM   7639  N   VAL A 492      37.675   1.811  10.565  1.00  1.13           N  
ATOM   7640  CA  VAL A 492      37.995   2.687   9.438  1.00  1.13           C  
ATOM   7641  C   VAL A 492      39.377   2.309   8.913  1.00  1.13           C  
ATOM   7642  O   VAL A 492      39.596   2.191   7.695  1.00  1.13           O  
ATOM   7643  CB  VAL A 492      38.007   4.179   9.867  1.00  1.13           C  
ATOM   7644  CG1 VAL A 492      38.558   5.034   8.738  1.00  1.13           C  
ATOM   7645  CG2 VAL A 492      36.593   4.643  10.232  1.00  1.13           C  
ATOM   7646  H   VAL A 492      37.476   2.215  11.484  1.00  1.13           H  
ATOM   7647  HA  VAL A 492      37.258   2.539   8.650  1.00  1.13           H  
ATOM   7648  HB  VAL A 492      38.660   4.297  10.726  1.00  1.13           H  
ATOM   7649 1HG1 VAL A 492      38.585   6.073   9.050  1.00  1.13           H  
ATOM   7650 2HG1 VAL A 492      39.572   4.705   8.495  1.00  1.13           H  
ATOM   7651 3HG1 VAL A 492      37.924   4.934   7.860  1.00  1.13           H  
ATOM   7652 1HG2 VAL A 492      36.614   5.689  10.544  1.00  1.13           H  
ATOM   7653 2HG2 VAL A 492      35.942   4.534   9.368  1.00  1.13           H  
ATOM   7654 3HG2 VAL A 492      36.211   4.040  11.044  1.00  1.13           H  
ATOM   7655  N   ILE A 493      40.306   2.105   9.848  1.00  1.18           N  
ATOM   7656  CA  ILE A 493      41.660   1.714   9.522  1.00  1.18           C  
ATOM   7657  C   ILE A 493      41.738   0.350   8.878  1.00  1.18           C  
ATOM   7658  O   ILE A 493      42.434   0.205   7.889  1.00  1.18           O  
ATOM   7659  CB  ILE A 493      42.562   1.726  10.755  1.00  1.18           C  
ATOM   7660  CG1 ILE A 493      42.757   3.166  11.227  1.00  1.18           C  
ATOM   7661  CG2 ILE A 493      43.882   1.052  10.435  1.00  1.18           C  
ATOM   7662  CD1 ILE A 493      43.374   3.274  12.592  1.00  1.18           C  
ATOM   7663  H   ILE A 493      40.059   2.242  10.829  1.00  1.18           H  
ATOM   7664  HA  ILE A 493      42.057   2.442   8.818  1.00  1.18           H  
ATOM   7665  HB  ILE A 493      42.076   1.190  11.559  1.00  1.18           H  
ATOM   7666 1HG1 ILE A 493      43.398   3.685  10.513  1.00  1.18           H  
ATOM   7667 2HG1 ILE A 493      41.789   3.664  11.241  1.00  1.18           H  
ATOM   7668 1HG2 ILE A 493      44.515   1.056  11.318  1.00  1.18           H  
ATOM   7669 2HG2 ILE A 493      43.707   0.022  10.120  1.00  1.18           H  
ATOM   7670 3HG2 ILE A 493      44.361   1.594   9.640  1.00  1.18           H  
ATOM   7671 1HD1 ILE A 493      43.480   4.324  12.860  1.00  1.18           H  
ATOM   7672 2HD1 ILE A 493      42.730   2.779  13.317  1.00  1.18           H  
ATOM   7673 3HD1 ILE A 493      44.352   2.798  12.587  1.00  1.18           H  
ATOM   7674  N   HIS A 494      41.033  -0.650   9.398  1.00  1.19           N  
ATOM   7675  CA  HIS A 494      41.122  -1.985   8.827  1.00  1.19           C  
ATOM   7676  C   HIS A 494      40.571  -2.021   7.409  1.00  1.19           C  
ATOM   7677  O   HIS A 494      41.171  -2.638   6.519  1.00  1.19           O  
ATOM   7678  CB  HIS A 494      40.379  -3.006   9.697  1.00  1.19           C  
ATOM   7679  CG  HIS A 494      41.076  -3.317  11.007  1.00  1.19           C  
ATOM   7680  ND1 HIS A 494      42.361  -3.822  11.066  1.00  1.19           N  
ATOM   7681  CD2 HIS A 494      40.656  -3.221  12.292  1.00  1.19           C  
ATOM   7682  CE1 HIS A 494      42.702  -4.006  12.328  1.00  1.19           C  
ATOM   7683  NE2 HIS A 494      41.688  -3.652  13.091  1.00  1.19           N  
ATOM   7684  H   HIS A 494      40.461  -0.488  10.217  1.00  1.19           H  
ATOM   7685  HA  HIS A 494      42.165  -2.286   8.790  1.00  1.19           H  
ATOM   7686 1HB  HIS A 494      39.383  -2.620   9.928  1.00  1.19           H  
ATOM   7687 2HB  HIS A 494      40.253  -3.933   9.143  1.00  1.19           H  
ATOM   7688  HD2 HIS A 494      39.689  -2.870  12.629  1.00  1.19           H  
ATOM   7689  HE1 HIS A 494      43.659  -4.392  12.679  1.00  1.19           H  
ATOM   7690  HE2 HIS A 494      41.667  -3.694  14.099  1.00  1.19           H  
ATOM   7691  N   GLU A 495      39.452  -1.332   7.175  1.00  1.17           N  
ATOM   7692  CA  GLU A 495      38.889  -1.282   5.835  1.00  1.17           C  
ATOM   7693  C   GLU A 495      39.893  -0.625   4.896  1.00  1.17           C  
ATOM   7694  O   GLU A 495      40.152  -1.109   3.793  1.00  1.17           O  
ATOM   7695  CB  GLU A 495      37.565  -0.508   5.834  1.00  1.17           C  
ATOM   7696  CG  GLU A 495      36.853  -0.440   4.477  1.00  1.17           C  
ATOM   7697  CD  GLU A 495      35.494   0.259   4.531  1.00  1.17           C  
ATOM   7698  OE1 GLU A 495      34.754   0.045   5.483  1.00  1.17           O  
ATOM   7699  OE2 GLU A 495      35.201   1.002   3.620  1.00  1.17           O  
ATOM   7700  H   GLU A 495      38.979  -0.842   7.938  1.00  1.17           H  
ATOM   7701  HA  GLU A 495      38.706  -2.300   5.491  1.00  1.17           H  
ATOM   7702 1HB  GLU A 495      36.892  -0.955   6.555  1.00  1.17           H  
ATOM   7703 2HB  GLU A 495      37.753   0.516   6.167  1.00  1.17           H  
ATOM   7704 1HG  GLU A 495      37.496   0.095   3.776  1.00  1.17           H  
ATOM   7705 2HG  GLU A 495      36.721  -1.454   4.102  1.00  1.17           H  
ATOM   7706  N   SER A 496      40.486   0.476   5.360  1.00  1.13           N  
ATOM   7707  CA  SER A 496      41.463   1.215   4.592  1.00  1.13           C  
ATOM   7708  C   SER A 496      42.748   0.423   4.386  1.00  1.13           C  
ATOM   7709  O   SER A 496      43.377   0.543   3.345  1.00  1.13           O  
ATOM   7710  CB  SER A 496      41.815   2.485   5.310  1.00  1.13           C  
ATOM   7711  OG  SER A 496      40.706   3.346   5.436  1.00  1.13           O  
ATOM   7712  H   SER A 496      40.231   0.844   6.277  1.00  1.13           H  
ATOM   7713  HA  SER A 496      41.036   1.448   3.616  1.00  1.13           H  
ATOM   7714 1HB  SER A 496      42.207   2.251   6.297  1.00  1.13           H  
ATOM   7715 2HB  SER A 496      42.610   2.982   4.759  1.00  1.13           H  
ATOM   7716  HG  SER A 496      40.100   2.890   6.083  1.00  1.13           H  
ATOM   7717  N   ALA A 497      43.178  -0.317   5.418  1.00  1.07           N  
ATOM   7718  CA  ALA A 497      44.405  -1.118   5.452  1.00  1.07           C  
ATOM   7719  C   ALA A 497      44.411  -2.234   4.428  1.00  1.07           C  
ATOM   7720  O   ALA A 497      45.457  -2.561   3.874  1.00  1.07           O  
ATOM   7721  CB  ALA A 497      44.612  -1.710   6.827  1.00  1.07           C  
ATOM   7722  H   ALA A 497      42.612  -0.332   6.251  1.00  1.07           H  
ATOM   7723  HA  ALA A 497      45.245  -0.468   5.252  1.00  1.07           H  
ATOM   7724 1HB  ALA A 497      45.545  -2.270   6.839  1.00  1.07           H  
ATOM   7725 2HB  ALA A 497      44.659  -0.911   7.564  1.00  1.07           H  
ATOM   7726 3HB  ALA A 497      43.790  -2.371   7.061  1.00  1.07           H  
ATOM   7727  N   ASN A 498      43.243  -2.824   4.167  1.00  1.01           N  
ATOM   7728  CA  ASN A 498      43.161  -3.959   3.251  1.00  1.01           C  
ATOM   7729  C   ASN A 498      42.103  -3.782   2.146  1.00  1.01           C  
ATOM   7730  O   ASN A 498      41.144  -4.553   2.088  1.00  1.01           O  
ATOM   7731  CB  ASN A 498      42.830  -5.201   4.047  1.00  1.01           C  
ATOM   7732  CG  ASN A 498      43.848  -5.516   5.114  1.00  1.01           C  
ATOM   7733  OD1 ASN A 498      44.904  -6.107   4.870  1.00  1.01           O  
ATOM   7734  ND2 ASN A 498      43.535  -5.122   6.317  1.00  1.01           N  
ATOM   7735  H   ASN A 498      42.408  -2.521   4.677  1.00  1.01           H  
ATOM   7736  HA  ASN A 498      44.130  -4.107   2.787  1.00  1.01           H  
ATOM   7737 1HB  ASN A 498      41.854  -5.072   4.518  1.00  1.01           H  
ATOM   7738 2HB  ASN A 498      42.762  -6.052   3.370  1.00  1.01           H  
ATOM   7739 1HD2 ASN A 498      44.157  -5.299   7.080  1.00  1.01           H  
ATOM   7740 2HD2 ASN A 498      42.665  -4.635   6.473  1.00  1.01           H  
ATOM   7741  N   PRO A 499      42.254  -2.792   1.248  1.00  0.95           N  
ATOM   7742  CA  PRO A 499      41.327  -2.428   0.199  1.00  0.95           C  
ATOM   7743  C   PRO A 499      41.225  -3.444  -0.910  1.00  0.95           C  
ATOM   7744  O   PRO A 499      42.172  -4.183  -1.203  1.00  0.95           O  
ATOM   7745  CB  PRO A 499      41.919  -1.120  -0.327  1.00  0.95           C  
ATOM   7746  CG  PRO A 499      43.377  -1.203   0.004  1.00  0.95           C  
ATOM   7747  CD  PRO A 499      43.406  -1.919   1.304  1.00  0.95           C  
ATOM   7748  HA  PRO A 499      40.340  -2.251   0.655  1.00  0.95           H  
ATOM   7749 1HB  PRO A 499      41.714  -1.012  -1.403  1.00  0.95           H  
ATOM   7750 2HB  PRO A 499      41.431  -0.296   0.181  1.00  0.95           H  
ATOM   7751 1HG  PRO A 499      43.929  -1.726  -0.762  1.00  0.95           H  
ATOM   7752 2HG  PRO A 499      43.810  -0.191   0.081  1.00  0.95           H  
ATOM   7753 1HD  PRO A 499      44.321  -2.416   1.449  1.00  0.95           H  
ATOM   7754 2HD  PRO A 499      43.228  -1.229   2.044  1.00  0.95           H  
ATOM   7755  N   HIS A 500      40.093  -3.425  -1.599  1.00  0.89           N  
ATOM   7756  CA  HIS A 500      39.896  -4.286  -2.751  1.00  0.89           C  
ATOM   7757  C   HIS A 500      40.670  -3.784  -3.962  1.00  0.89           C  
ATOM   7758  O   HIS A 500      40.111  -3.202  -4.886  1.00  0.89           O  
ATOM   7759  CB  HIS A 500      38.407  -4.375  -3.090  1.00  0.89           C  
ATOM   7760  CG  HIS A 500      38.056  -5.432  -4.105  1.00  0.89           C  
ATOM   7761  ND1 HIS A 500      36.794  -5.531  -4.664  1.00  0.89           N  
ATOM   7762  CD2 HIS A 500      38.793  -6.421  -4.665  1.00  0.89           C  
ATOM   7763  CE1 HIS A 500      36.768  -6.538  -5.518  1.00  0.89           C  
ATOM   7764  NE2 HIS A 500      37.965  -7.099  -5.540  1.00  0.89           N  
ATOM   7765  H   HIS A 500      39.347  -2.805  -1.315  1.00  0.89           H  
ATOM   7766  HA  HIS A 500      40.255  -5.289  -2.522  1.00  0.89           H  
ATOM   7767 1HB  HIS A 500      37.839  -4.571  -2.182  1.00  0.89           H  
ATOM   7768 2HB  HIS A 500      38.071  -3.412  -3.485  1.00  0.89           H  
ATOM   7769  HD1 HIS A 500      36.012  -4.939  -4.465  1.00  0.89           H  
ATOM   7770  HD2 HIS A 500      39.835  -6.730  -4.542  1.00  0.89           H  
ATOM   7771  HE1 HIS A 500      35.857  -6.780  -6.063  1.00  0.89           H  
ATOM   7772  N   ILE A 501      41.960  -4.050  -3.953  1.00  0.85           N  
ATOM   7773  CA  ILE A 501      42.824  -3.648  -5.048  1.00  0.85           C  
ATOM   7774  C   ILE A 501      42.645  -4.739  -6.076  1.00  0.85           C  
ATOM   7775  O   ILE A 501      42.783  -5.919  -5.733  1.00  0.85           O  
ATOM   7776  CB  ILE A 501      44.281  -3.585  -4.619  1.00  0.85           C  
ATOM   7777  CG1 ILE A 501      44.443  -2.630  -3.530  1.00  0.85           C  
ATOM   7778  CG2 ILE A 501      45.153  -3.173  -5.748  1.00  0.85           C  
ATOM   7779  CD1 ILE A 501      45.780  -2.711  -2.941  1.00  0.85           C  
ATOM   7780  H   ILE A 501      42.335  -4.501  -3.120  1.00  0.85           H  
ATOM   7781  HA  ILE A 501      42.501  -2.696  -5.454  1.00  0.85           H  
ATOM   7782  HB  ILE A 501      44.576  -4.549  -4.262  1.00  0.85           H  
ATOM   7783 1HG1 ILE A 501      44.255  -1.619  -3.876  1.00  0.85           H  
ATOM   7784 2HG1 ILE A 501      43.716  -2.872  -2.765  1.00  0.85           H  
ATOM   7785 1HG2 ILE A 501      46.197  -3.137  -5.432  1.00  0.85           H  
ATOM   7786 2HG2 ILE A 501      45.043  -3.870  -6.525  1.00  0.85           H  
ATOM   7787 3HG2 ILE A 501      44.842  -2.193  -6.097  1.00  0.85           H  
ATOM   7788 1HD1 ILE A 501      45.830  -2.053  -2.125  1.00  0.85           H  
ATOM   7789 2HD1 ILE A 501      45.957  -3.715  -2.590  1.00  0.85           H  
ATOM   7790 3HD1 ILE A 501      46.531  -2.452  -3.688  1.00  0.85           H  
ATOM   7791  N   ALA A 502      42.319  -4.389  -7.312  1.00  0.82           N  
ATOM   7792  CA  ALA A 502      42.008  -5.452  -8.264  1.00  0.82           C  
ATOM   7793  C   ALA A 502      42.509  -5.228  -9.665  1.00  0.82           C  
ATOM   7794  O   ALA A 502      42.588  -4.102 -10.148  1.00  0.82           O  
ATOM   7795  CB  ALA A 502      40.505  -5.613  -8.334  1.00  0.82           C  
ATOM   7796  H   ALA A 502      42.250  -3.397  -7.547  1.00  0.82           H  
ATOM   7797  HA  ALA A 502      42.455  -6.375  -7.902  1.00  0.82           H  
ATOM   7798 1HB  ALA A 502      40.275  -6.433  -9.010  1.00  0.82           H  
ATOM   7799 2HB  ALA A 502      40.115  -5.834  -7.341  1.00  0.82           H  
ATOM   7800 3HB  ALA A 502      40.052  -4.695  -8.706  1.00  0.82           H  
ATOM   7801  N   VAL A 503      42.784  -6.335 -10.349  1.00  0.82           N  
ATOM   7802  CA  VAL A 503      43.198  -6.274 -11.739  1.00  0.82           C  
ATOM   7803  C   VAL A 503      41.996  -6.111 -12.649  1.00  0.82           C  
ATOM   7804  O   VAL A 503      40.989  -6.815 -12.499  1.00  0.82           O  
ATOM   7805  CB  VAL A 503      44.000  -7.518 -12.149  1.00  0.82           C  
ATOM   7806  CG1 VAL A 503      44.334  -7.462 -13.646  1.00  0.82           C  
ATOM   7807  CG2 VAL A 503      45.252  -7.564 -11.354  1.00  0.82           C  
ATOM   7808  H   VAL A 503      42.710  -7.234  -9.894  1.00  0.82           H  
ATOM   7809  HA  VAL A 503      43.848  -5.417 -11.855  1.00  0.82           H  
ATOM   7810  HB  VAL A 503      43.408  -8.409 -11.964  1.00  0.82           H  
ATOM   7811 1HG1 VAL A 503      44.904  -8.344 -13.932  1.00  0.82           H  
ATOM   7812 2HG1 VAL A 503      43.416  -7.430 -14.231  1.00  0.82           H  
ATOM   7813 3HG1 VAL A 503      44.923  -6.567 -13.851  1.00  0.82           H  
ATOM   7814 1HG2 VAL A 503      45.832  -8.445 -11.626  1.00  0.82           H  
ATOM   7815 2HG2 VAL A 503      45.837  -6.673 -11.553  1.00  0.82           H  
ATOM   7816 3HG2 VAL A 503      44.990  -7.609 -10.308  1.00  0.82           H  
ATOM   7817  N   LEU A 504      42.103  -5.146 -13.542  1.00  0.84           N  
ATOM   7818  CA  LEU A 504      41.064  -4.844 -14.492  1.00  0.84           C  
ATOM   7819  C   LEU A 504      41.436  -5.393 -15.853  1.00  0.84           C  
ATOM   7820  O   LEU A 504      42.618  -5.570 -16.157  1.00  0.84           O  
ATOM   7821  CB  LEU A 504      40.861  -3.345 -14.655  1.00  0.84           C  
ATOM   7822  CG  LEU A 504      40.583  -2.519 -13.430  1.00  0.84           C  
ATOM   7823  CD1 LEU A 504      40.416  -1.090 -13.900  1.00  0.84           C  
ATOM   7824  CD2 LEU A 504      39.359  -3.025 -12.703  1.00  0.84           C  
ATOM   7825  H   LEU A 504      42.972  -4.623 -13.565  1.00  0.84           H  
ATOM   7826  HA  LEU A 504      40.145  -5.306 -14.160  1.00  0.84           H  
ATOM   7827 1HB  LEU A 504      41.739  -2.937 -15.134  1.00  0.84           H  
ATOM   7828 2HB  LEU A 504      40.017  -3.204 -15.323  1.00  0.84           H  
ATOM   7829  HG  LEU A 504      41.442  -2.561 -12.751  1.00  0.84           H  
ATOM   7830 1HD1 LEU A 504      40.224  -0.449 -13.072  1.00  0.84           H  
ATOM   7831 2HD1 LEU A 504      41.310  -0.751 -14.406  1.00  0.84           H  
ATOM   7832 3HD1 LEU A 504      39.571  -1.030 -14.589  1.00  0.84           H  
ATOM   7833 1HD2 LEU A 504      39.173  -2.406 -11.828  1.00  0.84           H  
ATOM   7834 2HD2 LEU A 504      38.510  -2.971 -13.366  1.00  0.84           H  
ATOM   7835 3HD2 LEU A 504      39.528  -4.050 -12.391  1.00  0.84           H  
ATOM   7836  N   GLY A 505      40.444  -5.636 -16.683  1.00  0.90           N  
ATOM   7837  CA  GLY A 505      40.716  -6.085 -18.026  1.00  0.90           C  
ATOM   7838  C   GLY A 505      39.744  -5.495 -19.014  1.00  0.90           C  
ATOM   7839  O   GLY A 505      38.643  -5.073 -18.665  1.00  0.90           O  
ATOM   7840  H   GLY A 505      39.492  -5.524 -16.362  1.00  0.90           H  
ATOM   7841 1HA  GLY A 505      41.728  -5.797 -18.303  1.00  0.90           H  
ATOM   7842 2HA  GLY A 505      40.671  -7.169 -18.070  1.00  0.90           H  
ATOM   7843  N   ARG A 506      40.166  -5.474 -20.254  1.00  0.99           N  
ATOM   7844  CA  ARG A 506      39.415  -4.916 -21.351  1.00  0.99           C  
ATOM   7845  C   ARG A 506      38.313  -5.816 -21.828  1.00  0.99           C  
ATOM   7846  O   ARG A 506      38.546  -6.995 -22.099  1.00  0.99           O  
ATOM   7847  CB  ARG A 506      40.360  -4.673 -22.503  1.00  0.99           C  
ATOM   7848  CG  ARG A 506      39.758  -4.154 -23.778  1.00  0.99           C  
ATOM   7849  CD  ARG A 506      39.351  -2.762 -23.674  1.00  0.99           C  
ATOM   7850  NE  ARG A 506      38.932  -2.274 -24.922  1.00  0.99           N  
ATOM   7851  CZ  ARG A 506      39.714  -1.652 -25.808  1.00  0.99           C  
ATOM   7852  NH1 ARG A 506      40.992  -1.386 -25.557  1.00  0.99           N  
ATOM   7853  NH2 ARG A 506      39.155  -1.300 -26.941  1.00  0.99           N  
ATOM   7854  H   ARG A 506      41.067  -5.893 -20.444  1.00  0.99           H  
ATOM   7855  HA  ARG A 506      38.981  -3.967 -21.029  1.00  0.99           H  
ATOM   7856 1HB  ARG A 506      41.100  -3.974 -22.207  1.00  0.99           H  
ATOM   7857 2HB  ARG A 506      40.881  -5.602 -22.741  1.00  0.99           H  
ATOM   7858 1HG  ARG A 506      40.488  -4.229 -24.575  1.00  0.99           H  
ATOM   7859 2HG  ARG A 506      38.884  -4.741 -24.042  1.00  0.99           H  
ATOM   7860 1HD  ARG A 506      38.531  -2.648 -22.959  1.00  0.99           H  
ATOM   7861 2HD  ARG A 506      40.179  -2.185 -23.374  1.00  0.99           H  
ATOM   7862  HE  ARG A 506      37.959  -2.409 -25.201  1.00  0.99           H  
ATOM   7863 1HH1 ARG A 506      41.418  -1.608 -24.644  1.00  0.99           H  
ATOM   7864 2HH1 ARG A 506      41.545  -0.911 -26.252  1.00  0.99           H  
ATOM   7865 1HH2 ARG A 506      38.159  -1.526 -27.059  1.00  0.99           H  
ATOM   7866 2HH2 ARG A 506      39.675  -0.822 -27.657  1.00  0.99           H  
ATOM   7867  N   LEU A 507      37.115  -5.271 -21.947  1.00  1.10           N  
ATOM   7868  CA  LEU A 507      36.031  -6.052 -22.499  1.00  1.10           C  
ATOM   7869  C   LEU A 507      36.124  -5.869 -24.027  1.00  1.10           C  
ATOM   7870  O   LEU A 507      36.063  -4.738 -24.504  1.00  1.10           O  
ATOM   7871  CB  LEU A 507      34.695  -5.576 -21.933  1.00  1.10           C  
ATOM   7872  CG  LEU A 507      34.347  -6.088 -20.544  1.00  1.10           C  
ATOM   7873  CD1 LEU A 507      35.295  -5.475 -19.534  1.00  1.10           C  
ATOM   7874  CD2 LEU A 507      32.913  -5.725 -20.217  1.00  1.10           C  
ATOM   7875  H   LEU A 507      36.968  -4.303 -21.645  1.00  1.10           H  
ATOM   7876  HA  LEU A 507      36.179  -7.084 -22.206  1.00  1.10           H  
ATOM   7877 1HB  LEU A 507      34.732  -4.494 -21.857  1.00  1.10           H  
ATOM   7878 2HB  LEU A 507      33.895  -5.860 -22.612  1.00  1.10           H  
ATOM   7879  HG  LEU A 507      34.468  -7.175 -20.513  1.00  1.10           H  
ATOM   7880 1HD1 LEU A 507      35.050  -5.851 -18.556  1.00  1.10           H  
ATOM   7881 2HD1 LEU A 507      36.315  -5.745 -19.774  1.00  1.10           H  
ATOM   7882 3HD1 LEU A 507      35.201  -4.388 -19.548  1.00  1.10           H  
ATOM   7883 1HD2 LEU A 507      32.666  -6.100 -19.229  1.00  1.10           H  
ATOM   7884 2HD2 LEU A 507      32.798  -4.639 -20.240  1.00  1.10           H  
ATOM   7885 3HD2 LEU A 507      32.245  -6.176 -20.950  1.00  1.10           H  
ATOM   7886  N   PRO A 508      36.235  -6.941 -24.826  1.00  1.20           N  
ATOM   7887  CA  PRO A 508      36.532  -6.914 -26.258  1.00  1.20           C  
ATOM   7888  C   PRO A 508      35.534  -6.182 -27.154  1.00  1.20           C  
ATOM   7889  O   PRO A 508      35.888  -5.765 -28.255  1.00  1.20           O  
ATOM   7890  CB  PRO A 508      36.573  -8.411 -26.605  1.00  1.20           C  
ATOM   7891  CG  PRO A 508      35.754  -9.091 -25.529  1.00  1.20           C  
ATOM   7892  CD  PRO A 508      36.001  -8.283 -24.287  1.00  1.20           C  
ATOM   7893  HA  PRO A 508      37.533  -6.473 -26.388  1.00  1.20           H  
ATOM   7894 1HB  PRO A 508      36.164  -8.570 -27.617  1.00  1.20           H  
ATOM   7895 2HB  PRO A 508      37.613  -8.761 -26.622  1.00  1.20           H  
ATOM   7896 1HG  PRO A 508      34.692  -9.121 -25.815  1.00  1.20           H  
ATOM   7897 2HG  PRO A 508      36.079 -10.138 -25.410  1.00  1.20           H  
ATOM   7898 1HD  PRO A 508      35.103  -8.327 -23.651  1.00  1.20           H  
ATOM   7899 2HD  PRO A 508      36.906  -8.644 -23.771  1.00  1.20           H  
ATOM   7900  N   GLY A 509      34.296  -6.015 -26.704  1.00  1.26           N  
ATOM   7901  CA  GLY A 509      33.299  -5.324 -27.520  1.00  1.26           C  
ATOM   7902  C   GLY A 509      33.228  -3.818 -27.236  1.00  1.26           C  
ATOM   7903  O   GLY A 509      32.368  -3.121 -27.779  1.00  1.26           O  
ATOM   7904  H   GLY A 509      34.035  -6.365 -25.797  1.00  1.26           H  
ATOM   7905 1HA  GLY A 509      33.526  -5.483 -28.574  1.00  1.26           H  
ATOM   7906 2HA  GLY A 509      32.322  -5.771 -27.339  1.00  1.26           H  
ATOM   7907  N   THR A 510      34.105  -3.328 -26.361  1.00  1.26           N  
ATOM   7908  CA  THR A 510      34.087  -1.934 -25.935  1.00  1.26           C  
ATOM   7909  C   THR A 510      35.492  -1.381 -25.606  1.00  1.26           C  
ATOM   7910  O   THR A 510      36.501  -1.933 -26.055  1.00  1.26           O  
ATOM   7911  CB  THR A 510      33.090  -1.798 -24.760  1.00  1.26           C  
ATOM   7912  OG1 THR A 510      32.910  -0.416 -24.424  1.00  1.26           O  
ATOM   7913  CG2 THR A 510      33.550  -2.617 -23.581  1.00  1.26           C  
ATOM   7914  H   THR A 510      34.803  -3.946 -25.943  1.00  1.26           H  
ATOM   7915  HA  THR A 510      33.695  -1.337 -26.758  1.00  1.26           H  
ATOM   7916  HB  THR A 510      32.124  -2.185 -25.077  1.00  1.26           H  
ATOM   7917  HG1 THR A 510      32.472   0.033 -25.165  1.00  1.26           H  
ATOM   7918 1HG2 THR A 510      32.823  -2.537 -22.776  1.00  1.26           H  
ATOM   7919 2HG2 THR A 510      33.629  -3.653 -23.897  1.00  1.26           H  
ATOM   7920 3HG2 THR A 510      34.510  -2.294 -23.236  1.00  1.26           H  
ATOM   7921  N   THR A 511      35.522  -0.239 -24.893  1.00  1.21           N  
ATOM   7922  CA  THR A 511      36.732   0.489 -24.470  1.00  1.21           C  
ATOM   7923  C   THR A 511      36.849   0.517 -22.942  1.00  1.21           C  
ATOM   7924  O   THR A 511      37.719   1.172 -22.372  1.00  1.21           O  
ATOM   7925  CB  THR A 511      36.753   1.921 -25.029  1.00  1.21           C  
ATOM   7926  OG1 THR A 511      35.596   2.636 -24.578  1.00  1.21           O  
ATOM   7927  CG2 THR A 511      36.787   1.891 -26.547  1.00  1.21           C  
ATOM   7928  H   THR A 511      34.623   0.112 -24.606  1.00  1.21           H  
ATOM   7929  HA  THR A 511      37.597  -0.019 -24.859  1.00  1.21           H  
ATOM   7930  HB  THR A 511      37.640   2.432 -24.666  1.00  1.21           H  
ATOM   7931  HG1 THR A 511      35.626   2.718 -23.619  1.00  1.21           H  
ATOM   7932 1HG2 THR A 511      36.815   2.910 -26.928  1.00  1.21           H  
ATOM   7933 2HG2 THR A 511      37.677   1.356 -26.878  1.00  1.21           H  
ATOM   7934 3HG2 THR A 511      35.899   1.387 -26.923  1.00  1.21           H  
ATOM   7935  N   VAL A 512      35.932  -0.190 -22.309  1.00  1.13           N  
ATOM   7936  CA  VAL A 512      35.771  -0.304 -20.867  1.00  1.13           C  
ATOM   7937  C   VAL A 512      36.651  -1.374 -20.218  1.00  1.13           C  
ATOM   7938  O   VAL A 512      36.803  -2.479 -20.748  1.00  1.13           O  
ATOM   7939  CB  VAL A 512      34.298  -0.602 -20.551  1.00  1.13           C  
ATOM   7940  CG1 VAL A 512      34.111  -0.833 -19.093  1.00  1.13           C  
ATOM   7941  CG2 VAL A 512      33.449   0.550 -21.035  1.00  1.13           C  
ATOM   7942  H   VAL A 512      35.279  -0.691 -22.890  1.00  1.13           H  
ATOM   7943  HA  VAL A 512      36.025   0.660 -20.426  1.00  1.13           H  
ATOM   7944  HB  VAL A 512      34.003  -1.507 -21.044  1.00  1.13           H  
ATOM   7945 1HG1 VAL A 512      33.072  -1.049 -18.904  1.00  1.13           H  
ATOM   7946 2HG1 VAL A 512      34.712  -1.663 -18.799  1.00  1.13           H  
ATOM   7947 3HG1 VAL A 512      34.409   0.053 -18.533  1.00  1.13           H  
ATOM   7948 1HG2 VAL A 512      32.401   0.340 -20.828  1.00  1.13           H  
ATOM   7949 2HG2 VAL A 512      33.748   1.462 -20.521  1.00  1.13           H  
ATOM   7950 3HG2 VAL A 512      33.586   0.678 -22.108  1.00  1.13           H  
ATOM   7951  N   TYR A 513      37.245  -1.008 -19.076  1.00  1.07           N  
ATOM   7952  CA  TYR A 513      38.057  -1.914 -18.268  1.00  1.07           C  
ATOM   7953  C   TYR A 513      37.341  -2.254 -16.955  1.00  1.07           C  
ATOM   7954  O   TYR A 513      36.881  -1.359 -16.243  1.00  1.07           O  
ATOM   7955  CB  TYR A 513      39.419  -1.276 -18.016  1.00  1.07           C  
ATOM   7956  CG  TYR A 513      40.260  -1.236 -19.250  1.00  1.07           C  
ATOM   7957  CD1 TYR A 513      40.001  -0.291 -20.225  1.00  1.07           C  
ATOM   7958  CD2 TYR A 513      41.309  -2.131 -19.402  1.00  1.07           C  
ATOM   7959  CE1 TYR A 513      40.748  -0.263 -21.361  1.00  1.07           C  
ATOM   7960  CE2 TYR A 513      42.075  -2.089 -20.540  1.00  1.07           C  
ATOM   7961  CZ  TYR A 513      41.786  -1.157 -21.529  1.00  1.07           C  
ATOM   7962  OH  TYR A 513      42.510  -1.128 -22.708  1.00  1.07           O  
ATOM   7963  H   TYR A 513      37.095  -0.068 -18.744  1.00  1.07           H  
ATOM   7964  HA  TYR A 513      38.195  -2.822 -18.828  1.00  1.07           H  
ATOM   7965 1HB  TYR A 513      39.298  -0.258 -17.643  1.00  1.07           H  
ATOM   7966 2HB  TYR A 513      39.954  -1.846 -17.262  1.00  1.07           H  
ATOM   7967  HD1 TYR A 513      39.180   0.415 -20.103  1.00  1.07           H  
ATOM   7968  HD2 TYR A 513      41.519  -2.870 -18.624  1.00  1.07           H  
ATOM   7969  HE1 TYR A 513      40.515   0.459 -22.136  1.00  1.07           H  
ATOM   7970  HE2 TYR A 513      42.895  -2.798 -20.669  1.00  1.07           H  
ATOM   7971  HH  TYR A 513      43.246  -1.739 -22.646  1.00  1.07           H  
ATOM   7972  N   ARG A 514      37.212  -3.553 -16.665  1.00  1.03           N  
ATOM   7973  CA  ARG A 514      36.501  -4.012 -15.461  1.00  1.03           C  
ATOM   7974  C   ARG A 514      37.232  -5.137 -14.739  1.00  1.03           C  
ATOM   7975  O   ARG A 514      38.102  -5.791 -15.300  1.00  1.03           O  
ATOM   7976  CB  ARG A 514      35.098  -4.494 -15.780  1.00  1.03           C  
ATOM   7977  CG  ARG A 514      34.198  -3.500 -16.449  1.00  1.03           C  
ATOM   7978  CD  ARG A 514      32.829  -4.024 -16.661  1.00  1.03           C  
ATOM   7979  NE  ARG A 514      31.979  -3.057 -17.336  1.00  1.03           N  
ATOM   7980  CZ  ARG A 514      30.791  -3.332 -17.910  1.00  1.03           C  
ATOM   7981  NH1 ARG A 514      30.322  -4.555 -17.909  1.00  1.03           N  
ATOM   7982  NH2 ARG A 514      30.089  -2.369 -18.483  1.00  1.03           N  
ATOM   7983  H   ARG A 514      37.623  -4.225 -17.310  1.00  1.03           H  
ATOM   7984  HA  ARG A 514      36.417  -3.170 -14.775  1.00  1.03           H  
ATOM   7985 1HB  ARG A 514      35.135  -5.407 -16.358  1.00  1.03           H  
ATOM   7986 2HB  ARG A 514      34.618  -4.726 -14.849  1.00  1.03           H  
ATOM   7987 1HG  ARG A 514      34.148  -2.582 -15.865  1.00  1.03           H  
ATOM   7988 2HG  ARG A 514      34.610  -3.299 -17.411  1.00  1.03           H  
ATOM   7989 1HD  ARG A 514      32.861  -4.929 -17.248  1.00  1.03           H  
ATOM   7990 2HD  ARG A 514      32.389  -4.233 -15.698  1.00  1.03           H  
ATOM   7991  HE  ARG A 514      32.297  -2.099 -17.360  1.00  1.03           H  
ATOM   7992 1HH1 ARG A 514      30.851  -5.299 -17.476  1.00  1.03           H  
ATOM   7993 2HH1 ARG A 514      29.431  -4.753 -18.341  1.00  1.03           H  
ATOM   7994 1HH2 ARG A 514      30.428  -1.417 -18.487  1.00  1.03           H  
ATOM   7995 2HH2 ARG A 514      29.201  -2.583 -18.912  1.00  1.03           H  
ATOM   7996  N   ASN A 515      36.881  -5.366 -13.480  1.00  1.03           N  
ATOM   7997  CA  ASN A 515      37.517  -6.410 -12.676  1.00  1.03           C  
ATOM   7998  C   ASN A 515      37.429  -7.781 -13.346  1.00  1.03           C  
ATOM   7999  O   ASN A 515      36.337  -8.326 -13.556  1.00  1.03           O  
ATOM   8000  CB  ASN A 515      36.905  -6.412 -11.290  1.00  1.03           C  
ATOM   8001  CG  ASN A 515      37.586  -7.329 -10.298  1.00  1.03           C  
ATOM   8002  OD1 ASN A 515      38.155  -8.375 -10.639  1.00  1.03           O  
ATOM   8003  ND2 ASN A 515      37.523  -6.960  -9.045  1.00  1.03           N  
ATOM   8004  H   ASN A 515      36.161  -4.798 -13.057  1.00  1.03           H  
ATOM   8005  HA  ASN A 515      38.575  -6.176 -12.577  1.00  1.03           H  
ATOM   8006 1HB  ASN A 515      36.929  -5.398 -10.889  1.00  1.03           H  
ATOM   8007 2HB  ASN A 515      35.861  -6.698 -11.365  1.00  1.03           H  
ATOM   8008 1HD2 ASN A 515      37.957  -7.537  -8.347  1.00  1.03           H  
ATOM   8009 2HD2 ASN A 515      37.052  -6.115  -8.791  1.00  1.03           H  
ATOM   8010  N   ILE A 516      38.596  -8.357 -13.644  1.00  1.04           N  
ATOM   8011  CA  ILE A 516      38.673  -9.634 -14.366  1.00  1.04           C  
ATOM   8012  C   ILE A 516      38.087 -10.823 -13.603  1.00  1.04           C  
ATOM   8013  O   ILE A 516      37.844 -11.879 -14.187  1.00  1.04           O  
ATOM   8014  CB  ILE A 516      40.130  -9.957 -14.765  1.00  1.04           C  
ATOM   8015  CG1 ILE A 516      41.004 -10.149 -13.527  1.00  1.04           C  
ATOM   8016  CG2 ILE A 516      40.666  -8.845 -15.614  1.00  1.04           C  
ATOM   8017  CD1 ILE A 516      42.385 -10.654 -13.834  1.00  1.04           C  
ATOM   8018  H   ILE A 516      39.453  -7.857 -13.388  1.00  1.04           H  
ATOM   8019  HA  ILE A 516      38.101  -9.524 -15.285  1.00  1.04           H  
ATOM   8020  HB  ILE A 516      40.153 -10.884 -15.335  1.00  1.04           H  
ATOM   8021 1HG1 ILE A 516      41.085  -9.205 -13.007  1.00  1.04           H  
ATOM   8022 2HG1 ILE A 516      40.530 -10.864 -12.872  1.00  1.04           H  
ATOM   8023 1HG2 ILE A 516      41.693  -9.057 -15.918  1.00  1.04           H  
ATOM   8024 2HG2 ILE A 516      40.040  -8.743 -16.494  1.00  1.04           H  
ATOM   8025 3HG2 ILE A 516      40.639  -7.935 -15.030  1.00  1.04           H  
ATOM   8026 1HD1 ILE A 516      42.945 -10.768 -12.908  1.00  1.04           H  
ATOM   8027 2HD1 ILE A 516      42.313 -11.616 -14.338  1.00  1.04           H  
ATOM   8028 3HD1 ILE A 516      42.896  -9.944 -14.483  1.00  1.04           H  
ATOM   8029  N   LYS A 517      37.850 -10.664 -12.303  1.00  1.06           N  
ATOM   8030  CA  LYS A 517      37.271 -11.738 -11.507  1.00  1.06           C  
ATOM   8031  C   LYS A 517      35.748 -11.626 -11.408  1.00  1.06           C  
ATOM   8032  O   LYS A 517      35.088 -12.521 -10.876  1.00  1.06           O  
ATOM   8033  CB  LYS A 517      37.876 -11.752 -10.106  1.00  1.06           C  
ATOM   8034  CG  LYS A 517      39.395 -11.930 -10.075  1.00  1.06           C  
ATOM   8035  CD  LYS A 517      39.818 -13.265 -10.684  1.00  1.06           C  
ATOM   8036  CE  LYS A 517      41.326 -13.471 -10.587  1.00  1.06           C  
ATOM   8037  NZ  LYS A 517      41.751 -14.763 -11.205  1.00  1.06           N  
ATOM   8038  H   LYS A 517      38.064  -9.772 -11.861  1.00  1.06           H  
ATOM   8039  HA  LYS A 517      37.503 -12.687 -11.991  1.00  1.06           H  
ATOM   8040 1HB  LYS A 517      37.635 -10.816  -9.601  1.00  1.06           H  
ATOM   8041 2HB  LYS A 517      37.429 -12.560  -9.528  1.00  1.06           H  
ATOM   8042 1HG  LYS A 517      39.864 -11.113 -10.617  1.00  1.06           H  
ATOM   8043 2HG  LYS A 517      39.737 -11.894  -9.040  1.00  1.06           H  
ATOM   8044 1HD  LYS A 517      39.315 -14.079 -10.163  1.00  1.06           H  
ATOM   8045 2HD  LYS A 517      39.524 -13.292 -11.736  1.00  1.06           H  
ATOM   8046 1HE  LYS A 517      41.829 -12.651 -11.099  1.00  1.06           H  
ATOM   8047 2HE  LYS A 517      41.621 -13.466  -9.538  1.00  1.06           H  
ATOM   8048 1HZ  LYS A 517      42.753 -14.864 -11.125  1.00  1.06           H  
ATOM   8049 2HZ  LYS A 517      41.297 -15.531 -10.730  1.00  1.06           H  
ATOM   8050 3HZ  LYS A 517      41.489 -14.768 -12.182  1.00  1.06           H  
ATOM   8051  N   GLN A 518      35.192 -10.508 -11.882  1.00  1.07           N  
ATOM   8052  CA  GLN A 518      33.754 -10.262 -11.802  1.00  1.07           C  
ATOM   8053  C   GLN A 518      33.111 -10.266 -13.182  1.00  1.07           C  
ATOM   8054  O   GLN A 518      31.923 -10.564 -13.324  1.00  1.07           O  
ATOM   8055  CB  GLN A 518      33.476  -8.930 -11.111  1.00  1.07           C  
ATOM   8056  CG  GLN A 518      33.932  -8.865  -9.661  1.00  1.07           C  
ATOM   8057  CD  GLN A 518      33.666  -7.505  -9.004  1.00  1.07           C  
ATOM   8058  OE1 GLN A 518      33.688  -6.448  -9.646  1.00  1.07           O  
ATOM   8059  NE2 GLN A 518      33.408  -7.535  -7.701  1.00  1.07           N  
ATOM   8060  H   GLN A 518      35.774  -9.807 -12.332  1.00  1.07           H  
ATOM   8061  HA  GLN A 518      33.295 -11.059 -11.219  1.00  1.07           H  
ATOM   8062 1HB  GLN A 518      34.003  -8.152 -11.636  1.00  1.07           H  
ATOM   8063 2HB  GLN A 518      32.413  -8.701 -11.159  1.00  1.07           H  
ATOM   8064 1HG  GLN A 518      33.401  -9.628  -9.094  1.00  1.07           H  
ATOM   8065 2HG  GLN A 518      35.006  -9.055  -9.627  1.00  1.07           H  
ATOM   8066 1HE2 GLN A 518      33.220  -6.686  -7.207  1.00  1.07           H  
ATOM   8067 2HE2 GLN A 518      33.396  -8.410  -7.214  1.00  1.07           H  
ATOM   8068  N   TYR A 519      33.906  -9.934 -14.198  1.00  1.07           N  
ATOM   8069  CA  TYR A 519      33.432  -9.793 -15.569  1.00  1.07           C  
ATOM   8070  C   TYR A 519      34.182 -10.700 -16.553  1.00  1.07           C  
ATOM   8071  O   TYR A 519      35.233 -10.311 -17.079  1.00  1.07           O  
ATOM   8072  CB  TYR A 519      33.523  -8.341 -16.007  1.00  1.07           C  
ATOM   8073  CG  TYR A 519      32.673  -7.447 -15.151  1.00  1.07           C  
ATOM   8074  CD1 TYR A 519      33.198  -6.884 -14.006  1.00  1.07           C  
ATOM   8075  CD2 TYR A 519      31.357  -7.214 -15.492  1.00  1.07           C  
ATOM   8076  CE1 TYR A 519      32.421  -6.081 -13.202  1.00  1.07           C  
ATOM   8077  CE2 TYR A 519      30.571  -6.410 -14.690  1.00  1.07           C  
ATOM   8078  CZ  TYR A 519      31.098  -5.845 -13.547  1.00  1.07           C  
ATOM   8079  OH  TYR A 519      30.312  -5.043 -12.750  1.00  1.07           O  
ATOM   8080  H   TYR A 519      34.874  -9.689 -13.999  1.00  1.07           H  
ATOM   8081  HA  TYR A 519      32.376 -10.042 -15.591  1.00  1.07           H  
ATOM   8082 1HB  TYR A 519      34.561  -8.001 -15.938  1.00  1.07           H  
ATOM   8083 2HB  TYR A 519      33.206  -8.239 -17.046  1.00  1.07           H  
ATOM   8084  HD1 TYR A 519      34.234  -7.074 -13.739  1.00  1.07           H  
ATOM   8085  HD2 TYR A 519      30.940  -7.664 -16.392  1.00  1.07           H  
ATOM   8086  HE1 TYR A 519      32.844  -5.641 -12.298  1.00  1.07           H  
ATOM   8087  HE2 TYR A 519      29.531  -6.225 -14.959  1.00  1.07           H  
ATOM   8088  HH  TYR A 519      30.819  -4.754 -11.985  1.00  1.07           H  
ATOM   8089  N   PRO A 520      33.702 -11.938 -16.771  1.00  1.07           N  
ATOM   8090  CA  PRO A 520      34.310 -12.933 -17.615  1.00  1.07           C  
ATOM   8091  C   PRO A 520      34.511 -12.318 -18.974  1.00  1.07           C  
ATOM   8092  O   PRO A 520      33.715 -11.482 -19.403  1.00  1.07           O  
ATOM   8093  CB  PRO A 520      33.275 -14.061 -17.638  1.00  1.07           C  
ATOM   8094  CG  PRO A 520      32.520 -13.899 -16.348  1.00  1.07           C  
ATOM   8095  CD  PRO A 520      32.452 -12.403 -16.126  1.00  1.07           C  
ATOM   8096  HA  PRO A 520      35.269 -13.255 -17.174  1.00  1.07           H  
ATOM   8097 1HB  PRO A 520      32.633 -13.959 -18.529  1.00  1.07           H  
ATOM   8098 2HB  PRO A 520      33.781 -15.033 -17.724  1.00  1.07           H  
ATOM   8099 1HG  PRO A 520      31.525 -14.358 -16.424  1.00  1.07           H  
ATOM   8100 2HG  PRO A 520      33.050 -14.420 -15.536  1.00  1.07           H  
ATOM   8101 1HD  PRO A 520      31.566 -11.971 -16.617  1.00  1.07           H  
ATOM   8102 2HD  PRO A 520      32.463 -12.241 -15.054  1.00  1.07           H  
ATOM   8103  N   GLU A 521      35.586 -12.727 -19.620  1.00  1.09           N  
ATOM   8104  CA  GLU A 521      36.034 -12.237 -20.919  1.00  1.09           C  
ATOM   8105  C   GLU A 521      36.628 -10.830 -20.876  1.00  1.09           C  
ATOM   8106  O   GLU A 521      36.919 -10.259 -21.922  1.00  1.09           O  
ATOM   8107  CB  GLU A 521      34.919 -12.300 -21.970  1.00  1.09           C  
ATOM   8108  CG  GLU A 521      34.333 -13.695 -22.169  1.00  1.09           C  
ATOM   8109  CD  GLU A 521      35.348 -14.636 -22.737  1.00  1.09           C  
ATOM   8110  OE1 GLU A 521      36.083 -14.222 -23.613  1.00  1.09           O  
ATOM   8111  OE2 GLU A 521      35.401 -15.761 -22.302  1.00  1.09           O  
ATOM   8112  H   GLU A 521      36.159 -13.429 -19.174  1.00  1.09           H  
ATOM   8113  HA  GLU A 521      36.827 -12.904 -21.257  1.00  1.09           H  
ATOM   8114 1HB  GLU A 521      34.122 -11.602 -21.749  1.00  1.09           H  
ATOM   8115 2HB  GLU A 521      35.335 -11.998 -22.930  1.00  1.09           H  
ATOM   8116 1HG  GLU A 521      33.975 -14.086 -21.218  1.00  1.09           H  
ATOM   8117 2HG  GLU A 521      33.483 -13.627 -22.846  1.00  1.09           H  
ATOM   8118  N   ALA A 522      36.868 -10.288 -19.683  1.00  1.12           N  
ATOM   8119  CA  ALA A 522      37.662  -9.071 -19.594  1.00  1.12           C  
ATOM   8120  C   ALA A 522      39.125  -9.519 -19.647  1.00  1.12           C  
ATOM   8121  O   ALA A 522      39.503 -10.432 -18.910  1.00  1.12           O  
ATOM   8122  CB  ALA A 522      37.352  -8.316 -18.321  1.00  1.12           C  
ATOM   8123  H   ALA A 522      36.507 -10.715 -18.829  1.00  1.12           H  
ATOM   8124  HA  ALA A 522      37.451  -8.442 -20.454  1.00  1.12           H  
ATOM   8125 1HB  ALA A 522      37.949  -7.436 -18.256  1.00  1.12           H  
ATOM   8126 2HB  ALA A 522      36.302  -8.041 -18.312  1.00  1.12           H  
ATOM   8127 3HB  ALA A 522      37.559  -8.950 -17.473  1.00  1.12           H  
ATOM   8128  N   TYR A 523      39.956  -8.902 -20.485  1.00  1.17           N  
ATOM   8129  CA  TYR A 523      41.343  -9.363 -20.596  1.00  1.17           C  
ATOM   8130  C   TYR A 523      42.438  -8.371 -20.191  1.00  1.17           C  
ATOM   8131  O   TYR A 523      42.321  -7.153 -20.349  1.00  1.17           O  
ATOM   8132  CB  TYR A 523      41.610  -9.855 -22.023  1.00  1.17           C  
ATOM   8133  CG  TYR A 523      40.839 -11.116 -22.391  1.00  1.17           C  
ATOM   8134  CD1 TYR A 523      39.599 -11.042 -22.998  1.00  1.17           C  
ATOM   8135  CD2 TYR A 523      41.386 -12.355 -22.099  1.00  1.17           C  
ATOM   8136  CE1 TYR A 523      38.907 -12.209 -23.314  1.00  1.17           C  
ATOM   8137  CE2 TYR A 523      40.699 -13.512 -22.411  1.00  1.17           C  
ATOM   8138  CZ  TYR A 523      39.462 -13.445 -23.013  1.00  1.17           C  
ATOM   8139  OH  TYR A 523      38.783 -14.618 -23.319  1.00  1.17           O  
ATOM   8140  H   TYR A 523      39.599  -8.156 -21.081  1.00  1.17           H  
ATOM   8141  HA  TYR A 523      41.456 -10.222 -19.937  1.00  1.17           H  
ATOM   8142 1HB  TYR A 523      41.337  -9.070 -22.732  1.00  1.17           H  
ATOM   8143 2HB  TYR A 523      42.675 -10.053 -22.146  1.00  1.17           H  
ATOM   8144  HD1 TYR A 523      39.158 -10.068 -23.228  1.00  1.17           H  
ATOM   8145  HD2 TYR A 523      42.362 -12.415 -21.617  1.00  1.17           H  
ATOM   8146  HE1 TYR A 523      37.925 -12.151 -23.789  1.00  1.17           H  
ATOM   8147  HE2 TYR A 523      41.135 -14.482 -22.177  1.00  1.17           H  
ATOM   8148  HH  TYR A 523      37.839 -14.425 -23.539  1.00  1.17           H  
ATOM   8149  N   THR A 524      43.539  -8.929 -19.702  1.00  1.21           N  
ATOM   8150  CA  THR A 524      44.725  -8.160 -19.344  1.00  1.21           C  
ATOM   8151  C   THR A 524      45.717  -8.293 -20.491  1.00  1.21           C  
ATOM   8152  O   THR A 524      45.961  -9.397 -20.987  1.00  1.21           O  
ATOM   8153  CB  THR A 524      45.347  -8.655 -18.019  1.00  1.21           C  
ATOM   8154  OG1 THR A 524      44.393  -8.519 -16.958  1.00  1.21           O  
ATOM   8155  CG2 THR A 524      46.588  -7.821 -17.666  1.00  1.21           C  
ATOM   8156  H   THR A 524      43.558  -9.933 -19.582  1.00  1.21           H  
ATOM   8157  HA  THR A 524      44.458  -7.108 -19.234  1.00  1.21           H  
ATOM   8158  HB  THR A 524      45.631  -9.701 -18.119  1.00  1.21           H  
ATOM   8159  HG1 THR A 524      44.177  -7.577 -16.837  1.00  1.21           H  
ATOM   8160 1HG2 THR A 524      47.013  -8.175 -16.729  1.00  1.21           H  
ATOM   8161 2HG2 THR A 524      47.338  -7.911 -18.455  1.00  1.21           H  
ATOM   8162 3HG2 THR A 524      46.298  -6.776 -17.559  1.00  1.21           H  
ATOM   8163  N   TYR A 525      46.287  -7.182 -20.932  1.00  1.23           N  
ATOM   8164  CA  TYR A 525      47.170  -7.193 -22.093  1.00  1.23           C  
ATOM   8165  C   TYR A 525      48.576  -7.714 -21.858  1.00  1.23           C  
ATOM   8166  O   TYR A 525      49.552  -6.968 -21.957  1.00  1.23           O  
ATOM   8167  CB  TYR A 525      47.281  -5.786 -22.666  1.00  1.23           C  
ATOM   8168  CG  TYR A 525      46.093  -5.296 -23.387  1.00  1.23           C  
ATOM   8169  CD1 TYR A 525      45.101  -4.614 -22.721  1.00  1.23           C  
ATOM   8170  CD2 TYR A 525      46.009  -5.502 -24.750  1.00  1.23           C  
ATOM   8171  CE1 TYR A 525      44.018  -4.150 -23.429  1.00  1.23           C  
ATOM   8172  CE2 TYR A 525      44.935  -5.033 -25.453  1.00  1.23           C  
ATOM   8173  CZ  TYR A 525      43.942  -4.358 -24.801  1.00  1.23           C  
ATOM   8174  OH  TYR A 525      42.874  -3.885 -25.509  1.00  1.23           O  
ATOM   8175  H   TYR A 525      46.089  -6.308 -20.466  1.00  1.23           H  
ATOM   8176  HA  TYR A 525      46.713  -7.837 -22.847  1.00  1.23           H  
ATOM   8177 1HB  TYR A 525      47.468  -5.098 -21.856  1.00  1.23           H  
ATOM   8178 2HB  TYR A 525      48.134  -5.737 -23.337  1.00  1.23           H  
ATOM   8179  HD1 TYR A 525      45.173  -4.446 -21.643  1.00  1.23           H  
ATOM   8180  HD2 TYR A 525      46.807  -6.036 -25.269  1.00  1.23           H  
ATOM   8181  HE1 TYR A 525      43.234  -3.620 -22.919  1.00  1.23           H  
ATOM   8182  HE2 TYR A 525      44.874  -5.192 -26.530  1.00  1.23           H  
ATOM   8183  HH  TYR A 525      42.922  -4.212 -26.412  1.00  1.23           H  
ATOM   8184  N   ASN A 526      48.691  -9.003 -21.571  1.00  1.19           N  
ATOM   8185  CA  ASN A 526      50.008  -9.605 -21.381  1.00  1.19           C  
ATOM   8186  C   ASN A 526      50.869  -8.775 -20.418  1.00  1.19           C  
ATOM   8187  O   ASN A 526      50.670  -8.806 -19.202  1.00  1.19           O  
ATOM   8188  CB  ASN A 526      50.704  -9.829 -22.721  1.00  1.19           C  
ATOM   8189  CG  ASN A 526      49.962 -10.808 -23.617  1.00  1.19           C  
ATOM   8190  OD1 ASN A 526      49.194 -11.661 -23.157  1.00  1.19           O  
ATOM   8191  ND2 ASN A 526      50.187 -10.694 -24.902  1.00  1.19           N  
ATOM   8192  H   ASN A 526      47.830  -9.542 -21.484  1.00  1.19           H  
ATOM   8193  HA  ASN A 526      49.872 -10.583 -20.914  1.00  1.19           H  
ATOM   8194 1HB  ASN A 526      50.799  -8.887 -23.260  1.00  1.19           H  
ATOM   8195 2HB  ASN A 526      51.712 -10.216 -22.541  1.00  1.19           H  
ATOM   8196 1HD2 ASN A 526      49.731 -11.312 -25.547  1.00  1.19           H  
ATOM   8197 2HD2 ASN A 526      50.815  -9.994 -25.240  1.00  1.19           H  
ATOM   8198  N   GLY A 527      51.848  -8.055 -20.983  1.00  1.10           N  
ATOM   8199  CA  GLY A 527      52.837  -7.278 -20.245  1.00  1.10           C  
ATOM   8200  C   GLY A 527      52.320  -5.981 -19.591  1.00  1.10           C  
ATOM   8201  O   GLY A 527      53.108  -5.266 -18.955  1.00  1.10           O  
ATOM   8202  H   GLY A 527      51.912  -8.059 -21.986  1.00  1.10           H  
ATOM   8203 1HA  GLY A 527      53.259  -7.924 -19.484  1.00  1.10           H  
ATOM   8204 2HA  GLY A 527      53.660  -7.036 -20.915  1.00  1.10           H  
ATOM   8205  N   ILE A 528      51.044  -5.636 -19.797  1.00  0.99           N  
ATOM   8206  CA  ILE A 528      50.472  -4.465 -19.128  1.00  0.99           C  
ATOM   8207  C   ILE A 528      49.451  -4.898 -18.082  1.00  0.99           C  
ATOM   8208  O   ILE A 528      48.404  -5.460 -18.416  1.00  0.99           O  
ATOM   8209  CB  ILE A 528      49.738  -3.523 -20.093  1.00  0.99           C  
ATOM   8210  CG1 ILE A 528      50.650  -3.006 -21.187  1.00  0.99           C  
ATOM   8211  CG2 ILE A 528      49.150  -2.344 -19.323  1.00  0.99           C  
ATOM   8212  CD1 ILE A 528      49.892  -2.258 -22.233  1.00  0.99           C  
ATOM   8213  H   ILE A 528      50.464  -6.217 -20.402  1.00  0.99           H  
ATOM   8214  HA  ILE A 528      51.263  -3.919 -18.624  1.00  0.99           H  
ATOM   8215  HB  ILE A 528      48.943  -4.065 -20.566  1.00  0.99           H  
ATOM   8216 1HG1 ILE A 528      51.391  -2.347 -20.768  1.00  0.99           H  
ATOM   8217 2HG1 ILE A 528      51.156  -3.846 -21.664  1.00  0.99           H  
ATOM   8218 1HG2 ILE A 528      48.613  -1.698 -20.014  1.00  0.99           H  
ATOM   8219 2HG2 ILE A 528      48.466  -2.705 -18.559  1.00  0.99           H  
ATOM   8220 3HG2 ILE A 528      49.948  -1.780 -18.846  1.00  0.99           H  
ATOM   8221 1HD1 ILE A 528      50.580  -1.913 -22.998  1.00  0.99           H  
ATOM   8222 2HD1 ILE A 528      49.152  -2.922 -22.675  1.00  0.99           H  
ATOM   8223 3HD1 ILE A 528      49.385  -1.409 -21.791  1.00  0.99           H  
ATOM   8224  N   VAL A 529      49.726  -4.580 -16.823  1.00  0.89           N  
ATOM   8225  CA  VAL A 529      48.824  -4.948 -15.743  1.00  0.89           C  
ATOM   8226  C   VAL A 529      48.052  -3.718 -15.314  1.00  0.89           C  
ATOM   8227  O   VAL A 529      48.664  -2.715 -14.951  1.00  0.89           O  
ATOM   8228  CB  VAL A 529      49.609  -5.481 -14.525  1.00  0.89           C  
ATOM   8229  CG1 VAL A 529      48.657  -5.844 -13.417  1.00  0.89           C  
ATOM   8230  CG2 VAL A 529      50.437  -6.648 -14.933  1.00  0.89           C  
ATOM   8231  H   VAL A 529      50.605  -4.102 -16.615  1.00  0.89           H  
ATOM   8232  HA  VAL A 529      48.126  -5.710 -16.093  1.00  0.89           H  
ATOM   8233  HB  VAL A 529      50.263  -4.690 -14.153  1.00  0.89           H  
ATOM   8234 1HG1 VAL A 529      49.229  -6.191 -12.562  1.00  0.89           H  
ATOM   8235 2HG1 VAL A 529      48.087  -4.984 -13.148  1.00  0.89           H  
ATOM   8236 3HG1 VAL A 529      47.983  -6.634 -13.751  1.00  0.89           H  
ATOM   8237 1HG2 VAL A 529      51.010  -7.012 -14.080  1.00  0.89           H  
ATOM   8238 2HG2 VAL A 529      49.798  -7.446 -15.310  1.00  0.89           H  
ATOM   8239 3HG2 VAL A 529      51.105  -6.317 -15.711  1.00  0.89           H  
ATOM   8240  N   ILE A 530      46.732  -3.784 -15.361  1.00  0.81           N  
ATOM   8241  CA  ILE A 530      45.929  -2.634 -14.976  1.00  0.81           C  
ATOM   8242  C   ILE A 530      45.302  -2.934 -13.634  1.00  0.81           C  
ATOM   8243  O   ILE A 530      44.637  -3.951 -13.487  1.00  0.81           O  
ATOM   8244  CB  ILE A 530      44.799  -2.346 -15.980  1.00  0.81           C  
ATOM   8245  CG1 ILE A 530      45.359  -2.097 -17.384  1.00  0.81           C  
ATOM   8246  CG2 ILE A 530      44.033  -1.116 -15.507  1.00  0.81           C  
ATOM   8247  CD1 ILE A 530      45.437  -3.351 -18.264  1.00  0.81           C  
ATOM   8248  H   ILE A 530      46.285  -4.635 -15.671  1.00  0.81           H  
ATOM   8249  HA  ILE A 530      46.562  -1.757 -14.872  1.00  0.81           H  
ATOM   8250  HB  ILE A 530      44.124  -3.205 -16.031  1.00  0.81           H  
ATOM   8251 1HG1 ILE A 530      44.738  -1.355 -17.885  1.00  0.81           H  
ATOM   8252 2HG1 ILE A 530      46.356  -1.706 -17.279  1.00  0.81           H  
ATOM   8253 1HG2 ILE A 530      43.229  -0.918 -16.188  1.00  0.81           H  
ATOM   8254 2HG2 ILE A 530      43.624  -1.298 -14.516  1.00  0.81           H  
ATOM   8255 3HG2 ILE A 530      44.704  -0.253 -15.465  1.00  0.81           H  
ATOM   8256 1HD1 ILE A 530      45.855  -3.089 -19.237  1.00  0.81           H  
ATOM   8257 2HD1 ILE A 530      46.076  -4.097 -17.789  1.00  0.81           H  
ATOM   8258 3HD1 ILE A 530      44.434  -3.766 -18.398  1.00  0.81           H  
ATOM   8259  N   VAL A 531      45.544  -2.079 -12.652  1.00  0.77           N  
ATOM   8260  CA  VAL A 531      45.041  -2.302 -11.304  1.00  0.77           C  
ATOM   8261  C   VAL A 531      44.257  -1.109 -10.786  1.00  0.77           C  
ATOM   8262  O   VAL A 531      44.697   0.023 -10.965  1.00  0.77           O  
ATOM   8263  CB  VAL A 531      46.195  -2.553 -10.332  1.00  0.77           C  
ATOM   8264  CG1 VAL A 531      45.648  -2.803  -8.977  1.00  0.77           C  
ATOM   8265  CG2 VAL A 531      47.024  -3.685 -10.817  1.00  0.77           C  
ATOM   8266  H   VAL A 531      46.109  -1.257 -12.843  1.00  0.77           H  
ATOM   8267  HA  VAL A 531      44.397  -3.170 -11.323  1.00  0.77           H  
ATOM   8268  HB  VAL A 531      46.813  -1.668 -10.272  1.00  0.77           H  
ATOM   8269 1HG1 VAL A 531      46.443  -2.976  -8.303  1.00  0.77           H  
ATOM   8270 2HG1 VAL A 531      45.079  -1.953  -8.632  1.00  0.77           H  
ATOM   8271 3HG1 VAL A 531      45.009  -3.683  -9.009  1.00  0.77           H  
ATOM   8272 1HG2 VAL A 531      47.853  -3.854 -10.135  1.00  0.77           H  
ATOM   8273 2HG2 VAL A 531      46.414  -4.577 -10.882  1.00  0.77           H  
ATOM   8274 3HG2 VAL A 531      47.412  -3.424 -11.788  1.00  0.77           H  
ATOM   8275  N   ARG A 532      43.100  -1.347 -10.174  1.00  0.76           N  
ATOM   8276  CA  ARG A 532      42.345  -0.249  -9.588  1.00  0.76           C  
ATOM   8277  C   ARG A 532      42.480  -0.292  -8.072  1.00  0.76           C  
ATOM   8278  O   ARG A 532      42.423  -1.367  -7.466  1.00  0.76           O  
ATOM   8279  CB  ARG A 532      40.877  -0.324  -9.964  1.00  0.76           C  
ATOM   8280  CG  ARG A 532      40.034   0.917  -9.601  1.00  0.76           C  
ATOM   8281  CD  ARG A 532      38.629   0.780 -10.085  1.00  0.76           C  
ATOM   8282  NE  ARG A 532      37.878  -0.145  -9.256  1.00  0.76           N  
ATOM   8283  CZ  ARG A 532      36.847  -0.914  -9.640  1.00  0.76           C  
ATOM   8284  NH1 ARG A 532      36.434  -0.918 -10.900  1.00  0.76           N  
ATOM   8285  NH2 ARG A 532      36.250  -1.672  -8.726  1.00  0.76           N  
ATOM   8286  H   ARG A 532      42.774  -2.306 -10.094  1.00  0.76           H  
ATOM   8287  HA  ARG A 532      42.750   0.697  -9.941  1.00  0.76           H  
ATOM   8288 1HB  ARG A 532      40.802  -0.467 -11.009  1.00  0.76           H  
ATOM   8289 2HB  ARG A 532      40.419  -1.186  -9.480  1.00  0.76           H  
ATOM   8290 1HG  ARG A 532      39.999   1.034  -8.513  1.00  0.76           H  
ATOM   8291 2HG  ARG A 532      40.469   1.814 -10.045  1.00  0.76           H  
ATOM   8292 1HD  ARG A 532      38.142   1.756 -10.037  1.00  0.76           H  
ATOM   8293 2HD  ARG A 532      38.622   0.417 -11.113  1.00  0.76           H  
ATOM   8294  HE  ARG A 532      38.118  -0.155  -8.254  1.00  0.76           H  
ATOM   8295 1HH1 ARG A 532      36.900  -0.335 -11.587  1.00  0.76           H  
ATOM   8296 2HH1 ARG A 532      35.656  -1.498 -11.174  1.00  0.76           H  
ATOM   8297 1HH2 ARG A 532      36.592  -1.644  -7.735  1.00  0.76           H  
ATOM   8298 2HH2 ARG A 532      35.473  -2.258  -8.976  1.00  0.76           H  
ATOM   8299  N   ILE A 533      42.668   0.868  -7.454  1.00  0.79           N  
ATOM   8300  CA  ILE A 533      42.718   0.941  -5.991  1.00  0.79           C  
ATOM   8301  C   ILE A 533      41.431   1.618  -5.520  1.00  0.79           C  
ATOM   8302  O   ILE A 533      41.151   2.744  -5.913  1.00  0.79           O  
ATOM   8303  CB  ILE A 533      43.981   1.695  -5.502  1.00  0.79           C  
ATOM   8304  CG1 ILE A 533      45.272   0.942  -6.002  1.00  0.79           C  
ATOM   8305  CG2 ILE A 533      43.981   1.789  -3.966  1.00  0.79           C  
ATOM   8306  CD1 ILE A 533      46.568   1.701  -5.795  1.00  0.79           C  
ATOM   8307  H   ILE A 533      42.750   1.718  -8.022  1.00  0.79           H  
ATOM   8308  HA  ILE A 533      42.745  -0.067  -5.581  1.00  0.79           H  
ATOM   8309  HB  ILE A 533      43.995   2.703  -5.928  1.00  0.79           H  
ATOM   8310 1HG1 ILE A 533      45.352   0.002  -5.469  1.00  0.79           H  
ATOM   8311 2HG1 ILE A 533      45.172   0.734  -7.070  1.00  0.79           H  
ATOM   8312 1HG2 ILE A 533      44.870   2.318  -3.638  1.00  0.79           H  
ATOM   8313 2HG2 ILE A 533      43.098   2.331  -3.631  1.00  0.79           H  
ATOM   8314 3HG2 ILE A 533      43.980   0.789  -3.535  1.00  0.79           H  
ATOM   8315 1HD1 ILE A 533      47.403   1.106  -6.163  1.00  0.79           H  
ATOM   8316 2HD1 ILE A 533      46.529   2.646  -6.342  1.00  0.79           H  
ATOM   8317 3HD1 ILE A 533      46.704   1.901  -4.734  1.00  0.79           H  
ATOM   8318  N   ASP A 534      40.637   0.923  -4.704  1.00  0.82           N  
ATOM   8319  CA  ASP A 534      39.323   1.443  -4.317  1.00  0.82           C  
ATOM   8320  C   ASP A 534      39.183   2.266  -3.031  1.00  0.82           C  
ATOM   8321  O   ASP A 534      38.063   2.633  -2.664  1.00  0.82           O  
ATOM   8322  CB  ASP A 534      38.285   0.327  -4.281  1.00  0.82           C  
ATOM   8323  CG  ASP A 534      37.950  -0.191  -5.681  1.00  0.82           C  
ATOM   8324  OD1 ASP A 534      38.264   0.495  -6.620  1.00  0.82           O  
ATOM   8325  OD2 ASP A 534      37.325  -1.218  -5.814  1.00  0.82           O  
ATOM   8326  H   ASP A 534      40.925   0.008  -4.386  1.00  0.82           H  
ATOM   8327  HA  ASP A 534      39.028   2.079  -5.129  1.00  0.82           H  
ATOM   8328 1HB  ASP A 534      38.662  -0.505  -3.681  1.00  0.82           H  
ATOM   8329 2HB  ASP A 534      37.374   0.692  -3.808  1.00  0.82           H  
ATOM   8330  N   SER A 535      40.272   2.557  -2.343  1.00  0.86           N  
ATOM   8331  CA  SER A 535      40.167   3.318  -1.102  1.00  0.86           C  
ATOM   8332  C   SER A 535      41.242   4.396  -1.038  1.00  0.86           C  
ATOM   8333  O   SER A 535      42.294   4.224  -1.649  1.00  0.86           O  
ATOM   8334  CB  SER A 535      40.298   2.387   0.085  1.00  0.86           C  
ATOM   8335  OG  SER A 535      39.285   1.416   0.073  1.00  0.86           O  
ATOM   8336  H   SER A 535      41.171   2.250  -2.684  1.00  0.86           H  
ATOM   8337  HA  SER A 535      39.183   3.772  -1.083  1.00  0.86           H  
ATOM   8338 1HB  SER A 535      41.271   1.916   0.045  1.00  0.86           H  
ATOM   8339 2HB  SER A 535      40.256   2.934   1.015  1.00  0.86           H  
ATOM   8340  HG  SER A 535      38.450   1.898   0.145  1.00  0.86           H  
ATOM   8341  N   PRO A 536      41.044   5.488  -0.265  1.00  0.90           N  
ATOM   8342  CA  PRO A 536      42.011   6.547  -0.065  1.00  0.90           C  
ATOM   8343  C   PRO A 536      43.328   5.927   0.311  1.00  0.90           C  
ATOM   8344  O   PRO A 536      43.352   4.943   1.057  1.00  0.90           O  
ATOM   8345  CB  PRO A 536      41.402   7.339   1.088  1.00  0.90           C  
ATOM   8346  CG  PRO A 536      39.912   7.147   0.920  1.00  0.90           C  
ATOM   8347  CD  PRO A 536      39.755   5.717   0.455  1.00  0.90           C  
ATOM   8348  HA  PRO A 536      42.093   7.160  -0.964  1.00  0.90           H  
ATOM   8349 1HB  PRO A 536      41.778   6.958   2.047  1.00  0.90           H  
ATOM   8350 2HB  PRO A 536      41.718   8.392   1.016  1.00  0.90           H  
ATOM   8351 1HG  PRO A 536      39.396   7.341   1.876  1.00  0.90           H  
ATOM   8352 2HG  PRO A 536      39.516   7.878   0.194  1.00  0.90           H  
ATOM   8353 1HD  PRO A 536      39.643   5.057   1.321  1.00  0.90           H  
ATOM   8354 2HD  PRO A 536      38.889   5.689  -0.218  1.00  0.90           H  
ATOM   8355  N   ILE A 537      44.410   6.474  -0.218  1.00  0.92           N  
ATOM   8356  CA  ILE A 537      45.701   5.874   0.038  1.00  0.92           C  
ATOM   8357  C   ILE A 537      46.418   6.702   1.090  1.00  0.92           C  
ATOM   8358  O   ILE A 537      46.547   7.919   0.953  1.00  0.92           O  
ATOM   8359  CB  ILE A 537      46.545   5.789  -1.235  1.00  0.92           C  
ATOM   8360  CG1 ILE A 537      45.812   5.002  -2.333  1.00  0.92           C  
ATOM   8361  CG2 ILE A 537      47.808   5.061  -0.893  1.00  0.92           C  
ATOM   8362  CD1 ILE A 537      46.489   5.080  -3.685  1.00  0.92           C  
ATOM   8363  H   ILE A 537      44.330   7.321  -0.783  1.00  0.92           H  
ATOM   8364  HA  ILE A 537      45.562   4.867   0.421  1.00  0.92           H  
ATOM   8365  HB  ILE A 537      46.762   6.774  -1.596  1.00  0.92           H  
ATOM   8366 1HG1 ILE A 537      45.740   3.967  -2.033  1.00  0.92           H  
ATOM   8367 2HG1 ILE A 537      44.796   5.398  -2.437  1.00  0.92           H  
ATOM   8368 1HG2 ILE A 537      48.444   4.976  -1.772  1.00  0.92           H  
ATOM   8369 2HG2 ILE A 537      48.321   5.559  -0.115  1.00  0.92           H  
ATOM   8370 3HG2 ILE A 537      47.551   4.100  -0.541  1.00  0.92           H  
ATOM   8371 1HD1 ILE A 537      45.912   4.506  -4.409  1.00  0.92           H  
ATOM   8372 2HD1 ILE A 537      46.541   6.116  -4.009  1.00  0.92           H  
ATOM   8373 3HD1 ILE A 537      47.495   4.671  -3.616  1.00  0.92           H  
ATOM   8374  N   TYR A 538      46.788   6.061   2.175  1.00  0.91           N  
ATOM   8375  CA  TYR A 538      47.385   6.780   3.286  1.00  0.91           C  
ATOM   8376  C   TYR A 538      48.270   5.901   4.136  1.00  0.91           C  
ATOM   8377  O   TYR A 538      48.280   4.686   3.980  1.00  0.91           O  
ATOM   8378  CB  TYR A 538      46.305   7.513   4.092  1.00  0.91           C  
ATOM   8379  CG  TYR A 538      45.224   6.762   4.809  1.00  0.91           C  
ATOM   8380  CD1 TYR A 538      45.387   6.474   6.139  1.00  0.91           C  
ATOM   8381  CD2 TYR A 538      44.047   6.443   4.166  1.00  0.91           C  
ATOM   8382  CE1 TYR A 538      44.384   5.890   6.857  1.00  0.91           C  
ATOM   8383  CE2 TYR A 538      43.027   5.843   4.874  1.00  0.91           C  
ATOM   8384  CZ  TYR A 538      43.193   5.578   6.233  1.00  0.91           C  
ATOM   8385  OH  TYR A 538      42.173   5.023   6.976  1.00  0.91           O  
ATOM   8386  H   TYR A 538      46.675   5.053   2.208  1.00  0.91           H  
ATOM   8387  HA  TYR A 538      48.033   7.548   2.870  1.00  0.91           H  
ATOM   8388 1HB  TYR A 538      46.797   8.104   4.849  1.00  0.91           H  
ATOM   8389 2HB  TYR A 538      45.818   8.230   3.433  1.00  0.91           H  
ATOM   8390  HD1 TYR A 538      46.301   6.734   6.620  1.00  0.91           H  
ATOM   8391  HD2 TYR A 538      43.919   6.682   3.113  1.00  0.91           H  
ATOM   8392  HE1 TYR A 538      44.520   5.689   7.921  1.00  0.91           H  
ATOM   8393  HE2 TYR A 538      42.085   5.601   4.375  1.00  0.91           H  
ATOM   8394  HH  TYR A 538      41.497   4.649   6.382  1.00  0.91           H  
ATOM   8395  N   PHE A 539      48.978   6.494   5.083  1.00  0.89           N  
ATOM   8396  CA  PHE A 539      49.930   5.748   5.916  1.00  0.89           C  
ATOM   8397  C   PHE A 539      49.481   4.371   6.439  1.00  0.89           C  
ATOM   8398  O   PHE A 539      50.318   3.491   6.642  1.00  0.89           O  
ATOM   8399  CB  PHE A 539      50.308   6.601   7.122  1.00  0.89           C  
ATOM   8400  CG  PHE A 539      49.185   6.775   8.121  1.00  0.89           C  
ATOM   8401  CD1 PHE A 539      49.031   5.905   9.193  1.00  0.89           C  
ATOM   8402  CD2 PHE A 539      48.289   7.820   7.987  1.00  0.89           C  
ATOM   8403  CE1 PHE A 539      47.998   6.068  10.095  1.00  0.89           C  
ATOM   8404  CE2 PHE A 539      47.256   7.988   8.891  1.00  0.89           C  
ATOM   8405  CZ  PHE A 539      47.109   7.108   9.943  1.00  0.89           C  
ATOM   8406  H   PHE A 539      48.922   7.521   5.156  1.00  0.89           H  
ATOM   8407  HA  PHE A 539      50.824   5.599   5.327  1.00  0.89           H  
ATOM   8408 1HB  PHE A 539      51.157   6.156   7.635  1.00  0.89           H  
ATOM   8409 2HB  PHE A 539      50.610   7.592   6.778  1.00  0.89           H  
ATOM   8410  HD1 PHE A 539      49.734   5.081   9.310  1.00  0.89           H  
ATOM   8411  HD2 PHE A 539      48.404   8.517   7.145  1.00  0.89           H  
ATOM   8412  HE1 PHE A 539      47.888   5.374  10.928  1.00  0.89           H  
ATOM   8413  HE2 PHE A 539      46.556   8.815   8.769  1.00  0.89           H  
ATOM   8414  HZ  PHE A 539      46.294   7.238  10.654  1.00  0.89           H  
ATOM   8415  N   ALA A 540      48.186   4.162   6.644  1.00  0.86           N  
ATOM   8416  CA  ALA A 540      47.690   2.910   7.204  1.00  0.86           C  
ATOM   8417  C   ALA A 540      47.596   1.768   6.183  1.00  0.86           C  
ATOM   8418  O   ALA A 540      47.352   0.619   6.557  1.00  0.86           O  
ATOM   8419  CB  ALA A 540      46.321   3.122   7.799  1.00  0.86           C  
ATOM   8420  H   ALA A 540      47.537   4.904   6.423  1.00  0.86           H  
ATOM   8421  HA  ALA A 540      48.380   2.606   7.990  1.00  0.86           H  
ATOM   8422 1HB  ALA A 540      45.994   2.194   8.241  1.00  0.86           H  
ATOM   8423 2HB  ALA A 540      46.359   3.901   8.560  1.00  0.86           H  
ATOM   8424 3HB  ALA A 540      45.635   3.407   7.012  1.00  0.86           H  
ATOM   8425  N   ASN A 541      47.776   2.068   4.899  1.00  0.82           N  
ATOM   8426  CA  ASN A 541      47.597   1.044   3.872  1.00  0.82           C  
ATOM   8427  C   ASN A 541      48.672   0.998   2.812  1.00  0.82           C  
ATOM   8428  O   ASN A 541      48.583   0.215   1.863  1.00  0.82           O  
ATOM   8429  CB  ASN A 541      46.246   1.232   3.222  1.00  0.82           C  
ATOM   8430  CG  ASN A 541      46.016   2.501   2.479  1.00  0.82           C  
ATOM   8431  OD1 ASN A 541      46.923   3.246   2.119  1.00  0.82           O  
ATOM   8432  ND2 ASN A 541      44.754   2.746   2.242  1.00  0.82           N  
ATOM   8433  H   ASN A 541      47.998   3.023   4.635  1.00  0.82           H  
ATOM   8434  HA  ASN A 541      47.604   0.069   4.362  1.00  0.82           H  
ATOM   8435 1HB  ASN A 541      45.996   0.376   2.590  1.00  0.82           H  
ATOM   8436 2HB  ASN A 541      45.544   1.267   4.016  1.00  0.82           H  
ATOM   8437 1HD2 ASN A 541      44.440   3.579   1.749  1.00  0.82           H  
ATOM   8438 2HD2 ASN A 541      44.069   2.069   2.554  1.00  0.82           H  
ATOM   8439  N   ILE A 542      49.731   1.762   2.997  1.00  0.79           N  
ATOM   8440  CA  ILE A 542      50.774   1.799   1.993  1.00  0.79           C  
ATOM   8441  C   ILE A 542      51.443   0.459   1.781  1.00  0.79           C  
ATOM   8442  O   ILE A 542      51.637   0.035   0.645  1.00  0.79           O  
ATOM   8443  CB  ILE A 542      51.842   2.821   2.343  1.00  0.79           C  
ATOM   8444  CG1 ILE A 542      51.272   4.213   2.263  1.00  0.79           C  
ATOM   8445  CG2 ILE A 542      52.997   2.648   1.441  1.00  0.79           C  
ATOM   8446  CD1 ILE A 542      52.166   5.259   2.844  1.00  0.79           C  
ATOM   8447  H   ILE A 542      49.783   2.361   3.814  1.00  0.79           H  
ATOM   8448  HA  ILE A 542      50.313   2.099   1.046  1.00  0.79           H  
ATOM   8449  HB  ILE A 542      52.159   2.668   3.378  1.00  0.79           H  
ATOM   8450 1HG1 ILE A 542      51.058   4.462   1.223  1.00  0.79           H  
ATOM   8451 2HG1 ILE A 542      50.347   4.219   2.810  1.00  0.79           H  
ATOM   8452 1HG2 ILE A 542      53.767   3.367   1.701  1.00  0.79           H  
ATOM   8453 2HG2 ILE A 542      53.396   1.641   1.539  1.00  0.79           H  
ATOM   8454 3HG2 ILE A 542      52.664   2.806   0.419  1.00  0.79           H  
ATOM   8455 1HD1 ILE A 542      51.669   6.217   2.785  1.00  0.79           H  
ATOM   8456 2HD1 ILE A 542      52.375   5.026   3.878  1.00  0.79           H  
ATOM   8457 3HD1 ILE A 542      53.104   5.294   2.296  1.00  0.79           H  
ATOM   8458  N   SER A 543      51.802  -0.223   2.871  1.00  0.76           N  
ATOM   8459  CA  SER A 543      52.477  -1.504   2.715  1.00  0.76           C  
ATOM   8460  C   SER A 543      51.588  -2.522   2.012  1.00  0.76           C  
ATOM   8461  O   SER A 543      52.037  -3.225   1.110  1.00  0.76           O  
ATOM   8462  CB  SER A 543      52.900  -2.044   4.065  1.00  0.76           C  
ATOM   8463  OG  SER A 543      53.882  -1.234   4.656  1.00  0.76           O  
ATOM   8464  H   SER A 543      51.617   0.155   3.789  1.00  0.76           H  
ATOM   8465  HA  SER A 543      53.368  -1.351   2.105  1.00  0.76           H  
ATOM   8466 1HB  SER A 543      52.033  -2.106   4.720  1.00  0.76           H  
ATOM   8467 2HB  SER A 543      53.286  -3.057   3.941  1.00  0.76           H  
ATOM   8468  HG  SER A 543      54.132  -1.676   5.475  1.00  0.76           H  
ATOM   8469  N   TYR A 544      50.302  -2.563   2.381  1.00  0.74           N  
ATOM   8470  CA  TYR A 544      49.374  -3.503   1.756  1.00  0.74           C  
ATOM   8471  C   TYR A 544      49.345  -3.260   0.259  1.00  0.74           C  
ATOM   8472  O   TYR A 544      49.462  -4.199  -0.535  1.00  0.74           O  
ATOM   8473  CB  TYR A 544      47.961  -3.358   2.303  1.00  0.74           C  
ATOM   8474  CG  TYR A 544      46.951  -4.323   1.668  1.00  0.74           C  
ATOM   8475  CD1 TYR A 544      46.767  -5.594   2.193  1.00  0.74           C  
ATOM   8476  CD2 TYR A 544      46.225  -3.937   0.560  1.00  0.74           C  
ATOM   8477  CE1 TYR A 544      45.842  -6.452   1.623  1.00  0.74           C  
ATOM   8478  CE2 TYR A 544      45.299  -4.796  -0.003  1.00  0.74           C  
ATOM   8479  CZ  TYR A 544      45.104  -6.038   0.522  1.00  0.74           C  
ATOM   8480  OH  TYR A 544      44.171  -6.880  -0.041  1.00  0.74           O  
ATOM   8481  H   TYR A 544      49.969  -1.943   3.106  1.00  0.74           H  
ATOM   8482  HA  TYR A 544      49.723  -4.517   1.929  1.00  0.74           H  
ATOM   8483 1HB  TYR A 544      47.963  -3.530   3.379  1.00  0.74           H  
ATOM   8484 2HB  TYR A 544      47.605  -2.337   2.140  1.00  0.74           H  
ATOM   8485  HD1 TYR A 544      47.339  -5.912   3.065  1.00  0.74           H  
ATOM   8486  HD2 TYR A 544      46.371  -2.942   0.140  1.00  0.74           H  
ATOM   8487  HE1 TYR A 544      45.690  -7.444   2.046  1.00  0.74           H  
ATOM   8488  HE2 TYR A 544      44.713  -4.484  -0.862  1.00  0.74           H  
ATOM   8489  HH  TYR A 544      43.720  -6.420  -0.762  1.00  0.74           H  
ATOM   8490  N   ILE A 545      49.184  -1.988  -0.119  1.00  0.74           N  
ATOM   8491  CA  ILE A 545      49.108  -1.611  -1.515  1.00  0.74           C  
ATOM   8492  C   ILE A 545      50.402  -1.930  -2.250  1.00  0.74           C  
ATOM   8493  O   ILE A 545      50.354  -2.541  -3.320  1.00  0.74           O  
ATOM   8494  CB  ILE A 545      48.769  -0.107  -1.644  1.00  0.74           C  
ATOM   8495  CG1 ILE A 545      47.331   0.144  -1.171  1.00  0.74           C  
ATOM   8496  CG2 ILE A 545      48.926   0.337  -3.104  1.00  0.74           C  
ATOM   8497  CD1 ILE A 545      47.015   1.535  -0.946  1.00  0.74           C  
ATOM   8498  H   ILE A 545      49.092  -1.261   0.591  1.00  0.74           H  
ATOM   8499  HA  ILE A 545      48.318  -2.179  -1.978  1.00  0.74           H  
ATOM   8500  HB  ILE A 545      49.436   0.473  -1.006  1.00  0.74           H  
ATOM   8501 1HG1 ILE A 545      46.663  -0.164  -1.930  1.00  0.74           H  
ATOM   8502 2HG1 ILE A 545      47.145  -0.422  -0.253  1.00  0.74           H  
ATOM   8503 1HG2 ILE A 545      48.690   1.397  -3.186  1.00  0.74           H  
ATOM   8504 2HG2 ILE A 545      49.954   0.169  -3.423  1.00  0.74           H  
ATOM   8505 3HG2 ILE A 545      48.249  -0.238  -3.739  1.00  0.74           H  
ATOM   8506 1HD1 ILE A 545      45.973   1.637  -0.635  1.00  0.74           H  
ATOM   8507 2HD1 ILE A 545      47.671   1.906  -0.161  1.00  0.74           H  
ATOM   8508 3HD1 ILE A 545      47.177   2.090  -1.868  1.00  0.74           H  
ATOM   8509  N   LYS A 546      51.567  -1.605  -1.677  1.00  0.76           N  
ATOM   8510  CA  LYS A 546      52.799  -1.917  -2.391  1.00  0.76           C  
ATOM   8511  C   LYS A 546      52.925  -3.422  -2.625  1.00  0.76           C  
ATOM   8512  O   LYS A 546      53.302  -3.854  -3.720  1.00  0.76           O  
ATOM   8513  CB  LYS A 546      54.051  -1.481  -1.611  1.00  0.76           C  
ATOM   8514  CG  LYS A 546      54.346   0.028  -1.486  1.00  0.76           C  
ATOM   8515  CD  LYS A 546      55.669   0.229  -0.718  1.00  0.76           C  
ATOM   8516  CE  LYS A 546      56.055   1.689  -0.588  1.00  0.76           C  
ATOM   8517  NZ  LYS A 546      57.340   1.876   0.155  1.00  0.76           N  
ATOM   8518  H   LYS A 546      51.591  -1.121  -0.780  1.00  0.76           H  
ATOM   8519  HA  LYS A 546      52.780  -1.421  -3.361  1.00  0.76           H  
ATOM   8520 1HB  LYS A 546      53.978  -1.879  -0.594  1.00  0.76           H  
ATOM   8521 2HB  LYS A 546      54.921  -1.937  -2.068  1.00  0.76           H  
ATOM   8522 1HG  LYS A 546      54.428   0.487  -2.449  1.00  0.76           H  
ATOM   8523 2HG  LYS A 546      53.539   0.515  -0.946  1.00  0.76           H  
ATOM   8524 1HD  LYS A 546      55.570  -0.198   0.283  1.00  0.76           H  
ATOM   8525 2HD  LYS A 546      56.467  -0.292  -1.243  1.00  0.76           H  
ATOM   8526 1HE  LYS A 546      56.152   2.134  -1.586  1.00  0.76           H  
ATOM   8527 2HE  LYS A 546      55.288   2.197  -0.052  1.00  0.76           H  
ATOM   8528 1HZ  LYS A 546      57.558   2.882   0.224  1.00  0.76           H  
ATOM   8529 2HZ  LYS A 546      57.271   1.494   1.080  1.00  0.76           H  
ATOM   8530 3HZ  LYS A 546      58.094   1.429  -0.336  1.00  0.76           H  
ATOM   8531  N   ASP A 547      52.572  -4.230  -1.620  1.00  0.79           N  
ATOM   8532  CA  ASP A 547      52.713  -5.668  -1.769  1.00  0.79           C  
ATOM   8533  C   ASP A 547      51.699  -6.257  -2.729  1.00  0.79           C  
ATOM   8534  O   ASP A 547      52.054  -7.107  -3.547  1.00  0.79           O  
ATOM   8535  CB  ASP A 547      52.599  -6.373  -0.415  1.00  0.79           C  
ATOM   8536  CG  ASP A 547      53.812  -6.144   0.486  1.00  0.79           C  
ATOM   8537  OD1 ASP A 547      54.809  -5.650  -0.009  1.00  0.79           O  
ATOM   8538  OD2 ASP A 547      53.752  -6.489   1.643  1.00  0.79           O  
ATOM   8539  H   ASP A 547      52.244  -3.841  -0.733  1.00  0.79           H  
ATOM   8540  HA  ASP A 547      53.703  -5.869  -2.169  1.00  0.79           H  
ATOM   8541 1HB  ASP A 547      51.709  -5.996   0.102  1.00  0.79           H  
ATOM   8542 2HB  ASP A 547      52.461  -7.443  -0.569  1.00  0.79           H  
ATOM   8543  N   ARG A 548      50.455  -5.787  -2.678  1.00  0.84           N  
ATOM   8544  CA  ARG A 548      49.436  -6.353  -3.545  1.00  0.84           C  
ATOM   8545  C   ARG A 548      49.778  -6.021  -4.995  1.00  0.84           C  
ATOM   8546  O   ARG A 548      49.599  -6.842  -5.900  1.00  0.84           O  
ATOM   8547  CB  ARG A 548      48.058  -5.849  -3.182  1.00  0.84           C  
ATOM   8548  CG  ARG A 548      46.924  -6.566  -3.900  1.00  0.84           C  
ATOM   8549  CD  ARG A 548      46.867  -8.027  -3.498  1.00  0.84           C  
ATOM   8550  NE  ARG A 548      45.750  -8.747  -4.128  1.00  0.84           N  
ATOM   8551  CZ  ARG A 548      45.487 -10.066  -4.030  1.00  0.84           C  
ATOM   8552  NH1 ARG A 548      46.235 -10.886  -3.321  1.00  0.84           N  
ATOM   8553  NH2 ARG A 548      44.445 -10.518  -4.689  1.00  0.84           N  
ATOM   8554  H   ARG A 548      50.199  -5.069  -1.999  1.00  0.84           H  
ATOM   8555  HA  ARG A 548      49.441  -7.438  -3.424  1.00  0.84           H  
ATOM   8556 1HB  ARG A 548      47.899  -5.946  -2.106  1.00  0.84           H  
ATOM   8557 2HB  ARG A 548      47.999  -4.787  -3.425  1.00  0.84           H  
ATOM   8558 1HG  ARG A 548      45.983  -6.123  -3.622  1.00  0.84           H  
ATOM   8559 2HG  ARG A 548      47.067  -6.498  -4.977  1.00  0.84           H  
ATOM   8560 1HD  ARG A 548      47.793  -8.511  -3.805  1.00  0.84           H  
ATOM   8561 2HD  ARG A 548      46.761  -8.108  -2.416  1.00  0.84           H  
ATOM   8562  HE  ARG A 548      45.116  -8.233  -4.729  1.00  0.84           H  
ATOM   8563 1HH1 ARG A 548      47.082 -10.550  -2.850  1.00  0.84           H  
ATOM   8564 2HH1 ARG A 548      46.013 -11.864  -3.280  1.00  0.84           H  
ATOM   8565 1HH2 ARG A 548      43.925  -9.845  -5.254  1.00  0.84           H  
ATOM   8566 2HH2 ARG A 548      44.199 -11.494  -4.661  1.00  0.84           H  
ATOM   8567  N   LEU A 549      50.276  -4.805  -5.234  1.00  0.92           N  
ATOM   8568  CA  LEU A 549      50.626  -4.457  -6.595  1.00  0.92           C  
ATOM   8569  C   LEU A 549      51.742  -5.374  -7.095  1.00  0.92           C  
ATOM   8570  O   LEU A 549      51.704  -5.818  -8.242  1.00  0.92           O  
ATOM   8571  CB  LEU A 549      51.054  -2.992  -6.687  1.00  0.92           C  
ATOM   8572  CG  LEU A 549      49.935  -1.972  -6.456  1.00  0.92           C  
ATOM   8573  CD1 LEU A 549      50.528  -0.571  -6.443  1.00  0.92           C  
ATOM   8574  CD2 LEU A 549      48.901  -2.156  -7.501  1.00  0.92           C  
ATOM   8575  H   LEU A 549      50.403  -4.125  -4.482  1.00  0.92           H  
ATOM   8576  HA  LEU A 549      49.750  -4.602  -7.225  1.00  0.92           H  
ATOM   8577 1HB  LEU A 549      51.830  -2.810  -5.934  1.00  0.92           H  
ATOM   8578 2HB  LEU A 549      51.476  -2.808  -7.669  1.00  0.92           H  
ATOM   8579  HG  LEU A 549      49.473  -2.141  -5.497  1.00  0.92           H  
ATOM   8580 1HD1 LEU A 549      49.744   0.163  -6.268  1.00  0.92           H  
ATOM   8581 2HD1 LEU A 549      51.263  -0.514  -5.642  1.00  0.92           H  
ATOM   8582 3HD1 LEU A 549      51.010  -0.369  -7.397  1.00  0.92           H  
ATOM   8583 1HD2 LEU A 549      48.089  -1.443  -7.340  1.00  0.92           H  
ATOM   8584 2HD2 LEU A 549      49.337  -2.005  -8.480  1.00  0.92           H  
ATOM   8585 3HD2 LEU A 549      48.522  -3.174  -7.429  1.00  0.92           H  
ATOM   8586  N   ARG A 550      52.723  -5.702  -6.233  1.00  1.05           N  
ATOM   8587  CA  ARG A 550      53.771  -6.641  -6.638  1.00  1.05           C  
ATOM   8588  C   ARG A 550      53.171  -8.014  -6.969  1.00  1.05           C  
ATOM   8589  O   ARG A 550      53.554  -8.649  -7.944  1.00  1.05           O  
ATOM   8590  CB  ARG A 550      54.833  -6.805  -5.558  1.00  1.05           C  
ATOM   8591  CG  ARG A 550      55.708  -5.583  -5.319  1.00  1.05           C  
ATOM   8592  CD  ARG A 550      56.807  -5.862  -4.347  1.00  1.05           C  
ATOM   8593  NE  ARG A 550      57.463  -4.638  -3.920  1.00  1.05           N  
ATOM   8594  CZ  ARG A 550      57.228  -4.021  -2.741  1.00  1.05           C  
ATOM   8595  NH1 ARG A 550      56.394  -4.557  -1.871  1.00  1.05           N  
ATOM   8596  NH2 ARG A 550      57.845  -2.891  -2.466  1.00  1.05           N  
ATOM   8597  H   ARG A 550      52.750  -5.288  -5.299  1.00  1.05           H  
ATOM   8598  HA  ARG A 550      54.256  -6.252  -7.535  1.00  1.05           H  
ATOM   8599 1HB  ARG A 550      54.356  -7.056  -4.614  1.00  1.05           H  
ATOM   8600 2HB  ARG A 550      55.488  -7.633  -5.821  1.00  1.05           H  
ATOM   8601 1HG  ARG A 550      56.164  -5.284  -6.262  1.00  1.05           H  
ATOM   8602 2HG  ARG A 550      55.119  -4.769  -4.941  1.00  1.05           H  
ATOM   8603 1HD  ARG A 550      56.395  -6.355  -3.465  1.00  1.05           H  
ATOM   8604 2HD  ARG A 550      57.552  -6.503  -4.813  1.00  1.05           H  
ATOM   8605  HE  ARG A 550      58.139  -4.199  -4.562  1.00  1.05           H  
ATOM   8606 1HH1 ARG A 550      55.935  -5.433  -2.085  1.00  1.05           H  
ATOM   8607 2HH1 ARG A 550      56.213  -4.113  -0.973  1.00  1.05           H  
ATOM   8608 1HH2 ARG A 550      58.483  -2.479  -3.170  1.00  1.05           H  
ATOM   8609 2HH2 ARG A 550      57.686  -2.430  -1.592  1.00  1.05           H  
ATOM   8610  N   GLU A 551      52.178  -8.455  -6.188  1.00  1.27           N  
ATOM   8611  CA  GLU A 551      51.535  -9.755  -6.423  1.00  1.27           C  
ATOM   8612  C   GLU A 551      50.842  -9.811  -7.790  1.00  1.27           C  
ATOM   8613  O   GLU A 551      50.734 -10.881  -8.394  1.00  1.27           O  
ATOM   8614  CB  GLU A 551      50.533 -10.096  -5.308  1.00  1.27           C  
ATOM   8615  CG  GLU A 551      51.169 -10.416  -3.928  1.00  1.27           C  
ATOM   8616  CD  GLU A 551      50.134 -10.690  -2.851  1.00  1.27           C  
ATOM   8617  OE1 GLU A 551      48.973 -10.610  -3.166  1.00  1.27           O  
ATOM   8618  OE2 GLU A 551      50.499 -10.982  -1.737  1.00  1.27           O  
ATOM   8619  H   GLU A 551      51.897  -7.891  -5.384  1.00  1.27           H  
ATOM   8620  HA  GLU A 551      52.312 -10.520  -6.417  1.00  1.27           H  
ATOM   8621 1HB  GLU A 551      49.854  -9.265  -5.172  1.00  1.27           H  
ATOM   8622 2HB  GLU A 551      49.936 -10.954  -5.610  1.00  1.27           H  
ATOM   8623 1HG  GLU A 551      51.808 -11.289  -4.032  1.00  1.27           H  
ATOM   8624 2HG  GLU A 551      51.791  -9.583  -3.625  1.00  1.27           H  
ATOM   8625  N   TYR A 552      50.372  -8.659  -8.278  1.00  1.59           N  
ATOM   8626  CA  TYR A 552      49.715  -8.570  -9.582  1.00  1.59           C  
ATOM   8627  C   TYR A 552      50.696  -8.580 -10.773  1.00  1.59           C  
ATOM   8628  O   TYR A 552      50.274  -8.684 -11.929  1.00  1.59           O  
ATOM   8629  CB  TYR A 552      48.808  -7.342  -9.623  1.00  1.59           C  
ATOM   8630  CG  TYR A 552      47.569  -7.512  -8.758  1.00  1.59           C  
ATOM   8631  CD1 TYR A 552      46.817  -6.422  -8.339  1.00  1.59           C  
ATOM   8632  CD2 TYR A 552      47.171  -8.789  -8.406  1.00  1.59           C  
ATOM   8633  CE1 TYR A 552      45.673  -6.627  -7.592  1.00  1.59           C  
ATOM   8634  CE2 TYR A 552      46.041  -8.980  -7.659  1.00  1.59           C  
ATOM   8635  CZ  TYR A 552      45.285  -7.903  -7.255  1.00  1.59           C  
ATOM   8636  OH  TYR A 552      44.144  -8.108  -6.482  1.00  1.59           O  
ATOM   8637  H   TYR A 552      50.450  -7.824  -7.695  1.00  1.59           H  
ATOM   8638  HA  TYR A 552      49.084  -9.447  -9.695  1.00  1.59           H  
ATOM   8639 1HB  TYR A 552      49.356  -6.462  -9.279  1.00  1.59           H  
ATOM   8640 2HB  TYR A 552      48.483  -7.161 -10.636  1.00  1.59           H  
ATOM   8641  HD1 TYR A 552      47.117  -5.421  -8.600  1.00  1.59           H  
ATOM   8642  HD2 TYR A 552      47.754  -9.650  -8.727  1.00  1.59           H  
ATOM   8643  HE1 TYR A 552      45.082  -5.804  -7.271  1.00  1.59           H  
ATOM   8644  HE2 TYR A 552      45.739  -9.990  -7.387  1.00  1.59           H  
ATOM   8645  HH  TYR A 552      43.691  -7.256  -6.309  1.00  1.59           H  
ATOM   8646  N   GLU A 553      51.995  -8.472 -10.499  1.00  2.07           N  
ATOM   8647  CA  GLU A 553      53.031  -8.528 -11.525  1.00  2.07           C  
ATOM   8648  C   GLU A 553      53.214 -10.010 -11.858  1.00  2.07           C  
ATOM   8649  O   GLU A 553      53.269 -10.833 -10.952  1.00  2.07           O  
ATOM   8650  CB  GLU A 553      54.328  -7.894 -10.986  1.00  2.07           C  
ATOM   8651  CG  GLU A 553      55.532  -7.808 -11.932  1.00  2.07           C  
ATOM   8652  CD  GLU A 553      56.733  -7.167 -11.232  1.00  2.07           C  
ATOM   8653  OE1 GLU A 553      56.550  -6.612 -10.178  1.00  2.07           O  
ATOM   8654  OE2 GLU A 553      57.829  -7.252 -11.738  1.00  2.07           O  
ATOM   8655  H   GLU A 553      52.301  -8.398  -9.529  1.00  2.07           H  
ATOM   8656  HA  GLU A 553      52.696  -7.994 -12.414  1.00  2.07           H  
ATOM   8657 1HB  GLU A 553      54.110  -6.883 -10.640  1.00  2.07           H  
ATOM   8658 2HB  GLU A 553      54.649  -8.450 -10.124  1.00  2.07           H  
ATOM   8659 1HG  GLU A 553      55.803  -8.809 -12.282  1.00  2.07           H  
ATOM   8660 2HG  GLU A 553      55.268  -7.203 -12.788  1.00  2.07           H  
ATOM   8661  N   VAL A 554      53.307 -10.376 -13.130  1.00  2.76           N  
ATOM   8662  CA  VAL A 554      53.457 -11.797 -13.440  1.00  2.76           C  
ATOM   8663  C   VAL A 554      54.890 -12.313 -13.319  1.00  2.76           C  
ATOM   8664  O   VAL A 554      55.184 -13.185 -12.503  1.00  2.76           O  
ATOM   8665  CB  VAL A 554      52.958 -12.061 -14.870  1.00  2.76           C  
ATOM   8666  CG1 VAL A 554      53.201 -13.503 -15.269  1.00  2.76           C  
ATOM   8667  CG2 VAL A 554      51.475 -11.720 -14.946  1.00  2.76           C  
ATOM   8668  H   VAL A 554      53.251  -9.691 -13.868  1.00  2.76           H  
ATOM   8669  HA  VAL A 554      52.828 -12.359 -12.746  1.00  2.76           H  
ATOM   8670  HB  VAL A 554      53.519 -11.444 -15.568  1.00  2.76           H  
ATOM   8671 1HG1 VAL A 554      52.845 -13.648 -16.292  1.00  2.76           H  
ATOM   8672 2HG1 VAL A 554      54.267 -13.732 -15.227  1.00  2.76           H  
ATOM   8673 3HG1 VAL A 554      52.663 -14.167 -14.599  1.00  2.76           H  
ATOM   8674 1HG2 VAL A 554      51.122 -11.891 -15.968  1.00  2.76           H  
ATOM   8675 2HG2 VAL A 554      50.917 -12.352 -14.256  1.00  2.76           H  
ATOM   8676 3HG2 VAL A 554      51.322 -10.672 -14.679  1.00  2.76           H  
ATOM   8677  N   ALA A 555      55.806 -11.749 -14.086  1.00  3.68           N  
ATOM   8678  CA  ALA A 555      57.188 -12.222 -14.067  1.00  3.68           C  
ATOM   8679  C   ALA A 555      57.969 -11.628 -12.920  1.00  3.68           C  
ATOM   8680  O   ALA A 555      58.755 -10.698 -13.107  1.00  3.68           O  
ATOM   8681  CB  ALA A 555      57.883 -11.880 -15.343  1.00  3.68           C  
ATOM   8682  H   ALA A 555      55.538 -11.021 -14.728  1.00  3.68           H  
ATOM   8683  HA  ALA A 555      57.172 -13.308 -13.950  1.00  3.68           H  
ATOM   8684 1HB  ALA A 555      58.904 -12.271 -15.307  1.00  3.68           H  
ATOM   8685 2HB  ALA A 555      57.346 -12.326 -16.176  1.00  3.68           H  
ATOM   8686 3HB  ALA A 555      57.908 -10.805 -15.434  1.00  3.68           H  
ATOM   8687  N   VAL A 556      57.726 -12.137 -11.732  1.00  4.84           N  
ATOM   8688  CA  VAL A 556      58.340 -11.570 -10.544  1.00  4.84           C  
ATOM   8689  C   VAL A 556      59.703 -12.158 -10.168  1.00  4.84           C  
ATOM   8690  O   VAL A 556      60.464 -11.521  -9.425  1.00  4.84           O  
ATOM   8691  CB  VAL A 556      57.383 -11.723  -9.359  1.00  4.84           C  
ATOM   8692  CG1 VAL A 556      56.112 -10.994  -9.672  1.00  4.84           C  
ATOM   8693  CG2 VAL A 556      57.101 -13.197  -9.125  1.00  4.84           C  
ATOM   8694  H   VAL A 556      57.048 -12.904 -11.686  1.00  4.84           H  
ATOM   8695  HA  VAL A 556      58.456 -10.505 -10.729  1.00  4.84           H  
ATOM   8696  HB  VAL A 556      57.820 -11.275  -8.469  1.00  4.84           H  
ATOM   8697 1HG1 VAL A 556      55.401 -11.075  -8.848  1.00  4.84           H  
ATOM   8698 2HG1 VAL A 556      56.345  -9.949  -9.844  1.00  4.84           H  
ATOM   8699 3HG1 VAL A 556      55.672 -11.420 -10.566  1.00  4.84           H  
ATOM   8700 1HG2 VAL A 556      56.409 -13.310  -8.296  1.00  4.84           H  
ATOM   8701 2HG2 VAL A 556      56.657 -13.624 -10.034  1.00  4.84           H  
ATOM   8702 3HG2 VAL A 556      58.023 -13.723  -8.895  1.00  4.84           H  
ATOM   8703  N   ASP A 557      60.038 -13.338 -10.701  1.00  6.12           N  
ATOM   8704  CA  ASP A 557      61.299 -13.990 -10.348  1.00  6.12           C  
ATOM   8705  C   ASP A 557      62.441 -13.473 -11.256  1.00  6.12           C  
ATOM   8706  O   ASP A 557      62.592 -13.896 -12.407  1.00  6.12           O  
ATOM   8707  CB  ASP A 557      61.117 -15.516 -10.457  1.00  6.12           C  
ATOM   8708  CG  ASP A 557      62.309 -16.383  -9.967  1.00  6.12           C  
ATOM   8709  OD1 ASP A 557      63.306 -15.847  -9.569  1.00  6.12           O  
ATOM   8710  OD2 ASP A 557      62.182 -17.588 -10.003  1.00  6.12           O  
ATOM   8711  H   ASP A 557      59.387 -13.818 -11.339  1.00  6.12           H  
ATOM   8712  HA  ASP A 557      61.542 -13.742  -9.315  1.00  6.12           H  
ATOM   8713 1HB  ASP A 557      60.228 -15.807  -9.900  1.00  6.12           H  
ATOM   8714 2HB  ASP A 557      60.922 -15.768 -11.503  1.00  6.12           H  
ATOM   8715  N   LYS A 558      63.204 -12.510 -10.737  1.00  7.37           N  
ATOM   8716  CA  LYS A 558      64.241 -11.815 -11.502  1.00  7.37           C  
ATOM   8717  C   LYS A 558      65.270 -12.781 -12.087  1.00  7.37           C  
ATOM   8718  O   LYS A 558      65.761 -13.676 -11.402  1.00  7.37           O  
ATOM   8719  CB  LYS A 558      64.923 -10.743 -10.643  1.00  7.37           C  
ATOM   8720  CG  LYS A 558      65.967  -9.890 -11.380  1.00  7.37           C  
ATOM   8721  CD  LYS A 558      65.346  -8.901 -12.359  1.00  7.37           C  
ATOM   8722  CE  LYS A 558      66.432  -8.066 -13.042  1.00  7.37           C  
ATOM   8723  NZ  LYS A 558      65.868  -7.131 -14.065  1.00  7.37           N  
ATOM   8724  H   LYS A 558      63.027 -12.233  -9.780  1.00  7.37           H  
ATOM   8725  HA  LYS A 558      63.759 -11.310 -12.340  1.00  7.37           H  
ATOM   8726 1HB  LYS A 558      64.172 -10.075 -10.223  1.00  7.37           H  
ATOM   8727 2HB  LYS A 558      65.436 -11.226  -9.811  1.00  7.37           H  
ATOM   8728 1HG  LYS A 558      66.571  -9.344 -10.655  1.00  7.37           H  
ATOM   8729 2HG  LYS A 558      66.610 -10.520 -11.940  1.00  7.37           H  
ATOM   8730 1HD  LYS A 558      64.780  -9.440 -13.116  1.00  7.37           H  
ATOM   8731 2HD  LYS A 558      64.667  -8.232 -11.826  1.00  7.37           H  
ATOM   8732 1HE  LYS A 558      66.961  -7.486 -12.285  1.00  7.37           H  
ATOM   8733 2HE  LYS A 558      67.137  -8.735 -13.529  1.00  7.37           H  
ATOM   8734 1HZ  LYS A 558      66.611  -6.593 -14.497  1.00  7.37           H  
ATOM   8735 2HZ  LYS A 558      65.385  -7.658 -14.779  1.00  7.37           H  
ATOM   8736 3HZ  LYS A 558      65.219  -6.496 -13.624  1.00  7.37           H  
ATOM   8737  N   TYR A 559      65.578 -12.572 -13.369  1.00  8.44           N  
ATOM   8738  CA  TYR A 559      66.522 -13.346 -14.190  1.00  8.44           C  
ATOM   8739  C   TYR A 559      66.004 -14.722 -14.621  1.00  8.44           C  
ATOM   8740  O   TYR A 559      66.722 -15.467 -15.292  1.00  8.44           O  
ATOM   8741  CB  TYR A 559      67.870 -13.573 -13.477  1.00  8.44           C  
ATOM   8742  CG  TYR A 559      68.568 -12.344 -12.917  1.00  8.44           C  
ATOM   8743  CD1 TYR A 559      68.741 -12.223 -11.542  1.00  8.44           C  
ATOM   8744  CD2 TYR A 559      69.038 -11.352 -13.762  1.00  8.44           C  
ATOM   8745  CE1 TYR A 559      69.382 -11.122 -11.018  1.00  8.44           C  
ATOM   8746  CE2 TYR A 559      69.683 -10.246 -13.234  1.00  8.44           C  
ATOM   8747  CZ  TYR A 559      69.857 -10.131 -11.868  1.00  8.44           C  
ATOM   8748  OH  TYR A 559      70.506  -9.035 -11.344  1.00  8.44           O  
ATOM   8749  H   TYR A 559      65.101 -11.810 -13.827  1.00  8.44           H  
ATOM   8750  HA  TYR A 559      66.713 -12.776 -15.098  1.00  8.44           H  
ATOM   8751 1HB  TYR A 559      67.748 -14.294 -12.670  1.00  8.44           H  
ATOM   8752 2HB  TYR A 559      68.552 -14.032 -14.188  1.00  8.44           H  
ATOM   8753  HD1 TYR A 559      68.368 -13.005 -10.878  1.00  8.44           H  
ATOM   8754  HD2 TYR A 559      68.904 -11.445 -14.839  1.00  8.44           H  
ATOM   8755  HE1 TYR A 559      69.517 -11.034  -9.941  1.00  8.44           H  
ATOM   8756  HE2 TYR A 559      70.059  -9.466 -13.897  1.00  8.44           H  
ATOM   8757  HH  TYR A 559      70.575  -9.130 -10.390  1.00  8.44           H  
ATOM   8758  N   THR A 560      64.752 -15.034 -14.306  1.00  9.20           N  
ATOM   8759  CA  THR A 560      64.153 -16.285 -14.730  1.00  9.20           C  
ATOM   8760  C   THR A 560      63.090 -16.087 -15.806  1.00  9.20           C  
ATOM   8761  O   THR A 560      62.246 -15.203 -15.711  1.00  9.20           O  
ATOM   8762  CB  THR A 560      63.583 -17.041 -13.511  1.00  9.20           C  
ATOM   8763  OG1 THR A 560      64.662 -17.399 -12.622  1.00  9.20           O  
ATOM   8764  CG2 THR A 560      62.811 -18.242 -13.904  1.00  9.20           C  
ATOM   8765  H   THR A 560      64.188 -14.410 -13.725  1.00  9.20           H  
ATOM   8766  HA  THR A 560      64.937 -16.908 -15.156  1.00  9.20           H  
ATOM   8767  HB  THR A 560      62.911 -16.379 -12.972  1.00  9.20           H  
ATOM   8768  HG1 THR A 560      64.879 -16.627 -12.063  1.00  9.20           H  
ATOM   8769 1HG2 THR A 560      62.424 -18.731 -13.008  1.00  9.20           H  
ATOM   8770 2HG2 THR A 560      61.981 -17.949 -14.533  1.00  9.20           H  
ATOM   8771 3HG2 THR A 560      63.449 -18.897 -14.430  1.00  9.20           H  
ATOM   8772  N   ASN A 561      63.170 -16.915 -16.855  1.00  9.56           N  
ATOM   8773  CA  ASN A 561      62.180 -16.934 -17.931  1.00  9.56           C  
ATOM   8774  C   ASN A 561      61.541 -18.334 -18.003  1.00  9.56           C  
ATOM   8775  O   ASN A 561      60.794 -18.666 -18.926  1.00  9.56           O  
ATOM   8776  CB  ASN A 561      62.839 -16.550 -19.241  1.00  9.56           C  
ATOM   8777  CG  ASN A 561      63.331 -15.118 -19.236  1.00  9.56           C  
ATOM   8778  OD1 ASN A 561      62.560 -14.166 -19.378  1.00  9.56           O  
ATOM   8779  ND2 ASN A 561      64.620 -14.953 -19.070  1.00  9.56           N  
ATOM   8780  H   ASN A 561      63.937 -17.569 -16.893  1.00  9.56           H  
ATOM   8781  HA  ASN A 561      61.394 -16.217 -17.701  1.00  9.56           H  
ATOM   8782 1HB  ASN A 561      63.682 -17.213 -19.434  1.00  9.56           H  
ATOM   8783 2HB  ASN A 561      62.134 -16.673 -20.057  1.00  9.56           H  
ATOM   8784 1HD2 ASN A 561      65.009 -14.031 -19.055  1.00  9.56           H  
ATOM   8785 2HD2 ASN A 561      65.217 -15.746 -18.955  1.00  9.56           H  
ATOM   8786  N   ARG A 562      61.866 -19.148 -17.003  1.00  9.45           N  
ATOM   8787  CA  ARG A 562      61.401 -20.525 -16.859  1.00  9.45           C  
ATOM   8788  C   ARG A 562      60.037 -20.511 -16.200  1.00  9.45           C  
ATOM   8789  O   ARG A 562      59.697 -19.542 -15.531  1.00  9.45           O  
ATOM   8790  CB  ARG A 562      62.362 -21.318 -15.974  1.00  9.45           C  
ATOM   8791  CG  ARG A 562      63.788 -21.490 -16.516  1.00  9.45           C  
ATOM   8792  CD  ARG A 562      64.719 -22.084 -15.475  1.00  9.45           C  
ATOM   8793  NE  ARG A 562      64.962 -21.131 -14.380  1.00  9.45           N  
ATOM   8794  CZ  ARG A 562      65.541 -21.399 -13.194  1.00  9.45           C  
ATOM   8795  NH1 ARG A 562      65.959 -22.616 -12.915  1.00  9.45           N  
ATOM   8796  NH2 ARG A 562      65.685 -20.421 -12.296  1.00  9.45           N  
ATOM   8797  H   ARG A 562      62.469 -18.782 -16.286  1.00  9.45           H  
ATOM   8798  HA  ARG A 562      61.330 -20.990 -17.842  1.00  9.45           H  
ATOM   8799 1HB  ARG A 562      62.419 -20.871 -14.996  1.00  9.45           H  
ATOM   8800 2HB  ARG A 562      61.958 -22.321 -15.834  1.00  9.45           H  
ATOM   8801 1HG  ARG A 562      63.767 -22.156 -17.380  1.00  9.45           H  
ATOM   8802 2HG  ARG A 562      64.182 -20.519 -16.816  1.00  9.45           H  
ATOM   8803 1HD  ARG A 562      64.276 -22.986 -15.054  1.00  9.45           H  
ATOM   8804 2HD  ARG A 562      65.676 -22.326 -15.935  1.00  9.45           H  
ATOM   8805  HE  ARG A 562      64.676 -20.184 -14.531  1.00  9.45           H  
ATOM   8806 1HH1 ARG A 562      65.848 -23.357 -13.593  1.00  9.45           H  
ATOM   8807 2HH1 ARG A 562      66.390 -22.810 -12.022  1.00  9.45           H  
ATOM   8808 1HH2 ARG A 562      65.348 -19.459 -12.496  1.00  9.45           H  
ATOM   8809 2HH2 ARG A 562      66.112 -20.615 -11.405  1.00  9.45           H  
ATOM   8810  N   GLY A 563      59.212 -21.533 -16.425  1.00  8.81           N  
ATOM   8811  CA  GLY A 563      57.934 -21.603 -15.705  1.00  8.81           C  
ATOM   8812  C   GLY A 563      56.953 -20.550 -16.197  1.00  8.81           C  
ATOM   8813  O   GLY A 563      56.015 -20.184 -15.496  1.00  8.81           O  
ATOM   8814  H   GLY A 563      59.495 -22.291 -17.031  1.00  8.81           H  
ATOM   8815 1HA  GLY A 563      57.498 -22.595 -15.828  1.00  8.81           H  
ATOM   8816 2HA  GLY A 563      58.111 -21.463 -14.638  1.00  8.81           H  
ATOM   8817  N   LEU A 564      57.195 -20.067 -17.407  1.00  7.66           N  
ATOM   8818  CA  LEU A 564      56.458 -18.991 -18.047  1.00  7.66           C  
ATOM   8819  C   LEU A 564      56.651 -17.631 -17.365  1.00  7.66           C  
ATOM   8820  O   LEU A 564      55.889 -16.695 -17.615  1.00  7.66           O  
ATOM   8821  CB  LEU A 564      54.962 -19.325 -18.178  1.00  7.66           C  
ATOM   8822  CG  LEU A 564      54.673 -20.604 -18.974  1.00  7.66           C  
ATOM   8823  CD1 LEU A 564      53.175 -20.847 -19.041  1.00  7.66           C  
ATOM   8824  CD2 LEU A 564      55.278 -20.451 -20.365  1.00  7.66           C  
ATOM   8825  H   LEU A 564      57.978 -20.457 -17.907  1.00  7.66           H  
ATOM   8826  HA  LEU A 564      56.840 -18.906 -19.060  1.00  7.66           H  
ATOM   8827 1HB  LEU A 564      54.504 -19.417 -17.198  1.00  7.66           H  
ATOM   8828 2HB  LEU A 564      54.475 -18.500 -18.698  1.00  7.66           H  
ATOM   8829  HG  LEU A 564      55.125 -21.459 -18.474  1.00  7.66           H  
ATOM   8830 1HD1 LEU A 564      52.980 -21.759 -19.605  1.00  7.66           H  
ATOM   8831 2HD1 LEU A 564      52.777 -20.953 -18.031  1.00  7.66           H  
ATOM   8832 3HD1 LEU A 564      52.692 -20.005 -19.534  1.00  7.66           H  
ATOM   8833 1HD2 LEU A 564      55.094 -21.355 -20.948  1.00  7.66           H  
ATOM   8834 2HD2 LEU A 564      54.825 -19.596 -20.870  1.00  7.66           H  
ATOM   8835 3HD2 LEU A 564      56.354 -20.290 -20.274  1.00  7.66           H  
ATOM   8836  N   GLU A 565      57.794 -17.446 -16.665  1.00  6.17           N  
ATOM   8837  CA  GLU A 565      58.150 -16.130 -16.111  1.00  6.17           C  
ATOM   8838  C   GLU A 565      58.648 -15.238 -17.249  1.00  6.17           C  
ATOM   8839  O   GLU A 565      58.924 -14.058 -17.076  1.00  6.17           O  
ATOM   8840  CB  GLU A 565      59.245 -16.231 -15.036  1.00  6.17           C  
ATOM   8841  CG  GLU A 565      58.892 -16.939 -13.710  1.00  6.17           C  
ATOM   8842  CD  GLU A 565      57.990 -16.158 -12.754  1.00  6.17           C  
ATOM   8843  OE1 GLU A 565      58.308 -15.010 -12.456  1.00  6.17           O  
ATOM   8844  OE2 GLU A 565      56.999 -16.708 -12.320  1.00  6.17           O  
ATOM   8845  H   GLU A 565      58.406 -18.236 -16.452  1.00  6.17           H  
ATOM   8846  HA  GLU A 565      57.259 -15.679 -15.674  1.00  6.17           H  
ATOM   8847 1HB  GLU A 565      60.091 -16.765 -15.460  1.00  6.17           H  
ATOM   8848 2HB  GLU A 565      59.594 -15.228 -14.782  1.00  6.17           H  
ATOM   8849 1HG  GLU A 565      58.393 -17.877 -13.954  1.00  6.17           H  
ATOM   8850 2HG  GLU A 565      59.824 -17.185 -13.195  1.00  6.17           H  
ATOM   8851  N   VAL A 566      58.725 -15.818 -18.442  1.00  4.64           N  
ATOM   8852  CA  VAL A 566      59.038 -15.127 -19.674  1.00  4.64           C  
ATOM   8853  C   VAL A 566      57.965 -14.079 -19.967  1.00  4.64           C  
ATOM   8854  O   VAL A 566      58.203 -13.111 -20.701  1.00  4.64           O  
ATOM   8855  CB  VAL A 566      59.145 -16.116 -20.839  1.00  4.64           C  
ATOM   8856  CG1 VAL A 566      57.765 -16.632 -21.246  1.00  4.64           C  
ATOM   8857  CG2 VAL A 566      59.839 -15.432 -21.993  1.00  4.64           C  
ATOM   8858  H   VAL A 566      58.535 -16.807 -18.488  1.00  4.64           H  
ATOM   8859  HA  VAL A 566      59.998 -14.624 -19.555  1.00  4.64           H  
ATOM   8860  HB  VAL A 566      59.728 -16.975 -20.517  1.00  4.64           H  
ATOM   8861 1HG1 VAL A 566      57.875 -17.347 -22.061  1.00  4.64           H  
ATOM   8862 2HG1 VAL A 566      57.294 -17.116 -20.405  1.00  4.64           H  
ATOM   8863 3HG1 VAL A 566      57.145 -15.805 -21.580  1.00  4.64           H  
ATOM   8864 1HG2 VAL A 566      59.942 -16.135 -22.816  1.00  4.64           H  
ATOM   8865 2HG2 VAL A 566      59.250 -14.574 -22.315  1.00  4.64           H  
ATOM   8866 3HG2 VAL A 566      60.828 -15.096 -21.673  1.00  4.64           H  
ATOM   8867  N   ASP A 567      56.754 -14.268 -19.402  1.00  3.31           N  
ATOM   8868  CA  ASP A 567      55.642 -13.348 -19.605  1.00  3.31           C  
ATOM   8869  C   ASP A 567      55.870 -12.095 -18.759  1.00  3.31           C  
ATOM   8870  O   ASP A 567      55.218 -11.846 -17.742  1.00  3.31           O  
ATOM   8871  CB  ASP A 567      54.328 -14.043 -19.215  1.00  3.31           C  
ATOM   8872  CG  ASP A 567      53.033 -13.274 -19.587  1.00  3.31           C  
ATOM   8873  OD1 ASP A 567      53.089 -12.386 -20.405  1.00  3.31           O  
ATOM   8874  OD2 ASP A 567      51.989 -13.632 -19.079  1.00  3.31           O  
ATOM   8875  H   ASP A 567      56.600 -15.078 -18.800  1.00  3.31           H  
ATOM   8876  HA  ASP A 567      55.604 -13.062 -20.654  1.00  3.31           H  
ATOM   8877 1HB  ASP A 567      54.295 -15.024 -19.689  1.00  3.31           H  
ATOM   8878 2HB  ASP A 567      54.334 -14.220 -18.139  1.00  3.31           H  
ATOM   8879  N   ARG A 568      56.843 -11.321 -19.215  1.00  2.31           N  
ATOM   8880  CA  ARG A 568      57.342 -10.145 -18.548  1.00  2.31           C  
ATOM   8881  C   ARG A 568      56.404  -8.978 -18.569  1.00  2.31           C  
ATOM   8882  O   ARG A 568      55.676  -8.747 -19.532  1.00  2.31           O  
ATOM   8883  CB  ARG A 568      58.686  -9.775 -19.133  1.00  2.31           C  
ATOM   8884  CG  ARG A 568      59.800 -10.773 -18.761  1.00  2.31           C  
ATOM   8885  CD  ARG A 568      61.062 -10.518 -19.483  1.00  2.31           C  
ATOM   8886  NE  ARG A 568      60.930 -10.824 -20.902  1.00  2.31           N  
ATOM   8887  CZ  ARG A 568      61.829 -10.488 -21.852  1.00  2.31           C  
ATOM   8888  NH1 ARG A 568      62.920  -9.825 -21.526  1.00  2.31           N  
ATOM   8889  NH2 ARG A 568      61.615 -10.823 -23.113  1.00  2.31           N  
ATOM   8890  H   ARG A 568      57.304 -11.639 -20.065  1.00  2.31           H  
ATOM   8891  HA  ARG A 568      57.508 -10.393 -17.520  1.00  2.31           H  
ATOM   8892 1HB  ARG A 568      58.614  -9.747 -20.218  1.00  2.31           H  
ATOM   8893 2HB  ARG A 568      58.977  -8.779 -18.791  1.00  2.31           H  
ATOM   8894 1HG  ARG A 568      59.999 -10.700 -17.690  1.00  2.31           H  
ATOM   8895 2HG  ARG A 568      59.480 -11.783 -18.984  1.00  2.31           H  
ATOM   8896 1HD  ARG A 568      61.346  -9.472 -19.379  1.00  2.31           H  
ATOM   8897 2HD  ARG A 568      61.845 -11.156 -19.068  1.00  2.31           H  
ATOM   8898  HE  ARG A 568      60.101 -11.344 -21.191  1.00  2.31           H  
ATOM   8899 1HH1 ARG A 568      63.086  -9.568 -20.563  1.00  2.31           H  
ATOM   8900 2HH1 ARG A 568      63.591  -9.575 -22.239  1.00  2.31           H  
ATOM   8901 1HH2 ARG A 568      60.777 -11.332 -23.362  1.00  2.31           H  
ATOM   8902 2HH2 ARG A 568      62.287 -10.572 -23.824  1.00  2.31           H  
ATOM   8903  N   ILE A 569      56.457  -8.222 -17.488  1.00  1.64           N  
ATOM   8904  CA  ILE A 569      55.660  -7.032 -17.349  1.00  1.64           C  
ATOM   8905  C   ILE A 569      56.465  -5.844 -17.799  1.00  1.64           C  
ATOM   8906  O   ILE A 569      57.639  -5.723 -17.460  1.00  1.64           O  
ATOM   8907  CB  ILE A 569      55.160  -6.865 -15.902  1.00  1.64           C  
ATOM   8908  CG1 ILE A 569      54.395  -8.124 -15.508  1.00  1.64           C  
ATOM   8909  CG2 ILE A 569      54.312  -5.603 -15.724  1.00  1.64           C  
ATOM   8910  CD1 ILE A 569      53.288  -8.473 -16.457  1.00  1.64           C  
ATOM   8911  H   ILE A 569      57.079  -8.482 -16.735  1.00  1.64           H  
ATOM   8912  HA  ILE A 569      54.789  -7.111 -17.992  1.00  1.64           H  
ATOM   8913  HB  ILE A 569      56.024  -6.796 -15.239  1.00  1.64           H  
ATOM   8914 1HG1 ILE A 569      55.080  -8.966 -15.424  1.00  1.64           H  
ATOM   8915 2HG1 ILE A 569      53.942  -7.943 -14.545  1.00  1.64           H  
ATOM   8916 1HG2 ILE A 569      53.991  -5.520 -14.686  1.00  1.64           H  
ATOM   8917 2HG2 ILE A 569      54.900  -4.732 -15.984  1.00  1.64           H  
ATOM   8918 3HG2 ILE A 569      53.434  -5.652 -16.369  1.00  1.64           H  
ATOM   8919 1HD1 ILE A 569      52.756  -9.339 -16.118  1.00  1.64           H  
ATOM   8920 2HD1 ILE A 569      52.603  -7.656 -16.547  1.00  1.64           H  
ATOM   8921 3HD1 ILE A 569      53.707  -8.682 -17.428  1.00  1.64           H  
ATOM   8922  N   ASN A 570      55.855  -5.024 -18.635  1.00  1.21           N  
ATOM   8923  CA  ASN A 570      56.475  -3.813 -19.130  1.00  1.21           C  
ATOM   8924  C   ASN A 570      55.878  -2.633 -18.390  1.00  1.21           C  
ATOM   8925  O   ASN A 570      56.560  -1.630 -18.162  1.00  1.21           O  
ATOM   8926  CB  ASN A 570      56.247  -3.652 -20.620  1.00  1.21           C  
ATOM   8927  CG  ASN A 570      56.903  -4.710 -21.483  1.00  1.21           C  
ATOM   8928  OD1 ASN A 570      58.129  -4.739 -21.634  1.00  1.21           O  
ATOM   8929  ND2 ASN A 570      56.102  -5.565 -22.071  1.00  1.21           N  
ATOM   8930  H   ASN A 570      54.898  -5.231 -18.883  1.00  1.21           H  
ATOM   8931  HA  ASN A 570      57.544  -3.840 -18.915  1.00  1.21           H  
ATOM   8932 1HB  ASN A 570      55.173  -3.680 -20.810  1.00  1.21           H  
ATOM   8933 2HB  ASN A 570      56.605  -2.668 -20.933  1.00  1.21           H  
ATOM   8934 1HD2 ASN A 570      56.480  -6.279 -22.664  1.00  1.21           H  
ATOM   8935 2HD2 ASN A 570      55.115  -5.499 -21.938  1.00  1.21           H  
ATOM   8936  N   PHE A 571      54.583  -2.750 -18.066  1.00  0.96           N  
ATOM   8937  CA  PHE A 571      53.828  -1.710 -17.383  1.00  0.96           C  
ATOM   8938  C   PHE A 571      52.889  -2.142 -16.282  1.00  0.96           C  
ATOM   8939  O   PHE A 571      52.241  -3.192 -16.351  1.00  0.96           O  
ATOM   8940  CB  PHE A 571      52.946  -0.918 -18.339  1.00  0.96           C  
ATOM   8941  CG  PHE A 571      53.615  -0.089 -19.279  1.00  0.96           C  
ATOM   8942  CD1 PHE A 571      54.050  -0.546 -20.487  1.00  0.96           C  
ATOM   8943  CD2 PHE A 571      53.787   1.225 -18.952  1.00  0.96           C  
ATOM   8944  CE1 PHE A 571      54.662   0.316 -21.345  1.00  0.96           C  
ATOM   8945  CE2 PHE A 571      54.385   2.077 -19.805  1.00  0.96           C  
ATOM   8946  CZ  PHE A 571      54.831   1.627 -20.996  1.00  0.96           C  
ATOM   8947  H   PHE A 571      54.097  -3.612 -18.310  1.00  0.96           H  
ATOM   8948  HA  PHE A 571      54.548  -1.027 -16.949  1.00  0.96           H  
ATOM   8949 1HB  PHE A 571      52.340  -1.608 -18.887  1.00  0.96           H  
ATOM   8950 2HB  PHE A 571      52.267  -0.288 -17.759  1.00  0.96           H  
ATOM   8951  HD1 PHE A 571      53.901  -1.588 -20.757  1.00  0.96           H  
ATOM   8952  HD2 PHE A 571      53.428   1.586 -17.984  1.00  0.96           H  
ATOM   8953  HE1 PHE A 571      55.010  -0.029 -22.300  1.00  0.96           H  
ATOM   8954  HE2 PHE A 571      54.514   3.116 -19.514  1.00  0.96           H  
ATOM   8955  HZ  PHE A 571      55.311   2.312 -21.669  1.00  0.96           H  
ATOM   8956  N   VAL A 572      52.742  -1.230 -15.338  1.00  0.82           N  
ATOM   8957  CA  VAL A 572      51.707  -1.270 -14.325  1.00  0.82           C  
ATOM   8958  C   VAL A 572      50.905   0.024 -14.446  1.00  0.82           C  
ATOM   8959  O   VAL A 572      51.492   1.105 -14.472  1.00  0.82           O  
ATOM   8960  CB  VAL A 572      52.314  -1.413 -12.914  1.00  0.82           C  
ATOM   8961  CG1 VAL A 572      51.192  -1.373 -11.841  1.00  0.82           C  
ATOM   8962  CG2 VAL A 572      53.068  -2.747 -12.830  1.00  0.82           C  
ATOM   8963  H   VAL A 572      53.397  -0.445 -15.342  1.00  0.82           H  
ATOM   8964  HA  VAL A 572      51.050  -2.119 -14.513  1.00  0.82           H  
ATOM   8965  HB  VAL A 572      53.001  -0.586 -12.721  1.00  0.82           H  
ATOM   8966 1HG1 VAL A 572      51.631  -1.475 -10.846  1.00  0.82           H  
ATOM   8967 2HG1 VAL A 572      50.660  -0.421 -11.905  1.00  0.82           H  
ATOM   8968 3HG1 VAL A 572      50.490  -2.192 -12.016  1.00  0.82           H  
ATOM   8969 1HG2 VAL A 572      53.498  -2.864 -11.851  1.00  0.82           H  
ATOM   8970 2HG2 VAL A 572      52.372  -3.567 -13.021  1.00  0.82           H  
ATOM   8971 3HG2 VAL A 572      53.852  -2.766 -13.571  1.00  0.82           H  
ATOM   8972  N   ILE A 573      49.586  -0.092 -14.560  1.00  0.75           N  
ATOM   8973  CA  ILE A 573      48.725   1.079 -14.648  1.00  0.75           C  
ATOM   8974  C   ILE A 573      47.842   1.157 -13.413  1.00  0.75           C  
ATOM   8975  O   ILE A 573      47.120   0.208 -13.109  1.00  0.75           O  
ATOM   8976  CB  ILE A 573      47.829   1.049 -15.912  1.00  0.75           C  
ATOM   8977  CG1 ILE A 573      48.699   1.008 -17.184  1.00  0.75           C  
ATOM   8978  CG2 ILE A 573      46.892   2.269 -15.922  1.00  0.75           C  
ATOM   8979  CD1 ILE A 573      47.922   0.800 -18.442  1.00  0.75           C  
ATOM   8980  H   ILE A 573      49.180  -1.023 -14.578  1.00  0.75           H  
ATOM   8981  HA  ILE A 573      49.343   1.965 -14.692  1.00  0.75           H  
ATOM   8982  HB  ILE A 573      47.235   0.153 -15.907  1.00  0.75           H  
ATOM   8983 1HG1 ILE A 573      49.225   1.919 -17.283  1.00  0.75           H  
ATOM   8984 2HG1 ILE A 573      49.419   0.194 -17.091  1.00  0.75           H  
ATOM   8985 1HG2 ILE A 573      46.255   2.235 -16.804  1.00  0.75           H  
ATOM   8986 2HG2 ILE A 573      46.263   2.261 -15.027  1.00  0.75           H  
ATOM   8987 3HG2 ILE A 573      47.485   3.187 -15.935  1.00  0.75           H  
ATOM   8988 1HD1 ILE A 573      48.593   0.776 -19.292  1.00  0.75           H  
ATOM   8989 2HD1 ILE A 573      47.400  -0.125 -18.381  1.00  0.75           H  
ATOM   8990 3HD1 ILE A 573      47.211   1.606 -18.571  1.00  0.75           H  
ATOM   8991  N   LEU A 574      47.919   2.261 -12.680  1.00  0.74           N  
ATOM   8992  CA  LEU A 574      47.123   2.398 -11.469  1.00  0.74           C  
ATOM   8993  C   LEU A 574      45.933   3.314 -11.639  1.00  0.74           C  
ATOM   8994  O   LEU A 574      46.085   4.536 -11.750  1.00  0.74           O  
ATOM   8995  CB  LEU A 574      47.960   2.904 -10.309  1.00  0.74           C  
ATOM   8996  CG  LEU A 574      49.132   2.047  -9.954  1.00  0.74           C  
ATOM   8997  CD1 LEU A 574      49.891   2.663  -8.770  1.00  0.74           C  
ATOM   8998  CD2 LEU A 574      48.652   0.671  -9.634  1.00  0.74           C  
ATOM   8999  H   LEU A 574      48.544   3.009 -12.978  1.00  0.74           H  
ATOM   9000  HA  LEU A 574      46.745   1.413 -11.200  1.00  0.74           H  
ATOM   9001 1HB  LEU A 574      48.319   3.895 -10.551  1.00  0.74           H  
ATOM   9002 2HB  LEU A 574      47.318   2.967  -9.431  1.00  0.74           H  
ATOM   9003  HG  LEU A 574      49.791   1.994 -10.804  1.00  0.74           H  
ATOM   9004 1HD1 LEU A 574      50.752   2.040  -8.522  1.00  0.74           H  
ATOM   9005 2HD1 LEU A 574      50.233   3.661  -9.033  1.00  0.74           H  
ATOM   9006 3HD1 LEU A 574      49.230   2.723  -7.905  1.00  0.74           H  
ATOM   9007 1HD2 LEU A 574      49.508   0.055  -9.402  1.00  0.74           H  
ATOM   9008 2HD2 LEU A 574      47.975   0.704  -8.781  1.00  0.74           H  
ATOM   9009 3HD2 LEU A 574      48.129   0.260 -10.496  1.00  0.74           H  
ATOM   9010  N   GLU A 575      44.745   2.727 -11.638  1.00  0.75           N  
ATOM   9011  CA  GLU A 575      43.552   3.525 -11.797  1.00  0.75           C  
ATOM   9012  C   GLU A 575      43.179   4.019 -10.412  1.00  0.75           C  
ATOM   9013  O   GLU A 575      43.018   3.233  -9.467  1.00  0.75           O  
ATOM   9014  CB  GLU A 575      42.403   2.761 -12.460  1.00  0.75           C  
ATOM   9015  CG  GLU A 575      41.196   3.681 -12.723  1.00  0.75           C  
ATOM   9016  CD  GLU A 575      40.042   3.041 -13.411  1.00  0.75           C  
ATOM   9017  OE1 GLU A 575      40.087   1.865 -13.595  1.00  0.75           O  
ATOM   9018  OE2 GLU A 575      39.125   3.738 -13.811  1.00  0.75           O  
ATOM   9019  H   GLU A 575      44.684   1.723 -11.517  1.00  0.75           H  
ATOM   9020  HA  GLU A 575      43.784   4.377 -12.419  1.00  0.75           H  
ATOM   9021 1HB  GLU A 575      42.741   2.343 -13.404  1.00  0.75           H  
ATOM   9022 2HB  GLU A 575      42.088   1.941 -11.833  1.00  0.75           H  
ATOM   9023 1HG  GLU A 575      40.852   4.104 -11.777  1.00  0.75           H  
ATOM   9024 2HG  GLU A 575      41.559   4.488 -13.335  1.00  0.75           H  
ATOM   9025  N   MET A 576      43.112   5.329 -10.279  1.00  0.79           N  
ATOM   9026  CA  MET A 576      42.887   5.916  -8.976  1.00  0.79           C  
ATOM   9027  C   MET A 576      41.439   6.275  -8.639  1.00  0.79           C  
ATOM   9028  O   MET A 576      41.021   6.065  -7.509  1.00  0.79           O  
ATOM   9029  CB  MET A 576      43.823   7.106  -8.827  1.00  0.79           C  
ATOM   9030  CG  MET A 576      45.307   6.758  -8.742  1.00  0.79           C  
ATOM   9031  SD  MET A 576      45.727   5.751  -7.301  1.00  0.79           S  
ATOM   9032  CE  MET A 576      47.489   5.577  -7.544  1.00  0.79           C  
ATOM   9033  H   MET A 576      43.252   5.910 -11.109  1.00  0.79           H  
ATOM   9034  HA  MET A 576      43.192   5.181  -8.235  1.00  0.79           H  
ATOM   9035 1HB  MET A 576      43.730   7.721  -9.705  1.00  0.79           H  
ATOM   9036 2HB  MET A 576      43.544   7.703  -7.957  1.00  0.79           H  
ATOM   9037 1HG  MET A 576      45.586   6.204  -9.641  1.00  0.79           H  
ATOM   9038 2HG  MET A 576      45.898   7.674  -8.713  1.00  0.79           H  
ATOM   9039 1HE  MET A 576      47.912   4.976  -6.741  1.00  0.79           H  
ATOM   9040 2HE  MET A 576      47.676   5.099  -8.492  1.00  0.79           H  
ATOM   9041 3HE  MET A 576      47.953   6.562  -7.543  1.00  0.79           H  
ATOM   9042  N   SER A 577      40.649   6.774  -9.578  1.00  0.85           N  
ATOM   9043  CA  SER A 577      39.296   7.181  -9.222  1.00  0.85           C  
ATOM   9044  C   SER A 577      38.490   6.037  -8.644  1.00  0.85           C  
ATOM   9045  O   SER A 577      38.206   5.079  -9.365  1.00  0.85           O  
ATOM   9046  CB  SER A 577      38.561   7.692 -10.441  1.00  0.85           C  
ATOM   9047  OG  SER A 577      37.222   7.966 -10.152  1.00  0.85           O  
ATOM   9048  H   SER A 577      40.981   6.948 -10.520  1.00  0.85           H  
ATOM   9049  HA  SER A 577      39.365   7.978  -8.479  1.00  0.85           H  
ATOM   9050 1HB  SER A 577      39.031   8.605 -10.791  1.00  0.85           H  
ATOM   9051 2HB  SER A 577      38.628   6.958 -11.233  1.00  0.85           H  
ATOM   9052  HG  SER A 577      37.237   8.680  -9.510  1.00  0.85           H  
ATOM   9053  N   PRO A 578      37.951   6.287  -7.432  1.00  0.91           N  
ATOM   9054  CA  PRO A 578      37.277   6.350  -6.096  1.00  0.91           C  
ATOM   9055  C   PRO A 578      38.204   7.013  -5.084  1.00  0.91           C  
ATOM   9056  O   PRO A 578      37.748   7.516  -4.058  1.00  0.91           O  
ATOM   9057  CB  PRO A 578      36.906   4.974  -5.606  1.00  0.91           C  
ATOM   9058  CG  PRO A 578      37.727   4.197  -6.154  1.00  0.91           C  
ATOM   9059  CD  PRO A 578      37.868   4.688  -7.434  1.00  0.91           C  
ATOM   9060  HA  PRO A 578      36.363   6.952  -6.205  1.00  0.91           H  
ATOM   9061 1HB  PRO A 578      36.976   4.932  -4.508  1.00  0.91           H  
ATOM   9062 2HB  PRO A 578      35.863   4.743  -5.870  1.00  0.91           H  
ATOM   9063 1HG  PRO A 578      38.677   4.212  -5.604  1.00  0.91           H  
ATOM   9064 2HG  PRO A 578      37.348   3.160  -6.145  1.00  0.91           H  
ATOM   9065 1HD  PRO A 578      38.851   4.216  -7.720  1.00  0.91           H  
ATOM   9066 2HD  PRO A 578      36.978   4.301  -7.986  1.00  0.91           H  
ATOM   9067  N   VAL A 579      39.504   7.025  -5.359  1.00  0.97           N  
ATOM   9068  CA  VAL A 579      40.441   7.660  -4.452  1.00  0.97           C  
ATOM   9069  C   VAL A 579      40.323   9.169  -4.604  1.00  0.97           C  
ATOM   9070  O   VAL A 579      40.449   9.710  -5.704  1.00  0.97           O  
ATOM   9071  CB  VAL A 579      41.892   7.208  -4.788  1.00  0.97           C  
ATOM   9072  CG1 VAL A 579      42.920   7.919  -3.935  1.00  0.97           C  
ATOM   9073  CG2 VAL A 579      41.998   5.696  -4.596  1.00  0.97           C  
ATOM   9074  H   VAL A 579      39.871   6.593  -6.203  1.00  0.97           H  
ATOM   9075  HA  VAL A 579      40.198   7.375  -3.429  1.00  0.97           H  
ATOM   9076  HB  VAL A 579      42.107   7.466  -5.814  1.00  0.97           H  
ATOM   9077 1HG1 VAL A 579      43.915   7.580  -4.220  1.00  0.97           H  
ATOM   9078 2HG1 VAL A 579      42.848   8.987  -4.084  1.00  0.97           H  
ATOM   9079 3HG1 VAL A 579      42.755   7.695  -2.916  1.00  0.97           H  
ATOM   9080 1HG2 VAL A 579      43.003   5.352  -4.851  1.00  0.97           H  
ATOM   9081 2HG2 VAL A 579      41.786   5.466  -3.585  1.00  0.97           H  
ATOM   9082 3HG2 VAL A 579      41.276   5.191  -5.233  1.00  0.97           H  
ATOM   9083  N   THR A 580      40.088   9.849  -3.492  1.00  1.00           N  
ATOM   9084  CA  THR A 580      39.976  11.302  -3.500  1.00  1.00           C  
ATOM   9085  C   THR A 580      41.194  11.900  -2.829  1.00  1.00           C  
ATOM   9086  O   THR A 580      41.549  13.057  -3.053  1.00  1.00           O  
ATOM   9087  CB  THR A 580      38.688  11.753  -2.800  1.00  1.00           C  
ATOM   9088  OG1 THR A 580      38.698  11.313  -1.427  1.00  1.00           O  
ATOM   9089  CG2 THR A 580      37.482  11.161  -3.521  1.00  1.00           C  
ATOM   9090  H   THR A 580      39.953   9.342  -2.631  1.00  1.00           H  
ATOM   9091  HA  THR A 580      39.946  11.654  -4.531  1.00  1.00           H  
ATOM   9092  HB  THR A 580      38.628  12.844  -2.819  1.00  1.00           H  
ATOM   9093  HG1 THR A 580      39.327  11.857  -0.902  1.00  1.00           H  
ATOM   9094 1HG2 THR A 580      36.567  11.486  -3.028  1.00  1.00           H  
ATOM   9095 2HG2 THR A 580      37.479  11.502  -4.557  1.00  1.00           H  
ATOM   9096 3HG2 THR A 580      37.538  10.074  -3.498  1.00  1.00           H  
ATOM   9097  N   HIS A 581      41.860  11.074  -2.042  1.00  1.02           N  
ATOM   9098  CA  HIS A 581      43.033  11.494  -1.316  1.00  1.02           C  
ATOM   9099  C   HIS A 581      44.140  10.476  -1.331  1.00  1.02           C  
ATOM   9100  O   HIS A 581      43.899   9.266  -1.197  1.00  1.02           O  
ATOM   9101  CB  HIS A 581      42.711  11.777   0.153  1.00  1.02           C  
ATOM   9102  CG  HIS A 581      41.819  12.920   0.395  1.00  1.02           C  
ATOM   9103  ND1 HIS A 581      40.442  12.866   0.251  1.00  1.02           N  
ATOM   9104  CD2 HIS A 581      42.112  14.170   0.791  1.00  1.02           C  
ATOM   9105  CE1 HIS A 581      39.940  14.058   0.549  1.00  1.02           C  
ATOM   9106  NE2 HIS A 581      40.946  14.848   0.880  1.00  1.02           N  
ATOM   9107  H   HIS A 581      41.522  10.134  -1.935  1.00  1.02           H  
ATOM   9108  HA  HIS A 581      43.428  12.409  -1.762  1.00  1.02           H  
ATOM   9109 1HB  HIS A 581      42.251  10.890   0.591  1.00  1.02           H  
ATOM   9110 2HB  HIS A 581      43.642  11.956   0.692  1.00  1.02           H  
ATOM   9111  HD2 HIS A 581      43.103  14.574   1.007  1.00  1.02           H  
ATOM   9112  HE1 HIS A 581      38.883  14.332   0.528  1.00  1.02           H  
ATOM   9113  HE2 HIS A 581      40.908  15.824   1.166  1.00  1.02           H  
ATOM   9114  N   ILE A 582      45.338  11.014  -1.453  1.00  1.00           N  
ATOM   9115  CA  ILE A 582      46.588  10.314  -1.295  1.00  1.00           C  
ATOM   9116  C   ILE A 582      47.394  11.179  -0.306  1.00  1.00           C  
ATOM   9117  O   ILE A 582      47.667  12.340  -0.609  1.00  1.00           O  
ATOM   9118  CB  ILE A 582      47.291  10.111  -2.663  1.00  1.00           C  
ATOM   9119  CG1 ILE A 582      46.355   9.311  -3.612  1.00  1.00           C  
ATOM   9120  CG2 ILE A 582      48.573   9.373  -2.503  1.00  1.00           C  
ATOM   9121  CD1 ILE A 582      46.924   9.028  -4.964  1.00  1.00           C  
ATOM   9122  H   ILE A 582      45.386  12.008  -1.615  1.00  1.00           H  
ATOM   9123  HA  ILE A 582      46.408   9.344  -0.862  1.00  1.00           H  
ATOM   9124  HB  ILE A 582      47.490  11.084  -3.111  1.00  1.00           H  
ATOM   9125 1HG1 ILE A 582      46.082   8.376  -3.139  1.00  1.00           H  
ATOM   9126 2HG1 ILE A 582      45.453   9.891  -3.767  1.00  1.00           H  
ATOM   9127 1HG2 ILE A 582      49.049   9.252  -3.464  1.00  1.00           H  
ATOM   9128 2HG2 ILE A 582      49.219   9.927  -1.845  1.00  1.00           H  
ATOM   9129 3HG2 ILE A 582      48.369   8.406  -2.080  1.00  1.00           H  
ATOM   9130 1HD1 ILE A 582      46.193   8.483  -5.562  1.00  1.00           H  
ATOM   9131 2HD1 ILE A 582      47.189   9.934  -5.459  1.00  1.00           H  
ATOM   9132 3HD1 ILE A 582      47.802   8.430  -4.846  1.00  1.00           H  
ATOM   9133  N   ASP A 583      47.747  10.672   0.884  1.00  0.98           N  
ATOM   9134  CA  ASP A 583      48.422  11.610   1.807  1.00  0.98           C  
ATOM   9135  C   ASP A 583      49.891  11.738   1.439  1.00  0.98           C  
ATOM   9136  O   ASP A 583      50.353  11.047   0.538  1.00  0.98           O  
ATOM   9137  CB  ASP A 583      48.272  11.206   3.299  1.00  0.98           C  
ATOM   9138  CG  ASP A 583      49.067   9.933   3.728  1.00  0.98           C  
ATOM   9139  OD1 ASP A 583      49.969   9.576   3.011  1.00  0.98           O  
ATOM   9140  OD2 ASP A 583      48.775   9.344   4.770  1.00  0.98           O  
ATOM   9141  H   ASP A 583      47.501   9.708   1.119  1.00  0.98           H  
ATOM   9142  HA  ASP A 583      47.964  12.588   1.697  1.00  0.98           H  
ATOM   9143 1HB  ASP A 583      48.580  12.039   3.929  1.00  0.98           H  
ATOM   9144 2HB  ASP A 583      47.215  11.026   3.505  1.00  0.98           H  
ATOM   9145  N   SER A 584      50.656  12.552   2.166  1.00  0.94           N  
ATOM   9146  CA  SER A 584      52.042  12.774   1.763  1.00  0.94           C  
ATOM   9147  C   SER A 584      52.902  11.515   1.771  1.00  0.94           C  
ATOM   9148  O   SER A 584      53.711  11.314   0.864  1.00  0.94           O  
ATOM   9149  CB  SER A 584      52.659  13.834   2.644  1.00  0.94           C  
ATOM   9150  OG  SER A 584      52.018  15.061   2.438  1.00  0.94           O  
ATOM   9151  H   SER A 584      50.266  13.068   2.940  1.00  0.94           H  
ATOM   9152  HA  SER A 584      52.027  13.157   0.741  1.00  0.94           H  
ATOM   9153 1HB  SER A 584      52.564  13.540   3.687  1.00  0.94           H  
ATOM   9154 2HB  SER A 584      53.720  13.929   2.421  1.00  0.94           H  
ATOM   9155  HG  SER A 584      52.407  15.681   3.067  1.00  0.94           H  
ATOM   9156  N   SER A 585      52.737  10.657   2.777  1.00  0.89           N  
ATOM   9157  CA  SER A 585      53.540   9.445   2.831  1.00  0.89           C  
ATOM   9158  C   SER A 585      53.196   8.560   1.644  1.00  0.89           C  
ATOM   9159  O   SER A 585      54.075   7.961   1.021  1.00  0.89           O  
ATOM   9160  CB  SER A 585      53.296   8.699   4.126  1.00  0.89           C  
ATOM   9161  OG  SER A 585      53.761   9.428   5.233  1.00  0.89           O  
ATOM   9162  H   SER A 585      52.032  10.836   3.481  1.00  0.89           H  
ATOM   9163  HA  SER A 585      54.594   9.718   2.767  1.00  0.89           H  
ATOM   9164 1HB  SER A 585      52.224   8.510   4.234  1.00  0.89           H  
ATOM   9165 2HB  SER A 585      53.794   7.734   4.085  1.00  0.89           H  
ATOM   9166  HG  SER A 585      53.191  10.196   5.299  1.00  0.89           H  
ATOM   9167  N   ALA A 586      51.904   8.480   1.335  1.00  0.85           N  
ATOM   9168  CA  ALA A 586      51.405   7.706   0.214  1.00  0.85           C  
ATOM   9169  C   ALA A 586      51.922   8.235  -1.104  1.00  0.85           C  
ATOM   9170  O   ALA A 586      52.259   7.462  -2.001  1.00  0.85           O  
ATOM   9171  CB  ALA A 586      49.921   7.718   0.216  1.00  0.85           C  
ATOM   9172  H   ALA A 586      51.228   8.992   1.908  1.00  0.85           H  
ATOM   9173  HA  ALA A 586      51.753   6.686   0.318  1.00  0.85           H  
ATOM   9174 1HB  ALA A 586      49.604   7.144  -0.619  1.00  0.85           H  
ATOM   9175 2HB  ALA A 586      49.556   7.296   1.141  1.00  0.85           H  
ATOM   9176 3HB  ALA A 586      49.568   8.726   0.124  1.00  0.85           H  
ATOM   9177  N   VAL A 587      52.019   9.551  -1.228  1.00  0.81           N  
ATOM   9178  CA  VAL A 587      52.529  10.119  -2.454  1.00  0.81           C  
ATOM   9179  C   VAL A 587      53.975   9.692  -2.605  1.00  0.81           C  
ATOM   9180  O   VAL A 587      54.398   9.265  -3.685  1.00  0.81           O  
ATOM   9181  CB  VAL A 587      52.451  11.645  -2.446  1.00  0.81           C  
ATOM   9182  CG1 VAL A 587      53.137  12.165  -3.613  1.00  0.81           C  
ATOM   9183  CG2 VAL A 587      51.011  12.120  -2.483  1.00  0.81           C  
ATOM   9184  H   VAL A 587      51.698  10.158  -0.472  1.00  0.81           H  
ATOM   9185  HA  VAL A 587      51.948   9.737  -3.293  1.00  0.81           H  
ATOM   9186  HB  VAL A 587      52.952  12.023  -1.556  1.00  0.81           H  
ATOM   9187 1HG1 VAL A 587      53.076  13.214  -3.577  1.00  0.81           H  
ATOM   9188 2HG1 VAL A 587      54.182  11.847  -3.615  1.00  0.81           H  
ATOM   9189 3HG1 VAL A 587      52.635  11.807  -4.472  1.00  0.81           H  
ATOM   9190 1HG2 VAL A 587      51.004  13.201  -2.487  1.00  0.81           H  
ATOM   9191 2HG2 VAL A 587      50.525  11.750  -3.363  1.00  0.81           H  
ATOM   9192 3HG2 VAL A 587      50.485  11.776  -1.634  1.00  0.81           H  
ATOM   9193  N   GLU A 588      54.737   9.774  -1.509  1.00  0.77           N  
ATOM   9194  CA  GLU A 588      56.125   9.365  -1.566  1.00  0.77           C  
ATOM   9195  C   GLU A 588      56.210   7.867  -1.860  1.00  0.77           C  
ATOM   9196  O   GLU A 588      57.074   7.446  -2.622  1.00  0.77           O  
ATOM   9197  CB  GLU A 588      56.859   9.720  -0.265  1.00  0.77           C  
ATOM   9198  CG  GLU A 588      57.062  11.239  -0.027  1.00  0.77           C  
ATOM   9199  CD  GLU A 588      57.944  11.929  -1.058  1.00  0.77           C  
ATOM   9200  OE1 GLU A 588      59.037  11.475  -1.293  1.00  0.77           O  
ATOM   9201  OE2 GLU A 588      57.509  12.922  -1.616  1.00  0.77           O  
ATOM   9202  H   GLU A 588      54.345  10.141  -0.639  1.00  0.77           H  
ATOM   9203  HA  GLU A 588      56.606   9.899  -2.380  1.00  0.77           H  
ATOM   9204 1HB  GLU A 588      56.299   9.327   0.583  1.00  0.77           H  
ATOM   9205 2HB  GLU A 588      57.838   9.244  -0.260  1.00  0.77           H  
ATOM   9206 1HG  GLU A 588      56.085  11.718  -0.045  1.00  0.77           H  
ATOM   9207 2HG  GLU A 588      57.484  11.383   0.965  1.00  0.77           H  
ATOM   9208  N   ALA A 589      55.290   7.064  -1.314  1.00  0.74           N  
ATOM   9209  CA  ALA A 589      55.279   5.632  -1.589  1.00  0.74           C  
ATOM   9210  C   ALA A 589      55.080   5.356  -3.071  1.00  0.74           C  
ATOM   9211  O   ALA A 589      55.711   4.461  -3.634  1.00  0.74           O  
ATOM   9212  CB  ALA A 589      54.181   4.962  -0.819  1.00  0.74           C  
ATOM   9213  H   ALA A 589      54.613   7.454  -0.663  1.00  0.74           H  
ATOM   9214  HA  ALA A 589      56.242   5.220  -1.285  1.00  0.74           H  
ATOM   9215 1HB  ALA A 589      54.194   3.911  -1.028  1.00  0.74           H  
ATOM   9216 2HB  ALA A 589      54.335   5.144   0.238  1.00  0.74           H  
ATOM   9217 3HB  ALA A 589      53.227   5.365  -1.120  1.00  0.74           H  
ATOM   9218  N   LEU A 590      54.208   6.127  -3.716  1.00  0.73           N  
ATOM   9219  CA  LEU A 590      53.995   5.967  -5.145  1.00  0.73           C  
ATOM   9220  C   LEU A 590      55.263   6.354  -5.901  1.00  0.73           C  
ATOM   9221  O   LEU A 590      55.620   5.705  -6.890  1.00  0.73           O  
ATOM   9222  CB  LEU A 590      52.783   6.773  -5.595  1.00  0.73           C  
ATOM   9223  CG  LEU A 590      51.402   6.246  -5.141  1.00  0.73           C  
ATOM   9224  CD1 LEU A 590      50.338   7.257  -5.488  1.00  0.73           C  
ATOM   9225  CD2 LEU A 590      51.106   4.921  -5.839  1.00  0.73           C  
ATOM   9226  H   LEU A 590      53.676   6.828  -3.195  1.00  0.73           H  
ATOM   9227  HA  LEU A 590      53.788   4.919  -5.345  1.00  0.73           H  
ATOM   9228 1HB  LEU A 590      52.886   7.728  -5.128  1.00  0.73           H  
ATOM   9229 2HB  LEU A 590      52.793   6.892  -6.676  1.00  0.73           H  
ATOM   9230  HG  LEU A 590      51.404   6.102  -4.058  1.00  0.73           H  
ATOM   9231 1HD1 LEU A 590      49.378   6.872  -5.159  1.00  0.73           H  
ATOM   9232 2HD1 LEU A 590      50.555   8.196  -4.983  1.00  0.73           H  
ATOM   9233 3HD1 LEU A 590      50.323   7.419  -6.565  1.00  0.73           H  
ATOM   9234 1HD2 LEU A 590      50.134   4.546  -5.516  1.00  0.73           H  
ATOM   9235 2HD2 LEU A 590      51.098   5.071  -6.919  1.00  0.73           H  
ATOM   9236 3HD2 LEU A 590      51.869   4.211  -5.580  1.00  0.73           H  
ATOM   9237  N   LYS A 591      55.980   7.380  -5.416  1.00  0.72           N  
ATOM   9238  CA  LYS A 591      57.242   7.748  -6.052  1.00  0.72           C  
ATOM   9239  C   LYS A 591      58.238   6.592  -5.884  1.00  0.72           C  
ATOM   9240  O   LYS A 591      58.963   6.243  -6.822  1.00  0.72           O  
ATOM   9241  CB  LYS A 591      57.847   9.015  -5.430  1.00  0.72           C  
ATOM   9242  CG  LYS A 591      57.130  10.337  -5.699  1.00  0.72           C  
ATOM   9243  CD  LYS A 591      57.864  11.459  -4.980  1.00  0.72           C  
ATOM   9244  CE  LYS A 591      57.212  12.812  -5.160  1.00  0.72           C  
ATOM   9245  NZ  LYS A 591      57.891  13.848  -4.328  1.00  0.72           N  
ATOM   9246  H   LYS A 591      55.630   7.912  -4.617  1.00  0.72           H  
ATOM   9247  HA  LYS A 591      57.070   7.908  -7.115  1.00  0.72           H  
ATOM   9248 1HB  LYS A 591      57.879   8.903  -4.360  1.00  0.72           H  
ATOM   9249 2HB  LYS A 591      58.877   9.114  -5.751  1.00  0.72           H  
ATOM   9250 1HG  LYS A 591      57.075  10.547  -6.762  1.00  0.72           H  
ATOM   9251 2HG  LYS A 591      56.125  10.286  -5.297  1.00  0.72           H  
ATOM   9252 1HD  LYS A 591      57.906  11.239  -3.915  1.00  0.72           H  
ATOM   9253 2HD  LYS A 591      58.884  11.516  -5.353  1.00  0.72           H  
ATOM   9254 1HE  LYS A 591      57.276  13.107  -6.203  1.00  0.72           H  
ATOM   9255 2HE  LYS A 591      56.164  12.757  -4.870  1.00  0.72           H  
ATOM   9256 1HZ  LYS A 591      57.424  14.752  -4.481  1.00  0.72           H  
ATOM   9257 2HZ  LYS A 591      57.819  13.574  -3.328  1.00  0.72           H  
ATOM   9258 3HZ  LYS A 591      58.855  13.925  -4.584  1.00  0.72           H  
ATOM   9259  N   GLU A 592      58.247   5.963  -4.694  1.00  0.73           N  
ATOM   9260  CA  GLU A 592      59.144   4.836  -4.457  1.00  0.73           C  
ATOM   9261  C   GLU A 592      58.789   3.684  -5.384  1.00  0.73           C  
ATOM   9262  O   GLU A 592      59.686   3.070  -5.961  1.00  0.73           O  
ATOM   9263  CB  GLU A 592      59.099   4.354  -2.993  1.00  0.73           C  
ATOM   9264  CG  GLU A 592      59.729   5.296  -1.962  1.00  0.73           C  
ATOM   9265  CD  GLU A 592      59.568   4.796  -0.525  1.00  0.73           C  
ATOM   9266  OE1 GLU A 592      58.841   3.833  -0.313  1.00  0.73           O  
ATOM   9267  OE2 GLU A 592      60.175   5.362   0.353  1.00  0.73           O  
ATOM   9268  H   GLU A 592      57.644   6.301  -3.946  1.00  0.73           H  
ATOM   9269  HA  GLU A 592      60.164   5.153  -4.682  1.00  0.73           H  
ATOM   9270 1HB  GLU A 592      58.069   4.192  -2.701  1.00  0.73           H  
ATOM   9271 2HB  GLU A 592      59.608   3.394  -2.917  1.00  0.73           H  
ATOM   9272 1HG  GLU A 592      60.788   5.401  -2.184  1.00  0.73           H  
ATOM   9273 2HG  GLU A 592      59.268   6.275  -2.055  1.00  0.73           H  
ATOM   9274  N   LEU A 593      57.486   3.427  -5.587  1.00  0.74           N  
ATOM   9275  CA  LEU A 593      57.066   2.376  -6.507  1.00  0.74           C  
ATOM   9276  C   LEU A 593      57.484   2.695  -7.925  1.00  0.74           C  
ATOM   9277  O   LEU A 593      57.925   1.805  -8.647  1.00  0.74           O  
ATOM   9278  CB  LEU A 593      55.552   2.125  -6.449  1.00  0.74           C  
ATOM   9279  CG  LEU A 593      55.030   1.415  -5.205  1.00  0.74           C  
ATOM   9280  CD1 LEU A 593      53.511   1.429  -5.229  1.00  0.74           C  
ATOM   9281  CD2 LEU A 593      55.567  -0.042  -5.213  1.00  0.74           C  
ATOM   9282  H   LEU A 593      56.789   3.954  -5.062  1.00  0.74           H  
ATOM   9283  HA  LEU A 593      57.560   1.452  -6.210  1.00  0.74           H  
ATOM   9284 1HB  LEU A 593      55.049   3.088  -6.512  1.00  0.74           H  
ATOM   9285 2HB  LEU A 593      55.264   1.536  -7.314  1.00  0.74           H  
ATOM   9286  HG  LEU A 593      55.370   1.933  -4.306  1.00  0.74           H  
ATOM   9287 1HD1 LEU A 593      53.114   0.920  -4.355  1.00  0.74           H  
ATOM   9288 2HD1 LEU A 593      53.173   2.449  -5.230  1.00  0.74           H  
ATOM   9289 3HD1 LEU A 593      53.165   0.927  -6.127  1.00  0.74           H  
ATOM   9290 1HD2 LEU A 593      55.209  -0.584  -4.348  1.00  0.74           H  
ATOM   9291 2HD2 LEU A 593      55.224  -0.551  -6.117  1.00  0.74           H  
ATOM   9292 3HD2 LEU A 593      56.661  -0.030  -5.200  1.00  0.74           H  
ATOM   9293  N   TYR A 594      57.405   3.964  -8.325  1.00  0.78           N  
ATOM   9294  CA  TYR A 594      57.852   4.323  -9.661  1.00  0.78           C  
ATOM   9295  C   TYR A 594      59.295   3.913  -9.832  1.00  0.78           C  
ATOM   9296  O   TYR A 594      59.649   3.239 -10.802  1.00  0.78           O  
ATOM   9297  CB  TYR A 594      57.750   5.826  -9.923  1.00  0.78           C  
ATOM   9298  CG  TYR A 594      58.291   6.221 -11.298  1.00  0.78           C  
ATOM   9299  CD1 TYR A 594      57.506   6.025 -12.402  1.00  0.78           C  
ATOM   9300  CD2 TYR A 594      59.550   6.786 -11.444  1.00  0.78           C  
ATOM   9301  CE1 TYR A 594      57.926   6.384 -13.647  1.00  0.78           C  
ATOM   9302  CE2 TYR A 594      59.987   7.163 -12.704  1.00  0.78           C  
ATOM   9303  CZ  TYR A 594      59.163   6.965 -13.806  1.00  0.78           C  
ATOM   9304  OH  TYR A 594      59.536   7.386 -15.057  1.00  0.78           O  
ATOM   9305  H   TYR A 594      57.006   4.672  -7.709  1.00  0.78           H  
ATOM   9306  HA  TYR A 594      57.255   3.782 -10.394  1.00  0.78           H  
ATOM   9307 1HB  TYR A 594      56.711   6.147  -9.848  1.00  0.78           H  
ATOM   9308 2HB  TYR A 594      58.309   6.371  -9.177  1.00  0.78           H  
ATOM   9309  HD1 TYR A 594      56.541   5.614 -12.274  1.00  0.78           H  
ATOM   9310  HD2 TYR A 594      60.183   6.951 -10.572  1.00  0.78           H  
ATOM   9311  HE1 TYR A 594      57.273   6.245 -14.509  1.00  0.78           H  
ATOM   9312  HE2 TYR A 594      60.963   7.632 -12.826  1.00  0.78           H  
ATOM   9313  HH  TYR A 594      58.804   7.963 -15.426  1.00  0.78           H  
ATOM   9314  N   GLN A 595      60.135   4.325  -8.882  1.00  0.85           N  
ATOM   9315  CA  GLN A 595      61.552   4.031  -8.970  1.00  0.85           C  
ATOM   9316  C   GLN A 595      61.816   2.526  -8.876  1.00  0.85           C  
ATOM   9317  O   GLN A 595      62.643   1.992  -9.617  1.00  0.85           O  
ATOM   9318  CB  GLN A 595      62.300   4.814  -7.887  1.00  0.85           C  
ATOM   9319  CG  GLN A 595      62.298   6.335  -8.150  1.00  0.85           C  
ATOM   9320  CD  GLN A 595      62.975   7.150  -7.057  1.00  0.85           C  
ATOM   9321  OE1 GLN A 595      63.093   6.720  -5.906  1.00  0.85           O  
ATOM   9322  NE2 GLN A 595      63.431   8.348  -7.417  1.00  0.85           N  
ATOM   9323  H   GLN A 595      59.771   4.871  -8.096  1.00  0.85           H  
ATOM   9324  HA  GLN A 595      61.908   4.374  -9.939  1.00  0.85           H  
ATOM   9325 1HB  GLN A 595      61.818   4.638  -6.922  1.00  0.85           H  
ATOM   9326 2HB  GLN A 595      63.327   4.464  -7.817  1.00  0.85           H  
ATOM   9327 1HG  GLN A 595      62.803   6.534  -9.093  1.00  0.85           H  
ATOM   9328 2HG  GLN A 595      61.258   6.657  -8.211  1.00  0.85           H  
ATOM   9329 1HE2 GLN A 595      63.886   8.934  -6.745  1.00  0.85           H  
ATOM   9330 2HE2 GLN A 595      63.316   8.663  -8.357  1.00  0.85           H  
ATOM   9331  N   GLU A 596      61.090   1.814  -8.013  1.00  0.94           N  
ATOM   9332  CA  GLU A 596      61.299   0.375  -7.919  1.00  0.94           C  
ATOM   9333  C   GLU A 596      60.991  -0.283  -9.249  1.00  0.94           C  
ATOM   9334  O   GLU A 596      61.796  -1.059  -9.775  1.00  0.94           O  
ATOM   9335  CB  GLU A 596      60.428  -0.253  -6.824  1.00  0.94           C  
ATOM   9336  CG  GLU A 596      60.592  -1.770  -6.690  1.00  0.94           C  
ATOM   9337  CD  GLU A 596      59.775  -2.371  -5.573  1.00  0.94           C  
ATOM   9338  OE1 GLU A 596      59.347  -1.656  -4.699  1.00  0.94           O  
ATOM   9339  OE2 GLU A 596      59.556  -3.555  -5.603  1.00  0.94           O  
ATOM   9340  H   GLU A 596      60.417   2.273  -7.405  1.00  0.94           H  
ATOM   9341  HA  GLU A 596      62.346   0.192  -7.677  1.00  0.94           H  
ATOM   9342 1HB  GLU A 596      60.660   0.207  -5.863  1.00  0.94           H  
ATOM   9343 2HB  GLU A 596      59.378  -0.046  -7.038  1.00  0.94           H  
ATOM   9344 1HG  GLU A 596      60.293  -2.234  -7.631  1.00  0.94           H  
ATOM   9345 2HG  GLU A 596      61.645  -1.995  -6.527  1.00  0.94           H  
ATOM   9346  N   TYR A 597      59.846   0.065  -9.837  1.00  1.05           N  
ATOM   9347  CA  TYR A 597      59.476  -0.522 -11.107  1.00  1.05           C  
ATOM   9348  C   TYR A 597      60.515  -0.172 -12.166  1.00  1.05           C  
ATOM   9349  O   TYR A 597      60.955  -1.042 -12.922  1.00  1.05           O  
ATOM   9350  CB  TYR A 597      58.078  -0.054 -11.534  1.00  1.05           C  
ATOM   9351  CG  TYR A 597      56.928  -0.719 -10.815  1.00  1.05           C  
ATOM   9352  CD1 TYR A 597      55.959   0.048 -10.182  1.00  1.05           C  
ATOM   9353  CD2 TYR A 597      56.845  -2.101 -10.787  1.00  1.05           C  
ATOM   9354  CE1 TYR A 597      54.911  -0.559  -9.524  1.00  1.05           C  
ATOM   9355  CE2 TYR A 597      55.802  -2.713 -10.133  1.00  1.05           C  
ATOM   9356  CZ  TYR A 597      54.836  -1.944  -9.502  1.00  1.05           C  
ATOM   9357  OH  TYR A 597      53.804  -2.559  -8.860  1.00  1.05           O  
ATOM   9358  H   TYR A 597      59.218   0.728  -9.386  1.00  1.05           H  
ATOM   9359  HA  TYR A 597      59.459  -1.605 -10.998  1.00  1.05           H  
ATOM   9360 1HB  TYR A 597      58.003   1.023 -11.360  1.00  1.05           H  
ATOM   9361 2HB  TYR A 597      57.945  -0.207 -12.582  1.00  1.05           H  
ATOM   9362  HD1 TYR A 597      56.032   1.132 -10.207  1.00  1.05           H  
ATOM   9363  HD2 TYR A 597      57.605  -2.704 -11.281  1.00  1.05           H  
ATOM   9364  HE1 TYR A 597      54.151   0.046  -9.029  1.00  1.05           H  
ATOM   9365  HE2 TYR A 597      55.737  -3.807 -10.112  1.00  1.05           H  
ATOM   9366  HH  TYR A 597      53.810  -3.494  -9.093  1.00  1.05           H  
ATOM   9367  N   LYS A 598      61.009   1.068 -12.157  1.00  1.17           N  
ATOM   9368  CA  LYS A 598      62.014   1.480 -13.127  1.00  1.17           C  
ATOM   9369  C   LYS A 598      63.242   0.561 -13.073  1.00  1.17           C  
ATOM   9370  O   LYS A 598      63.756   0.134 -14.113  1.00  1.17           O  
ATOM   9371  CB  LYS A 598      62.396   2.946 -12.891  1.00  1.17           C  
ATOM   9372  CG  LYS A 598      63.386   3.542 -13.880  1.00  1.17           C  
ATOM   9373  CD  LYS A 598      63.603   5.034 -13.595  1.00  1.17           C  
ATOM   9374  CE  LYS A 598      64.618   5.648 -14.553  1.00  1.17           C  
ATOM   9375  NZ  LYS A 598      64.838   7.099 -14.279  1.00  1.17           N  
ATOM   9376  H   LYS A 598      60.636   1.760 -11.507  1.00  1.17           H  
ATOM   9377  HA  LYS A 598      61.575   1.399 -14.122  1.00  1.17           H  
ATOM   9378 1HB  LYS A 598      61.490   3.560 -12.896  1.00  1.17           H  
ATOM   9379 2HB  LYS A 598      62.838   3.040 -11.906  1.00  1.17           H  
ATOM   9380 1HG  LYS A 598      64.339   3.018 -13.794  1.00  1.17           H  
ATOM   9381 2HG  LYS A 598      63.007   3.419 -14.894  1.00  1.17           H  
ATOM   9382 1HD  LYS A 598      62.652   5.562 -13.697  1.00  1.17           H  
ATOM   9383 2HD  LYS A 598      63.956   5.159 -12.570  1.00  1.17           H  
ATOM   9384 1HE  LYS A 598      65.566   5.122 -14.453  1.00  1.17           H  
ATOM   9385 2HE  LYS A 598      64.255   5.534 -15.574  1.00  1.17           H  
ATOM   9386 1HZ  LYS A 598      65.513   7.467 -14.934  1.00  1.17           H  
ATOM   9387 2HZ  LYS A 598      63.963   7.600 -14.380  1.00  1.17           H  
ATOM   9388 3HZ  LYS A 598      65.185   7.216 -13.337  1.00  1.17           H  
ATOM   9389  N   THR A 599      63.664   0.168 -11.862  1.00  1.25           N  
ATOM   9390  CA  THR A 599      64.846  -0.686 -11.703  1.00  1.25           C  
ATOM   9391  C   THR A 599      64.569  -2.149 -12.080  1.00  1.25           C  
ATOM   9392  O   THR A 599      65.487  -2.972 -12.123  1.00  1.25           O  
ATOM   9393  CB  THR A 599      65.423  -0.626 -10.269  1.00  1.25           C  
ATOM   9394  OG1 THR A 599      64.463  -1.114  -9.304  1.00  1.25           O  
ATOM   9395  CG2 THR A 599      65.811   0.815  -9.934  1.00  1.25           C  
ATOM   9396  H   THR A 599      63.189   0.534 -11.031  1.00  1.25           H  
ATOM   9397  HA  THR A 599      65.617  -0.315 -12.376  1.00  1.25           H  
ATOM   9398  HB  THR A 599      66.315  -1.245 -10.212  1.00  1.25           H  
ATOM   9399  HG1 THR A 599      63.536  -0.968  -9.607  1.00  1.25           H  
ATOM   9400 1HG2 THR A 599      66.228   0.854  -8.930  1.00  1.25           H  
ATOM   9401 2HG2 THR A 599      66.550   1.167 -10.652  1.00  1.25           H  
ATOM   9402 3HG2 THR A 599      64.941   1.446  -9.985  1.00  1.25           H  
ATOM   9403  N   ARG A 600      63.300  -2.472 -12.338  1.00  1.26           N  
ATOM   9404  CA  ARG A 600      62.858  -3.795 -12.747  1.00  1.26           C  
ATOM   9405  C   ARG A 600      62.467  -3.777 -14.221  1.00  1.26           C  
ATOM   9406  O   ARG A 600      61.865  -4.733 -14.709  1.00  1.26           O  
ATOM   9407  CB  ARG A 600      61.653  -4.256 -11.934  1.00  1.26           C  
ATOM   9408  CG  ARG A 600      61.909  -4.447 -10.450  1.00  1.26           C  
ATOM   9409  CD  ARG A 600      60.666  -4.834  -9.704  1.00  1.26           C  
ATOM   9410  NE  ARG A 600      60.182  -6.177 -10.060  1.00  1.26           N  
ATOM   9411  CZ  ARG A 600      60.638  -7.331  -9.540  1.00  1.26           C  
ATOM   9412  NH1 ARG A 600      61.611  -7.349  -8.644  1.00  1.26           N  
ATOM   9413  NH2 ARG A 600      60.073  -8.436  -9.955  1.00  1.26           N  
ATOM   9414  H   ARG A 600      62.586  -1.752 -12.288  1.00  1.26           H  
ATOM   9415  HA  ARG A 600      63.674  -4.499 -12.607  1.00  1.26           H  
ATOM   9416 1HB  ARG A 600      60.851  -3.526 -12.041  1.00  1.26           H  
ATOM   9417 2HB  ARG A 600      61.284  -5.201 -12.333  1.00  1.26           H  
ATOM   9418 1HG  ARG A 600      62.648  -5.233 -10.313  1.00  1.26           H  
ATOM   9419 2HG  ARG A 600      62.290  -3.519 -10.024  1.00  1.26           H  
ATOM   9420 1HD  ARG A 600      60.862  -4.812  -8.631  1.00  1.26           H  
ATOM   9421 2HD  ARG A 600      59.874  -4.118  -9.936  1.00  1.26           H  
ATOM   9422  HE  ARG A 600      59.404  -6.270 -10.739  1.00  1.26           H  
ATOM   9423 1HH1 ARG A 600      62.027  -6.481  -8.333  1.00  1.26           H  
ATOM   9424 2HH1 ARG A 600      61.935  -8.230  -8.267  1.00  1.26           H  
ATOM   9425 1HH2 ARG A 600      59.315  -8.341 -10.653  1.00  1.26           H  
ATOM   9426 2HH2 ARG A 600      60.358  -9.363  -9.601  1.00  1.26           H  
ATOM   9427  N   ASP A 601      62.824  -2.691 -14.928  1.00  1.19           N  
ATOM   9428  CA  ASP A 601      62.488  -2.472 -16.338  1.00  1.19           C  
ATOM   9429  C   ASP A 601      60.972  -2.411 -16.576  1.00  1.19           C  
ATOM   9430  O   ASP A 601      60.488  -2.776 -17.648  1.00  1.19           O  
ATOM   9431  CB  ASP A 601      63.086  -3.583 -17.225  1.00  1.19           C  
ATOM   9432  CG  ASP A 601      64.629  -3.657 -17.197  1.00  1.19           C  
ATOM   9433  OD1 ASP A 601      65.269  -2.664 -17.449  1.00  1.19           O  
ATOM   9434  OD2 ASP A 601      65.146  -4.723 -16.898  1.00  1.19           O  
ATOM   9435  H   ASP A 601      63.319  -1.930 -14.463  1.00  1.19           H  
ATOM   9436  HA  ASP A 601      62.915  -1.515 -16.639  1.00  1.19           H  
ATOM   9437 1HB  ASP A 601      62.678  -4.551 -16.957  1.00  1.19           H  
ATOM   9438 2HB  ASP A 601      62.785  -3.397 -18.255  1.00  1.19           H  
ATOM   9439  N   ILE A 602      60.244  -1.888 -15.588  1.00  1.07           N  
ATOM   9440  CA  ILE A 602      58.800  -1.707 -15.640  1.00  1.07           C  
ATOM   9441  C   ILE A 602      58.441  -0.232 -15.500  1.00  1.07           C  
ATOM   9442  O   ILE A 602      59.019   0.486 -14.690  1.00  1.07           O  
ATOM   9443  CB  ILE A 602      58.093  -2.532 -14.538  1.00  1.07           C  
ATOM   9444  CG1 ILE A 602      58.337  -3.980 -14.741  1.00  1.07           C  
ATOM   9445  CG2 ILE A 602      56.601  -2.261 -14.504  1.00  1.07           C  
ATOM   9446  CD1 ILE A 602      57.897  -4.833 -13.599  1.00  1.07           C  
ATOM   9447  H   ILE A 602      60.708  -1.604 -14.727  1.00  1.07           H  
ATOM   9448  HA  ILE A 602      58.444  -2.058 -16.605  1.00  1.07           H  
ATOM   9449  HB  ILE A 602      58.529  -2.277 -13.586  1.00  1.07           H  
ATOM   9450 1HG1 ILE A 602      57.802  -4.280 -15.611  1.00  1.07           H  
ATOM   9451 2HG1 ILE A 602      59.392  -4.153 -14.905  1.00  1.07           H  
ATOM   9452 1HG2 ILE A 602      56.158  -2.854 -13.714  1.00  1.07           H  
ATOM   9453 2HG2 ILE A 602      56.412  -1.210 -14.311  1.00  1.07           H  
ATOM   9454 3HG2 ILE A 602      56.162  -2.536 -15.455  1.00  1.07           H  
ATOM   9455 1HD1 ILE A 602      58.099  -5.880 -13.838  1.00  1.07           H  
ATOM   9456 2HD1 ILE A 602      58.442  -4.559 -12.700  1.00  1.07           H  
ATOM   9457 3HD1 ILE A 602      56.829  -4.705 -13.426  1.00  1.07           H  
ATOM   9458  N   GLN A 603      57.546   0.245 -16.336  1.00  0.93           N  
ATOM   9459  CA  GLN A 603      57.096   1.623 -16.253  1.00  0.93           C  
ATOM   9460  C   GLN A 603      55.802   1.681 -15.441  1.00  0.93           C  
ATOM   9461  O   GLN A 603      55.047   0.705 -15.407  1.00  0.93           O  
ATOM   9462  CB  GLN A 603      56.885   2.170 -17.654  1.00  0.93           C  
ATOM   9463  CG  GLN A 603      58.106   2.238 -18.550  1.00  0.93           C  
ATOM   9464  CD  GLN A 603      59.136   3.234 -18.074  1.00  0.93           C  
ATOM   9465  OE1 GLN A 603      58.858   4.433 -17.967  1.00  0.93           O  
ATOM   9466  NE2 GLN A 603      60.337   2.750 -17.784  1.00  0.93           N  
ATOM   9467  H   GLN A 603      57.135  -0.381 -17.023  1.00  0.93           H  
ATOM   9468  HA  GLN A 603      57.853   2.219 -15.743  1.00  0.93           H  
ATOM   9469 1HB  GLN A 603      56.286   1.454 -18.134  1.00  0.93           H  
ATOM   9470 2HB  GLN A 603      56.360   3.127 -17.636  1.00  0.93           H  
ATOM   9471 1HG  GLN A 603      58.568   1.248 -18.583  1.00  0.93           H  
ATOM   9472 2HG  GLN A 603      57.783   2.530 -19.553  1.00  0.93           H  
ATOM   9473 1HE2 GLN A 603      61.057   3.367 -17.463  1.00  0.93           H  
ATOM   9474 2HE2 GLN A 603      60.520   1.773 -17.884  1.00  0.93           H  
ATOM   9475  N   LEU A 604      55.552   2.811 -14.793  1.00  0.81           N  
ATOM   9476  CA  LEU A 604      54.328   2.984 -14.013  1.00  0.81           C  
ATOM   9477  C   LEU A 604      53.508   4.151 -14.526  1.00  0.81           C  
ATOM   9478  O   LEU A 604      54.003   5.275 -14.635  1.00  0.81           O  
ATOM   9479  CB  LEU A 604      54.677   3.205 -12.537  1.00  0.81           C  
ATOM   9480  CG  LEU A 604      53.533   3.468 -11.535  1.00  0.81           C  
ATOM   9481  CD1 LEU A 604      52.688   2.251 -11.427  1.00  0.81           C  
ATOM   9482  CD2 LEU A 604      54.121   3.845 -10.150  1.00  0.81           C  
ATOM   9483  H   LEU A 604      56.221   3.567 -14.848  1.00  0.81           H  
ATOM   9484  HA  LEU A 604      53.729   2.080 -14.098  1.00  0.81           H  
ATOM   9485 1HB  LEU A 604      55.215   2.325 -12.187  1.00  0.81           H  
ATOM   9486 2HB  LEU A 604      55.325   4.017 -12.481  1.00  0.81           H  
ATOM   9487  HG  LEU A 604      52.903   4.287 -11.897  1.00  0.81           H  
ATOM   9488 1HD1 LEU A 604      51.912   2.452 -10.736  1.00  0.81           H  
ATOM   9489 2HD1 LEU A 604      52.269   2.015 -12.388  1.00  0.81           H  
ATOM   9490 3HD1 LEU A 604      53.281   1.415 -11.075  1.00  0.81           H  
ATOM   9491 1HD2 LEU A 604      53.307   4.030  -9.446  1.00  0.81           H  
ATOM   9492 2HD2 LEU A 604      54.740   3.033  -9.775  1.00  0.81           H  
ATOM   9493 3HD2 LEU A 604      54.725   4.744 -10.245  1.00  0.81           H  
ATOM   9494  N   ALA A 605      52.259   3.869 -14.858  1.00  0.73           N  
ATOM   9495  CA  ALA A 605      51.349   4.894 -15.338  1.00  0.73           C  
ATOM   9496  C   ALA A 605      50.213   5.045 -14.355  1.00  0.73           C  
ATOM   9497  O   ALA A 605      49.807   4.076 -13.713  1.00  0.73           O  
ATOM   9498  CB  ALA A 605      50.825   4.554 -16.722  1.00  0.73           C  
ATOM   9499  H   ALA A 605      51.929   2.909 -14.753  1.00  0.73           H  
ATOM   9500  HA  ALA A 605      51.875   5.841 -15.371  1.00  0.73           H  
ATOM   9501 1HB  ALA A 605      50.148   5.340 -17.044  1.00  0.73           H  
ATOM   9502 2HB  ALA A 605      51.656   4.468 -17.423  1.00  0.73           H  
ATOM   9503 3HB  ALA A 605      50.306   3.636 -16.671  1.00  0.73           H  
ATOM   9504  N   ILE A 606      49.724   6.260 -14.233  1.00  0.70           N  
ATOM   9505  CA  ILE A 606      48.612   6.564 -13.349  1.00  0.70           C  
ATOM   9506  C   ILE A 606      47.434   6.989 -14.212  1.00  0.70           C  
ATOM   9507  O   ILE A 606      47.623   7.769 -15.152  1.00  0.70           O  
ATOM   9508  CB  ILE A 606      48.973   7.689 -12.361  1.00  0.70           C  
ATOM   9509  CG1 ILE A 606      50.308   7.363 -11.569  1.00  0.70           C  
ATOM   9510  CG2 ILE A 606      47.818   7.903 -11.374  1.00  0.70           C  
ATOM   9511  CD1 ILE A 606      50.278   6.115 -10.704  1.00  0.70           C  
ATOM   9512  H   ILE A 606      50.122   7.000 -14.816  1.00  0.70           H  
ATOM   9513  HA  ILE A 606      48.327   5.672 -12.791  1.00  0.70           H  
ATOM   9514  HB  ILE A 606      49.140   8.590 -12.915  1.00  0.70           H  
ATOM   9515 1HG1 ILE A 606      51.122   7.263 -12.290  1.00  0.70           H  
ATOM   9516 2HG1 ILE A 606      50.531   8.208 -10.918  1.00  0.70           H  
ATOM   9517 1HG2 ILE A 606      48.069   8.710 -10.691  1.00  0.70           H  
ATOM   9518 2HG2 ILE A 606      46.907   8.160 -11.911  1.00  0.70           H  
ATOM   9519 3HG2 ILE A 606      47.654   6.981 -10.809  1.00  0.70           H  
ATOM   9520 1HD1 ILE A 606      51.241   5.996 -10.204  1.00  0.70           H  
ATOM   9521 2HD1 ILE A 606      49.491   6.207  -9.957  1.00  0.70           H  
ATOM   9522 3HD1 ILE A 606      50.089   5.246 -11.327  1.00  0.70           H  
ATOM   9523  N   SER A 607      46.242   6.478 -13.935  1.00  0.71           N  
ATOM   9524  CA  SER A 607      45.125   6.885 -14.766  1.00  0.71           C  
ATOM   9525  C   SER A 607      43.858   7.209 -14.002  1.00  0.71           C  
ATOM   9526  O   SER A 607      43.578   6.668 -12.927  1.00  0.71           O  
ATOM   9527  CB  SER A 607      44.809   5.794 -15.758  1.00  0.71           C  
ATOM   9528  OG  SER A 607      44.359   4.646 -15.113  1.00  0.71           O  
ATOM   9529  H   SER A 607      46.127   5.827 -13.158  1.00  0.71           H  
ATOM   9530  HA  SER A 607      45.418   7.774 -15.311  1.00  0.71           H  
ATOM   9531 1HB  SER A 607      44.051   6.146 -16.458  1.00  0.71           H  
ATOM   9532 2HB  SER A 607      45.702   5.562 -16.333  1.00  0.71           H  
ATOM   9533  HG  SER A 607      43.530   4.898 -14.698  1.00  0.71           H  
ATOM   9534  N   ASN A 608      43.069   8.083 -14.612  1.00  0.76           N  
ATOM   9535  CA  ASN A 608      41.764   8.471 -14.122  1.00  0.76           C  
ATOM   9536  C   ASN A 608      41.749   8.809 -12.638  1.00  0.76           C  
ATOM   9537  O   ASN A 608      41.105   8.094 -11.885  1.00  0.76           O  
ATOM   9538  CB  ASN A 608      40.767   7.371 -14.425  1.00  0.76           C  
ATOM   9539  CG  ASN A 608      39.321   7.763 -14.255  1.00  0.76           C  
ATOM   9540  OD1 ASN A 608      38.935   8.932 -14.381  1.00  0.76           O  
ATOM   9541  ND2 ASN A 608      38.489   6.772 -13.992  1.00  0.76           N  
ATOM   9542  H   ASN A 608      43.420   8.529 -15.457  1.00  0.76           H  
ATOM   9543  HA  ASN A 608      41.451   9.368 -14.660  1.00  0.76           H  
ATOM   9544 1HB  ASN A 608      40.920   7.015 -15.440  1.00  0.76           H  
ATOM   9545 2HB  ASN A 608      40.955   6.548 -13.761  1.00  0.76           H  
ATOM   9546 1HD2 ASN A 608      37.513   6.957 -13.874  1.00  0.76           H  
ATOM   9547 2HD2 ASN A 608      38.830   5.806 -13.899  1.00  0.76           H  
ATOM   9548  N   PRO A 609      42.541   9.787 -12.163  1.00  0.82           N  
ATOM   9549  CA  PRO A 609      42.538  10.294 -10.809  1.00  0.82           C  
ATOM   9550  C   PRO A 609      41.361  11.233 -10.642  1.00  0.82           C  
ATOM   9551  O   PRO A 609      40.838  11.744 -11.632  1.00  0.82           O  
ATOM   9552  CB  PRO A 609      43.866  11.053 -10.735  1.00  0.82           C  
ATOM   9553  CG  PRO A 609      44.067  11.573 -12.136  1.00  0.82           C  
ATOM   9554  CD  PRO A 609      43.537  10.474 -13.041  1.00  0.82           C  
ATOM   9555  HA  PRO A 609      42.476   9.473 -10.088  1.00  0.82           H  
ATOM   9556 1HB  PRO A 609      43.792  11.867  -9.993  1.00  0.82           H  
ATOM   9557 2HB  PRO A 609      44.670  10.381 -10.400  1.00  0.82           H  
ATOM   9558 1HG  PRO A 609      43.522  12.523 -12.260  1.00  0.82           H  
ATOM   9559 2HG  PRO A 609      45.130  11.797 -12.304  1.00  0.82           H  
ATOM   9560 1HD  PRO A 609      43.066  10.901 -13.938  1.00  0.82           H  
ATOM   9561 2HD  PRO A 609      44.390   9.834 -13.279  1.00  0.82           H  
ATOM   9562  N   ASN A 610      40.991  11.527  -9.407  1.00  0.90           N  
ATOM   9563  CA  ASN A 610      40.050  12.614  -9.178  1.00  0.90           C  
ATOM   9564  C   ASN A 610      40.876  13.898  -9.136  1.00  0.90           C  
ATOM   9565  O   ASN A 610      42.091  13.837  -8.932  1.00  0.90           O  
ATOM   9566  CB  ASN A 610      39.217  12.405  -7.920  1.00  0.90           C  
ATOM   9567  CG  ASN A 610      38.134  11.320  -8.062  1.00  0.90           C  
ATOM   9568  OD1 ASN A 610      37.189  11.480  -8.845  1.00  0.90           O  
ATOM   9569  ND2 ASN A 610      38.246  10.260  -7.319  1.00  0.90           N  
ATOM   9570  H   ASN A 610      41.395  11.041  -8.618  1.00  0.90           H  
ATOM   9571  HA  ASN A 610      39.371  12.688 -10.029  1.00  0.90           H  
ATOM   9572 1HB  ASN A 610      39.881  12.118  -7.099  1.00  0.90           H  
ATOM   9573 2HB  ASN A 610      38.742  13.343  -7.635  1.00  0.90           H  
ATOM   9574 1HD2 ASN A 610      37.554   9.543  -7.361  1.00  0.90           H  
ATOM   9575 2HD2 ASN A 610      39.030  10.165  -6.690  1.00  0.90           H  
ATOM   9576  N   LYS A 611      40.243  15.052  -9.340  1.00  0.97           N  
ATOM   9577  CA  LYS A 611      40.967  16.330  -9.320  1.00  0.97           C  
ATOM   9578  C   LYS A 611      41.766  16.567  -8.037  1.00  0.97           C  
ATOM   9579  O   LYS A 611      42.906  17.033  -8.085  1.00  0.97           O  
ATOM   9580  CB  LYS A 611      39.998  17.492  -9.532  1.00  0.97           C  
ATOM   9581  CG  LYS A 611      40.659  18.872  -9.568  1.00  0.97           C  
ATOM   9582  CD  LYS A 611      39.633  19.964  -9.872  1.00  0.97           C  
ATOM   9583  CE  LYS A 611      40.266  21.350  -9.871  1.00  0.97           C  
ATOM   9584  NZ  LYS A 611      39.275  22.411 -10.211  1.00  0.97           N  
ATOM   9585  H   LYS A 611      39.248  15.048  -9.519  1.00  0.97           H  
ATOM   9586  HA  LYS A 611      41.674  16.326 -10.149  1.00  0.97           H  
ATOM   9587 1HB  LYS A 611      39.459  17.353 -10.469  1.00  0.97           H  
ATOM   9588 2HB  LYS A 611      39.262  17.502  -8.726  1.00  0.97           H  
ATOM   9589 1HG  LYS A 611      41.115  19.074  -8.596  1.00  0.97           H  
ATOM   9590 2HG  LYS A 611      41.441  18.888 -10.326  1.00  0.97           H  
ATOM   9591 1HD  LYS A 611      39.179  19.777 -10.846  1.00  0.97           H  
ATOM   9592 2HD  LYS A 611      38.849  19.936  -9.114  1.00  0.97           H  
ATOM   9593 1HE  LYS A 611      40.668  21.554  -8.883  1.00  0.97           H  
ATOM   9594 2HE  LYS A 611      41.078  21.375 -10.597  1.00  0.97           H  
ATOM   9595 1HZ  LYS A 611      39.729  23.314 -10.196  1.00  0.97           H  
ATOM   9596 2HZ  LYS A 611      38.899  22.239 -11.133  1.00  0.97           H  
ATOM   9597 3HZ  LYS A 611      38.525  22.401  -9.534  1.00  0.97           H  
ATOM   9598  N   ASP A 612      41.188  16.219  -6.887  1.00  1.03           N  
ATOM   9599  CA  ASP A 612      41.857  16.435  -5.605  1.00  1.03           C  
ATOM   9600  C   ASP A 612      43.193  15.675  -5.587  1.00  1.03           C  
ATOM   9601  O   ASP A 612      44.228  16.178  -5.115  1.00  1.03           O  
ATOM   9602  CB  ASP A 612      40.954  15.908  -4.486  1.00  1.03           C  
ATOM   9603  CG  ASP A 612      39.662  16.724  -4.303  1.00  1.03           C  
ATOM   9604  OD1 ASP A 612      39.574  17.819  -4.816  1.00  1.03           O  
ATOM   9605  OD2 ASP A 612      38.754  16.217  -3.677  1.00  1.03           O  
ATOM   9606  H   ASP A 612      40.262  15.821  -6.901  1.00  1.03           H  
ATOM   9607  HA  ASP A 612      42.047  17.500  -5.469  1.00  1.03           H  
ATOM   9608 1HB  ASP A 612      40.686  14.870  -4.690  1.00  1.03           H  
ATOM   9609 2HB  ASP A 612      41.505  15.914  -3.541  1.00  1.03           H  
ATOM   9610  N   VAL A 613      43.166  14.467  -6.156  1.00  1.05           N  
ATOM   9611  CA  VAL A 613      44.334  13.613  -6.225  1.00  1.05           C  
ATOM   9612  C   VAL A 613      45.332  14.148  -7.212  1.00  1.05           C  
ATOM   9613  O   VAL A 613      46.514  14.246  -6.899  1.00  1.05           O  
ATOM   9614  CB  VAL A 613      43.972  12.189  -6.644  1.00  1.05           C  
ATOM   9615  CG1 VAL A 613      45.209  11.432  -6.858  1.00  1.05           C  
ATOM   9616  CG2 VAL A 613      43.147  11.552  -5.600  1.00  1.05           C  
ATOM   9617  H   VAL A 613      42.296  14.139  -6.550  1.00  1.05           H  
ATOM   9618  HA  VAL A 613      44.795  13.577  -5.238  1.00  1.05           H  
ATOM   9619  HB  VAL A 613      43.425  12.207  -7.575  1.00  1.05           H  
ATOM   9620 1HG1 VAL A 613      44.973  10.411  -7.155  1.00  1.05           H  
ATOM   9621 2HG1 VAL A 613      45.804  11.912  -7.637  1.00  1.05           H  
ATOM   9622 3HG1 VAL A 613      45.746  11.443  -5.930  1.00  1.05           H  
ATOM   9623 1HG2 VAL A 613      42.897  10.540  -5.905  1.00  1.05           H  
ATOM   9624 2HG2 VAL A 613      43.696  11.527  -4.661  1.00  1.05           H  
ATOM   9625 3HG2 VAL A 613      42.237  12.132  -5.480  1.00  1.05           H  
ATOM   9626  N   HIS A 614      44.855  14.543  -8.389  1.00  1.06           N  
ATOM   9627  CA  HIS A 614      45.746  15.062  -9.406  1.00  1.06           C  
ATOM   9628  C   HIS A 614      46.550  16.212  -8.858  1.00  1.06           C  
ATOM   9629  O   HIS A 614      47.774  16.239  -8.995  1.00  1.06           O  
ATOM   9630  CB  HIS A 614      44.990  15.551 -10.638  1.00  1.06           C  
ATOM   9631  CG  HIS A 614      45.907  16.171 -11.653  1.00  1.06           C  
ATOM   9632  ND1 HIS A 614      46.756  15.425 -12.455  1.00  1.06           N  
ATOM   9633  CD2 HIS A 614      46.123  17.469 -11.981  1.00  1.06           C  
ATOM   9634  CE1 HIS A 614      47.447  16.239 -13.236  1.00  1.06           C  
ATOM   9635  NE2 HIS A 614      47.082  17.484 -12.970  1.00  1.06           N  
ATOM   9636  H   HIS A 614      43.858  14.454  -8.582  1.00  1.06           H  
ATOM   9637  HA  HIS A 614      46.440  14.283  -9.718  1.00  1.06           H  
ATOM   9638 1HB  HIS A 614      44.454  14.720 -11.096  1.00  1.06           H  
ATOM   9639 2HB  HIS A 614      44.250  16.294 -10.338  1.00  1.06           H  
ATOM   9640  HD2 HIS A 614      45.628  18.337 -11.540  1.00  1.06           H  
ATOM   9641  HE1 HIS A 614      48.192  15.935 -13.971  1.00  1.06           H  
ATOM   9642  HE2 HIS A 614      47.447  18.314 -13.415  1.00  1.06           H  
ATOM   9643  N   LEU A 615      45.871  17.156  -8.216  1.00  1.04           N  
ATOM   9644  CA  LEU A 615      46.555  18.309  -7.680  1.00  1.04           C  
ATOM   9645  C   LEU A 615      47.569  17.915  -6.615  1.00  1.04           C  
ATOM   9646  O   LEU A 615      48.683  18.431  -6.609  1.00  1.04           O  
ATOM   9647  CB  LEU A 615      45.531  19.260  -7.079  1.00  1.04           C  
ATOM   9648  CG  LEU A 615      44.607  19.927  -8.081  1.00  1.04           C  
ATOM   9649  CD1 LEU A 615      43.536  20.679  -7.326  1.00  1.04           C  
ATOM   9650  CD2 LEU A 615      45.413  20.841  -8.981  1.00  1.04           C  
ATOM   9651  H   LEU A 615      44.856  17.074  -8.122  1.00  1.04           H  
ATOM   9652  HA  LEU A 615      47.077  18.808  -8.494  1.00  1.04           H  
ATOM   9653 1HB  LEU A 615      44.908  18.695  -6.384  1.00  1.04           H  
ATOM   9654 2HB  LEU A 615      46.054  20.036  -6.529  1.00  1.04           H  
ATOM   9655  HG  LEU A 615      44.120  19.167  -8.692  1.00  1.04           H  
ATOM   9656 1HD1 LEU A 615      42.864  21.150  -8.032  1.00  1.04           H  
ATOM   9657 2HD1 LEU A 615      42.977  19.976  -6.701  1.00  1.04           H  
ATOM   9658 3HD1 LEU A 615      43.996  21.439  -6.700  1.00  1.04           H  
ATOM   9659 1HD2 LEU A 615      44.747  21.314  -9.703  1.00  1.04           H  
ATOM   9660 2HD2 LEU A 615      45.903  21.607  -8.381  1.00  1.04           H  
ATOM   9661 3HD2 LEU A 615      46.167  20.257  -9.511  1.00  1.04           H  
ATOM   9662  N   THR A 616      47.235  16.938  -5.768  1.00  1.03           N  
ATOM   9663  CA  THR A 616      48.150  16.501  -4.718  1.00  1.03           C  
ATOM   9664  C   THR A 616      49.430  15.918  -5.326  1.00  1.03           C  
ATOM   9665  O   THR A 616      50.557  16.238  -4.908  1.00  1.03           O  
ATOM   9666  CB  THR A 616      47.465  15.424  -3.851  1.00  1.03           C  
ATOM   9667  OG1 THR A 616      46.255  15.960  -3.271  1.00  1.03           O  
ATOM   9668  CG2 THR A 616      48.404  15.000  -2.739  1.00  1.03           C  
ATOM   9669  H   THR A 616      46.302  16.521  -5.806  1.00  1.03           H  
ATOM   9670  HA  THR A 616      48.436  17.353  -4.110  1.00  1.03           H  
ATOM   9671  HB  THR A 616      47.217  14.558  -4.463  1.00  1.03           H  
ATOM   9672  HG1 THR A 616      45.604  16.183  -3.989  1.00  1.03           H  
ATOM   9673 1HG2 THR A 616      47.927  14.241  -2.133  1.00  1.03           H  
ATOM   9674 2HG2 THR A 616      49.309  14.600  -3.180  1.00  1.03           H  
ATOM   9675 3HG2 THR A 616      48.649  15.858  -2.118  1.00  1.03           H  
ATOM   9676  N   ILE A 617      49.237  15.078  -6.337  1.00  1.01           N  
ATOM   9677  CA  ILE A 617      50.307  14.396  -7.044  1.00  1.01           C  
ATOM   9678  C   ILE A 617      51.182  15.395  -7.819  1.00  1.01           C  
ATOM   9679  O   ILE A 617      52.422  15.302  -7.815  1.00  1.01           O  
ATOM   9680  CB  ILE A 617      49.648  13.334  -7.958  1.00  1.01           C  
ATOM   9681  CG1 ILE A 617      48.948  12.263  -7.062  1.00  1.01           C  
ATOM   9682  CG2 ILE A 617      50.603  12.693  -8.852  1.00  1.01           C  
ATOM   9683  CD1 ILE A 617      49.889  11.533  -6.179  1.00  1.01           C  
ATOM   9684  H   ILE A 617      48.274  14.885  -6.619  1.00  1.01           H  
ATOM   9685  HA  ILE A 617      50.933  13.884  -6.317  1.00  1.01           H  
ATOM   9686  HB  ILE A 617      48.873  13.824  -8.552  1.00  1.01           H  
ATOM   9687 1HG1 ILE A 617      48.246  12.749  -6.415  1.00  1.01           H  
ATOM   9688 2HG1 ILE A 617      48.415  11.549  -7.693  1.00  1.01           H  
ATOM   9689 1HG2 ILE A 617      50.082  11.968  -9.463  1.00  1.01           H  
ATOM   9690 2HG2 ILE A 617      51.075  13.432  -9.482  1.00  1.01           H  
ATOM   9691 3HG2 ILE A 617      51.318  12.204  -8.243  1.00  1.01           H  
ATOM   9692 1HD1 ILE A 617      49.355  10.817  -5.563  1.00  1.01           H  
ATOM   9693 2HD1 ILE A 617      50.596  11.018  -6.794  1.00  1.01           H  
ATOM   9694 3HD1 ILE A 617      50.399  12.249  -5.549  1.00  1.01           H  
ATOM   9695  N   ALA A 618      50.540  16.370  -8.468  1.00  0.99           N  
ATOM   9696  CA  ALA A 618      51.247  17.410  -9.202  1.00  0.99           C  
ATOM   9697  C   ALA A 618      52.070  18.310  -8.272  1.00  0.99           C  
ATOM   9698  O   ALA A 618      53.265  18.524  -8.498  1.00  0.99           O  
ATOM   9699  CB  ALA A 618      50.238  18.251  -9.971  1.00  0.99           C  
ATOM   9700  H   ALA A 618      49.521  16.386  -8.464  1.00  0.99           H  
ATOM   9701  HA  ALA A 618      51.929  16.934  -9.899  1.00  0.99           H  
ATOM   9702 1HB  ALA A 618      50.759  19.013 -10.544  1.00  0.99           H  
ATOM   9703 2HB  ALA A 618      49.669  17.607 -10.648  1.00  0.99           H  
ATOM   9704 3HB  ALA A 618      49.554  18.724  -9.267  1.00  0.99           H  
ATOM   9705  N   ARG A 619      51.456  18.764  -7.171  1.00  0.96           N  
ATOM   9706  CA  ARG A 619      52.098  19.647  -6.191  1.00  0.96           C  
ATOM   9707  C   ARG A 619      53.303  19.016  -5.532  1.00  0.96           C  
ATOM   9708  O   ARG A 619      54.283  19.693  -5.219  1.00  0.96           O  
ATOM   9709  CB  ARG A 619      51.110  20.059  -5.110  1.00  0.96           C  
ATOM   9710  CG  ARG A 619      50.056  21.070  -5.541  1.00  0.96           C  
ATOM   9711  CD  ARG A 619      49.090  21.337  -4.456  1.00  0.96           C  
ATOM   9712  NE  ARG A 619      48.037  22.247  -4.876  1.00  0.96           N  
ATOM   9713  CZ  ARG A 619      48.117  23.590  -4.826  1.00  0.96           C  
ATOM   9714  NH1 ARG A 619      49.200  24.170  -4.360  1.00  0.96           N  
ATOM   9715  NH2 ARG A 619      47.102  24.326  -5.243  1.00  0.96           N  
ATOM   9716  H   ARG A 619      50.479  18.525  -7.013  1.00  0.96           H  
ATOM   9717  HA  ARG A 619      52.425  20.545  -6.712  1.00  0.96           H  
ATOM   9718 1HB  ARG A 619      50.579  19.170  -4.758  1.00  0.96           H  
ATOM   9719 2HB  ARG A 619      51.648  20.471  -4.257  1.00  0.96           H  
ATOM   9720 1HG  ARG A 619      50.545  22.010  -5.791  1.00  0.96           H  
ATOM   9721 2HG  ARG A 619      49.518  20.707  -6.410  1.00  0.96           H  
ATOM   9722 1HD  ARG A 619      48.630  20.394  -4.164  1.00  0.96           H  
ATOM   9723 2HD  ARG A 619      49.600  21.771  -3.598  1.00  0.96           H  
ATOM   9724  HE  ARG A 619      47.190  21.841  -5.245  1.00  0.96           H  
ATOM   9725 1HH1 ARG A 619      49.977  23.609  -4.040  1.00  0.96           H  
ATOM   9726 2HH1 ARG A 619      49.256  25.177  -4.322  1.00  0.96           H  
ATOM   9727 1HH2 ARG A 619      46.268  23.883  -5.602  1.00  0.96           H  
ATOM   9728 2HH2 ARG A 619      47.161  25.334  -5.205  1.00  0.96           H  
ATOM   9729  N   SER A 620      53.248  17.703  -5.366  1.00  0.92           N  
ATOM   9730  CA  SER A 620      54.303  16.958  -4.722  1.00  0.92           C  
ATOM   9731  C   SER A 620      55.483  16.659  -5.649  1.00  0.92           C  
ATOM   9732  O   SER A 620      56.492  16.087  -5.207  1.00  0.92           O  
ATOM   9733  CB  SER A 620      53.737  15.661  -4.230  1.00  0.92           C  
ATOM   9734  OG  SER A 620      52.738  15.874  -3.274  1.00  0.92           O  
ATOM   9735  H   SER A 620      52.397  17.203  -5.626  1.00  0.92           H  
ATOM   9736  HA  SER A 620      54.663  17.542  -3.876  1.00  0.92           H  
ATOM   9737 1HB  SER A 620      53.322  15.105  -5.077  1.00  0.92           H  
ATOM   9738 2HB  SER A 620      54.538  15.064  -3.800  1.00  0.92           H  
ATOM   9739  HG  SER A 620      51.949  16.183  -3.784  1.00  0.92           H  
ATOM   9740  N   GLY A 621      55.351  16.986  -6.941  1.00  0.88           N  
ATOM   9741  CA  GLY A 621      56.405  16.722  -7.911  1.00  0.88           C  
ATOM   9742  C   GLY A 621      56.401  15.297  -8.472  1.00  0.88           C  
ATOM   9743  O   GLY A 621      57.362  14.887  -9.130  1.00  0.88           O  
ATOM   9744  H   GLY A 621      54.513  17.468  -7.268  1.00  0.88           H  
ATOM   9745 1HA  GLY A 621      56.303  17.432  -8.735  1.00  0.88           H  
ATOM   9746 2HA  GLY A 621      57.371  16.929  -7.453  1.00  0.88           H  
ATOM   9747  N   MET A 622      55.359  14.504  -8.196  1.00  0.84           N  
ATOM   9748  CA  MET A 622      55.369  13.136  -8.712  1.00  0.84           C  
ATOM   9749  C   MET A 622      55.343  13.144 -10.205  1.00  0.84           C  
ATOM   9750  O   MET A 622      55.955  12.304 -10.850  1.00  0.84           O  
ATOM   9751  CB  MET A 622      54.205  12.316  -8.267  1.00  0.84           C  
ATOM   9752  CG  MET A 622      54.299  10.871  -8.779  1.00  0.84           C  
ATOM   9753  SD  MET A 622      52.936   9.854  -8.303  1.00  0.84           S  
ATOM   9754  CE  MET A 622      53.191  10.088  -6.612  1.00  0.84           C  
ATOM   9755  H   MET A 622      54.540  14.851  -7.693  1.00  0.84           H  
ATOM   9756  HA  MET A 622      56.288  12.647  -8.398  1.00  0.84           H  
ATOM   9757 1HB  MET A 622      54.135  12.324  -7.180  1.00  0.84           H  
ATOM   9758 2HB  MET A 622      53.336  12.775  -8.664  1.00  0.84           H  
ATOM   9759 1HG  MET A 622      54.326  10.919  -9.853  1.00  0.84           H  
ATOM   9760 2HG  MET A 622      55.220  10.407  -8.430  1.00  0.84           H  
ATOM   9761 1HE  MET A 622      52.409   9.611  -6.051  1.00  0.84           H  
ATOM   9762 2HE  MET A 622      54.155   9.683  -6.326  1.00  0.84           H  
ATOM   9763 3HE  MET A 622      53.170  11.141  -6.423  1.00  0.84           H  
ATOM   9764  N   VAL A 623      54.614  14.088 -10.766  1.00  0.81           N  
ATOM   9765  CA  VAL A 623      54.483  14.154 -12.195  1.00  0.81           C  
ATOM   9766  C   VAL A 623      55.851  14.381 -12.817  1.00  0.81           C  
ATOM   9767  O   VAL A 623      56.196  13.757 -13.821  1.00  0.81           O  
ATOM   9768  CB  VAL A 623      53.502  15.262 -12.590  1.00  0.81           C  
ATOM   9769  CG1 VAL A 623      53.513  15.423 -14.073  1.00  0.81           C  
ATOM   9770  CG2 VAL A 623      52.101  14.912 -12.070  1.00  0.81           C  
ATOM   9771  H   VAL A 623      54.137  14.759 -10.178  1.00  0.81           H  
ATOM   9772  HA  VAL A 623      54.103  13.214 -12.545  1.00  0.81           H  
ATOM   9773  HB  VAL A 623      53.827  16.205 -12.151  1.00  0.81           H  
ATOM   9774 1HG1 VAL A 623      52.826  16.221 -14.351  1.00  0.81           H  
ATOM   9775 2HG1 VAL A 623      54.521  15.675 -14.403  1.00  0.81           H  
ATOM   9776 3HG1 VAL A 623      53.199  14.491 -14.536  1.00  0.81           H  
ATOM   9777 1HG2 VAL A 623      51.395  15.701 -12.335  1.00  0.81           H  
ATOM   9778 2HG2 VAL A 623      51.770  13.978 -12.507  1.00  0.81           H  
ATOM   9779 3HG2 VAL A 623      52.141  14.812 -10.991  1.00  0.81           H  
ATOM   9780  N   GLU A 624      56.647  15.260 -12.206  1.00  0.80           N  
ATOM   9781  CA  GLU A 624      57.992  15.533 -12.697  1.00  0.80           C  
ATOM   9782  C   GLU A 624      58.875  14.275 -12.629  1.00  0.80           C  
ATOM   9783  O   GLU A 624      59.649  14.001 -13.545  1.00  0.80           O  
ATOM   9784  CB  GLU A 624      58.613  16.665 -11.877  1.00  0.80           C  
ATOM   9785  CG  GLU A 624      57.950  18.024 -12.094  1.00  0.80           C  
ATOM   9786  CD  GLU A 624      58.489  19.106 -11.184  1.00  0.80           C  
ATOM   9787  OE1 GLU A 624      59.247  18.791 -10.296  1.00  0.80           O  
ATOM   9788  OE2 GLU A 624      58.135  20.245 -11.375  1.00  0.80           O  
ATOM   9789  H   GLU A 624      56.316  15.729 -11.377  1.00  0.80           H  
ATOM   9790  HA  GLU A 624      57.923  15.847 -13.739  1.00  0.80           H  
ATOM   9791 1HB  GLU A 624      58.552  16.424 -10.819  1.00  0.80           H  
ATOM   9792 2HB  GLU A 624      59.668  16.758 -12.131  1.00  0.80           H  
ATOM   9793 1HG  GLU A 624      58.100  18.325 -13.130  1.00  0.80           H  
ATOM   9794 2HG  GLU A 624      56.878  17.916 -11.926  1.00  0.80           H  
ATOM   9795  N   LEU A 625      58.726  13.490 -11.549  1.00  0.81           N  
ATOM   9796  CA  LEU A 625      59.464  12.229 -11.399  1.00  0.81           C  
ATOM   9797  C   LEU A 625      59.076  11.188 -12.430  1.00  0.81           C  
ATOM   9798  O   LEU A 625      59.932  10.564 -13.068  1.00  0.81           O  
ATOM   9799  CB  LEU A 625      59.190  11.576 -10.037  1.00  0.81           C  
ATOM   9800  CG  LEU A 625      59.815  10.169  -9.866  1.00  0.81           C  
ATOM   9801  CD1 LEU A 625      61.312  10.250  -9.942  1.00  0.81           C  
ATOM   9802  CD2 LEU A 625      59.360   9.576  -8.570  1.00  0.81           C  
ATOM   9803  H   LEU A 625      58.096  13.795 -10.807  1.00  0.81           H  
ATOM   9804  HA  LEU A 625      60.524  12.440 -11.496  1.00  0.81           H  
ATOM   9805 1HB  LEU A 625      59.575  12.223  -9.255  1.00  0.81           H  
ATOM   9806 2HB  LEU A 625      58.118  11.480  -9.899  1.00  0.81           H  
ATOM   9807  HG  LEU A 625      59.481   9.534 -10.677  1.00  0.81           H  
ATOM   9808 1HD1 LEU A 625      61.728   9.249  -9.842  1.00  0.81           H  
ATOM   9809 2HD1 LEU A 625      61.600  10.670 -10.907  1.00  0.81           H  
ATOM   9810 3HD1 LEU A 625      61.685  10.886  -9.142  1.00  0.81           H  
ATOM   9811 1HD2 LEU A 625      59.775   8.577  -8.448  1.00  0.81           H  
ATOM   9812 2HD2 LEU A 625      59.688  10.211  -7.753  1.00  0.81           H  
ATOM   9813 3HD2 LEU A 625      58.274   9.515  -8.581  1.00  0.81           H  
ATOM   9814  N   VAL A 626      57.780  10.970 -12.533  1.00  0.83           N  
ATOM   9815  CA  VAL A 626      57.195   9.935 -13.351  1.00  0.83           C  
ATOM   9816  C   VAL A 626      57.221  10.199 -14.856  1.00  0.83           C  
ATOM   9817  O   VAL A 626      57.604   9.319 -15.641  1.00  0.83           O  
ATOM   9818  CB  VAL A 626      55.756   9.691 -12.870  1.00  0.83           C  
ATOM   9819  CG1 VAL A 626      55.022   8.747 -13.804  1.00  0.83           C  
ATOM   9820  CG2 VAL A 626      55.792   9.120 -11.460  1.00  0.83           C  
ATOM   9821  H   VAL A 626      57.152  11.554 -11.984  1.00  0.83           H  
ATOM   9822  HA  VAL A 626      57.758   9.046 -13.145  1.00  0.83           H  
ATOM   9823  HB  VAL A 626      55.245  10.632 -12.851  1.00  0.83           H  
ATOM   9824 1HG1 VAL A 626      53.998   8.602 -13.458  1.00  0.83           H  
ATOM   9825 2HG1 VAL A 626      55.011   9.196 -14.788  1.00  0.83           H  
ATOM   9826 3HG1 VAL A 626      55.511   7.790 -13.849  1.00  0.83           H  
ATOM   9827 1HG2 VAL A 626      54.774   8.967 -11.108  1.00  0.83           H  
ATOM   9828 2HG2 VAL A 626      56.295   8.197 -11.456  1.00  0.83           H  
ATOM   9829 3HG2 VAL A 626      56.311   9.810 -10.802  1.00  0.83           H  
ATOM   9830  N   GLY A 627      56.835  11.424 -15.236  1.00  0.85           N  
ATOM   9831  CA  GLY A 627      56.714  11.870 -16.619  1.00  0.85           C  
ATOM   9832  C   GLY A 627      55.258  12.218 -16.896  1.00  0.85           C  
ATOM   9833  O   GLY A 627      54.357  11.433 -16.604  1.00  0.85           O  
ATOM   9834  H   GLY A 627      56.585  12.108 -14.528  1.00  0.85           H  
ATOM   9835 1HA  GLY A 627      57.347  12.742 -16.780  1.00  0.85           H  
ATOM   9836 2HA  GLY A 627      57.050  11.090 -17.302  1.00  0.85           H  
ATOM   9837  N   LYS A 628      55.008  13.388 -17.491  1.00  0.85           N  
ATOM   9838  CA  LYS A 628      53.636  13.836 -17.773  1.00  0.85           C  
ATOM   9839  C   LYS A 628      52.918  12.871 -18.704  1.00  0.85           C  
ATOM   9840  O   LYS A 628      51.708  12.652 -18.596  1.00  0.85           O  
ATOM   9841  CB  LYS A 628      53.641  15.233 -18.394  1.00  0.85           C  
ATOM   9842  CG  LYS A 628      54.017  16.347 -17.443  1.00  0.85           C  
ATOM   9843  CD  LYS A 628      54.036  17.701 -18.126  1.00  0.85           C  
ATOM   9844  CE  LYS A 628      54.401  18.808 -17.138  1.00  0.85           C  
ATOM   9845  NZ  LYS A 628      54.452  20.145 -17.793  1.00  0.85           N  
ATOM   9846  H   LYS A 628      55.784  13.985 -17.744  1.00  0.85           H  
ATOM   9847  HA  LYS A 628      53.081  13.872 -16.837  1.00  0.85           H  
ATOM   9848 1HB  LYS A 628      54.342  15.251 -19.231  1.00  0.85           H  
ATOM   9849 2HB  LYS A 628      52.653  15.454 -18.794  1.00  0.85           H  
ATOM   9850 1HG  LYS A 628      53.272  16.391 -16.665  1.00  0.85           H  
ATOM   9851 2HG  LYS A 628      54.989  16.144 -16.992  1.00  0.85           H  
ATOM   9852 1HD  LYS A 628      54.765  17.691 -18.938  1.00  0.85           H  
ATOM   9853 2HD  LYS A 628      53.052  17.909 -18.545  1.00  0.85           H  
ATOM   9854 1HE  LYS A 628      53.659  18.833 -16.340  1.00  0.85           H  
ATOM   9855 2HE  LYS A 628      55.377  18.590 -16.705  1.00  0.85           H  
ATOM   9856 1HZ  LYS A 628      54.697  20.847 -17.108  1.00  0.85           H  
ATOM   9857 2HZ  LYS A 628      55.146  20.135 -18.527  1.00  0.85           H  
ATOM   9858 3HZ  LYS A 628      53.548  20.362 -18.187  1.00  0.85           H  
ATOM   9859  N   GLU A 629      53.691  12.265 -19.598  1.00  0.84           N  
ATOM   9860  CA  GLU A 629      53.194  11.315 -20.577  1.00  0.84           C  
ATOM   9861  C   GLU A 629      52.634  10.042 -19.954  1.00  0.84           C  
ATOM   9862  O   GLU A 629      51.996   9.255 -20.647  1.00  0.84           O  
ATOM   9863  CB  GLU A 629      54.290  10.978 -21.600  1.00  0.84           C  
ATOM   9864  CG  GLU A 629      55.569  10.342 -21.035  1.00  0.84           C  
ATOM   9865  CD  GLU A 629      56.611  11.372 -20.598  1.00  0.84           C  
ATOM   9866  OE1 GLU A 629      56.258  12.520 -20.455  1.00  0.84           O  
ATOM   9867  OE2 GLU A 629      57.757  11.011 -20.442  1.00  0.84           O  
ATOM   9868  H   GLU A 629      54.673  12.489 -19.601  1.00  0.84           H  
ATOM   9869  HA  GLU A 629      52.379  11.795 -21.118  1.00  0.84           H  
ATOM   9870 1HB  GLU A 629      53.886  10.285 -22.338  1.00  0.84           H  
ATOM   9871 2HB  GLU A 629      54.579  11.885 -22.130  1.00  0.84           H  
ATOM   9872 1HG  GLU A 629      55.300   9.741 -20.178  1.00  0.84           H  
ATOM   9873 2HG  GLU A 629      56.002   9.679 -21.782  1.00  0.84           H  
ATOM   9874  N   TRP A 630      52.890   9.814 -18.660  1.00  0.82           N  
ATOM   9875  CA  TRP A 630      52.363   8.636 -18.013  1.00  0.82           C  
ATOM   9876  C   TRP A 630      51.142   8.915 -17.122  1.00  0.82           C  
ATOM   9877  O   TRP A 630      50.714   8.033 -16.367  1.00  0.82           O  
ATOM   9878  CB  TRP A 630      53.460   7.906 -17.266  1.00  0.82           C  
ATOM   9879  CG  TRP A 630      54.501   7.384 -18.213  1.00  0.82           C  
ATOM   9880  CD1 TRP A 630      55.823   7.693 -18.241  1.00  0.82           C  
ATOM   9881  CD2 TRP A 630      54.266   6.512 -19.358  1.00  0.82           C  
ATOM   9882  NE1 TRP A 630      56.438   7.051 -19.298  1.00  0.82           N  
ATOM   9883  CE2 TRP A 630      55.494   6.336 -19.997  1.00  0.82           C  
ATOM   9884  CE3 TRP A 630      53.128   5.895 -19.884  1.00  0.82           C  
ATOM   9885  CZ2 TRP A 630      55.620   5.560 -21.148  1.00  0.82           C  
ATOM   9886  CZ3 TRP A 630      53.245   5.133 -21.030  1.00  0.82           C  
ATOM   9887  CH2 TRP A 630      54.456   4.970 -21.652  1.00  0.82           C  
ATOM   9888  H   TRP A 630      53.431  10.476 -18.105  1.00  0.82           H  
ATOM   9889  HA  TRP A 630      52.044   7.956 -18.795  1.00  0.82           H  
ATOM   9890 1HB  TRP A 630      53.930   8.592 -16.588  1.00  0.82           H  
ATOM   9891 2HB  TRP A 630      53.064   7.093 -16.701  1.00  0.82           H  
ATOM   9892  HD1 TRP A 630      56.324   8.348 -17.532  1.00  0.82           H  
ATOM   9893  HE1 TRP A 630      57.422   7.119 -19.526  1.00  0.82           H  
ATOM   9894  HE3 TRP A 630      52.171   6.020 -19.405  1.00  0.82           H  
ATOM   9895  HZ2 TRP A 630      56.577   5.420 -21.654  1.00  0.82           H  
ATOM   9896  HZ3 TRP A 630      52.345   4.666 -21.428  1.00  0.82           H  
ATOM   9897  HH2 TRP A 630      54.506   4.365 -22.554  1.00  0.82           H  
ATOM   9898  N   PHE A 631      50.570  10.123 -17.221  1.00  0.78           N  
ATOM   9899  CA  PHE A 631      49.343  10.454 -16.484  1.00  0.78           C  
ATOM   9900  C   PHE A 631      48.184  10.616 -17.457  1.00  0.78           C  
ATOM   9901  O   PHE A 631      48.222  11.460 -18.356  1.00  0.78           O  
ATOM   9902  CB  PHE A 631      49.522  11.712 -15.646  1.00  0.78           C  
ATOM   9903  CG  PHE A 631      50.481  11.494 -14.548  1.00  0.78           C  
ATOM   9904  CD1 PHE A 631      51.796  11.614 -14.796  1.00  0.78           C  
ATOM   9905  CD2 PHE A 631      50.064  11.160 -13.270  1.00  0.78           C  
ATOM   9906  CE1 PHE A 631      52.703  11.402 -13.835  1.00  0.78           C  
ATOM   9907  CE2 PHE A 631      50.986  10.942 -12.268  1.00  0.78           C  
ATOM   9908  CZ  PHE A 631      52.313  11.061 -12.551  1.00  0.78           C  
ATOM   9909  H   PHE A 631      50.979  10.835 -17.831  1.00  0.78           H  
ATOM   9910  HA  PHE A 631      49.105   9.633 -15.810  1.00  0.78           H  
ATOM   9911 1HB  PHE A 631      49.893  12.524 -16.276  1.00  0.78           H  
ATOM   9912 2HB  PHE A 631      48.566  12.015 -15.222  1.00  0.78           H  
ATOM   9913  HD1 PHE A 631      52.119  11.878 -15.798  1.00  0.78           H  
ATOM   9914  HD2 PHE A 631      48.998  11.062 -13.067  1.00  0.78           H  
ATOM   9915  HE1 PHE A 631      53.749  11.511 -14.096  1.00  0.78           H  
ATOM   9916  HE2 PHE A 631      50.660  10.674 -11.265  1.00  0.78           H  
ATOM   9917  HZ  PHE A 631      53.055  10.894 -11.778  1.00  0.78           H  
ATOM   9918  N   PHE A 632      47.147   9.808 -17.270  1.00  0.74           N  
ATOM   9919  CA  PHE A 632      46.036   9.806 -18.212  1.00  0.74           C  
ATOM   9920  C   PHE A 632      44.687  10.024 -17.562  1.00  0.74           C  
ATOM   9921  O   PHE A 632      44.484   9.703 -16.394  1.00  0.74           O  
ATOM   9922  CB  PHE A 632      45.991   8.466 -18.908  1.00  0.74           C  
ATOM   9923  CG  PHE A 632      47.234   8.133 -19.574  1.00  0.74           C  
ATOM   9924  CD1 PHE A 632      48.220   7.459 -18.872  1.00  0.74           C  
ATOM   9925  CD2 PHE A 632      47.458   8.475 -20.872  1.00  0.74           C  
ATOM   9926  CE1 PHE A 632      49.390   7.125 -19.475  1.00  0.74           C  
ATOM   9927  CE2 PHE A 632      48.634   8.154 -21.469  1.00  0.74           C  
ATOM   9928  CZ  PHE A 632      49.608   7.470 -20.774  1.00  0.74           C  
ATOM   9929  H   PHE A 632      47.179   9.138 -16.498  1.00  0.74           H  
ATOM   9930  HA  PHE A 632      46.196  10.597 -18.944  1.00  0.74           H  
ATOM   9931 1HB  PHE A 632      45.774   7.688 -18.178  1.00  0.74           H  
ATOM   9932 2HB  PHE A 632      45.190   8.451 -19.647  1.00  0.74           H  
ATOM   9933  HD1 PHE A 632      48.043   7.189 -17.825  1.00  0.74           H  
ATOM   9934  HD2 PHE A 632      46.691   9.012 -21.426  1.00  0.74           H  
ATOM   9935  HE1 PHE A 632      50.141   6.594 -18.920  1.00  0.74           H  
ATOM   9936  HE2 PHE A 632      48.796   8.444 -22.481  1.00  0.74           H  
ATOM   9937  HZ  PHE A 632      50.550   7.214 -21.255  1.00  0.74           H  
ATOM   9938  N   VAL A 633      43.757  10.553 -18.339  1.00  0.70           N  
ATOM   9939  CA  VAL A 633      42.388  10.748 -17.891  1.00  0.70           C  
ATOM   9940  C   VAL A 633      41.577   9.451 -17.846  1.00  0.70           C  
ATOM   9941  O   VAL A 633      40.614   9.346 -17.087  1.00  0.70           O  
ATOM   9942  CB  VAL A 633      41.710  11.782 -18.803  1.00  0.70           C  
ATOM   9943  CG1 VAL A 633      42.452  13.105 -18.696  1.00  0.70           C  
ATOM   9944  CG2 VAL A 633      41.737  11.295 -20.261  1.00  0.70           C  
ATOM   9945  H   VAL A 633      44.004  10.824 -19.282  1.00  0.70           H  
ATOM   9946  HA  VAL A 633      42.420  11.162 -16.884  1.00  0.70           H  
ATOM   9947  HB  VAL A 633      40.680  11.937 -18.479  1.00  0.70           H  
ATOM   9948 1HG1 VAL A 633      41.973  13.847 -19.336  1.00  0.70           H  
ATOM   9949 2HG1 VAL A 633      42.430  13.450 -17.662  1.00  0.70           H  
ATOM   9950 3HG1 VAL A 633      43.487  12.968 -19.011  1.00  0.70           H  
ATOM   9951 1HG2 VAL A 633      41.263  12.041 -20.899  1.00  0.70           H  
ATOM   9952 2HG2 VAL A 633      42.769  11.152 -20.579  1.00  0.70           H  
ATOM   9953 3HG2 VAL A 633      41.205  10.365 -20.365  1.00  0.70           H  
ATOM   9954  N   ARG A 634      41.961   8.472 -18.664  1.00  0.68           N  
ATOM   9955  CA  ARG A 634      41.271   7.188 -18.730  1.00  0.68           C  
ATOM   9956  C   ARG A 634      42.239   6.018 -18.872  1.00  0.68           C  
ATOM   9957  O   ARG A 634      43.295   6.145 -19.506  1.00  0.68           O  
ATOM   9958  CB  ARG A 634      40.271   7.149 -19.888  1.00  0.68           C  
ATOM   9959  CG  ARG A 634      39.082   8.124 -19.792  1.00  0.68           C  
ATOM   9960  CD  ARG A 634      38.141   7.723 -18.706  1.00  0.68           C  
ATOM   9961  NE  ARG A 634      36.954   8.558 -18.664  1.00  0.68           N  
ATOM   9962  CZ  ARG A 634      36.844   9.731 -18.000  1.00  0.68           C  
ATOM   9963  NH1 ARG A 634      37.857  10.230 -17.321  1.00  0.68           N  
ATOM   9964  NH2 ARG A 634      35.694  10.387 -18.030  1.00  0.68           N  
ATOM   9965  H   ARG A 634      42.759   8.634 -19.257  1.00  0.68           H  
ATOM   9966  HA  ARG A 634      40.711   7.054 -17.805  1.00  0.68           H  
ATOM   9967 1HB  ARG A 634      40.795   7.371 -20.820  1.00  0.68           H  
ATOM   9968 2HB  ARG A 634      39.862   6.143 -19.979  1.00  0.68           H  
ATOM   9969 1HG  ARG A 634      39.414   9.130 -19.592  1.00  0.68           H  
ATOM   9970 2HG  ARG A 634      38.535   8.111 -20.734  1.00  0.68           H  
ATOM   9971 1HD  ARG A 634      37.825   6.694 -18.862  1.00  0.68           H  
ATOM   9972 2HD  ARG A 634      38.644   7.802 -17.740  1.00  0.68           H  
ATOM   9973  HE  ARG A 634      36.142   8.231 -19.163  1.00  0.68           H  
ATOM   9974 1HH1 ARG A 634      38.769   9.750 -17.284  1.00  0.68           H  
ATOM   9975 2HH1 ARG A 634      37.748  11.102 -16.830  1.00  0.68           H  
ATOM   9976 1HH2 ARG A 634      34.911  10.011 -18.547  1.00  0.68           H  
ATOM   9977 2HH2 ARG A 634      35.602  11.261 -17.535  1.00  0.68           H  
ATOM   9978  N   VAL A 635      41.830   4.853 -18.361  1.00  0.67           N  
ATOM   9979  CA  VAL A 635      42.620   3.629 -18.490  1.00  0.67           C  
ATOM   9980  C   VAL A 635      42.850   3.262 -19.932  1.00  0.67           C  
ATOM   9981  O   VAL A 635      43.943   2.853 -20.297  1.00  0.67           O  
ATOM   9982  CB  VAL A 635      41.951   2.434 -17.815  1.00  0.67           C  
ATOM   9983  CG1 VAL A 635      42.720   1.174 -18.184  1.00  0.67           C  
ATOM   9984  CG2 VAL A 635      41.945   2.611 -16.325  1.00  0.67           C  
ATOM   9985  H   VAL A 635      40.956   4.813 -17.852  1.00  0.67           H  
ATOM   9986  HA  VAL A 635      43.590   3.798 -18.013  1.00  0.67           H  
ATOM   9987  HB  VAL A 635      40.930   2.331 -18.183  1.00  0.67           H  
ATOM   9988 1HG1 VAL A 635      42.237   0.326 -17.726  1.00  0.67           H  
ATOM   9989 2HG1 VAL A 635      42.719   1.046 -19.265  1.00  0.67           H  
ATOM   9990 3HG1 VAL A 635      43.748   1.252 -17.829  1.00  0.67           H  
ATOM   9991 1HG2 VAL A 635      41.469   1.746 -15.855  1.00  0.67           H  
ATOM   9992 2HG2 VAL A 635      42.966   2.695 -15.967  1.00  0.67           H  
ATOM   9993 3HG2 VAL A 635      41.392   3.513 -16.062  1.00  0.67           H  
ATOM   9994  N   HIS A 636      41.817   3.390 -20.758  1.00  0.66           N  
ATOM   9995  CA  HIS A 636      41.965   3.057 -22.165  1.00  0.66           C  
ATOM   9996  C   HIS A 636      43.134   3.779 -22.787  1.00  0.66           C  
ATOM   9997  O   HIS A 636      43.988   3.156 -23.420  1.00  0.66           O  
ATOM   9998  CB  HIS A 636      40.688   3.401 -22.942  1.00  0.66           C  
ATOM   9999  CG  HIS A 636      40.798   3.193 -24.426  1.00  0.66           C  
ATOM  10000  ND1 HIS A 636      41.269   4.174 -25.296  1.00  0.66           N  
ATOM  10001  CD2 HIS A 636      40.515   2.117 -25.188  1.00  0.66           C  
ATOM  10002  CE1 HIS A 636      41.257   3.701 -26.529  1.00  0.66           C  
ATOM  10003  NE2 HIS A 636      40.818   2.444 -26.500  1.00  0.66           N  
ATOM  10004  H   HIS A 636      40.932   3.720 -20.408  1.00  0.66           H  
ATOM  10005  HA  HIS A 636      42.160   1.995 -22.274  1.00  0.66           H  
ATOM  10006 1HB  HIS A 636      39.859   2.793 -22.573  1.00  0.66           H  
ATOM  10007 2HB  HIS A 636      40.430   4.445 -22.769  1.00  0.66           H  
ATOM  10008  HD1 HIS A 636      41.589   5.140 -25.059  1.00  0.66           H  
ATOM  10009  HD2 HIS A 636      40.128   1.136 -24.935  1.00  0.66           H  
ATOM  10010  HE1 HIS A 636      41.591   4.326 -27.357  1.00  0.66           H  
ATOM  10011  N   ASP A 637      43.198   5.093 -22.608  1.00  0.66           N  
ATOM  10012  CA  ASP A 637      44.271   5.824 -23.242  1.00  0.66           C  
ATOM  10013  C   ASP A 637      45.604   5.412 -22.644  1.00  0.66           C  
ATOM  10014  O   ASP A 637      46.596   5.272 -23.366  1.00  0.66           O  
ATOM  10015  CB  ASP A 637      44.051   7.318 -23.118  1.00  0.66           C  
ATOM  10016  CG  ASP A 637      42.841   7.783 -23.949  1.00  0.66           C  
ATOM  10017  OD1 ASP A 637      42.312   7.001 -24.744  1.00  0.66           O  
ATOM  10018  OD2 ASP A 637      42.456   8.914 -23.785  1.00  0.66           O  
ATOM  10019  H   ASP A 637      42.509   5.571 -22.047  1.00  0.66           H  
ATOM  10020  HA  ASP A 637      44.283   5.571 -24.302  1.00  0.66           H  
ATOM  10021 1HB  ASP A 637      43.885   7.572 -22.068  1.00  0.66           H  
ATOM  10022 2HB  ASP A 637      44.943   7.850 -23.451  1.00  0.66           H  
ATOM  10023  N   ALA A 638      45.624   5.143 -21.332  1.00  0.66           N  
ATOM  10024  CA  ALA A 638      46.867   4.714 -20.719  1.00  0.66           C  
ATOM  10025  C   ALA A 638      47.354   3.441 -21.359  1.00  0.66           C  
ATOM  10026  O   ALA A 638      48.531   3.319 -21.702  1.00  0.66           O  
ATOM  10027  CB  ALA A 638      46.674   4.474 -19.234  1.00  0.66           C  
ATOM  10028  H   ALA A 638      44.787   5.272 -20.760  1.00  0.66           H  
ATOM  10029  HA  ALA A 638      47.607   5.478 -20.890  1.00  0.66           H  
ATOM  10030 1HB  ALA A 638      47.619   4.168 -18.787  1.00  0.66           H  
ATOM  10031 2HB  ALA A 638      46.323   5.376 -18.760  1.00  0.66           H  
ATOM  10032 3HB  ALA A 638      45.940   3.695 -19.084  1.00  0.66           H  
ATOM  10033  N   VAL A 639      46.436   2.512 -21.591  1.00  0.67           N  
ATOM  10034  CA  VAL A 639      46.791   1.247 -22.186  1.00  0.67           C  
ATOM  10035  C   VAL A 639      47.252   1.420 -23.610  1.00  0.67           C  
ATOM  10036  O   VAL A 639      48.248   0.819 -23.996  1.00  0.67           O  
ATOM  10037  CB  VAL A 639      45.636   0.246 -22.127  1.00  0.67           C  
ATOM  10038  CG1 VAL A 639      45.997  -0.977 -22.937  1.00  0.67           C  
ATOM  10039  CG2 VAL A 639      45.393  -0.165 -20.687  1.00  0.67           C  
ATOM  10040  H   VAL A 639      45.470   2.682 -21.309  1.00  0.67           H  
ATOM  10041  HA  VAL A 639      47.611   0.825 -21.610  1.00  0.67           H  
ATOM  10042  HB  VAL A 639      44.735   0.703 -22.546  1.00  0.67           H  
ATOM  10043 1HG1 VAL A 639      45.191  -1.676 -22.902  1.00  0.67           H  
ATOM  10044 2HG1 VAL A 639      46.172  -0.676 -23.966  1.00  0.67           H  
ATOM  10045 3HG1 VAL A 639      46.895  -1.438 -22.531  1.00  0.67           H  
ATOM  10046 1HG2 VAL A 639      44.587  -0.871 -20.640  1.00  0.67           H  
ATOM  10047 2HG2 VAL A 639      46.288  -0.627 -20.303  1.00  0.67           H  
ATOM  10048 3HG2 VAL A 639      45.145   0.705 -20.091  1.00  0.67           H  
ATOM  10049  N   GLN A 640      46.562   2.243 -24.402  1.00  0.69           N  
ATOM  10050  CA  GLN A 640      46.976   2.390 -25.792  1.00  0.69           C  
ATOM  10051  C   GLN A 640      48.387   2.959 -25.893  1.00  0.69           C  
ATOM  10052  O   GLN A 640      49.192   2.487 -26.700  1.00  0.69           O  
ATOM  10053  CB  GLN A 640      46.022   3.317 -26.547  1.00  0.69           C  
ATOM  10054  CG  GLN A 640      44.595   2.789 -26.773  1.00  0.69           C  
ATOM  10055  CD  GLN A 640      44.496   1.533 -27.619  1.00  0.69           C  
ATOM  10056  OE1 GLN A 640      45.494   1.032 -28.148  1.00  0.69           O  
ATOM  10057  NE2 GLN A 640      43.269   1.025 -27.782  1.00  0.69           N  
ATOM  10058  H   GLN A 640      45.739   2.731 -24.042  1.00  0.69           H  
ATOM  10059  HA  GLN A 640      46.968   1.410 -26.261  1.00  0.69           H  
ATOM  10060 1HB  GLN A 640      45.928   4.250 -25.985  1.00  0.69           H  
ATOM  10061 2HB  GLN A 640      46.451   3.565 -27.515  1.00  0.69           H  
ATOM  10062 1HG  GLN A 640      44.146   2.573 -25.808  1.00  0.69           H  
ATOM  10063 2HG  GLN A 640      44.034   3.572 -27.270  1.00  0.69           H  
ATOM  10064 1HE2 GLN A 640      43.142   0.209 -28.345  1.00  0.69           H  
ATOM  10065 2HE2 GLN A 640      42.450   1.484 -27.348  1.00  0.69           H  
ATOM  10066  N   VAL A 641      48.723   3.911 -25.025  1.00  0.72           N  
ATOM  10067  CA  VAL A 641      50.061   4.483 -25.051  1.00  0.72           C  
ATOM  10068  C   VAL A 641      51.081   3.465 -24.592  1.00  0.72           C  
ATOM  10069  O   VAL A 641      52.167   3.342 -25.171  1.00  0.72           O  
ATOM  10070  CB  VAL A 641      50.138   5.755 -24.212  1.00  0.72           C  
ATOM  10071  CG1 VAL A 641      51.579   6.222 -24.114  1.00  0.72           C  
ATOM  10072  CG2 VAL A 641      49.294   6.804 -24.898  1.00  0.72           C  
ATOM  10073  H   VAL A 641      48.028   4.270 -24.366  1.00  0.72           H  
ATOM  10074  HA  VAL A 641      50.292   4.759 -26.081  1.00  0.72           H  
ATOM  10075  HB  VAL A 641      49.769   5.560 -23.199  1.00  0.72           H  
ATOM  10076 1HG1 VAL A 641      51.633   7.135 -23.518  1.00  0.72           H  
ATOM  10077 2HG1 VAL A 641      52.171   5.450 -23.648  1.00  0.72           H  
ATOM  10078 3HG1 VAL A 641      51.965   6.417 -25.114  1.00  0.72           H  
ATOM  10079 1HG2 VAL A 641      49.333   7.723 -24.360  1.00  0.72           H  
ATOM  10080 2HG2 VAL A 641      49.681   6.966 -25.905  1.00  0.72           H  
ATOM  10081 3HG2 VAL A 641      48.261   6.455 -24.956  1.00  0.72           H  
ATOM  10082  N   CYS A 642      50.741   2.731 -23.542  1.00  0.77           N  
ATOM  10083  CA  CYS A 642      51.635   1.723 -23.030  1.00  0.77           C  
ATOM  10084  C   CYS A 642      51.887   0.659 -24.104  1.00  0.77           C  
ATOM  10085  O   CYS A 642      53.029   0.250 -24.313  1.00  0.77           O  
ATOM  10086  CB  CYS A 642      51.015   1.092 -21.800  1.00  0.77           C  
ATOM  10087  SG  CYS A 642      50.923   2.195 -20.356  1.00  0.77           S  
ATOM  10088  H   CYS A 642      49.844   2.879 -23.076  1.00  0.77           H  
ATOM  10089  HA  CYS A 642      52.577   2.195 -22.761  1.00  0.77           H  
ATOM  10090 1HB  CYS A 642      50.007   0.792 -22.039  1.00  0.77           H  
ATOM  10091 2HB  CYS A 642      51.560   0.207 -21.524  1.00  0.77           H  
ATOM  10092  HG  CYS A 642      49.984   3.005 -20.891  1.00  0.77           H  
ATOM  10093  N   LEU A 643      50.843   0.267 -24.852  1.00  0.82           N  
ATOM  10094  CA  LEU A 643      51.002  -0.715 -25.920  1.00  0.82           C  
ATOM  10095  C   LEU A 643      51.937  -0.190 -26.997  1.00  0.82           C  
ATOM  10096  O   LEU A 643      52.794  -0.924 -27.481  1.00  0.82           O  
ATOM  10097  CB  LEU A 643      49.638  -1.075 -26.544  1.00  0.82           C  
ATOM  10098  CG  LEU A 643      48.679  -1.919 -25.672  1.00  0.82           C  
ATOM  10099  CD1 LEU A 643      47.306  -1.977 -26.318  1.00  0.82           C  
ATOM  10100  CD2 LEU A 643      49.241  -3.319 -25.534  1.00  0.82           C  
ATOM  10101  H   LEU A 643      49.916   0.633 -24.650  1.00  0.82           H  
ATOM  10102  HA  LEU A 643      51.437  -1.618 -25.495  1.00  0.82           H  
ATOM  10103 1HB  LEU A 643      49.122  -0.145 -26.784  1.00  0.82           H  
ATOM  10104 2HB  LEU A 643      49.810  -1.615 -27.472  1.00  0.82           H  
ATOM  10105  HG  LEU A 643      48.581  -1.470 -24.702  1.00  0.82           H  
ATOM  10106 1HD1 LEU A 643      46.640  -2.569 -25.696  1.00  0.82           H  
ATOM  10107 2HD1 LEU A 643      46.905  -0.969 -26.416  1.00  0.82           H  
ATOM  10108 3HD1 LEU A 643      47.386  -2.430 -27.301  1.00  0.82           H  
ATOM  10109 1HD2 LEU A 643      48.573  -3.914 -24.922  1.00  0.82           H  
ATOM  10110 2HD2 LEU A 643      49.330  -3.772 -26.520  1.00  0.82           H  
ATOM  10111 3HD2 LEU A 643      50.223  -3.279 -25.066  1.00  0.82           H  
ATOM  10112  N   GLN A 644      51.828   1.097 -27.341  1.00  0.88           N  
ATOM  10113  CA  GLN A 644      52.704   1.668 -28.362  1.00  0.88           C  
ATOM  10114  C   GLN A 644      54.166   1.623 -27.902  1.00  0.88           C  
ATOM  10115  O   GLN A 644      55.079   1.310 -28.681  1.00  0.88           O  
ATOM  10116  CB  GLN A 644      52.278   3.114 -28.653  1.00  0.88           C  
ATOM  10117  CG  GLN A 644      50.943   3.232 -29.379  1.00  0.88           C  
ATOM  10118  CD  GLN A 644      50.437   4.670 -29.467  1.00  0.88           C  
ATOM  10119  OE1 GLN A 644      50.896   5.562 -28.743  1.00  0.88           O  
ATOM  10120  NE2 GLN A 644      49.478   4.899 -30.356  1.00  0.88           N  
ATOM  10121  H   GLN A 644      51.092   1.672 -26.926  1.00  0.88           H  
ATOM  10122  HA  GLN A 644      52.609   1.075 -29.272  1.00  0.88           H  
ATOM  10123 1HB  GLN A 644      52.198   3.663 -27.717  1.00  0.88           H  
ATOM  10124 2HB  GLN A 644      53.039   3.603 -29.257  1.00  0.88           H  
ATOM  10125 1HG  GLN A 644      51.079   2.862 -30.393  1.00  0.88           H  
ATOM  10126 2HG  GLN A 644      50.203   2.630 -28.872  1.00  0.88           H  
ATOM  10127 1HE2 GLN A 644      49.101   5.819 -30.461  1.00  0.88           H  
ATOM  10128 2HE2 GLN A 644      49.131   4.149 -30.920  1.00  0.88           H  
ATOM  10129  N   TYR A 645      54.390   1.904 -26.614  1.00  0.97           N  
ATOM  10130  CA  TYR A 645      55.729   1.866 -26.033  1.00  0.97           C  
ATOM  10131  C   TYR A 645      56.288   0.442 -26.157  1.00  0.97           C  
ATOM  10132  O   TYR A 645      57.436   0.238 -26.577  1.00  0.97           O  
ATOM  10133  CB  TYR A 645      55.685   2.308 -24.576  1.00  0.97           C  
ATOM  10134  CG  TYR A 645      57.039   2.464 -23.878  1.00  0.97           C  
ATOM  10135  CD1 TYR A 645      57.746   3.648 -24.026  1.00  0.97           C  
ATOM  10136  CD2 TYR A 645      57.565   1.447 -23.095  1.00  0.97           C  
ATOM  10137  CE1 TYR A 645      58.955   3.823 -23.378  1.00  0.97           C  
ATOM  10138  CE2 TYR A 645      58.767   1.622 -22.448  1.00  0.97           C  
ATOM  10139  CZ  TYR A 645      59.461   2.804 -22.581  1.00  0.97           C  
ATOM  10140  OH  TYR A 645      60.654   2.974 -21.907  1.00  0.97           O  
ATOM  10141  H   TYR A 645      53.598   2.178 -26.025  1.00  0.97           H  
ATOM  10142  HA  TYR A 645      56.378   2.536 -26.595  1.00  0.97           H  
ATOM  10143 1HB  TYR A 645      55.157   3.258 -24.514  1.00  0.97           H  
ATOM  10144 2HB  TYR A 645      55.106   1.594 -24.018  1.00  0.97           H  
ATOM  10145  HD1 TYR A 645      57.339   4.449 -24.644  1.00  0.97           H  
ATOM  10146  HD2 TYR A 645      57.027   0.512 -22.980  1.00  0.97           H  
ATOM  10147  HE1 TYR A 645      59.501   4.759 -23.487  1.00  0.97           H  
ATOM  10148  HE2 TYR A 645      59.167   0.823 -21.822  1.00  0.97           H  
ATOM  10149  HH  TYR A 645      60.809   2.205 -21.349  1.00  0.97           H  
ATOM  10150  N   VAL A 646      55.462  -0.549 -25.785  1.00  1.12           N  
ATOM  10151  CA  VAL A 646      55.855  -1.954 -25.836  1.00  1.12           C  
ATOM  10152  C   VAL A 646      56.136  -2.417 -27.257  1.00  1.12           C  
ATOM  10153  O   VAL A 646      57.124  -3.109 -27.506  1.00  1.12           O  
ATOM  10154  CB  VAL A 646      54.766  -2.871 -25.254  1.00  1.12           C  
ATOM  10155  CG1 VAL A 646      55.147  -4.314 -25.515  1.00  1.12           C  
ATOM  10156  CG2 VAL A 646      54.621  -2.619 -23.779  1.00  1.12           C  
ATOM  10157  H   VAL A 646      54.531  -0.307 -25.439  1.00  1.12           H  
ATOM  10158  HA  VAL A 646      56.759  -2.075 -25.240  1.00  1.12           H  
ATOM  10159  HB  VAL A 646      53.819  -2.675 -25.755  1.00  1.12           H  
ATOM  10160 1HG1 VAL A 646      54.377  -4.970 -25.117  1.00  1.12           H  
ATOM  10161 2HG1 VAL A 646      55.239  -4.471 -26.589  1.00  1.12           H  
ATOM  10162 3HG1 VAL A 646      56.100  -4.533 -25.032  1.00  1.12           H  
ATOM  10163 1HG2 VAL A 646      53.851  -3.269 -23.363  1.00  1.12           H  
ATOM  10164 2HG2 VAL A 646      55.568  -2.812 -23.297  1.00  1.12           H  
ATOM  10165 3HG2 VAL A 646      54.345  -1.606 -23.630  1.00  1.12           H  
ATOM  10166  N   GLN A 647      55.280  -2.043 -28.199  1.00  1.36           N  
ATOM  10167  CA  GLN A 647      55.482  -2.447 -29.579  1.00  1.36           C  
ATOM  10168  C   GLN A 647      56.782  -1.859 -30.112  1.00  1.36           C  
ATOM  10169  O   GLN A 647      57.559  -2.558 -30.771  1.00  1.36           O  
ATOM  10170  CB  GLN A 647      54.289  -1.991 -30.418  1.00  1.36           C  
ATOM  10171  CG  GLN A 647      52.998  -2.758 -30.112  1.00  1.36           C  
ATOM  10172  CD  GLN A 647      51.777  -2.148 -30.778  1.00  1.36           C  
ATOM  10173  OE1 GLN A 647      51.804  -1.005 -31.252  1.00  1.36           O  
ATOM  10174  NE2 GLN A 647      50.686  -2.908 -30.809  1.00  1.36           N  
ATOM  10175  H   GLN A 647      54.465  -1.484 -27.952  1.00  1.36           H  
ATOM  10176  HA  GLN A 647      55.551  -3.532 -29.617  1.00  1.36           H  
ATOM  10177 1HB  GLN A 647      54.102  -0.933 -30.224  1.00  1.36           H  
ATOM  10178 2HB  GLN A 647      54.518  -2.099 -31.475  1.00  1.36           H  
ATOM  10179 1HG  GLN A 647      53.111  -3.774 -30.487  1.00  1.36           H  
ATOM  10180 2HG  GLN A 647      52.836  -2.782 -29.040  1.00  1.36           H  
ATOM  10181 1HE2 GLN A 647      49.848  -2.563 -31.231  1.00  1.36           H  
ATOM  10182 2HE2 GLN A 647      50.705  -3.824 -30.409  1.00  1.36           H  
ATOM  10183  N   SER A 648      57.063  -0.599 -29.759  1.00  1.74           N  
ATOM  10184  CA  SER A 648      58.292   0.052 -30.180  1.00  1.74           C  
ATOM  10185  C   SER A 648      59.489  -0.666 -29.566  1.00  1.74           C  
ATOM  10186  O   SER A 648      60.490  -0.926 -30.245  1.00  1.74           O  
ATOM  10187  CB  SER A 648      58.278   1.505 -29.745  1.00  1.74           C  
ATOM  10188  OG  SER A 648      57.245   2.206 -30.388  1.00  1.74           O  
ATOM  10189  H   SER A 648      56.386  -0.058 -29.218  1.00  1.74           H  
ATOM  10190  HA  SER A 648      58.368  -0.001 -31.267  1.00  1.74           H  
ATOM  10191 1HB  SER A 648      58.144   1.565 -28.667  1.00  1.74           H  
ATOM  10192 2HB  SER A 648      59.239   1.964 -29.980  1.00  1.74           H  
ATOM  10193  HG  SER A 648      56.413   1.874 -29.977  1.00  1.74           H  
ATOM  10194  N   SER A 649      59.354  -1.053 -28.286  1.00  2.33           N  
ATOM  10195  CA  SER A 649      60.411  -1.749 -27.568  1.00  2.33           C  
ATOM  10196  C   SER A 649      60.712  -3.087 -28.220  1.00  2.33           C  
ATOM  10197  O   SER A 649      61.872  -3.472 -28.373  1.00  2.33           O  
ATOM  10198  CB  SER A 649      59.978  -2.032 -26.135  1.00  2.33           C  
ATOM  10199  OG  SER A 649      59.751  -0.861 -25.399  1.00  2.33           O  
ATOM  10200  H   SER A 649      58.507  -0.805 -27.777  1.00  2.33           H  
ATOM  10201  HA  SER A 649      61.312  -1.146 -27.593  1.00  2.33           H  
ATOM  10202 1HB  SER A 649      59.086  -2.637 -26.134  1.00  2.33           H  
ATOM  10203 2HB  SER A 649      60.753  -2.616 -25.647  1.00  2.33           H  
ATOM  10204  HG  SER A 649      58.999  -0.401 -25.848  1.00  2.33           H  
ATOM  10205  N   ASN A 650      59.663  -3.802 -28.619  1.00  3.19           N  
ATOM  10206  CA  ASN A 650      59.829  -5.096 -29.254  1.00  3.19           C  
ATOM  10207  C   ASN A 650      60.396  -4.981 -30.669  1.00  3.19           C  
ATOM  10208  O   ASN A 650      61.122  -5.869 -31.121  1.00  3.19           O  
ATOM  10209  CB  ASN A 650      58.511  -5.844 -29.264  1.00  3.19           C  
ATOM  10210  CG  ASN A 650      58.118  -6.355 -27.891  1.00  3.19           C  
ATOM  10211  OD1 ASN A 650      58.964  -6.539 -27.007  1.00  3.19           O  
ATOM  10212  ND2 ASN A 650      56.848  -6.608 -27.704  1.00  3.19           N  
ATOM  10213  H   ASN A 650      58.723  -3.447 -28.446  1.00  3.19           H  
ATOM  10214  HA  ASN A 650      60.545  -5.672 -28.668  1.00  3.19           H  
ATOM  10215 1HB  ASN A 650      57.727  -5.173 -29.625  1.00  3.19           H  
ATOM  10216 2HB  ASN A 650      58.571  -6.682 -29.955  1.00  3.19           H  
ATOM  10217 1HD2 ASN A 650      56.537  -6.968 -26.824  1.00  3.19           H  
ATOM  10218 2HD2 ASN A 650      56.194  -6.452 -28.443  1.00  3.19           H  
ATOM  10219  N   LEU A 651      60.072  -3.891 -31.370  1.00  4.30           N  
ATOM  10220  CA  LEU A 651      60.532  -3.713 -32.738  1.00  4.30           C  
ATOM  10221  C   LEU A 651      62.035  -3.413 -32.826  1.00  4.30           C  
ATOM  10222  O   LEU A 651      62.746  -4.128 -33.536  1.00  4.30           O  
ATOM  10223  CB  LEU A 651      59.698  -2.613 -33.409  1.00  4.30           C  
ATOM  10224  CG  LEU A 651      60.039  -2.272 -34.854  1.00  4.30           C  
ATOM  10225  CD1 LEU A 651      59.874  -3.504 -35.718  1.00  4.30           C  
ATOM  10226  CD2 LEU A 651      59.089  -1.167 -35.328  1.00  4.30           C  
ATOM  10227  H   LEU A 651      59.448  -3.196 -30.963  1.00  4.30           H  
ATOM  10228  HA  LEU A 651      60.348  -4.642 -33.273  1.00  4.30           H  
ATOM  10229 1HB  LEU A 651      58.651  -2.909 -33.374  1.00  4.30           H  
ATOM  10230 2HB  LEU A 651      59.804  -1.700 -32.820  1.00  4.30           H  
ATOM  10231  HG  LEU A 651      61.070  -1.940 -34.922  1.00  4.30           H  
ATOM  10232 1HD1 LEU A 651      60.113  -3.256 -36.752  1.00  4.30           H  
ATOM  10233 2HD1 LEU A 651      60.547  -4.287 -35.367  1.00  4.30           H  
ATOM  10234 3HD1 LEU A 651      58.844  -3.854 -35.658  1.00  4.30           H  
ATOM  10235 1HD2 LEU A 651      59.314  -0.906 -36.362  1.00  4.30           H  
ATOM  10236 2HD2 LEU A 651      58.060  -1.522 -35.259  1.00  4.30           H  
ATOM  10237 3HD2 LEU A 651      59.203  -0.288 -34.699  1.00  4.30           H  
ATOM  10238  N   GLU A 652      62.520  -2.365 -32.132  1.00  5.57           N  
ATOM  10239  CA  GLU A 652      63.968  -2.056 -32.131  1.00  5.57           C  
ATOM  10240  C   GLU A 652      64.348  -0.994 -31.071  1.00  5.57           C  
ATOM  10241  O   GLU A 652      63.621  -0.013 -30.844  1.00  5.57           O  
ATOM  10242  CB  GLU A 652      64.458  -1.635 -33.544  1.00  5.57           C  
ATOM  10243  CG  GLU A 652      65.987  -1.456 -33.711  1.00  5.57           C  
ATOM  10244  CD  GLU A 652      66.812  -2.683 -33.399  1.00  5.57           C  
ATOM  10245  OE1 GLU A 652      66.981  -2.966 -32.225  1.00  5.57           O  
ATOM  10246  OE2 GLU A 652      67.306  -3.304 -34.311  1.00  5.57           O  
ATOM  10247  H   GLU A 652      61.874  -1.820 -31.555  1.00  5.57           H  
ATOM  10248  HA  GLU A 652      64.498  -2.973 -31.869  1.00  5.57           H  
ATOM  10249 1HB  GLU A 652      64.124  -2.325 -34.304  1.00  5.57           H  
ATOM  10250 2HB  GLU A 652      64.043  -0.673 -33.783  1.00  5.57           H  
ATOM  10251 1HG  GLU A 652      66.170  -1.186 -34.750  1.00  5.57           H  
ATOM  10252 2HG  GLU A 652      66.329  -0.667 -33.135  1.00  5.57           H  
ATOM  10253  N   ASP A 653      65.577  -1.112 -30.538  1.00  6.79           N  
ATOM  10254  CA  ASP A 653      66.113  -0.155 -29.549  1.00  6.79           C  
ATOM  10255  C   ASP A 653      66.149   1.258 -30.109  1.00  6.79           C  
ATOM  10256  O   ASP A 653      65.998   2.248 -29.385  1.00  6.79           O  
ATOM  10257  CB  ASP A 653      67.534  -0.536 -29.104  1.00  6.79           C  
ATOM  10258  CG  ASP A 653      67.628  -1.749 -28.159  1.00  6.79           C  
ATOM  10259  OD1 ASP A 653      66.623  -2.173 -27.645  1.00  6.79           O  
ATOM  10260  OD2 ASP A 653      68.724  -2.217 -27.945  1.00  6.79           O  
ATOM  10261  H   ASP A 653      66.144  -1.907 -30.851  1.00  6.79           H  
ATOM  10262  HA  ASP A 653      65.459  -0.161 -28.676  1.00  6.79           H  
ATOM  10263 1HB  ASP A 653      68.129  -0.759 -29.992  1.00  6.79           H  
ATOM  10264 2HB  ASP A 653      68.000   0.320 -28.613  1.00  6.79           H  
ATOM  10265  N   LYS A 654      66.357   1.342 -31.410  1.00  7.75           N  
ATOM  10266  CA  LYS A 654      66.430   2.592 -32.129  1.00  7.75           C  
ATOM  10267  C   LYS A 654      65.126   3.361 -32.032  1.00  7.75           C  
ATOM  10268  O   LYS A 654      65.143   4.585 -31.954  1.00  7.75           O  
ATOM  10269  CB  LYS A 654      66.760   2.339 -33.595  1.00  7.75           C  
ATOM  10270  CG  LYS A 654      68.176   1.848 -33.834  1.00  7.75           C  
ATOM  10271  CD  LYS A 654      68.428   1.573 -35.306  1.00  7.75           C  
ATOM  10272  CE  LYS A 654      69.841   1.060 -35.537  1.00  7.75           C  
ATOM  10273  NZ  LYS A 654      70.082   0.728 -36.965  1.00  7.75           N  
ATOM  10274  H   LYS A 654      66.469   0.479 -31.916  1.00  7.75           H  
ATOM  10275  HA  LYS A 654      67.220   3.199 -31.689  1.00  7.75           H  
ATOM  10276 1HB  LYS A 654      66.063   1.609 -34.007  1.00  7.75           H  
ATOM  10277 2HB  LYS A 654      66.627   3.263 -34.158  1.00  7.75           H  
ATOM  10278 1HG  LYS A 654      68.883   2.600 -33.485  1.00  7.75           H  
ATOM  10279 2HG  LYS A 654      68.338   0.929 -33.269  1.00  7.75           H  
ATOM  10280 1HD  LYS A 654      67.717   0.821 -35.658  1.00  7.75           H  
ATOM  10281 2HD  LYS A 654      68.279   2.487 -35.880  1.00  7.75           H  
ATOM  10282 1HE  LYS A 654      70.553   1.824 -35.227  1.00  7.75           H  
ATOM  10283 2HE  LYS A 654      69.996   0.164 -34.935  1.00  7.75           H  
ATOM  10284 1HZ  LYS A 654      71.028   0.390 -37.077  1.00  7.75           H  
ATOM  10285 2HZ  LYS A 654      69.430   0.009 -37.254  1.00  7.75           H  
ATOM  10286 3HZ  LYS A 654      69.950   1.552 -37.532  1.00  7.75           H  
ATOM  10287  N   HIS A 655      63.985   2.667 -31.987  1.00  8.38           N  
ATOM  10288  CA  HIS A 655      62.726   3.389 -31.938  1.00  8.38           C  
ATOM  10289  C   HIS A 655      62.564   3.970 -30.559  1.00  8.38           C  
ATOM  10290  O   HIS A 655      62.091   5.101 -30.394  1.00  8.38           O  
ATOM  10291  CB  HIS A 655      61.551   2.485 -32.295  1.00  8.38           C  
ATOM  10292  CG  HIS A 655      61.560   2.095 -33.720  1.00  8.38           C  
ATOM  10293  ND1 HIS A 655      61.371   3.003 -34.743  1.00  8.38           N  
ATOM  10294  CD2 HIS A 655      61.738   0.906 -34.303  1.00  8.38           C  
ATOM  10295  CE1 HIS A 655      61.438   2.375 -35.900  1.00  8.38           C  
ATOM  10296  NE2 HIS A 655      61.661   1.100 -35.664  1.00  8.38           N  
ATOM  10297  H   HIS A 655      63.977   1.649 -31.960  1.00  8.38           H  
ATOM  10298  HA  HIS A 655      62.742   4.213 -32.650  1.00  8.38           H  
ATOM  10299 1HB  HIS A 655      61.586   1.574 -31.685  1.00  8.38           H  
ATOM  10300 2HB  HIS A 655      60.613   2.993 -32.079  1.00  8.38           H  
ATOM  10301  HD2 HIS A 655      61.907  -0.028 -33.784  1.00  8.38           H  
ATOM  10302  HE1 HIS A 655      61.327   2.832 -36.882  1.00  8.38           H  
ATOM  10303  HE2 HIS A 655      61.758   0.377 -36.362  1.00  8.38           H  
ATOM  10304  N   LEU A 656      62.992   3.226 -29.542  1.00  8.75           N  
ATOM  10305  CA  LEU A 656      62.898   3.805 -28.211  1.00  8.75           C  
ATOM  10306  C   LEU A 656      63.849   4.987 -28.095  1.00  8.75           C  
ATOM  10307  O   LEU A 656      63.494   6.029 -27.536  1.00  8.75           O  
ATOM  10308  CB  LEU A 656      63.226   2.796 -27.120  1.00  8.75           C  
ATOM  10309  CG  LEU A 656      62.225   1.683 -26.916  1.00  8.75           C  
ATOM  10310  CD1 LEU A 656      62.796   0.721 -25.891  1.00  8.75           C  
ATOM  10311  CD2 LEU A 656      60.882   2.277 -26.453  1.00  8.75           C  
ATOM  10312  H   LEU A 656      63.367   2.287 -29.715  1.00  8.75           H  
ATOM  10313  HA  LEU A 656      61.881   4.163 -28.057  1.00  8.75           H  
ATOM  10314 1HB  LEU A 656      64.186   2.334 -27.361  1.00  8.75           H  
ATOM  10315 2HB  LEU A 656      63.331   3.329 -26.179  1.00  8.75           H  
ATOM  10316  HG  LEU A 656      62.076   1.143 -27.853  1.00  8.75           H  
ATOM  10317 1HD1 LEU A 656      62.117  -0.089 -25.717  1.00  8.75           H  
ATOM  10318 2HD1 LEU A 656      63.744   0.325 -26.261  1.00  8.75           H  
ATOM  10319 3HD1 LEU A 656      62.960   1.247 -24.960  1.00  8.75           H  
ATOM  10320 1HD2 LEU A 656      60.157   1.481 -26.303  1.00  8.75           H  
ATOM  10321 2HD2 LEU A 656      61.027   2.814 -25.517  1.00  8.75           H  
ATOM  10322 3HD2 LEU A 656      60.508   2.963 -27.212  1.00  8.75           H  
ATOM  10323  N   SER A 657      65.042   4.858 -28.683  1.00  9.01           N  
ATOM  10324  CA  SER A 657      66.022   5.927 -28.605  1.00  9.01           C  
ATOM  10325  C   SER A 657      65.516   7.179 -29.306  1.00  9.01           C  
ATOM  10326  O   SER A 657      65.590   8.277 -28.750  1.00  9.01           O  
ATOM  10327  CB  SER A 657      67.326   5.483 -29.235  1.00  9.01           C  
ATOM  10328  OG  SER A 657      67.893   4.418 -28.514  1.00  9.01           O  
ATOM  10329  H   SER A 657      65.294   3.980 -29.140  1.00  9.01           H  
ATOM  10330  HA  SER A 657      66.196   6.164 -27.556  1.00  9.01           H  
ATOM  10331 1HB  SER A 657      67.147   5.179 -30.262  1.00  9.01           H  
ATOM  10332 2HB  SER A 657      68.019   6.321 -29.260  1.00  9.01           H  
ATOM  10333  HG  SER A 657      67.260   3.677 -28.602  1.00  9.01           H  
ATOM  10334  N   PHE A 658      64.932   7.017 -30.498  1.00  9.26           N  
ATOM  10335  CA  PHE A 658      64.415   8.174 -31.209  1.00  9.26           C  
ATOM  10336  C   PHE A 658      63.259   8.798 -30.460  1.00  9.26           C  
ATOM  10337  O   PHE A 658      63.190  10.023 -30.346  1.00  9.26           O  
ATOM  10338  CB  PHE A 658      63.961   7.804 -32.621  1.00  9.26           C  
ATOM  10339  CG  PHE A 658      65.089   7.653 -33.596  1.00  9.26           C  
ATOM  10340  CD1 PHE A 658      65.280   6.472 -34.299  1.00  9.26           C  
ATOM  10341  CD2 PHE A 658      65.971   8.700 -33.806  1.00  9.26           C  
ATOM  10342  CE1 PHE A 658      66.329   6.339 -35.188  1.00  9.26           C  
ATOM  10343  CE2 PHE A 658      67.021   8.574 -34.695  1.00  9.26           C  
ATOM  10344  CZ  PHE A 658      67.201   7.391 -35.387  1.00  9.26           C  
ATOM  10345  H   PHE A 658      64.888   6.095 -30.927  1.00  9.26           H  
ATOM  10346  HA  PHE A 658      65.207   8.912 -31.293  1.00  9.26           H  
ATOM  10347 1HB  PHE A 658      63.418   6.856 -32.582  1.00  9.26           H  
ATOM  10348 2HB  PHE A 658      63.280   8.550 -32.992  1.00  9.26           H  
ATOM  10349  HD1 PHE A 658      64.589   5.641 -34.141  1.00  9.26           H  
ATOM  10350  HD2 PHE A 658      65.827   9.631 -33.258  1.00  9.26           H  
ATOM  10351  HE1 PHE A 658      66.466   5.405 -35.730  1.00  9.26           H  
ATOM  10352  HE2 PHE A 658      67.707   9.406 -34.852  1.00  9.26           H  
ATOM  10353  HZ  PHE A 658      68.029   7.290 -36.088  1.00  9.26           H  
ATOM  10354  N   THR A 659      62.393   7.971 -29.881  1.00  9.57           N  
ATOM  10355  CA  THR A 659      61.248   8.477 -29.153  1.00  9.57           C  
ATOM  10356  C   THR A 659      61.706   9.337 -27.990  1.00  9.57           C  
ATOM  10357  O   THR A 659      61.196  10.441 -27.788  1.00  9.57           O  
ATOM  10358  CB  THR A 659      60.386   7.317 -28.621  1.00  9.57           C  
ATOM  10359  OG1 THR A 659      59.891   6.543 -29.724  1.00  9.57           O  
ATOM  10360  CG2 THR A 659      59.225   7.854 -27.807  1.00  9.57           C  
ATOM  10361  H   THR A 659      62.493   6.960 -29.986  1.00  9.57           H  
ATOM  10362  HA  THR A 659      60.648   9.090 -29.823  1.00  9.57           H  
ATOM  10363  HB  THR A 659      60.997   6.676 -27.989  1.00  9.57           H  
ATOM  10364  HG1 THR A 659      60.648   6.075 -30.144  1.00  9.57           H  
ATOM  10365 1HG2 THR A 659      58.630   7.022 -27.434  1.00  9.57           H  
ATOM  10366 2HG2 THR A 659      59.610   8.433 -26.966  1.00  9.57           H  
ATOM  10367 3HG2 THR A 659      58.605   8.493 -28.434  1.00  9.57           H  
ATOM  10368  N   ARG A 660      62.689   8.842 -27.243  1.00  9.98           N  
ATOM  10369  CA  ARG A 660      63.225   9.545 -26.092  1.00  9.98           C  
ATOM  10370  C   ARG A 660      63.902  10.854 -26.505  1.00  9.98           C  
ATOM  10371  O   ARG A 660      63.736  11.881 -25.834  1.00  9.98           O  
ATOM  10372  CB  ARG A 660      64.183   8.614 -25.375  1.00  9.98           C  
ATOM  10373  CG  ARG A 660      63.465   7.443 -24.684  1.00  9.98           C  
ATOM  10374  CD  ARG A 660      64.399   6.408 -24.183  1.00  9.98           C  
ATOM  10375  NE  ARG A 660      63.681   5.258 -23.623  1.00  9.98           N  
ATOM  10376  CZ  ARG A 660      64.236   4.052 -23.388  1.00  9.98           C  
ATOM  10377  NH1 ARG A 660      65.508   3.851 -23.659  1.00  9.98           N  
ATOM  10378  NH2 ARG A 660      63.512   3.063 -22.890  1.00  9.98           N  
ATOM  10379  H   ARG A 660      63.063   7.918 -27.469  1.00  9.98           H  
ATOM  10380  HA  ARG A 660      62.401   9.776 -25.419  1.00  9.98           H  
ATOM  10381 1HB  ARG A 660      64.889   8.195 -26.094  1.00  9.98           H  
ATOM  10382 2HB  ARG A 660      64.751   9.165 -24.629  1.00  9.98           H  
ATOM  10383 1HG  ARG A 660      62.906   7.828 -23.832  1.00  9.98           H  
ATOM  10384 2HG  ARG A 660      62.770   6.978 -25.380  1.00  9.98           H  
ATOM  10385 1HD  ARG A 660      65.019   6.055 -25.010  1.00  9.98           H  
ATOM  10386 2HD  ARG A 660      65.033   6.830 -23.405  1.00  9.98           H  
ATOM  10387  HE  ARG A 660      62.699   5.375 -23.404  1.00  9.98           H  
ATOM  10388 1HH1 ARG A 660      66.067   4.602 -24.041  1.00  9.98           H  
ATOM  10389 2HH1 ARG A 660      65.926   2.948 -23.483  1.00  9.98           H  
ATOM  10390 1HH2 ARG A 660      62.521   3.191 -22.676  1.00  9.98           H  
ATOM  10391 2HH2 ARG A 660      63.941   2.167 -22.721  1.00  9.98           H  
ATOM  10392  N   ARG A 661      64.614  10.845 -27.644  1.00 10.47           N  
ATOM  10393  CA  ARG A 661      65.254  12.059 -28.143  1.00 10.47           C  
ATOM  10394  C   ARG A 661      64.208  13.091 -28.543  1.00 10.47           C  
ATOM  10395  O   ARG A 661      64.372  14.293 -28.278  1.00 10.47           O  
ATOM  10396  CB  ARG A 661      66.132  11.759 -29.348  1.00 10.47           C  
ATOM  10397  CG  ARG A 661      67.407  10.980 -29.053  1.00 10.47           C  
ATOM  10398  CD  ARG A 661      68.131  10.642 -30.304  1.00 10.47           C  
ATOM  10399  NE  ARG A 661      69.303   9.821 -30.058  1.00 10.47           N  
ATOM  10400  CZ  ARG A 661      70.113   9.347 -31.022  1.00 10.47           C  
ATOM  10401  NH1 ARG A 661      69.881   9.656 -32.278  1.00 10.47           N  
ATOM  10402  NH2 ARG A 661      71.141   8.577 -30.707  1.00 10.47           N  
ATOM  10403  H   ARG A 661      64.742   9.971 -28.156  1.00 10.47           H  
ATOM  10404  HA  ARG A 661      65.874  12.475 -27.350  1.00 10.47           H  
ATOM  10405 1HB  ARG A 661      65.559  11.177 -30.069  1.00 10.47           H  
ATOM  10406 2HB  ARG A 661      66.412  12.691 -29.834  1.00 10.47           H  
ATOM  10407 1HG  ARG A 661      68.063  11.596 -28.442  1.00 10.47           H  
ATOM  10408 2HG  ARG A 661      67.178  10.070 -28.518  1.00 10.47           H  
ATOM  10409 1HD  ARG A 661      67.462  10.087 -30.964  1.00 10.47           H  
ATOM  10410 2HD  ARG A 661      68.451  11.556 -30.799  1.00 10.47           H  
ATOM  10411  HE  ARG A 661      69.509   9.570 -29.100  1.00 10.47           H  
ATOM  10412 1HH1 ARG A 661      69.110  10.268 -32.505  1.00 10.47           H  
ATOM  10413 2HH1 ARG A 661      70.485   9.305 -33.006  1.00 10.47           H  
ATOM  10414 1HH2 ARG A 661      71.318   8.342 -29.740  1.00 10.47           H  
ATOM  10415 2HH2 ARG A 661      71.748   8.224 -31.431  1.00 10.47           H  
ATOM  10416  N   TYR A 662      63.106  12.624 -29.144  1.00 11.01           N  
ATOM  10417  CA  TYR A 662      62.055  13.535 -29.552  1.00 11.01           C  
ATOM  10418  C   TYR A 662      61.307  14.028 -28.329  1.00 11.01           C  
ATOM  10419  O   TYR A 662      60.903  15.183 -28.286  1.00 11.01           O  
ATOM  10420  CB  TYR A 662      61.113  12.898 -30.568  1.00 11.01           C  
ATOM  10421  CG  TYR A 662      61.773  12.693 -31.927  1.00 11.01           C  
ATOM  10422  CD1 TYR A 662      61.786  11.441 -32.529  1.00 11.01           C  
ATOM  10423  CD2 TYR A 662      62.399  13.762 -32.552  1.00 11.01           C  
ATOM  10424  CE1 TYR A 662      62.412  11.263 -33.749  1.00 11.01           C  
ATOM  10425  CE2 TYR A 662      63.026  13.581 -33.771  1.00 11.01           C  
ATOM  10426  CZ  TYR A 662      63.033  12.336 -34.368  1.00 11.01           C  
ATOM  10427  OH  TYR A 662      63.659  12.156 -35.582  1.00 11.01           O  
ATOM  10428  H   TYR A 662      63.021  11.628 -29.356  1.00 11.01           H  
ATOM  10429  HA  TYR A 662      62.515  14.398 -30.028  1.00 11.01           H  
ATOM  10430 1HB  TYR A 662      60.786  11.923 -30.195  1.00 11.01           H  
ATOM  10431 2HB  TYR A 662      60.231  13.522 -30.698  1.00 11.01           H  
ATOM  10432  HD1 TYR A 662      61.300  10.598 -32.037  1.00 11.01           H  
ATOM  10433  HD2 TYR A 662      62.401  14.744 -32.079  1.00 11.01           H  
ATOM  10434  HE1 TYR A 662      62.419  10.284 -34.221  1.00 11.01           H  
ATOM  10435  HE2 TYR A 662      63.517  14.422 -34.260  1.00 11.01           H  
ATOM  10436  HH  TYR A 662      63.578  11.237 -35.851  1.00 11.01           H  
ATOM  10437  N   GLY A 663      61.176  13.179 -27.309  1.00 11.59           N  
ATOM  10438  CA  GLY A 663      60.540  13.559 -26.057  1.00 11.59           C  
ATOM  10439  C   GLY A 663      61.298  14.751 -25.495  1.00 11.59           C  
ATOM  10440  O   GLY A 663      60.714  15.795 -25.199  1.00 11.59           O  
ATOM  10441  H   GLY A 663      61.498  12.220 -27.415  1.00 11.59           H  
ATOM  10442 1HA  GLY A 663      59.495  13.816 -26.228  1.00 11.59           H  
ATOM  10443 2HA  GLY A 663      60.577  12.722 -25.360  1.00 11.59           H  
ATOM  10444  N   GLY A 664      62.618  14.596 -25.376  1.00 12.18           N  
ATOM  10445  CA  GLY A 664      63.490  15.654 -24.890  1.00 12.18           C  
ATOM  10446  C   GLY A 664      63.297  16.927 -25.709  1.00 12.18           C  
ATOM  10447  O   GLY A 664      63.050  18.002 -25.153  1.00 12.18           O  
ATOM  10448  H   GLY A 664      63.028  13.695 -25.631  1.00 12.18           H  
ATOM  10449 1HA  GLY A 664      63.280  15.851 -23.840  1.00 12.18           H  
ATOM  10450 2HA  GLY A 664      64.527  15.324 -24.961  1.00 12.18           H  
ATOM  10451  N   SER A 665      63.391  16.810 -27.035  1.00 12.76           N  
ATOM  10452  CA  SER A 665      63.247  17.965 -27.907  1.00 12.76           C  
ATOM  10453  C   SER A 665      61.886  18.639 -27.736  1.00 12.76           C  
ATOM  10454  O   SER A 665      61.801  19.871 -27.719  1.00 12.76           O  
ATOM  10455  CB  SER A 665      63.415  17.538 -29.351  1.00 12.76           C  
ATOM  10456  OG  SER A 665      64.717  17.071 -29.590  1.00 12.76           O  
ATOM  10457  H   SER A 665      63.594  15.898 -27.448  1.00 12.76           H  
ATOM  10458  HA  SER A 665      64.024  18.686 -27.655  1.00 12.76           H  
ATOM  10459 1HB  SER A 665      62.695  16.757 -29.582  1.00 12.76           H  
ATOM  10460 2HB  SER A 665      63.201  18.381 -30.004  1.00 12.76           H  
ATOM  10461  HG  SER A 665      64.793  16.236 -29.087  1.00 12.76           H  
ATOM  10462  N   ASN A 666      60.822  17.848 -27.592  1.00 13.29           N  
ATOM  10463  CA  ASN A 666      59.479  18.380 -27.426  1.00 13.29           C  
ATOM  10464  C   ASN A 666      59.338  19.090 -26.084  1.00 13.29           C  
ATOM  10465  O   ASN A 666      58.677  20.131 -25.982  1.00 13.29           O  
ATOM  10466  CB  ASN A 666      58.462  17.264 -27.545  1.00 13.29           C  
ATOM  10467  CG  ASN A 666      58.309  16.756 -28.961  1.00 13.29           C  
ATOM  10468  OD1 ASN A 666      58.615  17.453 -29.939  1.00 13.29           O  
ATOM  10469  ND2 ASN A 666      57.842  15.540 -29.087  1.00 13.29           N  
ATOM  10470  H   ASN A 666      60.942  16.840 -27.621  1.00 13.29           H  
ATOM  10471  HA  ASN A 666      59.295  19.110 -28.212  1.00 13.29           H  
ATOM  10472 1HB  ASN A 666      58.770  16.433 -26.909  1.00 13.29           H  
ATOM  10473 2HB  ASN A 666      57.496  17.611 -27.185  1.00 13.29           H  
ATOM  10474 1HD2 ASN A 666      57.722  15.143 -29.995  1.00 13.29           H  
ATOM  10475 2HD2 ASN A 666      57.612  15.011 -28.273  1.00 13.29           H  
ATOM  10476  N   ASN A 667      59.995  18.564 -25.049  1.00 13.80           N  
ATOM  10477  CA  ASN A 667      59.932  19.184 -23.735  1.00 13.80           C  
ATOM  10478  C   ASN A 667      60.681  20.510 -23.757  1.00 13.80           C  
ATOM  10479  O   ASN A 667      60.239  21.503 -23.164  1.00 13.80           O  
ATOM  10480  CB  ASN A 667      60.508  18.249 -22.695  1.00 13.80           C  
ATOM  10481  CG  ASN A 667      59.604  17.071 -22.413  1.00 13.80           C  
ATOM  10482  OD1 ASN A 667      58.386  17.119 -22.640  1.00 13.80           O  
ATOM  10483  ND2 ASN A 667      60.184  16.006 -21.923  1.00 13.80           N  
ATOM  10484  H   ASN A 667      60.513  17.691 -25.167  1.00 13.80           H  
ATOM  10485  HA  ASN A 667      58.891  19.392 -23.492  1.00 13.80           H  
ATOM  10486 1HB  ASN A 667      61.470  17.872 -23.046  1.00 13.80           H  
ATOM  10487 2HB  ASN A 667      60.687  18.794 -21.770  1.00 13.80           H  
ATOM  10488 1HD2 ASN A 667      59.642  15.189 -21.719  1.00 13.80           H  
ATOM  10489 2HD2 ASN A 667      61.168  16.008 -21.759  1.00 13.80           H  
ATOM  10490  N   ASN A 668      61.794  20.543 -24.493  1.00 14.28           N  
ATOM  10491  CA  ASN A 668      62.596  21.748 -24.610  1.00 14.28           C  
ATOM  10492  C   ASN A 668      61.858  22.780 -25.454  1.00 14.28           C  
ATOM  10493  O   ASN A 668      61.815  23.968 -25.115  1.00 14.28           O  
ATOM  10494  CB  ASN A 668      63.936  21.414 -25.229  1.00 14.28           C  
ATOM  10495  CG  ASN A 668      64.837  20.637 -24.298  1.00 14.28           C  
ATOM  10496  OD1 ASN A 668      64.683  20.659 -23.070  1.00 14.28           O  
ATOM  10497  ND2 ASN A 668      65.784  19.939 -24.872  1.00 14.28           N  
ATOM  10498  H   ASN A 668      62.117  19.685 -24.945  1.00 14.28           H  
ATOM  10499  HA  ASN A 668      62.750  22.169 -23.616  1.00 14.28           H  
ATOM  10500 1HB  ASN A 668      63.775  20.820 -26.128  1.00 14.28           H  
ATOM  10501 2HB  ASN A 668      64.439  22.331 -25.529  1.00 14.28           H  
ATOM  10502 1HD2 ASN A 668      66.412  19.398 -24.315  1.00 14.28           H  
ATOM  10503 2HD2 ASN A 668      65.874  19.946 -25.865  1.00 14.28           H  
ATOM  10504  N   SER A 669      61.222  22.311 -26.527  1.00 14.75           N  
ATOM  10505  CA  SER A 669      60.485  23.186 -27.412  1.00 14.75           C  
ATOM  10506  C   SER A 669      59.315  23.791 -26.659  1.00 14.75           C  
ATOM  10507  O   SER A 669      59.095  25.003 -26.716  1.00 14.75           O  
ATOM  10508  CB  SER A 669      59.986  22.407 -28.610  1.00 14.75           C  
ATOM  10509  OG  SER A 669      61.061  21.926 -29.380  1.00 14.75           O  
ATOM  10510  H   SER A 669      61.292  21.326 -26.767  1.00 14.75           H  
ATOM  10511  HA  SER A 669      61.146  23.986 -27.748  1.00 14.75           H  
ATOM  10512 1HB  SER A 669      59.375  21.573 -28.272  1.00 14.75           H  
ATOM  10513 2HB  SER A 669      59.355  23.049 -29.221  1.00 14.75           H  
ATOM  10514  HG  SER A 669      61.500  21.247 -28.817  1.00 14.75           H  
ATOM  10515  N   SER A 670      58.620  22.962 -25.871  1.00 15.22           N  
ATOM  10516  CA  SER A 670      57.495  23.419 -25.077  1.00 15.22           C  
ATOM  10517  C   SER A 670      57.968  24.442 -24.054  1.00 15.22           C  
ATOM  10518  O   SER A 670      57.348  25.492 -23.882  1.00 15.22           O  
ATOM  10519  CB  SER A 670      56.849  22.244 -24.375  1.00 15.22           C  
ATOM  10520  OG  SER A 670      56.298  21.348 -25.303  1.00 15.22           O  
ATOM  10521  H   SER A 670      58.843  21.968 -25.857  1.00 15.22           H  
ATOM  10522  HA  SER A 670      56.766  23.889 -25.737  1.00 15.22           H  
ATOM  10523 1HB  SER A 670      57.593  21.729 -23.767  1.00 15.22           H  
ATOM  10524 2HB  SER A 670      56.072  22.607 -23.707  1.00 15.22           H  
ATOM  10525  HG  SER A 670      57.071  20.902 -25.721  1.00 15.22           H  
ATOM  10526  N   SER A 671      59.122  24.186 -23.433  1.00 15.66           N  
ATOM  10527  CA  SER A 671      59.687  25.092 -22.446  1.00 15.66           C  
ATOM  10528  C   SER A 671      59.956  26.467 -23.059  1.00 15.66           C  
ATOM  10529  O   SER A 671      59.764  27.497 -22.398  1.00 15.66           O  
ATOM  10530  CB  SER A 671      60.965  24.505 -21.871  1.00 15.66           C  
ATOM  10531  OG  SER A 671      60.695  23.327 -21.153  1.00 15.66           O  
ATOM  10532  H   SER A 671      59.601  23.302 -23.602  1.00 15.66           H  
ATOM  10533  HA  SER A 671      58.967  25.206 -21.637  1.00 15.66           H  
ATOM  10534 1HB  SER A 671      61.665  24.292 -22.667  1.00 15.66           H  
ATOM  10535 2HB  SER A 671      61.430  25.234 -21.215  1.00 15.66           H  
ATOM  10536  HG  SER A 671      60.415  22.663 -21.825  1.00 15.66           H  
ATOM  10537  N   SER A 672      60.372  26.488 -24.334  1.00 16.01           N  
ATOM  10538  CA  SER A 672      60.668  27.710 -25.084  1.00 16.01           C  
ATOM  10539  C   SER A 672      59.426  28.320 -25.760  1.00 16.01           C  
ATOM  10540  O   SER A 672      59.521  29.341 -26.459  1.00 16.01           O  
ATOM  10541  CB  SER A 672      61.694  27.432 -26.173  1.00 16.01           C  
ATOM  10542  OG  SER A 672      61.150  26.678 -27.234  1.00 16.01           O  
ATOM  10543  H   SER A 672      60.535  25.591 -24.797  1.00 16.01           H  
ATOM  10544  HA  SER A 672      61.076  28.444 -24.393  1.00 16.01           H  
ATOM  10545 1HB  SER A 672      62.096  28.368 -26.553  1.00 16.01           H  
ATOM  10546 2HB  SER A 672      62.518  26.877 -25.731  1.00 16.01           H  
ATOM  10547  HG  SER A 672      60.449  26.098 -26.859  1.00 16.01           H  
ATOM  10548  N   ASN A 673      58.259  27.704 -25.601  1.00 16.26           N  
ATOM  10549  CA  ASN A 673      57.113  28.187 -26.336  1.00 16.26           C  
ATOM  10550  C   ASN A 673      56.592  29.478 -25.749  1.00 16.26           C  
ATOM  10551  O   ASN A 673      55.756  29.503 -24.844  1.00 16.26           O  
ATOM  10552  CB  ASN A 673      56.011  27.153 -26.375  1.00 16.26           C  
ATOM  10553  CG  ASN A 673      54.860  27.557 -27.273  1.00 16.26           C  
ATOM  10554  OD1 ASN A 673      54.636  28.744 -27.593  1.00 16.26           O  
ATOM  10555  ND2 ASN A 673      54.104  26.564 -27.697  1.00 16.26           N  
ATOM  10556  H   ASN A 673      58.157  26.891 -25.000  1.00 16.26           H  
ATOM  10557  HA  ASN A 673      57.425  28.395 -27.360  1.00 16.26           H  
ATOM  10558 1HB  ASN A 673      56.421  26.202 -26.723  1.00 16.26           H  
ATOM  10559 2HB  ASN A 673      55.632  26.992 -25.363  1.00 16.26           H  
ATOM  10560 1HD2 ASN A 673      53.322  26.744 -28.296  1.00 16.26           H  
ATOM  10561 2HD2 ASN A 673      54.317  25.623 -27.423  1.00 16.26           H  
ATOM  10562  N   ALA A 674      57.025  30.557 -26.382  1.00 16.43           N  
ATOM  10563  CA  ALA A 674      56.746  31.933 -26.000  1.00 16.43           C  
ATOM  10564  C   ALA A 674      55.259  32.234 -25.898  1.00 16.43           C  
ATOM  10565  O   ALA A 674      54.849  33.101 -25.130  1.00 16.43           O  
ATOM  10566  CB  ALA A 674      57.358  32.877 -27.014  1.00 16.43           C  
ATOM  10567  H   ALA A 674      57.722  30.378 -27.100  1.00 16.43           H  
ATOM  10568  HA  ALA A 674      57.206  32.113 -25.039  1.00 16.43           H  
ATOM  10569 1HB  ALA A 674      57.181  33.905 -26.708  1.00 16.43           H  
ATOM  10570 2HB  ALA A 674      58.431  32.695 -27.077  1.00 16.43           H  
ATOM  10571 3HB  ALA A 674      56.903  32.705 -27.991  1.00 16.43           H  
ATOM  10572  N   LEU A 675      54.431  31.528 -26.662  1.00 16.57           N  
ATOM  10573  CA  LEU A 675      53.003  31.825 -26.694  1.00 16.57           C  
ATOM  10574  C   LEU A 675      52.333  31.546 -25.359  1.00 16.57           C  
ATOM  10575  O   LEU A 675      51.232  32.029 -25.093  1.00 16.57           O  
ATOM  10576  CB  LEU A 675      52.309  30.998 -27.772  1.00 16.57           C  
ATOM  10577  CG  LEU A 675      52.728  31.317 -29.201  1.00 16.57           C  
ATOM  10578  CD1 LEU A 675      52.052  30.335 -30.149  1.00 16.57           C  
ATOM  10579  CD2 LEU A 675      52.362  32.759 -29.521  1.00 16.57           C  
ATOM  10580  H   LEU A 675      54.785  30.740 -27.208  1.00 16.57           H  
ATOM  10581  HA  LEU A 675      52.879  32.881 -26.925  1.00 16.57           H  
ATOM  10582 1HB  LEU A 675      52.486  29.947 -27.583  1.00 16.57           H  
ATOM  10583 2HB  LEU A 675      51.239  31.174 -27.697  1.00 16.57           H  
ATOM  10584  HG  LEU A 675      53.807  31.187 -29.301  1.00 16.57           H  
ATOM  10585 1HD1 LEU A 675      52.357  30.545 -31.173  1.00 16.57           H  
ATOM  10586 2HD1 LEU A 675      52.348  29.318 -29.882  1.00 16.57           H  
ATOM  10587 3HD1 LEU A 675      50.971  30.433 -30.064  1.00 16.57           H  
ATOM  10588 1HD2 LEU A 675      52.665  32.995 -30.542  1.00 16.57           H  
ATOM  10589 2HD2 LEU A 675      51.283  32.889 -29.424  1.00 16.57           H  
ATOM  10590 3HD2 LEU A 675      52.873  33.427 -28.826  1.00 16.57           H  
ATOM  10591  N   LEU A 676      52.966  30.709 -24.546  1.00 16.68           N  
ATOM  10592  CA  LEU A 676      52.431  30.325 -23.261  1.00 16.68           C  
ATOM  10593  C   LEU A 676      53.110  31.083 -22.113  1.00 16.68           C  
ATOM  10594  O   LEU A 676      52.893  30.763 -20.940  1.00 16.68           O  
ATOM  10595  CB  LEU A 676      52.631  28.820 -23.104  1.00 16.68           C  
ATOM  10596  CG  LEU A 676      51.955  27.977 -24.201  1.00 16.68           C  
ATOM  10597  CD1 LEU A 676      52.271  26.513 -23.986  1.00 16.68           C  
ATOM  10598  CD2 LEU A 676      50.462  28.234 -24.187  1.00 16.68           C  
ATOM  10599  H   LEU A 676      53.881  30.338 -24.809  1.00 16.68           H  
ATOM  10600  HA  LEU A 676      51.366  30.551 -23.245  1.00 16.68           H  
ATOM  10601 1HB  LEU A 676      53.704  28.611 -23.138  1.00 16.68           H  
ATOM  10602 2HB  LEU A 676      52.241  28.505 -22.137  1.00 16.68           H  
ATOM  10603  HG  LEU A 676      52.360  28.264 -25.175  1.00 16.68           H  
ATOM  10604 1HD1 LEU A 676      51.808  25.922 -24.775  1.00 16.68           H  
ATOM  10605 2HD1 LEU A 676      53.354  26.370 -24.013  1.00 16.68           H  
ATOM  10606 3HD1 LEU A 676      51.887  26.194 -23.018  1.00 16.68           H  
ATOM  10607 1HD2 LEU A 676      49.986  27.647 -24.973  1.00 16.68           H  
ATOM  10608 2HD2 LEU A 676      50.051  27.947 -23.219  1.00 16.68           H  
ATOM  10609 3HD2 LEU A 676      50.272  29.295 -24.362  1.00 16.68           H  
ATOM  10610  N   LYS A 677      53.963  32.062 -22.437  1.00 16.81           N  
ATOM  10611  CA  LYS A 677      54.729  32.752 -21.404  1.00 16.81           C  
ATOM  10612  C   LYS A 677      54.157  34.073 -20.916  1.00 16.81           C  
ATOM  10613  O   LYS A 677      53.559  34.844 -21.666  1.00 16.81           O  
ATOM  10614  CB  LYS A 677      56.142  33.001 -21.898  1.00 16.81           C  
ATOM  10615  CG  LYS A 677      56.879  31.770 -22.299  1.00 16.81           C  
ATOM  10616  CD  LYS A 677      57.114  30.847 -21.148  1.00 16.81           C  
ATOM  10617  CE  LYS A 677      57.976  29.714 -21.601  1.00 16.81           C  
ATOM  10618  NZ  LYS A 677      58.259  28.747 -20.533  1.00 16.81           N  
ATOM  10619  H   LYS A 677      54.105  32.329 -23.412  1.00 16.81           H  
ATOM  10620  HA  LYS A 677      54.786  32.089 -20.540  1.00 16.81           H  
ATOM  10621 1HB  LYS A 677      56.118  33.683 -22.754  1.00 16.81           H  
ATOM  10622 2HB  LYS A 677      56.726  33.462 -21.116  1.00 16.81           H  
ATOM  10623 1HG  LYS A 677      56.294  31.233 -23.040  1.00 16.81           H  
ATOM  10624 2HG  LYS A 677      57.838  32.038 -22.737  1.00 16.81           H  
ATOM  10625 1HD  LYS A 677      57.606  31.377 -20.335  1.00 16.81           H  
ATOM  10626 2HD  LYS A 677      56.160  30.453 -20.793  1.00 16.81           H  
ATOM  10627 1HE  LYS A 677      57.476  29.194 -22.424  1.00 16.81           H  
ATOM  10628 2HE  LYS A 677      58.920  30.117 -21.968  1.00 16.81           H  
ATOM  10629 1HZ  LYS A 677      58.855  28.038 -20.974  1.00 16.81           H  
ATOM  10630 2HZ  LYS A 677      58.747  29.193 -19.773  1.00 16.81           H  
ATOM  10631 3HZ  LYS A 677      57.403  28.338 -20.202  1.00 16.81           H  
ATOM  10632  N   GLU A 678      54.472  34.372 -19.657  1.00 17.03           N  
ATOM  10633  CA  GLU A 678      54.105  35.614 -18.976  1.00 17.03           C  
ATOM  10634  C   GLU A 678      54.108  36.916 -19.815  1.00 17.03           C  
ATOM  10635  O   GLU A 678      53.076  37.581 -19.862  1.00 17.03           O  
ATOM  10636  CB  GLU A 678      54.980  35.783 -17.726  1.00 17.03           C  
ATOM  10637  CG  GLU A 678      54.700  37.041 -16.926  1.00 17.03           C  
ATOM  10638  CD  GLU A 678      55.556  37.155 -15.683  1.00 17.03           C  
ATOM  10639  OE1 GLU A 678      56.365  36.286 -15.454  1.00 17.03           O  
ATOM  10640  OE2 GLU A 678      55.398  38.115 -14.964  1.00 17.03           O  
ATOM  10641  H   GLU A 678      54.974  33.672 -19.124  1.00 17.03           H  
ATOM  10642  HA  GLU A 678      53.082  35.480 -18.618  1.00 17.03           H  
ATOM  10643 1HB  GLU A 678      54.795  34.943 -17.059  1.00 17.03           H  
ATOM  10644 2HB  GLU A 678      56.029  35.749 -17.968  1.00 17.03           H  
ATOM  10645 1HG  GLU A 678      54.887  37.909 -17.559  1.00 17.03           H  
ATOM  10646 2HG  GLU A 678      53.647  37.053 -16.643  1.00 17.03           H  
ATOM  10647  N   PRO A 679      55.196  37.344 -20.497  1.00 17.32           N  
ATOM  10648  CA  PRO A 679      55.240  38.596 -21.226  1.00 17.32           C  
ATOM  10649  C   PRO A 679      54.210  38.740 -22.349  1.00 17.32           C  
ATOM  10650  O   PRO A 679      53.886  39.871 -22.733  1.00 17.32           O  
ATOM  10651  CB  PRO A 679      56.669  38.613 -21.787  1.00 17.32           C  
ATOM  10652  CG  PRO A 679      57.117  37.177 -21.754  1.00 17.32           C  
ATOM  10653  CD  PRO A 679      56.483  36.628 -20.514  1.00 17.32           C  
ATOM  10654  HA  PRO A 679      55.115  39.406 -20.493  1.00 17.32           H  
ATOM  10655 1HB  PRO A 679      56.660  39.025 -22.810  1.00 17.32           H  
ATOM  10656 2HB  PRO A 679      57.311  39.270 -21.182  1.00 17.32           H  
ATOM  10657 1HG  PRO A 679      56.778  36.649 -22.664  1.00 17.32           H  
ATOM  10658 2HG  PRO A 679      58.214  37.115 -21.739  1.00 17.32           H  
ATOM  10659 1HD  PRO A 679      56.405  35.596 -20.616  1.00 17.32           H  
ATOM  10660 2HD  PRO A 679      57.078  36.911 -19.635  1.00 17.32           H  
ATOM  10661  N   LEU A 680      53.702  37.620 -22.880  1.00 17.68           N  
ATOM  10662  CA  LEU A 680      52.720  37.662 -23.956  1.00 17.68           C  
ATOM  10663  C   LEU A 680      51.343  37.269 -23.427  1.00 17.68           C  
ATOM  10664  O   LEU A 680      50.380  37.077 -24.184  1.00 17.68           O  
ATOM  10665  CB  LEU A 680      53.145  36.730 -25.096  1.00 17.68           C  
ATOM  10666  CG  LEU A 680      54.493  37.072 -25.756  1.00 17.68           C  
ATOM  10667  CD1 LEU A 680      54.790  36.048 -26.843  1.00 17.68           C  
ATOM  10668  CD2 LEU A 680      54.447  38.483 -26.312  1.00 17.68           C  
ATOM  10669  H   LEU A 680      53.950  36.699 -22.515  1.00 17.68           H  
ATOM  10670  HA  LEU A 680      52.663  38.679 -24.340  1.00 17.68           H  
ATOM  10671 1HB  LEU A 680      53.222  35.711 -24.695  1.00 17.68           H  
ATOM  10672 2HB  LEU A 680      52.377  36.741 -25.865  1.00 17.68           H  
ATOM  10673  HG  LEU A 680      55.288  37.005 -25.011  1.00 17.68           H  
ATOM  10674 1HD1 LEU A 680      55.752  36.268 -27.304  1.00 17.68           H  
ATOM  10675 2HD1 LEU A 680      54.820  35.076 -26.411  1.00 17.68           H  
ATOM  10676 3HD1 LEU A 680      54.010  36.081 -27.601  1.00 17.68           H  
ATOM  10677 1HD2 LEU A 680      55.404  38.728 -26.772  1.00 17.68           H  
ATOM  10678 2HD2 LEU A 680      53.656  38.554 -27.058  1.00 17.68           H  
ATOM  10679 3HD2 LEU A 680      54.244  39.188 -25.502  1.00 17.68           H  
ATOM  10680  N   LEU A 681      51.235  37.146 -22.117  1.00 18.18           N  
ATOM  10681  CA  LEU A 681      50.019  36.647 -21.526  1.00 18.18           C  
ATOM  10682  C   LEU A 681      48.908  37.674 -21.435  1.00 18.18           C  
ATOM  10683  O   LEU A 681      48.701  38.312 -20.395  1.00 18.18           O  
ATOM  10684  CB  LEU A 681      50.340  36.096 -20.144  1.00 18.18           C  
ATOM  10685  CG  LEU A 681      49.218  35.444 -19.424  1.00 18.18           C  
ATOM  10686  CD1 LEU A 681      48.724  34.266 -20.243  1.00 18.18           C  
ATOM  10687  CD2 LEU A 681      49.698  34.994 -18.066  1.00 18.18           C  
ATOM  10688  H   LEU A 681      52.019  37.356 -21.501  1.00 18.18           H  
ATOM  10689  HA  LEU A 681      49.667  35.822 -22.147  1.00 18.18           H  
ATOM  10690 1HB  LEU A 681      51.150  35.371 -20.240  1.00 18.18           H  
ATOM  10691 2HB  LEU A 681      50.688  36.919 -19.519  1.00 18.18           H  
ATOM  10692  HG  LEU A 681      48.418  36.151 -19.299  1.00 18.18           H  
ATOM  10693 1HD1 LEU A 681      47.903  33.775 -19.729  1.00 18.18           H  
ATOM  10694 2HD1 LEU A 681      48.385  34.616 -21.220  1.00 18.18           H  
ATOM  10695 3HD1 LEU A 681      49.542  33.555 -20.378  1.00 18.18           H  
ATOM  10696 1HD2 LEU A 681      48.879  34.521 -17.522  1.00 18.18           H  
ATOM  10697 2HD2 LEU A 681      50.516  34.283 -18.188  1.00 18.18           H  
ATOM  10698 3HD2 LEU A 681      50.055  35.860 -17.501  1.00 18.18           H  
ATOM  10699  N   SER A 682      48.110  37.716 -22.502  1.00 18.83           N  
ATOM  10700  CA  SER A 682      46.976  38.638 -22.679  1.00 18.83           C  
ATOM  10701  C   SER A 682      45.893  38.435 -21.613  1.00 18.83           C  
ATOM  10702  O   SER A 682      45.001  39.258 -21.444  1.00 18.83           O  
ATOM  10703  CB  SER A 682      46.367  38.457 -24.056  1.00 18.83           C  
ATOM  10704  OG  SER A 682      45.744  37.204 -24.177  1.00 18.83           O  
ATOM  10705  H   SER A 682      48.416  37.142 -23.291  1.00 18.83           H  
ATOM  10706  HA  SER A 682      47.349  39.662 -22.595  1.00 18.83           H  
ATOM  10707 1HB  SER A 682      45.645  39.250 -24.244  1.00 18.83           H  
ATOM  10708 2HB  SER A 682      47.154  38.545 -24.806  1.00 18.83           H  
ATOM  10709  HG  SER A 682      44.945  37.255 -23.644  1.00 18.83           H  
ATOM  10710  N   VAL A 683      45.961  37.306 -20.921  1.00 19.66           N  
ATOM  10711  CA  VAL A 683      45.063  36.975 -19.827  1.00 19.66           C  
ATOM  10712  C   VAL A 683      45.246  37.965 -18.676  1.00 19.66           C  
ATOM  10713  O   VAL A 683      44.288  38.300 -17.976  1.00 19.66           O  
ATOM  10714  CB  VAL A 683      45.330  35.554 -19.314  1.00 19.66           C  
ATOM  10715  CG1 VAL A 683      44.518  35.287 -18.075  1.00 19.66           C  
ATOM  10716  CG2 VAL A 683      45.027  34.566 -20.414  1.00 19.66           C  
ATOM  10717  H   VAL A 683      46.703  36.664 -21.155  1.00 19.66           H  
ATOM  10718  HA  VAL A 683      44.036  37.036 -20.187  1.00 19.66           H  
ATOM  10719  HB  VAL A 683      46.347  35.473 -19.024  1.00 19.66           H  
ATOM  10720 1HG1 VAL A 683      44.733  34.283 -17.709  1.00 19.66           H  
ATOM  10721 2HG1 VAL A 683      44.781  36.017 -17.306  1.00 19.66           H  
ATOM  10722 3HG1 VAL A 683      43.458  35.371 -18.310  1.00 19.66           H  
ATOM  10723 1HG2 VAL A 683      45.229  33.555 -20.060  1.00 19.66           H  
ATOM  10724 2HG2 VAL A 683      43.979  34.650 -20.698  1.00 19.66           H  
ATOM  10725 3HG2 VAL A 683      45.656  34.781 -21.279  1.00 19.66           H  
ATOM  10726  N   GLU A 684      46.504  38.351 -18.425  1.00 20.67           N  
ATOM  10727  CA  GLU A 684      46.847  39.265 -17.344  1.00 20.67           C  
ATOM  10728  C   GLU A 684      47.153  40.681 -17.865  1.00 20.67           C  
ATOM  10729  O   GLU A 684      46.992  41.657 -17.126  1.00 20.67           O  
ATOM  10730  CB  GLU A 684      48.020  38.705 -16.535  1.00 20.67           C  
ATOM  10731  CG  GLU A 684      47.699  37.372 -15.833  1.00 20.67           C  
ATOM  10732  CD  GLU A 684      48.844  36.818 -15.009  1.00 20.67           C  
ATOM  10733  OE1 GLU A 684      49.912  37.379 -15.044  1.00 20.67           O  
ATOM  10734  OE2 GLU A 684      48.642  35.825 -14.349  1.00 20.67           O  
ATOM  10735  H   GLU A 684      47.246  38.060 -19.054  1.00 20.67           H  
ATOM  10736  HA  GLU A 684      45.988  39.341 -16.678  1.00 20.67           H  
ATOM  10737 1HB  GLU A 684      48.870  38.536 -17.202  1.00 20.67           H  
ATOM  10738 2HB  GLU A 684      48.328  39.428 -15.781  1.00 20.67           H  
ATOM  10739 1HG  GLU A 684      46.837  37.519 -15.184  1.00 20.67           H  
ATOM  10740 2HG  GLU A 684      47.420  36.642 -16.593  1.00 20.67           H  
ATOM  10741  N   LYS A 685      47.603  40.777 -19.124  1.00 21.75           N  
ATOM  10742  CA  LYS A 685      47.930  42.062 -19.742  1.00 21.75           C  
ATOM  10743  C   LYS A 685      46.815  42.530 -20.670  1.00 21.75           C  
ATOM  10744  O   LYS A 685      47.075  42.913 -21.813  1.00 21.75           O  
ATOM  10745  OXT LYS A 685      45.686  42.695 -20.220  1.00 21.75           O  
ATOM  10746  CB  LYS A 685      49.226  42.009 -20.552  1.00 21.75           C  
ATOM  10747  CG  LYS A 685      50.503  41.804 -19.779  1.00 21.75           C  
ATOM  10748  CD  LYS A 685      51.680  41.951 -20.739  1.00 21.75           C  
ATOM  10749  CE  LYS A 685      53.020  41.856 -20.056  1.00 21.75           C  
ATOM  10750  NZ  LYS A 685      54.123  42.093 -21.028  1.00 21.75           N  
ATOM  10751  H   LYS A 685      47.749  39.924 -19.658  1.00 21.75           H  
ATOM  10752  HA  LYS A 685      48.043  42.806 -18.954  1.00 21.75           H  
ATOM  10753 1HB  LYS A 685      49.158  41.190 -21.273  1.00 21.75           H  
ATOM  10754 2HB  LYS A 685      49.333  42.933 -21.120  1.00 21.75           H  
ATOM  10755 1HG  LYS A 685      50.583  42.534 -18.974  1.00 21.75           H  
ATOM  10756 2HG  LYS A 685      50.512  40.796 -19.351  1.00 21.75           H  
ATOM  10757 1HD  LYS A 685      51.626  41.156 -21.492  1.00 21.75           H  
ATOM  10758 2HD  LYS A 685      51.616  42.911 -21.250  1.00 21.75           H  
ATOM  10759 1HE  LYS A 685      53.078  42.597 -19.262  1.00 21.75           H  
ATOM  10760 2HE  LYS A 685      53.137  40.858 -19.625  1.00 21.75           H  
ATOM  10761 1HZ  LYS A 685      55.011  42.019 -20.566  1.00 21.75           H  
ATOM  10762 2HZ  LYS A 685      54.057  41.372 -21.768  1.00 21.75           H  
ATOM  10763 3HZ  LYS A 685      54.031  43.009 -21.438  1.00 21.75           H  
ENDMDL

REMARK ID 107892 DOMAINID 104402 MODEL 3 2021-08-07_00000113_1_19
MODEL     3
ATOM      1  N   MET A   1       0.141   0.589  -1.856  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.375   0.740  -1.092  1.00 10.00           C  
ATOM      3  C   MET A   1       1.618   2.188  -0.701  1.00 10.00           C  
ATOM      4  O   MET A   1       2.384   2.897  -1.369  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.572   0.244  -1.896  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.587  -1.231  -2.214  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.030  -1.678  -3.200  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.336  -1.486  -1.985  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.359   0.527  -2.840  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.336  -0.252  -1.564  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.456   1.388  -1.694  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.290   0.156  -0.176  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.617   0.784  -2.841  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.487   0.469  -1.352  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.601  -1.811  -1.292  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.689  -1.496  -2.772  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.296  -1.725  -2.444  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.350  -0.461  -1.623  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.156  -2.163  -1.149  1.00 10.00           H  
ATOM     20  N   SER A   2       1.005   2.629   0.403  1.00  9.43           N  
ATOM     21  CA  SER A   2       1.196   4.013   0.845  1.00  9.43           C  
ATOM     22  C   SER A   2       2.655   4.316   1.186  1.00  9.43           C  
ATOM     23  O   SER A   2       3.113   5.442   1.028  1.00  9.43           O  
ATOM     24  CB  SER A   2       0.316   4.293   2.050  1.00  9.43           C  
ATOM     25  OG  SER A   2       0.709   3.518   3.153  1.00  9.43           O  
ATOM     26  H   SER A   2       0.398   2.023   0.939  1.00  9.43           H  
ATOM     27  HA  SER A   2       0.889   4.676   0.035  1.00  9.43           H  
ATOM     28 1HB  SER A   2       0.381   5.351   2.306  1.00  9.43           H  
ATOM     29 2HB  SER A   2      -0.722   4.079   1.802  1.00  9.43           H  
ATOM     30  HG  SER A   2       0.103   3.746   3.866  1.00  9.43           H  
ATOM     31  N   TYR A   3       3.412   3.294   1.575  1.00  8.73           N  
ATOM     32  CA  TYR A   3       4.825   3.475   1.866  1.00  8.73           C  
ATOM     33  C   TYR A   3       5.544   4.011   0.636  1.00  8.73           C  
ATOM     34  O   TYR A   3       6.300   4.989   0.704  1.00  8.73           O  
ATOM     35  CB  TYR A   3       5.453   2.150   2.296  1.00  8.73           C  
ATOM     36  CG  TYR A   3       6.938   2.232   2.529  1.00  8.73           C  
ATOM     37  CD1 TYR A   3       7.428   2.755   3.716  1.00  8.73           C  
ATOM     38  CD2 TYR A   3       7.815   1.787   1.549  1.00  8.73           C  
ATOM     39  CE1 TYR A   3       8.791   2.831   3.927  1.00  8.73           C  
ATOM     40  CE2 TYR A   3       9.177   1.865   1.758  1.00  8.73           C  
ATOM     41  CZ  TYR A   3       9.666   2.384   2.943  1.00  8.73           C  
ATOM     42  OH  TYR A   3      11.025   2.459   3.154  1.00  8.73           O  
ATOM     43  H   TYR A   3       2.982   2.391   1.696  1.00  8.73           H  
ATOM     44  HA  TYR A   3       4.930   4.207   2.667  1.00  8.73           H  
ATOM     45 1HB  TYR A   3       4.982   1.809   3.219  1.00  8.73           H  
ATOM     46 2HB  TYR A   3       5.268   1.394   1.534  1.00  8.73           H  
ATOM     47  HD1 TYR A   3       6.737   3.105   4.483  1.00  8.73           H  
ATOM     48  HD2 TYR A   3       7.428   1.379   0.615  1.00  8.73           H  
ATOM     49  HE1 TYR A   3       9.176   3.241   4.860  1.00  8.73           H  
ATOM     50  HE2 TYR A   3       9.867   1.517   0.990  1.00  8.73           H  
ATOM     51  HH  TYR A   3      11.486   2.141   2.375  1.00  8.73           H  
ATOM     52  N   ALA A   4       5.345   3.325  -0.493  1.00  7.98           N  
ATOM     53  CA  ALA A   4       5.988   3.711  -1.734  1.00  7.98           C  
ATOM     54  C   ALA A   4       5.513   5.078  -2.189  1.00  7.98           C  
ATOM     55  O   ALA A   4       6.312   5.903  -2.629  1.00  7.98           O  
ATOM     56  CB  ALA A   4       5.715   2.684  -2.810  1.00  7.98           C  
ATOM     57  H   ALA A   4       4.708   2.542  -0.489  1.00  7.98           H  
ATOM     58  HA  ALA A   4       7.062   3.764  -1.557  1.00  7.98           H  
ATOM     59 1HB  ALA A   4       6.220   2.974  -3.729  1.00  7.98           H  
ATOM     60 2HB  ALA A   4       6.080   1.713  -2.486  1.00  7.98           H  
ATOM     61 3HB  ALA A   4       4.641   2.628  -2.987  1.00  7.98           H  
ATOM     62  N   SER A   5       4.215   5.351  -2.035  1.00  7.25           N  
ATOM     63  CA  SER A   5       3.689   6.642  -2.466  1.00  7.25           C  
ATOM     64  C   SER A   5       4.373   7.757  -1.685  1.00  7.25           C  
ATOM     65  O   SER A   5       4.870   8.723  -2.265  1.00  7.25           O  
ATOM     66  CB  SER A   5       2.186   6.703  -2.264  1.00  7.25           C  
ATOM     67  OG  SER A   5       1.655   7.939  -2.697  1.00  7.25           O  
ATOM     68  H   SER A   5       3.587   4.639  -1.656  1.00  7.25           H  
ATOM     69  HA  SER A   5       3.909   6.777  -3.527  1.00  7.25           H  
ATOM     70 1HB  SER A   5       1.708   5.884  -2.800  1.00  7.25           H  
ATOM     71 2HB  SER A   5       1.970   6.571  -1.207  1.00  7.25           H  
ATOM     72  HG  SER A   5       1.671   7.920  -3.681  1.00  7.25           H  
ATOM     73  N   LEU A   6       4.446   7.601  -0.363  1.00  6.58           N  
ATOM     74  CA  LEU A   6       5.075   8.608   0.473  1.00  6.58           C  
ATOM     75  C   LEU A   6       6.558   8.738   0.163  1.00  6.58           C  
ATOM     76  O   LEU A   6       7.084   9.850   0.113  1.00  6.58           O  
ATOM     77  CB  LEU A   6       4.877   8.253   1.942  1.00  6.58           C  
ATOM     78  CG  LEU A   6       3.438   8.363   2.439  1.00  6.58           C  
ATOM     79  CD1 LEU A   6       3.347   7.793   3.840  1.00  6.58           C  
ATOM     80  CD2 LEU A   6       3.008   9.814   2.399  1.00  6.58           C  
ATOM     81  H   LEU A   6       4.033   6.778   0.074  1.00  6.58           H  
ATOM     82  HA  LEU A   6       4.595   9.562   0.277  1.00  6.58           H  
ATOM     83 1HB  LEU A   6       5.199   7.219   2.091  1.00  6.58           H  
ATOM     84 2HB  LEU A   6       5.502   8.905   2.552  1.00  6.58           H  
ATOM     85  HG  LEU A   6       2.784   7.780   1.794  1.00  6.58           H  
ATOM     86 1HD1 LEU A   6       2.319   7.858   4.193  1.00  6.58           H  
ATOM     87 2HD1 LEU A   6       3.659   6.746   3.819  1.00  6.58           H  
ATOM     88 3HD1 LEU A   6       3.998   8.356   4.507  1.00  6.58           H  
ATOM     89 1HD2 LEU A   6       1.978   9.894   2.746  1.00  6.58           H  
ATOM     90 2HD2 LEU A   6       3.657  10.406   3.044  1.00  6.58           H  
ATOM     91 3HD2 LEU A   6       3.079  10.178   1.380  1.00  6.58           H  
ATOM     92  N   SER A   7       7.231   7.615  -0.104  1.00  6.01           N  
ATOM     93  CA  SER A   7       8.652   7.664  -0.399  1.00  6.01           C  
ATOM     94  C   SER A   7       8.884   8.494  -1.653  1.00  6.01           C  
ATOM     95  O   SER A   7       9.771   9.353  -1.689  1.00  6.01           O  
ATOM     96  CB  SER A   7       9.175   6.258  -0.603  1.00  6.01           C  
ATOM     97  OG  SER A   7       9.071   5.503   0.580  1.00  6.01           O  
ATOM     98  H   SER A   7       6.766   6.707  -0.050  1.00  6.01           H  
ATOM     99  HA  SER A   7       9.170   8.134   0.438  1.00  6.01           H  
ATOM    100 1HB  SER A   7       8.614   5.773  -1.396  1.00  6.01           H  
ATOM    101 2HB  SER A   7      10.215   6.303  -0.920  1.00  6.01           H  
ATOM    102  HG  SER A   7       8.101   5.357   0.720  1.00  6.01           H  
ATOM    103  N   VAL A   8       8.040   8.289  -2.658  1.00  5.57           N  
ATOM    104  CA  VAL A   8       8.141   9.036  -3.894  1.00  5.57           C  
ATOM    105  C   VAL A   8       7.823  10.510  -3.668  1.00  5.57           C  
ATOM    106  O   VAL A   8       8.472  11.383  -4.256  1.00  5.57           O  
ATOM    107  CB  VAL A   8       7.251   8.445  -4.971  1.00  5.57           C  
ATOM    108  CG1 VAL A   8       7.267   9.349  -6.143  1.00  5.57           C  
ATOM    109  CG2 VAL A   8       7.782   7.064  -5.357  1.00  5.57           C  
ATOM    110  H   VAL A   8       7.323   7.566  -2.569  1.00  5.57           H  
ATOM    111  HA  VAL A   8       9.163   8.961  -4.249  1.00  5.57           H  
ATOM    112  HB  VAL A   8       6.224   8.379  -4.594  1.00  5.57           H  
ATOM    113 1HG1 VAL A   8       6.616   8.960  -6.897  1.00  5.57           H  
ATOM    114 2HG1 VAL A   8       6.929  10.324  -5.851  1.00  5.57           H  
ATOM    115 3HG1 VAL A   8       8.290   9.424  -6.520  1.00  5.57           H  
ATOM    116 1HG2 VAL A   8       7.173   6.632  -6.105  1.00  5.57           H  
ATOM    117 2HG2 VAL A   8       8.804   7.163  -5.731  1.00  5.57           H  
ATOM    118 3HG2 VAL A   8       7.782   6.420  -4.488  1.00  5.57           H  
ATOM    119  N   LYS A   9       6.806  10.809  -2.854  1.00  5.23           N  
ATOM    120  CA  LYS A   9       6.488  12.205  -2.580  1.00  5.23           C  
ATOM    121  C   LYS A   9       7.689  12.893  -1.914  1.00  5.23           C  
ATOM    122  O   LYS A   9       8.012  14.044  -2.240  1.00  5.23           O  
ATOM    123  CB  LYS A   9       5.223  12.321  -1.721  1.00  5.23           C  
ATOM    124  CG  LYS A   9       3.915  12.012  -2.488  1.00  5.23           C  
ATOM    125  CD  LYS A   9       2.702  11.954  -1.569  1.00  5.23           C  
ATOM    126  CE  LYS A   9       2.321  13.329  -1.039  1.00  5.23           C  
ATOM    127  NZ  LYS A   9       1.108  13.272  -0.168  1.00  5.23           N  
ATOM    128  H   LYS A   9       6.253  10.064  -2.429  1.00  5.23           H  
ATOM    129  HA  LYS A   9       6.292  12.703  -3.530  1.00  5.23           H  
ATOM    130 1HB  LYS A   9       5.294  11.621  -0.892  1.00  5.23           H  
ATOM    131 2HB  LYS A   9       5.155  13.321  -1.301  1.00  5.23           H  
ATOM    132 1HG  LYS A   9       3.745  12.780  -3.245  1.00  5.23           H  
ATOM    133 2HG  LYS A   9       4.014  11.051  -2.995  1.00  5.23           H  
ATOM    134 1HD  LYS A   9       1.857  11.540  -2.128  1.00  5.23           H  
ATOM    135 2HD  LYS A   9       2.917  11.293  -0.738  1.00  5.23           H  
ATOM    136 1HE  LYS A   9       3.152  13.735  -0.466  1.00  5.23           H  
ATOM    137 2HE  LYS A   9       2.115  13.990  -1.885  1.00  5.23           H  
ATOM    138 1HZ  LYS A   9       0.886  14.200   0.162  1.00  5.23           H  
ATOM    139 2HZ  LYS A   9       0.321  12.904  -0.688  1.00  5.23           H  
ATOM    140 3HZ  LYS A   9       1.293  12.672   0.619  1.00  5.23           H  
ATOM    141  N   ASP A  10       8.396  12.186  -1.018  1.00  5.00           N  
ATOM    142  CA  ASP A  10       9.587  12.783  -0.422  1.00  5.00           C  
ATOM    143  C   ASP A  10      10.660  13.001  -1.490  1.00  5.00           C  
ATOM    144  O   ASP A  10      11.297  14.056  -1.517  1.00  5.00           O  
ATOM    145  CB  ASP A  10      10.139  11.936   0.724  1.00  5.00           C  
ATOM    146  CG  ASP A  10       9.277  11.994   2.006  1.00  5.00           C  
ATOM    147  OD1 ASP A  10       8.417  12.846   2.095  1.00  5.00           O  
ATOM    148  OD2 ASP A  10       9.515  11.202   2.893  1.00  5.00           O  
ATOM    149  H   ASP A  10       8.090  11.251  -0.743  1.00  5.00           H  
ATOM    150  HA  ASP A  10       9.314  13.755  -0.013  1.00  5.00           H  
ATOM    151 1HB  ASP A  10      10.195  10.895   0.396  1.00  5.00           H  
ATOM    152 2HB  ASP A  10      11.151  12.258   0.960  1.00  5.00           H  
ATOM    153  N   LEU A  11      10.808  12.050  -2.423  1.00  4.87           N  
ATOM    154  CA  LEU A  11      11.787  12.208  -3.498  1.00  4.87           C  
ATOM    155  C   LEU A  11      11.428  13.392  -4.381  1.00  4.87           C  
ATOM    156  O   LEU A  11      12.308  14.122  -4.846  1.00  4.87           O  
ATOM    157  CB  LEU A  11      11.868  10.962  -4.377  1.00  4.87           C  
ATOM    158  CG  LEU A  11      12.457   9.727  -3.754  1.00  4.87           C  
ATOM    159  CD1 LEU A  11      12.306   8.557  -4.730  1.00  4.87           C  
ATOM    160  CD2 LEU A  11      13.909   9.993  -3.423  1.00  4.87           C  
ATOM    161  H   LEU A  11      10.265  11.188  -2.350  1.00  4.87           H  
ATOM    162  HA  LEU A  11      12.761  12.388  -3.054  1.00  4.87           H  
ATOM    163 1HB  LEU A  11      10.874  10.715  -4.732  1.00  4.87           H  
ATOM    164 2HB  LEU A  11      12.475  11.207  -5.225  1.00  4.87           H  
ATOM    165  HG  LEU A  11      11.921   9.482  -2.845  1.00  4.87           H  
ATOM    166 1HD1 LEU A  11      12.724   7.657  -4.285  1.00  4.87           H  
ATOM    167 2HD1 LEU A  11      11.259   8.394  -4.952  1.00  4.87           H  
ATOM    168 3HD1 LEU A  11      12.835   8.786  -5.651  1.00  4.87           H  
ATOM    169 1HD2 LEU A  11      14.348   9.106  -2.967  1.00  4.87           H  
ATOM    170 2HD2 LEU A  11      14.453  10.241  -4.336  1.00  4.87           H  
ATOM    171 3HD2 LEU A  11      13.970  10.823  -2.729  1.00  4.87           H  
ATOM    172  N   THR A  12      10.127  13.595  -4.586  1.00  4.82           N  
ATOM    173  CA  THR A  12       9.622  14.685  -5.395  1.00  4.82           C  
ATOM    174  C   THR A  12      10.031  16.008  -4.747  1.00  4.82           C  
ATOM    175  O   THR A  12      10.502  16.931  -5.419  1.00  4.82           O  
ATOM    176  CB  THR A  12       8.099  14.606  -5.516  1.00  4.82           C  
ATOM    177  OG1 THR A  12       7.737  13.354  -6.110  1.00  4.82           O  
ATOM    178  CG2 THR A  12       7.601  15.720  -6.389  1.00  4.82           C  
ATOM    179  H   THR A  12       9.460  12.934  -4.192  1.00  4.82           H  
ATOM    180  HA  THR A  12      10.053  14.615  -6.390  1.00  4.82           H  
ATOM    181  HB  THR A  12       7.645  14.688  -4.544  1.00  4.82           H  
ATOM    182  HG1 THR A  12       8.113  12.619  -5.560  1.00  4.82           H  
ATOM    183 1HG2 THR A  12       6.517  15.664  -6.490  1.00  4.82           H  
ATOM    184 2HG2 THR A  12       7.876  16.679  -5.953  1.00  4.82           H  
ATOM    185 3HG2 THR A  12       8.060  15.608  -7.352  1.00  4.82           H  
ATOM    186  N   SER A  13       9.873  16.093  -3.425  1.00  4.86           N  
ATOM    187  CA  SER A  13      10.275  17.292  -2.711  1.00  4.86           C  
ATOM    188  C   SER A  13      11.790  17.492  -2.833  1.00  4.86           C  
ATOM    189  O   SER A  13      12.267  18.607  -3.064  1.00  4.86           O  
ATOM    190  CB  SER A  13       9.874  17.187  -1.252  1.00  4.86           C  
ATOM    191  OG  SER A  13       8.476  17.158  -1.114  1.00  4.86           O  
ATOM    192  H   SER A  13       9.448  15.312  -2.919  1.00  4.86           H  
ATOM    193  HA  SER A  13       9.772  18.149  -3.157  1.00  4.86           H  
ATOM    194 1HB  SER A  13      10.303  16.285  -0.820  1.00  4.86           H  
ATOM    195 2HB  SER A  13      10.281  18.035  -0.707  1.00  4.86           H  
ATOM    196  HG  SER A  13       8.193  16.303  -1.485  1.00  4.86           H  
ATOM    197  N   LEU A  14      12.556  16.407  -2.721  1.00  4.98           N  
ATOM    198  CA  LEU A  14      14.002  16.528  -2.815  1.00  4.98           C  
ATOM    199  C   LEU A  14      14.450  17.005  -4.194  1.00  4.98           C  
ATOM    200  O   LEU A  14      15.356  17.832  -4.291  1.00  4.98           O  
ATOM    201  CB  LEU A  14      14.659  15.193  -2.469  1.00  4.98           C  
ATOM    202  CG  LEU A  14      14.526  14.789  -0.994  1.00  4.98           C  
ATOM    203  CD1 LEU A  14      15.040  13.374  -0.803  1.00  4.98           C  
ATOM    204  CD2 LEU A  14      15.293  15.785  -0.135  1.00  4.98           C  
ATOM    205  H   LEU A  14      12.127  15.503  -2.521  1.00  4.98           H  
ATOM    206  HA  LEU A  14      14.326  17.262  -2.083  1.00  4.98           H  
ATOM    207 1HB  LEU A  14      14.201  14.416  -3.073  1.00  4.98           H  
ATOM    208 2HB  LEU A  14      15.716  15.246  -2.717  1.00  4.98           H  
ATOM    209  HG  LEU A  14      13.480  14.808  -0.706  1.00  4.98           H  
ATOM    210 1HD1 LEU A  14      14.933  13.086   0.242  1.00  4.98           H  
ATOM    211 2HD1 LEU A  14      14.465  12.701  -1.420  1.00  4.98           H  
ATOM    212 3HD1 LEU A  14      16.089  13.325  -1.087  1.00  4.98           H  
ATOM    213 1HD2 LEU A  14      15.191  15.511   0.916  1.00  4.98           H  
ATOM    214 2HD2 LEU A  14      16.346  15.773  -0.414  1.00  4.98           H  
ATOM    215 3HD2 LEU A  14      14.887  16.785  -0.289  1.00  4.98           H  
ATOM    216  N   VAL A  15      13.810  16.538  -5.265  1.00  5.18           N  
ATOM    217  CA  VAL A  15      14.183  17.023  -6.591  1.00  5.18           C  
ATOM    218  C   VAL A  15      13.756  18.476  -6.790  1.00  5.18           C  
ATOM    219  O   VAL A  15      14.493  19.258  -7.374  1.00  5.18           O  
ATOM    220  CB  VAL A  15      13.721  16.093  -7.713  1.00  5.18           C  
ATOM    221  CG1 VAL A  15      12.270  16.111  -7.899  1.00  5.18           C  
ATOM    222  CG2 VAL A  15      14.368  16.522  -8.980  1.00  5.18           C  
ATOM    223  H   VAL A  15      13.080  15.830  -5.157  1.00  5.18           H  
ATOM    224  HA  VAL A  15      15.270  17.000  -6.644  1.00  5.18           H  
ATOM    225  HB  VAL A  15      14.016  15.099  -7.465  1.00  5.18           H  
ATOM    226 1HG1 VAL A  15      11.986  15.431  -8.694  1.00  5.18           H  
ATOM    227 2HG1 VAL A  15      11.833  15.799  -6.995  1.00  5.18           H  
ATOM    228 3HG1 VAL A  15      11.959  17.096  -8.149  1.00  5.18           H  
ATOM    229 1HG2 VAL A  15      14.056  15.843  -9.764  1.00  5.18           H  
ATOM    230 2HG2 VAL A  15      14.057  17.539  -9.227  1.00  5.18           H  
ATOM    231 3HG2 VAL A  15      15.441  16.499  -8.876  1.00  5.18           H  
ATOM    232  N   SER A  16      12.623  18.878  -6.210  1.00  5.44           N  
ATOM    233  CA  SER A  16      12.188  20.272  -6.280  1.00  5.44           C  
ATOM    234  C   SER A  16      13.281  21.172  -5.692  1.00  5.44           C  
ATOM    235  O   SER A  16      13.536  22.277  -6.183  1.00  5.44           O  
ATOM    236  CB  SER A  16      10.886  20.456  -5.518  1.00  5.44           C  
ATOM    237  OG  SER A  16      10.428  21.778  -5.583  1.00  5.44           O  
ATOM    238  H   SER A  16      12.027  18.197  -5.738  1.00  5.44           H  
ATOM    239  HA  SER A  16      12.035  20.540  -7.327  1.00  5.44           H  
ATOM    240 1HB  SER A  16      10.135  19.783  -5.912  1.00  5.44           H  
ATOM    241 2HB  SER A  16      11.039  20.187  -4.483  1.00  5.44           H  
ATOM    242  HG  SER A  16       9.545  21.762  -5.205  1.00  5.44           H  
ATOM    243  N   ARG A  17      13.915  20.675  -4.626  1.00  5.72           N  
ATOM    244  CA  ARG A  17      14.983  21.333  -3.881  1.00  5.72           C  
ATOM    245  C   ARG A  17      16.401  21.059  -4.434  1.00  5.72           C  
ATOM    246  O   ARG A  17      17.390  21.467  -3.818  1.00  5.72           O  
ATOM    247  CB  ARG A  17      14.935  20.855  -2.440  1.00  5.72           C  
ATOM    248  CG  ARG A  17      13.680  21.246  -1.669  1.00  5.72           C  
ATOM    249  CD  ARG A  17      13.654  20.602  -0.333  1.00  5.72           C  
ATOM    250  NE  ARG A  17      12.455  20.940   0.418  1.00  5.72           N  
ATOM    251  CZ  ARG A  17      12.171  20.478   1.652  1.00  5.72           C  
ATOM    252  NH1 ARG A  17      13.006  19.661   2.255  1.00  5.72           N  
ATOM    253  NH2 ARG A  17      11.055  20.844   2.258  1.00  5.72           N  
ATOM    254  H   ARG A  17      13.597  19.769  -4.277  1.00  5.72           H  
ATOM    255  HA  ARG A  17      14.801  22.405  -3.907  1.00  5.72           H  
ATOM    256 1HB  ARG A  17      15.001  19.766  -2.425  1.00  5.72           H  
ATOM    257 2HB  ARG A  17      15.794  21.242  -1.898  1.00  5.72           H  
ATOM    258 1HG  ARG A  17      13.657  22.325  -1.535  1.00  5.72           H  
ATOM    259 2HG  ARG A  17      12.798  20.931  -2.223  1.00  5.72           H  
ATOM    260 1HD  ARG A  17      13.679  19.518  -0.464  1.00  5.72           H  
ATOM    261 2HD  ARG A  17      14.521  20.919   0.243  1.00  5.72           H  
ATOM    262  HE  ARG A  17      11.791  21.569  -0.014  1.00  5.72           H  
ATOM    263 1HH1 ARG A  17      13.861  19.384   1.795  1.00  5.72           H  
ATOM    264 2HH1 ARG A  17      12.794  19.315   3.180  1.00  5.72           H  
ATOM    265 1HH2 ARG A  17      10.412  21.473   1.797  1.00  5.72           H  
ATOM    266 2HH2 ARG A  17      10.846  20.496   3.182  1.00  5.72           H  
ATOM    267  N   SER A  18      16.501  20.354  -5.567  1.00  5.99           N  
ATOM    268  CA  SER A  18      17.767  19.944  -6.171  1.00  5.99           C  
ATOM    269  C   SER A  18      17.794  20.198  -7.687  1.00  5.99           C  
ATOM    270  O   SER A  18      17.144  21.118  -8.186  1.00  5.99           O  
ATOM    271  CB  SER A  18      18.043  18.476  -5.854  1.00  5.99           C  
ATOM    272  OG  SER A  18      19.338  18.104  -6.241  1.00  5.99           O  
ATOM    273  H   SER A  18      15.656  20.063  -6.051  1.00  5.99           H  
ATOM    274  HA  SER A  18      18.563  20.538  -5.722  1.00  5.99           H  
ATOM    275 1HB  SER A  18      17.915  18.308  -4.785  1.00  5.99           H  
ATOM    276 2HB  SER A  18      17.321  17.861  -6.367  1.00  5.99           H  
ATOM    277  HG  SER A  18      19.444  17.191  -5.948  1.00  5.99           H  
ATOM    278  N   GLY A  19      18.634  19.444  -8.403  1.00  6.19           N  
ATOM    279  CA  GLY A  19      18.839  19.648  -9.836  1.00  6.19           C  
ATOM    280  C   GLY A  19      17.520  19.826 -10.583  1.00  6.19           C  
ATOM    281  O   GLY A  19      16.658  18.938 -10.622  1.00  6.19           O  
ATOM    282  H   GLY A  19      19.148  18.734  -7.910  1.00  6.19           H  
ATOM    283 1HA  GLY A  19      19.472  20.521  -9.994  1.00  6.19           H  
ATOM    284 2HA  GLY A  19      19.368  18.789 -10.232  1.00  6.19           H  
ATOM    285  N   THR A  20      17.425  20.951 -11.289  1.00  6.31           N  
ATOM    286  CA  THR A  20      16.183  21.334 -11.937  1.00  6.31           C  
ATOM    287  C   THR A  20      15.999  20.754 -13.318  1.00  6.31           C  
ATOM    288  O   THR A  20      14.946  20.917 -13.937  1.00  6.31           O  
ATOM    289  CB  THR A  20      16.052  22.851 -12.022  1.00  6.31           C  
ATOM    290  OG1 THR A  20      17.074  23.400 -12.838  1.00  6.31           O  
ATOM    291  CG2 THR A  20      16.100  23.475 -10.647  1.00  6.31           C  
ATOM    292  H   THR A  20      18.200  21.596 -11.281  1.00  6.31           H  
ATOM    293  HA  THR A  20      15.360  20.974 -11.315  1.00  6.31           H  
ATOM    294  HB  THR A  20      15.153  23.066 -12.453  1.00  6.31           H  
ATOM    295  HG1 THR A  20      17.933  23.075 -12.540  1.00  6.31           H  
ATOM    296 1HG2 THR A  20      15.977  24.554 -10.733  1.00  6.31           H  
ATOM    297 2HG2 THR A  20      15.290  23.064 -10.037  1.00  6.31           H  
ATOM    298 3HG2 THR A  20      17.056  23.252 -10.176  1.00  6.31           H  
ATOM    299  N   GLY A  21      16.974  19.984 -13.790  1.00  6.35           N  
ATOM    300  CA  GLY A  21      16.842  19.375 -15.098  1.00  6.35           C  
ATOM    301  C   GLY A  21      15.861  18.214 -15.015  1.00  6.35           C  
ATOM    302  O   GLY A  21      15.497  17.618 -16.029  1.00  6.35           O  
ATOM    303  H   GLY A  21      17.829  19.806 -13.262  1.00  6.35           H  
ATOM    304 1HA  GLY A  21      16.502  20.112 -15.825  1.00  6.35           H  
ATOM    305 2HA  GLY A  21      17.811  19.012 -15.426  1.00  6.35           H  
ATOM    306  N   SER A  22      15.419  17.915 -13.789  1.00  6.31           N  
ATOM    307  CA  SER A  22      14.495  16.852 -13.503  1.00  6.31           C  
ATOM    308  C   SER A  22      13.131  17.383 -13.062  1.00  6.31           C  
ATOM    309  O   SER A  22      12.315  16.634 -12.514  1.00  6.31           O  
ATOM    310  CB  SER A  22      15.096  16.018 -12.435  1.00  6.31           C  
ATOM    311  OG  SER A  22      16.283  15.511 -12.892  1.00  6.31           O  
ATOM    312  H   SER A  22      15.767  18.441 -12.985  1.00  6.31           H  
ATOM    313  HA  SER A  22      14.362  16.250 -14.403  1.00  6.31           H  
ATOM    314 1HB  SER A  22      15.279  16.639 -11.570  1.00  6.31           H  
ATOM    315 2HB  SER A  22      14.422  15.210 -12.153  1.00  6.31           H  
ATOM    316  HG  SER A  22      16.451  14.672 -12.421  1.00  6.31           H  
ATOM    317  N   SER A  23      12.839  18.662 -13.351  1.00  6.22           N  
ATOM    318  CA  SER A  23      11.553  19.246 -12.953  1.00  6.22           C  
ATOM    319  C   SER A  23      10.362  18.512 -13.580  1.00  6.22           C  
ATOM    320  O   SER A  23       9.245  18.547 -13.068  1.00  6.22           O  
ATOM    321  CB  SER A  23      11.477  20.692 -13.375  1.00  6.22           C  
ATOM    322  OG  SER A  23      11.373  20.812 -14.769  1.00  6.22           O  
ATOM    323  H   SER A  23      13.541  19.264 -13.791  1.00  6.22           H  
ATOM    324  HA  SER A  23      11.476  19.194 -11.868  1.00  6.22           H  
ATOM    325 1HB  SER A  23      10.624  21.159 -12.904  1.00  6.22           H  
ATOM    326 2HB  SER A  23      12.366  21.214 -13.034  1.00  6.22           H  
ATOM    327  HG  SER A  23      11.258  21.751 -14.929  1.00  6.22           H  
ATOM    328  N   SER A  24      10.609  17.794 -14.672  1.00  6.13           N  
ATOM    329  CA  SER A  24       9.580  17.036 -15.369  1.00  6.13           C  
ATOM    330  C   SER A  24       9.020  15.891 -14.497  1.00  6.13           C  
ATOM    331  O   SER A  24       7.953  15.340 -14.791  1.00  6.13           O  
ATOM    332  CB  SER A  24      10.147  16.495 -16.668  1.00  6.13           C  
ATOM    333  OG  SER A  24      11.092  15.491 -16.432  1.00  6.13           O  
ATOM    334  H   SER A  24      11.550  17.810 -15.036  1.00  6.13           H  
ATOM    335  HA  SER A  24       8.759  17.714 -15.609  1.00  6.13           H  
ATOM    336 1HB  SER A  24       9.355  16.125 -17.295  1.00  6.13           H  
ATOM    337 2HB  SER A  24      10.623  17.312 -17.210  1.00  6.13           H  
ATOM    338  HG  SER A  24      10.628  14.807 -15.943  1.00  6.13           H  
ATOM    339  N   SER A  25       9.754  15.519 -13.431  1.00  6.07           N  
ATOM    340  CA  SER A  25       9.349  14.471 -12.492  1.00  6.07           C  
ATOM    341  C   SER A  25       8.436  15.008 -11.377  1.00  6.07           C  
ATOM    342  O   SER A  25       7.933  14.237 -10.552  1.00  6.07           O  
ATOM    343  CB  SER A  25      10.568  13.785 -11.886  1.00  6.07           C  
ATOM    344  OG  SER A  25      11.299  14.649 -11.061  1.00  6.07           O  
ATOM    345  H   SER A  25      10.630  16.005 -13.241  1.00  6.07           H  
ATOM    346  HA  SER A  25       8.788  13.720 -13.048  1.00  6.07           H  
ATOM    347 1HB  SER A  25      10.251  12.915 -11.313  1.00  6.07           H  
ATOM    348 2HB  SER A  25      11.209  13.427 -12.688  1.00  6.07           H  
ATOM    349  HG  SER A  25      11.454  15.464 -11.587  1.00  6.07           H  
ATOM    350  N   LEU A  26       8.199  16.324 -11.346  1.00  6.10           N  
ATOM    351  CA  LEU A  26       7.401  16.923 -10.277  1.00  6.10           C  
ATOM    352  C   LEU A  26       5.897  16.723 -10.459  1.00  6.10           C  
ATOM    353  O   LEU A  26       5.157  17.641 -10.829  1.00  6.10           O  
ATOM    354  CB  LEU A  26       7.699  18.428 -10.177  1.00  6.10           C  
ATOM    355  CG  LEU A  26       9.134  18.814  -9.799  1.00  6.10           C  
ATOM    356  CD1 LEU A  26       9.307  20.328  -9.903  1.00  6.10           C  
ATOM    357  CD2 LEU A  26       9.410  18.362  -8.398  1.00  6.10           C  
ATOM    358  H   LEU A  26       8.600  16.940 -12.053  1.00  6.10           H  
ATOM    359  HA  LEU A  26       7.692  16.458  -9.344  1.00  6.10           H  
ATOM    360 1HB  LEU A  26       7.486  18.885 -11.143  1.00  6.10           H  
ATOM    361 2HB  LEU A  26       7.030  18.865  -9.437  1.00  6.10           H  
ATOM    362  HG  LEU A  26       9.833  18.338 -10.475  1.00  6.10           H  
ATOM    363 1HD1 LEU A  26      10.328  20.590  -9.636  1.00  6.10           H  
ATOM    364 2HD1 LEU A  26       9.108  20.646 -10.931  1.00  6.10           H  
ATOM    365 3HD1 LEU A  26       8.615  20.829  -9.229  1.00  6.10           H  
ATOM    366 1HD2 LEU A  26      10.413  18.644  -8.132  1.00  6.10           H  
ATOM    367 2HD2 LEU A  26       8.709  18.836  -7.715  1.00  6.10           H  
ATOM    368 3HD2 LEU A  26       9.304  17.286  -8.340  1.00  6.10           H  
ATOM    369  N   LYS A  27       5.446  15.501 -10.203  1.00  6.25           N  
ATOM    370  CA  LYS A  27       4.029  15.179 -10.345  1.00  6.25           C  
ATOM    371  C   LYS A  27       3.253  15.739  -9.139  1.00  6.25           C  
ATOM    372  O   LYS A  27       3.798  15.755  -8.032  1.00  6.25           O  
ATOM    373  CB  LYS A  27       3.804  13.673 -10.479  1.00  6.25           C  
ATOM    374  CG  LYS A  27       4.400  13.074 -11.744  1.00  6.25           C  
ATOM    375  CD  LYS A  27       3.908  11.657 -11.979  1.00  6.25           C  
ATOM    376  CE  LYS A  27       4.701  10.967 -13.090  1.00  6.25           C  
ATOM    377  NZ  LYS A  27       4.502  11.609 -14.404  1.00  6.25           N  
ATOM    378  H   LYS A  27       6.141  14.794  -9.951  1.00  6.25           H  
ATOM    379  HA  LYS A  27       3.694  15.642 -11.260  1.00  6.25           H  
ATOM    380 1HB  LYS A  27       4.260  13.160  -9.631  1.00  6.25           H  
ATOM    381 2HB  LYS A  27       2.742  13.445 -10.459  1.00  6.25           H  
ATOM    382 1HG  LYS A  27       4.132  13.694 -12.599  1.00  6.25           H  
ATOM    383 2HG  LYS A  27       5.491  13.062 -11.654  1.00  6.25           H  
ATOM    384 1HD  LYS A  27       3.951  11.084 -11.065  1.00  6.25           H  
ATOM    385 2HD  LYS A  27       2.866  11.701 -12.293  1.00  6.25           H  
ATOM    386 1HE  LYS A  27       5.762  11.003 -12.843  1.00  6.25           H  
ATOM    387 2HE  LYS A  27       4.389   9.925 -13.159  1.00  6.25           H  
ATOM    388 1HZ  LYS A  27       5.058  11.103 -15.109  1.00  6.25           H  
ATOM    389 2HZ  LYS A  27       3.528  11.568 -14.659  1.00  6.25           H  
ATOM    390 3HZ  LYS A  27       4.802  12.568 -14.372  1.00  6.25           H  
ATOM    391  N   PRO A  28       1.972  16.138  -9.296  1.00  6.49           N  
ATOM    392  CA  PRO A  28       1.107  16.643  -8.244  1.00  6.49           C  
ATOM    393  C   PRO A  28       1.045  15.670  -7.073  1.00  6.49           C  
ATOM    394  O   PRO A  28       1.203  14.473  -7.290  1.00  6.49           O  
ATOM    395  CB  PRO A  28      -0.255  16.749  -8.942  1.00  6.49           C  
ATOM    396  CG  PRO A  28       0.073  16.920 -10.398  1.00  6.49           C  
ATOM    397  CD  PRO A  28       1.318  16.107 -10.633  1.00  6.49           C  
ATOM    398  HA  PRO A  28       1.490  17.631  -7.965  1.00  6.49           H  
ATOM    399 1HB  PRO A  28      -0.845  15.840  -8.741  1.00  6.49           H  
ATOM    400 2HB  PRO A  28      -0.824  17.596  -8.546  1.00  6.49           H  
ATOM    401 1HG  PRO A  28      -0.773  16.591 -11.024  1.00  6.49           H  
ATOM    402 2HG  PRO A  28       0.223  17.990 -10.627  1.00  6.49           H  
ATOM    403 1HD  PRO A  28       1.067  15.082 -10.942  1.00  6.49           H  
ATOM    404 2HD  PRO A  28       1.884  16.656 -11.386  1.00  6.49           H  
ATOM    405  N   PRO A  29       0.721  16.131  -5.845  1.00  6.81           N  
ATOM    406  CA  PRO A  29       0.630  15.364  -4.603  1.00  6.81           C  
ATOM    407  C   PRO A  29      -0.151  14.058  -4.705  1.00  6.81           C  
ATOM    408  O   PRO A  29       0.151  13.104  -3.984  1.00  6.81           O  
ATOM    409  CB  PRO A  29      -0.092  16.345  -3.676  1.00  6.81           C  
ATOM    410  CG  PRO A  29       0.321  17.698  -4.166  1.00  6.81           C  
ATOM    411  CD  PRO A  29       0.394  17.569  -5.664  1.00  6.81           C  
ATOM    412  HA  PRO A  29       1.651  15.168  -4.239  1.00  6.81           H  
ATOM    413 1HB  PRO A  29      -1.180  16.184  -3.730  1.00  6.81           H  
ATOM    414 2HB  PRO A  29       0.205  16.166  -2.634  1.00  6.81           H  
ATOM    415 1HG  PRO A  29      -0.412  18.453  -3.843  1.00  6.81           H  
ATOM    416 2HG  PRO A  29       1.285  17.982  -3.720  1.00  6.81           H  
ATOM    417 1HD  PRO A  29      -0.566  17.822  -6.129  1.00  6.81           H  
ATOM    418 2HD  PRO A  29       1.210  18.220  -5.983  1.00  6.81           H  
ATOM    419  N   GLY A  30      -1.144  13.983  -5.599  1.00  7.11           N  
ATOM    420  CA  GLY A  30      -1.961  12.774  -5.770  1.00  7.11           C  
ATOM    421  C   GLY A  30      -1.198  11.697  -6.555  1.00  7.11           C  
ATOM    422  O   GLY A  30      -1.624  11.220  -7.612  1.00  7.11           O  
ATOM    423  H   GLY A  30      -1.342  14.780  -6.182  1.00  7.11           H  
ATOM    424 1HA  GLY A  30      -2.246  12.385  -4.793  1.00  7.11           H  
ATOM    425 2HA  GLY A  30      -2.881  13.029  -6.296  1.00  7.11           H  
ATOM    426  N   GLN A  31      -0.059  11.300  -6.016  1.00  7.29           N  
ATOM    427  CA  GLN A  31       0.838  10.374  -6.672  1.00  7.29           C  
ATOM    428  C   GLN A  31       0.412   8.940  -6.428  1.00  7.29           C  
ATOM    429  O   GLN A  31       0.992   8.226  -5.605  1.00  7.29           O  
ATOM    430  CB  GLN A  31       2.284  10.606  -6.225  1.00  7.29           C  
ATOM    431  CG  GLN A  31       2.829  11.987  -6.600  1.00  7.29           C  
ATOM    432  CD  GLN A  31       4.260  12.156  -6.219  1.00  7.29           C  
ATOM    433  OE1 GLN A  31       4.786  11.292  -5.523  1.00  7.29           O  
ATOM    434  NE2 GLN A  31       4.920  13.230  -6.658  1.00  7.29           N  
ATOM    435  H   GLN A  31       0.196  11.710  -5.125  1.00  7.29           H  
ATOM    436  HA  GLN A  31       0.790  10.556  -7.746  1.00  7.29           H  
ATOM    437 1HB  GLN A  31       2.349  10.506  -5.142  1.00  7.29           H  
ATOM    438 2HB  GLN A  31       2.932   9.848  -6.670  1.00  7.29           H  
ATOM    439 1HG  GLN A  31       2.713  12.161  -7.670  1.00  7.29           H  
ATOM    440 2HG  GLN A  31       2.262  12.719  -6.036  1.00  7.29           H  
ATOM    441 1HE2 GLN A  31       5.896  13.336  -6.431  1.00  7.29           H  
ATOM    442 2HE2 GLN A  31       4.470  13.959  -7.226  1.00  7.29           H  
ATOM    443  N   THR A  32      -0.598   8.535  -7.202  1.00  7.21           N  
ATOM    444  CA  THR A  32      -1.238   7.220  -7.132  1.00  7.21           C  
ATOM    445  C   THR A  32      -0.394   6.126  -7.799  1.00  7.21           C  
ATOM    446  O   THR A  32      -0.734   4.937  -7.746  1.00  7.21           O  
ATOM    447  CB  THR A  32      -2.639   7.268  -7.767  1.00  7.21           C  
ATOM    448  OG1 THR A  32      -2.534   7.679  -9.137  1.00  7.21           O  
ATOM    449  CG2 THR A  32      -3.524   8.247  -7.015  1.00  7.21           C  
ATOM    450  H   THR A  32      -0.988   9.251  -7.820  1.00  7.21           H  
ATOM    451  HA  THR A  32      -1.354   6.955  -6.082  1.00  7.21           H  
ATOM    452  HB  THR A  32      -3.083   6.276  -7.729  1.00  7.21           H  
ATOM    453  HG1 THR A  32      -2.249   8.602  -9.172  1.00  7.21           H  
ATOM    454 1HG2 THR A  32      -4.513   8.269  -7.473  1.00  7.21           H  
ATOM    455 2HG2 THR A  32      -3.610   7.935  -5.976  1.00  7.21           H  
ATOM    456 3HG2 THR A  32      -3.088   9.238  -7.058  1.00  7.21           H  
ATOM    457  N   ARG A  33       0.686   6.549  -8.446  1.00  6.89           N  
ATOM    458  CA  ARG A  33       1.641   5.675  -9.099  1.00  6.89           C  
ATOM    459  C   ARG A  33       3.022   6.193  -8.699  1.00  6.89           C  
ATOM    460  O   ARG A  33       3.175   7.402  -8.521  1.00  6.89           O  
ATOM    461  CB  ARG A  33       1.476   5.708 -10.618  1.00  6.89           C  
ATOM    462  CG  ARG A  33       0.138   5.185 -11.130  1.00  6.89           C  
ATOM    463  CD  ARG A  33       0.023   3.715 -10.925  1.00  6.89           C  
ATOM    464  NE  ARG A  33      -1.206   3.181 -11.483  1.00  6.89           N  
ATOM    465  CZ  ARG A  33      -2.394   3.113 -10.837  1.00  6.89           C  
ATOM    466  NH1 ARG A  33      -2.529   3.544  -9.594  1.00  6.89           N  
ATOM    467  NH2 ARG A  33      -3.442   2.601 -11.466  1.00  6.89           N  
ATOM    468  H   ARG A  33       0.854   7.542  -8.452  1.00  6.89           H  
ATOM    469  HA  ARG A  33       1.486   4.662  -8.740  1.00  6.89           H  
ATOM    470 1HB  ARG A  33       1.571   6.735 -10.964  1.00  6.89           H  
ATOM    471 2HB  ARG A  33       2.265   5.136 -11.100  1.00  6.89           H  
ATOM    472 1HG  ARG A  33      -0.685   5.676 -10.614  1.00  6.89           H  
ATOM    473 2HG  ARG A  33       0.059   5.383 -12.199  1.00  6.89           H  
ATOM    474 1HD  ARG A  33       0.863   3.213 -11.403  1.00  6.89           H  
ATOM    475 2HD  ARG A  33       0.033   3.498  -9.857  1.00  6.89           H  
ATOM    476  HE  ARG A  33      -1.171   2.833 -12.430  1.00  6.89           H  
ATOM    477 1HH1 ARG A  33      -1.736   3.951  -9.074  1.00  6.89           H  
ATOM    478 2HH1 ARG A  33      -3.424   3.481  -9.139  1.00  6.89           H  
ATOM    479 1HH2 ARG A  33      -3.348   2.268 -12.416  1.00  6.89           H  
ATOM    480 2HH2 ARG A  33      -4.333   2.544 -10.996  1.00  6.89           H  
ATOM    481  N   PRO A  34       4.035   5.329  -8.542  1.00  6.43           N  
ATOM    482  CA  PRO A  34       5.386   5.700  -8.180  1.00  6.43           C  
ATOM    483  C   PRO A  34       6.092   6.448  -9.292  1.00  6.43           C  
ATOM    484  O   PRO A  34       5.792   6.257 -10.473  1.00  6.43           O  
ATOM    485  CB  PRO A  34       6.041   4.347  -7.889  1.00  6.43           C  
ATOM    486  CG  PRO A  34       5.251   3.350  -8.714  1.00  6.43           C  
ATOM    487  CD  PRO A  34       3.828   3.877  -8.712  1.00  6.43           C  
ATOM    488  HA  PRO A  34       5.330   6.323  -7.278  1.00  6.43           H  
ATOM    489 1HB  PRO A  34       7.104   4.384  -8.172  1.00  6.43           H  
ATOM    490 2HB  PRO A  34       6.003   4.137  -6.809  1.00  6.43           H  
ATOM    491 1HG  PRO A  34       5.673   3.284  -9.728  1.00  6.43           H  
ATOM    492 2HG  PRO A  34       5.331   2.345  -8.272  1.00  6.43           H  
ATOM    493 1HD  PRO A  34       3.360   3.641  -9.673  1.00  6.43           H  
ATOM    494 2HD  PRO A  34       3.272   3.459  -7.858  1.00  6.43           H  
ATOM    495  N   VAL A  35       7.050   7.279  -8.908  1.00  5.96           N  
ATOM    496  CA  VAL A  35       7.851   8.034  -9.852  1.00  5.96           C  
ATOM    497  C   VAL A  35       9.325   7.803  -9.574  1.00  5.96           C  
ATOM    498  O   VAL A  35       9.775   7.939  -8.435  1.00  5.96           O  
ATOM    499  CB  VAL A  35       7.556   9.546  -9.710  1.00  5.96           C  
ATOM    500  CG1 VAL A  35       8.370  10.356 -10.722  1.00  5.96           C  
ATOM    501  CG2 VAL A  35       6.076   9.776  -9.833  1.00  5.96           C  
ATOM    502  H   VAL A  35       7.234   7.391  -7.924  1.00  5.96           H  
ATOM    503  HA  VAL A  35       7.620   7.706 -10.865  1.00  5.96           H  
ATOM    504  HB  VAL A  35       7.888   9.882  -8.751  1.00  5.96           H  
ATOM    505 1HG1 VAL A  35       8.165  11.423 -10.583  1.00  5.96           H  
ATOM    506 2HG1 VAL A  35       9.432  10.175 -10.571  1.00  5.96           H  
ATOM    507 3HG1 VAL A  35       8.095  10.062 -11.731  1.00  5.96           H  
ATOM    508 1HG2 VAL A  35       5.873  10.838  -9.710  1.00  5.96           H  
ATOM    509 2HG2 VAL A  35       5.748   9.440 -10.809  1.00  5.96           H  
ATOM    510 3HG2 VAL A  35       5.537   9.222  -9.065  1.00  5.96           H  
ATOM    511  N   LYS A  36      10.085   7.458 -10.602  1.00  5.61           N  
ATOM    512  CA  LYS A  36      11.520   7.304 -10.418  1.00  5.61           C  
ATOM    513  C   LYS A  36      12.123   8.691 -10.485  1.00  5.61           C  
ATOM    514  O   LYS A  36      11.902   9.410 -11.460  1.00  5.61           O  
ATOM    515  CB  LYS A  36      12.136   6.395 -11.479  1.00  5.61           C  
ATOM    516  CG  LYS A  36      13.632   6.135 -11.284  1.00  5.61           C  
ATOM    517  CD  LYS A  36      14.174   5.159 -12.323  1.00  5.61           C  
ATOM    518  CE  LYS A  36      15.665   4.928 -12.137  1.00  5.61           C  
ATOM    519  NZ  LYS A  36      16.203   3.951 -13.126  1.00  5.61           N  
ATOM    520  H   LYS A  36       9.671   7.330 -11.514  1.00  5.61           H  
ATOM    521  HA  LYS A  36      11.719   6.889  -9.429  1.00  5.61           H  
ATOM    522 1HB  LYS A  36      11.625   5.432 -11.480  1.00  5.61           H  
ATOM    523 2HB  LYS A  36      12.001   6.841 -12.463  1.00  5.61           H  
ATOM    524 1HG  LYS A  36      14.176   7.078 -11.364  1.00  5.61           H  
ATOM    525 2HG  LYS A  36      13.802   5.727 -10.288  1.00  5.61           H  
ATOM    526 1HD  LYS A  36      13.652   4.205 -12.234  1.00  5.61           H  
ATOM    527 2HD  LYS A  36      13.999   5.557 -13.322  1.00  5.61           H  
ATOM    528 1HE  LYS A  36      16.189   5.875 -12.256  1.00  5.61           H  
ATOM    529 2HE  LYS A  36      15.846   4.549 -11.131  1.00  5.61           H  
ATOM    530 1HZ  LYS A  36      17.193   3.826 -12.970  1.00  5.61           H  
ATOM    531 2HZ  LYS A  36      15.730   3.065 -13.015  1.00  5.61           H  
ATOM    532 3HZ  LYS A  36      16.050   4.298 -14.062  1.00  5.61           H  
ATOM    533  N   VAL A  37      12.842   9.089  -9.445  1.00  5.43           N  
ATOM    534  CA  VAL A  37      13.377  10.438  -9.414  1.00  5.43           C  
ATOM    535  C   VAL A  37      14.899  10.477  -9.392  1.00  5.43           C  
ATOM    536  O   VAL A  37      15.529  10.011  -8.442  1.00  5.43           O  
ATOM    537  CB  VAL A  37      12.844  11.161  -8.167  1.00  5.43           C  
ATOM    538  CG1 VAL A  37      13.389  12.543  -8.103  1.00  5.43           C  
ATOM    539  CG2 VAL A  37      11.303  11.193  -8.180  1.00  5.43           C  
ATOM    540  H   VAL A  37      12.995   8.461  -8.670  1.00  5.43           H  
ATOM    541  HA  VAL A  37      13.032  10.970 -10.301  1.00  5.43           H  
ATOM    542  HB  VAL A  37      13.190  10.634  -7.289  1.00  5.43           H  
ATOM    543 1HG1 VAL A  37      13.016  13.026  -7.202  1.00  5.43           H  
ATOM    544 2HG1 VAL A  37      14.463  12.511  -8.075  1.00  5.43           H  
ATOM    545 3HG1 VAL A  37      13.065  13.105  -8.982  1.00  5.43           H  
ATOM    546 1HG2 VAL A  37      10.940  11.700  -7.288  1.00  5.43           H  
ATOM    547 2HG2 VAL A  37      10.958  11.729  -9.063  1.00  5.43           H  
ATOM    548 3HG2 VAL A  37      10.911  10.181  -8.197  1.00  5.43           H  
ATOM    549  N   ILE A  38      15.469  11.063 -10.441  1.00  5.44           N  
ATOM    550  CA  ILE A  38      16.909  11.246 -10.607  1.00  5.44           C  
ATOM    551  C   ILE A  38      17.219  12.712 -10.873  1.00  5.44           C  
ATOM    552  O   ILE A  38      17.073  13.141 -12.014  1.00  5.44           O  
ATOM    553  CB  ILE A  38      17.458  10.450 -11.799  1.00  5.44           C  
ATOM    554  CG1 ILE A  38      17.115   8.956 -11.662  1.00  5.44           C  
ATOM    555  CG2 ILE A  38      18.958  10.690 -11.900  1.00  5.44           C  
ATOM    556  CD1 ILE A  38      17.753   8.290 -10.464  1.00  5.44           C  
ATOM    557  H   ILE A  38      14.854  11.399 -11.172  1.00  5.44           H  
ATOM    558  HA  ILE A  38      17.419  10.907  -9.710  1.00  5.44           H  
ATOM    559  HB  ILE A  38      16.984  10.802 -12.716  1.00  5.44           H  
ATOM    560 1HG1 ILE A  38      16.034   8.849 -11.583  1.00  5.44           H  
ATOM    561 2HG1 ILE A  38      17.446   8.436 -12.560  1.00  5.44           H  
ATOM    562 1HG2 ILE A  38      19.359  10.150 -12.756  1.00  5.44           H  
ATOM    563 2HG2 ILE A  38      19.147  11.761 -12.023  1.00  5.44           H  
ATOM    564 3HG2 ILE A  38      19.443  10.341 -10.989  1.00  5.44           H  
ATOM    565 1HD1 ILE A  38      17.465   7.242 -10.434  1.00  5.44           H  
ATOM    566 2HD1 ILE A  38      18.837   8.366 -10.540  1.00  5.44           H  
ATOM    567 3HD1 ILE A  38      17.424   8.776  -9.552  1.00  5.44           H  
ATOM    568  N   PRO A  39      17.532  13.535  -9.872  1.00  5.64           N  
ATOM    569  CA  PRO A  39      17.835  14.941 -10.052  1.00  5.64           C  
ATOM    570  C   PRO A  39      19.000  15.163 -11.021  1.00  5.64           C  
ATOM    571  O   PRO A  39      20.083  14.609 -10.817  1.00  5.64           O  
ATOM    572  CB  PRO A  39      18.211  15.375  -8.631  1.00  5.64           C  
ATOM    573  CG  PRO A  39      17.495  14.380  -7.726  1.00  5.64           C  
ATOM    574  CD  PRO A  39      17.577  13.069  -8.478  1.00  5.64           C  
ATOM    575  HA  PRO A  39      16.939  15.472 -10.389  1.00  5.64           H  
ATOM    576 1HB  PRO A  39      19.304  15.357  -8.512  1.00  5.64           H  
ATOM    577 2HB  PRO A  39      17.888  16.415  -8.462  1.00  5.64           H  
ATOM    578 1HG  PRO A  39      17.985  14.336  -6.744  1.00  5.64           H  
ATOM    579 2HG  PRO A  39      16.464  14.698  -7.544  1.00  5.64           H  
ATOM    580 1HD  PRO A  39      18.529  12.558  -8.272  1.00  5.64           H  
ATOM    581 2HD  PRO A  39      16.718  12.451  -8.225  1.00  5.64           H  
ATOM    582  N   LEU A  40      18.813  16.056 -11.985  1.00  5.99           N  
ATOM    583  CA  LEU A  40      19.861  16.438 -12.928  1.00  5.99           C  
ATOM    584  C   LEU A  40      20.393  17.842 -12.627  1.00  5.99           C  
ATOM    585  O   LEU A  40      19.700  18.859 -12.793  1.00  5.99           O  
ATOM    586  CB  LEU A  40      19.352  16.349 -14.366  1.00  5.99           C  
ATOM    587  CG  LEU A  40      18.860  14.960 -14.826  1.00  5.99           C  
ATOM    588  CD1 LEU A  40      18.350  15.080 -16.251  1.00  5.99           C  
ATOM    589  CD2 LEU A  40      19.978  13.946 -14.695  1.00  5.99           C  
ATOM    590  H   LEU A  40      17.873  16.398 -12.126  1.00  5.99           H  
ATOM    591  HA  LEU A  40      20.687  15.735 -12.823  1.00  5.99           H  
ATOM    592 1HB  LEU A  40      18.512  17.013 -14.455  1.00  5.99           H  
ATOM    593 2HB  LEU A  40      20.132  16.688 -15.048  1.00  5.99           H  
ATOM    594  HG  LEU A  40      18.042  14.635 -14.211  1.00  5.99           H  
ATOM    595 1HD1 LEU A  40      17.981  14.112 -16.588  1.00  5.99           H  
ATOM    596 2HD1 LEU A  40      17.535  15.808 -16.279  1.00  5.99           H  
ATOM    597 3HD1 LEU A  40      19.157  15.411 -16.902  1.00  5.99           H  
ATOM    598 1HD2 LEU A  40      19.620  12.967 -15.015  1.00  5.99           H  
ATOM    599 2HD2 LEU A  40      20.820  14.248 -15.315  1.00  5.99           H  
ATOM    600 3HD2 LEU A  40      20.294  13.891 -13.650  1.00  5.99           H  
ATOM    601  N   GLN A  41      21.626  17.888 -12.124  1.00  6.45           N  
ATOM    602  CA  GLN A  41      22.237  19.147 -11.703  1.00  6.45           C  
ATOM    603  C   GLN A  41      22.808  19.979 -12.846  1.00  6.45           C  
ATOM    604  O   GLN A  41      22.645  21.197 -12.837  1.00  6.45           O  
ATOM    605  CB  GLN A  41      23.349  18.878 -10.689  1.00  6.45           C  
ATOM    606  CG  GLN A  41      22.869  18.316  -9.363  1.00  6.45           C  
ATOM    607  CD  GLN A  41      24.022  18.046  -8.405  1.00  6.45           C  
ATOM    608  OE1 GLN A  41      25.146  17.754  -8.826  1.00  6.45           O  
ATOM    609  NE2 GLN A  41      23.748  18.144  -7.108  1.00  6.45           N  
ATOM    610  H   GLN A  41      22.137  17.022 -12.007  1.00  6.45           H  
ATOM    611  HA  GLN A  41      21.474  19.749 -11.219  1.00  6.45           H  
ATOM    612 1HB  GLN A  41      24.064  18.177 -11.114  1.00  6.45           H  
ATOM    613 2HB  GLN A  41      23.887  19.809 -10.491  1.00  6.45           H  
ATOM    614 1HG  GLN A  41      22.198  19.039  -8.898  1.00  6.45           H  
ATOM    615 2HG  GLN A  41      22.340  17.378  -9.544  1.00  6.45           H  
ATOM    616 1HE2 GLN A  41      24.466  17.978  -6.431  1.00  6.45           H  
ATOM    617 2HE2 GLN A  41      22.825  18.384  -6.807  1.00  6.45           H  
ATOM    618  N   HIS A  42      23.397  19.303 -13.838  1.00  6.96           N  
ATOM    619  CA  HIS A  42      24.089  19.899 -14.988  1.00  6.96           C  
ATOM    620  C   HIS A  42      25.437  20.552 -14.586  1.00  6.96           C  
ATOM    621  O   HIS A  42      25.562  21.123 -13.496  1.00  6.96           O  
ATOM    622  CB  HIS A  42      23.184  20.931 -15.710  1.00  6.96           C  
ATOM    623  CG  HIS A  42      21.950  20.318 -16.313  1.00  6.96           C  
ATOM    624  ND1 HIS A  42      21.985  19.515 -17.445  1.00  6.96           N  
ATOM    625  CD2 HIS A  42      20.651  20.386 -15.945  1.00  6.96           C  
ATOM    626  CE1 HIS A  42      20.759  19.126 -17.738  1.00  6.96           C  
ATOM    627  NE2 HIS A  42      19.938  19.641 -16.853  1.00  6.96           N  
ATOM    628  H   HIS A  42      23.410  18.298 -13.758  1.00  6.96           H  
ATOM    629  HA  HIS A  42      24.285  19.098 -15.694  1.00  6.96           H  
ATOM    630 1HB  HIS A  42      22.883  21.736 -15.060  1.00  6.96           H  
ATOM    631 2HB  HIS A  42      23.730  21.408 -16.515  1.00  6.96           H  
ATOM    632  HD1 HIS A  42      22.787  19.257 -17.983  1.00  6.96           H  
ATOM    633  HD2 HIS A  42      20.137  20.894 -15.124  1.00  6.96           H  
ATOM    634  HE1 HIS A  42      20.572  18.485 -18.599  1.00  6.96           H  
ATOM    635  N   PRO A  43      26.463  20.507 -15.468  1.00  7.47           N  
ATOM    636  CA  PRO A  43      27.803  21.045 -15.274  1.00  7.47           C  
ATOM    637  C   PRO A  43      27.791  22.553 -15.107  1.00  7.47           C  
ATOM    638  O   PRO A  43      28.755  23.135 -14.631  1.00  7.47           O  
ATOM    639  CB  PRO A  43      28.539  20.621 -16.549  1.00  7.47           C  
ATOM    640  CG  PRO A  43      27.458  20.424 -17.573  1.00  7.47           C  
ATOM    641  CD  PRO A  43      26.290  19.869 -16.803  1.00  7.47           C  
ATOM    642  HA  PRO A  43      28.255  20.566 -14.395  1.00  7.47           H  
ATOM    643 1HB  PRO A  43      29.257  21.405 -16.839  1.00  7.47           H  
ATOM    644 2HB  PRO A  43      29.122  19.708 -16.362  1.00  7.47           H  
ATOM    645 1HG  PRO A  43      27.227  21.393 -18.054  1.00  7.47           H  
ATOM    646 2HG  PRO A  43      27.809  19.750 -18.370  1.00  7.47           H  
ATOM    647 1HD  PRO A  43      25.389  20.185 -17.320  1.00  7.47           H  
ATOM    648 2HD  PRO A  43      26.375  18.775 -16.725  1.00  7.47           H  
ATOM    649  N   ASP A  44      26.685  23.184 -15.480  1.00  7.96           N  
ATOM    650  CA  ASP A  44      26.548  24.618 -15.366  1.00  7.96           C  
ATOM    651  C   ASP A  44      26.190  25.041 -13.939  1.00  7.96           C  
ATOM    652  O   ASP A  44      26.259  26.229 -13.617  1.00  7.96           O  
ATOM    653  CB  ASP A  44      25.478  25.108 -16.335  1.00  7.96           C  
ATOM    654  CG  ASP A  44      25.902  24.953 -17.790  1.00  7.96           C  
ATOM    655  OD1 ASP A  44      27.043  25.214 -18.092  1.00  7.96           O  
ATOM    656  OD2 ASP A  44      25.087  24.552 -18.581  1.00  7.96           O  
ATOM    657  H   ASP A  44      25.917  22.664 -15.867  1.00  7.96           H  
ATOM    658  HA  ASP A  44      27.501  25.078 -15.629  1.00  7.96           H  
ATOM    659 1HB  ASP A  44      24.553  24.548 -16.171  1.00  7.96           H  
ATOM    660 2HB  ASP A  44      25.260  26.159 -16.138  1.00  7.96           H  
ATOM    661  N   THR A  45      25.812  24.081 -13.074  1.00  8.42           N  
ATOM    662  CA  THR A  45      25.509  24.446 -11.697  1.00  8.42           C  
ATOM    663  C   THR A  45      26.572  23.842 -10.788  1.00  8.42           C  
ATOM    664  O   THR A  45      26.737  24.266  -9.636  1.00  8.42           O  
ATOM    665  CB  THR A  45      24.132  23.965 -11.217  1.00  8.42           C  
ATOM    666  OG1 THR A  45      24.095  22.544 -11.174  1.00  8.42           O  
ATOM    667  CG2 THR A  45      23.059  24.455 -12.170  1.00  8.42           C  
ATOM    668  H   THR A  45      25.745  23.106 -13.359  1.00  8.42           H  
ATOM    669  HA  THR A  45      25.552  25.528 -11.597  1.00  8.42           H  
ATOM    670  HB  THR A  45      23.948  24.353 -10.220  1.00  8.42           H  
ATOM    671  HG1 THR A  45      23.697  22.199 -11.993  1.00  8.42           H  
ATOM    672 1HG2 THR A  45      22.083  24.115 -11.831  1.00  8.42           H  
ATOM    673 2HG2 THR A  45      23.069  25.543 -12.214  1.00  8.42           H  
ATOM    674 3HG2 THR A  45      23.247  24.053 -13.169  1.00  8.42           H  
ATOM    675  N   SER A  46      27.294  22.838 -11.303  1.00  8.82           N  
ATOM    676  CA  SER A  46      28.338  22.210 -10.511  1.00  8.82           C  
ATOM    677  C   SER A  46      29.300  23.310 -10.094  1.00  8.82           C  
ATOM    678  O   SER A  46      29.742  24.107 -10.922  1.00  8.82           O  
ATOM    679  CB  SER A  46      29.054  21.139 -11.305  1.00  8.82           C  
ATOM    680  OG  SER A  46      30.111  20.589 -10.559  1.00  8.82           O  
ATOM    681  H   SER A  46      27.068  22.487 -12.231  1.00  8.82           H  
ATOM    682  HA  SER A  46      27.894  21.764  -9.620  1.00  8.82           H  
ATOM    683 1HB  SER A  46      28.347  20.357 -11.588  1.00  8.82           H  
ATOM    684 2HB  SER A  46      29.444  21.578 -12.227  1.00  8.82           H  
ATOM    685  HG  SER A  46      30.598  20.020 -11.166  1.00  8.82           H  
ATOM    686  N   ASN A  47      29.689  23.320  -8.829  1.00  9.16           N  
ATOM    687  CA  ASN A  47      30.542  24.386  -8.319  1.00  9.16           C  
ATOM    688  C   ASN A  47      31.902  24.477  -9.003  1.00  9.16           C  
ATOM    689  O   ASN A  47      32.460  25.565  -9.155  1.00  9.16           O  
ATOM    690  CB  ASN A  47      30.693  24.240  -6.827  1.00  9.16           C  
ATOM    691  CG  ASN A  47      29.410  24.594  -6.094  1.00  9.16           C  
ATOM    692  OD1 ASN A  47      28.509  25.283  -6.608  1.00  9.16           O  
ATOM    693  ND2 ASN A  47      29.310  24.119  -4.878  1.00  9.16           N  
ATOM    694  H   ASN A  47      29.335  22.614  -8.200  1.00  9.16           H  
ATOM    695  HA  ASN A  47      30.036  25.321  -8.506  1.00  9.16           H  
ATOM    696 1HB  ASN A  47      30.977  23.215  -6.584  1.00  9.16           H  
ATOM    697 2HB  ASN A  47      31.491  24.895  -6.478  1.00  9.16           H  
ATOM    698 1HD2 ASN A  47      28.493  24.308  -4.332  1.00  9.16           H  
ATOM    699 2HD2 ASN A  47      30.050  23.568  -4.493  1.00  9.16           H  
ATOM    700  N   GLU A  48      32.411  23.349  -9.476  1.00  9.45           N  
ATOM    701  CA  GLU A  48      33.717  23.300 -10.122  1.00  9.45           C  
ATOM    702  C   GLU A  48      33.771  24.169 -11.382  1.00  9.45           C  
ATOM    703  O   GLU A  48      34.835  24.646 -11.775  1.00  9.45           O  
ATOM    704  CB  GLU A  48      34.065  21.851 -10.485  1.00  9.45           C  
ATOM    705  CG  GLU A  48      34.335  20.943  -9.282  1.00  9.45           C  
ATOM    706  CD  GLU A  48      34.647  19.508  -9.666  1.00  9.45           C  
ATOM    707  OE1 GLU A  48      34.541  19.178 -10.824  1.00  9.45           O  
ATOM    708  OE2 GLU A  48      34.988  18.746  -8.792  1.00  9.45           O  
ATOM    709  H   GLU A  48      31.883  22.496  -9.360  1.00  9.45           H  
ATOM    710  HA  GLU A  48      34.461  23.675  -9.420  1.00  9.45           H  
ATOM    711 1HB  GLU A  48      33.241  21.416 -11.052  1.00  9.45           H  
ATOM    712 2HB  GLU A  48      34.947  21.838 -11.125  1.00  9.45           H  
ATOM    713 1HG  GLU A  48      35.173  21.346  -8.716  1.00  9.45           H  
ATOM    714 2HG  GLU A  48      33.457  20.957  -8.636  1.00  9.45           H  
ATOM    715  N   ALA A  49      32.628  24.320 -12.049  1.00  9.72           N  
ATOM    716  CA  ALA A  49      32.522  25.062 -13.294  1.00  9.72           C  
ATOM    717  C   ALA A  49      32.292  26.557 -13.089  1.00  9.72           C  
ATOM    718  O   ALA A  49      32.207  27.309 -14.061  1.00  9.72           O  
ATOM    719  CB  ALA A  49      31.375  24.503 -14.110  1.00  9.72           C  
ATOM    720  H   ALA A  49      31.764  23.946 -11.654  1.00  9.72           H  
ATOM    721  HA  ALA A  49      33.455  24.934 -13.840  1.00  9.72           H  
ATOM    722 1HB  ALA A  49      31.299  25.025 -15.060  1.00  9.72           H  
ATOM    723 2HB  ALA A  49      31.532  23.441 -14.293  1.00  9.72           H  
ATOM    724 3HB  ALA A  49      30.451  24.639 -13.544  1.00  9.72           H  
ATOM    725  N   ARG A  50      32.142  26.994 -11.842  1.00  9.97           N  
ATOM    726  CA  ARG A  50      31.779  28.381 -11.588  1.00  9.97           C  
ATOM    727  C   ARG A  50      32.855  29.480 -11.638  1.00  9.97           C  
ATOM    728  O   ARG A  50      32.542  30.571 -12.116  1.00  9.97           O  
ATOM    729  CB  ARG A  50      31.100  28.486 -10.234  1.00  9.97           C  
ATOM    730  CG  ARG A  50      29.746  27.843 -10.167  1.00  9.97           C  
ATOM    731  CD  ARG A  50      29.131  27.999  -8.829  1.00  9.97           C  
ATOM    732  NE  ARG A  50      27.928  27.219  -8.725  1.00  9.97           N  
ATOM    733  CZ  ARG A  50      26.710  27.607  -9.142  1.00  9.97           C  
ATOM    734  NH1 ARG A  50      26.536  28.796  -9.677  1.00  9.97           N  
ATOM    735  NH2 ARG A  50      25.692  26.787  -9.016  1.00  9.97           N  
ATOM    736  H   ARG A  50      32.254  26.361 -11.048  1.00  9.97           H  
ATOM    737  HA  ARG A  50      31.031  28.640 -12.337  1.00  9.97           H  
ATOM    738 1HB  ARG A  50      31.714  28.020  -9.471  1.00  9.97           H  
ATOM    739 2HB  ARG A  50      30.988  29.536  -9.962  1.00  9.97           H  
ATOM    740 1HG  ARG A  50      29.091  28.305 -10.903  1.00  9.97           H  
ATOM    741 2HG  ARG A  50      29.841  26.778 -10.393  1.00  9.97           H  
ATOM    742 1HD  ARG A  50      29.827  27.659  -8.062  1.00  9.97           H  
ATOM    743 2HD  ARG A  50      28.881  29.042  -8.657  1.00  9.97           H  
ATOM    744  HE  ARG A  50      28.019  26.296  -8.283  1.00  9.97           H  
ATOM    745 1HH1 ARG A  50      27.320  29.422  -9.778  1.00  9.97           H  
ATOM    746 2HH1 ARG A  50      25.620  29.077  -9.992  1.00  9.97           H  
ATOM    747 1HH2 ARG A  50      25.862  25.841  -8.661  1.00  9.97           H  
ATOM    748 2HH2 ARG A  50      24.777  27.059  -9.327  1.00  9.97           H  
ATOM    749  N   PRO A  51      34.109  29.273 -11.184  1.00 10.20           N  
ATOM    750  CA  PRO A  51      35.086  30.339 -11.056  1.00 10.20           C  
ATOM    751  C   PRO A  51      35.302  31.148 -12.348  1.00 10.20           C  
ATOM    752  O   PRO A  51      35.888  30.639 -13.298  1.00 10.20           O  
ATOM    753  CB  PRO A  51      36.357  29.563 -10.691  1.00 10.20           C  
ATOM    754  CG  PRO A  51      35.848  28.337  -9.982  1.00 10.20           C  
ATOM    755  CD  PRO A  51      34.595  27.953 -10.734  1.00 10.20           C  
ATOM    756  HA  PRO A  51      34.784  30.937 -10.203  1.00 10.20           H  
ATOM    757 1HB  PRO A  51      36.936  29.325 -11.593  1.00 10.20           H  
ATOM    758 2HB  PRO A  51      36.992  30.190 -10.046  1.00 10.20           H  
ATOM    759 1HG  PRO A  51      36.608  27.543  -9.984  1.00 10.20           H  
ATOM    760 2HG  PRO A  51      35.637  28.583  -8.927  1.00 10.20           H  
ATOM    761 1HD  PRO A  51      34.836  27.303 -11.590  1.00 10.20           H  
ATOM    762 2HD  PRO A  51      33.921  27.485 -10.019  1.00 10.20           H  
ATOM    763  N   PRO A  52      35.057  32.478 -12.322  1.00 10.39           N  
ATOM    764  CA  PRO A  52      35.163  33.418 -13.433  1.00 10.39           C  
ATOM    765  C   PRO A  52      36.622  33.721 -13.717  1.00 10.39           C  
ATOM    766  O   PRO A  52      36.974  34.354 -14.713  1.00 10.39           O  
ATOM    767  CB  PRO A  52      34.439  34.649 -12.886  1.00 10.39           C  
ATOM    768  CG  PRO A  52      34.679  34.580 -11.391  1.00 10.39           C  
ATOM    769  CD  PRO A  52      34.666  33.123 -11.053  1.00 10.39           C  
ATOM    770  HA  PRO A  52      34.660  33.005 -14.321  1.00 10.39           H  
ATOM    771 1HB  PRO A  52      34.848  35.563 -13.341  1.00 10.39           H  
ATOM    772 2HB  PRO A  52      33.373  34.605 -13.151  1.00 10.39           H  
ATOM    773 1HG  PRO A  52      35.636  35.060 -11.140  1.00 10.39           H  
ATOM    774 2HG  PRO A  52      33.909  35.117 -10.839  1.00 10.39           H  
ATOM    775 1HD  PRO A  52      35.432  32.968 -10.280  1.00 10.39           H  
ATOM    776 2HD  PRO A  52      33.653  32.806 -10.731  1.00 10.39           H  
ATOM    777  N   SER A  53      37.461  33.271 -12.791  1.00 10.53           N  
ATOM    778  CA  SER A  53      38.886  33.507 -12.769  1.00 10.53           C  
ATOM    779  C   SER A  53      39.608  32.840 -13.916  1.00 10.53           C  
ATOM    780  O   SER A  53      40.729  33.224 -14.234  1.00 10.53           O  
ATOM    781  CB  SER A  53      39.464  32.945 -11.487  1.00 10.53           C  
ATOM    782  OG  SER A  53      39.470  31.535 -11.511  1.00 10.53           O  
ATOM    783  H   SER A  53      37.082  32.742 -12.028  1.00 10.53           H  
ATOM    784  HA  SER A  53      39.059  34.583 -12.815  1.00 10.53           H  
ATOM    785 1HB  SER A  53      40.464  33.314 -11.346  1.00 10.53           H  
ATOM    786 2HB  SER A  53      38.868  33.292 -10.642  1.00 10.53           H  
ATOM    787  HG  SER A  53      38.562  31.273 -11.699  1.00 10.53           H  
ATOM    788  N   ILE A  54      38.963  31.855 -14.551  1.00 10.58           N  
ATOM    789  CA  ILE A  54      39.585  31.095 -15.628  1.00 10.58           C  
ATOM    790  C   ILE A  54      40.471  31.925 -16.553  1.00 10.58           C  
ATOM    791  O   ILE A  54      41.604  31.503 -16.781  1.00 10.58           O  
ATOM    792  CB  ILE A  54      38.514  30.381 -16.455  1.00 10.58           C  
ATOM    793  CG1 ILE A  54      37.874  29.295 -15.629  1.00 10.58           C  
ATOM    794  CG2 ILE A  54      39.130  29.815 -17.711  1.00 10.58           C  
ATOM    795  CD1 ILE A  54      36.608  28.743 -16.235  1.00 10.58           C  
ATOM    796  H   ILE A  54      38.018  31.603 -14.245  1.00 10.58           H  
ATOM    797  HA  ILE A  54      40.209  30.330 -15.176  1.00 10.58           H  
ATOM    798  HB  ILE A  54      37.743  31.085 -16.714  1.00 10.58           H  
ATOM    799 1HG1 ILE A  54      38.584  28.478 -15.517  1.00 10.58           H  
ATOM    800 2HG1 ILE A  54      37.652  29.689 -14.648  1.00 10.58           H  
ATOM    801 1HG2 ILE A  54      38.374  29.311 -18.306  1.00 10.58           H  
ATOM    802 2HG2 ILE A  54      39.549  30.625 -18.280  1.00 10.58           H  
ATOM    803 3HG2 ILE A  54      39.912  29.106 -17.450  1.00 10.58           H  
ATOM    804 1HD1 ILE A  54      36.205  27.966 -15.583  1.00 10.58           H  
ATOM    805 2HD1 ILE A  54      35.877  29.547 -16.329  1.00 10.58           H  
ATOM    806 3HD1 ILE A  54      36.820  28.322 -17.215  1.00 10.58           H  
ATOM    807  N   PRO A  55      39.921  33.076 -17.045  1.00 10.51           N  
ATOM    808  CA  PRO A  55      39.453  34.358 -17.657  1.00 10.51           C  
ATOM    809  C   PRO A  55      38.711  34.087 -18.951  1.00 10.51           C  
ATOM    810  O   PRO A  55      38.897  33.045 -19.586  1.00 10.51           O  
ATOM    811  CB  PRO A  55      40.615  35.265 -18.001  1.00 10.51           C  
ATOM    812  CG  PRO A  55      41.568  34.476 -18.364  1.00 10.51           C  
ATOM    813  CD  PRO A  55      41.436  33.310 -17.601  1.00 10.51           C  
ATOM    814  HA  PRO A  55      38.785  34.858 -16.937  1.00 10.51           H  
ATOM    815 1HB  PRO A  55      40.326  35.977 -18.790  1.00 10.51           H  
ATOM    816 2HB  PRO A  55      40.886  35.866 -17.118  1.00 10.51           H  
ATOM    817 1HG  PRO A  55      41.502  34.269 -19.444  1.00 10.51           H  
ATOM    818 2HG  PRO A  55      42.539  34.962 -18.204  1.00 10.51           H  
ATOM    819 1HD  PRO A  55      41.736  32.574 -18.382  1.00 10.51           H  
ATOM    820 2HD  PRO A  55      42.164  33.434 -16.762  1.00 10.51           H  
ATOM    821  N   PHE A  56      37.932  35.076 -19.391  1.00 10.30           N  
ATOM    822  CA  PHE A  56      37.139  34.967 -20.614  1.00 10.30           C  
ATOM    823  C   PHE A  56      37.900  34.439 -21.815  1.00 10.30           C  
ATOM    824  O   PHE A  56      37.374  33.614 -22.546  1.00 10.30           O  
ATOM    825  CB  PHE A  56      36.528  36.294 -21.027  1.00 10.30           C  
ATOM    826  CG  PHE A  56      35.730  36.165 -22.312  1.00 10.30           C  
ATOM    827  CD1 PHE A  56      34.409  35.728 -22.286  1.00 10.30           C  
ATOM    828  CD2 PHE A  56      36.308  36.459 -23.550  1.00 10.30           C  
ATOM    829  CE1 PHE A  56      33.685  35.602 -23.456  1.00 10.30           C  
ATOM    830  CE2 PHE A  56      35.581  36.327 -24.718  1.00 10.30           C  
ATOM    831  CZ  PHE A  56      34.268  35.901 -24.670  1.00 10.30           C  
ATOM    832  H   PHE A  56      37.843  35.919 -18.833  1.00 10.30           H  
ATOM    833  HA  PHE A  56      36.318  34.284 -20.421  1.00 10.30           H  
ATOM    834 1HB  PHE A  56      35.869  36.663 -20.244  1.00 10.30           H  
ATOM    835 2HB  PHE A  56      37.317  37.033 -21.185  1.00 10.30           H  
ATOM    836  HD1 PHE A  56      33.945  35.488 -21.328  1.00 10.30           H  
ATOM    837  HD2 PHE A  56      37.354  36.797 -23.590  1.00 10.30           H  
ATOM    838  HE1 PHE A  56      32.654  35.270 -23.419  1.00 10.30           H  
ATOM    839  HE2 PHE A  56      36.045  36.560 -25.678  1.00 10.30           H  
ATOM    840  HZ  PHE A  56      33.697  35.801 -25.591  1.00 10.30           H  
ATOM    841  N   ASP A  57      39.108  34.929 -22.073  1.00  9.95           N  
ATOM    842  CA  ASP A  57      39.821  34.472 -23.267  1.00  9.95           C  
ATOM    843  C   ASP A  57      40.058  32.956 -23.266  1.00  9.95           C  
ATOM    844  O   ASP A  57      40.041  32.311 -24.326  1.00  9.95           O  
ATOM    845  CB  ASP A  57      41.157  35.194 -23.388  1.00  9.95           C  
ATOM    846  CG  ASP A  57      41.000  36.662 -23.765  1.00  9.95           C  
ATOM    847  OD1 ASP A  57      39.929  37.049 -24.174  1.00  9.95           O  
ATOM    848  OD2 ASP A  57      41.951  37.387 -23.624  1.00  9.95           O  
ATOM    849  H   ASP A  57      39.526  35.604 -21.451  1.00  9.95           H  
ATOM    850  HA  ASP A  57      39.215  34.720 -24.138  1.00  9.95           H  
ATOM    851 1HB  ASP A  57      41.695  35.123 -22.440  1.00  9.95           H  
ATOM    852 2HB  ASP A  57      41.768  34.698 -24.143  1.00  9.95           H  
ATOM    853  N   ASP A  58      40.312  32.384 -22.084  1.00  9.45           N  
ATOM    854  CA  ASP A  58      40.554  30.955 -21.989  1.00  9.45           C  
ATOM    855  C   ASP A  58      39.227  30.209 -22.033  1.00  9.45           C  
ATOM    856  O   ASP A  58      39.134  29.126 -22.616  1.00  9.45           O  
ATOM    857  CB  ASP A  58      41.390  30.615 -20.764  1.00  9.45           C  
ATOM    858  CG  ASP A  58      42.837  31.147 -20.884  1.00  9.45           C  
ATOM    859  OD1 ASP A  58      43.214  31.549 -21.961  1.00  9.45           O  
ATOM    860  OD2 ASP A  58      43.552  31.114 -19.919  1.00  9.45           O  
ATOM    861  H   ASP A  58      40.258  32.930 -21.230  1.00  9.45           H  
ATOM    862  HA  ASP A  58      41.136  30.649 -22.858  1.00  9.45           H  
ATOM    863 1HB  ASP A  58      40.936  31.072 -19.907  1.00  9.45           H  
ATOM    864 2HB  ASP A  58      41.404  29.539 -20.602  1.00  9.45           H  
ATOM    865  N   ILE A  59      38.182  30.819 -21.463  1.00  8.83           N  
ATOM    866  CA  ILE A  59      36.849  30.221 -21.476  1.00  8.83           C  
ATOM    867  C   ILE A  59      36.384  30.121 -22.921  1.00  8.83           C  
ATOM    868  O   ILE A  59      35.896  29.082 -23.367  1.00  8.83           O  
ATOM    869  CB  ILE A  59      35.835  31.075 -20.688  1.00  8.83           C  
ATOM    870  CG1 ILE A  59      36.166  31.057 -19.213  1.00  8.83           C  
ATOM    871  CG2 ILE A  59      34.463  30.586 -20.935  1.00  8.83           C  
ATOM    872  CD1 ILE A  59      35.403  32.063 -18.375  1.00  8.83           C  
ATOM    873  H   ILE A  59      38.330  31.710 -20.986  1.00  8.83           H  
ATOM    874  HA  ILE A  59      36.896  29.223 -21.044  1.00  8.83           H  
ATOM    875  HB  ILE A  59      35.899  32.097 -21.025  1.00  8.83           H  
ATOM    876 1HG1 ILE A  59      35.973  30.063 -18.832  1.00  8.83           H  
ATOM    877 2HG1 ILE A  59      37.215  31.273 -19.110  1.00  8.83           H  
ATOM    878 1HG2 ILE A  59      33.748  31.209 -20.401  1.00  8.83           H  
ATOM    879 2HG2 ILE A  59      34.277  30.644 -21.997  1.00  8.83           H  
ATOM    880 3HG2 ILE A  59      34.368  29.555 -20.603  1.00  8.83           H  
ATOM    881 1HD1 ILE A  59      35.709  31.985 -17.334  1.00  8.83           H  
ATOM    882 2HD1 ILE A  59      35.601  33.059 -18.722  1.00  8.83           H  
ATOM    883 3HD1 ILE A  59      34.339  31.859 -18.450  1.00  8.83           H  
ATOM    884  N   PHE A  60      36.578  31.217 -23.644  1.00  8.14           N  
ATOM    885  CA  PHE A  60      36.254  31.369 -25.045  1.00  8.14           C  
ATOM    886  C   PHE A  60      37.007  30.341 -25.869  1.00  8.14           C  
ATOM    887  O   PHE A  60      36.417  29.649 -26.709  1.00  8.14           O  
ATOM    888  CB  PHE A  60      36.584  32.782 -25.490  1.00  8.14           C  
ATOM    889  CG  PHE A  60      36.273  33.082 -26.891  1.00  8.14           C  
ATOM    890  CD1 PHE A  60      34.982  33.398 -27.254  1.00  8.14           C  
ATOM    891  CD2 PHE A  60      37.254  33.054 -27.860  1.00  8.14           C  
ATOM    892  CE1 PHE A  60      34.664  33.685 -28.559  1.00  8.14           C  
ATOM    893  CE2 PHE A  60      36.948  33.339 -29.173  1.00  8.14           C  
ATOM    894  CZ  PHE A  60      35.648  33.656 -29.523  1.00  8.14           C  
ATOM    895  H   PHE A  60      36.974  32.022 -23.178  1.00  8.14           H  
ATOM    896  HA  PHE A  60      35.200  31.200 -25.172  1.00  8.14           H  
ATOM    897 1HB  PHE A  60      36.039  33.477 -24.863  1.00  8.14           H  
ATOM    898 2HB  PHE A  60      37.642  32.975 -25.328  1.00  8.14           H  
ATOM    899  HD1 PHE A  60      34.216  33.422 -26.489  1.00  8.14           H  
ATOM    900  HD2 PHE A  60      38.279  32.801 -27.575  1.00  8.14           H  
ATOM    901  HE1 PHE A  60      33.640  33.935 -28.828  1.00  8.14           H  
ATOM    902  HE2 PHE A  60      37.727  33.314 -29.935  1.00  8.14           H  
ATOM    903  HZ  PHE A  60      35.405  33.882 -30.560  1.00  8.14           H  
ATOM    904  N   SER A  61      38.317  30.222 -25.631  1.00  7.44           N  
ATOM    905  CA  SER A  61      39.103  29.239 -26.347  1.00  7.44           C  
ATOM    906  C   SER A  61      38.549  27.843 -26.050  1.00  7.44           C  
ATOM    907  O   SER A  61      38.436  27.008 -26.953  1.00  7.44           O  
ATOM    908  CB  SER A  61      40.553  29.345 -25.928  1.00  7.44           C  
ATOM    909  OG  SER A  61      41.088  30.591 -26.303  1.00  7.44           O  
ATOM    910  H   SER A  61      38.786  30.833 -24.960  1.00  7.44           H  
ATOM    911  HA  SER A  61      39.022  29.432 -27.416  1.00  7.44           H  
ATOM    912 1HB  SER A  61      40.631  29.222 -24.851  1.00  7.44           H  
ATOM    913 2HB  SER A  61      41.123  28.544 -26.392  1.00  7.44           H  
ATOM    914  HG  SER A  61      40.690  31.252 -25.682  1.00  7.44           H  
ATOM    915  N   GLY A  62      38.167  27.610 -24.788  1.00  6.80           N  
ATOM    916  CA  GLY A  62      37.570  26.356 -24.362  1.00  6.80           C  
ATOM    917  C   GLY A  62      36.260  26.083 -25.101  1.00  6.80           C  
ATOM    918  O   GLY A  62      36.018  24.952 -25.521  1.00  6.80           O  
ATOM    919  H   GLY A  62      38.316  28.326 -24.080  1.00  6.80           H  
ATOM    920 1HA  GLY A  62      38.272  25.541 -24.532  1.00  6.80           H  
ATOM    921 2HA  GLY A  62      37.381  26.405 -23.289  1.00  6.80           H  
ATOM    922  N   TRP A  63      35.433  27.120 -25.310  1.00  6.24           N  
ATOM    923  CA  TRP A  63      34.175  26.959 -26.044  1.00  6.24           C  
ATOM    924  C   TRP A  63      34.472  26.532 -27.472  1.00  6.24           C  
ATOM    925  O   TRP A  63      33.813  25.645 -28.024  1.00  6.24           O  
ATOM    926  CB  TRP A  63      33.383  28.272 -26.112  1.00  6.24           C  
ATOM    927  CG  TRP A  63      32.761  28.730 -24.836  1.00  6.24           C  
ATOM    928  CD1 TRP A  63      32.396  27.979 -23.764  1.00  6.24           C  
ATOM    929  CD2 TRP A  63      32.439  30.096 -24.499  1.00  6.24           C  
ATOM    930  NE1 TRP A  63      31.855  28.786 -22.788  1.00  6.24           N  
ATOM    931  CE2 TRP A  63      31.882  30.085 -23.226  1.00  6.24           C  
ATOM    932  CE3 TRP A  63      32.579  31.305 -25.170  1.00  6.24           C  
ATOM    933  CZ2 TRP A  63      31.470  31.252 -22.603  1.00  6.24           C  
ATOM    934  CZ3 TRP A  63      32.181  32.462 -24.551  1.00  6.24           C  
ATOM    935  CH2 TRP A  63      31.643  32.438 -23.305  1.00  6.24           C  
ATOM    936  H   TRP A  63      35.675  28.024 -24.905  1.00  6.24           H  
ATOM    937  HA  TRP A  63      33.574  26.193 -25.557  1.00  6.24           H  
ATOM    938 1HB  TRP A  63      34.030  29.065 -26.468  1.00  6.24           H  
ATOM    939 2HB  TRP A  63      32.587  28.165 -26.846  1.00  6.24           H  
ATOM    940  HD1 TRP A  63      32.510  26.901 -23.692  1.00  6.24           H  
ATOM    941  HE1 TRP A  63      31.508  28.474 -21.894  1.00  6.24           H  
ATOM    942  HE3 TRP A  63      33.009  31.327 -26.172  1.00  6.24           H  
ATOM    943  HZ2 TRP A  63      31.035  31.255 -21.604  1.00  6.24           H  
ATOM    944  HZ3 TRP A  63      32.302  33.398 -25.090  1.00  6.24           H  
ATOM    945  HH2 TRP A  63      31.344  33.366 -22.864  1.00  6.24           H  
ATOM    946  N   THR A  64      35.497  27.139 -28.067  1.00  5.83           N  
ATOM    947  CA  THR A  64      35.872  26.786 -29.423  1.00  5.83           C  
ATOM    948  C   THR A  64      36.302  25.326 -29.475  1.00  5.83           C  
ATOM    949  O   THR A  64      35.858  24.566 -30.343  1.00  5.83           O  
ATOM    950  CB  THR A  64      37.006  27.687 -29.943  1.00  5.83           C  
ATOM    951  OG1 THR A  64      36.561  29.054 -29.986  1.00  5.83           O  
ATOM    952  CG2 THR A  64      37.432  27.232 -31.319  1.00  5.83           C  
ATOM    953  H   THR A  64      36.003  27.876 -27.570  1.00  5.83           H  
ATOM    954  HA  THR A  64      35.004  26.909 -30.070  1.00  5.83           H  
ATOM    955  HB  THR A  64      37.855  27.621 -29.275  1.00  5.83           H  
ATOM    956  HG1 THR A  64      36.356  29.351 -29.081  1.00  5.83           H  
ATOM    957 1HG2 THR A  64      38.240  27.867 -31.676  1.00  5.83           H  
ATOM    958 2HG2 THR A  64      37.775  26.200 -31.258  1.00  5.83           H  
ATOM    959 3HG2 THR A  64      36.587  27.298 -32.002  1.00  5.83           H  
ATOM    960  N   ALA A  65      37.154  24.921 -28.527  1.00  5.54           N  
ATOM    961  CA  ALA A  65      37.609  23.542 -28.480  1.00  5.54           C  
ATOM    962  C   ALA A  65      36.434  22.598 -28.281  1.00  5.54           C  
ATOM    963  O   ALA A  65      36.361  21.550 -28.924  1.00  5.54           O  
ATOM    964  CB  ALA A  65      38.611  23.352 -27.358  1.00  5.54           C  
ATOM    965  H   ALA A  65      37.499  25.595 -27.841  1.00  5.54           H  
ATOM    966  HA  ALA A  65      38.083  23.305 -29.432  1.00  5.54           H  
ATOM    967 1HB  ALA A  65      38.955  22.321 -27.345  1.00  5.54           H  
ATOM    968 2HB  ALA A  65      39.459  24.018 -27.510  1.00  5.54           H  
ATOM    969 3HB  ALA A  65      38.133  23.587 -26.409  1.00  5.54           H  
ATOM    970  N   LYS A  66      35.480  22.986 -27.432  1.00  5.21           N  
ATOM    971  CA  LYS A  66      34.326  22.150 -27.176  1.00  5.21           C  
ATOM    972  C   LYS A  66      33.586  21.889 -28.466  1.00  5.21           C  
ATOM    973  O   LYS A  66      33.318  20.736 -28.801  1.00  5.21           O  
ATOM    974  CB  LYS A  66      33.392  22.800 -26.156  1.00  5.21           C  
ATOM    975  CG  LYS A  66      32.167  21.969 -25.812  1.00  5.21           C  
ATOM    976  CD  LYS A  66      31.294  22.654 -24.771  1.00  5.21           C  
ATOM    977  CE  LYS A  66      30.043  21.836 -24.478  1.00  5.21           C  
ATOM    978  NZ  LYS A  66      29.180  22.488 -23.452  1.00  5.21           N  
ATOM    979  H   LYS A  66      35.582  23.858 -26.920  1.00  5.21           H  
ATOM    980  HA  LYS A  66      34.668  21.195 -26.780  1.00  5.21           H  
ATOM    981 1HB  LYS A  66      33.944  23.013 -25.239  1.00  5.21           H  
ATOM    982 2HB  LYS A  66      33.040  23.750 -26.545  1.00  5.21           H  
ATOM    983 1HG  LYS A  66      31.588  21.827 -26.713  1.00  5.21           H  
ATOM    984 2HG  LYS A  66      32.475  20.993 -25.441  1.00  5.21           H  
ATOM    985 1HD  LYS A  66      31.862  22.787 -23.848  1.00  5.21           H  
ATOM    986 2HD  LYS A  66      30.999  23.636 -25.141  1.00  5.21           H  
ATOM    987 1HE  LYS A  66      29.472  21.718 -25.399  1.00  5.21           H  
ATOM    988 2HE  LYS A  66      30.338  20.851 -24.118  1.00  5.21           H  
ATOM    989 1HZ  LYS A  66      28.364  21.917 -23.287  1.00  5.21           H  
ATOM    990 2HZ  LYS A  66      29.698  22.592 -22.591  1.00  5.21           H  
ATOM    991 3HZ  LYS A  66      28.891  23.398 -23.783  1.00  5.21           H  
ATOM    992  N   ILE A  67      33.314  22.945 -29.224  1.00  4.73           N  
ATOM    993  CA  ILE A  67      32.563  22.799 -30.458  1.00  4.73           C  
ATOM    994  C   ILE A  67      33.311  21.910 -31.441  1.00  4.73           C  
ATOM    995  O   ILE A  67      32.704  21.067 -32.099  1.00  4.73           O  
ATOM    996  CB  ILE A  67      32.226  24.161 -31.069  1.00  4.73           C  
ATOM    997  CG1 ILE A  67      31.237  24.874 -30.154  1.00  4.73           C  
ATOM    998  CG2 ILE A  67      31.599  23.965 -32.455  1.00  4.73           C  
ATOM    999  CD1 ILE A  67      31.034  26.319 -30.497  1.00  4.73           C  
ATOM   1000  H   ILE A  67      33.595  23.875 -28.905  1.00  4.73           H  
ATOM   1001  HA  ILE A  67      31.622  22.315 -30.226  1.00  4.73           H  
ATOM   1002  HB  ILE A  67      33.133  24.770 -31.137  1.00  4.73           H  
ATOM   1003 1HG1 ILE A  67      30.290  24.356 -30.204  1.00  4.73           H  
ATOM   1004 2HG1 ILE A  67      31.605  24.813 -29.127  1.00  4.73           H  
ATOM   1005 1HG2 ILE A  67      31.347  24.934 -32.883  1.00  4.73           H  
ATOM   1006 2HG2 ILE A  67      32.310  23.456 -33.103  1.00  4.73           H  
ATOM   1007 3HG2 ILE A  67      30.692  23.363 -32.363  1.00  4.73           H  
ATOM   1008 1HD1 ILE A  67      30.320  26.758 -29.802  1.00  4.73           H  
ATOM   1009 2HD1 ILE A  67      31.989  26.843 -30.421  1.00  4.73           H  
ATOM   1010 3HD1 ILE A  67      30.652  26.400 -31.512  1.00  4.73           H  
ATOM   1011  N   LYS A  68      34.628  22.089 -31.555  1.00  4.12           N  
ATOM   1012  CA  LYS A  68      35.419  21.239 -32.442  1.00  4.12           C  
ATOM   1013  C   LYS A  68      35.376  19.757 -32.021  1.00  4.12           C  
ATOM   1014  O   LYS A  68      35.394  18.866 -32.873  1.00  4.12           O  
ATOM   1015  CB  LYS A  68      36.870  21.726 -32.490  1.00  4.12           C  
ATOM   1016  CG  LYS A  68      37.079  23.042 -33.244  1.00  4.12           C  
ATOM   1017  CD  LYS A  68      38.546  23.458 -33.219  1.00  4.12           C  
ATOM   1018  CE  LYS A  68      38.783  24.733 -34.016  1.00  4.12           C  
ATOM   1019  NZ  LYS A  68      40.209  25.167 -33.954  1.00  4.12           N  
ATOM   1020  H   LYS A  68      35.088  22.822 -31.010  1.00  4.12           H  
ATOM   1021  HA  LYS A  68      34.998  21.310 -33.443  1.00  4.12           H  
ATOM   1022 1HB  LYS A  68      37.230  21.869 -31.471  1.00  4.12           H  
ATOM   1023 2HB  LYS A  68      37.493  20.964 -32.953  1.00  4.12           H  
ATOM   1024 1HG  LYS A  68      36.753  22.928 -34.276  1.00  4.12           H  
ATOM   1025 2HG  LYS A  68      36.479  23.822 -32.773  1.00  4.12           H  
ATOM   1026 1HD  LYS A  68      38.848  23.629 -32.183  1.00  4.12           H  
ATOM   1027 2HD  LYS A  68      39.159  22.658 -33.631  1.00  4.12           H  
ATOM   1028 1HE  LYS A  68      38.514  24.557 -35.056  1.00  4.12           H  
ATOM   1029 2HE  LYS A  68      38.155  25.524 -33.620  1.00  4.12           H  
ATOM   1030 1HZ  LYS A  68      40.328  26.012 -34.494  1.00  4.12           H  
ATOM   1031 2HZ  LYS A  68      40.468  25.343 -32.994  1.00  4.12           H  
ATOM   1032 3HZ  LYS A  68      40.800  24.441 -34.333  1.00  4.12           H  
ATOM   1033  N   ARG A  69      35.332  19.499 -30.709  1.00  3.45           N  
ATOM   1034  CA  ARG A  69      35.273  18.146 -30.150  1.00  3.45           C  
ATOM   1035  C   ARG A  69      33.884  17.498 -30.281  1.00  3.45           C  
ATOM   1036  O   ARG A  69      33.770  16.275 -30.405  1.00  3.45           O  
ATOM   1037  CB  ARG A  69      35.689  18.192 -28.691  1.00  3.45           C  
ATOM   1038  CG  ARG A  69      37.175  18.496 -28.475  1.00  3.45           C  
ATOM   1039  CD  ARG A  69      37.487  18.751 -27.050  1.00  3.45           C  
ATOM   1040  NE  ARG A  69      38.892  19.080 -26.855  1.00  3.45           N  
ATOM   1041  CZ  ARG A  69      39.409  19.593 -25.722  1.00  3.45           C  
ATOM   1042  NH1 ARG A  69      38.630  19.831 -24.691  1.00  3.45           N  
ATOM   1043  NH2 ARG A  69      40.700  19.859 -25.648  1.00  3.45           N  
ATOM   1044  H   ARG A  69      35.360  20.284 -30.057  1.00  3.45           H  
ATOM   1045  HA  ARG A  69      35.989  17.530 -30.691  1.00  3.45           H  
ATOM   1046 1HB  ARG A  69      35.120  18.965 -28.180  1.00  3.45           H  
ATOM   1047 2HB  ARG A  69      35.460  17.242 -28.212  1.00  3.45           H  
ATOM   1048 1HG  ARG A  69      37.759  17.636 -28.797  1.00  3.45           H  
ATOM   1049 2HG  ARG A  69      37.467  19.362 -29.060  1.00  3.45           H  
ATOM   1050 1HD  ARG A  69      36.887  19.593 -26.700  1.00  3.45           H  
ATOM   1051 2HD  ARG A  69      37.256  17.867 -26.458  1.00  3.45           H  
ATOM   1052  HE  ARG A  69      39.524  18.912 -27.627  1.00  3.45           H  
ATOM   1053 1HH1 ARG A  69      37.642  19.629 -24.748  1.00  3.45           H  
ATOM   1054 2HH1 ARG A  69      39.019  20.217 -23.843  1.00  3.45           H  
ATOM   1055 1HH2 ARG A  69      41.300  19.677 -26.442  1.00  3.45           H  
ATOM   1056 2HH2 ARG A  69      41.088  20.244 -24.800  1.00  3.45           H  
ATOM   1057  N   MET A  70      32.831  18.318 -30.240  1.00  2.86           N  
ATOM   1058  CA  MET A  70      31.443  17.857 -30.337  1.00  2.86           C  
ATOM   1059  C   MET A  70      31.141  17.183 -31.669  1.00  2.86           C  
ATOM   1060  O   MET A  70      31.655  17.573 -32.718  1.00  2.86           O  
ATOM   1061  CB  MET A  70      30.485  19.034 -30.131  1.00  2.86           C  
ATOM   1062  CG  MET A  70      30.373  19.563 -28.698  1.00  2.86           C  
ATOM   1063  SD  MET A  70      29.454  21.113 -28.621  1.00  2.86           S  
ATOM   1064  CE  MET A  70      27.854  20.545 -29.043  1.00  2.86           C  
ATOM   1065  H   MET A  70      33.003  19.313 -30.102  1.00  2.86           H  
ATOM   1066  HA  MET A  70      31.270  17.122 -29.552  1.00  2.86           H  
ATOM   1067 1HB  MET A  70      30.807  19.864 -30.755  1.00  2.86           H  
ATOM   1068 2HB  MET A  70      29.490  18.751 -30.468  1.00  2.86           H  
ATOM   1069 1HG  MET A  70      29.834  18.824 -28.106  1.00  2.86           H  
ATOM   1070 2HG  MET A  70      31.332  19.692 -28.249  1.00  2.86           H  
ATOM   1071 1HE  MET A  70      27.174  21.383 -29.058  1.00  2.86           H  
ATOM   1072 2HE  MET A  70      27.894  20.084 -30.023  1.00  2.86           H  
ATOM   1073 3HE  MET A  70      27.516  19.818 -28.310  1.00  2.86           H  
ATOM   1074  N   ARG A  71      30.273  16.172 -31.629  1.00  2.38           N  
ATOM   1075  CA  ARG A  71      29.859  15.467 -32.837  1.00  2.38           C  
ATOM   1076  C   ARG A  71      28.770  16.283 -33.525  1.00  2.38           C  
ATOM   1077  O   ARG A  71      28.160  17.146 -32.889  1.00  2.38           O  
ATOM   1078  CB  ARG A  71      29.329  14.087 -32.476  1.00  2.38           C  
ATOM   1079  CG  ARG A  71      30.349  13.169 -31.812  1.00  2.38           C  
ATOM   1080  CD  ARG A  71      29.712  11.921 -31.319  1.00  2.38           C  
ATOM   1081  NE  ARG A  71      28.737  12.220 -30.272  1.00  2.38           N  
ATOM   1082  CZ  ARG A  71      27.926  11.325 -29.673  1.00  2.38           C  
ATOM   1083  NH1 ARG A  71      27.986  10.041 -29.991  1.00  2.38           N  
ATOM   1084  NH2 ARG A  71      27.063  11.752 -28.765  1.00  2.38           N  
ATOM   1085  H   ARG A  71      29.858  15.870 -30.734  1.00  2.38           H  
ATOM   1086  HA  ARG A  71      30.715  15.366 -33.505  1.00  2.38           H  
ATOM   1087 1HB  ARG A  71      28.486  14.188 -31.793  1.00  2.38           H  
ATOM   1088 2HB  ARG A  71      28.965  13.587 -33.371  1.00  2.38           H  
ATOM   1089 1HG  ARG A  71      31.132  12.911 -32.522  1.00  2.38           H  
ATOM   1090 2HG  ARG A  71      30.787  13.689 -30.955  1.00  2.38           H  
ATOM   1091 1HD  ARG A  71      29.196  11.419 -32.135  1.00  2.38           H  
ATOM   1092 2HD  ARG A  71      30.470  11.260 -30.901  1.00  2.38           H  
ATOM   1093  HE  ARG A  71      28.652  13.211 -29.962  1.00  2.38           H  
ATOM   1094 1HH1 ARG A  71      28.645   9.723 -30.687  1.00  2.38           H  
ATOM   1095 2HH1 ARG A  71      27.372   9.380 -29.538  1.00  2.38           H  
ATOM   1096 1HH2 ARG A  71      27.007  12.773 -28.561  1.00  2.38           H  
ATOM   1097 2HH2 ARG A  71      26.445  11.110 -28.305  1.00  2.38           H  
ATOM   1098  N   LEU A  72      28.496  16.021 -34.802  1.00  2.02           N  
ATOM   1099  CA  LEU A  72      27.413  16.751 -35.462  1.00  2.02           C  
ATOM   1100  C   LEU A  72      26.102  16.678 -34.698  1.00  2.02           C  
ATOM   1101  O   LEU A  72      25.424  17.687 -34.525  1.00  2.02           O  
ATOM   1102  CB  LEU A  72      27.162  16.238 -36.873  1.00  2.02           C  
ATOM   1103  CG  LEU A  72      25.995  16.929 -37.567  1.00  2.02           C  
ATOM   1104  CD1 LEU A  72      26.289  18.420 -37.697  1.00  2.02           C  
ATOM   1105  CD2 LEU A  72      25.759  16.290 -38.917  1.00  2.02           C  
ATOM   1106  H   LEU A  72      29.027  15.328 -35.310  1.00  2.02           H  
ATOM   1107  HA  LEU A  72      27.707  17.799 -35.528  1.00  2.02           H  
ATOM   1108 1HB  LEU A  72      28.055  16.392 -37.475  1.00  2.02           H  
ATOM   1109 2HB  LEU A  72      26.944  15.172 -36.832  1.00  2.02           H  
ATOM   1110  HG  LEU A  72      25.106  16.816 -36.959  1.00  2.02           H  
ATOM   1111 1HD1 LEU A  72      25.444  18.915 -38.177  1.00  2.02           H  
ATOM   1112 2HD1 LEU A  72      26.443  18.847 -36.705  1.00  2.02           H  
ATOM   1113 3HD1 LEU A  72      27.184  18.564 -38.299  1.00  2.02           H  
ATOM   1114 1HD2 LEU A  72      24.916  16.777 -39.406  1.00  2.02           H  
ATOM   1115 2HD2 LEU A  72      26.651  16.402 -39.533  1.00  2.02           H  
ATOM   1116 3HD2 LEU A  72      25.540  15.231 -38.782  1.00  2.02           H  
ATOM   1117  N   VAL A  73      25.742  15.493 -34.229  1.00  1.78           N  
ATOM   1118  CA  VAL A  73      24.488  15.334 -33.515  1.00  1.78           C  
ATOM   1119  C   VAL A  73      24.451  16.179 -32.249  1.00  1.78           C  
ATOM   1120  O   VAL A  73      23.430  16.778 -31.929  1.00  1.78           O  
ATOM   1121  CB  VAL A  73      24.248  13.868 -33.168  1.00  1.78           C  
ATOM   1122  CG1 VAL A  73      23.046  13.760 -32.258  1.00  1.78           C  
ATOM   1123  CG2 VAL A  73      24.038  13.091 -34.454  1.00  1.78           C  
ATOM   1124  H   VAL A  73      26.338  14.697 -34.388  1.00  1.78           H  
ATOM   1125  HA  VAL A  73      23.680  15.658 -34.167  1.00  1.78           H  
ATOM   1126  HB  VAL A  73      25.113  13.473 -32.629  1.00  1.78           H  
ATOM   1127 1HG1 VAL A  73      22.877  12.717 -32.005  1.00  1.78           H  
ATOM   1128 2HG1 VAL A  73      23.223  14.333 -31.341  1.00  1.78           H  
ATOM   1129 3HG1 VAL A  73      22.166  14.159 -32.765  1.00  1.78           H  
ATOM   1130 1HG2 VAL A  73      23.868  12.040 -34.221  1.00  1.78           H  
ATOM   1131 2HG2 VAL A  73      23.172  13.493 -34.980  1.00  1.78           H  
ATOM   1132 3HG2 VAL A  73      24.922  13.185 -35.085  1.00  1.78           H  
ATOM   1133  N   ASP A  74      25.564  16.228 -31.525  1.00  1.63           N  
ATOM   1134  CA  ASP A  74      25.645  16.995 -30.287  1.00  1.63           C  
ATOM   1135  C   ASP A  74      25.408  18.473 -30.614  1.00  1.63           C  
ATOM   1136  O   ASP A  74      24.713  19.196 -29.884  1.00  1.63           O  
ATOM   1137  CB  ASP A  74      27.056  16.856 -29.720  1.00  1.63           C  
ATOM   1138  CG  ASP A  74      27.428  15.464 -29.214  1.00  1.63           C  
ATOM   1139  OD1 ASP A  74      26.568  14.703 -28.820  1.00  1.63           O  
ATOM   1140  OD2 ASP A  74      28.594  15.106 -29.378  1.00  1.63           O  
ATOM   1141  H   ASP A  74      26.377  15.733 -31.856  1.00  1.63           H  
ATOM   1142  HA  ASP A  74      24.889  16.644 -29.584  1.00  1.63           H  
ATOM   1143 1HB  ASP A  74      27.768  17.149 -30.472  1.00  1.63           H  
ATOM   1144 2HB  ASP A  74      27.169  17.548 -28.893  1.00  1.63           H  
ATOM   1145  N   TRP A  75      25.976  18.908 -31.743  1.00  1.55           N  
ATOM   1146  CA  TRP A  75      25.852  20.279 -32.210  1.00  1.55           C  
ATOM   1147  C   TRP A  75      24.397  20.569 -32.574  1.00  1.55           C  
ATOM   1148  O   TRP A  75      23.855  21.617 -32.211  1.00  1.55           O  
ATOM   1149  CB  TRP A  75      26.840  20.505 -33.355  1.00  1.55           C  
ATOM   1150  CG  TRP A  75      26.931  21.892 -33.863  1.00  1.55           C  
ATOM   1151  CD1 TRP A  75      26.751  22.305 -35.145  1.00  1.55           C  
ATOM   1152  CD2 TRP A  75      27.206  23.084 -33.087  1.00  1.55           C  
ATOM   1153  NE1 TRP A  75      26.927  23.663 -35.231  1.00  1.55           N  
ATOM   1154  CE2 TRP A  75      27.200  24.156 -33.973  1.00  1.55           C  
ATOM   1155  CE3 TRP A  75      27.452  23.318 -31.734  1.00  1.55           C  
ATOM   1156  CZ2 TRP A  75      27.432  25.455 -33.551  1.00  1.55           C  
ATOM   1157  CZ3 TRP A  75      27.673  24.611 -31.309  1.00  1.55           C  
ATOM   1158  CH2 TRP A  75      27.666  25.655 -32.193  1.00  1.55           C  
ATOM   1159  H   TRP A  75      26.546  18.256 -32.288  1.00  1.55           H  
ATOM   1160  HA  TRP A  75      26.130  20.949 -31.401  1.00  1.55           H  
ATOM   1161 1HB  TRP A  75      27.837  20.185 -33.036  1.00  1.55           H  
ATOM   1162 2HB  TRP A  75      26.562  19.873 -34.190  1.00  1.55           H  
ATOM   1163  HD1 TRP A  75      26.516  21.649 -35.982  1.00  1.55           H  
ATOM   1164  HE1 TRP A  75      26.856  24.213 -36.075  1.00  1.55           H  
ATOM   1165  HE3 TRP A  75      27.461  22.499 -31.034  1.00  1.55           H  
ATOM   1166  HZ2 TRP A  75      27.428  26.299 -34.242  1.00  1.55           H  
ATOM   1167  HZ3 TRP A  75      27.858  24.779 -30.247  1.00  1.55           H  
ATOM   1168  HH2 TRP A  75      27.849  26.664 -31.824  1.00  1.55           H  
ATOM   1169  N   ILE A  76      23.739  19.613 -33.230  1.00  1.48           N  
ATOM   1170  CA  ILE A  76      22.334  19.776 -33.571  1.00  1.48           C  
ATOM   1171  C   ILE A  76      21.503  19.863 -32.297  1.00  1.48           C  
ATOM   1172  O   ILE A  76      20.707  20.786 -32.155  1.00  1.48           O  
ATOM   1173  CB  ILE A  76      21.823  18.611 -34.439  1.00  1.48           C  
ATOM   1174  CG1 ILE A  76      22.499  18.662 -35.822  1.00  1.48           C  
ATOM   1175  CG2 ILE A  76      20.291  18.675 -34.568  1.00  1.48           C  
ATOM   1176  CD1 ILE A  76      22.307  17.407 -36.638  1.00  1.48           C  
ATOM   1177  H   ILE A  76      24.239  18.774 -33.521  1.00  1.48           H  
ATOM   1178  HA  ILE A  76      22.215  20.702 -34.128  1.00  1.48           H  
ATOM   1179  HB  ILE A  76      22.102  17.670 -33.971  1.00  1.48           H  
ATOM   1180 1HG1 ILE A  76      22.089  19.503 -36.378  1.00  1.48           H  
ATOM   1181 2HG1 ILE A  76      23.565  18.827 -35.687  1.00  1.48           H  
ATOM   1182 1HG2 ILE A  76      19.939  17.838 -35.168  1.00  1.48           H  
ATOM   1183 2HG2 ILE A  76      19.844  18.619 -33.576  1.00  1.48           H  
ATOM   1184 3HG2 ILE A  76      20.001  19.601 -35.044  1.00  1.48           H  
ATOM   1185 1HD1 ILE A  76      22.808  17.520 -37.598  1.00  1.48           H  
ATOM   1186 2HD1 ILE A  76      22.731  16.561 -36.107  1.00  1.48           H  
ATOM   1187 3HD1 ILE A  76      21.246  17.238 -36.801  1.00  1.48           H  
ATOM   1188  N   ASP A  77      21.738  18.968 -31.331  1.00  1.40           N  
ATOM   1189  CA  ASP A  77      20.981  19.010 -30.082  1.00  1.40           C  
ATOM   1190  C   ASP A  77      21.173  20.351 -29.365  1.00  1.40           C  
ATOM   1191  O   ASP A  77      20.253  20.858 -28.725  1.00  1.40           O  
ATOM   1192  CB  ASP A  77      21.369  17.849 -29.140  1.00  1.40           C  
ATOM   1193  CG  ASP A  77      20.832  16.445 -29.600  1.00  1.40           C  
ATOM   1194  OD1 ASP A  77      20.044  16.421 -30.503  1.00  1.40           O  
ATOM   1195  OD2 ASP A  77      21.174  15.437 -28.988  1.00  1.40           O  
ATOM   1196  H   ASP A  77      22.427  18.233 -31.483  1.00  1.40           H  
ATOM   1197  HA  ASP A  77      19.922  18.910 -30.323  1.00  1.40           H  
ATOM   1198 1HB  ASP A  77      22.460  17.792 -29.091  1.00  1.40           H  
ATOM   1199 2HB  ASP A  77      21.015  18.056 -28.147  1.00  1.40           H  
ATOM   1200  N   THR A  78      22.370  20.926 -29.478  1.00  1.32           N  
ATOM   1201  CA  THR A  78      22.680  22.213 -28.878  1.00  1.32           C  
ATOM   1202  C   THR A  78      21.921  23.366 -29.544  1.00  1.32           C  
ATOM   1203  O   THR A  78      21.353  24.224 -28.865  1.00  1.32           O  
ATOM   1204  CB  THR A  78      24.195  22.462 -28.958  1.00  1.32           C  
ATOM   1205  OG1 THR A  78      24.870  21.423 -28.235  1.00  1.32           O  
ATOM   1206  CG2 THR A  78      24.566  23.802 -28.394  1.00  1.32           C  
ATOM   1207  H   THR A  78      23.108  20.436 -29.981  1.00  1.32           H  
ATOM   1208  HA  THR A  78      22.381  22.186 -27.836  1.00  1.32           H  
ATOM   1209  HB  THR A  78      24.510  22.430 -29.991  1.00  1.32           H  
ATOM   1210  HG1 THR A  78      24.756  20.571 -28.726  1.00  1.32           H  
ATOM   1211 1HG2 THR A  78      25.644  23.937 -28.472  1.00  1.32           H  
ATOM   1212 2HG2 THR A  78      24.057  24.585 -28.959  1.00  1.32           H  
ATOM   1213 3HG2 THR A  78      24.265  23.852 -27.349  1.00  1.32           H  
ATOM   1214  N   LEU A  79      21.903  23.380 -30.876  1.00  1.26           N  
ATOM   1215  CA  LEU A  79      21.243  24.442 -31.633  1.00  1.26           C  
ATOM   1216  C   LEU A  79      19.722  24.307 -31.690  1.00  1.26           C  
ATOM   1217  O   LEU A  79      19.015  25.306 -31.814  1.00  1.26           O  
ATOM   1218  CB  LEU A  79      21.784  24.468 -33.055  1.00  1.26           C  
ATOM   1219  CG  LEU A  79      23.247  24.862 -33.211  1.00  1.26           C  
ATOM   1220  CD1 LEU A  79      23.613  24.714 -34.658  1.00  1.26           C  
ATOM   1221  CD2 LEU A  79      23.455  26.294 -32.718  1.00  1.26           C  
ATOM   1222  H   LEU A  79      22.402  22.645 -31.380  1.00  1.26           H  
ATOM   1223  HA  LEU A  79      21.479  25.391 -31.153  1.00  1.26           H  
ATOM   1224 1HB  LEU A  79      21.691  23.464 -33.459  1.00  1.26           H  
ATOM   1225 2HB  LEU A  79      21.174  25.141 -33.656  1.00  1.26           H  
ATOM   1226  HG  LEU A  79      23.883  24.187 -32.630  1.00  1.26           H  
ATOM   1227 1HD1 LEU A  79      24.640  24.987 -34.796  1.00  1.26           H  
ATOM   1228 2HD1 LEU A  79      23.463  23.677 -34.963  1.00  1.26           H  
ATOM   1229 3HD1 LEU A  79      22.988  25.367 -35.260  1.00  1.26           H  
ATOM   1230 1HD2 LEU A  79      24.504  26.570 -32.838  1.00  1.26           H  
ATOM   1231 2HD2 LEU A  79      22.830  26.978 -33.298  1.00  1.26           H  
ATOM   1232 3HD2 LEU A  79      23.181  26.355 -31.665  1.00  1.26           H  
ATOM   1233  N   PHE A  80      19.231  23.077 -31.586  1.00  1.23           N  
ATOM   1234  CA  PHE A  80      17.815  22.724 -31.654  1.00  1.23           C  
ATOM   1235  C   PHE A  80      17.391  21.911 -30.420  1.00  1.23           C  
ATOM   1236  O   PHE A  80      17.083  20.725 -30.570  1.00  1.23           O  
ATOM   1237  CB  PHE A  80      17.594  21.807 -32.853  1.00  1.23           C  
ATOM   1238  CG  PHE A  80      17.930  22.331 -34.215  1.00  1.23           C  
ATOM   1239  CD1 PHE A  80      19.228  22.293 -34.681  1.00  1.23           C  
ATOM   1240  CD2 PHE A  80      16.957  22.751 -35.070  1.00  1.23           C  
ATOM   1241  CE1 PHE A  80      19.552  22.696 -35.944  1.00  1.23           C  
ATOM   1242  CE2 PHE A  80      17.264  23.147 -36.350  1.00  1.23           C  
ATOM   1243  CZ  PHE A  80      18.566  23.128 -36.786  1.00  1.23           C  
ATOM   1244  H   PHE A  80      19.892  22.307 -31.499  1.00  1.23           H  
ATOM   1245  HA  PHE A  80      17.211  23.628 -31.736  1.00  1.23           H  
ATOM   1246 1HB  PHE A  80      18.208  20.939 -32.702  1.00  1.23           H  
ATOM   1247 2HB  PHE A  80      16.554  21.479 -32.863  1.00  1.23           H  
ATOM   1248  HD1 PHE A  80      20.001  21.939 -34.031  1.00  1.23           H  
ATOM   1249  HD2 PHE A  80      15.941  22.754 -34.739  1.00  1.23           H  
ATOM   1250  HE1 PHE A  80      20.589  22.663 -36.279  1.00  1.23           H  
ATOM   1251  HE2 PHE A  80      16.472  23.474 -37.020  1.00  1.23           H  
ATOM   1252  HZ  PHE A  80      18.809  23.444 -37.801  1.00  1.23           H  
ATOM   1253  N   PRO A  81      17.248  22.511 -29.214  1.00  1.23           N  
ATOM   1254  CA  PRO A  81      17.045  21.846 -27.933  1.00  1.23           C  
ATOM   1255  C   PRO A  81      15.839  20.925 -27.912  1.00  1.23           C  
ATOM   1256  O   PRO A  81      15.784  20.008 -27.087  1.00  1.23           O  
ATOM   1257  CB  PRO A  81      16.859  23.016 -26.963  1.00  1.23           C  
ATOM   1258  CG  PRO A  81      17.563  24.159 -27.629  1.00  1.23           C  
ATOM   1259  CD  PRO A  81      17.264  23.969 -29.083  1.00  1.23           C  
ATOM   1260  HA  PRO A  81      17.958  21.286 -27.680  1.00  1.23           H  
ATOM   1261 1HB  PRO A  81      15.783  23.220 -26.811  1.00  1.23           H  
ATOM   1262 2HB  PRO A  81      17.281  22.767 -25.982  1.00  1.23           H  
ATOM   1263 1HG  PRO A  81      17.178  25.121 -27.251  1.00  1.23           H  
ATOM   1264 2HG  PRO A  81      18.645  24.137 -27.413  1.00  1.23           H  
ATOM   1265 1HD  PRO A  81      16.275  24.349 -29.273  1.00  1.23           H  
ATOM   1266 2HD  PRO A  81      18.014  24.461 -29.657  1.00  1.23           H  
ATOM   1267  N   CYS A  82      14.894  21.084 -28.839  1.00  1.26           N  
ATOM   1268  CA  CYS A  82      13.763  20.185 -28.836  1.00  1.26           C  
ATOM   1269  C   CYS A  82      14.185  18.741 -28.961  1.00  1.26           C  
ATOM   1270  O   CYS A  82      13.485  17.855 -28.482  1.00  1.26           O  
ATOM   1271  CB  CYS A  82      12.858  20.475 -29.997  1.00  1.26           C  
ATOM   1272  SG  CYS A  82      13.663  20.184 -31.610  1.00  1.26           S  
ATOM   1273  H   CYS A  82      14.912  21.834 -29.532  1.00  1.26           H  
ATOM   1274  HA  CYS A  82      13.224  20.310 -27.916  1.00  1.26           H  
ATOM   1275 1HB  CYS A  82      11.970  19.852 -29.938  1.00  1.26           H  
ATOM   1276 2HB  CYS A  82      12.550  21.500 -29.926  1.00  1.26           H  
ATOM   1277  HG  CYS A  82      14.510  21.223 -31.502  1.00  1.26           H  
ATOM   1278  N   PHE A  83      15.341  18.476 -29.562  1.00  1.33           N  
ATOM   1279  CA  PHE A  83      15.733  17.093 -29.713  1.00  1.33           C  
ATOM   1280  C   PHE A  83      16.110  16.510 -28.358  1.00  1.33           C  
ATOM   1281  O   PHE A  83      15.937  15.315 -28.110  1.00  1.33           O  
ATOM   1282  CB  PHE A  83      16.860  16.963 -30.722  1.00  1.33           C  
ATOM   1283  CG  PHE A  83      16.394  17.243 -32.108  1.00  1.33           C  
ATOM   1284  CD1 PHE A  83      16.881  18.323 -32.783  1.00  1.33           C  
ATOM   1285  CD2 PHE A  83      15.440  16.451 -32.718  1.00  1.33           C  
ATOM   1286  CE1 PHE A  83      16.449  18.632 -34.059  1.00  1.33           C  
ATOM   1287  CE2 PHE A  83      14.994  16.746 -33.990  1.00  1.33           C  
ATOM   1288  CZ  PHE A  83      15.503  17.842 -34.663  1.00  1.33           C  
ATOM   1289  H   PHE A  83      15.924  19.237 -29.921  1.00  1.33           H  
ATOM   1290  HA  PHE A  83      14.890  16.534 -30.097  1.00  1.33           H  
ATOM   1291 1HB  PHE A  83      17.656  17.672 -30.478  1.00  1.33           H  
ATOM   1292 2HB  PHE A  83      17.292  15.963 -30.687  1.00  1.33           H  
ATOM   1293  HD1 PHE A  83      17.624  18.930 -32.284  1.00  1.33           H  
ATOM   1294  HD2 PHE A  83      15.038  15.592 -32.181  1.00  1.33           H  
ATOM   1295  HE1 PHE A  83      16.855  19.496 -34.583  1.00  1.33           H  
ATOM   1296  HE2 PHE A  83      14.240  16.118 -34.464  1.00  1.33           H  
ATOM   1297  HZ  PHE A  83      15.153  18.076 -35.667  1.00  1.33           H  
ATOM   1298  N   ARG A  84      16.583  17.360 -27.446  1.00  1.44           N  
ATOM   1299  CA  ARG A  84      16.955  16.905 -26.122  1.00  1.44           C  
ATOM   1300  C   ARG A  84      15.677  16.560 -25.381  1.00  1.44           C  
ATOM   1301  O   ARG A  84      15.608  15.606 -24.607  1.00  1.44           O  
ATOM   1302  CB  ARG A  84      17.714  17.992 -25.372  1.00  1.44           C  
ATOM   1303  CG  ARG A  84      19.105  18.295 -25.897  1.00  1.44           C  
ATOM   1304  CD  ARG A  84      19.724  19.438 -25.170  1.00  1.44           C  
ATOM   1305  NE  ARG A  84      21.112  19.662 -25.554  1.00  1.44           N  
ATOM   1306  CZ  ARG A  84      21.841  20.738 -25.190  1.00  1.44           C  
ATOM   1307  NH1 ARG A  84      21.295  21.692 -24.466  1.00  1.44           N  
ATOM   1308  NH2 ARG A  84      23.106  20.832 -25.557  1.00  1.44           N  
ATOM   1309  H   ARG A  84      16.646  18.350 -27.654  1.00  1.44           H  
ATOM   1310  HA  ARG A  84      17.579  16.016 -26.208  1.00  1.44           H  
ATOM   1311 1HB  ARG A  84      17.147  18.916 -25.382  1.00  1.44           H  
ATOM   1312 2HB  ARG A  84      17.817  17.697 -24.330  1.00  1.44           H  
ATOM   1313 1HG  ARG A  84      19.742  17.416 -25.799  1.00  1.44           H  
ATOM   1314 2HG  ARG A  84      19.023  18.577 -26.952  1.00  1.44           H  
ATOM   1315 1HD  ARG A  84      19.161  20.347 -25.399  1.00  1.44           H  
ATOM   1316 2HD  ARG A  84      19.690  19.253 -24.099  1.00  1.44           H  
ATOM   1317  HE  ARG A  84      21.568  18.952 -26.113  1.00  1.44           H  
ATOM   1318 1HH1 ARG A  84      20.329  21.621 -24.185  1.00  1.44           H  
ATOM   1319 2HH1 ARG A  84      21.843  22.499 -24.199  1.00  1.44           H  
ATOM   1320 1HH2 ARG A  84      23.528  20.096 -26.107  1.00  1.44           H  
ATOM   1321 2HH2 ARG A  84      23.653  21.636 -25.288  1.00  1.44           H  
ATOM   1322  N   TRP A  85      14.636  17.348 -25.643  1.00  1.59           N  
ATOM   1323  CA  TRP A  85      13.355  17.124 -24.992  1.00  1.59           C  
ATOM   1324  C   TRP A  85      12.747  15.815 -25.503  1.00  1.59           C  
ATOM   1325  O   TRP A  85      12.318  14.969 -24.711  1.00  1.59           O  
ATOM   1326  CB  TRP A  85      12.421  18.299 -25.269  1.00  1.59           C  
ATOM   1327  CG  TRP A  85      13.027  19.585 -24.823  1.00  1.59           C  
ATOM   1328  CD1 TRP A  85      14.065  19.721 -23.952  1.00  1.59           C  
ATOM   1329  CD2 TRP A  85      12.668  20.927 -25.231  1.00  1.59           C  
ATOM   1330  NE1 TRP A  85      14.382  21.041 -23.798  1.00  1.59           N  
ATOM   1331  CE2 TRP A  85      13.540  21.793 -24.581  1.00  1.59           C  
ATOM   1332  CE3 TRP A  85      11.693  21.455 -26.094  1.00  1.59           C  
ATOM   1333  CZ2 TRP A  85      13.481  23.150 -24.764  1.00  1.59           C  
ATOM   1334  CZ3 TRP A  85      11.639  22.828 -26.276  1.00  1.59           C  
ATOM   1335  CH2 TRP A  85      12.510  23.652 -25.629  1.00  1.59           C  
ATOM   1336  H   TRP A  85      14.767  18.132 -26.285  1.00  1.59           H  
ATOM   1337  HA  TRP A  85      13.515  17.040 -23.917  1.00  1.59           H  
ATOM   1338 1HB  TRP A  85      12.205  18.362 -26.333  1.00  1.59           H  
ATOM   1339 2HB  TRP A  85      11.477  18.155 -24.744  1.00  1.59           H  
ATOM   1340  HD1 TRP A  85      14.576  18.895 -23.459  1.00  1.59           H  
ATOM   1341  HE1 TRP A  85      15.120  21.411 -23.213  1.00  1.59           H  
ATOM   1342  HE3 TRP A  85      11.002  20.795 -26.618  1.00  1.59           H  
ATOM   1343  HZ2 TRP A  85      14.161  23.816 -24.259  1.00  1.59           H  
ATOM   1344  HZ3 TRP A  85      10.885  23.234 -26.952  1.00  1.59           H  
ATOM   1345  HH2 TRP A  85      12.442  24.725 -25.792  1.00  1.59           H  
ATOM   1346  N   ILE A  86      12.837  15.597 -26.822  1.00  1.76           N  
ATOM   1347  CA  ILE A  86      12.307  14.407 -27.487  1.00  1.76           C  
ATOM   1348  C   ILE A  86      12.937  13.140 -26.932  1.00  1.76           C  
ATOM   1349  O   ILE A  86      12.236  12.166 -26.659  1.00  1.76           O  
ATOM   1350  CB  ILE A  86      12.508  14.495 -29.012  1.00  1.76           C  
ATOM   1351  CG1 ILE A  86      11.581  15.598 -29.595  1.00  1.76           C  
ATOM   1352  CG2 ILE A  86      12.237  13.150 -29.658  1.00  1.76           C  
ATOM   1353  CD1 ILE A  86      11.898  16.015 -31.028  1.00  1.76           C  
ATOM   1354  H   ILE A  86      13.236  16.332 -27.406  1.00  1.76           H  
ATOM   1355  HA  ILE A  86      11.235  14.363 -27.302  1.00  1.76           H  
ATOM   1356  HB  ILE A  86      13.532  14.787 -29.219  1.00  1.76           H  
ATOM   1357 1HG1 ILE A  86      10.560  15.223 -29.575  1.00  1.76           H  
ATOM   1358 2HG1 ILE A  86      11.628  16.468 -28.958  1.00  1.76           H  
ATOM   1359 1HG2 ILE A  86      12.396  13.226 -30.731  1.00  1.76           H  
ATOM   1360 2HG2 ILE A  86      12.916  12.406 -29.243  1.00  1.76           H  
ATOM   1361 3HG2 ILE A  86      11.207  12.851 -29.462  1.00  1.76           H  
ATOM   1362 1HD1 ILE A  86      11.189  16.779 -31.343  1.00  1.76           H  
ATOM   1363 2HD1 ILE A  86      12.895  16.421 -31.079  1.00  1.76           H  
ATOM   1364 3HD1 ILE A  86      11.823  15.154 -31.686  1.00  1.76           H  
ATOM   1365  N   ARG A  87      14.247  13.172 -26.695  1.00  1.91           N  
ATOM   1366  CA  ARG A  87      14.963  12.039 -26.109  1.00  1.91           C  
ATOM   1367  C   ARG A  87      14.421  11.613 -24.734  1.00  1.91           C  
ATOM   1368  O   ARG A  87      14.641  10.473 -24.315  1.00  1.91           O  
ATOM   1369  CB  ARG A  87      16.442  12.362 -25.908  1.00  1.91           C  
ATOM   1370  CG  ARG A  87      17.320  12.466 -27.156  1.00  1.91           C  
ATOM   1371  CD  ARG A  87      18.734  12.785 -26.770  1.00  1.91           C  
ATOM   1372  NE  ARG A  87      19.608  13.037 -27.912  1.00  1.91           N  
ATOM   1373  CZ  ARG A  87      20.178  12.103 -28.666  1.00  1.91           C  
ATOM   1374  NH1 ARG A  87      19.959  10.819 -28.457  1.00  1.91           N  
ATOM   1375  NH2 ARG A  87      20.964  12.511 -29.617  1.00  1.91           N  
ATOM   1376  H   ARG A  87      14.777  14.003 -26.965  1.00  1.91           H  
ATOM   1377  HA  ARG A  87      14.877  11.196 -26.793  1.00  1.91           H  
ATOM   1378 1HB  ARG A  87      16.523  13.315 -25.388  1.00  1.91           H  
ATOM   1379 2HB  ARG A  87      16.885  11.609 -25.261  1.00  1.91           H  
ATOM   1380 1HG  ARG A  87      17.316  11.510 -27.675  1.00  1.91           H  
ATOM   1381 2HG  ARG A  87      16.960  13.226 -27.817  1.00  1.91           H  
ATOM   1382 1HD  ARG A  87      18.734  13.678 -26.144  1.00  1.91           H  
ATOM   1383 2HD  ARG A  87      19.147  11.953 -26.206  1.00  1.91           H  
ATOM   1384  HE  ARG A  87      19.864  14.014 -28.156  1.00  1.91           H  
ATOM   1385 1HH1 ARG A  87      19.345  10.528 -27.710  1.00  1.91           H  
ATOM   1386 2HH1 ARG A  87      20.405  10.128 -29.042  1.00  1.91           H  
ATOM   1387 1HH2 ARG A  87      21.093  13.542 -29.699  1.00  1.91           H  
ATOM   1388 2HH2 ARG A  87      21.423  11.847 -30.216  1.00  1.91           H  
ATOM   1389  N   THR A  88      13.771  12.531 -24.006  1.00  2.00           N  
ATOM   1390  CA  THR A  88      13.273  12.245 -22.667  1.00  2.00           C  
ATOM   1391  C   THR A  88      11.742  12.277 -22.587  1.00  2.00           C  
ATOM   1392  O   THR A  88      11.161  11.872 -21.577  1.00  2.00           O  
ATOM   1393  CB  THR A  88      13.824  13.278 -21.667  1.00  2.00           C  
ATOM   1394  OG1 THR A  88      13.332  14.586 -22.004  1.00  2.00           O  
ATOM   1395  CG2 THR A  88      15.345  13.296 -21.747  1.00  2.00           C  
ATOM   1396  H   THR A  88      13.585  13.452 -24.392  1.00  2.00           H  
ATOM   1397  HA  THR A  88      13.607  11.251 -22.375  1.00  2.00           H  
ATOM   1398  HB  THR A  88      13.514  13.023 -20.657  1.00  2.00           H  
ATOM   1399  HG1 THR A  88      13.183  14.645 -22.973  1.00  2.00           H  
ATOM   1400 1HG2 THR A  88      15.736  14.032 -21.046  1.00  2.00           H  
ATOM   1401 2HG2 THR A  88      15.733  12.310 -21.497  1.00  2.00           H  
ATOM   1402 3HG2 THR A  88      15.651  13.564 -22.758  1.00  2.00           H  
ATOM   1403  N   TYR A  89      11.092  12.790 -23.631  1.00  2.02           N  
ATOM   1404  CA  TYR A  89       9.648  12.990 -23.628  1.00  2.02           C  
ATOM   1405  C   TYR A  89       8.866  11.709 -23.380  1.00  2.02           C  
ATOM   1406  O   TYR A  89       9.107  10.676 -24.007  1.00  2.02           O  
ATOM   1407  CB  TYR A  89       9.195  13.632 -24.944  1.00  2.02           C  
ATOM   1408  CG  TYR A  89       7.737  13.979 -24.955  1.00  2.02           C  
ATOM   1409  CD1 TYR A  89       7.376  15.030 -24.210  1.00  2.02           C  
ATOM   1410  CD2 TYR A  89       6.777  13.302 -25.698  1.00  2.02           C  
ATOM   1411  CE1 TYR A  89       6.086  15.438 -24.151  1.00  2.02           C  
ATOM   1412  CE2 TYR A  89       5.462  13.747 -25.634  1.00  2.02           C  
ATOM   1413  CZ  TYR A  89       5.140  14.814 -24.850  1.00  2.02           C  
ATOM   1414  OH  TYR A  89       3.860  15.271 -24.765  1.00  2.02           O  
ATOM   1415  H   TYR A  89      11.623  13.114 -24.433  1.00  2.02           H  
ATOM   1416  HA  TYR A  89       9.409  13.678 -22.816  1.00  2.02           H  
ATOM   1417 1HB  TYR A  89       9.765  14.544 -25.119  1.00  2.02           H  
ATOM   1418 2HB  TYR A  89       9.400  12.953 -25.772  1.00  2.02           H  
ATOM   1419  HD1 TYR A  89       8.143  15.539 -23.649  1.00  2.02           H  
ATOM   1420  HD2 TYR A  89       7.047  12.448 -26.319  1.00  2.02           H  
ATOM   1421  HE1 TYR A  89       5.802  16.273 -23.539  1.00  2.02           H  
ATOM   1422  HE2 TYR A  89       4.687  13.263 -26.191  1.00  2.02           H  
ATOM   1423  HH  TYR A  89       3.845  16.142 -24.278  1.00  2.02           H  
ATOM   1424  N   ARG A  90       7.902  11.796 -22.467  1.00  1.95           N  
ATOM   1425  CA  ARG A  90       7.052  10.669 -22.114  1.00  1.95           C  
ATOM   1426  C   ARG A  90       5.625  10.935 -22.591  1.00  1.95           C  
ATOM   1427  O   ARG A  90       4.823  11.570 -21.900  1.00  1.95           O  
ATOM   1428  CB  ARG A  90       7.097  10.464 -20.607  1.00  1.95           C  
ATOM   1429  CG  ARG A  90       8.503  10.141 -20.076  1.00  1.95           C  
ATOM   1430  CD  ARG A  90       8.621  10.174 -18.578  1.00  1.95           C  
ATOM   1431  NE  ARG A  90       7.883   9.129 -17.905  1.00  1.95           N  
ATOM   1432  CZ  ARG A  90       8.318   7.866 -17.721  1.00  1.95           C  
ATOM   1433  NH1 ARG A  90       9.494   7.496 -18.198  1.00  1.95           N  
ATOM   1434  NH2 ARG A  90       7.565   7.000 -17.056  1.00  1.95           N  
ATOM   1435  H   ARG A  90       7.771  12.677 -21.994  1.00  1.95           H  
ATOM   1436  HA  ARG A  90       7.430   9.772 -22.605  1.00  1.95           H  
ATOM   1437 1HB  ARG A  90       6.721  11.326 -20.095  1.00  1.95           H  
ATOM   1438 2HB  ARG A  90       6.447   9.629 -20.336  1.00  1.95           H  
ATOM   1439 1HG  ARG A  90       8.799   9.152 -20.421  1.00  1.95           H  
ATOM   1440 2HG  ARG A  90       9.196  10.874 -20.464  1.00  1.95           H  
ATOM   1441 1HD  ARG A  90       9.669  10.083 -18.299  1.00  1.95           H  
ATOM   1442 2HD  ARG A  90       8.238  11.130 -18.219  1.00  1.95           H  
ATOM   1443  HE  ARG A  90       6.979   9.386 -17.493  1.00  1.95           H  
ATOM   1444 1HH1 ARG A  90      10.066   8.161 -18.704  1.00  1.95           H  
ATOM   1445 2HH1 ARG A  90       9.821   6.551 -18.058  1.00  1.95           H  
ATOM   1446 1HH2 ARG A  90       6.642   7.296 -16.687  1.00  1.95           H  
ATOM   1447 2HH2 ARG A  90       7.882   6.057 -16.912  1.00  1.95           H  
ATOM   1448  N   TRP A  91       5.313  10.424 -23.776  1.00  1.80           N  
ATOM   1449  CA  TRP A  91       4.042  10.693 -24.443  1.00  1.80           C  
ATOM   1450  C   TRP A  91       2.847  10.379 -23.558  1.00  1.80           C  
ATOM   1451  O   TRP A  91       2.000  11.235 -23.299  1.00  1.80           O  
ATOM   1452  CB  TRP A  91       3.957   9.880 -25.741  1.00  1.80           C  
ATOM   1453  CG  TRP A  91       2.711  10.143 -26.578  1.00  1.80           C  
ATOM   1454  CD1 TRP A  91       1.504   9.517 -26.470  1.00  1.80           C  
ATOM   1455  CD2 TRP A  91       2.573  11.083 -27.685  1.00  1.80           C  
ATOM   1456  NE1 TRP A  91       0.630  10.004 -27.417  1.00  1.80           N  
ATOM   1457  CE2 TRP A  91       1.270  10.958 -28.167  1.00  1.80           C  
ATOM   1458  CE3 TRP A  91       3.442  11.997 -28.298  1.00  1.80           C  
ATOM   1459  CZ2 TRP A  91       0.809  11.712 -29.230  1.00  1.80           C  
ATOM   1460  CZ3 TRP A  91       2.978  12.757 -29.358  1.00  1.80           C  
ATOM   1461  CH2 TRP A  91       1.696  12.618 -29.813  1.00  1.80           C  
ATOM   1462  H   TRP A  91       6.015   9.878 -24.259  1.00  1.80           H  
ATOM   1463  HA  TRP A  91       3.988  11.745 -24.681  1.00  1.80           H  
ATOM   1464 1HB  TRP A  91       4.831  10.100 -26.356  1.00  1.80           H  
ATOM   1465 2HB  TRP A  91       3.986   8.818 -25.506  1.00  1.80           H  
ATOM   1466  HD1 TRP A  91       1.268   8.743 -25.742  1.00  1.80           H  
ATOM   1467  HE1 TRP A  91      -0.326   9.707 -27.548  1.00  1.80           H  
ATOM   1468  HE3 TRP A  91       4.463  12.105 -27.954  1.00  1.80           H  
ATOM   1469  HZ2 TRP A  91      -0.208  11.617 -29.609  1.00  1.80           H  
ATOM   1470  HZ3 TRP A  91       3.661  13.467 -29.825  1.00  1.80           H  
ATOM   1471  HH2 TRP A  91       1.361  13.230 -30.650  1.00  1.80           H  
ATOM   1472  N   SER A  92       2.812   9.176 -23.008  1.00  1.60           N  
ATOM   1473  CA  SER A  92       1.679   8.762 -22.192  1.00  1.60           C  
ATOM   1474  C   SER A  92       1.444   9.598 -20.919  1.00  1.60           C  
ATOM   1475  O   SER A  92       0.367   9.504 -20.328  1.00  1.60           O  
ATOM   1476  CB  SER A  92       1.835   7.305 -21.811  1.00  1.60           C  
ATOM   1477  OG  SER A  92       2.930   7.123 -20.962  1.00  1.60           O  
ATOM   1478  H   SER A  92       3.552   8.518 -23.202  1.00  1.60           H  
ATOM   1479  HA  SER A  92       0.785   8.850 -22.811  1.00  1.60           H  
ATOM   1480 1HB  SER A  92       0.928   6.967 -21.312  1.00  1.60           H  
ATOM   1481 2HB  SER A  92       1.962   6.703 -22.709  1.00  1.60           H  
ATOM   1482  HG  SER A  92       2.795   7.736 -20.228  1.00  1.60           H  
ATOM   1483  N   GLU A  93       2.441  10.373 -20.464  1.00  1.41           N  
ATOM   1484  CA  GLU A  93       2.271  11.159 -19.245  1.00  1.41           C  
ATOM   1485  C   GLU A  93       2.133  12.664 -19.501  1.00  1.41           C  
ATOM   1486  O   GLU A  93       1.483  13.363 -18.719  1.00  1.41           O  
ATOM   1487  CB  GLU A  93       3.422  10.890 -18.281  1.00  1.41           C  
ATOM   1488  CG  GLU A  93       3.491   9.424 -17.808  1.00  1.41           C  
ATOM   1489  CD  GLU A  93       4.632   9.135 -16.857  1.00  1.41           C  
ATOM   1490  OE1 GLU A  93       5.402  10.029 -16.580  1.00  1.41           O  
ATOM   1491  OE2 GLU A  93       4.760   8.016 -16.428  1.00  1.41           O  
ATOM   1492  H   GLU A  93       3.303  10.466 -20.993  1.00  1.41           H  
ATOM   1493  HA  GLU A  93       1.354  10.831 -18.757  1.00  1.41           H  
ATOM   1494 1HB  GLU A  93       4.367  11.139 -18.771  1.00  1.41           H  
ATOM   1495 2HB  GLU A  93       3.325  11.533 -17.408  1.00  1.41           H  
ATOM   1496 1HG  GLU A  93       2.550   9.166 -17.323  1.00  1.41           H  
ATOM   1497 2HG  GLU A  93       3.599   8.789 -18.684  1.00  1.41           H  
ATOM   1498  N   TYR A  94       2.730  13.170 -20.586  1.00  1.23           N  
ATOM   1499  CA  TYR A  94       2.680  14.609 -20.842  1.00  1.23           C  
ATOM   1500  C   TYR A  94       1.800  14.988 -22.026  1.00  1.23           C  
ATOM   1501  O   TYR A  94       1.351  16.131 -22.106  1.00  1.23           O  
ATOM   1502  CB  TYR A  94       4.068  15.174 -21.123  1.00  1.23           C  
ATOM   1503  CG  TYR A  94       5.060  14.973 -20.062  1.00  1.23           C  
ATOM   1504  CD1 TYR A  94       6.158  14.213 -20.355  1.00  1.23           C  
ATOM   1505  CD2 TYR A  94       4.883  15.504 -18.795  1.00  1.23           C  
ATOM   1506  CE1 TYR A  94       7.098  13.965 -19.402  1.00  1.23           C  
ATOM   1507  CE2 TYR A  94       5.833  15.246 -17.822  1.00  1.23           C  
ATOM   1508  CZ  TYR A  94       6.933  14.471 -18.134  1.00  1.23           C  
ATOM   1509  OH  TYR A  94       7.871  14.184 -17.187  1.00  1.23           O  
ATOM   1510  H   TYR A  94       3.270  12.561 -21.199  1.00  1.23           H  
ATOM   1511  HA  TYR A  94       2.272  15.102 -19.962  1.00  1.23           H  
ATOM   1512 1HB  TYR A  94       4.447  14.695 -22.012  1.00  1.23           H  
ATOM   1513 2HB  TYR A  94       3.997  16.244 -21.331  1.00  1.23           H  
ATOM   1514  HD1 TYR A  94       6.269  13.808 -21.358  1.00  1.23           H  
ATOM   1515  HD2 TYR A  94       3.999  16.105 -18.565  1.00  1.23           H  
ATOM   1516  HE1 TYR A  94       7.970  13.358 -19.639  1.00  1.23           H  
ATOM   1517  HE2 TYR A  94       5.716  15.641 -16.814  1.00  1.23           H  
ATOM   1518  HH  TYR A  94       7.670  14.663 -16.359  1.00  1.23           H  
ATOM   1519  N   PHE A  95       1.526  14.059 -22.948  1.00  1.09           N  
ATOM   1520  CA  PHE A  95       0.777  14.422 -24.145  1.00  1.09           C  
ATOM   1521  C   PHE A  95      -0.566  15.034 -23.857  1.00  1.09           C  
ATOM   1522  O   PHE A  95      -0.894  16.063 -24.430  1.00  1.09           O  
ATOM   1523  CB  PHE A  95       0.611  13.259 -25.101  1.00  1.09           C  
ATOM   1524  CG  PHE A  95      -0.254  13.600 -26.255  1.00  1.09           C  
ATOM   1525  CD1 PHE A  95       0.203  14.448 -27.218  1.00  1.09           C  
ATOM   1526  CD2 PHE A  95      -1.504  13.044 -26.398  1.00  1.09           C  
ATOM   1527  CE1 PHE A  95      -0.561  14.772 -28.313  1.00  1.09           C  
ATOM   1528  CE2 PHE A  95      -2.277  13.347 -27.492  1.00  1.09           C  
ATOM   1529  CZ  PHE A  95      -1.802  14.220 -28.454  1.00  1.09           C  
ATOM   1530  H   PHE A  95       1.862  13.102 -22.868  1.00  1.09           H  
ATOM   1531  HA  PHE A  95       1.358  15.172 -24.678  1.00  1.09           H  
ATOM   1532 1HB  PHE A  95       1.586  12.949 -25.474  1.00  1.09           H  
ATOM   1533 2HB  PHE A  95       0.170  12.411 -24.582  1.00  1.09           H  
ATOM   1534  HD1 PHE A  95       1.178  14.861 -27.091  1.00  1.09           H  
ATOM   1535  HD2 PHE A  95      -1.870  12.354 -25.636  1.00  1.09           H  
ATOM   1536  HE1 PHE A  95      -0.177  15.455 -29.062  1.00  1.09           H  
ATOM   1537  HE2 PHE A  95      -3.265  12.901 -27.604  1.00  1.09           H  
ATOM   1538  HZ  PHE A  95      -2.415  14.463 -29.320  1.00  1.09           H  
ATOM   1539  N   LYS A  96      -1.369  14.427 -22.995  1.00  0.98           N  
ATOM   1540  CA  LYS A  96      -2.686  14.989 -22.738  1.00  0.98           C  
ATOM   1541  C   LYS A  96      -2.590  16.406 -22.158  1.00  0.98           C  
ATOM   1542  O   LYS A  96      -3.429  17.262 -22.430  1.00  0.98           O  
ATOM   1543  CB  LYS A  96      -3.465  14.078 -21.798  1.00  0.98           C  
ATOM   1544  CG  LYS A  96      -3.885  12.758 -22.435  1.00  0.98           C  
ATOM   1545  CD  LYS A  96      -4.639  11.874 -21.450  1.00  0.98           C  
ATOM   1546  CE  LYS A  96      -5.052  10.556 -22.094  1.00  0.98           C  
ATOM   1547  NZ  LYS A  96      -5.758   9.666 -21.132  1.00  0.98           N  
ATOM   1548  H   LYS A  96      -1.067  13.582 -22.529  1.00  0.98           H  
ATOM   1549  HA  LYS A  96      -3.222  15.050 -23.685  1.00  0.98           H  
ATOM   1550 1HB  LYS A  96      -2.860  13.860 -20.915  1.00  0.98           H  
ATOM   1551 2HB  LYS A  96      -4.365  14.588 -21.459  1.00  0.98           H  
ATOM   1552 1HG  LYS A  96      -4.523  12.959 -23.296  1.00  0.98           H  
ATOM   1553 2HG  LYS A  96      -2.994  12.228 -22.781  1.00  0.98           H  
ATOM   1554 1HD  LYS A  96      -4.000  11.661 -20.591  1.00  0.98           H  
ATOM   1555 2HD  LYS A  96      -5.530  12.394 -21.100  1.00  0.98           H  
ATOM   1556 1HE  LYS A  96      -5.712  10.760 -22.935  1.00  0.98           H  
ATOM   1557 2HE  LYS A  96      -4.161  10.044 -22.458  1.00  0.98           H  
ATOM   1558 1HZ  LYS A  96      -6.012   8.806 -21.596  1.00  0.98           H  
ATOM   1559 2HZ  LYS A  96      -5.148   9.462 -20.353  1.00  0.98           H  
ATOM   1560 3HZ  LYS A  96      -6.591  10.126 -20.796  1.00  0.98           H  
ATOM   1561  N   LEU A  97      -1.557  16.671 -21.362  1.00  0.90           N  
ATOM   1562  CA  LEU A  97      -1.417  17.982 -20.740  1.00  0.90           C  
ATOM   1563  C   LEU A  97      -0.943  19.008 -21.761  1.00  0.90           C  
ATOM   1564  O   LEU A  97      -1.424  20.146 -21.817  1.00  0.90           O  
ATOM   1565  CB  LEU A  97      -0.388  17.893 -19.625  1.00  0.90           C  
ATOM   1566  CG  LEU A  97      -0.758  16.985 -18.466  1.00  0.90           C  
ATOM   1567  CD1 LEU A  97       0.422  16.905 -17.495  1.00  0.90           C  
ATOM   1568  CD2 LEU A  97      -2.013  17.522 -17.809  1.00  0.90           C  
ATOM   1569  H   LEU A  97      -0.864  15.956 -21.185  1.00  0.90           H  
ATOM   1570  HA  LEU A  97      -2.379  18.294 -20.341  1.00  0.90           H  
ATOM   1571 1HB  LEU A  97       0.557  17.547 -20.043  1.00  0.90           H  
ATOM   1572 2HB  LEU A  97      -0.240  18.892 -19.226  1.00  0.90           H  
ATOM   1573  HG  LEU A  97      -0.946  15.976 -18.837  1.00  0.90           H  
ATOM   1574 1HD1 LEU A  97       0.167  16.244 -16.668  1.00  0.90           H  
ATOM   1575 2HD1 LEU A  97       1.297  16.511 -18.016  1.00  0.90           H  
ATOM   1576 3HD1 LEU A  97       0.645  17.895 -17.109  1.00  0.90           H  
ATOM   1577 1HD2 LEU A  97      -2.294  16.883 -16.975  1.00  0.90           H  
ATOM   1578 2HD2 LEU A  97      -1.832  18.522 -17.451  1.00  0.90           H  
ATOM   1579 3HD2 LEU A  97      -2.822  17.547 -18.537  1.00  0.90           H  
ATOM   1580  N   ASP A  98      -0.037  18.565 -22.629  1.00  0.84           N  
ATOM   1581  CA  ASP A  98       0.526  19.404 -23.670  1.00  0.84           C  
ATOM   1582  C   ASP A  98      -0.535  19.688 -24.735  1.00  0.84           C  
ATOM   1583  O   ASP A  98      -0.617  20.797 -25.271  1.00  0.84           O  
ATOM   1584  CB  ASP A  98       1.753  18.697 -24.264  1.00  0.84           C  
ATOM   1585  CG  ASP A  98       3.048  18.673 -23.314  1.00  0.84           C  
ATOM   1586  OD1 ASP A  98       3.186  19.529 -22.429  1.00  0.84           O  
ATOM   1587  OD2 ASP A  98       3.857  17.779 -23.472  1.00  0.84           O  
ATOM   1588  H   ASP A  98       0.303  17.607 -22.542  1.00  0.84           H  
ATOM   1589  HA  ASP A  98       0.837  20.350 -23.226  1.00  0.84           H  
ATOM   1590 1HB  ASP A  98       1.479  17.662 -24.491  1.00  0.84           H  
ATOM   1591 2HB  ASP A  98       2.019  19.167 -25.211  1.00  0.84           H  
ATOM   1592  N   LEU A  99      -1.362  18.679 -25.019  1.00  0.82           N  
ATOM   1593  CA  LEU A  99      -2.441  18.756 -25.991  1.00  0.82           C  
ATOM   1594  C   LEU A  99      -3.509  19.731 -25.542  1.00  0.82           C  
ATOM   1595  O   LEU A  99      -3.862  20.661 -26.269  1.00  0.82           O  
ATOM   1596  CB  LEU A  99      -3.101  17.387 -26.166  1.00  0.82           C  
ATOM   1597  CG  LEU A  99      -4.287  17.342 -27.115  1.00  0.82           C  
ATOM   1598  CD1 LEU A  99      -3.815  17.688 -28.511  1.00  0.82           C  
ATOM   1599  CD2 LEU A  99      -4.937  15.986 -27.047  1.00  0.82           C  
ATOM   1600  H   LEU A  99      -1.226  17.793 -24.549  1.00  0.82           H  
ATOM   1601  HA  LEU A  99      -2.033  19.085 -26.938  1.00  0.82           H  
ATOM   1602 1HB  LEU A  99      -2.352  16.685 -26.527  1.00  0.82           H  
ATOM   1603 2HB  LEU A  99      -3.443  17.043 -25.193  1.00  0.82           H  
ATOM   1604  HG  LEU A  99      -5.014  18.090 -26.815  1.00  0.82           H  
ATOM   1605 1HD1 LEU A  99      -4.657  17.677 -29.198  1.00  0.82           H  
ATOM   1606 2HD1 LEU A  99      -3.377  18.667 -28.498  1.00  0.82           H  
ATOM   1607 3HD1 LEU A  99      -3.073  16.963 -28.834  1.00  0.82           H  
ATOM   1608 1HD2 LEU A  99      -5.795  15.960 -27.717  1.00  0.82           H  
ATOM   1609 2HD2 LEU A  99      -4.237  15.239 -27.339  1.00  0.82           H  
ATOM   1610 3HD2 LEU A  99      -5.265  15.796 -26.025  1.00  0.82           H  
ATOM   1611  N   MET A 100      -4.011  19.547 -24.317  1.00  0.81           N  
ATOM   1612  CA  MET A 100      -5.070  20.410 -23.831  1.00  0.81           C  
ATOM   1613  C   MET A 100      -4.590  21.838 -23.742  1.00  0.81           C  
ATOM   1614  O   MET A 100      -5.315  22.774 -24.107  1.00  0.81           O  
ATOM   1615  CB  MET A 100      -5.538  19.922 -22.465  1.00  0.81           C  
ATOM   1616  CG  MET A 100      -6.341  18.619 -22.496  1.00  0.81           C  
ATOM   1617  SD  MET A 100      -7.022  18.191 -20.881  1.00  0.81           S  
ATOM   1618  CE  MET A 100      -5.535  17.639 -20.028  1.00  0.81           C  
ATOM   1619  H   MET A 100      -3.684  18.782 -23.724  1.00  0.81           H  
ATOM   1620  HA  MET A 100      -5.902  20.375 -24.534  1.00  0.81           H  
ATOM   1621 1HB  MET A 100      -4.660  19.748 -21.830  1.00  0.81           H  
ATOM   1622 2HB  MET A 100      -6.139  20.691 -21.985  1.00  0.81           H  
ATOM   1623 1HG  MET A 100      -7.168  18.732 -23.196  1.00  0.81           H  
ATOM   1624 2HG  MET A 100      -5.726  17.801 -22.845  1.00  0.81           H  
ATOM   1625 1HE  MET A 100      -5.783  17.345 -19.010  1.00  0.81           H  
ATOM   1626 2HE  MET A 100      -5.109  16.792 -20.554  1.00  0.81           H  
ATOM   1627 3HE  MET A 100      -4.810  18.454 -20.004  1.00  0.81           H  
ATOM   1628  N   ALA A 101      -3.351  22.025 -23.285  1.00  0.80           N  
ATOM   1629  CA  ALA A 101      -2.815  23.360 -23.208  1.00  0.80           C  
ATOM   1630  C   ALA A 101      -2.683  23.979 -24.578  1.00  0.80           C  
ATOM   1631  O   ALA A 101      -3.064  25.128 -24.772  1.00  0.80           O  
ATOM   1632  CB  ALA A 101      -1.474  23.328 -22.567  1.00  0.80           C  
ATOM   1633  H   ALA A 101      -2.770  21.246 -22.964  1.00  0.80           H  
ATOM   1634  HA  ALA A 101      -3.494  23.968 -22.609  1.00  0.80           H  
ATOM   1635 1HB  ALA A 101      -1.089  24.329 -22.496  1.00  0.80           H  
ATOM   1636 2HB  ALA A 101      -1.554  22.889 -21.585  1.00  0.80           H  
ATOM   1637 3HB  ALA A 101      -0.804  22.721 -23.178  1.00  0.80           H  
ATOM   1638  N   GLY A 102      -2.186  23.202 -25.549  1.00  0.80           N  
ATOM   1639  CA  GLY A 102      -1.990  23.711 -26.898  1.00  0.80           C  
ATOM   1640  C   GLY A 102      -3.298  24.137 -27.538  1.00  0.80           C  
ATOM   1641  O   GLY A 102      -3.372  25.152 -28.237  1.00  0.80           O  
ATOM   1642  H   GLY A 102      -1.886  22.249 -25.352  1.00  0.80           H  
ATOM   1643 1HA  GLY A 102      -1.319  24.557 -26.842  1.00  0.80           H  
ATOM   1644 2HA  GLY A 102      -1.503  22.951 -27.499  1.00  0.80           H  
ATOM   1645  N   ILE A 103      -4.355  23.380 -27.272  1.00  0.80           N  
ATOM   1646  CA  ILE A 103      -5.658  23.724 -27.799  1.00  0.80           C  
ATOM   1647  C   ILE A 103      -6.150  24.999 -27.141  1.00  0.80           C  
ATOM   1648  O   ILE A 103      -6.586  25.931 -27.821  1.00  0.80           O  
ATOM   1649  CB  ILE A 103      -6.649  22.579 -27.588  1.00  0.80           C  
ATOM   1650  CG1 ILE A 103      -6.221  21.372 -28.441  1.00  0.80           C  
ATOM   1651  CG2 ILE A 103      -8.039  23.052 -27.982  1.00  0.80           C  
ATOM   1652  CD1 ILE A 103      -6.922  20.104 -28.082  1.00  0.80           C  
ATOM   1653  H   ILE A 103      -4.238  22.532 -26.713  1.00  0.80           H  
ATOM   1654  HA  ILE A 103      -5.574  23.915 -28.857  1.00  0.80           H  
ATOM   1655  HB  ILE A 103      -6.637  22.270 -26.541  1.00  0.80           H  
ATOM   1656 1HG1 ILE A 103      -6.434  21.589 -29.474  1.00  0.80           H  
ATOM   1657 2HG1 ILE A 103      -5.148  21.221 -28.333  1.00  0.80           H  
ATOM   1658 1HG2 ILE A 103      -8.754  22.245 -27.836  1.00  0.80           H  
ATOM   1659 2HG2 ILE A 103      -8.319  23.902 -27.360  1.00  0.80           H  
ATOM   1660 3HG2 ILE A 103      -8.036  23.354 -29.030  1.00  0.80           H  
ATOM   1661 1HD1 ILE A 103      -6.572  19.300 -28.726  1.00  0.80           H  
ATOM   1662 2HD1 ILE A 103      -6.701  19.859 -27.042  1.00  0.80           H  
ATOM   1663 3HD1 ILE A 103      -7.994  20.230 -28.207  1.00  0.80           H  
ATOM   1664  N   THR A 104      -6.029  25.063 -25.816  1.00  0.81           N  
ATOM   1665  CA  THR A 104      -6.475  26.216 -25.056  1.00  0.81           C  
ATOM   1666  C   THR A 104      -5.756  27.487 -25.498  1.00  0.81           C  
ATOM   1667  O   THR A 104      -6.382  28.535 -25.703  1.00  0.81           O  
ATOM   1668  CB  THR A 104      -6.221  25.982 -23.565  1.00  0.81           C  
ATOM   1669  OG1 THR A 104      -6.955  24.821 -23.138  1.00  0.81           O  
ATOM   1670  CG2 THR A 104      -6.682  27.191 -22.808  1.00  0.81           C  
ATOM   1671  H   THR A 104      -5.643  24.267 -25.306  1.00  0.81           H  
ATOM   1672  HA  THR A 104      -7.543  26.352 -25.222  1.00  0.81           H  
ATOM   1673  HB  THR A 104      -5.162  25.816 -23.385  1.00  0.81           H  
ATOM   1674  HG1 THR A 104      -6.521  24.017 -23.522  1.00  0.81           H  
ATOM   1675 1HG2 THR A 104      -6.532  27.041 -21.745  1.00  0.81           H  
ATOM   1676 2HG2 THR A 104      -6.143  28.069 -23.140  1.00  0.81           H  
ATOM   1677 3HG2 THR A 104      -7.682  27.328 -23.005  1.00  0.81           H  
ATOM   1678  N   VAL A 105      -4.438  27.389 -25.652  1.00  0.81           N  
ATOM   1679  CA  VAL A 105      -3.626  28.504 -26.087  1.00  0.81           C  
ATOM   1680  C   VAL A 105      -3.975  28.925 -27.496  1.00  0.81           C  
ATOM   1681  O   VAL A 105      -4.079  30.122 -27.767  1.00  0.81           O  
ATOM   1682  CB  VAL A 105      -2.134  28.181 -26.010  1.00  0.81           C  
ATOM   1683  CG1 VAL A 105      -1.390  29.239 -26.658  1.00  0.81           C  
ATOM   1684  CG2 VAL A 105      -1.696  28.128 -24.588  1.00  0.81           C  
ATOM   1685  H   VAL A 105      -3.982  26.503 -25.453  1.00  0.81           H  
ATOM   1686  HA  VAL A 105      -3.818  29.342 -25.416  1.00  0.81           H  
ATOM   1687  HB  VAL A 105      -1.928  27.230 -26.515  1.00  0.81           H  
ATOM   1688 1HG1 VAL A 105      -0.322  29.029 -26.598  1.00  0.81           H  
ATOM   1689 2HG1 VAL A 105      -1.695  29.311 -27.695  1.00  0.81           H  
ATOM   1690 3HG1 VAL A 105      -1.624  30.137 -26.146  1.00  0.81           H  
ATOM   1691 1HG2 VAL A 105      -0.637  27.930 -24.553  1.00  0.81           H  
ATOM   1692 2HG2 VAL A 105      -1.896  29.086 -24.130  1.00  0.81           H  
ATOM   1693 3HG2 VAL A 105      -2.226  27.347 -24.068  1.00  0.81           H  
ATOM   1694  N   GLY A 106      -4.154  27.960 -28.403  1.00  0.82           N  
ATOM   1695  CA  GLY A 106      -4.525  28.282 -29.768  1.00  0.82           C  
ATOM   1696  C   GLY A 106      -5.857  29.030 -29.791  1.00  0.82           C  
ATOM   1697  O   GLY A 106      -5.999  30.026 -30.499  1.00  0.82           O  
ATOM   1698  H   GLY A 106      -4.028  26.978 -28.153  1.00  0.82           H  
ATOM   1699 1HA  GLY A 106      -3.745  28.890 -30.225  1.00  0.82           H  
ATOM   1700 2HA  GLY A 106      -4.599  27.362 -30.345  1.00  0.82           H  
ATOM   1701  N   ILE A 107      -6.818  28.621 -28.951  1.00  0.83           N  
ATOM   1702  CA  ILE A 107      -8.102  29.315 -28.923  1.00  0.83           C  
ATOM   1703  C   ILE A 107      -7.914  30.765 -28.492  1.00  0.83           C  
ATOM   1704  O   ILE A 107      -8.477  31.675 -29.099  1.00  0.83           O  
ATOM   1705  CB  ILE A 107      -9.113  28.646 -27.977  1.00  0.83           C  
ATOM   1706  CG1 ILE A 107      -9.545  27.276 -28.507  1.00  0.83           C  
ATOM   1707  CG2 ILE A 107     -10.304  29.561 -27.868  1.00  0.83           C  
ATOM   1708  CD1 ILE A 107     -10.289  26.453 -27.472  1.00  0.83           C  
ATOM   1709  H   ILE A 107      -6.672  27.791 -28.374  1.00  0.83           H  
ATOM   1710  HA  ILE A 107      -8.519  29.311 -29.927  1.00  0.83           H  
ATOM   1711  HB  ILE A 107      -8.672  28.493 -26.989  1.00  0.83           H  
ATOM   1712 1HG1 ILE A 107     -10.194  27.417 -29.367  1.00  0.83           H  
ATOM   1713 2HG1 ILE A 107      -8.667  26.727 -28.825  1.00  0.83           H  
ATOM   1714 1HG2 ILE A 107     -11.044  29.133 -27.221  1.00  0.83           H  
ATOM   1715 2HG2 ILE A 107      -9.985  30.509 -27.471  1.00  0.83           H  
ATOM   1716 3HG2 ILE A 107     -10.705  29.695 -28.849  1.00  0.83           H  
ATOM   1717 1HD1 ILE A 107     -10.569  25.493 -27.901  1.00  0.83           H  
ATOM   1718 2HD1 ILE A 107      -9.641  26.292 -26.609  1.00  0.83           H  
ATOM   1719 3HD1 ILE A 107     -11.174  26.980 -27.161  1.00  0.83           H  
ATOM   1720  N   MET A 108      -7.121  30.976 -27.439  1.00  0.84           N  
ATOM   1721  CA  MET A 108      -6.812  32.316 -26.947  1.00  0.84           C  
ATOM   1722  C   MET A 108      -6.093  33.169 -27.991  1.00  0.84           C  
ATOM   1723  O   MET A 108      -6.414  34.350 -28.199  1.00  0.84           O  
ATOM   1724  CB  MET A 108      -5.973  32.193 -25.676  1.00  0.84           C  
ATOM   1725  CG  MET A 108      -5.612  33.496 -25.050  1.00  0.84           C  
ATOM   1726  SD  MET A 108      -4.701  33.336 -23.509  1.00  0.84           S  
ATOM   1727  CE  MET A 108      -6.004  32.826 -22.409  1.00  0.84           C  
ATOM   1728  H   MET A 108      -6.720  30.168 -26.959  1.00  0.84           H  
ATOM   1729  HA  MET A 108      -7.740  32.819 -26.714  1.00  0.84           H  
ATOM   1730 1HB  MET A 108      -6.510  31.587 -24.944  1.00  0.84           H  
ATOM   1731 2HB  MET A 108      -5.046  31.670 -25.907  1.00  0.84           H  
ATOM   1732 1HG  MET A 108      -4.985  34.028 -25.759  1.00  0.84           H  
ATOM   1733 2HG  MET A 108      -6.511  34.083 -24.871  1.00  0.84           H  
ATOM   1734 1HE  MET A 108      -5.602  32.699 -21.404  1.00  0.84           H  
ATOM   1735 2HE  MET A 108      -6.783  33.586 -22.393  1.00  0.84           H  
ATOM   1736 3HE  MET A 108      -6.426  31.881 -22.757  1.00  0.84           H  
ATOM   1737  N   LEU A 109      -5.148  32.551 -28.678  1.00  0.85           N  
ATOM   1738  CA  LEU A 109      -4.326  33.236 -29.645  1.00  0.85           C  
ATOM   1739  C   LEU A 109      -5.120  33.768 -30.793  1.00  0.85           C  
ATOM   1740  O   LEU A 109      -4.956  34.924 -31.170  1.00  0.85           O  
ATOM   1741  CB  LEU A 109      -3.279  32.307 -30.228  1.00  0.85           C  
ATOM   1742  CG  LEU A 109      -2.313  32.980 -31.189  1.00  0.85           C  
ATOM   1743  CD1 LEU A 109      -2.984  33.136 -32.597  1.00  0.85           C  
ATOM   1744  CD2 LEU A 109      -1.933  34.344 -30.617  1.00  0.85           C  
ATOM   1745  H   LEU A 109      -4.949  31.574 -28.476  1.00  0.85           H  
ATOM   1746  HA  LEU A 109      -3.835  34.068 -29.148  1.00  0.85           H  
ATOM   1747 1HB  LEU A 109      -2.730  31.851 -29.428  1.00  0.85           H  
ATOM   1748 2HB  LEU A 109      -3.787  31.515 -30.775  1.00  0.85           H  
ATOM   1749  HG  LEU A 109      -1.434  32.370 -31.292  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 109      -2.327  33.606 -33.290  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 109      -3.265  32.165 -32.982  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 109      -3.841  33.750 -32.513  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 109      -1.243  34.844 -31.271  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 109      -2.828  34.955 -30.508  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 109      -1.471  34.225 -29.665  1.00  0.85           H  
ATOM   1756  N   VAL A 110      -5.954  32.927 -31.387  1.00  0.85           N  
ATOM   1757  CA  VAL A 110      -6.665  33.334 -32.575  1.00  0.85           C  
ATOM   1758  C   VAL A 110      -7.177  34.786 -32.555  1.00  0.85           C  
ATOM   1759  O   VAL A 110      -6.663  35.595 -33.341  1.00  0.85           O  
ATOM   1760  CB  VAL A 110      -7.722  32.265 -32.861  1.00  0.85           C  
ATOM   1761  CG1 VAL A 110      -8.707  32.682 -33.870  1.00  0.85           C  
ATOM   1762  CG2 VAL A 110      -6.991  31.051 -33.433  1.00  0.85           C  
ATOM   1763  H   VAL A 110      -6.063  31.981 -31.017  1.00  0.85           H  
ATOM   1764  HA  VAL A 110      -5.965  33.259 -33.400  1.00  0.85           H  
ATOM   1765  HB  VAL A 110      -8.219  31.985 -31.938  1.00  0.85           H  
ATOM   1766 1HG1 VAL A 110      -9.369  31.854 -33.989  1.00  0.85           H  
ATOM   1767 2HG1 VAL A 110      -9.269  33.537 -33.539  1.00  0.85           H  
ATOM   1768 3HG1 VAL A 110      -8.217  32.910 -34.797  1.00  0.85           H  
ATOM   1769 1HG2 VAL A 110      -7.708  30.257 -33.627  1.00  0.85           H  
ATOM   1770 2HG2 VAL A 110      -6.495  31.328 -34.358  1.00  0.85           H  
ATOM   1771 3HG2 VAL A 110      -6.251  30.699 -32.739  1.00  0.85           H  
ATOM   1772  N   PRO A 111      -8.144  35.200 -31.724  1.00  0.85           N  
ATOM   1773  CA  PRO A 111      -8.590  36.562 -31.735  1.00  0.85           C  
ATOM   1774  C   PRO A 111      -7.604  37.557 -31.158  1.00  0.85           C  
ATOM   1775  O   PRO A 111      -7.649  38.731 -31.527  1.00  0.85           O  
ATOM   1776  CB  PRO A 111      -9.831  36.496 -30.895  1.00  0.85           C  
ATOM   1777  CG  PRO A 111      -9.609  35.316 -29.952  1.00  0.85           C  
ATOM   1778  CD  PRO A 111      -8.819  34.334 -30.742  1.00  0.85           C  
ATOM   1779  HA  PRO A 111      -8.836  36.844 -32.759  1.00  0.85           H  
ATOM   1780 1HB  PRO A 111      -9.958  37.443 -30.392  1.00  0.85           H  
ATOM   1781 2HB  PRO A 111     -10.670  36.374 -31.563  1.00  0.85           H  
ATOM   1782 1HG  PRO A 111      -9.065  35.630 -29.052  1.00  0.85           H  
ATOM   1783 2HG  PRO A 111     -10.575  34.913 -29.608  1.00  0.85           H  
ATOM   1784 1HD  PRO A 111      -8.100  33.845 -30.096  1.00  0.85           H  
ATOM   1785 2HD  PRO A 111      -9.515  33.637 -31.201  1.00  0.85           H  
ATOM   1786  N   GLN A 112      -6.656  37.134 -30.311  1.00  0.85           N  
ATOM   1787  CA  GLN A 112      -5.747  38.163 -29.835  1.00  0.85           C  
ATOM   1788  C   GLN A 112      -4.881  38.605 -30.985  1.00  0.85           C  
ATOM   1789  O   GLN A 112      -4.699  39.798 -31.217  1.00  0.85           O  
ATOM   1790  CB  GLN A 112      -4.861  37.665 -28.696  1.00  0.85           C  
ATOM   1791  CG  GLN A 112      -5.576  37.413 -27.391  1.00  0.85           C  
ATOM   1792  CD  GLN A 112      -4.652  36.855 -26.325  1.00  0.85           C  
ATOM   1793  OE1 GLN A 112      -3.479  36.541 -26.568  1.00  0.85           O  
ATOM   1794  NE2 GLN A 112      -5.175  36.717 -25.118  1.00  0.85           N  
ATOM   1795  H   GLN A 112      -6.567  36.171 -29.969  1.00  0.85           H  
ATOM   1796  HA  GLN A 112      -6.326  39.017 -29.486  1.00  0.85           H  
ATOM   1797 1HB  GLN A 112      -4.389  36.728 -28.998  1.00  0.85           H  
ATOM   1798 2HB  GLN A 112      -4.076  38.380 -28.512  1.00  0.85           H  
ATOM   1799 1HG  GLN A 112      -5.966  38.362 -27.028  1.00  0.85           H  
ATOM   1800 2HG  GLN A 112      -6.391  36.714 -27.552  1.00  0.85           H  
ATOM   1801 1HE2 GLN A 112      -4.622  36.342 -24.378  1.00  0.85           H  
ATOM   1802 2HE2 GLN A 112      -6.127  36.965 -24.947  1.00  0.85           H  
ATOM   1803  N   ALA A 113      -4.416  37.631 -31.756  1.00  0.86           N  
ATOM   1804  CA  ALA A 113      -3.559  37.885 -32.890  1.00  0.86           C  
ATOM   1805  C   ALA A 113      -4.251  38.716 -33.956  1.00  0.86           C  
ATOM   1806  O   ALA A 113      -3.645  39.635 -34.518  1.00  0.86           O  
ATOM   1807  CB  ALA A 113      -3.103  36.581 -33.471  1.00  0.86           C  
ATOM   1808  H   ALA A 113      -4.648  36.668 -31.523  1.00  0.86           H  
ATOM   1809  HA  ALA A 113      -2.691  38.435 -32.534  1.00  0.86           H  
ATOM   1810 1HB  ALA A 113      -2.450  36.785 -34.251  1.00  0.86           H  
ATOM   1811 2HB  ALA A 113      -2.594  36.029 -32.720  1.00  0.86           H  
ATOM   1812 3HB  ALA A 113      -3.960  36.010 -33.831  1.00  0.86           H  
ATOM   1813  N   MET A 114      -5.538  38.446 -34.217  1.00  0.87           N  
ATOM   1814  CA  MET A 114      -6.234  39.236 -35.231  1.00  0.87           C  
ATOM   1815  C   MET A 114      -6.358  40.680 -34.773  1.00  0.87           C  
ATOM   1816  O   MET A 114      -6.173  41.616 -35.564  1.00  0.87           O  
ATOM   1817  CB  MET A 114      -7.599  38.628 -35.537  1.00  0.87           C  
ATOM   1818  CG  MET A 114      -7.508  37.341 -36.297  1.00  0.87           C  
ATOM   1819  SD  MET A 114      -9.078  36.682 -36.874  1.00  0.87           S  
ATOM   1820  CE  MET A 114      -9.741  36.011 -35.388  1.00  0.87           C  
ATOM   1821  H   MET A 114      -6.011  37.668 -33.746  1.00  0.87           H  
ATOM   1822  HA  MET A 114      -5.640  39.225 -36.145  1.00  0.87           H  
ATOM   1823 1HB  MET A 114      -8.124  38.433 -34.604  1.00  0.87           H  
ATOM   1824 2HB  MET A 114      -8.198  39.336 -36.113  1.00  0.87           H  
ATOM   1825 1HG  MET A 114      -6.865  37.491 -37.163  1.00  0.87           H  
ATOM   1826 2HG  MET A 114      -7.041  36.605 -35.653  1.00  0.87           H  
ATOM   1827 1HE  MET A 114     -10.679  35.520 -35.596  1.00  0.87           H  
ATOM   1828 2HE  MET A 114      -9.042  35.295 -34.989  1.00  0.87           H  
ATOM   1829 3HE  MET A 114      -9.899  36.805 -34.678  1.00  0.87           H  
ATOM   1830  N   SER A 115      -6.621  40.860 -33.481  1.00  0.89           N  
ATOM   1831  CA  SER A 115      -6.726  42.187 -32.919  1.00  0.89           C  
ATOM   1832  C   SER A 115      -5.387  42.901 -33.009  1.00  0.89           C  
ATOM   1833  O   SER A 115      -5.326  44.081 -33.367  1.00  0.89           O  
ATOM   1834  CB  SER A 115      -7.143  42.131 -31.486  1.00  0.89           C  
ATOM   1835  OG  SER A 115      -7.316  43.438 -30.997  1.00  0.89           O  
ATOM   1836  H   SER A 115      -6.776  40.058 -32.867  1.00  0.89           H  
ATOM   1837  HA  SER A 115      -7.466  42.752 -33.489  1.00  0.89           H  
ATOM   1838 1HB  SER A 115      -8.041  41.548 -31.363  1.00  0.89           H  
ATOM   1839 2HB  SER A 115      -6.369  41.633 -30.917  1.00  0.89           H  
ATOM   1840  HG  SER A 115      -7.687  43.343 -30.114  1.00  0.89           H  
ATOM   1841  N   TYR A 116      -4.307  42.187 -32.668  1.00  0.92           N  
ATOM   1842  CA  TYR A 116      -2.967  42.748 -32.682  1.00  0.92           C  
ATOM   1843  C   TYR A 116      -2.599  43.188 -34.086  1.00  0.92           C  
ATOM   1844  O   TYR A 116      -1.991  44.242 -34.276  1.00  0.92           O  
ATOM   1845  CB  TYR A 116      -1.949  41.744 -32.156  1.00  0.92           C  
ATOM   1846  CG  TYR A 116      -2.114  41.459 -30.694  1.00  0.92           C  
ATOM   1847  CD1 TYR A 116      -1.598  40.299 -30.152  1.00  0.92           C  
ATOM   1848  CD2 TYR A 116      -2.819  42.344 -29.899  1.00  0.92           C  
ATOM   1849  CE1 TYR A 116      -1.774  40.028 -28.817  1.00  0.92           C  
ATOM   1850  CE2 TYR A 116      -3.001  42.068 -28.571  1.00  0.92           C  
ATOM   1851  CZ  TYR A 116      -2.479  40.919 -28.024  1.00  0.92           C  
ATOM   1852  OH  TYR A 116      -2.654  40.649 -26.687  1.00  0.92           O  
ATOM   1853  H   TYR A 116      -4.431  41.221 -32.362  1.00  0.92           H  
ATOM   1854  HA  TYR A 116      -2.952  43.626 -32.039  1.00  0.92           H  
ATOM   1855 1HB  TYR A 116      -2.049  40.807 -32.699  1.00  0.92           H  
ATOM   1856 2HB  TYR A 116      -0.942  42.112 -32.324  1.00  0.92           H  
ATOM   1857  HD1 TYR A 116      -1.052  39.602 -30.779  1.00  0.92           H  
ATOM   1858  HD2 TYR A 116      -3.237  43.255 -30.327  1.00  0.92           H  
ATOM   1859  HE1 TYR A 116      -1.360  39.112 -28.392  1.00  0.92           H  
ATOM   1860  HE2 TYR A 116      -3.560  42.762 -27.949  1.00  0.92           H  
ATOM   1861  HH  TYR A 116      -2.234  39.807 -26.473  1.00  0.92           H  
ATOM   1862  N   ALA A 117      -2.975  42.394 -35.089  1.00  0.95           N  
ATOM   1863  CA  ALA A 117      -2.681  42.800 -36.446  1.00  0.95           C  
ATOM   1864  C   ALA A 117      -3.359  44.133 -36.739  1.00  0.95           C  
ATOM   1865  O   ALA A 117      -2.719  45.047 -37.256  1.00  0.95           O  
ATOM   1866  CB  ALA A 117      -3.140  41.750 -37.427  1.00  0.95           C  
ATOM   1867  H   ALA A 117      -3.446  41.508 -34.901  1.00  0.95           H  
ATOM   1868  HA  ALA A 117      -1.604  42.934 -36.541  1.00  0.95           H  
ATOM   1869 1HB  ALA A 117      -2.903  42.063 -38.439  1.00  0.95           H  
ATOM   1870 2HB  ALA A 117      -2.644  40.834 -37.210  1.00  0.95           H  
ATOM   1871 3HB  ALA A 117      -4.211  41.621 -37.329  1.00  0.95           H  
ATOM   1872  N   LYS A 118      -4.613  44.305 -36.286  1.00  0.98           N  
ATOM   1873  CA  LYS A 118      -5.307  45.568 -36.540  1.00  0.98           C  
ATOM   1874  C   LYS A 118      -4.602  46.715 -35.814  1.00  0.98           C  
ATOM   1875  O   LYS A 118      -4.350  47.776 -36.387  1.00  0.98           O  
ATOM   1876  CB  LYS A 118      -6.773  45.483 -36.096  1.00  0.98           C  
ATOM   1877  CG  LYS A 118      -7.586  46.769 -36.345  1.00  0.98           C  
ATOM   1878  CD  LYS A 118      -7.777  47.046 -37.843  1.00  0.98           C  
ATOM   1879  CE  LYS A 118      -8.687  48.259 -38.076  1.00  0.98           C  
ATOM   1880  NZ  LYS A 118      -8.864  48.566 -39.535  1.00  0.98           N  
ATOM   1881  H   LYS A 118      -5.102  43.529 -35.833  1.00  0.98           H  
ATOM   1882  HA  LYS A 118      -5.275  45.769 -37.612  1.00  0.98           H  
ATOM   1883 1HB  LYS A 118      -7.261  44.659 -36.614  1.00  0.98           H  
ATOM   1884 2HB  LYS A 118      -6.821  45.264 -35.031  1.00  0.98           H  
ATOM   1885 1HG  LYS A 118      -8.558  46.686 -35.863  1.00  0.98           H  
ATOM   1886 2HG  LYS A 118      -7.059  47.609 -35.896  1.00  0.98           H  
ATOM   1887 1HD  LYS A 118      -6.804  47.232 -38.302  1.00  0.98           H  
ATOM   1888 2HD  LYS A 118      -8.220  46.174 -38.319  1.00  0.98           H  
ATOM   1889 1HE  LYS A 118      -9.665  48.061 -37.633  1.00  0.98           H  
ATOM   1890 2HE  LYS A 118      -8.249  49.128 -37.587  1.00  0.98           H  
ATOM   1891 1HZ  LYS A 118      -9.467  49.371 -39.637  1.00  0.98           H  
ATOM   1892 2HZ  LYS A 118      -7.965  48.766 -39.952  1.00  0.98           H  
ATOM   1893 3HZ  LYS A 118      -9.281  47.776 -40.002  1.00  0.98           H  
ATOM   1894  N   LEU A 119      -4.219  46.474 -34.565  1.00  1.00           N  
ATOM   1895  CA  LEU A 119      -3.486  47.437 -33.743  1.00  1.00           C  
ATOM   1896  C   LEU A 119      -2.206  47.900 -34.453  1.00  1.00           C  
ATOM   1897  O   LEU A 119      -1.871  49.091 -34.454  1.00  1.00           O  
ATOM   1898  CB  LEU A 119      -3.178  46.783 -32.392  1.00  1.00           C  
ATOM   1899  CG  LEU A 119      -2.371  47.532 -31.359  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119      -3.063  48.807 -30.925  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119      -2.173  46.586 -30.189  1.00  1.00           C  
ATOM   1902  H   LEU A 119      -4.464  45.571 -34.157  1.00  1.00           H  
ATOM   1903  HA  LEU A 119      -4.123  48.302 -33.576  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119      -4.120  46.488 -31.933  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119      -2.626  45.885 -32.592  1.00  1.00           H  
ATOM   1906  HG  LEU A 119      -1.398  47.794 -31.786  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119      -2.456  49.309 -30.178  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119      -3.196  49.462 -31.785  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119      -4.033  48.570 -30.498  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119      -1.553  47.062 -29.453  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119      -3.140  46.325 -29.760  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119      -1.695  45.685 -30.529  1.00  1.00           H  
ATOM   1913  N   ALA A 120      -1.514  46.949 -35.094  1.00  1.01           N  
ATOM   1914  CA  ALA A 120      -0.273  47.192 -35.820  1.00  1.01           C  
ATOM   1915  C   ALA A 120      -0.491  47.812 -37.214  1.00  1.01           C  
ATOM   1916  O   ALA A 120       0.492  48.135 -37.892  1.00  1.01           O  
ATOM   1917  CB  ALA A 120       0.494  45.894 -35.991  1.00  1.01           C  
ATOM   1918  H   ALA A 120      -1.849  45.986 -35.032  1.00  1.01           H  
ATOM   1919  HA  ALA A 120       0.329  47.863 -35.226  1.00  1.01           H  
ATOM   1920 1HB  ALA A 120       1.435  46.087 -36.499  1.00  1.01           H  
ATOM   1921 2HB  ALA A 120       0.690  45.454 -35.014  1.00  1.01           H  
ATOM   1922 3HB  ALA A 120      -0.106  45.203 -36.582  1.00  1.01           H  
ATOM   1923  N   GLY A 121      -1.755  47.941 -37.658  1.00  1.01           N  
ATOM   1924  CA  GLY A 121      -2.105  48.451 -38.987  1.00  1.01           C  
ATOM   1925  C   GLY A 121      -2.019  47.388 -40.093  1.00  1.01           C  
ATOM   1926  O   GLY A 121      -1.965  47.718 -41.278  1.00  1.01           O  
ATOM   1927  H   GLY A 121      -2.531  47.688 -37.051  1.00  1.01           H  
ATOM   1928 1HA  GLY A 121      -3.122  48.843 -38.949  1.00  1.01           H  
ATOM   1929 2HA  GLY A 121      -1.457  49.289 -39.233  1.00  1.01           H  
ATOM   1930  N   LEU A 122      -1.988  46.121 -39.701  1.00  1.01           N  
ATOM   1931  CA  LEU A 122      -1.848  44.998 -40.615  1.00  1.01           C  
ATOM   1932  C   LEU A 122      -3.125  44.152 -40.754  1.00  1.01           C  
ATOM   1933  O   LEU A 122      -3.972  44.152 -39.865  1.00  1.01           O  
ATOM   1934  CB  LEU A 122      -0.721  44.133 -40.090  1.00  1.01           C  
ATOM   1935  CG  LEU A 122       0.557  44.856 -39.941  1.00  1.01           C  
ATOM   1936  CD1 LEU A 122       1.531  43.981 -39.296  1.00  1.01           C  
ATOM   1937  CD2 LEU A 122       1.032  45.272 -41.290  1.00  1.01           C  
ATOM   1938  H   LEU A 122      -2.076  45.914 -38.711  1.00  1.01           H  
ATOM   1939  HA  LEU A 122      -1.550  45.412 -41.570  1.00  1.01           H  
ATOM   1940 1HB  LEU A 122      -1.003  43.762 -39.106  1.00  1.01           H  
ATOM   1941 2HB  LEU A 122      -0.569  43.285 -40.754  1.00  1.01           H  
ATOM   1942  HG  LEU A 122       0.411  45.735 -39.313  1.00  1.01           H  
ATOM   1943 1HD1 LEU A 122       2.454  44.525 -39.183  1.00  1.01           H  
ATOM   1944 2HD1 LEU A 122       1.153  43.689 -38.316  1.00  1.01           H  
ATOM   1945 3HD1 LEU A 122       1.693  43.093 -39.905  1.00  1.01           H  
ATOM   1946 1HD2 LEU A 122       1.970  45.816 -41.195  1.00  1.01           H  
ATOM   1947 2HD2 LEU A 122       1.181  44.382 -41.897  1.00  1.01           H  
ATOM   1948 3HD2 LEU A 122       0.288  45.906 -41.756  1.00  1.01           H  
ATOM   1949  N   PRO A 123      -3.328  43.474 -41.889  1.00  1.00           N  
ATOM   1950  CA  PRO A 123      -4.368  42.484 -42.090  1.00  1.00           C  
ATOM   1951  C   PRO A 123      -4.327  41.336 -41.048  1.00  1.00           C  
ATOM   1952  O   PRO A 123      -3.250  40.827 -40.704  1.00  1.00           O  
ATOM   1953  CB  PRO A 123      -4.065  41.999 -43.516  1.00  1.00           C  
ATOM   1954  CG  PRO A 123      -3.426  43.179 -44.182  1.00  1.00           C  
ATOM   1955  CD  PRO A 123      -2.604  43.851 -43.114  1.00  1.00           C  
ATOM   1956  HA  PRO A 123      -5.308  43.045 -42.060  1.00  1.00           H  
ATOM   1957 1HB  PRO A 123      -3.396  41.147 -43.483  1.00  1.00           H  
ATOM   1958 2HB  PRO A 123      -4.984  41.670 -44.023  1.00  1.00           H  
ATOM   1959 1HG  PRO A 123      -2.841  42.858 -45.048  1.00  1.00           H  
ATOM   1960 2HG  PRO A 123      -4.206  43.855 -44.576  1.00  1.00           H  
ATOM   1961 1HD  PRO A 123      -1.576  43.503 -43.105  1.00  1.00           H  
ATOM   1962 2HD  PRO A 123      -2.685  44.937 -43.309  1.00  1.00           H  
ATOM   1963  N   PRO A 124      -5.509  40.833 -40.638  1.00  0.98           N  
ATOM   1964  CA  PRO A 124      -5.740  39.794 -39.635  1.00  0.98           C  
ATOM   1965  C   PRO A 124      -5.117  38.457 -39.996  1.00  0.98           C  
ATOM   1966  O   PRO A 124      -4.810  37.641 -39.122  1.00  0.98           O  
ATOM   1967  CB  PRO A 124      -7.261  39.699 -39.638  1.00  0.98           C  
ATOM   1968  CG  PRO A 124      -7.674  40.252 -41.006  1.00  0.98           C  
ATOM   1969  CD  PRO A 124      -6.739  41.317 -41.283  1.00  0.98           C  
ATOM   1970  HA  PRO A 124      -5.379  40.141 -38.659  1.00  0.98           H  
ATOM   1971 1HB  PRO A 124      -7.566  38.660 -39.477  1.00  0.98           H  
ATOM   1972 2HB  PRO A 124      -7.661  40.275 -38.798  1.00  0.98           H  
ATOM   1973 1HG  PRO A 124      -7.590  39.494 -41.783  1.00  0.98           H  
ATOM   1974 2HG  PRO A 124      -8.702  40.579 -41.040  1.00  0.98           H  
ATOM   1975 1HD  PRO A 124      -6.655  41.371 -42.373  1.00  0.98           H  
ATOM   1976 2HD  PRO A 124      -7.079  42.258 -40.826  1.00  0.98           H  
ATOM   1977  N   ILE A 125      -4.891  38.244 -41.286  1.00  0.96           N  
ATOM   1978  CA  ILE A 125      -4.268  37.023 -41.755  1.00  0.96           C  
ATOM   1979  C   ILE A 125      -2.839  36.929 -41.283  1.00  0.96           C  
ATOM   1980  O   ILE A 125      -2.323  35.834 -41.036  1.00  0.96           O  
ATOM   1981  CB  ILE A 125      -4.332  36.926 -43.277  1.00  0.96           C  
ATOM   1982  CG1 ILE A 125      -3.951  35.486 -43.737  1.00  0.96           C  
ATOM   1983  CG2 ILE A 125      -3.433  37.957 -43.961  1.00  0.96           C  
ATOM   1984  CD1 ILE A 125      -4.904  34.392 -43.304  1.00  0.96           C  
ATOM   1985  H   ILE A 125      -5.162  38.940 -41.964  1.00  0.96           H  
ATOM   1986  HA  ILE A 125      -4.819  36.177 -41.338  1.00  0.96           H  
ATOM   1987  HB  ILE A 125      -5.343  37.122 -43.558  1.00  0.96           H  
ATOM   1988 1HG1 ILE A 125      -3.885  35.470 -44.823  1.00  0.96           H  
ATOM   1989 2HG1 ILE A 125      -2.971  35.247 -43.326  1.00  0.96           H  
ATOM   1990 1HG2 ILE A 125      -3.545  37.873 -45.042  1.00  0.96           H  
ATOM   1991 2HG2 ILE A 125      -3.725  38.944 -43.647  1.00  0.96           H  
ATOM   1992 3HG2 ILE A 125      -2.393  37.785 -43.708  1.00  0.96           H  
ATOM   1993 1HD1 ILE A 125      -4.541  33.426 -43.672  1.00  0.96           H  
ATOM   1994 2HD1 ILE A 125      -4.962  34.369 -42.219  1.00  0.96           H  
ATOM   1995 3HD1 ILE A 125      -5.884  34.565 -43.709  1.00  0.96           H  
ATOM   1996  N   TYR A 126      -2.186  38.087 -41.139  1.00  0.93           N  
ATOM   1997  CA  TYR A 126      -0.816  38.061 -40.718  1.00  0.93           C  
ATOM   1998  C   TYR A 126      -0.848  37.808 -39.249  1.00  0.93           C  
ATOM   1999  O   TYR A 126      -0.032  37.055 -38.739  1.00  0.93           O  
ATOM   2000  CB  TYR A 126      -0.093  39.361 -41.042  1.00  0.93           C  
ATOM   2001  CG  TYR A 126       0.018  39.598 -42.511  1.00  0.93           C  
ATOM   2002  CD1 TYR A 126      -0.533  40.724 -43.056  1.00  0.93           C  
ATOM   2003  CD2 TYR A 126       0.637  38.664 -43.321  1.00  0.93           C  
ATOM   2004  CE1 TYR A 126      -0.447  40.939 -44.411  1.00  0.93           C  
ATOM   2005  CE2 TYR A 126       0.722  38.874 -44.677  1.00  0.93           C  
ATOM   2006  CZ  TYR A 126       0.185  40.012 -45.224  1.00  0.93           C  
ATOM   2007  OH  TYR A 126       0.268  40.229 -46.581  1.00  0.93           O  
ATOM   2008  H   TYR A 126      -2.650  38.980 -41.292  1.00  0.93           H  
ATOM   2009  HA  TYR A 126      -0.299  37.235 -41.204  1.00  0.93           H  
ATOM   2010 1HB  TYR A 126      -0.629  40.204 -40.598  1.00  0.93           H  
ATOM   2011 2HB  TYR A 126       0.913  39.342 -40.618  1.00  0.93           H  
ATOM   2012  HD1 TYR A 126      -1.029  41.440 -42.406  1.00  0.93           H  
ATOM   2013  HD2 TYR A 126       1.064  37.757 -42.883  1.00  0.93           H  
ATOM   2014  HE1 TYR A 126      -0.872  41.824 -44.841  1.00  0.93           H  
ATOM   2015  HE2 TYR A 126       1.216  38.137 -45.312  1.00  0.93           H  
ATOM   2016  HH  TYR A 126       0.670  39.465 -47.002  1.00  0.93           H  
ATOM   2017  N   GLY A 127      -1.840  38.373 -38.577  1.00  0.91           N  
ATOM   2018  CA  GLY A 127      -1.961  38.161 -37.144  1.00  0.91           C  
ATOM   2019  C   GLY A 127      -1.963  36.668 -36.835  1.00  0.91           C  
ATOM   2020  O   GLY A 127      -1.128  36.163 -36.081  1.00  0.91           O  
ATOM   2021  H   GLY A 127      -2.482  38.988 -39.081  1.00  0.91           H  
ATOM   2022 1HA  GLY A 127      -1.146  38.657 -36.618  1.00  0.91           H  
ATOM   2023 2HA  GLY A 127      -2.896  38.598 -36.796  1.00  0.91           H  
ATOM   2024  N   LEU A 128      -2.881  35.939 -37.447  1.00  0.88           N  
ATOM   2025  CA  LEU A 128      -2.979  34.513 -37.173  1.00  0.88           C  
ATOM   2026  C   LEU A 128      -1.706  33.755 -37.580  1.00  0.88           C  
ATOM   2027  O   LEU A 128      -1.160  32.931 -36.829  1.00  0.88           O  
ATOM   2028  CB  LEU A 128      -4.158  33.973 -37.978  1.00  0.88           C  
ATOM   2029  CG  LEU A 128      -5.515  34.454 -37.539  1.00  0.88           C  
ATOM   2030  CD1 LEU A 128      -6.577  34.009 -38.547  1.00  0.88           C  
ATOM   2031  CD2 LEU A 128      -5.802  33.910 -36.169  1.00  0.88           C  
ATOM   2032  H   LEU A 128      -3.536  36.402 -38.082  1.00  0.88           H  
ATOM   2033  HA  LEU A 128      -3.150  34.373 -36.107  1.00  0.88           H  
ATOM   2034 1HB  LEU A 128      -4.021  34.276 -39.018  1.00  0.88           H  
ATOM   2035 2HB  LEU A 128      -4.158  32.897 -37.921  1.00  0.88           H  
ATOM   2036  HG  LEU A 128      -5.514  35.540 -37.510  1.00  0.88           H  
ATOM   2037 1HD1 LEU A 128      -7.546  34.375 -38.228  1.00  0.88           H  
ATOM   2038 2HD1 LEU A 128      -6.338  34.423 -39.529  1.00  0.88           H  
ATOM   2039 3HD1 LEU A 128      -6.599  32.927 -38.606  1.00  0.88           H  
ATOM   2040 1HD2 LEU A 128      -6.769  34.268 -35.843  1.00  0.88           H  
ATOM   2041 2HD2 LEU A 128      -5.803  32.821 -36.199  1.00  0.88           H  
ATOM   2042 3HD2 LEU A 128      -5.037  34.257 -35.473  1.00  0.88           H  
ATOM   2043  N   TYR A 129      -1.172  34.102 -38.738  1.00  0.85           N  
ATOM   2044  CA  TYR A 129       0.007  33.445 -39.258  1.00  0.85           C  
ATOM   2045  C   TYR A 129       1.274  33.729 -38.447  1.00  0.85           C  
ATOM   2046  O   TYR A 129       2.190  32.896 -38.384  1.00  0.85           O  
ATOM   2047  CB  TYR A 129       0.178  33.809 -40.695  1.00  0.85           C  
ATOM   2048  CG  TYR A 129       1.088  32.943 -41.325  1.00  0.85           C  
ATOM   2049  CD1 TYR A 129       0.868  31.586 -41.269  1.00  0.85           C  
ATOM   2050  CD2 TYR A 129       2.106  33.444 -42.012  1.00  0.85           C  
ATOM   2051  CE1 TYR A 129       1.706  30.748 -41.926  1.00  0.85           C  
ATOM   2052  CE2 TYR A 129       2.910  32.610 -42.659  1.00  0.85           C  
ATOM   2053  CZ  TYR A 129       2.728  31.261 -42.635  1.00  0.85           C  
ATOM   2054  OH  TYR A 129       3.570  30.420 -43.326  1.00  0.85           O  
ATOM   2055  H   TYR A 129      -1.617  34.811 -39.324  1.00  0.85           H  
ATOM   2056  HA  TYR A 129      -0.173  32.371 -39.216  1.00  0.85           H  
ATOM   2057 1HB  TYR A 129      -0.782  33.739 -41.212  1.00  0.85           H  
ATOM   2058 2HB  TYR A 129       0.540  34.834 -40.784  1.00  0.85           H  
ATOM   2059  HD1 TYR A 129       0.025  31.192 -40.708  1.00  0.85           H  
ATOM   2060  HD2 TYR A 129       2.270  34.524 -42.064  1.00  0.85           H  
ATOM   2061  HE1 TYR A 129       1.554  29.683 -41.901  1.00  0.85           H  
ATOM   2062  HE2 TYR A 129       3.674  33.022 -43.190  1.00  0.85           H  
ATOM   2063  HH  TYR A 129       4.165  30.941 -43.870  1.00  0.85           H  
ATOM   2064  N   SER A 130       1.284  34.890 -37.781  1.00  0.83           N  
ATOM   2065  CA  SER A 130       2.380  35.399 -36.968  1.00  0.83           C  
ATOM   2066  C   SER A 130       2.461  34.678 -35.660  1.00  0.83           C  
ATOM   2067  O   SER A 130       3.339  34.944 -34.846  1.00  0.83           O  
ATOM   2068  CB  SER A 130       2.198  36.878 -36.698  1.00  0.83           C  
ATOM   2069  OG  SER A 130       2.196  37.605 -37.905  1.00  0.83           O  
ATOM   2070  H   SER A 130       0.482  35.507 -37.898  1.00  0.83           H  
ATOM   2071  HA  SER A 130       3.314  35.202 -37.468  1.00  0.83           H  
ATOM   2072 1HB  SER A 130       1.259  37.039 -36.178  1.00  0.83           H  
ATOM   2073 2HB  SER A 130       3.000  37.235 -36.050  1.00  0.83           H  
ATOM   2074  HG  SER A 130       1.486  37.211 -38.434  1.00  0.83           H  
ATOM   2075  N   SER A 131       1.527  33.781 -35.437  1.00  0.81           N  
ATOM   2076  CA  SER A 131       1.597  32.942 -34.295  1.00  0.81           C  
ATOM   2077  C   SER A 131       1.927  31.547 -34.810  1.00  0.81           C  
ATOM   2078  O   SER A 131       2.792  30.870 -34.278  1.00  0.81           O  
ATOM   2079  CB  SER A 131       0.304  32.988 -33.608  1.00  0.81           C  
ATOM   2080  OG  SER A 131       0.031  34.281 -33.235  1.00  0.81           O  
ATOM   2081  H   SER A 131       0.762  33.646 -36.097  1.00  0.81           H  
ATOM   2082  HA  SER A 131       2.389  33.278 -33.626  1.00  0.81           H  
ATOM   2083 1HB  SER A 131      -0.475  32.613 -34.265  1.00  0.81           H  
ATOM   2084 2HB  SER A 131       0.358  32.358 -32.732  1.00  0.81           H  
ATOM   2085  HG  SER A 131      -0.227  34.741 -34.052  1.00  0.81           H  
ATOM   2086  N   PHE A 132       1.330  31.155 -35.932  1.00  0.80           N  
ATOM   2087  CA  PHE A 132       1.595  29.822 -36.468  1.00  0.80           C  
ATOM   2088  C   PHE A 132       3.082  29.544 -36.692  1.00  0.80           C  
ATOM   2089  O   PHE A 132       3.628  28.568 -36.160  1.00  0.80           O  
ATOM   2090  CB  PHE A 132       0.905  29.674 -37.817  1.00  0.80           C  
ATOM   2091  CG  PHE A 132       1.197  28.414 -38.554  1.00  0.80           C  
ATOM   2092  CD1 PHE A 132       0.532  27.283 -38.287  1.00  0.80           C  
ATOM   2093  CD2 PHE A 132       2.161  28.385 -39.527  1.00  0.80           C  
ATOM   2094  CE1 PHE A 132       0.793  26.126 -38.994  1.00  0.80           C  
ATOM   2095  CE2 PHE A 132       2.446  27.251 -40.226  1.00  0.80           C  
ATOM   2096  CZ  PHE A 132       1.753  26.111 -39.961  1.00  0.80           C  
ATOM   2097  H   PHE A 132       0.631  31.752 -36.374  1.00  0.80           H  
ATOM   2098  HA  PHE A 132       1.199  29.085 -35.766  1.00  0.80           H  
ATOM   2099 1HB  PHE A 132      -0.170  29.749 -37.686  1.00  0.80           H  
ATOM   2100 2HB  PHE A 132       1.205  30.496 -38.452  1.00  0.80           H  
ATOM   2101  HD1 PHE A 132      -0.219  27.298 -37.508  1.00  0.80           H  
ATOM   2102  HD2 PHE A 132       2.700  29.282 -39.741  1.00  0.80           H  
ATOM   2103  HE1 PHE A 132       0.241  25.216 -38.770  1.00  0.80           H  
ATOM   2104  HE2 PHE A 132       3.219  27.259 -40.994  1.00  0.80           H  
ATOM   2105  HZ  PHE A 132       1.965  25.197 -40.513  1.00  0.80           H  
ATOM   2106  N   VAL A 133       3.749  30.423 -37.444  1.00  0.79           N  
ATOM   2107  CA  VAL A 133       5.142  30.156 -37.773  1.00  0.79           C  
ATOM   2108  C   VAL A 133       6.068  30.182 -36.553  1.00  0.79           C  
ATOM   2109  O   VAL A 133       6.705  29.162 -36.270  1.00  0.79           O  
ATOM   2110  CB  VAL A 133       5.689  31.101 -38.876  1.00  0.79           C  
ATOM   2111  CG1 VAL A 133       7.210  30.868 -39.047  1.00  0.79           C  
ATOM   2112  CG2 VAL A 133       4.967  30.872 -40.146  1.00  0.79           C  
ATOM   2113  H   VAL A 133       3.263  31.243 -37.814  1.00  0.79           H  
ATOM   2114  HA  VAL A 133       5.184  29.149 -38.190  1.00  0.79           H  
ATOM   2115  HB  VAL A 133       5.537  32.116 -38.611  1.00  0.79           H  
ATOM   2116 1HG1 VAL A 133       7.587  31.526 -39.809  1.00  0.79           H  
ATOM   2117 2HG1 VAL A 133       7.728  31.072 -38.111  1.00  0.79           H  
ATOM   2118 3HG1 VAL A 133       7.392  29.837 -39.341  1.00  0.79           H  
ATOM   2119 1HG2 VAL A 133       5.352  31.541 -40.908  1.00  0.79           H  
ATOM   2120 2HG2 VAL A 133       5.091  29.841 -40.472  1.00  0.79           H  
ATOM   2121 3HG2 VAL A 133       3.919  31.086 -39.973  1.00  0.79           H  
ATOM   2122  N   PRO A 134       6.184  31.289 -35.779  1.00  0.77           N  
ATOM   2123  CA  PRO A 134       7.080  31.347 -34.663  1.00  0.77           C  
ATOM   2124  C   PRO A 134       6.750  30.338 -33.579  1.00  0.77           C  
ATOM   2125  O   PRO A 134       7.658  29.911 -32.869  1.00  0.77           O  
ATOM   2126  CB  PRO A 134       6.903  32.787 -34.182  1.00  0.77           C  
ATOM   2127  CG  PRO A 134       5.627  33.219 -34.687  1.00  0.77           C  
ATOM   2128  CD  PRO A 134       5.447  32.538 -35.995  1.00  0.77           C  
ATOM   2129  HA  PRO A 134       8.090  31.181 -35.045  1.00  0.77           H  
ATOM   2130 1HB  PRO A 134       6.938  32.823 -33.092  1.00  0.77           H  
ATOM   2131 2HB  PRO A 134       7.718  33.426 -34.559  1.00  0.77           H  
ATOM   2132 1HG  PRO A 134       4.833  32.978 -33.962  1.00  0.77           H  
ATOM   2133 2HG  PRO A 134       5.650  34.309 -34.792  1.00  0.77           H  
ATOM   2134 1HD  PRO A 134       4.393  32.411 -36.146  1.00  0.77           H  
ATOM   2135 2HD  PRO A 134       5.916  33.156 -36.758  1.00  0.77           H  
ATOM   2136  N   VAL A 135       5.501  29.875 -33.477  1.00  0.76           N  
ATOM   2137  CA  VAL A 135       5.205  28.848 -32.491  1.00  0.76           C  
ATOM   2138  C   VAL A 135       5.903  27.547 -32.822  1.00  0.76           C  
ATOM   2139  O   VAL A 135       6.537  26.939 -31.949  1.00  0.76           O  
ATOM   2140  CB  VAL A 135       3.697  28.655 -32.340  1.00  0.76           C  
ATOM   2141  CG1 VAL A 135       3.429  27.471 -31.564  1.00  0.76           C  
ATOM   2142  CG2 VAL A 135       3.102  29.822 -31.551  1.00  0.76           C  
ATOM   2143  H   VAL A 135       4.725  30.242 -34.030  1.00  0.76           H  
ATOM   2144  HA  VAL A 135       5.574  29.170 -31.533  1.00  0.76           H  
ATOM   2145  HB  VAL A 135       3.243  28.565 -33.330  1.00  0.76           H  
ATOM   2146 1HG1 VAL A 135       2.365  27.358 -31.464  1.00  0.76           H  
ATOM   2147 2HG1 VAL A 135       3.844  26.614 -32.087  1.00  0.76           H  
ATOM   2148 3HG1 VAL A 135       3.882  27.559 -30.580  1.00  0.76           H  
ATOM   2149 1HG2 VAL A 135       2.031  29.669 -31.444  1.00  0.76           H  
ATOM   2150 2HG2 VAL A 135       3.567  29.851 -30.569  1.00  0.76           H  
ATOM   2151 3HG2 VAL A 135       3.284  30.766 -32.037  1.00  0.76           H  
ATOM   2152  N   PHE A 136       5.853  27.123 -34.084  1.00  0.76           N  
ATOM   2153  CA  PHE A 136       6.559  25.896 -34.416  1.00  0.76           C  
ATOM   2154  C   PHE A 136       8.059  26.066 -34.255  1.00  0.76           C  
ATOM   2155  O   PHE A 136       8.753  25.186 -33.741  1.00  0.76           O  
ATOM   2156  CB  PHE A 136       6.264  25.463 -35.853  1.00  0.76           C  
ATOM   2157  CG  PHE A 136       5.005  24.680 -36.020  1.00  0.76           C  
ATOM   2158  CD1 PHE A 136       3.858  25.229 -36.524  1.00  0.76           C  
ATOM   2159  CD2 PHE A 136       4.995  23.348 -35.674  1.00  0.76           C  
ATOM   2160  CE1 PHE A 136       2.735  24.447 -36.662  1.00  0.76           C  
ATOM   2161  CE2 PHE A 136       3.870  22.572 -35.811  1.00  0.76           C  
ATOM   2162  CZ  PHE A 136       2.740  23.132 -36.307  1.00  0.76           C  
ATOM   2163  H   PHE A 136       5.323  27.643 -34.795  1.00  0.76           H  
ATOM   2164  HA  PHE A 136       6.225  25.114 -33.737  1.00  0.76           H  
ATOM   2165 1HB  PHE A 136       6.190  26.359 -36.480  1.00  0.76           H  
ATOM   2166 2HB  PHE A 136       7.093  24.869 -36.232  1.00  0.76           H  
ATOM   2167  HD1 PHE A 136       3.838  26.278 -36.815  1.00  0.76           H  
ATOM   2168  HD2 PHE A 136       5.906  22.919 -35.295  1.00  0.76           H  
ATOM   2169  HE1 PHE A 136       1.836  24.867 -37.040  1.00  0.76           H  
ATOM   2170  HE2 PHE A 136       3.880  21.519 -35.525  1.00  0.76           H  
ATOM   2171  HZ  PHE A 136       1.842  22.542 -36.425  1.00  0.76           H  
ATOM   2172  N   VAL A 137       8.564  27.218 -34.665  1.00  0.76           N  
ATOM   2173  CA  VAL A 137       9.999  27.410 -34.640  1.00  0.76           C  
ATOM   2174  C   VAL A 137      10.546  27.539 -33.222  1.00  0.76           C  
ATOM   2175  O   VAL A 137      11.552  26.920 -32.878  1.00  0.76           O  
ATOM   2176  CB  VAL A 137      10.338  28.642 -35.441  1.00  0.76           C  
ATOM   2177  CG1 VAL A 137      11.785  28.916 -35.329  1.00  0.76           C  
ATOM   2178  CG2 VAL A 137       9.906  28.439 -36.872  1.00  0.76           C  
ATOM   2179  H   VAL A 137       7.948  27.935 -35.057  1.00  0.76           H  
ATOM   2180  HA  VAL A 137      10.466  26.551 -35.116  1.00  0.76           H  
ATOM   2181  HB  VAL A 137       9.803  29.488 -35.024  1.00  0.76           H  
ATOM   2182 1HG1 VAL A 137      12.004  29.777 -35.883  1.00  0.76           H  
ATOM   2183 2HG1 VAL A 137      12.063  29.068 -34.285  1.00  0.76           H  
ATOM   2184 3HG1 VAL A 137      12.327  28.082 -35.738  1.00  0.76           H  
ATOM   2185 1HG2 VAL A 137      10.114  29.334 -37.442  1.00  0.76           H  
ATOM   2186 2HG2 VAL A 137      10.440  27.592 -37.298  1.00  0.76           H  
ATOM   2187 3HG2 VAL A 137       8.844  28.243 -36.904  1.00  0.76           H  
ATOM   2188  N   TYR A 138       9.907  28.344 -32.395  1.00  0.76           N  
ATOM   2189  CA  TYR A 138      10.339  28.506 -31.022  1.00  0.76           C  
ATOM   2190  C   TYR A 138      10.328  27.159 -30.318  1.00  0.76           C  
ATOM   2191  O   TYR A 138      11.267  26.805 -29.602  1.00  0.76           O  
ATOM   2192  CB  TYR A 138       9.488  29.503 -30.278  1.00  0.76           C  
ATOM   2193  CG  TYR A 138       9.972  29.702 -28.885  1.00  0.76           C  
ATOM   2194  CD1 TYR A 138      11.061  30.533 -28.645  1.00  0.76           C  
ATOM   2195  CD2 TYR A 138       9.364  29.029 -27.849  1.00  0.76           C  
ATOM   2196  CE1 TYR A 138      11.547  30.678 -27.361  1.00  0.76           C  
ATOM   2197  CE2 TYR A 138       9.842  29.164 -26.571  1.00  0.76           C  
ATOM   2198  CZ  TYR A 138      10.929  29.973 -26.320  1.00  0.76           C  
ATOM   2199  OH  TYR A 138      11.403  30.066 -25.047  1.00  0.76           O  
ATOM   2200  H   TYR A 138       9.088  28.853 -32.705  1.00  0.76           H  
ATOM   2201  HA  TYR A 138      11.366  28.877 -31.025  1.00  0.76           H  
ATOM   2202 1HB  TYR A 138       9.520  30.442 -30.796  1.00  0.76           H  
ATOM   2203 2HB  TYR A 138       8.459  29.153 -30.246  1.00  0.76           H  
ATOM   2204  HD1 TYR A 138      11.532  31.058 -29.473  1.00  0.76           H  
ATOM   2205  HD2 TYR A 138       8.512  28.375 -28.048  1.00  0.76           H  
ATOM   2206  HE1 TYR A 138      12.410  31.322 -27.172  1.00  0.76           H  
ATOM   2207  HE2 TYR A 138       9.366  28.616 -25.750  1.00  0.76           H  
ATOM   2208  HH  TYR A 138      10.818  29.557 -24.459  1.00  0.76           H  
ATOM   2209  N   ALA A 139       9.259  26.379 -30.515  1.00  0.77           N  
ATOM   2210  CA  ALA A 139       9.166  25.076 -29.875  1.00  0.77           C  
ATOM   2211  C   ALA A 139      10.379  24.205 -30.230  1.00  0.77           C  
ATOM   2212  O   ALA A 139      10.831  23.407 -29.409  1.00  0.77           O  
ATOM   2213  CB  ALA A 139       7.889  24.392 -30.300  1.00  0.77           C  
ATOM   2214  H   ALA A 139       8.483  26.687 -31.107  1.00  0.77           H  
ATOM   2215  HA  ALA A 139       9.154  25.227 -28.797  1.00  0.77           H  
ATOM   2216 1HB  ALA A 139       7.806  23.433 -29.801  1.00  0.77           H  
ATOM   2217 2HB  ALA A 139       7.049  25.016 -30.042  1.00  0.77           H  
ATOM   2218 3HB  ALA A 139       7.905  24.248 -31.379  1.00  0.77           H  
ATOM   2219  N   ILE A 140      10.892  24.356 -31.456  1.00  0.79           N  
ATOM   2220  CA  ILE A 140      12.079  23.649 -31.926  1.00  0.79           C  
ATOM   2221  C   ILE A 140      13.421  24.182 -31.355  1.00  0.79           C  
ATOM   2222  O   ILE A 140      14.300  23.401 -30.948  1.00  0.79           O  
ATOM   2223  CB  ILE A 140      12.126  23.683 -33.460  1.00  0.79           C  
ATOM   2224  CG1 ILE A 140      10.955  22.854 -34.008  1.00  0.79           C  
ATOM   2225  CG2 ILE A 140      13.465  23.201 -33.975  1.00  0.79           C  
ATOM   2226  CD1 ILE A 140      10.707  23.040 -35.483  1.00  0.79           C  
ATOM   2227  H   ILE A 140      10.421  24.987 -32.108  1.00  0.79           H  
ATOM   2228  HA  ILE A 140      11.961  22.617 -31.649  1.00  0.79           H  
ATOM   2229  HB  ILE A 140      11.975  24.699 -33.795  1.00  0.79           H  
ATOM   2230 1HG1 ILE A 140      11.158  21.802 -33.819  1.00  0.79           H  
ATOM   2231 2HG1 ILE A 140      10.055  23.127 -33.468  1.00  0.79           H  
ATOM   2232 1HG2 ILE A 140      13.471  23.257 -35.061  1.00  0.79           H  
ATOM   2233 2HG2 ILE A 140      14.251  23.838 -33.575  1.00  0.79           H  
ATOM   2234 3HG2 ILE A 140      13.634  22.185 -33.670  1.00  0.79           H  
ATOM   2235 1HD1 ILE A 140       9.863  22.423 -35.789  1.00  0.79           H  
ATOM   2236 2HD1 ILE A 140      10.479  24.089 -35.678  1.00  0.79           H  
ATOM   2237 3HD1 ILE A 140      11.594  22.749 -36.043  1.00  0.79           H  
ATOM   2238  N   PHE A 141      13.578  25.517 -31.354  1.00  0.81           N  
ATOM   2239  CA  PHE A 141      14.831  26.192 -30.967  1.00  0.81           C  
ATOM   2240  C   PHE A 141      14.983  26.870 -29.572  1.00  0.81           C  
ATOM   2241  O   PHE A 141      16.098  27.261 -29.228  1.00  0.81           O  
ATOM   2242  CB  PHE A 141      15.114  27.288 -31.980  1.00  0.81           C  
ATOM   2243  CG  PHE A 141      15.461  26.868 -33.368  1.00  0.81           C  
ATOM   2244  CD1 PHE A 141      14.504  26.785 -34.341  1.00  0.81           C  
ATOM   2245  CD2 PHE A 141      16.760  26.630 -33.714  1.00  0.81           C  
ATOM   2246  CE1 PHE A 141      14.822  26.455 -35.629  1.00  0.81           C  
ATOM   2247  CE2 PHE A 141      17.100  26.308 -34.998  1.00  0.81           C  
ATOM   2248  CZ  PHE A 141      16.123  26.221 -35.962  1.00  0.81           C  
ATOM   2249  H   PHE A 141      12.797  26.084 -31.691  1.00  0.81           H  
ATOM   2250  HA  PHE A 141      15.618  25.451 -31.064  1.00  0.81           H  
ATOM   2251 1HB  PHE A 141      14.223  27.913 -32.048  1.00  0.81           H  
ATOM   2252 2HB  PHE A 141      15.929  27.905 -31.605  1.00  0.81           H  
ATOM   2253  HD1 PHE A 141      13.489  26.983 -34.081  1.00  0.81           H  
ATOM   2254  HD2 PHE A 141      17.527  26.713 -32.954  1.00  0.81           H  
ATOM   2255  HE1 PHE A 141      14.041  26.391 -36.385  1.00  0.81           H  
ATOM   2256  HE2 PHE A 141      18.142  26.123 -35.255  1.00  0.81           H  
ATOM   2257  HZ  PHE A 141      16.389  25.968 -36.985  1.00  0.81           H  
ATOM   2258  N   GLY A 142      13.916  27.050 -28.787  1.00  0.83           N  
ATOM   2259  CA  GLY A 142      14.017  27.782 -27.504  1.00  0.83           C  
ATOM   2260  C   GLY A 142      14.400  26.928 -26.281  1.00  0.83           C  
ATOM   2261  O   GLY A 142      14.778  25.768 -26.419  1.00  0.83           O  
ATOM   2262  H   GLY A 142      13.001  26.731 -29.094  1.00  0.83           H  
ATOM   2263 1HA  GLY A 142      14.739  28.592 -27.615  1.00  0.83           H  
ATOM   2264 2HA  GLY A 142      13.059  28.252 -27.308  1.00  0.83           H  
ATOM   2265  N   SER A 143      14.284  27.511 -25.069  1.00  0.85           N  
ATOM   2266  CA  SER A 143      14.619  26.807 -23.812  1.00  0.85           C  
ATOM   2267  C   SER A 143      13.402  26.626 -22.896  1.00  0.85           C  
ATOM   2268  O   SER A 143      13.144  25.526 -22.404  1.00  0.85           O  
ATOM   2269  CB  SER A 143      15.682  27.529 -23.022  1.00  0.85           C  
ATOM   2270  OG  SER A 143      16.016  26.838 -21.841  1.00  0.85           O  
ATOM   2271  H   SER A 143      13.967  28.469 -25.023  1.00  0.85           H  
ATOM   2272  HA  SER A 143      15.008  25.825 -24.069  1.00  0.85           H  
ATOM   2273 1HB  SER A 143      16.556  27.687 -23.624  1.00  0.85           H  
ATOM   2274 2HB  SER A 143      15.304  28.481 -22.741  1.00  0.85           H  
ATOM   2275  HG  SER A 143      15.196  26.777 -21.338  1.00  0.85           H  
ATOM   2276  N   SER A 144      12.650  27.705 -22.644  1.00  0.86           N  
ATOM   2277  CA  SER A 144      11.507  27.583 -21.748  1.00  0.86           C  
ATOM   2278  C   SER A 144      10.372  26.936 -22.499  1.00  0.86           C  
ATOM   2279  O   SER A 144       9.707  27.550 -23.337  1.00  0.86           O  
ATOM   2280  CB  SER A 144      11.083  28.931 -21.225  1.00  0.86           C  
ATOM   2281  OG  SER A 144       9.928  28.837 -20.436  1.00  0.86           O  
ATOM   2282  H   SER A 144      12.881  28.606 -23.043  1.00  0.86           H  
ATOM   2283  HA  SER A 144      11.775  26.944 -20.909  1.00  0.86           H  
ATOM   2284 1HB  SER A 144      11.875  29.344 -20.636  1.00  0.86           H  
ATOM   2285 2HB  SER A 144      10.913  29.616 -22.053  1.00  0.86           H  
ATOM   2286  HG  SER A 144       9.953  29.613 -19.867  1.00  0.86           H  
ATOM   2287  N   ARG A 145      10.132  25.692 -22.133  1.00  0.86           N  
ATOM   2288  CA  ARG A 145       9.202  24.809 -22.800  1.00  0.86           C  
ATOM   2289  C   ARG A 145       7.758  25.317 -22.786  1.00  0.86           C  
ATOM   2290  O   ARG A 145       7.004  25.084 -23.726  1.00  0.86           O  
ATOM   2291  CB  ARG A 145       9.308  23.434 -22.169  1.00  0.86           C  
ATOM   2292  CG  ARG A 145      10.673  22.739 -22.452  1.00  0.86           C  
ATOM   2293  CD  ARG A 145      10.693  21.274 -22.166  1.00  0.86           C  
ATOM   2294  NE  ARG A 145      10.396  20.930 -20.788  1.00  0.86           N  
ATOM   2295  CZ  ARG A 145      11.333  20.734 -19.836  1.00  0.86           C  
ATOM   2296  NH1 ARG A 145      12.609  20.801 -20.146  1.00  0.86           N  
ATOM   2297  NH2 ARG A 145      10.987  20.451 -18.597  1.00  0.86           N  
ATOM   2298  H   ARG A 145      10.710  25.307 -21.399  1.00  0.86           H  
ATOM   2299  HA  ARG A 145       9.517  24.719 -23.841  1.00  0.86           H  
ATOM   2300 1HB  ARG A 145       9.185  23.510 -21.090  1.00  0.86           H  
ATOM   2301 2HB  ARG A 145       8.523  22.832 -22.533  1.00  0.86           H  
ATOM   2302 1HG  ARG A 145      10.874  22.864 -23.489  1.00  0.86           H  
ATOM   2303 2HG  ARG A 145      11.464  23.219 -21.871  1.00  0.86           H  
ATOM   2304 1HD  ARG A 145      10.048  20.740 -22.824  1.00  0.86           H  
ATOM   2305 2HD  ARG A 145      11.703  20.937 -22.354  1.00  0.86           H  
ATOM   2306  HE  ARG A 145       9.399  20.874 -20.518  1.00  0.86           H  
ATOM   2307 1HH1 ARG A 145      12.890  21.015 -21.095  1.00  0.86           H  
ATOM   2308 2HH1 ARG A 145      13.311  20.629 -19.436  1.00  0.86           H  
ATOM   2309 1HH2 ARG A 145      10.010  20.388 -18.340  1.00  0.86           H  
ATOM   2310 2HH2 ARG A 145      11.708  20.295 -17.907  1.00  0.86           H  
ATOM   2311  N   GLN A 146       7.382  26.019 -21.717  1.00  0.84           N  
ATOM   2312  CA  GLN A 146       6.028  26.548 -21.547  1.00  0.84           C  
ATOM   2313  C   GLN A 146       5.802  27.960 -22.122  1.00  0.84           C  
ATOM   2314  O   GLN A 146       4.699  28.496 -21.991  1.00  0.84           O  
ATOM   2315  CB  GLN A 146       5.649  26.618 -20.060  1.00  0.84           C  
ATOM   2316  CG  GLN A 146       5.490  25.328 -19.289  1.00  0.84           C  
ATOM   2317  CD  GLN A 146       5.138  25.693 -17.843  1.00  0.84           C  
ATOM   2318  OE1 GLN A 146       5.622  26.724 -17.362  1.00  0.84           O  
ATOM   2319  NE2 GLN A 146       4.310  24.905 -17.177  1.00  0.84           N  
ATOM   2320  H   GLN A 146       8.068  26.190 -20.996  1.00  0.84           H  
ATOM   2321  HA  GLN A 146       5.339  25.870 -22.053  1.00  0.84           H  
ATOM   2322 1HB  GLN A 146       6.419  27.176 -19.539  1.00  0.84           H  
ATOM   2323 2HB  GLN A 146       4.719  27.182 -19.951  1.00  0.84           H  
ATOM   2324 1HG  GLN A 146       4.673  24.736 -19.712  1.00  0.84           H  
ATOM   2325 2HG  GLN A 146       6.422  24.762 -19.305  1.00  0.84           H  
ATOM   2326 1HE2 GLN A 146       4.018  25.164 -16.224  1.00  0.84           H  
ATOM   2327 2HE2 GLN A 146       3.940  24.056 -17.622  1.00  0.84           H  
ATOM   2328  N   LEU A 147       6.816  28.597 -22.711  1.00  0.82           N  
ATOM   2329  CA  LEU A 147       6.630  29.990 -23.141  1.00  0.82           C  
ATOM   2330  C   LEU A 147       5.865  30.053 -24.486  1.00  0.82           C  
ATOM   2331  O   LEU A 147       6.300  29.519 -25.514  1.00  0.82           O  
ATOM   2332  CB  LEU A 147       8.008  30.649 -23.234  1.00  0.82           C  
ATOM   2333  CG  LEU A 147       8.082  32.147 -23.478  1.00  0.82           C  
ATOM   2334  CD1 LEU A 147       7.530  32.897 -22.238  1.00  0.82           C  
ATOM   2335  CD2 LEU A 147       9.538  32.550 -23.757  1.00  0.82           C  
ATOM   2336  H   LEU A 147       7.720  28.137 -22.854  1.00  0.82           H  
ATOM   2337  HA  LEU A 147       6.040  30.512 -22.387  1.00  0.82           H  
ATOM   2338 1HB  LEU A 147       8.536  30.448 -22.304  1.00  0.82           H  
ATOM   2339 2HB  LEU A 147       8.556  30.161 -24.032  1.00  0.82           H  
ATOM   2340  HG  LEU A 147       7.452  32.399 -24.320  1.00  0.82           H  
ATOM   2341 1HD1 LEU A 147       7.560  33.975 -22.403  1.00  0.82           H  
ATOM   2342 2HD1 LEU A 147       6.503  32.596 -22.063  1.00  0.82           H  
ATOM   2343 3HD1 LEU A 147       8.130  32.655 -21.365  1.00  0.82           H  
ATOM   2344 1HD2 LEU A 147       9.609  33.615 -23.923  1.00  0.82           H  
ATOM   2345 2HD2 LEU A 147      10.160  32.281 -22.907  1.00  0.82           H  
ATOM   2346 3HD2 LEU A 147       9.890  32.034 -24.632  1.00  0.82           H  
ATOM   2347  N   ALA A 148       4.699  30.703 -24.485  1.00  0.80           N  
ATOM   2348  CA  ALA A 148       3.813  30.705 -25.664  1.00  0.80           C  
ATOM   2349  C   ALA A 148       4.090  31.828 -26.658  1.00  0.80           C  
ATOM   2350  O   ALA A 148       3.343  32.807 -26.737  1.00  0.80           O  
ATOM   2351  CB  ALA A 148       2.379  30.779 -25.227  1.00  0.80           C  
ATOM   2352  H   ALA A 148       4.407  31.213 -23.646  1.00  0.80           H  
ATOM   2353  HA  ALA A 148       3.963  29.761 -26.189  1.00  0.80           H  
ATOM   2354 1HB  ALA A 148       1.736  30.733 -26.099  1.00  0.80           H  
ATOM   2355 2HB  ALA A 148       2.142  29.956 -24.555  1.00  0.80           H  
ATOM   2356 3HB  ALA A 148       2.243  31.718 -24.710  1.00  0.80           H  
ATOM   2357  N   ILE A 149       5.142  31.660 -27.437  1.00  0.79           N  
ATOM   2358  CA  ILE A 149       5.551  32.713 -28.367  1.00  0.79           C  
ATOM   2359  C   ILE A 149       4.435  33.138 -29.336  1.00  0.79           C  
ATOM   2360  O   ILE A 149       3.675  32.303 -29.826  1.00  0.79           O  
ATOM   2361  CB  ILE A 149       6.751  32.272 -29.212  1.00  0.79           C  
ATOM   2362  CG1 ILE A 149       7.346  33.446 -29.985  1.00  0.79           C  
ATOM   2363  CG2 ILE A 149       6.308  31.272 -30.138  1.00  0.79           C  
ATOM   2364  CD1 ILE A 149       8.648  33.157 -30.649  1.00  0.79           C  
ATOM   2365  H   ILE A 149       5.695  30.814 -27.291  1.00  0.79           H  
ATOM   2366  HA  ILE A 149       5.835  33.552 -27.773  1.00  0.79           H  
ATOM   2367  HB  ILE A 149       7.532  31.866 -28.568  1.00  0.79           H  
ATOM   2368 1HG1 ILE A 149       6.656  33.745 -30.738  1.00  0.79           H  
ATOM   2369 2HG1 ILE A 149       7.501  34.264 -29.304  1.00  0.79           H  
ATOM   2370 1HG2 ILE A 149       7.135  30.965 -30.730  1.00  0.79           H  
ATOM   2371 2HG2 ILE A 149       5.913  30.427 -29.581  1.00  0.79           H  
ATOM   2372 3HG2 ILE A 149       5.536  31.688 -30.783  1.00  0.79           H  
ATOM   2373 1HD1 ILE A 149       9.002  34.050 -31.167  1.00  0.79           H  
ATOM   2374 2HD1 ILE A 149       9.363  32.856 -29.917  1.00  0.79           H  
ATOM   2375 3HD1 ILE A 149       8.509  32.357 -31.360  1.00  0.79           H  
ATOM   2376  N   GLY A 150       4.313  34.442 -29.586  1.00  0.79           N  
ATOM   2377  CA  GLY A 150       3.309  34.982 -30.514  1.00  0.79           C  
ATOM   2378  C   GLY A 150       3.348  36.513 -30.532  1.00  0.79           C  
ATOM   2379  O   GLY A 150       4.134  37.126 -29.817  1.00  0.79           O  
ATOM   2380  H   GLY A 150       4.953  35.065 -29.100  1.00  0.79           H  
ATOM   2381 1HA  GLY A 150       3.498  34.591 -31.516  1.00  0.79           H  
ATOM   2382 2HA  GLY A 150       2.327  34.641 -30.219  1.00  0.79           H  
ATOM   2383  N   PRO A 151       2.545  37.179 -31.352  1.00  0.80           N  
ATOM   2384  CA  PRO A 151       2.511  38.616 -31.444  1.00  0.80           C  
ATOM   2385  C   PRO A 151       1.947  39.134 -30.147  1.00  0.80           C  
ATOM   2386  O   PRO A 151       1.091  38.477 -29.546  1.00  0.80           O  
ATOM   2387  CB  PRO A 151       1.584  38.850 -32.628  1.00  0.80           C  
ATOM   2388  CG  PRO A 151       0.701  37.616 -32.669  1.00  0.80           C  
ATOM   2389  CD  PRO A 151       1.589  36.488 -32.170  1.00  0.80           C  
ATOM   2390  HA  PRO A 151       3.518  39.015 -31.634  1.00  0.80           H  
ATOM   2391 1HB  PRO A 151       1.028  39.791 -32.497  1.00  0.80           H  
ATOM   2392 2HB  PRO A 151       2.176  38.944 -33.541  1.00  0.80           H  
ATOM   2393 1HG  PRO A 151      -0.187  37.757 -32.045  1.00  0.80           H  
ATOM   2394 2HG  PRO A 151       0.339  37.431 -33.698  1.00  0.80           H  
ATOM   2395 1HD  PRO A 151       0.988  35.807 -31.567  1.00  0.80           H  
ATOM   2396 2HD  PRO A 151       2.084  35.987 -33.002  1.00  0.80           H  
ATOM   2397  N   VAL A 152       2.389  40.307 -29.732  1.00  0.81           N  
ATOM   2398  CA  VAL A 152       1.875  40.918 -28.522  1.00  0.81           C  
ATOM   2399  C   VAL A 152       1.485  42.355 -28.766  1.00  0.81           C  
ATOM   2400  O   VAL A 152       2.017  43.015 -29.670  1.00  0.81           O  
ATOM   2401  CB  VAL A 152       2.922  40.877 -27.403  1.00  0.81           C  
ATOM   2402  CG1 VAL A 152       3.294  39.445 -27.059  1.00  0.81           C  
ATOM   2403  CG2 VAL A 152       4.106  41.665 -27.840  1.00  0.81           C  
ATOM   2404  H   VAL A 152       3.100  40.781 -30.268  1.00  0.81           H  
ATOM   2405  HA  VAL A 152       0.997  40.365 -28.195  1.00  0.81           H  
ATOM   2406  HB  VAL A 152       2.498  41.322 -26.503  1.00  0.81           H  
ATOM   2407 1HG1 VAL A 152       4.008  39.464 -26.247  1.00  0.81           H  
ATOM   2408 2HG1 VAL A 152       2.403  38.912 -26.743  1.00  0.81           H  
ATOM   2409 3HG1 VAL A 152       3.734  38.939 -27.916  1.00  0.81           H  
ATOM   2410 1HG2 VAL A 152       4.854  41.675 -27.048  1.00  0.81           H  
ATOM   2411 2HG2 VAL A 152       4.531  41.220 -28.739  1.00  0.81           H  
ATOM   2412 3HG2 VAL A 152       3.775  42.645 -28.041  1.00  0.81           H  
ATOM   2413  N   ALA A 153       0.607  42.865 -27.920  1.00  0.82           N  
ATOM   2414  CA  ALA A 153       0.163  44.241 -28.024  1.00  0.82           C  
ATOM   2415  C   ALA A 153       1.299  45.261 -27.893  1.00  0.82           C  
ATOM   2416  O   ALA A 153       1.300  46.302 -28.548  1.00  0.82           O  
ATOM   2417  CB  ALA A 153      -0.864  44.506 -26.972  1.00  0.82           C  
ATOM   2418  H   ALA A 153       0.212  42.271 -27.203  1.00  0.82           H  
ATOM   2419  HA  ALA A 153      -0.300  44.356 -29.002  1.00  0.82           H  
ATOM   2420 1HB  ALA A 153      -1.200  45.483 -27.134  1.00  0.82           H  
ATOM   2421 2HB  ALA A 153      -1.685  43.834 -27.056  1.00  0.82           H  
ATOM   2422 3HB  ALA A 153      -0.425  44.409 -25.983  1.00  0.82           H  
ATOM   2423  N   LEU A 154       2.289  44.968 -27.048  1.00  0.83           N  
ATOM   2424  CA  LEU A 154       3.380  45.918 -26.843  1.00  0.83           C  
ATOM   2425  C   LEU A 154       4.122  46.186 -28.157  1.00  0.83           C  
ATOM   2426  O   LEU A 154       4.309  47.333 -28.571  1.00  0.83           O  
ATOM   2427  CB  LEU A 154       4.392  45.358 -25.840  1.00  0.83           C  
ATOM   2428  CG  LEU A 154       5.450  46.336 -25.402  1.00  0.83           C  
ATOM   2429  CD1 LEU A 154       6.151  45.829 -24.130  1.00  0.83           C  
ATOM   2430  CD2 LEU A 154       6.371  46.555 -26.530  1.00  0.83           C  
ATOM   2431  H   LEU A 154       2.270  44.099 -26.538  1.00  0.83           H  
ATOM   2432  HA  LEU A 154       2.971  46.853 -26.470  1.00  0.83           H  
ATOM   2433 1HB  LEU A 154       3.858  45.030 -24.950  1.00  0.83           H  
ATOM   2434 2HB  LEU A 154       4.893  44.497 -26.277  1.00  0.83           H  
ATOM   2435  HG  LEU A 154       4.984  47.273 -25.134  1.00  0.83           H  
ATOM   2436 1HD1 LEU A 154       6.899  46.558 -23.812  1.00  0.83           H  
ATOM   2437 2HD1 LEU A 154       5.412  45.701 -23.336  1.00  0.83           H  
ATOM   2438 3HD1 LEU A 154       6.637  44.872 -24.331  1.00  0.83           H  
ATOM   2439 1HD2 LEU A 154       7.115  47.259 -26.228  1.00  0.83           H  
ATOM   2440 2HD2 LEU A 154       6.833  45.612 -26.810  1.00  0.83           H  
ATOM   2441 3HD2 LEU A 154       5.830  46.952 -27.367  1.00  0.83           H  
ATOM   2442  N   VAL A 155       4.544  45.110 -28.806  1.00  0.83           N  
ATOM   2443  CA  VAL A 155       5.275  45.195 -30.052  1.00  0.83           C  
ATOM   2444  C   VAL A 155       4.363  45.781 -31.125  1.00  0.83           C  
ATOM   2445  O   VAL A 155       4.809  46.580 -31.949  1.00  0.83           O  
ATOM   2446  CB  VAL A 155       5.904  43.838 -30.426  1.00  0.83           C  
ATOM   2447  CG1 VAL A 155       6.517  43.915 -31.796  1.00  0.83           C  
ATOM   2448  CG2 VAL A 155       6.981  43.501 -29.375  1.00  0.83           C  
ATOM   2449  H   VAL A 155       4.351  44.203 -28.418  1.00  0.83           H  
ATOM   2450  HA  VAL A 155       6.105  45.881 -29.911  1.00  0.83           H  
ATOM   2451  HB  VAL A 155       5.133  43.066 -30.445  1.00  0.83           H  
ATOM   2452 1HG1 VAL A 155       6.957  42.967 -32.040  1.00  0.83           H  
ATOM   2453 2HG1 VAL A 155       5.763  44.155 -32.515  1.00  0.83           H  
ATOM   2454 3HG1 VAL A 155       7.286  44.688 -31.811  1.00  0.83           H  
ATOM   2455 1HG2 VAL A 155       7.442  42.548 -29.622  1.00  0.83           H  
ATOM   2456 2HG2 VAL A 155       7.741  44.280 -29.369  1.00  0.83           H  
ATOM   2457 3HG2 VAL A 155       6.522  43.441 -28.388  1.00  0.83           H  
ATOM   2458  N   SER A 156       3.075  45.409 -31.113  1.00  0.83           N  
ATOM   2459  CA  SER A 156       2.117  45.950 -32.076  1.00  0.83           C  
ATOM   2460  C   SER A 156       2.118  47.478 -32.015  1.00  0.83           C  
ATOM   2461  O   SER A 156       2.161  48.141 -33.058  1.00  0.83           O  
ATOM   2462  CB  SER A 156       0.775  45.380 -31.788  1.00  0.83           C  
ATOM   2463  OG  SER A 156       0.781  43.987 -31.944  1.00  0.83           O  
ATOM   2464  H   SER A 156       2.746  44.722 -30.435  1.00  0.83           H  
ATOM   2465  HA  SER A 156       2.361  45.672 -33.071  1.00  0.83           H  
ATOM   2466 1HB  SER A 156       0.509  45.633 -30.792  1.00  0.83           H  
ATOM   2467 2HB  SER A 156       0.038  45.821 -32.458  1.00  0.83           H  
ATOM   2468  HG  SER A 156       1.399  43.646 -31.258  1.00  0.83           H  
ATOM   2469  N   LEU A 157       2.153  48.043 -30.803  1.00  0.84           N  
ATOM   2470  CA  LEU A 157       2.263  49.491 -30.647  1.00  0.84           C  
ATOM   2471  C   LEU A 157       3.608  50.026 -31.158  1.00  0.84           C  
ATOM   2472  O   LEU A 157       3.653  51.055 -31.838  1.00  0.84           O  
ATOM   2473  CB  LEU A 157       2.118  49.872 -29.175  1.00  0.84           C  
ATOM   2474  CG  LEU A 157       0.758  49.742 -28.553  1.00  0.84           C  
ATOM   2475  CD1 LEU A 157       0.901  49.896 -27.042  1.00  0.84           C  
ATOM   2476  CD2 LEU A 157      -0.148  50.828 -29.099  1.00  0.84           C  
ATOM   2477  H   LEU A 157       2.085  47.449 -29.974  1.00  0.84           H  
ATOM   2478  HA  LEU A 157       1.462  49.957 -31.218  1.00  0.84           H  
ATOM   2479 1HB  LEU A 157       2.779  49.239 -28.602  1.00  0.84           H  
ATOM   2480 2HB  LEU A 157       2.445  50.902 -29.050  1.00  0.84           H  
ATOM   2481  HG  LEU A 157       0.342  48.769 -28.782  1.00  0.84           H  
ATOM   2482 1HD1 LEU A 157      -0.057  49.827 -26.560  1.00  0.84           H  
ATOM   2483 2HD1 LEU A 157       1.547  49.102 -26.674  1.00  0.84           H  
ATOM   2484 3HD1 LEU A 157       1.342  50.858 -26.820  1.00  0.84           H  
ATOM   2485 1HD2 LEU A 157      -1.134  50.745 -28.641  1.00  0.84           H  
ATOM   2486 2HD2 LEU A 157       0.274  51.808 -28.869  1.00  0.84           H  
ATOM   2487 3HD2 LEU A 157      -0.237  50.716 -30.180  1.00  0.84           H  
ATOM   2488  N   LEU A 158       4.709  49.314 -30.879  1.00  0.85           N  
ATOM   2489  CA  LEU A 158       6.026  49.774 -31.339  1.00  0.85           C  
ATOM   2490  C   LEU A 158       6.151  49.817 -32.851  1.00  0.85           C  
ATOM   2491  O   LEU A 158       6.715  50.759 -33.414  1.00  0.85           O  
ATOM   2492  CB  LEU A 158       7.142  48.868 -30.804  1.00  0.85           C  
ATOM   2493  CG  LEU A 158       7.430  48.973 -29.343  1.00  0.85           C  
ATOM   2494  CD1 LEU A 158       8.431  47.887 -28.913  1.00  0.85           C  
ATOM   2495  CD2 LEU A 158       7.989  50.327 -29.140  1.00  0.85           C  
ATOM   2496  H   LEU A 158       4.626  48.471 -30.307  1.00  0.85           H  
ATOM   2497  HA  LEU A 158       6.184  50.783 -30.958  1.00  0.85           H  
ATOM   2498 1HB  LEU A 158       6.894  47.838 -31.031  1.00  0.85           H  
ATOM   2499 2HB  LEU A 158       8.060  49.119 -31.334  1.00  0.85           H  
ATOM   2500  HG  LEU A 158       6.518  48.849 -28.756  1.00  0.85           H  
ATOM   2501 1HD1 LEU A 158       8.653  47.998 -27.860  1.00  0.85           H  
ATOM   2502 2HD1 LEU A 158       8.016  46.904 -29.090  1.00  0.85           H  
ATOM   2503 3HD1 LEU A 158       9.340  47.995 -29.475  1.00  0.85           H  
ATOM   2504 1HD2 LEU A 158       8.247  50.480 -28.131  1.00  0.85           H  
ATOM   2505 2HD2 LEU A 158       8.870  50.425 -29.749  1.00  0.85           H  
ATOM   2506 3HD2 LEU A 158       7.259  51.078 -29.448  1.00  0.85           H  
ATOM   2507  N   VAL A 159       5.604  48.808 -33.515  1.00  0.86           N  
ATOM   2508  CA  VAL A 159       5.676  48.750 -34.961  1.00  0.86           C  
ATOM   2509  C   VAL A 159       4.747  49.772 -35.577  1.00  0.86           C  
ATOM   2510  O   VAL A 159       5.131  50.478 -36.505  1.00  0.86           O  
ATOM   2511  CB  VAL A 159       5.332  47.363 -35.498  1.00  0.86           C  
ATOM   2512  CG1 VAL A 159       5.277  47.426 -37.029  1.00  0.86           C  
ATOM   2513  CG2 VAL A 159       6.379  46.348 -34.999  1.00  0.86           C  
ATOM   2514  H   VAL A 159       5.160  48.055 -32.990  1.00  0.86           H  
ATOM   2515  HA  VAL A 159       6.697  48.982 -35.263  1.00  0.86           H  
ATOM   2516  HB  VAL A 159       4.348  47.088 -35.153  1.00  0.86           H  
ATOM   2517 1HG1 VAL A 159       5.024  46.466 -37.450  1.00  0.86           H  
ATOM   2518 2HG1 VAL A 159       4.520  48.154 -37.315  1.00  0.86           H  
ATOM   2519 3HG1 VAL A 159       6.232  47.738 -37.418  1.00  0.86           H  
ATOM   2520 1HG2 VAL A 159       6.157  45.357 -35.374  1.00  0.86           H  
ATOM   2521 2HG2 VAL A 159       7.343  46.629 -35.329  1.00  0.86           H  
ATOM   2522 3HG2 VAL A 159       6.373  46.331 -33.911  1.00  0.86           H  
ATOM   2523  N   SER A 160       3.524  49.887 -35.061  1.00  0.89           N  
ATOM   2524  CA  SER A 160       2.602  50.855 -35.622  1.00  0.89           C  
ATOM   2525  C   SER A 160       3.201  52.252 -35.554  1.00  0.89           C  
ATOM   2526  O   SER A 160       3.179  52.995 -36.539  1.00  0.89           O  
ATOM   2527  CB  SER A 160       1.308  50.854 -34.850  1.00  0.89           C  
ATOM   2528  OG  SER A 160       0.421  51.785 -35.386  1.00  0.89           O  
ATOM   2529  H   SER A 160       3.211  49.295 -34.289  1.00  0.89           H  
ATOM   2530  HA  SER A 160       2.408  50.595 -36.664  1.00  0.89           H  
ATOM   2531 1HB  SER A 160       0.869  49.889 -34.871  1.00  0.89           H  
ATOM   2532 2HB  SER A 160       1.509  51.092 -33.805  1.00  0.89           H  
ATOM   2533  HG  SER A 160       0.204  51.458 -36.263  1.00  0.89           H  
ATOM   2534  N   ASN A 161       3.753  52.597 -34.388  1.00  0.93           N  
ATOM   2535  CA  ASN A 161       4.355  53.898 -34.153  1.00  0.93           C  
ATOM   2536  C   ASN A 161       5.528  54.127 -35.112  1.00  0.93           C  
ATOM   2537  O   ASN A 161       5.575  55.128 -35.843  1.00  0.93           O  
ATOM   2538  CB  ASN A 161       4.807  53.965 -32.698  1.00  0.93           C  
ATOM   2539  CG  ASN A 161       5.262  55.309 -32.225  1.00  0.93           C  
ATOM   2540  OD1 ASN A 161       4.466  56.264 -32.176  1.00  0.93           O  
ATOM   2541  ND2 ASN A 161       6.506  55.415 -31.852  1.00  0.93           N  
ATOM   2542  H   ASN A 161       3.738  51.935 -33.611  1.00  0.93           H  
ATOM   2543  HA  ASN A 161       3.609  54.670 -34.342  1.00  0.93           H  
ATOM   2544 1HB  ASN A 161       3.986  53.639 -32.061  1.00  0.93           H  
ATOM   2545 2HB  ASN A 161       5.623  53.252 -32.546  1.00  0.93           H  
ATOM   2546 1HD2 ASN A 161       6.860  56.284 -31.515  1.00  0.93           H  
ATOM   2547 2HD2 ASN A 161       7.122  54.600 -31.869  1.00  0.93           H  
ATOM   2548  N   ALA A 162       6.463  53.170 -35.136  1.00  0.98           N  
ATOM   2549  CA  ALA A 162       7.640  53.284 -35.978  1.00  0.98           C  
ATOM   2550  C   ALA A 162       7.303  53.392 -37.438  1.00  0.98           C  
ATOM   2551  O   ALA A 162       7.907  54.182 -38.163  1.00  0.98           O  
ATOM   2552  CB  ALA A 162       8.495  52.063 -35.806  1.00  0.98           C  
ATOM   2553  H   ALA A 162       6.382  52.350 -34.537  1.00  0.98           H  
ATOM   2554  HA  ALA A 162       8.189  54.171 -35.677  1.00  0.98           H  
ATOM   2555 1HB  ALA A 162       9.390  52.159 -36.422  1.00  0.98           H  
ATOM   2556 2HB  ALA A 162       8.774  51.974 -34.757  1.00  0.98           H  
ATOM   2557 3HB  ALA A 162       7.932  51.180 -36.112  1.00  0.98           H  
ATOM   2558  N   LEU A 163       6.313  52.646 -37.887  1.00  1.05           N  
ATOM   2559  CA  LEU A 163       5.986  52.693 -39.284  1.00  1.05           C  
ATOM   2560  C   LEU A 163       5.171  53.916 -39.618  1.00  1.05           C  
ATOM   2561  O   LEU A 163       5.312  54.477 -40.700  1.00  1.05           O  
ATOM   2562  CB  LEU A 163       5.279  51.428 -39.715  1.00  1.05           C  
ATOM   2563  CG  LEU A 163       6.114  50.200 -39.638  1.00  1.05           C  
ATOM   2564  CD1 LEU A 163       5.307  49.039 -40.156  1.00  1.05           C  
ATOM   2565  CD2 LEU A 163       7.380  50.424 -40.395  1.00  1.05           C  
ATOM   2566  H   LEU A 163       5.815  52.006 -37.269  1.00  1.05           H  
ATOM   2567  HA  LEU A 163       6.918  52.747 -39.842  1.00  1.05           H  
ATOM   2568 1HB  LEU A 163       4.437  51.280 -39.047  1.00  1.05           H  
ATOM   2569 2HB  LEU A 163       4.913  51.543 -40.734  1.00  1.05           H  
ATOM   2570  HG  LEU A 163       6.361  49.988 -38.602  1.00  1.05           H  
ATOM   2571 1HD1 LEU A 163       5.899  48.148 -40.086  1.00  1.05           H  
ATOM   2572 2HD1 LEU A 163       4.402  48.926 -39.562  1.00  1.05           H  
ATOM   2573 3HD1 LEU A 163       5.033  49.214 -41.197  1.00  1.05           H  
ATOM   2574 1HD2 LEU A 163       7.994  49.525 -40.337  1.00  1.05           H  
ATOM   2575 2HD2 LEU A 163       7.134  50.646 -41.421  1.00  1.05           H  
ATOM   2576 3HD2 LEU A 163       7.920  51.265 -39.963  1.00  1.05           H  
ATOM   2577  N   GLY A 164       4.375  54.417 -38.678  1.00  1.14           N  
ATOM   2578  CA  GLY A 164       3.593  55.612 -38.955  1.00  1.14           C  
ATOM   2579  C   GLY A 164       4.506  56.771 -39.376  1.00  1.14           C  
ATOM   2580  O   GLY A 164       4.139  57.584 -40.222  1.00  1.14           O  
ATOM   2581  H   GLY A 164       4.260  53.952 -37.779  1.00  1.14           H  
ATOM   2582 1HA  GLY A 164       2.873  55.400 -39.745  1.00  1.14           H  
ATOM   2583 2HA  GLY A 164       3.032  55.885 -38.062  1.00  1.14           H  
ATOM   2584  N   GLY A 165       5.717  56.824 -38.805  1.00  1.26           N  
ATOM   2585  CA  GLY A 165       6.686  57.869 -39.149  1.00  1.26           C  
ATOM   2586  C   GLY A 165       7.588  57.547 -40.366  1.00  1.26           C  
ATOM   2587  O   GLY A 165       8.467  58.344 -40.706  1.00  1.26           O  
ATOM   2588  H   GLY A 165       5.938  56.136 -38.079  1.00  1.26           H  
ATOM   2589 1HA  GLY A 165       6.150  58.799 -39.337  1.00  1.26           H  
ATOM   2590 2HA  GLY A 165       7.318  58.049 -38.282  1.00  1.26           H  
ATOM   2591  N   ILE A 166       7.401  56.377 -40.986  1.00  1.41           N  
ATOM   2592  CA  ILE A 166       8.219  55.917 -42.116  1.00  1.41           C  
ATOM   2593  C   ILE A 166       7.389  55.632 -43.364  1.00  1.41           C  
ATOM   2594  O   ILE A 166       7.696  56.105 -44.461  1.00  1.41           O  
ATOM   2595  CB  ILE A 166       8.987  54.630 -41.750  1.00  1.41           C  
ATOM   2596  CG1 ILE A 166       9.949  54.894 -40.610  1.00  1.41           C  
ATOM   2597  CG2 ILE A 166       9.741  54.072 -42.962  1.00  1.41           C  
ATOM   2598  CD1 ILE A 166      10.565  53.645 -40.076  1.00  1.41           C  
ATOM   2599  H   ILE A 166       6.642  55.781 -40.680  1.00  1.41           H  
ATOM   2600  HA  ILE A 166       8.940  56.695 -42.359  1.00  1.41           H  
ATOM   2601  HB  ILE A 166       8.276  53.885 -41.405  1.00  1.41           H  
ATOM   2602 1HG1 ILE A 166      10.738  55.557 -40.957  1.00  1.41           H  
ATOM   2603 2HG1 ILE A 166       9.420  55.383 -39.798  1.00  1.41           H  
ATOM   2604 1HG2 ILE A 166      10.260  53.154 -42.680  1.00  1.41           H  
ATOM   2605 2HG2 ILE A 166       9.035  53.860 -43.760  1.00  1.41           H  
ATOM   2606 3HG2 ILE A 166      10.466  54.808 -43.308  1.00  1.41           H  
ATOM   2607 1HD1 ILE A 166      11.244  53.890 -39.259  1.00  1.41           H  
ATOM   2608 2HD1 ILE A 166       9.778  52.990 -39.706  1.00  1.41           H  
ATOM   2609 3HD1 ILE A 166      11.117  53.144 -40.870  1.00  1.41           H  
ATOM   2610  N   ALA A 167       6.390  54.775 -43.199  1.00  1.56           N  
ATOM   2611  CA  ALA A 167       5.533  54.312 -44.274  1.00  1.56           C  
ATOM   2612  C   ALA A 167       4.690  55.439 -44.837  1.00  1.56           C  
ATOM   2613  O   ALA A 167       4.301  56.366 -44.125  1.00  1.56           O  
ATOM   2614  CB  ALA A 167       4.605  53.209 -43.786  1.00  1.56           C  
ATOM   2615  H   ALA A 167       6.186  54.456 -42.262  1.00  1.56           H  
ATOM   2616  HA  ALA A 167       6.169  53.924 -45.068  1.00  1.56           H  
ATOM   2617 1HB  ALA A 167       3.986  52.863 -44.619  1.00  1.56           H  
ATOM   2618 2HB  ALA A 167       5.166  52.388 -43.388  1.00  1.56           H  
ATOM   2619 3HB  ALA A 167       3.963  53.606 -42.999  1.00  1.56           H  
ATOM   2620  N   ASP A 168       4.388  55.335 -46.120  1.00  1.67           N  
ATOM   2621  CA  ASP A 168       3.463  56.236 -46.777  1.00  1.67           C  
ATOM   2622  C   ASP A 168       2.063  55.679 -46.533  1.00  1.67           C  
ATOM   2623  O   ASP A 168       1.898  54.760 -45.730  1.00  1.67           O  
ATOM   2624  CB  ASP A 168       3.799  56.415 -48.270  1.00  1.67           C  
ATOM   2625  CG  ASP A 168       3.601  55.186 -49.151  1.00  1.67           C  
ATOM   2626  OD1 ASP A 168       2.963  54.264 -48.721  1.00  1.67           O  
ATOM   2627  OD2 ASP A 168       4.093  55.190 -50.255  1.00  1.67           O  
ATOM   2628  H   ASP A 168       4.780  54.577 -46.651  1.00  1.67           H  
ATOM   2629  HA  ASP A 168       3.524  57.217 -46.303  1.00  1.67           H  
ATOM   2630 1HB  ASP A 168       3.201  57.228 -48.676  1.00  1.67           H  
ATOM   2631 2HB  ASP A 168       4.844  56.720 -48.355  1.00  1.67           H  
ATOM   2632  N   THR A 169       1.055  56.194 -47.223  1.00  1.71           N  
ATOM   2633  CA  THR A 169      -0.315  55.765 -46.960  1.00  1.71           C  
ATOM   2634  C   THR A 169      -0.733  54.492 -47.714  1.00  1.71           C  
ATOM   2635  O   THR A 169      -1.892  54.074 -47.635  1.00  1.71           O  
ATOM   2636  CB  THR A 169      -1.296  56.899 -47.284  1.00  1.71           C  
ATOM   2637  OG1 THR A 169      -1.180  57.257 -48.667  1.00  1.71           O  
ATOM   2638  CG2 THR A 169      -0.981  58.112 -46.426  1.00  1.71           C  
ATOM   2639  H   THR A 169       1.227  56.916 -47.904  1.00  1.71           H  
ATOM   2640  HA  THR A 169      -0.397  55.551 -45.894  1.00  1.71           H  
ATOM   2641  HB  THR A 169      -2.315  56.565 -47.087  1.00  1.71           H  
ATOM   2642  HG1 THR A 169      -1.319  56.474 -49.210  1.00  1.71           H  
ATOM   2643 1HG2 THR A 169      -1.681  58.916 -46.659  1.00  1.71           H  
ATOM   2644 2HG2 THR A 169      -1.073  57.845 -45.373  1.00  1.71           H  
ATOM   2645 3HG2 THR A 169       0.035  58.447 -46.628  1.00  1.71           H  
ATOM   2646  N   ASN A 170       0.185  53.896 -48.476  1.00  1.66           N  
ATOM   2647  CA  ASN A 170      -0.108  52.677 -49.207  1.00  1.66           C  
ATOM   2648  C   ASN A 170       0.069  51.490 -48.264  1.00  1.66           C  
ATOM   2649  O   ASN A 170       1.180  51.198 -47.797  1.00  1.66           O  
ATOM   2650  CB  ASN A 170       0.752  52.525 -50.443  1.00  1.66           C  
ATOM   2651  CG  ASN A 170       0.324  51.347 -51.322  1.00  1.66           C  
ATOM   2652  OD1 ASN A 170      -0.204  50.310 -50.876  1.00  1.66           O  
ATOM   2653  ND2 ASN A 170       0.557  51.502 -52.605  1.00  1.66           N  
ATOM   2654  H   ASN A 170       1.142  54.260 -48.514  1.00  1.66           H  
ATOM   2655  HA  ASN A 170      -1.153  52.694 -49.519  1.00  1.66           H  
ATOM   2656 1HB  ASN A 170       0.714  53.445 -51.028  1.00  1.66           H  
ATOM   2657 2HB  ASN A 170       1.794  52.382 -50.138  1.00  1.66           H  
ATOM   2658 1HD2 ASN A 170       0.310  50.773 -53.251  1.00  1.66           H  
ATOM   2659 2HD2 ASN A 170       0.985  52.344 -52.937  1.00  1.66           H  
ATOM   2660  N   GLU A 171      -1.026  50.792 -48.003  1.00  1.53           N  
ATOM   2661  CA  GLU A 171      -1.036  49.660 -47.090  1.00  1.53           C  
ATOM   2662  C   GLU A 171       0.053  48.642 -47.431  1.00  1.53           C  
ATOM   2663  O   GLU A 171       0.624  48.022 -46.532  1.00  1.53           O  
ATOM   2664  CB  GLU A 171      -2.401  48.975 -47.130  1.00  1.53           C  
ATOM   2665  CG  GLU A 171      -2.588  47.857 -46.130  1.00  1.53           C  
ATOM   2666  CD  GLU A 171      -3.972  47.233 -46.198  1.00  1.53           C  
ATOM   2667  OE1 GLU A 171      -4.736  47.625 -47.047  1.00  1.53           O  
ATOM   2668  OE2 GLU A 171      -4.266  46.382 -45.393  1.00  1.53           O  
ATOM   2669  H   GLU A 171      -1.894  51.084 -48.433  1.00  1.53           H  
ATOM   2670  HA  GLU A 171      -0.856  50.031 -46.081  1.00  1.53           H  
ATOM   2671 1HB  GLU A 171      -3.183  49.714 -46.958  1.00  1.53           H  
ATOM   2672 2HB  GLU A 171      -2.561  48.555 -48.124  1.00  1.53           H  
ATOM   2673 1HG  GLU A 171      -1.848  47.102 -46.335  1.00  1.53           H  
ATOM   2674 2HG  GLU A 171      -2.409  48.239 -45.125  1.00  1.53           H  
ATOM   2675  N   GLU A 172       0.342  48.450 -48.722  1.00  1.36           N  
ATOM   2676  CA  GLU A 172       1.332  47.451 -49.108  1.00  1.36           C  
ATOM   2677  C   GLU A 172       2.706  47.766 -48.528  1.00  1.36           C  
ATOM   2678  O   GLU A 172       3.451  46.849 -48.178  1.00  1.36           O  
ATOM   2679  CB  GLU A 172       1.451  47.343 -50.630  1.00  1.36           C  
ATOM   2680  CG  GLU A 172       0.241  46.726 -51.329  1.00  1.36           C  
ATOM   2681  CD  GLU A 172       0.392  46.671 -52.844  1.00  1.36           C  
ATOM   2682  OE1 GLU A 172       1.341  47.223 -53.354  1.00  1.36           O  
ATOM   2683  OE2 GLU A 172      -0.443  46.069 -53.483  1.00  1.36           O  
ATOM   2684  H   GLU A 172      -0.104  49.026 -49.433  1.00  1.36           H  
ATOM   2685  HA  GLU A 172       1.013  46.485 -48.716  1.00  1.36           H  
ATOM   2686 1HB  GLU A 172       1.613  48.335 -51.049  1.00  1.36           H  
ATOM   2687 2HB  GLU A 172       2.324  46.741 -50.880  1.00  1.36           H  
ATOM   2688 1HG  GLU A 172       0.088  45.717 -50.948  1.00  1.36           H  
ATOM   2689 2HG  GLU A 172      -0.640  47.319 -51.077  1.00  1.36           H  
ATOM   2690  N   LEU A 173       3.063  49.057 -48.455  1.00  1.18           N  
ATOM   2691  CA  LEU A 173       4.360  49.441 -47.915  1.00  1.18           C  
ATOM   2692  C   LEU A 173       4.346  49.232 -46.426  1.00  1.18           C  
ATOM   2693  O   LEU A 173       5.307  48.737 -45.851  1.00  1.18           O  
ATOM   2694  CB  LEU A 173       4.744  50.883 -48.232  1.00  1.18           C  
ATOM   2695  CG  LEU A 173       6.123  51.302 -47.670  1.00  1.18           C  
ATOM   2696  CD1 LEU A 173       7.218  50.391 -48.236  1.00  1.18           C  
ATOM   2697  CD2 LEU A 173       6.397  52.741 -48.018  1.00  1.18           C  
ATOM   2698  H   LEU A 173       2.396  49.784 -48.706  1.00  1.18           H  
ATOM   2699  HA  LEU A 173       5.120  48.790 -48.344  1.00  1.18           H  
ATOM   2700 1HB  LEU A 173       4.763  51.012 -49.312  1.00  1.18           H  
ATOM   2701 2HB  LEU A 173       3.980  51.556 -47.820  1.00  1.18           H  
ATOM   2702  HG  LEU A 173       6.106  51.191 -46.595  1.00  1.18           H  
ATOM   2703 1HD1 LEU A 173       8.187  50.682 -47.823  1.00  1.18           H  
ATOM   2704 2HD1 LEU A 173       7.010  49.353 -47.967  1.00  1.18           H  
ATOM   2705 3HD1 LEU A 173       7.246  50.484 -49.319  1.00  1.18           H  
ATOM   2706 1HD2 LEU A 173       7.359  53.043 -47.605  1.00  1.18           H  
ATOM   2707 2HD2 LEU A 173       6.409  52.862 -49.103  1.00  1.18           H  
ATOM   2708 3HD2 LEU A 173       5.619  53.349 -47.608  1.00  1.18           H  
ATOM   2709  N   HIS A 174       3.245  49.615 -45.790  1.00  1.03           N  
ATOM   2710  CA  HIS A 174       3.151  49.458 -44.345  1.00  1.03           C  
ATOM   2711  C   HIS A 174       3.399  47.980 -44.001  1.00  1.03           C  
ATOM   2712  O   HIS A 174       4.196  47.659 -43.112  1.00  1.03           O  
ATOM   2713  CB  HIS A 174       1.773  49.898 -43.838  1.00  1.03           C  
ATOM   2714  CG  HIS A 174       1.640  49.900 -42.344  1.00  1.03           C  
ATOM   2715  ND1 HIS A 174       2.148  50.910 -41.549  1.00  1.03           N  
ATOM   2716  CD2 HIS A 174       1.071  49.017 -41.507  1.00  1.03           C  
ATOM   2717  CE1 HIS A 174       1.878  50.639 -40.281  1.00  1.03           C  
ATOM   2718  NE2 HIS A 174       1.233  49.495 -40.232  1.00  1.03           N  
ATOM   2719  H   HIS A 174       2.476  50.028 -46.328  1.00  1.03           H  
ATOM   2720  HA  HIS A 174       3.914  50.056 -43.849  1.00  1.03           H  
ATOM   2721 1HB  HIS A 174       1.554  50.901 -44.211  1.00  1.03           H  
ATOM   2722 2HB  HIS A 174       1.010  49.229 -44.241  1.00  1.03           H  
ATOM   2723  HD2 HIS A 174       0.577  48.106 -41.797  1.00  1.03           H  
ATOM   2724  HE1 HIS A 174       2.146  51.253 -39.420  1.00  1.03           H  
ATOM   2725  HE2 HIS A 174       0.899  49.026 -39.381  1.00  1.03           H  
ATOM   2726  N   ILE A 175       2.732  47.081 -44.729  1.00  0.92           N  
ATOM   2727  CA  ILE A 175       2.885  45.656 -44.489  1.00  0.92           C  
ATOM   2728  C   ILE A 175       4.309  45.193 -44.774  1.00  0.92           C  
ATOM   2729  O   ILE A 175       4.912  44.508 -43.945  1.00  0.92           O  
ATOM   2730  CB  ILE A 175       1.926  44.854 -45.377  1.00  0.92           C  
ATOM   2731  CG1 ILE A 175       0.486  45.110 -44.986  1.00  0.92           C  
ATOM   2732  CG2 ILE A 175       2.233  43.371 -45.235  1.00  0.92           C  
ATOM   2733  CD1 ILE A 175      -0.481  44.622 -46.022  1.00  0.92           C  
ATOM   2734  H   ILE A 175       2.087  47.403 -45.453  1.00  0.92           H  
ATOM   2735  HA  ILE A 175       2.669  45.453 -43.452  1.00  0.92           H  
ATOM   2736  HB  ILE A 175       2.050  45.161 -46.418  1.00  0.92           H  
ATOM   2737 1HG1 ILE A 175       0.277  44.604 -44.062  1.00  0.92           H  
ATOM   2738 2HG1 ILE A 175       0.333  46.180 -44.839  1.00  0.92           H  
ATOM   2739 1HG2 ILE A 175       1.564  42.798 -45.873  1.00  0.92           H  
ATOM   2740 2HG2 ILE A 175       3.253  43.196 -45.538  1.00  0.92           H  
ATOM   2741 3HG2 ILE A 175       2.102  43.061 -44.197  1.00  0.92           H  
ATOM   2742 1HD1 ILE A 175      -1.496  44.829 -45.701  1.00  0.92           H  
ATOM   2743 2HD1 ILE A 175      -0.289  45.145 -46.959  1.00  0.92           H  
ATOM   2744 3HD1 ILE A 175      -0.356  43.558 -46.174  1.00  0.92           H  
ATOM   2745  N   GLU A 176       4.869  45.576 -45.927  1.00  0.85           N  
ATOM   2746  CA  GLU A 176       6.223  45.156 -46.261  1.00  0.85           C  
ATOM   2747  C   GLU A 176       7.218  45.606 -45.205  1.00  0.85           C  
ATOM   2748  O   GLU A 176       8.113  44.846 -44.827  1.00  0.85           O  
ATOM   2749  CB  GLU A 176       6.622  45.692 -47.638  1.00  0.85           C  
ATOM   2750  CG  GLU A 176       8.004  45.244 -48.152  1.00  0.85           C  
ATOM   2751  CD  GLU A 176       8.219  45.686 -49.579  1.00  0.85           C  
ATOM   2752  OE1 GLU A 176       7.351  46.354 -50.098  1.00  0.85           O  
ATOM   2753  OE2 GLU A 176       9.223  45.343 -50.173  1.00  0.85           O  
ATOM   2754  H   GLU A 176       4.348  46.145 -46.594  1.00  0.85           H  
ATOM   2755  HA  GLU A 176       6.244  44.071 -46.303  1.00  0.85           H  
ATOM   2756 1HB  GLU A 176       5.874  45.390 -48.371  1.00  0.85           H  
ATOM   2757 2HB  GLU A 176       6.618  46.783 -47.606  1.00  0.85           H  
ATOM   2758 1HG  GLU A 176       8.780  45.679 -47.519  1.00  0.85           H  
ATOM   2759 2HG  GLU A 176       8.079  44.158 -48.088  1.00  0.85           H  
ATOM   2760  N   LEU A 177       7.062  46.830 -44.709  1.00  0.80           N  
ATOM   2761  CA  LEU A 177       7.965  47.327 -43.696  1.00  0.80           C  
ATOM   2762  C   LEU A 177       7.794  46.572 -42.387  1.00  0.80           C  
ATOM   2763  O   LEU A 177       8.776  46.319 -41.692  1.00  0.80           O  
ATOM   2764  CB  LEU A 177       7.766  48.812 -43.480  1.00  0.80           C  
ATOM   2765  CG  LEU A 177       8.160  49.665 -44.634  1.00  0.80           C  
ATOM   2766  CD1 LEU A 177       7.826  51.104 -44.330  1.00  0.80           C  
ATOM   2767  CD2 LEU A 177       9.578  49.471 -44.911  1.00  0.80           C  
ATOM   2768  H   LEU A 177       6.317  47.430 -45.057  1.00  0.80           H  
ATOM   2769  HA  LEU A 177       8.981  47.179 -44.049  1.00  0.80           H  
ATOM   2770 1HB  LEU A 177       6.711  48.997 -43.252  1.00  0.80           H  
ATOM   2771 2HB  LEU A 177       8.375  49.103 -42.643  1.00  0.80           H  
ATOM   2772  HG  LEU A 177       7.602  49.367 -45.504  1.00  0.80           H  
ATOM   2773 1HD1 LEU A 177       8.095  51.736 -45.176  1.00  0.80           H  
ATOM   2774 2HD1 LEU A 177       6.773  51.163 -44.153  1.00  0.80           H  
ATOM   2775 3HD1 LEU A 177       8.369  51.428 -43.449  1.00  0.80           H  
ATOM   2776 1HD2 LEU A 177       9.830  50.070 -45.763  1.00  0.80           H  
ATOM   2777 2HD2 LEU A 177      10.159  49.774 -44.050  1.00  0.80           H  
ATOM   2778 3HD2 LEU A 177       9.768  48.422 -45.137  1.00  0.80           H  
ATOM   2779  N   ALA A 178       6.562  46.182 -42.039  1.00  0.77           N  
ATOM   2780  CA  ALA A 178       6.356  45.401 -40.820  1.00  0.77           C  
ATOM   2781  C   ALA A 178       7.106  44.074 -40.918  1.00  0.77           C  
ATOM   2782  O   ALA A 178       7.699  43.604 -39.938  1.00  0.77           O  
ATOM   2783  CB  ALA A 178       4.878  45.150 -40.597  1.00  0.77           C  
ATOM   2784  H   ALA A 178       5.757  46.444 -42.612  1.00  0.77           H  
ATOM   2785  HA  ALA A 178       6.759  45.961 -39.978  1.00  0.77           H  
ATOM   2786 1HB  ALA A 178       4.750  44.583 -39.682  1.00  0.77           H  
ATOM   2787 2HB  ALA A 178       4.355  46.102 -40.517  1.00  0.77           H  
ATOM   2788 3HB  ALA A 178       4.472  44.586 -41.435  1.00  0.77           H  
ATOM   2789  N   ILE A 179       7.091  43.490 -42.120  1.00  0.75           N  
ATOM   2790  CA  ILE A 179       7.761  42.227 -42.407  1.00  0.75           C  
ATOM   2791  C   ILE A 179       9.270  42.408 -42.322  1.00  0.75           C  
ATOM   2792  O   ILE A 179       9.966  41.626 -41.671  1.00  0.75           O  
ATOM   2793  CB  ILE A 179       7.337  41.719 -43.791  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179       5.854  41.354 -43.747  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179       8.175  40.547 -44.201  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179       5.247  41.138 -45.105  1.00  0.75           C  
ATOM   2797  H   ILE A 179       6.555  43.940 -42.866  1.00  0.75           H  
ATOM   2798  HA  ILE A 179       7.455  41.493 -41.660  1.00  0.75           H  
ATOM   2799  HB  ILE A 179       7.454  42.508 -44.517  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179       5.738  40.448 -43.160  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179       5.309  42.151 -43.248  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179       7.864  40.196 -45.183  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179       9.223  40.833 -44.239  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179       8.041  39.755 -43.478  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179       4.194  40.883 -44.990  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179       5.338  42.045 -45.685  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179       5.763  40.336 -45.620  1.00  0.75           H  
ATOM   2808  N   LEU A 180       9.772  43.473 -42.939  1.00  0.73           N  
ATOM   2809  CA  LEU A 180      11.186  43.801 -42.891  1.00  0.73           C  
ATOM   2810  C   LEU A 180      11.648  44.014 -41.472  1.00  0.73           C  
ATOM   2811  O   LEU A 180      12.686  43.491 -41.070  1.00  0.73           O  
ATOM   2812  CB  LEU A 180      11.453  45.024 -43.745  1.00  0.73           C  
ATOM   2813  CG  LEU A 180      12.832  45.587 -43.722  1.00  0.73           C  
ATOM   2814  CD1 LEU A 180      13.858  44.543 -44.096  1.00  0.73           C  
ATOM   2815  CD2 LEU A 180      12.829  46.725 -44.742  1.00  0.73           C  
ATOM   2816  H   LEU A 180       9.144  44.070 -43.475  1.00  0.73           H  
ATOM   2817  HA  LEU A 180      11.744  42.964 -43.303  1.00  0.73           H  
ATOM   2818 1HB  LEU A 180      11.185  44.800 -44.767  1.00  0.73           H  
ATOM   2819 2HB  LEU A 180      10.794  45.811 -43.400  1.00  0.73           H  
ATOM   2820  HG  LEU A 180      13.073  45.952 -42.725  1.00  0.73           H  
ATOM   2821 1HD1 LEU A 180      14.841  44.974 -44.080  1.00  0.73           H  
ATOM   2822 2HD1 LEU A 180      13.821  43.723 -43.380  1.00  0.73           H  
ATOM   2823 3HD1 LEU A 180      13.660  44.178 -45.068  1.00  0.73           H  
ATOM   2824 1HD2 LEU A 180      13.768  47.166 -44.793  1.00  0.73           H  
ATOM   2825 2HD2 LEU A 180      12.580  46.330 -45.725  1.00  0.73           H  
ATOM   2826 3HD2 LEU A 180      12.091  47.472 -44.458  1.00  0.73           H  
ATOM   2827  N   LEU A 181      10.880  44.763 -40.707  1.00  0.72           N  
ATOM   2828  CA  LEU A 181      11.212  45.011 -39.328  1.00  0.72           C  
ATOM   2829  C   LEU A 181      11.310  43.664 -38.603  1.00  0.72           C  
ATOM   2830  O   LEU A 181      12.261  43.430 -37.862  1.00  0.72           O  
ATOM   2831  CB  LEU A 181      10.178  45.984 -38.749  1.00  0.72           C  
ATOM   2832  CG  LEU A 181      10.325  46.411 -37.331  1.00  0.72           C  
ATOM   2833  CD1 LEU A 181      11.672  47.008 -37.118  1.00  0.72           C  
ATOM   2834  CD2 LEU A 181       9.282  47.470 -37.091  1.00  0.72           C  
ATOM   2835  H   LEU A 181      10.041  45.183 -41.093  1.00  0.72           H  
ATOM   2836  HA  LEU A 181      12.184  45.496 -39.285  1.00  0.72           H  
ATOM   2837 1HB  LEU A 181      10.157  46.877 -39.362  1.00  0.72           H  
ATOM   2838 2HB  LEU A 181       9.200  45.511 -38.835  1.00  0.72           H  
ATOM   2839  HG  LEU A 181      10.190  45.562 -36.657  1.00  0.72           H  
ATOM   2840 1HD1 LEU A 181      11.768  47.338 -36.097  1.00  0.72           H  
ATOM   2841 2HD1 LEU A 181      12.411  46.246 -37.325  1.00  0.72           H  
ATOM   2842 3HD1 LEU A 181      11.815  47.843 -37.776  1.00  0.72           H  
ATOM   2843 1HD2 LEU A 181       9.337  47.832 -36.075  1.00  0.72           H  
ATOM   2844 2HD2 LEU A 181       9.433  48.301 -37.775  1.00  0.72           H  
ATOM   2845 3HD2 LEU A 181       8.324  47.030 -37.278  1.00  0.72           H  
ATOM   2846  N   ALA A 182      10.363  42.743 -38.841  1.00  0.70           N  
ATOM   2847  CA  ALA A 182      10.438  41.419 -38.216  1.00  0.70           C  
ATOM   2848  C   ALA A 182      11.704  40.672 -38.592  1.00  0.70           C  
ATOM   2849  O   ALA A 182      12.289  39.970 -37.758  1.00  0.70           O  
ATOM   2850  CB  ALA A 182       9.223  40.586 -38.610  1.00  0.70           C  
ATOM   2851  H   ALA A 182       9.566  42.968 -39.440  1.00  0.70           H  
ATOM   2852  HA  ALA A 182      10.482  41.557 -37.148  1.00  0.70           H  
ATOM   2853 1HB  ALA A 182       9.267  39.612 -38.121  1.00  0.70           H  
ATOM   2854 2HB  ALA A 182       8.336  41.078 -38.333  1.00  0.70           H  
ATOM   2855 3HB  ALA A 182       9.203  40.443 -39.674  1.00  0.70           H  
ATOM   2856  N   LEU A 183      12.151  40.826 -39.836  1.00  0.69           N  
ATOM   2857  CA  LEU A 183      13.365  40.153 -40.262  1.00  0.69           C  
ATOM   2858  C   LEU A 183      14.527  40.713 -39.473  1.00  0.69           C  
ATOM   2859  O   LEU A 183      15.325  39.971 -38.900  1.00  0.69           O  
ATOM   2860  CB  LEU A 183      13.629  40.376 -41.758  1.00  0.69           C  
ATOM   2861  CG  LEU A 183      14.860  39.730 -42.315  1.00  0.69           C  
ATOM   2862  CD1 LEU A 183      14.752  38.211 -42.130  1.00  0.69           C  
ATOM   2863  CD2 LEU A 183      14.991  40.110 -43.786  1.00  0.69           C  
ATOM   2864  H   LEU A 183      11.618  41.394 -40.495  1.00  0.69           H  
ATOM   2865  HA  LEU A 183      13.273  39.088 -40.057  1.00  0.69           H  
ATOM   2866 1HB  LEU A 183      12.805  40.034 -42.328  1.00  0.69           H  
ATOM   2867 2HB  LEU A 183      13.731  41.439 -41.933  1.00  0.69           H  
ATOM   2868  HG  LEU A 183      15.725  40.080 -41.776  1.00  0.69           H  
ATOM   2869 1HD1 LEU A 183      15.645  37.728 -42.526  1.00  0.69           H  
ATOM   2870 2HD1 LEU A 183      14.658  37.989 -41.069  1.00  0.69           H  
ATOM   2871 3HD1 LEU A 183      13.872  37.835 -42.659  1.00  0.69           H  
ATOM   2872 1HD2 LEU A 183      15.886  39.649 -44.204  1.00  0.69           H  
ATOM   2873 2HD2 LEU A 183      14.112  39.759 -44.330  1.00  0.69           H  
ATOM   2874 3HD2 LEU A 183      15.063  41.195 -43.874  1.00  0.69           H  
ATOM   2875  N   LEU A 184      14.601  42.038 -39.413  1.00  0.68           N  
ATOM   2876  CA  LEU A 184      15.707  42.702 -38.755  1.00  0.68           C  
ATOM   2877  C   LEU A 184      15.735  42.366 -37.267  1.00  0.68           C  
ATOM   2878  O   LEU A 184      16.801  42.095 -36.710  1.00  0.68           O  
ATOM   2879  CB  LEU A 184      15.556  44.203 -38.961  1.00  0.68           C  
ATOM   2880  CG  LEU A 184      15.705  44.691 -40.417  1.00  0.68           C  
ATOM   2881  CD1 LEU A 184      15.329  46.170 -40.481  1.00  0.68           C  
ATOM   2882  CD2 LEU A 184      17.110  44.435 -40.909  1.00  0.68           C  
ATOM   2883  H   LEU A 184      13.882  42.596 -39.878  1.00  0.68           H  
ATOM   2884  HA  LEU A 184      16.636  42.365 -39.209  1.00  0.68           H  
ATOM   2885 1HB  LEU A 184      14.566  44.501 -38.613  1.00  0.68           H  
ATOM   2886 2HB  LEU A 184      16.300  44.717 -38.358  1.00  0.68           H  
ATOM   2887  HG  LEU A 184      15.017  44.147 -41.049  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 184      15.408  46.504 -41.491  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 184      14.305  46.299 -40.136  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 184      15.996  46.758 -39.853  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 184      17.198  44.771 -41.938  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 184      17.818  44.975 -40.287  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 184      17.320  43.366 -40.856  1.00  0.68           H  
ATOM   2894  N   VAL A 185      14.557  42.303 -36.635  1.00  0.67           N  
ATOM   2895  CA  VAL A 185      14.485  41.945 -35.224  1.00  0.67           C  
ATOM   2896  C   VAL A 185      14.965  40.522 -35.025  1.00  0.67           C  
ATOM   2897  O   VAL A 185      15.795  40.261 -34.154  1.00  0.67           O  
ATOM   2898  CB  VAL A 185      13.043  42.087 -34.675  1.00  0.67           C  
ATOM   2899  CG1 VAL A 185      12.944  41.482 -33.258  1.00  0.67           C  
ATOM   2900  CG2 VAL A 185      12.664  43.584 -34.598  1.00  0.67           C  
ATOM   2901  H   VAL A 185      13.703  42.540 -37.140  1.00  0.67           H  
ATOM   2902  HA  VAL A 185      15.135  42.617 -34.661  1.00  0.67           H  
ATOM   2903  HB  VAL A 185      12.355  41.555 -35.335  1.00  0.67           H  
ATOM   2904 1HG1 VAL A 185      11.929  41.586 -32.884  1.00  0.67           H  
ATOM   2905 2HG1 VAL A 185      13.209  40.423 -33.294  1.00  0.67           H  
ATOM   2906 3HG1 VAL A 185      13.625  41.997 -32.594  1.00  0.67           H  
ATOM   2907 1HG2 VAL A 185      11.652  43.684 -34.224  1.00  0.67           H  
ATOM   2908 2HG2 VAL A 185      13.354  44.087 -33.923  1.00  0.67           H  
ATOM   2909 3HG2 VAL A 185      12.727  44.038 -35.577  1.00  0.67           H  
ATOM   2910  N   GLY A 186      14.481  39.595 -35.852  1.00  0.65           N  
ATOM   2911  CA  GLY A 186      14.889  38.209 -35.712  1.00  0.65           C  
ATOM   2912  C   GLY A 186      16.394  38.040 -35.883  1.00  0.65           C  
ATOM   2913  O   GLY A 186      17.047  37.291 -35.143  1.00  0.65           O  
ATOM   2914  H   GLY A 186      13.803  39.842 -36.574  1.00  0.65           H  
ATOM   2915 1HA  GLY A 186      14.592  37.863 -34.730  1.00  0.65           H  
ATOM   2916 2HA  GLY A 186      14.353  37.609 -36.443  1.00  0.65           H  
ATOM   2917  N   ILE A 187      16.976  38.787 -36.818  1.00  0.65           N  
ATOM   2918  CA  ILE A 187      18.409  38.721 -37.024  1.00  0.65           C  
ATOM   2919  C   ILE A 187      19.145  39.206 -35.793  1.00  0.65           C  
ATOM   2920  O   ILE A 187      20.056  38.533 -35.308  1.00  0.65           O  
ATOM   2921  CB  ILE A 187      18.830  39.538 -38.254  1.00  0.65           C  
ATOM   2922  CG1 ILE A 187      18.292  38.865 -39.531  1.00  0.65           C  
ATOM   2923  CG2 ILE A 187      20.335  39.688 -38.291  1.00  0.65           C  
ATOM   2924  CD1 ILE A 187      18.381  39.739 -40.746  1.00  0.65           C  
ATOM   2925  H   ILE A 187      16.403  39.381 -37.419  1.00  0.65           H  
ATOM   2926  HA  ILE A 187      18.689  37.685 -37.196  1.00  0.65           H  
ATOM   2927  HB  ILE A 187      18.370  40.526 -38.196  1.00  0.65           H  
ATOM   2928 1HG1 ILE A 187      18.864  37.957 -39.714  1.00  0.65           H  
ATOM   2929 2HG1 ILE A 187      17.258  38.588 -39.378  1.00  0.65           H  
ATOM   2930 1HG2 ILE A 187      20.618  40.281 -39.158  1.00  0.65           H  
ATOM   2931 2HG2 ILE A 187      20.663  40.189 -37.387  1.00  0.65           H  
ATOM   2932 3HG2 ILE A 187      20.800  38.705 -38.354  1.00  0.65           H  
ATOM   2933 1HD1 ILE A 187      17.990  39.202 -41.607  1.00  0.65           H  
ATOM   2934 2HD1 ILE A 187      17.793  40.641 -40.580  1.00  0.65           H  
ATOM   2935 3HD1 ILE A 187      19.418  40.009 -40.925  1.00  0.65           H  
ATOM   2936  N   LEU A 188      18.725  40.346 -35.246  1.00  0.64           N  
ATOM   2937  CA  LEU A 188      19.398  40.874 -34.074  1.00  0.64           C  
ATOM   2938  C   LEU A 188      19.268  39.932 -32.877  1.00  0.64           C  
ATOM   2939  O   LEU A 188      20.242  39.724 -32.148  1.00  0.64           O  
ATOM   2940  CB  LEU A 188      18.822  42.244 -33.729  1.00  0.64           C  
ATOM   2941  CG  LEU A 188      19.124  43.368 -34.724  1.00  0.64           C  
ATOM   2942  CD1 LEU A 188      18.326  44.613 -34.310  1.00  0.64           C  
ATOM   2943  CD2 LEU A 188      20.623  43.624 -34.760  1.00  0.64           C  
ATOM   2944  H   LEU A 188      17.954  40.866 -35.669  1.00  0.64           H  
ATOM   2945  HA  LEU A 188      20.450  40.990 -34.305  1.00  0.64           H  
ATOM   2946 1HB  LEU A 188      17.733  42.148 -33.661  1.00  0.64           H  
ATOM   2947 2HB  LEU A 188      19.200  42.546 -32.758  1.00  0.64           H  
ATOM   2948  HG  LEU A 188      18.798  43.074 -35.716  1.00  0.64           H  
ATOM   2949 1HD1 LEU A 188      18.510  45.425 -35.013  1.00  0.64           H  
ATOM   2950 2HD1 LEU A 188      17.262  44.370 -34.305  1.00  0.64           H  
ATOM   2951 3HD1 LEU A 188      18.632  44.918 -33.317  1.00  0.64           H  
ATOM   2952 1HD2 LEU A 188      20.838  44.419 -35.474  1.00  0.64           H  
ATOM   2953 2HD2 LEU A 188      20.968  43.922 -33.770  1.00  0.64           H  
ATOM   2954 3HD2 LEU A 188      21.138  42.715 -35.065  1.00  0.64           H  
ATOM   2955  N   GLU A 189      18.098  39.316 -32.693  1.00  0.65           N  
ATOM   2956  CA  GLU A 189      17.919  38.377 -31.588  1.00  0.65           C  
ATOM   2957  C   GLU A 189      18.810  37.140 -31.762  1.00  0.65           C  
ATOM   2958  O   GLU A 189      19.422  36.676 -30.794  1.00  0.65           O  
ATOM   2959  CB  GLU A 189      16.454  37.974 -31.464  1.00  0.65           C  
ATOM   2960  CG  GLU A 189      15.510  39.034 -30.941  1.00  0.65           C  
ATOM   2961  CD  GLU A 189      14.087  38.625 -30.959  1.00  0.65           C  
ATOM   2962  OE1 GLU A 189      13.681  38.023 -31.921  1.00  0.65           O  
ATOM   2963  OE2 GLU A 189      13.398  38.876 -29.999  1.00  0.65           O  
ATOM   2964  H   GLU A 189      17.315  39.524 -33.315  1.00  0.65           H  
ATOM   2965  HA  GLU A 189      18.211  38.878 -30.664  1.00  0.65           H  
ATOM   2966 1HB  GLU A 189      16.106  37.749 -32.451  1.00  0.65           H  
ATOM   2967 2HB  GLU A 189      16.355  37.078 -30.851  1.00  0.65           H  
ATOM   2968 1HG  GLU A 189      15.784  39.300 -29.931  1.00  0.65           H  
ATOM   2969 2HG  GLU A 189      15.610  39.907 -31.576  1.00  0.65           H  
ATOM   2970  N   CYS A 190      18.949  36.644 -33.005  1.00  0.67           N  
ATOM   2971  CA  CYS A 190      19.818  35.495 -33.248  1.00  0.67           C  
ATOM   2972  C   CYS A 190      21.257  35.846 -32.929  1.00  0.67           C  
ATOM   2973  O   CYS A 190      21.968  35.058 -32.299  1.00  0.67           O  
ATOM   2974  CB  CYS A 190      19.746  35.022 -34.696  1.00  0.67           C  
ATOM   2975  SG  CYS A 190      18.235  34.253 -35.118  1.00  0.67           S  
ATOM   2976  H   CYS A 190      18.413  37.045 -33.777  1.00  0.67           H  
ATOM   2977  HA  CYS A 190      19.501  34.681 -32.606  1.00  0.67           H  
ATOM   2978 1HB  CYS A 190      19.884  35.879 -35.362  1.00  0.67           H  
ATOM   2979 2HB  CYS A 190      20.550  34.319 -34.890  1.00  0.67           H  
ATOM   2980  HG  CYS A 190      17.530  35.419 -35.112  1.00  0.67           H  
ATOM   2981  N   ILE A 191      21.666  37.060 -33.304  1.00  0.71           N  
ATOM   2982  CA  ILE A 191      23.016  37.517 -33.026  1.00  0.71           C  
ATOM   2983  C   ILE A 191      23.241  37.587 -31.526  1.00  0.71           C  
ATOM   2984  O   ILE A 191      24.250  37.084 -31.028  1.00  0.71           O  
ATOM   2985  CB  ILE A 191      23.276  38.892 -33.664  1.00  0.71           C  
ATOM   2986  CG1 ILE A 191      23.310  38.772 -35.187  1.00  0.71           C  
ATOM   2987  CG2 ILE A 191      24.559  39.471 -33.127  1.00  0.71           C  
ATOM   2988  CD1 ILE A 191      23.256  40.106 -35.888  1.00  0.71           C  
ATOM   2989  H   ILE A 191      21.031  37.664 -33.828  1.00  0.71           H  
ATOM   2990  HA  ILE A 191      23.720  36.803 -33.447  1.00  0.71           H  
ATOM   2991  HB  ILE A 191      22.456  39.559 -33.419  1.00  0.71           H  
ATOM   2992 1HG1 ILE A 191      24.228  38.266 -35.478  1.00  0.71           H  
ATOM   2993 2HG1 ILE A 191      22.469  38.169 -35.517  1.00  0.71           H  
ATOM   2994 1HG2 ILE A 191      24.729  40.451 -33.565  1.00  0.71           H  
ATOM   2995 2HG2 ILE A 191      24.472  39.565 -32.051  1.00  0.71           H  
ATOM   2996 3HG2 ILE A 191      25.392  38.812 -33.371  1.00  0.71           H  
ATOM   2997 1HD1 ILE A 191      23.287  39.953 -36.965  1.00  0.71           H  
ATOM   2998 2HD1 ILE A 191      22.336  40.611 -35.623  1.00  0.71           H  
ATOM   2999 3HD1 ILE A 191      24.104  40.713 -35.582  1.00  0.71           H  
ATOM   3000  N   MET A 192      22.284  38.159 -30.795  1.00  0.77           N  
ATOM   3001  CA  MET A 192      22.420  38.234 -29.352  1.00  0.77           C  
ATOM   3002  C   MET A 192      22.517  36.845 -28.734  1.00  0.77           C  
ATOM   3003  O   MET A 192      23.278  36.618 -27.790  1.00  0.77           O  
ATOM   3004  CB  MET A 192      21.265  39.026 -28.746  1.00  0.77           C  
ATOM   3005  CG  MET A 192      21.285  40.498 -29.034  1.00  0.77           C  
ATOM   3006  SD  MET A 192      19.907  41.307 -28.325  1.00  0.77           S  
ATOM   3007  CE  MET A 192      20.350  41.085 -26.588  1.00  0.77           C  
ATOM   3008  H   MET A 192      21.468  38.565 -31.254  1.00  0.77           H  
ATOM   3009  HA  MET A 192      23.348  38.746 -29.132  1.00  0.77           H  
ATOM   3010 1HB  MET A 192      20.322  38.627 -29.125  1.00  0.77           H  
ATOM   3011 2HB  MET A 192      21.256  38.906 -27.675  1.00  0.77           H  
ATOM   3012 1HG  MET A 192      22.173  40.948 -28.635  1.00  0.77           H  
ATOM   3013 2HG  MET A 192      21.274  40.665 -30.106  1.00  0.77           H  
ATOM   3014 1HE  MET A 192      19.592  41.544 -25.954  1.00  0.77           H  
ATOM   3015 2HE  MET A 192      20.419  40.018 -26.359  1.00  0.77           H  
ATOM   3016 3HE  MET A 192      21.312  41.556 -26.402  1.00  0.77           H  
ATOM   3017  N   GLY A 193      21.772  35.890 -29.270  1.00  0.85           N  
ATOM   3018  CA  GLY A 193      21.847  34.525 -28.772  1.00  0.85           C  
ATOM   3019  C   GLY A 193      23.259  33.970 -28.947  1.00  0.85           C  
ATOM   3020  O   GLY A 193      23.894  33.515 -27.992  1.00  0.85           O  
ATOM   3021  H   GLY A 193      21.123  36.114 -30.026  1.00  0.85           H  
ATOM   3022 1HA  GLY A 193      21.578  34.499 -27.719  1.00  0.85           H  
ATOM   3023 2HA  GLY A 193      21.133  33.904 -29.310  1.00  0.85           H  
ATOM   3024  N   LEU A 194      23.769  34.051 -30.173  1.00  0.94           N  
ATOM   3025  CA  LEU A 194      25.077  33.513 -30.537  1.00  0.94           C  
ATOM   3026  C   LEU A 194      26.237  34.192 -29.794  1.00  0.94           C  
ATOM   3027  O   LEU A 194      27.235  33.546 -29.464  1.00  0.94           O  
ATOM   3028  CB  LEU A 194      25.242  33.640 -32.051  1.00  0.94           C  
ATOM   3029  CG  LEU A 194      24.268  32.746 -32.876  1.00  0.94           C  
ATOM   3030  CD1 LEU A 194      24.403  33.084 -34.346  1.00  0.94           C  
ATOM   3031  CD2 LEU A 194      24.556  31.276 -32.608  1.00  0.94           C  
ATOM   3032  H   LEU A 194      23.198  34.480 -30.903  1.00  0.94           H  
ATOM   3033  HA  LEU A 194      25.086  32.456 -30.279  1.00  0.94           H  
ATOM   3034 1HB  LEU A 194      25.058  34.681 -32.329  1.00  0.94           H  
ATOM   3035 2HB  LEU A 194      26.262  33.381 -32.321  1.00  0.94           H  
ATOM   3036  HG  LEU A 194      23.247  32.959 -32.578  1.00  0.94           H  
ATOM   3037 1HD1 LEU A 194      23.712  32.477 -34.924  1.00  0.94           H  
ATOM   3038 2HD1 LEU A 194      24.170  34.140 -34.492  1.00  0.94           H  
ATOM   3039 3HD1 LEU A 194      25.422  32.886 -34.673  1.00  0.94           H  
ATOM   3040 1HD2 LEU A 194      23.861  30.659 -33.180  1.00  0.94           H  
ATOM   3041 2HD2 LEU A 194      25.579  31.043 -32.906  1.00  0.94           H  
ATOM   3042 3HD2 LEU A 194      24.431  31.071 -31.545  1.00  0.94           H  
ATOM   3043  N   LEU A 195      26.087  35.480 -29.484  1.00  1.06           N  
ATOM   3044  CA  LEU A 195      27.107  36.241 -28.763  1.00  1.06           C  
ATOM   3045  C   LEU A 195      26.984  36.105 -27.245  1.00  1.06           C  
ATOM   3046  O   LEU A 195      27.740  36.734 -26.503  1.00  1.06           O  
ATOM   3047  CB  LEU A 195      27.025  37.730 -29.100  1.00  1.06           C  
ATOM   3048  CG  LEU A 195      27.320  38.142 -30.525  1.00  1.06           C  
ATOM   3049  CD1 LEU A 195      27.084  39.635 -30.637  1.00  1.06           C  
ATOM   3050  CD2 LEU A 195      28.739  37.768 -30.888  1.00  1.06           C  
ATOM   3051  H   LEU A 195      25.251  35.970 -29.804  1.00  1.06           H  
ATOM   3052  HA  LEU A 195      28.083  35.866 -29.062  1.00  1.06           H  
ATOM   3053 1HB  LEU A 195      26.001  38.044 -28.906  1.00  1.06           H  
ATOM   3054 2HB  LEU A 195      27.687  38.282 -28.436  1.00  1.06           H  
ATOM   3055  HG  LEU A 195      26.637  37.637 -31.203  1.00  1.06           H  
ATOM   3056 1HD1 LEU A 195      27.273  39.960 -31.659  1.00  1.06           H  
ATOM   3057 2HD1 LEU A 195      26.053  39.855 -30.366  1.00  1.06           H  
ATOM   3058 3HD1 LEU A 195      27.754  40.159 -29.959  1.00  1.06           H  
ATOM   3059 1HD2 LEU A 195      28.943  38.071 -31.915  1.00  1.06           H  
ATOM   3060 2HD2 LEU A 195      29.434  38.274 -30.216  1.00  1.06           H  
ATOM   3061 3HD2 LEU A 195      28.864  36.688 -30.795  1.00  1.06           H  
ATOM   3062  N   ARG A 196      26.026  35.302 -26.782  1.00  1.17           N  
ATOM   3063  CA  ARG A 196      25.738  35.096 -25.368  1.00  1.17           C  
ATOM   3064  C   ARG A 196      25.337  36.371 -24.632  1.00  1.17           C  
ATOM   3065  O   ARG A 196      25.706  36.611 -23.481  1.00  1.17           O  
ATOM   3066  CB  ARG A 196      26.911  34.424 -24.669  1.00  1.17           C  
ATOM   3067  CG  ARG A 196      27.216  33.039 -25.210  1.00  1.17           C  
ATOM   3068  CD  ARG A 196      28.356  32.417 -24.533  1.00  1.17           C  
ATOM   3069  NE  ARG A 196      28.581  31.051 -24.988  1.00  1.17           N  
ATOM   3070  CZ  ARG A 196      29.229  30.716 -26.119  1.00  1.17           C  
ATOM   3071  NH1 ARG A 196      29.688  31.654 -26.920  1.00  1.17           N  
ATOM   3072  NH2 ARG A 196      29.400  29.444 -26.426  1.00  1.17           N  
ATOM   3073  H   ARG A 196      25.437  34.786 -27.435  1.00  1.17           H  
ATOM   3074  HA  ARG A 196      24.910  34.405 -25.331  1.00  1.17           H  
ATOM   3075 1HB  ARG A 196      27.810  35.024 -24.745  1.00  1.17           H  
ATOM   3076 2HB  ARG A 196      26.684  34.320 -23.608  1.00  1.17           H  
ATOM   3077 1HG  ARG A 196      26.341  32.400 -25.080  1.00  1.17           H  
ATOM   3078 2HG  ARG A 196      27.450  33.114 -26.275  1.00  1.17           H  
ATOM   3079 1HD  ARG A 196      29.241  33.000 -24.755  1.00  1.17           H  
ATOM   3080 2HD  ARG A 196      28.191  32.398 -23.458  1.00  1.17           H  
ATOM   3081  HE  ARG A 196      28.247  30.299 -24.400  1.00  1.17           H  
ATOM   3082 1HH1 ARG A 196      29.555  32.627 -26.685  1.00  1.17           H  
ATOM   3083 2HH1 ARG A 196      30.169  31.403 -27.771  1.00  1.17           H  
ATOM   3084 1HH2 ARG A 196      29.048  28.725 -25.809  1.00  1.17           H  
ATOM   3085 2HH2 ARG A 196      29.885  29.193 -27.271  1.00  1.17           H  
ATOM   3086  N   LEU A 197      24.462  37.149 -25.249  1.00  1.28           N  
ATOM   3087  CA  LEU A 197      24.025  38.382 -24.638  1.00  1.28           C  
ATOM   3088  C   LEU A 197      22.805  38.203 -23.757  1.00  1.28           C  
ATOM   3089  O   LEU A 197      22.231  39.170 -23.262  1.00  1.28           O  
ATOM   3090  CB  LEU A 197      23.850  39.451 -25.690  1.00  1.28           C  
ATOM   3091  CG  LEU A 197      25.167  39.815 -26.373  1.00  1.28           C  
ATOM   3092  CD1 LEU A 197      24.942  40.855 -27.428  1.00  1.28           C  
ATOM   3093  CD2 LEU A 197      26.153  40.297 -25.325  1.00  1.28           C  
ATOM   3094  H   LEU A 197      24.131  36.912 -26.184  1.00  1.28           H  
ATOM   3095  HA  LEU A 197      24.829  38.730 -23.993  1.00  1.28           H  
ATOM   3096 1HB  LEU A 197      23.177  39.081 -26.442  1.00  1.28           H  
ATOM   3097 2HB  LEU A 197      23.431  40.324 -25.245  1.00  1.28           H  
ATOM   3098  HG  LEU A 197      25.571  38.931 -26.849  1.00  1.28           H  
ATOM   3099 1HD1 LEU A 197      25.892  41.088 -27.906  1.00  1.28           H  
ATOM   3100 2HD1 LEU A 197      24.269  40.488 -28.159  1.00  1.28           H  
ATOM   3101 3HD1 LEU A 197      24.531  41.754 -26.973  1.00  1.28           H  
ATOM   3102 1HD2 LEU A 197      27.101  40.535 -25.806  1.00  1.28           H  
ATOM   3103 2HD2 LEU A 197      25.767  41.182 -24.832  1.00  1.28           H  
ATOM   3104 3HD2 LEU A 197      26.313  39.510 -24.585  1.00  1.28           H  
ATOM   3105  N   GLY A 198      22.495  36.943 -23.423  1.00  1.37           N  
ATOM   3106  CA  GLY A 198      21.453  36.596 -22.471  1.00  1.37           C  
ATOM   3107  C   GLY A 198      21.971  36.900 -21.071  1.00  1.37           C  
ATOM   3108  O   GLY A 198      21.285  36.697 -20.073  1.00  1.37           O  
ATOM   3109  H   GLY A 198      22.972  36.152 -23.846  1.00  1.37           H  
ATOM   3110 1HA  GLY A 198      20.551  37.175 -22.669  1.00  1.37           H  
ATOM   3111 2HA  GLY A 198      21.194  35.540 -22.563  1.00  1.37           H  
ATOM   3112  N   TRP A 199      23.206  37.389 -20.986  1.00  1.43           N  
ATOM   3113  CA  TRP A 199      23.732  37.844 -19.728  1.00  1.43           C  
ATOM   3114  C   TRP A 199      23.284  39.299 -19.478  1.00  1.43           C  
ATOM   3115  O   TRP A 199      23.216  39.750 -18.338  1.00  1.43           O  
ATOM   3116  CB  TRP A 199      25.249  37.814 -19.778  1.00  1.43           C  
ATOM   3117  CG  TRP A 199      25.813  36.455 -20.026  1.00  1.43           C  
ATOM   3118  CD1 TRP A 199      25.158  35.260 -19.973  1.00  1.43           C  
ATOM   3119  CD2 TRP A 199      27.178  36.151 -20.389  1.00  1.43           C  
ATOM   3120  NE1 TRP A 199      26.027  34.232 -20.271  1.00  1.43           N  
ATOM   3121  CE2 TRP A 199      27.269  34.765 -20.528  1.00  1.43           C  
ATOM   3122  CE3 TRP A 199      28.316  36.938 -20.604  1.00  1.43           C  
ATOM   3123  CZ2 TRP A 199      28.463  34.140 -20.870  1.00  1.43           C  
ATOM   3124  CZ3 TRP A 199      29.508  36.315 -20.943  1.00  1.43           C  
ATOM   3125  CH2 TRP A 199      29.580  34.958 -21.069  1.00  1.43           C  
ATOM   3126  H   TRP A 199      23.801  37.434 -21.815  1.00  1.43           H  
ATOM   3127  HA  TRP A 199      23.363  37.205 -18.931  1.00  1.43           H  
ATOM   3128 1HB  TRP A 199      25.594  38.472 -20.579  1.00  1.43           H  
ATOM   3129 2HB  TRP A 199      25.656  38.192 -18.842  1.00  1.43           H  
ATOM   3130  HD1 TRP A 199      24.106  35.138 -19.728  1.00  1.43           H  
ATOM   3131  HE1 TRP A 199      25.797  33.251 -20.298  1.00  1.43           H  
ATOM   3132  HE3 TRP A 199      28.263  38.022 -20.503  1.00  1.43           H  
ATOM   3133  HZ2 TRP A 199      28.544  33.060 -20.977  1.00  1.43           H  
ATOM   3134  HZ3 TRP A 199      30.387  36.940 -21.104  1.00  1.43           H  
ATOM   3135  HH2 TRP A 199      30.527  34.519 -21.323  1.00  1.43           H  
ATOM   3136  N   LEU A 200      22.937  40.048 -20.540  1.00  1.47           N  
ATOM   3137  CA  LEU A 200      22.625  41.473 -20.374  1.00  1.47           C  
ATOM   3138  C   LEU A 200      21.370  41.678 -19.554  1.00  1.47           C  
ATOM   3139  O   LEU A 200      21.282  42.585 -18.726  1.00  1.47           O  
ATOM   3140  CB  LEU A 200      22.403  42.139 -21.734  1.00  1.47           C  
ATOM   3141  CG  LEU A 200      23.626  42.227 -22.656  1.00  1.47           C  
ATOM   3142  CD1 LEU A 200      23.189  42.817 -23.988  1.00  1.47           C  
ATOM   3143  CD2 LEU A 200      24.709  43.047 -22.006  1.00  1.47           C  
ATOM   3144  H   LEU A 200      22.905  39.649 -21.476  1.00  1.47           H  
ATOM   3145  HA  LEU A 200      23.460  41.954 -19.865  1.00  1.47           H  
ATOM   3146 1HB  LEU A 200      21.634  41.579 -22.268  1.00  1.47           H  
ATOM   3147 2HB  LEU A 200      22.033  43.149 -21.569  1.00  1.47           H  
ATOM   3148  HG  LEU A 200      24.004  41.221 -22.844  1.00  1.47           H  
ATOM   3149 1HD1 LEU A 200      24.036  42.866 -24.667  1.00  1.47           H  
ATOM   3150 2HD1 LEU A 200      22.414  42.193 -24.414  1.00  1.47           H  
ATOM   3151 3HD1 LEU A 200      22.796  43.818 -23.830  1.00  1.47           H  
ATOM   3152 1HD2 LEU A 200      25.574  43.092 -22.669  1.00  1.47           H  
ATOM   3153 2HD2 LEU A 200      24.342  44.057 -21.817  1.00  1.47           H  
ATOM   3154 3HD2 LEU A 200      24.996  42.582 -21.063  1.00  1.47           H  
ATOM   3155  N   ILE A 201      20.417  40.787 -19.774  1.00  1.47           N  
ATOM   3156  CA  ILE A 201      19.104  40.785 -19.156  1.00  1.47           C  
ATOM   3157  C   ILE A 201      19.173  40.553 -17.651  1.00  1.47           C  
ATOM   3158  O   ILE A 201      18.222  40.844 -16.931  1.00  1.47           O  
ATOM   3159  CB  ILE A 201      18.252  39.717 -19.857  1.00  1.47           C  
ATOM   3160  CG1 ILE A 201      18.902  38.420 -19.628  1.00  1.47           C  
ATOM   3161  CG2 ILE A 201      18.171  39.997 -21.348  1.00  1.47           C  
ATOM   3162  CD1 ILE A 201      18.190  37.212 -20.107  1.00  1.47           C  
ATOM   3163  H   ILE A 201      20.620  40.064 -20.451  1.00  1.47           H  
ATOM   3164  HA  ILE A 201      18.640  41.750 -19.329  1.00  1.47           H  
ATOM   3165  HB  ILE A 201      17.256  39.692 -19.427  1.00  1.47           H  
ATOM   3166 1HG1 ILE A 201      19.847  38.492 -20.113  1.00  1.47           H  
ATOM   3167 2HG1 ILE A 201      19.065  38.283 -18.571  1.00  1.47           H  
ATOM   3168 1HG2 ILE A 201      17.592  39.218 -21.825  1.00  1.47           H  
ATOM   3169 2HG2 ILE A 201      17.697  40.961 -21.520  1.00  1.47           H  
ATOM   3170 3HG2 ILE A 201      19.180  40.005 -21.770  1.00  1.47           H  
ATOM   3171 1HD1 ILE A 201      18.801  36.351 -19.884  1.00  1.47           H  
ATOM   3172 2HD1 ILE A 201      17.262  37.111 -19.611  1.00  1.47           H  
ATOM   3173 3HD1 ILE A 201      18.037  37.279 -21.184  1.00  1.47           H  
ATOM   3174  N   ARG A 202      20.325  40.097 -17.149  1.00  1.45           N  
ATOM   3175  CA  ARG A 202      20.510  39.840 -15.735  1.00  1.45           C  
ATOM   3176  C   ARG A 202      20.480  41.124 -14.925  1.00  1.45           C  
ATOM   3177  O   ARG A 202      20.309  41.091 -13.706  1.00  1.45           O  
ATOM   3178  CB  ARG A 202      21.824  39.115 -15.506  1.00  1.45           C  
ATOM   3179  CG  ARG A 202      21.849  37.695 -16.048  1.00  1.45           C  
ATOM   3180  CD  ARG A 202      23.178  37.055 -15.883  1.00  1.45           C  
ATOM   3181  NE  ARG A 202      23.183  35.692 -16.397  1.00  1.45           N  
ATOM   3182  CZ  ARG A 202      24.280  34.925 -16.548  1.00  1.45           C  
ATOM   3183  NH1 ARG A 202      25.468  35.391 -16.233  1.00  1.45           N  
ATOM   3184  NH2 ARG A 202      24.158  33.697 -17.017  1.00  1.45           N  
ATOM   3185  H   ARG A 202      21.122  39.922 -17.759  1.00  1.45           H  
ATOM   3186  HA  ARG A 202      19.698  39.199 -15.395  1.00  1.45           H  
ATOM   3187 1HB  ARG A 202      22.636  39.676 -15.955  1.00  1.45           H  
ATOM   3188 2HB  ARG A 202      22.024  39.064 -14.437  1.00  1.45           H  
ATOM   3189 1HG  ARG A 202      21.107  37.094 -15.526  1.00  1.45           H  
ATOM   3190 2HG  ARG A 202      21.609  37.720 -17.116  1.00  1.45           H  
ATOM   3191 1HD  ARG A 202      23.925  37.634 -16.431  1.00  1.45           H  
ATOM   3192 2HD  ARG A 202      23.442  37.026 -14.827  1.00  1.45           H  
ATOM   3193  HE  ARG A 202      22.293  35.290 -16.658  1.00  1.45           H  
ATOM   3194 1HH1 ARG A 202      25.565  36.330 -15.875  1.00  1.45           H  
ATOM   3195 2HH1 ARG A 202      26.286  34.809 -16.351  1.00  1.45           H  
ATOM   3196 1HH2 ARG A 202      23.245  33.338 -17.261  1.00  1.45           H  
ATOM   3197 2HH2 ARG A 202      24.977  33.118 -17.131  1.00  1.45           H  
ATOM   3198  N   PHE A 203      20.664  42.260 -15.594  1.00  1.39           N  
ATOM   3199  CA  PHE A 203      20.707  43.530 -14.907  1.00  1.39           C  
ATOM   3200  C   PHE A 203      19.416  44.343 -15.068  1.00  1.39           C  
ATOM   3201  O   PHE A 203      19.372  45.529 -14.702  1.00  1.39           O  
ATOM   3202  CB  PHE A 203      21.910  44.268 -15.429  1.00  1.39           C  
ATOM   3203  CG  PHE A 203      23.121  43.477 -15.170  1.00  1.39           C  
ATOM   3204  CD1 PHE A 203      23.736  42.799 -16.208  1.00  1.39           C  
ATOM   3205  CD2 PHE A 203      23.631  43.356 -13.896  1.00  1.39           C  
ATOM   3206  CE1 PHE A 203      24.849  42.023 -15.979  1.00  1.39           C  
ATOM   3207  CE2 PHE A 203      24.745  42.585 -13.656  1.00  1.39           C  
ATOM   3208  CZ  PHE A 203      25.358  41.916 -14.701  1.00  1.39           C  
ATOM   3209  H   PHE A 203      20.795  42.245 -16.609  1.00  1.39           H  
ATOM   3210  HA  PHE A 203      20.855  43.340 -13.844  1.00  1.39           H  
ATOM   3211 1HB  PHE A 203      21.815  44.420 -16.503  1.00  1.39           H  
ATOM   3212 2HB  PHE A 203      22.009  45.221 -14.936  1.00  1.39           H  
ATOM   3213  HD1 PHE A 203      23.322  42.880 -17.217  1.00  1.39           H  
ATOM   3214  HD2 PHE A 203      23.139  43.871 -13.074  1.00  1.39           H  
ATOM   3215  HE1 PHE A 203      25.319  41.493 -16.809  1.00  1.39           H  
ATOM   3216  HE2 PHE A 203      25.142  42.496 -12.645  1.00  1.39           H  
ATOM   3217  HZ  PHE A 203      26.237  41.302 -14.516  1.00  1.39           H  
ATOM   3218  N   ILE A 204      18.372  43.703 -15.620  1.00  1.29           N  
ATOM   3219  CA  ILE A 204      17.068  44.340 -15.774  1.00  1.29           C  
ATOM   3220  C   ILE A 204      15.977  43.557 -15.029  1.00  1.29           C  
ATOM   3221  O   ILE A 204      15.732  42.380 -15.296  1.00  1.29           O  
ATOM   3222  CB  ILE A 204      16.712  44.553 -17.266  1.00  1.29           C  
ATOM   3223  CG1 ILE A 204      17.794  45.395 -17.950  1.00  1.29           C  
ATOM   3224  CG2 ILE A 204      15.381  45.279 -17.394  1.00  1.29           C  
ATOM   3225  CD1 ILE A 204      18.854  44.616 -18.647  1.00  1.29           C  
ATOM   3226  H   ILE A 204      18.467  42.733 -15.921  1.00  1.29           H  
ATOM   3227  HA  ILE A 204      17.111  45.326 -15.326  1.00  1.29           H  
ATOM   3228  HB  ILE A 204      16.666  43.589 -17.768  1.00  1.29           H  
ATOM   3229 1HG1 ILE A 204      17.312  46.024 -18.676  1.00  1.29           H  
ATOM   3230 2HG1 ILE A 204      18.271  46.029 -17.201  1.00  1.29           H  
ATOM   3231 1HG2 ILE A 204      15.147  45.429 -18.429  1.00  1.29           H  
ATOM   3232 2HG2 ILE A 204      14.615  44.685 -16.943  1.00  1.29           H  
ATOM   3233 3HG2 ILE A 204      15.441  46.246 -16.894  1.00  1.29           H  
ATOM   3234 1HD1 ILE A 204      19.569  45.300 -19.102  1.00  1.29           H  
ATOM   3235 2HD1 ILE A 204      19.367  43.981 -17.937  1.00  1.29           H  
ATOM   3236 3HD1 ILE A 204      18.407  44.009 -19.415  1.00  1.29           H  
ATOM   3237  N   SER A 205      15.336  44.246 -14.088  1.00  1.19           N  
ATOM   3238  CA  SER A 205      14.266  43.717 -13.238  1.00  1.19           C  
ATOM   3239  C   SER A 205      13.013  43.685 -14.136  1.00  1.19           C  
ATOM   3240  O   SER A 205      13.090  44.269 -15.200  1.00  1.19           O  
ATOM   3241  CB  SER A 205      14.127  44.651 -12.063  1.00  1.19           C  
ATOM   3242  OG  SER A 205      13.545  45.819 -12.497  1.00  1.19           O  
ATOM   3243  H   SER A 205      15.624  45.206 -13.942  1.00  1.19           H  
ATOM   3244  HA  SER A 205      14.532  42.721 -12.917  1.00  1.19           H  
ATOM   3245 1HB  SER A 205      13.544  44.223 -11.272  1.00  1.19           H  
ATOM   3246 2HB  SER A 205      15.113  44.868 -11.655  1.00  1.19           H  
ATOM   3247  HG  SER A 205      13.268  46.314 -11.701  1.00  1.19           H  
ATOM   3248  N   HIS A 206      11.821  43.122 -13.823  1.00  1.10           N  
ATOM   3249  CA  HIS A 206      11.163  42.542 -12.642  1.00  1.10           C  
ATOM   3250  C   HIS A 206      10.422  43.679 -11.907  1.00  1.10           C  
ATOM   3251  O   HIS A 206       9.347  43.463 -11.344  1.00  1.10           O  
ATOM   3252  CB  HIS A 206      12.036  41.660 -11.738  1.00  1.10           C  
ATOM   3253  CG  HIS A 206      12.582  40.458 -12.475  1.00  1.10           C  
ATOM   3254  ND1 HIS A 206      11.757  39.513 -13.051  1.00  1.10           N  
ATOM   3255  CD2 HIS A 206      13.848  40.037 -12.709  1.00  1.10           C  
ATOM   3256  CE1 HIS A 206      12.493  38.576 -13.618  1.00  1.10           C  
ATOM   3257  NE2 HIS A 206      13.761  38.874 -13.422  1.00  1.10           N  
ATOM   3258  H   HIS A 206      11.187  43.148 -14.601  1.00  1.10           H  
ATOM   3259  HA  HIS A 206      10.375  41.870 -12.987  1.00  1.10           H  
ATOM   3260 1HB  HIS A 206      12.840  42.190 -11.291  1.00  1.10           H  
ATOM   3261 2HB  HIS A 206      11.423  41.282 -10.921  1.00  1.10           H  
ATOM   3262  HD2 HIS A 206      14.769  40.522 -12.394  1.00  1.10           H  
ATOM   3263  HE1 HIS A 206      12.113  37.705 -14.150  1.00  1.10           H  
ATOM   3264  HE2 HIS A 206      14.552  38.339 -13.739  1.00  1.10           H  
ATOM   3265  N   SER A 207      10.914  44.916 -12.058  1.00  1.01           N  
ATOM   3266  CA  SER A 207      10.176  46.100 -11.704  1.00  1.01           C  
ATOM   3267  C   SER A 207      10.119  46.909 -13.009  1.00  1.01           C  
ATOM   3268  O   SER A 207       9.114  47.542 -13.318  1.00  1.01           O  
ATOM   3269  CB  SER A 207      10.829  46.828 -10.540  1.00  1.01           C  
ATOM   3270  OG  SER A 207      12.106  47.272 -10.835  1.00  1.01           O  
ATOM   3271  H   SER A 207      11.808  45.083 -12.480  1.00  1.01           H  
ATOM   3272  HA  SER A 207       9.161  45.835 -11.408  1.00  1.01           H  
ATOM   3273 1HB  SER A 207      10.226  47.675 -10.271  1.00  1.01           H  
ATOM   3274 2HB  SER A 207      10.863  46.176  -9.668  1.00  1.01           H  
ATOM   3275  HG  SER A 207      12.248  48.025 -10.233  1.00  1.01           H  
ATOM   3276  N   VAL A 208      11.147  46.736 -13.859  1.00  0.95           N  
ATOM   3277  CA  VAL A 208      11.196  47.407 -15.174  1.00  0.95           C  
ATOM   3278  C   VAL A 208      10.324  46.677 -16.162  1.00  0.95           C  
ATOM   3279  O   VAL A 208       9.382  47.250 -16.695  1.00  0.95           O  
ATOM   3280  CB  VAL A 208      12.610  47.478 -15.762  1.00  0.95           C  
ATOM   3281  CG1 VAL A 208      12.567  48.002 -17.111  1.00  0.95           C  
ATOM   3282  CG2 VAL A 208      13.400  48.333 -14.994  1.00  0.95           C  
ATOM   3283  H   VAL A 208      11.940  46.194 -13.534  1.00  0.95           H  
ATOM   3284  HA  VAL A 208      10.825  48.428 -15.059  1.00  0.95           H  
ATOM   3285  HB  VAL A 208      13.041  46.510 -15.797  1.00  0.95           H  
ATOM   3286 1HG1 VAL A 208      13.571  48.051 -17.529  1.00  0.95           H  
ATOM   3287 2HG1 VAL A 208      11.961  47.334 -17.694  1.00  0.95           H  
ATOM   3288 3HG1 VAL A 208      12.132  48.992 -17.097  1.00  0.95           H  
ATOM   3289 1HG2 VAL A 208      14.353  48.366 -15.455  1.00  0.95           H  
ATOM   3290 2HG2 VAL A 208      12.960  49.330 -14.987  1.00  0.95           H  
ATOM   3291 3HG2 VAL A 208      13.466  47.943 -13.991  1.00  0.95           H  
ATOM   3292  N   ILE A 209      10.552  45.378 -16.305  1.00  0.91           N  
ATOM   3293  CA  ILE A 209       9.741  44.556 -17.182  1.00  0.91           C  
ATOM   3294  C   ILE A 209       8.294  44.637 -16.713  1.00  0.91           C  
ATOM   3295  O   ILE A 209       7.362  44.730 -17.521  1.00  0.91           O  
ATOM   3296  CB  ILE A 209      10.235  43.107 -17.187  1.00  0.91           C  
ATOM   3297  CG1 ILE A 209      11.606  43.056 -17.842  1.00  0.91           C  
ATOM   3298  CG2 ILE A 209       9.251  42.264 -17.997  1.00  0.91           C  
ATOM   3299  CD1 ILE A 209      12.375  41.749 -17.622  1.00  0.91           C  
ATOM   3300  H   ILE A 209      11.368  44.971 -15.853  1.00  0.91           H  
ATOM   3301  HA  ILE A 209       9.804  44.950 -18.194  1.00  0.91           H  
ATOM   3302  HB  ILE A 209      10.307  42.718 -16.185  1.00  0.91           H  
ATOM   3303 1HG1 ILE A 209      11.452  43.190 -18.892  1.00  0.91           H  
ATOM   3304 2HG1 ILE A 209      12.207  43.884 -17.476  1.00  0.91           H  
ATOM   3305 1HG2 ILE A 209       9.591  41.240 -18.037  1.00  0.91           H  
ATOM   3306 2HG2 ILE A 209       8.265  42.301 -17.533  1.00  0.91           H  
ATOM   3307 3HG2 ILE A 209       9.188  42.656 -19.013  1.00  0.91           H  
ATOM   3308 1HD1 ILE A 209      13.329  41.796 -18.140  1.00  0.91           H  
ATOM   3309 2HD1 ILE A 209      12.555  41.607 -16.553  1.00  0.91           H  
ATOM   3310 3HD1 ILE A 209      11.805  40.922 -18.001  1.00  0.91           H  
ATOM   3311  N   SER A 210       8.095  44.593 -15.390  1.00  0.89           N  
ATOM   3312  CA  SER A 210       6.759  44.709 -14.829  1.00  0.89           C  
ATOM   3313  C   SER A 210       6.161  46.069 -15.217  1.00  0.89           C  
ATOM   3314  O   SER A 210       4.982  46.151 -15.572  1.00  0.89           O  
ATOM   3315  CB  SER A 210       6.814  44.554 -13.316  1.00  0.89           C  
ATOM   3316  OG  SER A 210       7.223  43.250 -12.956  1.00  0.89           O  
ATOM   3317  H   SER A 210       8.887  44.511 -14.773  1.00  0.89           H  
ATOM   3318  HA  SER A 210       6.134  43.918 -15.244  1.00  0.89           H  
ATOM   3319 1HB  SER A 210       7.515  45.271 -12.922  1.00  0.89           H  
ATOM   3320 2HB  SER A 210       5.842  44.775 -12.877  1.00  0.89           H  
ATOM   3321  HG  SER A 210       7.780  43.337 -12.140  1.00  0.89           H  
ATOM   3322  N   GLY A 211       6.972  47.134 -15.172  1.00  0.88           N  
ATOM   3323  CA  GLY A 211       6.553  48.476 -15.565  1.00  0.88           C  
ATOM   3324  C   GLY A 211       6.212  48.558 -17.051  1.00  0.88           C  
ATOM   3325  O   GLY A 211       5.223  49.191 -17.430  1.00  0.88           O  
ATOM   3326  H   GLY A 211       7.924  47.039 -14.831  1.00  0.88           H  
ATOM   3327 1HA  GLY A 211       5.686  48.774 -14.976  1.00  0.88           H  
ATOM   3328 2HA  GLY A 211       7.352  49.180 -15.330  1.00  0.88           H  
ATOM   3329  N   PHE A 212       6.992  47.863 -17.903  1.00  0.87           N  
ATOM   3330  CA  PHE A 212       6.739  47.889 -19.343  1.00  0.87           C  
ATOM   3331  C   PHE A 212       5.389  47.260 -19.586  1.00  0.87           C  
ATOM   3332  O   PHE A 212       4.568  47.780 -20.349  1.00  0.87           O  
ATOM   3333  CB  PHE A 212       7.682  46.971 -20.148  1.00  0.87           C  
ATOM   3334  CG  PHE A 212       9.120  47.241 -20.234  1.00  0.87           C  
ATOM   3335  CD1 PHE A 212       9.670  48.400 -19.838  1.00  0.87           C  
ATOM   3336  CD2 PHE A 212       9.940  46.245 -20.756  1.00  0.87           C  
ATOM   3337  CE1 PHE A 212      11.024  48.578 -19.928  1.00  0.87           C  
ATOM   3338  CE2 PHE A 212      11.281  46.417 -20.858  1.00  0.87           C  
ATOM   3339  CZ  PHE A 212      11.829  47.583 -20.440  1.00  0.87           C  
ATOM   3340  H   PHE A 212       7.793  47.361 -17.533  1.00  0.87           H  
ATOM   3341  HA  PHE A 212       6.749  48.918 -19.709  1.00  0.87           H  
ATOM   3342 1HB  PHE A 212       7.584  45.966 -19.751  1.00  0.87           H  
ATOM   3343 2HB  PHE A 212       7.308  46.925 -21.166  1.00  0.87           H  
ATOM   3344  HD1 PHE A 212       9.027  49.172 -19.442  1.00  0.87           H  
ATOM   3345  HD2 PHE A 212       9.485  45.308 -21.081  1.00  0.87           H  
ATOM   3346  HE1 PHE A 212      11.468  49.513 -19.587  1.00  0.87           H  
ATOM   3347  HE2 PHE A 212      11.902  45.631 -21.265  1.00  0.87           H  
ATOM   3348  HZ  PHE A 212      12.894  47.727 -20.510  1.00  0.87           H  
ATOM   3349  N   THR A 213       5.169  46.143 -18.885  1.00  0.87           N  
ATOM   3350  CA  THR A 213       3.974  45.336 -18.983  1.00  0.87           C  
ATOM   3351  C   THR A 213       2.744  46.062 -18.469  1.00  0.87           C  
ATOM   3352  O   THR A 213       1.703  46.088 -19.133  1.00  0.87           O  
ATOM   3353  CB  THR A 213       4.169  44.037 -18.177  1.00  0.87           C  
ATOM   3354  OG1 THR A 213       5.281  43.294 -18.711  1.00  0.87           O  
ATOM   3355  CG2 THR A 213       2.922  43.215 -18.232  1.00  0.87           C  
ATOM   3356  H   THR A 213       5.912  45.801 -18.274  1.00  0.87           H  
ATOM   3357  HA  THR A 213       3.812  45.087 -20.029  1.00  0.87           H  
ATOM   3358  HB  THR A 213       4.382  44.282 -17.144  1.00  0.87           H  
ATOM   3359  HG1 THR A 213       6.119  43.749 -18.452  1.00  0.87           H  
ATOM   3360 1HG2 THR A 213       3.050  42.302 -17.653  1.00  0.87           H  
ATOM   3361 2HG2 THR A 213       2.118  43.803 -17.807  1.00  0.87           H  
ATOM   3362 3HG2 THR A 213       2.695  42.962 -19.266  1.00  0.87           H  
ATOM   3363  N   SER A 214       2.870  46.689 -17.300  1.00  0.87           N  
ATOM   3364  CA  SER A 214       1.758  47.383 -16.695  1.00  0.87           C  
ATOM   3365  C   SER A 214       1.341  48.525 -17.605  1.00  0.87           C  
ATOM   3366  O   SER A 214       0.172  48.663 -17.970  1.00  0.87           O  
ATOM   3367  CB  SER A 214       2.212  47.970 -15.365  1.00  0.87           C  
ATOM   3368  OG  SER A 214       2.608  46.966 -14.435  1.00  0.87           O  
ATOM   3369  H   SER A 214       3.749  46.645 -16.794  1.00  0.87           H  
ATOM   3370  HA  SER A 214       0.925  46.700 -16.564  1.00  0.87           H  
ATOM   3371 1HB  SER A 214       3.059  48.648 -15.549  1.00  0.87           H  
ATOM   3372 2HB  SER A 214       1.414  48.569 -14.939  1.00  0.87           H  
ATOM   3373  HG  SER A 214       3.361  46.500 -14.867  1.00  0.87           H  
ATOM   3374  N   ALA A 215       2.319  49.317 -18.032  1.00  0.86           N  
ATOM   3375  CA  ALA A 215       2.035  50.447 -18.884  1.00  0.86           C  
ATOM   3376  C   ALA A 215       1.495  50.049 -20.236  1.00  0.86           C  
ATOM   3377  O   ALA A 215       0.553  50.666 -20.728  1.00  0.86           O  
ATOM   3378  CB  ALA A 215       3.271  51.251 -19.073  1.00  0.86           C  
ATOM   3379  H   ALA A 215       3.282  49.159 -17.736  1.00  0.86           H  
ATOM   3380  HA  ALA A 215       1.287  51.052 -18.385  1.00  0.86           H  
ATOM   3381 1HB  ALA A 215       3.045  52.109 -19.681  1.00  0.86           H  
ATOM   3382 2HB  ALA A 215       3.614  51.564 -18.113  1.00  0.86           H  
ATOM   3383 3HB  ALA A 215       4.036  50.641 -19.555  1.00  0.86           H  
ATOM   3384  N   SER A 216       2.059  49.010 -20.848  1.00  0.85           N  
ATOM   3385  CA  SER A 216       1.600  48.614 -22.162  1.00  0.85           C  
ATOM   3386  C   SER A 216       0.161  48.155 -22.057  1.00  0.85           C  
ATOM   3387  O   SER A 216      -0.674  48.493 -22.891  1.00  0.85           O  
ATOM   3388  CB  SER A 216       2.488  47.521 -22.704  1.00  0.85           C  
ATOM   3389  OG  SER A 216       3.785  48.003 -22.892  1.00  0.85           O  
ATOM   3390  H   SER A 216       2.841  48.508 -20.431  1.00  0.85           H  
ATOM   3391  HA  SER A 216       1.647  49.475 -22.829  1.00  0.85           H  
ATOM   3392 1HB  SER A 216       2.505  46.683 -22.005  1.00  0.85           H  
ATOM   3393 2HB  SER A 216       2.092  47.157 -23.651  1.00  0.85           H  
ATOM   3394  HG  SER A 216       4.131  48.165 -21.987  1.00  0.85           H  
ATOM   3395  N   ALA A 217      -0.156  47.414 -20.997  1.00  0.85           N  
ATOM   3396  CA  ALA A 217      -1.505  46.927 -20.781  1.00  0.85           C  
ATOM   3397  C   ALA A 217      -2.495  48.085 -20.682  1.00  0.85           C  
ATOM   3398  O   ALA A 217      -3.610  48.000 -21.203  1.00  0.85           O  
ATOM   3399  CB  ALA A 217      -1.514  46.106 -19.526  1.00  0.85           C  
ATOM   3400  H   ALA A 217       0.565  47.150 -20.323  1.00  0.85           H  
ATOM   3401  HA  ALA A 217      -1.790  46.307 -21.630  1.00  0.85           H  
ATOM   3402 1HB  ALA A 217      -2.496  45.704 -19.323  1.00  0.85           H  
ATOM   3403 2HB  ALA A 217      -0.803  45.303 -19.639  1.00  0.85           H  
ATOM   3404 3HB  ALA A 217      -1.208  46.728 -18.724  1.00  0.85           H  
ATOM   3405  N   ILE A 218      -2.066  49.177 -20.042  1.00  0.85           N  
ATOM   3406  CA  ILE A 218      -2.847  50.402 -19.895  1.00  0.85           C  
ATOM   3407  C   ILE A 218      -3.005  51.139 -21.232  1.00  0.85           C  
ATOM   3408  O   ILE A 218      -4.112  51.551 -21.593  1.00  0.85           O  
ATOM   3409  CB  ILE A 218      -2.204  51.310 -18.840  1.00  0.85           C  
ATOM   3410  CG1 ILE A 218      -2.319  50.642 -17.459  1.00  0.85           C  
ATOM   3411  CG2 ILE A 218      -2.843  52.697 -18.855  1.00  0.85           C  
ATOM   3412  CD1 ILE A 218      -1.457  51.277 -16.383  1.00  0.85           C  
ATOM   3413  H   ILE A 218      -1.144  49.144 -19.602  1.00  0.85           H  
ATOM   3414  HA  ILE A 218      -3.840  50.130 -19.539  1.00  0.85           H  
ATOM   3415  HB  ILE A 218      -1.167  51.382 -19.055  1.00  0.85           H  
ATOM   3416 1HG1 ILE A 218      -3.357  50.686 -17.138  1.00  0.85           H  
ATOM   3417 2HG1 ILE A 218      -2.039  49.602 -17.555  1.00  0.85           H  
ATOM   3418 1HG2 ILE A 218      -2.358  53.328 -18.111  1.00  0.85           H  
ATOM   3419 2HG2 ILE A 218      -2.721  53.139 -19.837  1.00  0.85           H  
ATOM   3420 3HG2 ILE A 218      -3.903  52.613 -18.625  1.00  0.85           H  
ATOM   3421 1HD1 ILE A 218      -1.599  50.742 -15.442  1.00  0.85           H  
ATOM   3422 2HD1 ILE A 218      -0.411  51.217 -16.676  1.00  0.85           H  
ATOM   3423 3HD1 ILE A 218      -1.738  52.320 -16.253  1.00  0.85           H  
ATOM   3424  N   VAL A 219      -1.914  51.269 -22.002  1.00  0.86           N  
ATOM   3425  CA  VAL A 219      -1.986  51.951 -23.298  1.00  0.86           C  
ATOM   3426  C   VAL A 219      -2.975  51.212 -24.177  1.00  0.86           C  
ATOM   3427  O   VAL A 219      -3.763  51.832 -24.895  1.00  0.86           O  
ATOM   3428  CB  VAL A 219      -0.616  52.026 -24.026  1.00  0.86           C  
ATOM   3429  CG1 VAL A 219      -0.837  52.581 -25.451  1.00  0.86           C  
ATOM   3430  CG2 VAL A 219       0.370  52.916 -23.260  1.00  0.86           C  
ATOM   3431  H   VAL A 219      -1.022  50.911 -21.661  1.00  0.86           H  
ATOM   3432  HA  VAL A 219      -2.363  52.953 -23.160  1.00  0.86           H  
ATOM   3433  HB  VAL A 219      -0.205  51.017 -24.110  1.00  0.86           H  
ATOM   3434 1HG1 VAL A 219       0.111  52.627 -25.980  1.00  0.86           H  
ATOM   3435 2HG1 VAL A 219      -1.525  51.931 -25.993  1.00  0.86           H  
ATOM   3436 3HG1 VAL A 219      -1.257  53.586 -25.391  1.00  0.86           H  
ATOM   3437 1HG2 VAL A 219       1.324  52.944 -23.785  1.00  0.86           H  
ATOM   3438 2HG2 VAL A 219      -0.021  53.921 -23.181  1.00  0.86           H  
ATOM   3439 3HG2 VAL A 219       0.517  52.508 -22.279  1.00  0.86           H  
ATOM   3440  N   ILE A 220      -2.932  49.889 -24.130  1.00  0.87           N  
ATOM   3441  CA  ILE A 220      -3.822  49.064 -24.915  1.00  0.87           C  
ATOM   3442  C   ILE A 220      -5.252  49.051 -24.424  1.00  0.87           C  
ATOM   3443  O   ILE A 220      -6.166  49.285 -25.214  1.00  0.87           O  
ATOM   3444  CB  ILE A 220      -3.310  47.651 -24.927  1.00  0.87           C  
ATOM   3445  CG1 ILE A 220      -2.042  47.635 -25.563  1.00  0.87           C  
ATOM   3446  CG2 ILE A 220      -4.266  46.761 -25.668  1.00  0.87           C  
ATOM   3447  CD1 ILE A 220      -2.143  48.028 -26.962  1.00  0.87           C  
ATOM   3448  H   ILE A 220      -2.237  49.435 -23.537  1.00  0.87           H  
ATOM   3449  HA  ILE A 220      -3.812  49.440 -25.933  1.00  0.87           H  
ATOM   3450  HB  ILE A 220      -3.174  47.303 -23.903  1.00  0.87           H  
ATOM   3451 1HG1 ILE A 220      -1.382  48.336 -25.096  1.00  0.87           H  
ATOM   3452 2HG1 ILE A 220      -1.631  46.667 -25.438  1.00  0.87           H  
ATOM   3453 1HG2 ILE A 220      -3.863  45.755 -25.675  1.00  0.87           H  
ATOM   3454 2HG2 ILE A 220      -5.233  46.770 -25.165  1.00  0.87           H  
ATOM   3455 3HG2 ILE A 220      -4.384  47.114 -26.690  1.00  0.87           H  
ATOM   3456 1HD1 ILE A 220      -1.171  47.981 -27.391  1.00  0.87           H  
ATOM   3457 2HD1 ILE A 220      -2.802  47.342 -27.476  1.00  0.87           H  
ATOM   3458 3HD1 ILE A 220      -2.537  49.038 -27.044  1.00  0.87           H  
ATOM   3459  N   GLY A 221      -5.476  48.877 -23.124  1.00  0.89           N  
ATOM   3460  CA  GLY A 221      -6.845  48.886 -22.634  1.00  0.89           C  
ATOM   3461  C   GLY A 221      -7.521  50.198 -23.028  1.00  0.89           C  
ATOM   3462  O   GLY A 221      -8.704  50.223 -23.365  1.00  0.89           O  
ATOM   3463  H   GLY A 221      -4.712  48.700 -22.476  1.00  0.89           H  
ATOM   3464 1HA  GLY A 221      -7.389  48.038 -23.048  1.00  0.89           H  
ATOM   3465 2HA  GLY A 221      -6.840  48.777 -21.549  1.00  0.89           H  
ATOM   3466  N   LEU A 222      -6.742  51.286 -23.037  1.00  0.91           N  
ATOM   3467  CA  LEU A 222      -7.227  52.592 -23.434  1.00  0.91           C  
ATOM   3468  C   LEU A 222      -7.385  52.684 -24.970  1.00  0.91           C  
ATOM   3469  O   LEU A 222      -8.409  53.126 -25.476  1.00  0.91           O  
ATOM   3470  CB  LEU A 222      -6.241  53.662 -23.002  1.00  0.91           C  
ATOM   3471  CG  LEU A 222      -6.680  55.033 -23.240  1.00  0.91           C  
ATOM   3472  CD1 LEU A 222      -7.885  55.333 -22.358  1.00  0.91           C  
ATOM   3473  CD2 LEU A 222      -5.561  55.951 -23.017  1.00  0.91           C  
ATOM   3474  H   LEU A 222      -5.775  51.212 -22.716  1.00  0.91           H  
ATOM   3475  HA  LEU A 222      -8.190  52.765 -22.962  1.00  0.91           H  
ATOM   3476 1HB  LEU A 222      -6.038  53.543 -21.939  1.00  0.91           H  
ATOM   3477 2HB  LEU A 222      -5.304  53.510 -23.542  1.00  0.91           H  
ATOM   3478  HG  LEU A 222      -7.011  55.112 -24.249  1.00  0.91           H  
ATOM   3479 1HD1 LEU A 222      -8.231  56.339 -22.527  1.00  0.91           H  
ATOM   3480 2HD1 LEU A 222      -8.684  54.629 -22.580  1.00  0.91           H  
ATOM   3481 3HD1 LEU A 222      -7.593  55.233 -21.314  1.00  0.91           H  
ATOM   3482 1HD2 LEU A 222      -5.896  56.938 -23.237  1.00  0.91           H  
ATOM   3483 2HD2 LEU A 222      -5.242  55.877 -21.989  1.00  0.91           H  
ATOM   3484 3HD2 LEU A 222      -4.739  55.689 -23.681  1.00  0.91           H  
ATOM   3485  N   SER A 223      -6.392  52.226 -25.736  1.00  0.93           N  
ATOM   3486  CA  SER A 223      -6.446  52.313 -27.198  1.00  0.93           C  
ATOM   3487  C   SER A 223      -7.653  51.564 -27.772  1.00  0.93           C  
ATOM   3488  O   SER A 223      -8.326  52.052 -28.690  1.00  0.93           O  
ATOM   3489  CB  SER A 223      -5.187  51.712 -27.809  1.00  0.93           C  
ATOM   3490  OG  SER A 223      -4.047  52.442 -27.457  1.00  0.93           O  
ATOM   3491  H   SER A 223      -5.551  51.852 -25.308  1.00  0.93           H  
ATOM   3492  HA  SER A 223      -6.519  53.365 -27.478  1.00  0.93           H  
ATOM   3493 1HB  SER A 223      -5.082  50.686 -27.466  1.00  0.93           H  
ATOM   3494 2HB  SER A 223      -5.286  51.683 -28.891  1.00  0.93           H  
ATOM   3495  HG  SER A 223      -4.031  52.435 -26.476  1.00  0.93           H  
ATOM   3496  N   GLN A 224      -7.972  50.410 -27.172  1.00  0.95           N  
ATOM   3497  CA  GLN A 224      -9.043  49.522 -27.627  1.00  0.95           C  
ATOM   3498  C   GLN A 224     -10.443  50.106 -27.398  1.00  0.95           C  
ATOM   3499  O   GLN A 224     -11.428  49.593 -27.945  1.00  0.95           O  
ATOM   3500  CB  GLN A 224      -8.922  48.160 -26.933  1.00  0.95           C  
ATOM   3501  CG  GLN A 224      -7.646  47.358 -27.265  1.00  0.95           C  
ATOM   3502  CD  GLN A 224      -7.526  46.898 -28.698  1.00  0.95           C  
ATOM   3503  OE1 GLN A 224      -8.348  46.158 -29.223  1.00  0.95           O  
ATOM   3504  NE2 GLN A 224      -6.474  47.361 -29.354  1.00  0.95           N  
ATOM   3505  H   GLN A 224      -7.384  50.099 -26.398  1.00  0.95           H  
ATOM   3506  HA  GLN A 224      -8.919  49.368 -28.698  1.00  0.95           H  
ATOM   3507 1HB  GLN A 224      -8.919  48.321 -25.851  1.00  0.95           H  
ATOM   3508 2HB  GLN A 224      -9.773  47.545 -27.168  1.00  0.95           H  
ATOM   3509 1HG  GLN A 224      -6.794  47.984 -27.079  1.00  0.95           H  
ATOM   3510 2HG  GLN A 224      -7.612  46.485 -26.616  1.00  0.95           H  
ATOM   3511 1HE2 GLN A 224      -6.333  47.101 -30.312  1.00  0.95           H  
ATOM   3512 2HE2 GLN A 224      -5.846  47.983 -28.889  1.00  0.95           H  
ATOM   3513  N   ILE A 225     -10.515  51.235 -26.677  1.00  0.97           N  
ATOM   3514  CA  ILE A 225     -11.740  51.975 -26.416  1.00  0.97           C  
ATOM   3515  C   ILE A 225     -12.386  52.371 -27.723  1.00  0.97           C  
ATOM   3516  O   ILE A 225     -13.612  52.406 -27.845  1.00  0.97           O  
ATOM   3517  CB  ILE A 225     -11.467  53.218 -25.563  1.00  0.97           C  
ATOM   3518  CG1 ILE A 225     -11.040  52.783 -24.161  1.00  0.97           C  
ATOM   3519  CG2 ILE A 225     -12.646  54.111 -25.546  1.00  0.97           C  
ATOM   3520  CD1 ILE A 225     -12.075  52.022 -23.406  1.00  0.97           C  
ATOM   3521  H   ILE A 225      -9.662  51.628 -26.276  1.00  0.97           H  
ATOM   3522  HA  ILE A 225     -12.422  51.337 -25.865  1.00  0.97           H  
ATOM   3523  HB  ILE A 225     -10.642  53.769 -25.995  1.00  0.97           H  
ATOM   3524 1HG1 ILE A 225     -10.194  52.123 -24.252  1.00  0.97           H  
ATOM   3525 2HG1 ILE A 225     -10.748  53.659 -23.590  1.00  0.97           H  
ATOM   3526 1HG2 ILE A 225     -12.433  54.994 -24.948  1.00  0.97           H  
ATOM   3527 2HG2 ILE A 225     -12.886  54.409 -26.562  1.00  0.97           H  
ATOM   3528 3HG2 ILE A 225     -13.457  53.579 -25.126  1.00  0.97           H  
ATOM   3529 1HD1 ILE A 225     -11.671  51.736 -22.435  1.00  0.97           H  
ATOM   3530 2HD1 ILE A 225     -12.947  52.649 -23.265  1.00  0.97           H  
ATOM   3531 3HD1 ILE A 225     -12.348  51.125 -23.963  1.00  0.97           H  
ATOM   3532  N   LYS A 226     -11.554  52.663 -28.718  1.00  0.99           N  
ATOM   3533  CA  LYS A 226     -12.008  53.060 -30.041  1.00  0.99           C  
ATOM   3534  C   LYS A 226     -13.088  52.130 -30.583  1.00  0.99           C  
ATOM   3535  O   LYS A 226     -14.077  52.581 -31.172  1.00  0.99           O  
ATOM   3536  CB  LYS A 226     -10.790  53.059 -30.978  1.00  0.99           C  
ATOM   3537  CG  LYS A 226     -11.029  53.479 -32.411  1.00  0.99           C  
ATOM   3538  CD  LYS A 226      -9.715  53.569 -33.176  1.00  0.99           C  
ATOM   3539  CE  LYS A 226      -9.933  53.946 -34.632  1.00  0.99           C  
ATOM   3540  NZ  LYS A 226      -8.645  54.190 -35.332  1.00  0.99           N  
ATOM   3541  H   LYS A 226     -10.546  52.574 -28.563  1.00  0.99           H  
ATOM   3542  HA  LYS A 226     -12.432  54.062 -29.989  1.00  0.99           H  
ATOM   3543 1HB  LYS A 226     -10.011  53.696 -30.568  1.00  0.99           H  
ATOM   3544 2HB  LYS A 226     -10.378  52.049 -31.009  1.00  0.99           H  
ATOM   3545 1HG  LYS A 226     -11.699  52.769 -32.897  1.00  0.99           H  
ATOM   3546 2HG  LYS A 226     -11.480  54.445 -32.429  1.00  0.99           H  
ATOM   3547 1HD  LYS A 226      -9.070  54.318 -32.710  1.00  0.99           H  
ATOM   3548 2HD  LYS A 226      -9.210  52.604 -33.132  1.00  0.99           H  
ATOM   3549 1HE  LYS A 226     -10.462  53.137 -35.134  1.00  0.99           H  
ATOM   3550 2HE  LYS A 226     -10.539  54.851 -34.683  1.00  0.99           H  
ATOM   3551 1HZ  LYS A 226      -8.825  54.442 -36.293  1.00  0.99           H  
ATOM   3552 2HZ  LYS A 226      -8.165  54.963 -34.859  1.00  0.99           H  
ATOM   3553 3HZ  LYS A 226      -8.067  53.365 -35.303  1.00  0.99           H  
ATOM   3554  N   TYR A 227     -12.941  50.828 -30.344  1.00  1.01           N  
ATOM   3555  CA  TYR A 227     -13.892  49.887 -30.888  1.00  1.01           C  
ATOM   3556  C   TYR A 227     -14.809  49.376 -29.793  1.00  1.01           C  
ATOM   3557  O   TYR A 227     -15.957  49.017 -30.040  1.00  1.01           O  
ATOM   3558  CB  TYR A 227     -13.143  48.740 -31.509  1.00  1.01           C  
ATOM   3559  CG  TYR A 227     -12.172  49.169 -32.566  1.00  1.01           C  
ATOM   3560  CD1 TYR A 227     -10.819  49.060 -32.306  1.00  1.01           C  
ATOM   3561  CD2 TYR A 227     -12.611  49.677 -33.780  1.00  1.01           C  
ATOM   3562  CE1 TYR A 227      -9.903  49.442 -33.253  1.00  1.01           C  
ATOM   3563  CE2 TYR A 227     -11.690  50.064 -34.733  1.00  1.01           C  
ATOM   3564  CZ  TYR A 227     -10.340  49.942 -34.471  1.00  1.01           C  
ATOM   3565  OH  TYR A 227      -9.416  50.325 -35.410  1.00  1.01           O  
ATOM   3566  H   TYR A 227     -12.164  50.488 -29.780  1.00  1.01           H  
ATOM   3567  HA  TYR A 227     -14.502  50.383 -31.643  1.00  1.01           H  
ATOM   3568 1HB  TYR A 227     -12.594  48.219 -30.743  1.00  1.01           H  
ATOM   3569 2HB  TYR A 227     -13.844  48.037 -31.950  1.00  1.01           H  
ATOM   3570  HD1 TYR A 227     -10.480  48.663 -31.345  1.00  1.01           H  
ATOM   3571  HD2 TYR A 227     -13.679  49.768 -33.982  1.00  1.01           H  
ATOM   3572  HE1 TYR A 227      -8.837  49.351 -33.046  1.00  1.01           H  
ATOM   3573  HE2 TYR A 227     -12.028  50.461 -35.690  1.00  1.01           H  
ATOM   3574  HH  TYR A 227      -8.539  50.066 -35.109  1.00  1.01           H  
ATOM   3575  N   PHE A 228     -14.298  49.357 -28.570  1.00  1.05           N  
ATOM   3576  CA  PHE A 228     -15.050  48.827 -27.454  1.00  1.05           C  
ATOM   3577  C   PHE A 228     -16.217  49.754 -27.101  1.00  1.05           C  
ATOM   3578  O   PHE A 228     -17.316  49.284 -26.841  1.00  1.05           O  
ATOM   3579  CB  PHE A 228     -14.112  48.611 -26.281  1.00  1.05           C  
ATOM   3580  CG  PHE A 228     -14.656  47.826 -25.179  1.00  1.05           C  
ATOM   3581  CD1 PHE A 228     -14.892  46.481 -25.361  1.00  1.05           C  
ATOM   3582  CD2 PHE A 228     -14.881  48.374 -23.948  1.00  1.05           C  
ATOM   3583  CE1 PHE A 228     -15.366  45.729 -24.340  1.00  1.05           C  
ATOM   3584  CE2 PHE A 228     -15.368  47.618 -22.924  1.00  1.05           C  
ATOM   3585  CZ  PHE A 228     -15.618  46.297 -23.127  1.00  1.05           C  
ATOM   3586  H   PHE A 228     -13.344  49.668 -28.405  1.00  1.05           H  
ATOM   3587  HA  PHE A 228     -15.459  47.858 -27.745  1.00  1.05           H  
ATOM   3588 1HB  PHE A 228     -13.213  48.126 -26.632  1.00  1.05           H  
ATOM   3589 2HB  PHE A 228     -13.819  49.571 -25.887  1.00  1.05           H  
ATOM   3590  HD1 PHE A 228     -14.693  46.025 -26.336  1.00  1.05           H  
ATOM   3591  HD2 PHE A 228     -14.661  49.408 -23.792  1.00  1.05           H  
ATOM   3592  HE1 PHE A 228     -15.554  44.678 -24.497  1.00  1.05           H  
ATOM   3593  HE2 PHE A 228     -15.556  48.066 -21.949  1.00  1.05           H  
ATOM   3594  HZ  PHE A 228     -16.013  45.696 -22.325  1.00  1.05           H  
ATOM   3595  N   LEU A 229     -15.974  51.077 -27.059  1.00  1.11           N  
ATOM   3596  CA  LEU A 229     -17.039  52.034 -26.750  1.00  1.11           C  
ATOM   3597  C   LEU A 229     -17.672  52.653 -28.007  1.00  1.11           C  
ATOM   3598  O   LEU A 229     -18.777  53.180 -27.924  1.00  1.11           O  
ATOM   3599  CB  LEU A 229     -16.550  53.160 -25.835  1.00  1.11           C  
ATOM   3600  CG  LEU A 229     -16.568  52.920 -24.332  1.00  1.11           C  
ATOM   3601  CD1 LEU A 229     -15.780  51.727 -24.039  1.00  1.11           C  
ATOM   3602  CD2 LEU A 229     -16.054  54.173 -23.614  1.00  1.11           C  
ATOM   3603  H   LEU A 229     -15.048  51.435 -27.268  1.00  1.11           H  
ATOM   3604  HA  LEU A 229     -17.819  51.502 -26.218  1.00  1.11           H  
ATOM   3605 1HB  LEU A 229     -15.555  53.443 -26.134  1.00  1.11           H  
ATOM   3606 2HB  LEU A 229     -17.216  53.978 -25.976  1.00  1.11           H  
ATOM   3607  HG  LEU A 229     -17.556  52.744 -23.995  1.00  1.11           H  
ATOM   3608 1HD1 LEU A 229     -15.785  51.536 -22.967  1.00  1.11           H  
ATOM   3609 2HD1 LEU A 229     -16.233  50.893 -24.556  1.00  1.11           H  
ATOM   3610 3HD1 LEU A 229     -14.774  51.856 -24.382  1.00  1.11           H  
ATOM   3611 1HD2 LEU A 229     -16.076  54.006 -22.538  1.00  1.11           H  
ATOM   3612 2HD2 LEU A 229     -15.054  54.408 -23.912  1.00  1.11           H  
ATOM   3613 3HD2 LEU A 229     -16.702  55.015 -23.864  1.00  1.11           H  
ATOM   3614  N   GLY A 230     -16.996  52.633 -29.169  1.00  1.20           N  
ATOM   3615  CA  GLY A 230     -17.626  53.201 -30.378  1.00  1.20           C  
ATOM   3616  C   GLY A 230     -17.291  54.643 -30.811  1.00  1.20           C  
ATOM   3617  O   GLY A 230     -18.193  55.478 -30.905  1.00  1.20           O  
ATOM   3618  H   GLY A 230     -16.073  52.215 -29.220  1.00  1.20           H  
ATOM   3619 1HA  GLY A 230     -17.392  52.539 -31.211  1.00  1.20           H  
ATOM   3620 2HA  GLY A 230     -18.704  53.141 -30.252  1.00  1.20           H  
ATOM   3621  N   TYR A 231     -16.011  54.974 -31.011  1.00  1.32           N  
ATOM   3622  CA  TYR A 231     -15.636  56.338 -31.446  1.00  1.32           C  
ATOM   3623  C   TYR A 231     -14.320  56.370 -32.188  1.00  1.32           C  
ATOM   3624  O   TYR A 231     -13.388  55.667 -31.829  1.00  1.32           O  
ATOM   3625  CB  TYR A 231     -15.589  57.332 -30.290  1.00  1.32           C  
ATOM   3626  CG  TYR A 231     -15.139  58.689 -30.680  1.00  1.32           C  
ATOM   3627  CD1 TYR A 231     -15.938  59.489 -31.462  1.00  1.32           C  
ATOM   3628  CD2 TYR A 231     -13.915  59.145 -30.231  1.00  1.32           C  
ATOM   3629  CE1 TYR A 231     -15.499  60.736 -31.830  1.00  1.32           C  
ATOM   3630  CE2 TYR A 231     -13.471  60.391 -30.588  1.00  1.32           C  
ATOM   3631  CZ  TYR A 231     -14.263  61.190 -31.395  1.00  1.32           C  
ATOM   3632  OH  TYR A 231     -13.826  62.443 -31.768  1.00  1.32           O  
ATOM   3633  H   TYR A 231     -15.290  54.253 -30.930  1.00  1.32           H  
ATOM   3634  HA  TYR A 231     -16.399  56.689 -32.141  1.00  1.32           H  
ATOM   3635 1HB  TYR A 231     -16.564  57.425 -29.833  1.00  1.32           H  
ATOM   3636 2HB  TYR A 231     -14.886  56.979 -29.573  1.00  1.32           H  
ATOM   3637  HD1 TYR A 231     -16.909  59.124 -31.803  1.00  1.32           H  
ATOM   3638  HD2 TYR A 231     -13.309  58.512 -29.601  1.00  1.32           H  
ATOM   3639  HE1 TYR A 231     -16.119  61.357 -32.461  1.00  1.32           H  
ATOM   3640  HE2 TYR A 231     -12.501  60.748 -30.239  1.00  1.32           H  
ATOM   3641  HH  TYR A 231     -12.882  62.509 -31.601  1.00  1.32           H  
ATOM   3642  N   SER A 232     -14.219  57.213 -33.206  1.00  1.44           N  
ATOM   3643  CA  SER A 232     -12.974  57.304 -33.946  1.00  1.44           C  
ATOM   3644  C   SER A 232     -11.920  58.116 -33.194  1.00  1.44           C  
ATOM   3645  O   SER A 232     -12.029  59.332 -33.050  1.00  1.44           O  
ATOM   3646  CB  SER A 232     -13.242  57.925 -35.295  1.00  1.44           C  
ATOM   3647  OG  SER A 232     -12.053  58.125 -36.009  1.00  1.44           O  
ATOM   3648  H   SER A 232     -15.007  57.789 -33.467  1.00  1.44           H  
ATOM   3649  HA  SER A 232     -12.588  56.294 -34.090  1.00  1.44           H  
ATOM   3650 1HB  SER A 232     -13.906  57.277 -35.866  1.00  1.44           H  
ATOM   3651 2HB  SER A 232     -13.752  58.878 -35.158  1.00  1.44           H  
ATOM   3652  HG  SER A 232     -11.528  58.736 -35.483  1.00  1.44           H  
ATOM   3653  N   ILE A 233     -10.883  57.417 -32.761  1.00  1.54           N  
ATOM   3654  CA  ILE A 233      -9.785  57.956 -31.973  1.00  1.54           C  
ATOM   3655  C   ILE A 233      -8.511  57.987 -32.799  1.00  1.54           C  
ATOM   3656  O   ILE A 233      -8.179  57.014 -33.486  1.00  1.54           O  
ATOM   3657  CB  ILE A 233      -9.586  57.129 -30.688  1.00  1.54           C  
ATOM   3658  CG1 ILE A 233     -10.841  57.225 -29.847  1.00  1.54           C  
ATOM   3659  CG2 ILE A 233      -8.371  57.579 -29.896  1.00  1.54           C  
ATOM   3660  CD1 ILE A 233     -10.859  56.295 -28.709  1.00  1.54           C  
ATOM   3661  H   ILE A 233     -10.891  56.427 -32.948  1.00  1.54           H  
ATOM   3662  HA  ILE A 233     -10.031  58.978 -31.685  1.00  1.54           H  
ATOM   3663  HB  ILE A 233      -9.458  56.086 -30.958  1.00  1.54           H  
ATOM   3664 1HG1 ILE A 233     -10.939  58.243 -29.466  1.00  1.54           H  
ATOM   3665 2HG1 ILE A 233     -11.697  56.998 -30.472  1.00  1.54           H  
ATOM   3666 1HG2 ILE A 233      -8.275  56.964 -29.006  1.00  1.54           H  
ATOM   3667 2HG2 ILE A 233      -7.473  57.477 -30.500  1.00  1.54           H  
ATOM   3668 3HG2 ILE A 233      -8.488  58.598 -29.612  1.00  1.54           H  
ATOM   3669 1HD1 ILE A 233     -11.793  56.409 -28.163  1.00  1.54           H  
ATOM   3670 2HD1 ILE A 233     -10.772  55.304 -29.054  1.00  1.54           H  
ATOM   3671 3HD1 ILE A 233     -10.019  56.507 -28.065  1.00  1.54           H  
ATOM   3672  N   ALA A 234      -7.831  59.128 -32.778  1.00  1.59           N  
ATOM   3673  CA  ALA A 234      -6.610  59.306 -33.543  1.00  1.59           C  
ATOM   3674  C   ALA A 234      -5.569  58.280 -33.143  1.00  1.59           C  
ATOM   3675  O   ALA A 234      -5.419  57.956 -31.965  1.00  1.59           O  
ATOM   3676  CB  ALA A 234      -6.058  60.702 -33.321  1.00  1.59           C  
ATOM   3677  H   ALA A 234      -8.167  59.888 -32.203  1.00  1.59           H  
ATOM   3678  HA  ALA A 234      -6.840  59.166 -34.599  1.00  1.59           H  
ATOM   3679 1HB  ALA A 234      -5.148  60.829 -33.910  1.00  1.59           H  
ATOM   3680 2HB  ALA A 234      -6.797  61.441 -33.628  1.00  1.59           H  
ATOM   3681 3HB  ALA A 234      -5.826  60.838 -32.263  1.00  1.59           H  
ATOM   3682  N   ARG A 235      -4.835  57.777 -34.123  1.00  1.58           N  
ATOM   3683  CA  ARG A 235      -3.781  56.826 -33.827  1.00  1.58           C  
ATOM   3684  C   ARG A 235      -2.648  57.472 -33.053  1.00  1.58           C  
ATOM   3685  O   ARG A 235      -2.149  58.532 -33.434  1.00  1.58           O  
ATOM   3686  CB  ARG A 235      -3.237  56.189 -35.094  1.00  1.58           C  
ATOM   3687  CG  ARG A 235      -2.157  55.149 -34.840  1.00  1.58           C  
ATOM   3688  CD  ARG A 235      -1.669  54.499 -36.077  1.00  1.58           C  
ATOM   3689  NE  ARG A 235      -2.656  53.591 -36.666  1.00  1.58           N  
ATOM   3690  CZ  ARG A 235      -2.848  52.319 -36.234  1.00  1.58           C  
ATOM   3691  NH1 ARG A 235      -2.150  51.888 -35.204  1.00  1.58           N  
ATOM   3692  NH2 ARG A 235      -3.721  51.524 -36.837  1.00  1.58           N  
ATOM   3693  H   ARG A 235      -5.004  58.059 -35.077  1.00  1.58           H  
ATOM   3694  HA  ARG A 235      -4.204  56.033 -33.209  1.00  1.58           H  
ATOM   3695 1HB  ARG A 235      -4.046  55.707 -35.639  1.00  1.58           H  
ATOM   3696 2HB  ARG A 235      -2.814  56.959 -35.739  1.00  1.58           H  
ATOM   3697 1HG  ARG A 235      -1.301  55.623 -34.357  1.00  1.58           H  
ATOM   3698 2HG  ARG A 235      -2.550  54.372 -34.185  1.00  1.58           H  
ATOM   3699 1HD  ARG A 235      -1.429  55.263 -36.814  1.00  1.58           H  
ATOM   3700 2HD  ARG A 235      -0.774  53.932 -35.850  1.00  1.58           H  
ATOM   3701  HE  ARG A 235      -3.194  53.915 -37.458  1.00  1.58           H  
ATOM   3702 1HH1 ARG A 235      -1.502  52.524 -34.739  1.00  1.58           H  
ATOM   3703 2HH1 ARG A 235      -2.247  50.916 -34.863  1.00  1.58           H  
ATOM   3704 1HH2 ARG A 235      -4.247  51.862 -37.626  1.00  1.58           H  
ATOM   3705 2HH2 ARG A 235      -3.872  50.577 -36.502  1.00  1.58           H  
ATOM   3706  N   SER A 236      -2.245  56.819 -31.972  1.00  1.51           N  
ATOM   3707  CA  SER A 236      -1.146  57.281 -31.146  1.00  1.51           C  
ATOM   3708  C   SER A 236      -0.443  56.120 -30.463  1.00  1.51           C  
ATOM   3709  O   SER A 236      -0.664  54.954 -30.790  1.00  1.51           O  
ATOM   3710  CB  SER A 236      -1.621  58.279 -30.106  1.00  1.51           C  
ATOM   3711  OG  SER A 236      -0.521  58.901 -29.485  1.00  1.51           O  
ATOM   3712  H   SER A 236      -2.726  55.971 -31.713  1.00  1.51           H  
ATOM   3713  HA  SER A 236      -0.421  57.780 -31.791  1.00  1.51           H  
ATOM   3714 1HB  SER A 236      -2.260  59.031 -30.571  1.00  1.51           H  
ATOM   3715 2HB  SER A 236      -2.208  57.763 -29.371  1.00  1.51           H  
ATOM   3716  HG  SER A 236      -0.102  59.434 -30.179  1.00  1.51           H  
ATOM   3717  N   SER A 237       0.448  56.471 -29.552  1.00  1.43           N  
ATOM   3718  CA  SER A 237       1.251  55.545 -28.797  1.00  1.43           C  
ATOM   3719  C   SER A 237       1.435  56.126 -27.409  1.00  1.43           C  
ATOM   3720  O   SER A 237       2.109  55.542 -26.559  1.00  1.43           O  
ATOM   3721  CB  SER A 237       2.564  55.317 -29.523  1.00  1.43           C  
ATOM   3722  OG  SER A 237       3.297  56.513 -29.651  1.00  1.43           O  
ATOM   3723  H   SER A 237       0.530  57.451 -29.337  1.00  1.43           H  
ATOM   3724  HA  SER A 237       0.720  54.596 -28.712  1.00  1.43           H  
ATOM   3725 1HB  SER A 237       3.161  54.571 -29.001  1.00  1.43           H  
ATOM   3726 2HB  SER A 237       2.348  54.921 -30.517  1.00  1.43           H  
ATOM   3727  HG  SER A 237       3.801  56.436 -30.488  1.00  1.43           H  
ATOM   3728  N   LYS A 238       0.815  57.296 -27.198  1.00  1.34           N  
ATOM   3729  CA  LYS A 238       0.904  58.013 -25.918  1.00  1.34           C  
ATOM   3730  C   LYS A 238      -0.465  58.130 -25.238  1.00  1.34           C  
ATOM   3731  O   LYS A 238      -1.461  58.450 -25.890  1.00  1.34           O  
ATOM   3732  CB  LYS A 238       1.457  59.418 -26.171  1.00  1.34           C  
ATOM   3733  CG  LYS A 238       2.868  59.465 -26.734  1.00  1.34           C  
ATOM   3734  CD  LYS A 238       3.301  60.908 -26.993  1.00  1.34           C  
ATOM   3735  CE  LYS A 238       4.681  60.975 -27.628  1.00  1.34           C  
ATOM   3736  NZ  LYS A 238       5.083  62.376 -27.953  1.00  1.34           N  
ATOM   3737  H   LYS A 238       0.297  57.713 -27.975  1.00  1.34           H  
ATOM   3738  HA  LYS A 238       1.573  57.468 -25.249  1.00  1.34           H  
ATOM   3739 1HB  LYS A 238       0.821  59.931 -26.875  1.00  1.34           H  
ATOM   3740 2HB  LYS A 238       1.453  59.985 -25.235  1.00  1.34           H  
ATOM   3741 1HG  LYS A 238       3.549  59.015 -26.013  1.00  1.34           H  
ATOM   3742 2HG  LYS A 238       2.924  58.899 -27.662  1.00  1.34           H  
ATOM   3743 1HD  LYS A 238       2.579  61.397 -27.645  1.00  1.34           H  
ATOM   3744 2HD  LYS A 238       3.332  61.445 -26.041  1.00  1.34           H  
ATOM   3745 1HE  LYS A 238       5.401  60.565 -26.941  1.00  1.34           H  
ATOM   3746 2HE  LYS A 238       4.684  60.381 -28.540  1.00  1.34           H  
ATOM   3747 1HZ  LYS A 238       6.006  62.372 -28.366  1.00  1.34           H  
ATOM   3748 2HZ  LYS A 238       4.424  62.775 -28.605  1.00  1.34           H  
ATOM   3749 3HZ  LYS A 238       5.095  62.925 -27.105  1.00  1.34           H  
ATOM   3750  N   ILE A 239      -0.512  57.955 -23.917  1.00  1.26           N  
ATOM   3751  CA  ILE A 239      -1.778  58.043 -23.198  1.00  1.26           C  
ATOM   3752  C   ILE A 239      -2.450  59.377 -23.274  1.00  1.26           C  
ATOM   3753  O   ILE A 239      -3.651  59.440 -23.492  1.00  1.26           O  
ATOM   3754  CB  ILE A 239      -1.578  57.764 -21.708  1.00  1.26           C  
ATOM   3755  CG1 ILE A 239      -1.181  56.374 -21.481  1.00  1.26           C  
ATOM   3756  CG2 ILE A 239      -2.801  58.089 -20.922  1.00  1.26           C  
ATOM   3757  CD1 ILE A 239      -2.180  55.380 -21.869  1.00  1.26           C  
ATOM   3758  H   ILE A 239       0.330  57.732 -23.384  1.00  1.26           H  
ATOM   3759  HA  ILE A 239      -2.454  57.297 -23.613  1.00  1.26           H  
ATOM   3760  HB  ILE A 239      -0.770  58.392 -21.342  1.00  1.26           H  
ATOM   3761 1HG1 ILE A 239      -0.278  56.163 -22.032  1.00  1.26           H  
ATOM   3762 2HG1 ILE A 239      -0.996  56.270 -20.443  1.00  1.26           H  
ATOM   3763 1HG2 ILE A 239      -2.610  57.904 -19.867  1.00  1.26           H  
ATOM   3764 2HG2 ILE A 239      -3.064  59.134 -21.063  1.00  1.26           H  
ATOM   3765 3HG2 ILE A 239      -3.612  57.462 -21.255  1.00  1.26           H  
ATOM   3766 1HD1 ILE A 239      -1.790  54.406 -21.631  1.00  1.26           H  
ATOM   3767 2HD1 ILE A 239      -3.088  55.549 -21.306  1.00  1.26           H  
ATOM   3768 3HD1 ILE A 239      -2.383  55.455 -22.934  1.00  1.26           H  
ATOM   3769  N   VAL A 240      -1.687  60.447 -23.137  1.00  1.20           N  
ATOM   3770  CA  VAL A 240      -2.288  61.765 -23.113  1.00  1.20           C  
ATOM   3771  C   VAL A 240      -3.229  62.030 -24.302  1.00  1.20           C  
ATOM   3772  O   VAL A 240      -4.424  62.184 -24.060  1.00  1.20           O  
ATOM   3773  CB  VAL A 240      -1.202  62.843 -22.921  1.00  1.20           C  
ATOM   3774  CG1 VAL A 240      -1.807  64.236 -23.104  1.00  1.20           C  
ATOM   3775  CG2 VAL A 240      -0.614  62.673 -21.524  1.00  1.20           C  
ATOM   3776  H   VAL A 240      -0.693  60.333 -23.003  1.00  1.20           H  
ATOM   3777  HA  VAL A 240      -2.903  61.818 -22.214  1.00  1.20           H  
ATOM   3778  HB  VAL A 240      -0.406  62.717 -23.628  1.00  1.20           H  
ATOM   3779 1HG1 VAL A 240      -1.039  64.989 -22.952  1.00  1.20           H  
ATOM   3780 2HG1 VAL A 240      -2.216  64.346 -24.108  1.00  1.20           H  
ATOM   3781 3HG1 VAL A 240      -2.607  64.387 -22.380  1.00  1.20           H  
ATOM   3782 1HG2 VAL A 240       0.165  63.416 -21.358  1.00  1.20           H  
ATOM   3783 2HG2 VAL A 240      -1.399  62.797 -20.778  1.00  1.20           H  
ATOM   3784 3HG2 VAL A 240      -0.189  61.677 -21.439  1.00  1.20           H  
ATOM   3785  N   PRO A 241      -2.783  62.077 -25.581  1.00  1.16           N  
ATOM   3786  CA  PRO A 241      -3.658  62.313 -26.712  1.00  1.16           C  
ATOM   3787  C   PRO A 241      -4.722  61.230 -26.896  1.00  1.16           C  
ATOM   3788  O   PRO A 241      -5.796  61.508 -27.448  1.00  1.16           O  
ATOM   3789  CB  PRO A 241      -2.678  62.342 -27.892  1.00  1.16           C  
ATOM   3790  CG  PRO A 241      -1.471  61.593 -27.412  1.00  1.16           C  
ATOM   3791  CD  PRO A 241      -1.373  61.906 -25.951  1.00  1.16           C  
ATOM   3792  HA  PRO A 241      -4.129  63.299 -26.590  1.00  1.16           H  
ATOM   3793 1HB  PRO A 241      -3.140  61.865 -28.768  1.00  1.16           H  
ATOM   3794 2HB  PRO A 241      -2.457  63.382 -28.169  1.00  1.16           H  
ATOM   3795 1HG  PRO A 241      -1.611  60.513 -27.590  1.00  1.16           H  
ATOM   3796 2HG  PRO A 241      -0.578  61.894 -27.976  1.00  1.16           H  
ATOM   3797 1HD  PRO A 241      -0.906  61.077 -25.455  1.00  1.16           H  
ATOM   3798 2HD  PRO A 241      -0.822  62.843 -25.829  1.00  1.16           H  
ATOM   3799  N   ILE A 242      -4.490  60.007 -26.395  1.00  1.13           N  
ATOM   3800  CA  ILE A 242      -5.535  59.006 -26.551  1.00  1.13           C  
ATOM   3801  C   ILE A 242      -6.678  59.375 -25.606  1.00  1.13           C  
ATOM   3802  O   ILE A 242      -7.842  59.424 -26.011  1.00  1.13           O  
ATOM   3803  CB  ILE A 242      -5.032  57.593 -26.242  1.00  1.13           C  
ATOM   3804  CG1 ILE A 242      -3.982  57.163 -27.230  1.00  1.13           C  
ATOM   3805  CG2 ILE A 242      -6.194  56.642 -26.358  1.00  1.13           C  
ATOM   3806  CD1 ILE A 242      -3.220  55.899 -26.795  1.00  1.13           C  
ATOM   3807  H   ILE A 242      -3.603  59.736 -25.959  1.00  1.13           H  
ATOM   3808  HA  ILE A 242      -5.904  59.029 -27.575  1.00  1.13           H  
ATOM   3809  HB  ILE A 242      -4.596  57.568 -25.248  1.00  1.13           H  
ATOM   3810 1HG1 ILE A 242      -4.458  56.971 -28.192  1.00  1.13           H  
ATOM   3811 2HG1 ILE A 242      -3.284  57.978 -27.355  1.00  1.13           H  
ATOM   3812 1HG2 ILE A 242      -5.855  55.630 -26.149  1.00  1.13           H  
ATOM   3813 2HG2 ILE A 242      -6.951  56.935 -25.654  1.00  1.13           H  
ATOM   3814 3HG2 ILE A 242      -6.595  56.686 -27.363  1.00  1.13           H  
ATOM   3815 1HD1 ILE A 242      -2.469  55.644 -27.547  1.00  1.13           H  
ATOM   3816 2HD1 ILE A 242      -2.726  56.086 -25.843  1.00  1.13           H  
ATOM   3817 3HD1 ILE A 242      -3.916  55.068 -26.683  1.00  1.13           H  
ATOM   3818  N   VAL A 243      -6.333  59.689 -24.354  1.00  1.11           N  
ATOM   3819  CA  VAL A 243      -7.319  60.069 -23.354  1.00  1.11           C  
ATOM   3820  C   VAL A 243      -8.033  61.342 -23.752  1.00  1.11           C  
ATOM   3821  O   VAL A 243      -9.255  61.433 -23.624  1.00  1.11           O  
ATOM   3822  CB  VAL A 243      -6.688  60.304 -21.970  1.00  1.11           C  
ATOM   3823  CG1 VAL A 243      -7.718  60.887 -21.061  1.00  1.11           C  
ATOM   3824  CG2 VAL A 243      -6.190  59.037 -21.401  1.00  1.11           C  
ATOM   3825  H   VAL A 243      -5.351  59.654 -24.088  1.00  1.11           H  
ATOM   3826  HA  VAL A 243      -8.048  59.265 -23.268  1.00  1.11           H  
ATOM   3827  HB  VAL A 243      -5.863  61.018 -22.062  1.00  1.11           H  
ATOM   3828 1HG1 VAL A 243      -7.280  61.073 -20.083  1.00  1.11           H  
ATOM   3829 2HG1 VAL A 243      -8.059  61.819 -21.489  1.00  1.11           H  
ATOM   3830 3HG1 VAL A 243      -8.555  60.197 -20.962  1.00  1.11           H  
ATOM   3831 1HG2 VAL A 243      -5.753  59.223 -20.425  1.00  1.11           H  
ATOM   3832 2HG2 VAL A 243      -7.008  58.326 -21.307  1.00  1.11           H  
ATOM   3833 3HG2 VAL A 243      -5.447  58.658 -22.053  1.00  1.11           H  
ATOM   3834  N   GLU A 244      -7.281  62.333 -24.237  1.00  1.10           N  
ATOM   3835  CA  GLU A 244      -7.894  63.587 -24.638  1.00  1.10           C  
ATOM   3836  C   GLU A 244      -8.899  63.365 -25.763  1.00  1.10           C  
ATOM   3837  O   GLU A 244      -9.981  63.954 -25.753  1.00  1.10           O  
ATOM   3838  CB  GLU A 244      -6.819  64.591 -25.071  1.00  1.10           C  
ATOM   3839  CG  GLU A 244      -5.951  65.142 -23.920  1.00  1.10           C  
ATOM   3840  CD  GLU A 244      -4.816  66.028 -24.394  1.00  1.10           C  
ATOM   3841  OE1 GLU A 244      -4.596  66.105 -25.582  1.00  1.10           O  
ATOM   3842  OE2 GLU A 244      -4.170  66.628 -23.564  1.00  1.10           O  
ATOM   3843  H   GLU A 244      -6.269  62.214 -24.311  1.00  1.10           H  
ATOM   3844  HA  GLU A 244      -8.427  63.998 -23.780  1.00  1.10           H  
ATOM   3845 1HB  GLU A 244      -6.159  64.113 -25.787  1.00  1.10           H  
ATOM   3846 2HB  GLU A 244      -7.290  65.433 -25.576  1.00  1.10           H  
ATOM   3847 1HG  GLU A 244      -6.589  65.718 -23.251  1.00  1.10           H  
ATOM   3848 2HG  GLU A 244      -5.546  64.310 -23.353  1.00  1.10           H  
ATOM   3849  N   SER A 245      -8.576  62.475 -26.711  1.00  1.11           N  
ATOM   3850  CA  SER A 245      -9.492  62.167 -27.803  1.00  1.11           C  
ATOM   3851  C   SER A 245     -10.766  61.499 -27.272  1.00  1.11           C  
ATOM   3852  O   SER A 245     -11.876  61.823 -27.703  1.00  1.11           O  
ATOM   3853  CB  SER A 245      -8.812  61.248 -28.792  1.00  1.11           C  
ATOM   3854  OG  SER A 245      -7.730  61.877 -29.420  1.00  1.11           O  
ATOM   3855  H   SER A 245      -7.659  62.025 -26.707  1.00  1.11           H  
ATOM   3856  HA  SER A 245      -9.764  63.097 -28.300  1.00  1.11           H  
ATOM   3857 1HB  SER A 245      -8.458  60.374 -28.262  1.00  1.11           H  
ATOM   3858 2HB  SER A 245      -9.533  60.916 -29.537  1.00  1.11           H  
ATOM   3859  HG  SER A 245      -7.008  61.893 -28.744  1.00  1.11           H  
ATOM   3860  N   ILE A 246     -10.601  60.587 -26.310  1.00  1.14           N  
ATOM   3861  CA  ILE A 246     -11.718  59.882 -25.680  1.00  1.14           C  
ATOM   3862  C   ILE A 246     -12.631  60.824 -24.912  1.00  1.14           C  
ATOM   3863  O   ILE A 246     -13.854  60.747 -25.034  1.00  1.14           O  
ATOM   3864  CB  ILE A 246     -11.177  58.777 -24.753  1.00  1.14           C  
ATOM   3865  CG1 ILE A 246     -10.566  57.716 -25.607  1.00  1.14           C  
ATOM   3866  CG2 ILE A 246     -12.248  58.216 -23.836  1.00  1.14           C  
ATOM   3867  CD1 ILE A 246      -9.737  56.737 -24.883  1.00  1.14           C  
ATOM   3868  H   ILE A 246      -9.650  60.349 -26.021  1.00  1.14           H  
ATOM   3869  HA  ILE A 246     -12.306  59.408 -26.465  1.00  1.14           H  
ATOM   3870  HB  ILE A 246     -10.382  59.193 -24.145  1.00  1.14           H  
ATOM   3871 1HG1 ILE A 246     -11.369  57.181 -26.079  1.00  1.14           H  
ATOM   3872 2HG1 ILE A 246      -9.960  58.191 -26.374  1.00  1.14           H  
ATOM   3873 1HG2 ILE A 246     -11.810  57.449 -23.199  1.00  1.14           H  
ATOM   3874 2HG2 ILE A 246     -12.651  59.015 -23.216  1.00  1.14           H  
ATOM   3875 3HG2 ILE A 246     -13.031  57.789 -24.411  1.00  1.14           H  
ATOM   3876 1HD1 ILE A 246      -9.341  55.995 -25.582  1.00  1.14           H  
ATOM   3877 2HD1 ILE A 246      -8.922  57.272 -24.422  1.00  1.14           H  
ATOM   3878 3HD1 ILE A 246     -10.332  56.237 -24.127  1.00  1.14           H  
ATOM   3879  N   ILE A 247     -12.047  61.723 -24.127  1.00  1.19           N  
ATOM   3880  CA  ILE A 247     -12.848  62.670 -23.373  1.00  1.19           C  
ATOM   3881  C   ILE A 247     -13.536  63.677 -24.284  1.00  1.19           C  
ATOM   3882  O   ILE A 247     -14.743  63.898 -24.179  1.00  1.19           O  
ATOM   3883  CB  ILE A 247     -12.003  63.443 -22.355  1.00  1.19           C  
ATOM   3884  CG1 ILE A 247     -11.487  62.507 -21.277  1.00  1.19           C  
ATOM   3885  CG2 ILE A 247     -12.835  64.562 -21.746  1.00  1.19           C  
ATOM   3886  CD1 ILE A 247     -10.446  63.147 -20.409  1.00  1.19           C  
ATOM   3887  H   ILE A 247     -11.030  61.735 -24.049  1.00  1.19           H  
ATOM   3888  HA  ILE A 247     -13.611  62.116 -22.832  1.00  1.19           H  
ATOM   3889  HB  ILE A 247     -11.131  63.865 -22.862  1.00  1.19           H  
ATOM   3890 1HG1 ILE A 247     -12.317  62.184 -20.652  1.00  1.19           H  
ATOM   3891 2HG1 ILE A 247     -11.048  61.628 -21.753  1.00  1.19           H  
ATOM   3892 1HG2 ILE A 247     -12.228  65.118 -21.034  1.00  1.19           H  
ATOM   3893 2HG2 ILE A 247     -13.174  65.234 -22.533  1.00  1.19           H  
ATOM   3894 3HG2 ILE A 247     -13.697  64.136 -21.235  1.00  1.19           H  
ATOM   3895 1HD1 ILE A 247     -10.105  62.433 -19.661  1.00  1.19           H  
ATOM   3896 2HD1 ILE A 247      -9.608  63.460 -21.029  1.00  1.19           H  
ATOM   3897 3HD1 ILE A 247     -10.871  64.016 -19.914  1.00  1.19           H  
ATOM   3898  N   ALA A 248     -12.783  64.276 -25.208  1.00  1.23           N  
ATOM   3899  CA  ALA A 248     -13.340  65.273 -26.111  1.00  1.23           C  
ATOM   3900  C   ALA A 248     -14.474  64.697 -26.946  1.00  1.23           C  
ATOM   3901  O   ALA A 248     -15.480  65.364 -27.200  1.00  1.23           O  
ATOM   3902  CB  ALA A 248     -12.249  65.795 -27.026  1.00  1.23           C  
ATOM   3903  H   ALA A 248     -11.791  64.055 -25.286  1.00  1.23           H  
ATOM   3904  HA  ALA A 248     -13.737  66.090 -25.512  1.00  1.23           H  
ATOM   3905 1HB  ALA A 248     -12.659  66.555 -27.686  1.00  1.23           H  
ATOM   3906 2HB  ALA A 248     -11.447  66.222 -26.426  1.00  1.23           H  
ATOM   3907 3HB  ALA A 248     -11.856  64.967 -27.619  1.00  1.23           H  
ATOM   3908  N   GLY A 249     -14.321  63.444 -27.350  1.00  1.26           N  
ATOM   3909  CA  GLY A 249     -15.297  62.740 -28.146  1.00  1.26           C  
ATOM   3910  C   GLY A 249     -16.249  61.910 -27.302  1.00  1.26           C  
ATOM   3911  O   GLY A 249     -16.975  61.078 -27.836  1.00  1.26           O  
ATOM   3912  H   GLY A 249     -13.462  62.939 -27.133  1.00  1.26           H  
ATOM   3913 1HA  GLY A 249     -15.860  63.450 -28.750  1.00  1.26           H  
ATOM   3914 2HA  GLY A 249     -14.774  62.088 -28.829  1.00  1.26           H  
ATOM   3915  N   ALA A 250     -16.277  62.109 -25.983  1.00  1.27           N  
ATOM   3916  CA  ALA A 250     -17.108  61.253 -25.145  1.00  1.27           C  
ATOM   3917  C   ALA A 250     -18.570  61.305 -25.558  1.00  1.27           C  
ATOM   3918  O   ALA A 250     -19.259  60.285 -25.611  1.00  1.27           O  
ATOM   3919  CB  ALA A 250     -16.984  61.656 -23.693  1.00  1.27           C  
ATOM   3920  H   ALA A 250     -15.696  62.818 -25.538  1.00  1.27           H  
ATOM   3921  HA  ALA A 250     -16.749  60.245 -25.256  1.00  1.27           H  
ATOM   3922 1HB  ALA A 250     -17.582  60.991 -23.076  1.00  1.27           H  
ATOM   3923 2HB  ALA A 250     -15.939  61.592 -23.395  1.00  1.27           H  
ATOM   3924 3HB  ALA A 250     -17.334  62.683 -23.572  1.00  1.27           H  
ATOM   3925  N   ASP A 251     -19.023  62.487 -25.944  1.00  1.27           N  
ATOM   3926  CA  ASP A 251     -20.401  62.714 -26.352  1.00  1.27           C  
ATOM   3927  C   ASP A 251     -20.739  62.020 -27.671  1.00  1.27           C  
ATOM   3928  O   ASP A 251     -21.909  61.910 -28.042  1.00  1.27           O  
ATOM   3929  CB  ASP A 251     -20.663  64.213 -26.485  1.00  1.27           C  
ATOM   3930  CG  ASP A 251     -20.674  64.939 -25.135  1.00  1.27           C  
ATOM   3931  OD1 ASP A 251     -20.731  64.285 -24.119  1.00  1.27           O  
ATOM   3932  OD2 ASP A 251     -20.619  66.144 -25.139  1.00  1.27           O  
ATOM   3933  H   ASP A 251     -18.386  63.272 -25.919  1.00  1.27           H  
ATOM   3934  HA  ASP A 251     -21.057  62.313 -25.579  1.00  1.27           H  
ATOM   3935 1HB  ASP A 251     -19.894  64.658 -27.118  1.00  1.27           H  
ATOM   3936 2HB  ASP A 251     -21.623  64.370 -26.977  1.00  1.27           H  
ATOM   3937  N   LYS A 252     -19.706  61.635 -28.418  1.00  1.25           N  
ATOM   3938  CA  LYS A 252     -19.861  61.021 -29.715  1.00  1.25           C  
ATOM   3939  C   LYS A 252     -19.823  59.490 -29.668  1.00  1.25           C  
ATOM   3940  O   LYS A 252     -19.956  58.850 -30.720  1.00  1.25           O  
ATOM   3941  CB  LYS A 252     -18.791  61.569 -30.655  1.00  1.25           C  
ATOM   3942  CG  LYS A 252     -18.930  63.072 -30.930  1.00  1.25           C  
ATOM   3943  CD  LYS A 252     -17.854  63.581 -31.881  1.00  1.25           C  
ATOM   3944  CE  LYS A 252     -18.020  65.068 -32.170  1.00  1.25           C  
ATOM   3945  NZ  LYS A 252     -16.954  65.586 -33.077  1.00  1.25           N  
ATOM   3946  H   LYS A 252     -18.761  61.710 -28.058  1.00  1.25           H  
ATOM   3947  HA  LYS A 252     -20.835  61.308 -30.109  1.00  1.25           H  
ATOM   3948 1HB  LYS A 252     -17.815  61.404 -30.211  1.00  1.25           H  
ATOM   3949 2HB  LYS A 252     -18.822  61.034 -31.602  1.00  1.25           H  
ATOM   3950 1HG  LYS A 252     -19.913  63.277 -31.353  1.00  1.25           H  
ATOM   3951 2HG  LYS A 252     -18.839  63.611 -29.986  1.00  1.25           H  
ATOM   3952 1HD  LYS A 252     -16.872  63.425 -31.428  1.00  1.25           H  
ATOM   3953 2HD  LYS A 252     -17.898  63.029 -32.819  1.00  1.25           H  
ATOM   3954 1HE  LYS A 252     -18.990  65.231 -32.638  1.00  1.25           H  
ATOM   3955 2HE  LYS A 252     -17.983  65.619 -31.230  1.00  1.25           H  
ATOM   3956 1HZ  LYS A 252     -17.102  66.571 -33.243  1.00  1.25           H  
ATOM   3957 2HZ  LYS A 252     -16.048  65.451 -32.648  1.00  1.25           H  
ATOM   3958 3HZ  LYS A 252     -16.985  65.088 -33.955  1.00  1.25           H  
ATOM   3959  N   PHE A 253     -19.636  58.881 -28.481  1.00  1.21           N  
ATOM   3960  CA  PHE A 253     -19.593  57.417 -28.469  1.00  1.21           C  
ATOM   3961  C   PHE A 253     -20.922  56.823 -28.910  1.00  1.21           C  
ATOM   3962  O   PHE A 253     -21.994  57.248 -28.469  1.00  1.21           O  
ATOM   3963  CB  PHE A 253     -19.212  56.833 -27.100  1.00  1.21           C  
ATOM   3964  CG  PHE A 253     -17.723  56.862 -26.775  1.00  1.21           C  
ATOM   3965  CD1 PHE A 253     -17.191  57.648 -25.794  1.00  1.21           C  
ATOM   3966  CD2 PHE A 253     -16.875  56.069 -27.481  1.00  1.21           C  
ATOM   3967  CE1 PHE A 253     -15.819  57.634 -25.539  1.00  1.21           C  
ATOM   3968  CE2 PHE A 253     -15.522  56.034 -27.235  1.00  1.21           C  
ATOM   3969  CZ  PHE A 253     -14.994  56.818 -26.275  1.00  1.21           C  
ATOM   3970  H   PHE A 253     -19.528  59.416 -27.613  1.00  1.21           H  
ATOM   3971  HA  PHE A 253     -18.836  57.097 -29.179  1.00  1.21           H  
ATOM   3972 1HB  PHE A 253     -19.737  57.382 -26.319  1.00  1.21           H  
ATOM   3973 2HB  PHE A 253     -19.547  55.791 -27.054  1.00  1.21           H  
ATOM   3974  HD1 PHE A 253     -17.854  58.281 -25.213  1.00  1.21           H  
ATOM   3975  HD2 PHE A 253     -17.300  55.446 -28.250  1.00  1.21           H  
ATOM   3976  HE1 PHE A 253     -15.399  58.272 -24.754  1.00  1.21           H  
ATOM   3977  HE2 PHE A 253     -14.876  55.377 -27.822  1.00  1.21           H  
ATOM   3978  HZ  PHE A 253     -13.928  56.792 -26.095  1.00  1.21           H  
ATOM   3979  N   GLN A 254     -20.845  55.804 -29.756  1.00  1.16           N  
ATOM   3980  CA  GLN A 254     -22.038  55.156 -30.267  1.00  1.16           C  
ATOM   3981  C   GLN A 254     -22.497  53.987 -29.403  1.00  1.16           C  
ATOM   3982  O   GLN A 254     -21.708  53.147 -28.964  1.00  1.16           O  
ATOM   3983  CB  GLN A 254     -21.776  54.721 -31.701  1.00  1.16           C  
ATOM   3984  CG  GLN A 254     -21.434  55.885 -32.618  1.00  1.16           C  
ATOM   3985  CD  GLN A 254     -22.588  56.868 -32.774  1.00  1.16           C  
ATOM   3986  OE1 GLN A 254     -23.665  56.500 -33.262  1.00  1.16           O  
ATOM   3987  NE2 GLN A 254     -22.379  58.119 -32.361  1.00  1.16           N  
ATOM   3988  H   GLN A 254     -19.926  55.520 -30.095  1.00  1.16           H  
ATOM   3989  HA  GLN A 254     -22.840  55.894 -30.281  1.00  1.16           H  
ATOM   3990 1HB  GLN A 254     -20.928  54.049 -31.713  1.00  1.16           H  
ATOM   3991 2HB  GLN A 254     -22.635  54.190 -32.103  1.00  1.16           H  
ATOM   3992 1HG  GLN A 254     -20.579  56.425 -32.193  1.00  1.16           H  
ATOM   3993 2HG  GLN A 254     -21.176  55.495 -33.602  1.00  1.16           H  
ATOM   3994 1HE2 GLN A 254     -23.106  58.799 -32.439  1.00  1.16           H  
ATOM   3995 2HE2 GLN A 254     -21.476  58.389 -31.950  1.00  1.16           H  
ATOM   3996  N   TRP A 255     -23.805  53.911 -29.210  1.00  1.10           N  
ATOM   3997  CA  TRP A 255     -24.377  52.890 -28.354  1.00  1.10           C  
ATOM   3998  C   TRP A 255     -24.212  51.440 -28.846  1.00  1.10           C  
ATOM   3999  O   TRP A 255     -23.791  50.607 -28.053  1.00  1.10           O  
ATOM   4000  CB  TRP A 255     -25.821  53.264 -28.001  1.00  1.10           C  
ATOM   4001  CG  TRP A 255     -26.513  52.330 -27.089  1.00  1.10           C  
ATOM   4002  CD1 TRP A 255     -27.508  51.457 -27.397  1.00  1.10           C  
ATOM   4003  CD2 TRP A 255     -26.271  52.187 -25.672  1.00  1.10           C  
ATOM   4004  NE1 TRP A 255     -27.911  50.787 -26.268  1.00  1.10           N  
ATOM   4005  CE2 TRP A 255     -27.159  51.223 -25.202  1.00  1.10           C  
ATOM   4006  CE3 TRP A 255     -25.384  52.797 -24.779  1.00  1.10           C  
ATOM   4007  CZ2 TRP A 255     -27.191  50.845 -23.868  1.00  1.10           C  
ATOM   4008  CZ3 TRP A 255     -25.415  52.421 -23.448  1.00  1.10           C  
ATOM   4009  CH2 TRP A 255     -26.294  51.469 -23.002  1.00  1.10           C  
ATOM   4010  H   TRP A 255     -24.403  54.617 -29.618  1.00  1.10           H  
ATOM   4011  HA  TRP A 255     -23.840  52.948 -27.407  1.00  1.10           H  
ATOM   4012 1HB  TRP A 255     -25.799  54.230 -27.493  1.00  1.10           H  
ATOM   4013 2HB  TRP A 255     -26.432  53.406 -28.863  1.00  1.10           H  
ATOM   4014  HD1 TRP A 255     -27.928  51.320 -28.392  1.00  1.10           H  
ATOM   4015  HE1 TRP A 255     -28.638  50.087 -26.224  1.00  1.10           H  
ATOM   4016  HE3 TRP A 255     -24.681  53.555 -25.125  1.00  1.10           H  
ATOM   4017  HZ2 TRP A 255     -27.883  50.089 -23.498  1.00  1.10           H  
ATOM   4018  HZ3 TRP A 255     -24.717  52.902 -22.762  1.00  1.10           H  
ATOM   4019  HH2 TRP A 255     -26.286  51.195 -21.948  1.00  1.10           H  
ATOM   4020  N   PRO A 256     -24.577  51.047 -30.078  1.00  1.04           N  
ATOM   4021  CA  PRO A 256     -24.437  49.681 -30.531  1.00  1.04           C  
ATOM   4022  C   PRO A 256     -23.038  49.111 -30.201  1.00  1.04           C  
ATOM   4023  O   PRO A 256     -22.983  48.064 -29.555  1.00  1.04           O  
ATOM   4024  CB  PRO A 256     -24.828  49.752 -32.009  1.00  1.04           C  
ATOM   4025  CG  PRO A 256     -25.790  50.913 -32.055  1.00  1.04           C  
ATOM   4026  CD  PRO A 256     -25.176  51.945 -31.096  1.00  1.04           C  
ATOM   4027  HA  PRO A 256     -25.197  49.082 -29.993  1.00  1.04           H  
ATOM   4028 1HB  PRO A 256     -24.018  49.764 -32.701  1.00  1.04           H  
ATOM   4029 2HB  PRO A 256     -25.369  48.834 -32.251  1.00  1.04           H  
ATOM   4030 1HG  PRO A 256     -25.893  51.292 -33.081  1.00  1.04           H  
ATOM   4031 2HG  PRO A 256     -26.791  50.583 -31.734  1.00  1.04           H  
ATOM   4032 1HD  PRO A 256     -24.407  52.532 -31.608  1.00  1.04           H  
ATOM   4033 2HD  PRO A 256     -25.966  52.551 -30.716  1.00  1.04           H  
ATOM   4034  N   PRO A 257     -21.878  49.684 -30.686  1.00  0.97           N  
ATOM   4035  CA  PRO A 257     -20.546  49.198 -30.359  1.00  0.97           C  
ATOM   4036  C   PRO A 257     -20.321  49.062 -28.872  1.00  0.97           C  
ATOM   4037  O   PRO A 257     -19.756  48.073 -28.408  1.00  0.97           O  
ATOM   4038  CB  PRO A 257     -19.639  50.308 -30.869  1.00  0.97           C  
ATOM   4039  CG  PRO A 257     -20.390  50.952 -31.973  1.00  0.97           C  
ATOM   4040  CD  PRO A 257     -21.829  50.930 -31.510  1.00  0.97           C  
ATOM   4041  HA  PRO A 257     -20.372  48.240 -30.873  1.00  0.97           H  
ATOM   4042 1HB  PRO A 257     -19.449  50.992 -30.034  1.00  0.97           H  
ATOM   4043 2HB  PRO A 257     -18.667  49.910 -31.173  1.00  0.97           H  
ATOM   4044 1HG  PRO A 257     -20.023  51.969 -32.114  1.00  0.97           H  
ATOM   4045 2HG  PRO A 257     -20.227  50.457 -32.913  1.00  0.97           H  
ATOM   4046 1HD  PRO A 257     -22.025  51.782 -30.913  1.00  0.97           H  
ATOM   4047 2HD  PRO A 257     -22.409  50.923 -32.384  1.00  0.97           H  
ATOM   4048  N   PHE A 258     -20.855  50.027 -28.100  1.00  0.91           N  
ATOM   4049  CA  PHE A 258     -20.705  50.018 -26.658  1.00  0.91           C  
ATOM   4050  C   PHE A 258     -21.275  48.755 -26.075  1.00  0.91           C  
ATOM   4051  O   PHE A 258     -20.636  48.060 -25.274  1.00  0.91           O  
ATOM   4052  CB  PHE A 258     -21.395  51.226 -26.034  1.00  0.91           C  
ATOM   4053  CG  PHE A 258     -21.364  51.243 -24.582  1.00  0.91           C  
ATOM   4054  CD1 PHE A 258     -20.266  51.700 -23.940  1.00  0.91           C  
ATOM   4055  CD2 PHE A 258     -22.438  50.781 -23.847  1.00  0.91           C  
ATOM   4056  CE1 PHE A 258     -20.200  51.722 -22.568  1.00  0.91           C  
ATOM   4057  CE2 PHE A 258     -22.400  50.789 -22.473  1.00  0.91           C  
ATOM   4058  CZ  PHE A 258     -21.274  51.264 -21.828  1.00  0.91           C  
ATOM   4059  H   PHE A 258     -21.327  50.842 -28.505  1.00  0.91           H  
ATOM   4060  HA  PHE A 258     -19.642  50.054 -26.421  1.00  0.91           H  
ATOM   4061 1HB  PHE A 258     -20.927  52.144 -26.407  1.00  0.91           H  
ATOM   4062 2HB  PHE A 258     -22.415  51.255 -26.320  1.00  0.91           H  
ATOM   4063  HD1 PHE A 258     -19.453  52.048 -24.547  1.00  0.91           H  
ATOM   4064  HD2 PHE A 258     -23.321  50.408 -24.369  1.00  0.91           H  
ATOM   4065  HE1 PHE A 258     -19.308  52.096 -22.069  1.00  0.91           H  
ATOM   4066  HE2 PHE A 258     -23.251  50.423 -21.899  1.00  0.91           H  
ATOM   4067  HZ  PHE A 258     -21.233  51.274 -20.740  1.00  0.91           H  
ATOM   4068  N   VAL A 259     -22.513  48.476 -26.478  1.00  0.85           N  
ATOM   4069  CA  VAL A 259     -23.211  47.321 -25.975  1.00  0.85           C  
ATOM   4070  C   VAL A 259     -22.570  46.033 -26.442  1.00  0.85           C  
ATOM   4071  O   VAL A 259     -22.328  45.139 -25.635  1.00  0.85           O  
ATOM   4072  CB  VAL A 259     -24.664  47.354 -26.423  1.00  0.85           C  
ATOM   4073  CG1 VAL A 259     -25.350  46.056 -26.040  1.00  0.85           C  
ATOM   4074  CG2 VAL A 259     -25.327  48.523 -25.797  1.00  0.85           C  
ATOM   4075  H   VAL A 259     -22.969  49.100 -27.147  1.00  0.85           H  
ATOM   4076  HA  VAL A 259     -23.182  47.356 -24.887  1.00  0.85           H  
ATOM   4077  HB  VAL A 259     -24.707  47.449 -27.511  1.00  0.85           H  
ATOM   4078 1HG1 VAL A 259     -26.386  46.084 -26.371  1.00  0.85           H  
ATOM   4079 2HG1 VAL A 259     -24.837  45.229 -26.523  1.00  0.85           H  
ATOM   4080 3HG1 VAL A 259     -25.316  45.925 -24.959  1.00  0.85           H  
ATOM   4081 1HG2 VAL A 259     -26.356  48.547 -26.125  1.00  0.85           H  
ATOM   4082 2HG2 VAL A 259     -25.288  48.434 -24.714  1.00  0.85           H  
ATOM   4083 3HG2 VAL A 259     -24.823  49.435 -26.103  1.00  0.85           H  
ATOM   4084  N   MET A 260     -22.254  45.926 -27.730  1.00  0.80           N  
ATOM   4085  CA  MET A 260     -21.636  44.700 -28.213  1.00  0.80           C  
ATOM   4086  C   MET A 260     -20.333  44.412 -27.480  1.00  0.80           C  
ATOM   4087  O   MET A 260     -20.119  43.307 -26.977  1.00  0.80           O  
ATOM   4088  CB  MET A 260     -21.351  44.796 -29.697  1.00  0.80           C  
ATOM   4089  CG  MET A 260     -20.718  43.546 -30.255  1.00  0.80           C  
ATOM   4090  SD  MET A 260     -20.270  43.724 -31.938  1.00  0.80           S  
ATOM   4091  CE  MET A 260     -21.772  43.553 -32.810  1.00  0.80           C  
ATOM   4092  H   MET A 260     -22.448  46.698 -28.371  1.00  0.80           H  
ATOM   4093  HA  MET A 260     -22.318  43.870 -28.026  1.00  0.80           H  
ATOM   4094 1HB  MET A 260     -22.275  44.990 -30.238  1.00  0.80           H  
ATOM   4095 2HB  MET A 260     -20.677  45.639 -29.886  1.00  0.80           H  
ATOM   4096 1HG  MET A 260     -19.820  43.329 -29.685  1.00  0.80           H  
ATOM   4097 2HG  MET A 260     -21.402  42.701 -30.162  1.00  0.80           H  
ATOM   4098 1HE  MET A 260     -21.591  43.692 -33.869  1.00  0.80           H  
ATOM   4099 2HE  MET A 260     -22.154  42.567 -32.637  1.00  0.80           H  
ATOM   4100 3HE  MET A 260     -22.488  44.295 -32.464  1.00  0.80           H  
ATOM   4101  N   GLY A 261     -19.484  45.432 -27.367  1.00  0.77           N  
ATOM   4102  CA  GLY A 261     -18.206  45.310 -26.692  1.00  0.77           C  
ATOM   4103  C   GLY A 261     -18.415  44.848 -25.260  1.00  0.77           C  
ATOM   4104  O   GLY A 261     -17.815  43.857 -24.823  1.00  0.77           O  
ATOM   4105  H   GLY A 261     -19.716  46.336 -27.776  1.00  0.77           H  
ATOM   4106 1HA  GLY A 261     -17.568  44.606 -27.226  1.00  0.77           H  
ATOM   4107 2HA  GLY A 261     -17.706  46.282 -26.702  1.00  0.77           H  
ATOM   4108  N   SER A 262     -19.281  45.556 -24.528  1.00  0.74           N  
ATOM   4109  CA  SER A 262     -19.541  45.256 -23.134  1.00  0.74           C  
ATOM   4110  C   SER A 262     -20.093  43.850 -22.936  1.00  0.74           C  
ATOM   4111  O   SER A 262     -19.644  43.127 -22.043  1.00  0.74           O  
ATOM   4112  CB  SER A 262     -20.549  46.249 -22.594  1.00  0.74           C  
ATOM   4113  OG  SER A 262     -20.032  47.551 -22.605  1.00  0.74           O  
ATOM   4114  H   SER A 262     -19.760  46.359 -24.943  1.00  0.74           H  
ATOM   4115  HA  SER A 262     -18.606  45.346 -22.582  1.00  0.74           H  
ATOM   4116 1HB  SER A 262     -21.455  46.213 -23.204  1.00  0.74           H  
ATOM   4117 2HB  SER A 262     -20.825  45.971 -21.581  1.00  0.74           H  
ATOM   4118  HG  SER A 262     -20.050  47.828 -23.557  1.00  0.74           H  
ATOM   4119  N   LEU A 263     -21.024  43.417 -23.788  1.00  0.72           N  
ATOM   4120  CA  LEU A 263     -21.593  42.088 -23.619  1.00  0.72           C  
ATOM   4121  C   LEU A 263     -20.532  41.024 -23.771  1.00  0.72           C  
ATOM   4122  O   LEU A 263     -20.471  40.083 -22.980  1.00  0.72           O  
ATOM   4123  CB  LEU A 263     -22.680  41.827 -24.671  1.00  0.72           C  
ATOM   4124  CG  LEU A 263     -23.983  42.608 -24.532  1.00  0.72           C  
ATOM   4125  CD1 LEU A 263     -24.825  42.368 -25.779  1.00  0.72           C  
ATOM   4126  CD2 LEU A 263     -24.708  42.162 -23.284  1.00  0.72           C  
ATOM   4127  H   LEU A 263     -21.367  44.026 -24.531  1.00  0.72           H  
ATOM   4128  HA  LEU A 263     -22.022  42.016 -22.621  1.00  0.72           H  
ATOM   4129 1HB  LEU A 263     -22.262  42.082 -25.650  1.00  0.72           H  
ATOM   4130 2HB  LEU A 263     -22.919  40.766 -24.669  1.00  0.72           H  
ATOM   4131  HG  LEU A 263     -23.777  43.663 -24.454  1.00  0.72           H  
ATOM   4132 1HD1 LEU A 263     -25.758  42.923 -25.702  1.00  0.72           H  
ATOM   4133 2HD1 LEU A 263     -24.270  42.707 -26.655  1.00  0.72           H  
ATOM   4134 3HD1 LEU A 263     -25.041  41.306 -25.874  1.00  0.72           H  
ATOM   4135 1HD2 LEU A 263     -25.640  42.719 -23.187  1.00  0.72           H  
ATOM   4136 2HD2 LEU A 263     -24.927  41.095 -23.351  1.00  0.72           H  
ATOM   4137 3HD2 LEU A 263     -24.079  42.349 -22.414  1.00  0.72           H  
ATOM   4138  N   ILE A 264     -19.654  41.200 -24.749  1.00  0.70           N  
ATOM   4139  CA  ILE A 264     -18.627  40.215 -25.011  1.00  0.70           C  
ATOM   4140  C   ILE A 264     -17.648  40.175 -23.859  1.00  0.70           C  
ATOM   4141  O   ILE A 264     -17.265  39.096 -23.409  1.00  0.70           O  
ATOM   4142  CB  ILE A 264     -17.928  40.525 -26.316  1.00  0.70           C  
ATOM   4143  CG1 ILE A 264     -18.925  40.373 -27.424  1.00  0.70           C  
ATOM   4144  CG2 ILE A 264     -16.742  39.564 -26.528  1.00  0.70           C  
ATOM   4145  CD1 ILE A 264     -18.434  40.932 -28.647  1.00  0.70           C  
ATOM   4146  H   ILE A 264     -19.734  42.014 -25.365  1.00  0.70           H  
ATOM   4147  HA  ILE A 264     -19.092  39.240 -25.101  1.00  0.70           H  
ATOM   4148  HB  ILE A 264     -17.582  41.562 -26.310  1.00  0.70           H  
ATOM   4149 1HG1 ILE A 264     -19.163  39.318 -27.582  1.00  0.70           H  
ATOM   4150 2HG1 ILE A 264     -19.836  40.892 -27.145  1.00  0.70           H  
ATOM   4151 1HG2 ILE A 264     -16.252  39.787 -27.476  1.00  0.70           H  
ATOM   4152 2HG2 ILE A 264     -16.032  39.679 -25.717  1.00  0.70           H  
ATOM   4153 3HG2 ILE A 264     -17.110  38.551 -26.541  1.00  0.70           H  
ATOM   4154 1HD1 ILE A 264     -19.168  40.850 -29.409  1.00  0.70           H  
ATOM   4155 2HD1 ILE A 264     -18.198  41.985 -28.492  1.00  0.70           H  
ATOM   4156 3HD1 ILE A 264     -17.559  40.383 -28.906  1.00  0.70           H  
ATOM   4157  N   LEU A 265     -17.227  41.345 -23.373  1.00  0.69           N  
ATOM   4158  CA  LEU A 265     -16.283  41.363 -22.268  1.00  0.69           C  
ATOM   4159  C   LEU A 265     -16.873  40.632 -21.069  1.00  0.69           C  
ATOM   4160  O   LEU A 265     -16.196  39.821 -20.438  1.00  0.69           O  
ATOM   4161  CB  LEU A 265     -15.880  42.784 -21.892  1.00  0.69           C  
ATOM   4162  CG  LEU A 265     -14.849  42.865 -20.769  1.00  0.69           C  
ATOM   4163  CD1 LEU A 265     -13.585  42.137 -21.215  1.00  0.69           C  
ATOM   4164  CD2 LEU A 265     -14.516  44.303 -20.448  1.00  0.69           C  
ATOM   4165  H   LEU A 265     -17.563  42.220 -23.780  1.00  0.69           H  
ATOM   4166  HA  LEU A 265     -15.387  40.838 -22.572  1.00  0.69           H  
ATOM   4167 1HB  LEU A 265     -15.455  43.251 -22.763  1.00  0.69           H  
ATOM   4168 2HB  LEU A 265     -16.773  43.337 -21.593  1.00  0.69           H  
ATOM   4169  HG  LEU A 265     -15.251  42.378 -19.889  1.00  0.69           H  
ATOM   4170 1HD1 LEU A 265     -12.846  42.173 -20.416  1.00  0.69           H  
ATOM   4171 2HD1 LEU A 265     -13.831  41.099 -21.437  1.00  0.69           H  
ATOM   4172 3HD1 LEU A 265     -13.175  42.615 -22.111  1.00  0.69           H  
ATOM   4173 1HD2 LEU A 265     -13.781  44.335 -19.645  1.00  0.69           H  
ATOM   4174 2HD2 LEU A 265     -14.100  44.779 -21.329  1.00  0.69           H  
ATOM   4175 3HD2 LEU A 265     -15.420  44.825 -20.133  1.00  0.69           H  
ATOM   4176  N   VAL A 266     -18.148  40.880 -20.764  1.00  0.68           N  
ATOM   4177  CA  VAL A 266     -18.771  40.197 -19.641  1.00  0.68           C  
ATOM   4178  C   VAL A 266     -18.788  38.689 -19.855  1.00  0.68           C  
ATOM   4179  O   VAL A 266     -18.433  37.937 -18.950  1.00  0.68           O  
ATOM   4180  CB  VAL A 266     -20.199  40.706 -19.401  1.00  0.68           C  
ATOM   4181  CG1 VAL A 266     -20.894  39.819 -18.374  1.00  0.68           C  
ATOM   4182  CG2 VAL A 266     -20.135  42.144 -18.893  1.00  0.68           C  
ATOM   4183  H   VAL A 266     -18.685  41.561 -21.304  1.00  0.68           H  
ATOM   4184  HA  VAL A 266     -18.185  40.414 -18.746  1.00  0.68           H  
ATOM   4185  HB  VAL A 266     -20.761  40.664 -20.338  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 266     -21.907  40.182 -18.209  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 266     -20.931  38.795 -18.746  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 266     -20.339  39.846 -17.436  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 266     -21.143  42.517 -18.725  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 266     -19.573  42.171 -17.958  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 266     -19.637  42.766 -19.626  1.00  0.68           H  
ATOM   4192  N   ILE A 267     -19.126  38.240 -21.064  1.00  0.68           N  
ATOM   4193  CA  ILE A 267     -19.137  36.813 -21.366  1.00  0.68           C  
ATOM   4194  C   ILE A 267     -17.762  36.208 -21.147  1.00  0.68           C  
ATOM   4195  O   ILE A 267     -17.631  35.159 -20.509  1.00  0.68           O  
ATOM   4196  CB  ILE A 267     -19.565  36.584 -22.832  1.00  0.68           C  
ATOM   4197  CG1 ILE A 267     -21.051  36.948 -22.993  1.00  0.68           C  
ATOM   4198  CG2 ILE A 267     -19.267  35.131 -23.284  1.00  0.68           C  
ATOM   4199  CD1 ILE A 267     -21.489  37.090 -24.426  1.00  0.68           C  
ATOM   4200  H   ILE A 267     -19.412  38.905 -21.786  1.00  0.68           H  
ATOM   4201  HA  ILE A 267     -19.845  36.320 -20.702  1.00  0.68           H  
ATOM   4202  HB  ILE A 267     -19.004  37.262 -23.468  1.00  0.68           H  
ATOM   4203 1HG1 ILE A 267     -21.647  36.161 -22.535  1.00  0.68           H  
ATOM   4204 2HG1 ILE A 267     -21.251  37.872 -22.466  1.00  0.68           H  
ATOM   4205 1HG2 ILE A 267     -19.555  35.008 -24.323  1.00  0.68           H  
ATOM   4206 2HG2 ILE A 267     -18.199  34.928 -23.182  1.00  0.68           H  
ATOM   4207 3HG2 ILE A 267     -19.827  34.431 -22.666  1.00  0.68           H  
ATOM   4208 1HD1 ILE A 267     -22.549  37.331 -24.463  1.00  0.68           H  
ATOM   4209 2HD1 ILE A 267     -20.924  37.882 -24.903  1.00  0.68           H  
ATOM   4210 3HD1 ILE A 267     -21.309  36.175 -24.935  1.00  0.68           H  
ATOM   4211  N   LEU A 268     -16.727  36.886 -21.630  1.00  0.69           N  
ATOM   4212  CA  LEU A 268     -15.375  36.389 -21.466  1.00  0.69           C  
ATOM   4213  C   LEU A 268     -14.985  36.301 -19.994  1.00  0.69           C  
ATOM   4214  O   LEU A 268     -14.425  35.293 -19.554  1.00  0.69           O  
ATOM   4215  CB  LEU A 268     -14.416  37.361 -22.159  1.00  0.69           C  
ATOM   4216  CG  LEU A 268     -14.494  37.413 -23.658  1.00  0.69           C  
ATOM   4217  CD1 LEU A 268     -13.670  38.609 -24.152  1.00  0.69           C  
ATOM   4218  CD2 LEU A 268     -13.997  36.113 -24.204  1.00  0.69           C  
ATOM   4219  H   LEU A 268     -16.891  37.753 -22.141  1.00  0.69           H  
ATOM   4220  HA  LEU A 268     -15.309  35.401 -21.916  1.00  0.69           H  
ATOM   4221 1HB  LEU A 268     -14.618  38.364 -21.793  1.00  0.69           H  
ATOM   4222 2HB  LEU A 268     -13.397  37.100 -21.884  1.00  0.69           H  
ATOM   4223  HG  LEU A 268     -15.518  37.553 -23.969  1.00  0.69           H  
ATOM   4224 1HD1 LEU A 268     -13.732  38.679 -25.230  1.00  0.69           H  
ATOM   4225 2HD1 LEU A 268     -14.061  39.514 -23.728  1.00  0.69           H  
ATOM   4226 3HD1 LEU A 268     -12.635  38.492 -23.844  1.00  0.69           H  
ATOM   4227 1HD2 LEU A 268     -14.053  36.126 -25.284  1.00  0.69           H  
ATOM   4228 2HD2 LEU A 268     -12.966  35.952 -23.896  1.00  0.69           H  
ATOM   4229 3HD2 LEU A 268     -14.620  35.310 -23.818  1.00  0.69           H  
ATOM   4230  N   GLN A 269     -15.337  37.329 -19.217  1.00  0.71           N  
ATOM   4231  CA  GLN A 269     -14.990  37.370 -17.802  1.00  0.71           C  
ATOM   4232  C   GLN A 269     -15.711  36.297 -17.000  1.00  0.71           C  
ATOM   4233  O   GLN A 269     -15.108  35.652 -16.133  1.00  0.71           O  
ATOM   4234  CB  GLN A 269     -15.316  38.754 -17.238  1.00  0.71           C  
ATOM   4235  CG  GLN A 269     -14.409  39.869 -17.752  1.00  0.71           C  
ATOM   4236  CD  GLN A 269     -14.879  41.245 -17.323  1.00  0.71           C  
ATOM   4237  OE1 GLN A 269     -16.059  41.466 -17.025  1.00  0.71           O  
ATOM   4238  NE2 GLN A 269     -13.947  42.189 -17.289  1.00  0.71           N  
ATOM   4239  H   GLN A 269     -15.817  38.129 -19.632  1.00  0.71           H  
ATOM   4240  HA  GLN A 269     -13.920  37.197 -17.710  1.00  0.71           H  
ATOM   4241 1HB  GLN A 269     -16.343  39.013 -17.505  1.00  0.71           H  
ATOM   4242 2HB  GLN A 269     -15.255  38.731 -16.152  1.00  0.71           H  
ATOM   4243 1HG  GLN A 269     -13.411  39.714 -17.349  1.00  0.71           H  
ATOM   4244 2HG  GLN A 269     -14.372  39.835 -18.836  1.00  0.71           H  
ATOM   4245 1HE2 GLN A 269     -14.189  43.119 -17.015  1.00  0.71           H  
ATOM   4246 2HE2 GLN A 269     -13.007  41.967 -17.537  1.00  0.71           H  
ATOM   4247  N   VAL A 270     -16.989  36.078 -17.304  1.00  0.73           N  
ATOM   4248  CA  VAL A 270     -17.758  35.078 -16.588  1.00  0.73           C  
ATOM   4249  C   VAL A 270     -17.269  33.685 -16.900  1.00  0.73           C  
ATOM   4250  O   VAL A 270     -17.058  32.886 -15.990  1.00  0.73           O  
ATOM   4251  CB  VAL A 270     -19.252  35.174 -16.920  1.00  0.73           C  
ATOM   4252  CG1 VAL A 270     -19.987  33.985 -16.303  1.00  0.73           C  
ATOM   4253  CG2 VAL A 270     -19.817  36.475 -16.359  1.00  0.73           C  
ATOM   4254  H   VAL A 270     -17.442  36.641 -18.025  1.00  0.73           H  
ATOM   4255  HA  VAL A 270     -17.638  35.257 -15.521  1.00  0.73           H  
ATOM   4256  HB  VAL A 270     -19.384  35.146 -18.006  1.00  0.73           H  
ATOM   4257 1HG1 VAL A 270     -21.047  34.050 -16.543  1.00  0.73           H  
ATOM   4258 2HG1 VAL A 270     -19.580  33.057 -16.706  1.00  0.73           H  
ATOM   4259 3HG1 VAL A 270     -19.857  33.998 -15.221  1.00  0.73           H  
ATOM   4260 1HG2 VAL A 270     -20.876  36.545 -16.598  1.00  0.73           H  
ATOM   4261 2HG2 VAL A 270     -19.686  36.489 -15.278  1.00  0.73           H  
ATOM   4262 3HG2 VAL A 270     -19.296  37.318 -16.790  1.00  0.73           H  
ATOM   4263  N   MET A 271     -17.062  33.376 -18.174  1.00  0.77           N  
ATOM   4264  CA  MET A 271     -16.611  32.042 -18.518  1.00  0.77           C  
ATOM   4265  C   MET A 271     -15.246  31.736 -17.912  1.00  0.77           C  
ATOM   4266  O   MET A 271     -15.009  30.624 -17.424  1.00  0.77           O  
ATOM   4267  CB  MET A 271     -16.600  31.880 -20.018  1.00  0.77           C  
ATOM   4268  CG  MET A 271     -17.972  31.868 -20.638  1.00  0.77           C  
ATOM   4269  SD  MET A 271     -17.906  31.784 -22.403  1.00  0.77           S  
ATOM   4270  CE  MET A 271     -17.372  30.090 -22.584  1.00  0.77           C  
ATOM   4271  H   MET A 271     -17.231  34.063 -18.915  1.00  0.77           H  
ATOM   4272  HA  MET A 271     -17.322  31.326 -18.104  1.00  0.77           H  
ATOM   4273 1HB  MET A 271     -16.056  32.720 -20.456  1.00  0.77           H  
ATOM   4274 2HB  MET A 271     -16.081  30.961 -20.291  1.00  0.77           H  
ATOM   4275 1HG  MET A 271     -18.531  31.010 -20.269  1.00  0.77           H  
ATOM   4276 2HG  MET A 271     -18.506  32.776 -20.354  1.00  0.77           H  
ATOM   4277 1HE  MET A 271     -17.260  29.842 -23.630  1.00  0.77           H  
ATOM   4278 2HE  MET A 271     -16.434  29.968 -22.088  1.00  0.77           H  
ATOM   4279 3HE  MET A 271     -18.104  29.431 -22.134  1.00  0.77           H  
ATOM   4280  N   LYS A 272     -14.343  32.726 -17.893  1.00  0.83           N  
ATOM   4281  CA  LYS A 272     -13.040  32.482 -17.294  1.00  0.83           C  
ATOM   4282  C   LYS A 272     -13.185  32.257 -15.788  1.00  0.83           C  
ATOM   4283  O   LYS A 272     -12.571  31.339 -15.229  1.00  0.83           O  
ATOM   4284  CB  LYS A 272     -12.092  33.639 -17.603  1.00  0.83           C  
ATOM   4285  CG  LYS A 272     -11.648  33.702 -19.078  1.00  0.83           C  
ATOM   4286  CD  LYS A 272     -10.759  34.900 -19.348  1.00  0.83           C  
ATOM   4287  CE  LYS A 272     -10.329  34.962 -20.813  1.00  0.83           C  
ATOM   4288  NZ  LYS A 272      -9.460  36.154 -21.081  1.00  0.83           N  
ATOM   4289  H   LYS A 272     -14.541  33.636 -18.316  1.00  0.83           H  
ATOM   4290  HA  LYS A 272     -12.636  31.576 -17.725  1.00  0.83           H  
ATOM   4291 1HB  LYS A 272     -12.592  34.584 -17.366  1.00  0.83           H  
ATOM   4292 2HB  LYS A 272     -11.205  33.566 -16.975  1.00  0.83           H  
ATOM   4293 1HG  LYS A 272     -11.102  32.805 -19.338  1.00  0.83           H  
ATOM   4294 2HG  LYS A 272     -12.523  33.756 -19.716  1.00  0.83           H  
ATOM   4295 1HD  LYS A 272     -11.312  35.814 -19.109  1.00  0.83           H  
ATOM   4296 2HD  LYS A 272      -9.875  34.854 -18.716  1.00  0.83           H  
ATOM   4297 1HE  LYS A 272      -9.776  34.057 -21.060  1.00  0.83           H  
ATOM   4298 2HE  LYS A 272     -11.217  35.019 -21.448  1.00  0.83           H  
ATOM   4299 1HZ  LYS A 272      -9.187  36.168 -22.050  1.00  0.83           H  
ATOM   4300 2HZ  LYS A 272      -9.965  37.026 -20.867  1.00  0.83           H  
ATOM   4301 3HZ  LYS A 272      -8.636  36.102 -20.502  1.00  0.83           H  
ATOM   4302  N   HIS A 273     -14.055  33.040 -15.139  1.00  0.93           N  
ATOM   4303  CA  HIS A 273     -14.307  32.893 -13.713  1.00  0.93           C  
ATOM   4304  C   HIS A 273     -14.811  31.502 -13.399  1.00  0.93           C  
ATOM   4305  O   HIS A 273     -14.296  30.834 -12.504  1.00  0.93           O  
ATOM   4306  CB  HIS A 273     -15.332  33.907 -13.206  1.00  0.93           C  
ATOM   4307  CG  HIS A 273     -15.672  33.723 -11.757  1.00  0.93           C  
ATOM   4308  ND1 HIS A 273     -14.830  34.111 -10.734  1.00  0.93           N  
ATOM   4309  CD2 HIS A 273     -16.760  33.172 -11.162  1.00  0.93           C  
ATOM   4310  CE1 HIS A 273     -15.388  33.811  -9.571  1.00  0.93           C  
ATOM   4311  NE2 HIS A 273     -16.559  33.242  -9.803  1.00  0.93           N  
ATOM   4312  H   HIS A 273     -14.541  33.789 -15.636  1.00  0.93           H  
ATOM   4313  HA  HIS A 273     -13.377  33.041 -13.163  1.00  0.93           H  
ATOM   4314 1HB  HIS A 273     -14.949  34.918 -13.352  1.00  0.93           H  
ATOM   4315 2HB  HIS A 273     -16.246  33.823 -13.785  1.00  0.93           H  
ATOM   4316  HD2 HIS A 273     -17.630  32.750 -11.670  1.00  0.93           H  
ATOM   4317  HE1 HIS A 273     -14.955  34.001  -8.590  1.00  0.93           H  
ATOM   4318  HE2 HIS A 273     -17.202  32.909  -9.099  1.00  0.93           H  
ATOM   4319  N   VAL A 274     -15.822  31.067 -14.145  1.00  1.08           N  
ATOM   4320  CA  VAL A 274     -16.431  29.775 -13.917  1.00  1.08           C  
ATOM   4321  C   VAL A 274     -15.434  28.632 -14.081  1.00  1.08           C  
ATOM   4322  O   VAL A 274     -15.407  27.717 -13.252  1.00  1.08           O  
ATOM   4323  CB  VAL A 274     -17.614  29.596 -14.872  1.00  1.08           C  
ATOM   4324  CG1 VAL A 274     -18.100  28.198 -14.824  1.00  1.08           C  
ATOM   4325  CG2 VAL A 274     -18.734  30.544 -14.453  1.00  1.08           C  
ATOM   4326  H   VAL A 274     -16.191  31.670 -14.879  1.00  1.08           H  
ATOM   4327  HA  VAL A 274     -16.814  29.759 -12.900  1.00  1.08           H  
ATOM   4328  HB  VAL A 274     -17.295  29.820 -15.893  1.00  1.08           H  
ATOM   4329 1HG1 VAL A 274     -18.941  28.088 -15.506  1.00  1.08           H  
ATOM   4330 2HG1 VAL A 274     -17.294  27.532 -15.123  1.00  1.08           H  
ATOM   4331 3HG1 VAL A 274     -18.419  27.958 -13.810  1.00  1.08           H  
ATOM   4332 1HG2 VAL A 274     -19.578  30.432 -15.129  1.00  1.08           H  
ATOM   4333 2HG2 VAL A 274     -19.045  30.307 -13.436  1.00  1.08           H  
ATOM   4334 3HG2 VAL A 274     -18.381  31.565 -14.484  1.00  1.08           H  
ATOM   4335  N   GLY A 275     -14.608  28.673 -15.126  1.00  1.29           N  
ATOM   4336  CA  GLY A 275     -13.605  27.627 -15.292  1.00  1.29           C  
ATOM   4337  C   GLY A 275     -12.618  27.592 -14.118  1.00  1.29           C  
ATOM   4338  O   GLY A 275     -12.179  26.522 -13.696  1.00  1.29           O  
ATOM   4339  H   GLY A 275     -14.675  29.434 -15.807  1.00  1.29           H  
ATOM   4340 1HA  GLY A 275     -14.108  26.666 -15.363  1.00  1.29           H  
ATOM   4341 2HA  GLY A 275     -13.076  27.768 -16.224  1.00  1.29           H  
ATOM   4342  N   LYS A 276     -12.270  28.757 -13.567  1.00  1.55           N  
ATOM   4343  CA  LYS A 276     -11.361  28.776 -12.427  1.00  1.55           C  
ATOM   4344  C   LYS A 276     -12.066  28.287 -11.159  1.00  1.55           C  
ATOM   4345  O   LYS A 276     -11.479  27.568 -10.347  1.00  1.55           O  
ATOM   4346  CB  LYS A 276     -10.796  30.183 -12.207  1.00  1.55           C  
ATOM   4347  CG  LYS A 276      -9.806  30.662 -13.287  1.00  1.55           C  
ATOM   4348  CD  LYS A 276      -9.302  32.074 -12.986  1.00  1.55           C  
ATOM   4349  CE  LYS A 276      -8.371  32.604 -14.087  1.00  1.55           C  
ATOM   4350  NZ  LYS A 276      -7.054  31.878 -14.144  1.00  1.55           N  
ATOM   4351  H   LYS A 276     -12.617  29.637 -13.957  1.00  1.55           H  
ATOM   4352  HA  LYS A 276     -10.534  28.099 -12.632  1.00  1.55           H  
ATOM   4353 1HB  LYS A 276     -11.624  30.898 -12.176  1.00  1.55           H  
ATOM   4354 2HB  LYS A 276     -10.293  30.225 -11.242  1.00  1.55           H  
ATOM   4355 1HG  LYS A 276      -8.957  29.981 -13.338  1.00  1.55           H  
ATOM   4356 2HG  LYS A 276     -10.306  30.664 -14.254  1.00  1.55           H  
ATOM   4357 1HD  LYS A 276     -10.161  32.743 -12.898  1.00  1.55           H  
ATOM   4358 2HD  LYS A 276      -8.764  32.073 -12.039  1.00  1.55           H  
ATOM   4359 1HE  LYS A 276      -8.874  32.492 -15.049  1.00  1.55           H  
ATOM   4360 2HE  LYS A 276      -8.181  33.662 -13.910  1.00  1.55           H  
ATOM   4361 1HZ  LYS A 276      -6.489  32.269 -14.896  1.00  1.55           H  
ATOM   4362 2HZ  LYS A 276      -6.544  31.967 -13.279  1.00  1.55           H  
ATOM   4363 3HZ  LYS A 276      -7.207  30.897 -14.324  1.00  1.55           H  
ATOM   4364  N   ALA A 277     -13.330  28.692 -10.986  1.00  1.82           N  
ATOM   4365  CA  ALA A 277     -14.134  28.321  -9.826  1.00  1.82           C  
ATOM   4366  C   ALA A 277     -14.353  26.808  -9.735  1.00  1.82           C  
ATOM   4367  O   ALA A 277     -14.339  26.239  -8.640  1.00  1.82           O  
ATOM   4368  CB  ALA A 277     -15.480  29.032  -9.884  1.00  1.82           C  
ATOM   4369  H   ALA A 277     -13.747  29.301 -11.685  1.00  1.82           H  
ATOM   4370  HA  ALA A 277     -13.599  28.640  -8.932  1.00  1.82           H  
ATOM   4371 1HB  ALA A 277     -16.064  28.779  -9.002  1.00  1.82           H  
ATOM   4372 2HB  ALA A 277     -15.320  30.112  -9.924  1.00  1.82           H  
ATOM   4373 3HB  ALA A 277     -16.011  28.712 -10.778  1.00  1.82           H  
ATOM   4374  N   LYS A 278     -14.547  26.157 -10.885  1.00  2.06           N  
ATOM   4375  CA  LYS A 278     -14.768  24.717 -10.927  1.00  2.06           C  
ATOM   4376  C   LYS A 278     -13.943  24.062 -12.031  1.00  2.06           C  
ATOM   4377  O   LYS A 278     -14.176  24.285 -13.215  1.00  2.06           O  
ATOM   4378  CB  LYS A 278     -16.256  24.425 -11.131  1.00  2.06           C  
ATOM   4379  CG  LYS A 278     -16.606  22.938 -11.137  1.00  2.06           C  
ATOM   4380  CD  LYS A 278     -18.099  22.684 -11.362  1.00  2.06           C  
ATOM   4381  CE  LYS A 278     -18.926  23.066 -10.147  1.00  2.06           C  
ATOM   4382  NZ  LYS A 278     -20.360  22.694 -10.314  1.00  2.06           N  
ATOM   4383  H   LYS A 278     -14.574  26.690 -11.755  1.00  2.06           H  
ATOM   4384  HA  LYS A 278     -14.450  24.289  -9.976  1.00  2.06           H  
ATOM   4385 1HB  LYS A 278     -16.833  24.910 -10.343  1.00  2.06           H  
ATOM   4386 2HB  LYS A 278     -16.574  24.854 -12.082  1.00  2.06           H  
ATOM   4387 1HG  LYS A 278     -16.056  22.462 -11.933  1.00  2.06           H  
ATOM   4388 2HG  LYS A 278     -16.305  22.485 -10.194  1.00  2.06           H  
ATOM   4389 1HD  LYS A 278     -18.441  23.261 -12.212  1.00  2.06           H  
ATOM   4390 2HD  LYS A 278     -18.256  21.622 -11.581  1.00  2.06           H  
ATOM   4391 1HE  LYS A 278     -18.528  22.557  -9.271  1.00  2.06           H  
ATOM   4392 2HE  LYS A 278     -18.855  24.142  -9.994  1.00  2.06           H  
ATOM   4393 1HZ  LYS A 278     -20.878  22.963  -9.489  1.00  2.06           H  
ATOM   4394 2HZ  LYS A 278     -20.740  23.169 -11.119  1.00  2.06           H  
ATOM   4395 3HZ  LYS A 278     -20.433  21.693 -10.447  1.00  2.06           H  
ATOM   4396  N   LYS A 279     -13.049  23.149 -11.648  1.00  2.19           N  
ATOM   4397  CA  LYS A 279     -12.118  22.512 -12.593  1.00  2.19           C  
ATOM   4398  C   LYS A 279     -12.799  21.736 -13.727  1.00  2.19           C  
ATOM   4399  O   LYS A 279     -12.280  21.643 -14.845  1.00  2.19           O  
ATOM   4400  CB  LYS A 279     -11.169  21.593 -11.831  1.00  2.19           C  
ATOM   4401  CG  LYS A 279     -10.166  22.340 -10.952  1.00  2.19           C  
ATOM   4402  CD  LYS A 279      -9.247  21.382 -10.200  1.00  2.19           C  
ATOM   4403  CE  LYS A 279      -8.248  22.138  -9.328  1.00  2.19           C  
ATOM   4404  NZ  LYS A 279      -7.369  21.211  -8.561  1.00  2.19           N  
ATOM   4405  H   LYS A 279     -12.948  22.964 -10.660  1.00  2.19           H  
ATOM   4406  HA  LYS A 279     -11.523  23.306 -13.043  1.00  2.19           H  
ATOM   4407 1HB  LYS A 279     -11.743  20.918 -11.196  1.00  2.19           H  
ATOM   4408 2HB  LYS A 279     -10.609  20.980 -12.538  1.00  2.19           H  
ATOM   4409 1HG  LYS A 279      -9.561  22.997 -11.578  1.00  2.19           H  
ATOM   4410 2HG  LYS A 279     -10.708  22.957 -10.233  1.00  2.19           H  
ATOM   4411 1HD  LYS A 279      -9.844  20.724  -9.567  1.00  2.19           H  
ATOM   4412 2HD  LYS A 279      -8.699  20.770 -10.916  1.00  2.19           H  
ATOM   4413 1HE  LYS A 279      -7.627  22.770  -9.962  1.00  2.19           H  
ATOM   4414 2HE  LYS A 279      -8.792  22.770  -8.625  1.00  2.19           H  
ATOM   4415 1HZ  LYS A 279      -6.722  21.746  -7.998  1.00  2.19           H  
ATOM   4416 2HZ  LYS A 279      -7.935  20.628  -7.962  1.00  2.19           H  
ATOM   4417 3HZ  LYS A 279      -6.851  20.629  -9.205  1.00  2.19           H  
ATOM   4418  N   GLU A 280     -13.993  21.231 -13.462  1.00  2.16           N  
ATOM   4419  CA  GLU A 280     -14.761  20.467 -14.440  1.00  2.16           C  
ATOM   4420  C   GLU A 280     -15.131  21.335 -15.644  1.00  2.16           C  
ATOM   4421  O   GLU A 280     -15.457  20.823 -16.716  1.00  2.16           O  
ATOM   4422  CB  GLU A 280     -16.044  19.919 -13.805  1.00  2.16           C  
ATOM   4423  CG  GLU A 280     -15.819  18.868 -12.724  1.00  2.16           C  
ATOM   4424  CD  GLU A 280     -17.103  18.391 -12.079  1.00  2.16           C  
ATOM   4425  OE1 GLU A 280     -18.144  18.919 -12.402  1.00  2.16           O  
ATOM   4426  OE2 GLU A 280     -17.039  17.500 -11.264  1.00  2.16           O  
ATOM   4427  H   GLU A 280     -14.371  21.365 -12.537  1.00  2.16           H  
ATOM   4428  HA  GLU A 280     -14.151  19.635 -14.790  1.00  2.16           H  
ATOM   4429 1HB  GLU A 280     -16.618  20.733 -13.382  1.00  2.16           H  
ATOM   4430 2HB  GLU A 280     -16.659  19.465 -14.580  1.00  2.16           H  
ATOM   4431 1HG  GLU A 280     -15.306  18.013 -13.164  1.00  2.16           H  
ATOM   4432 2HG  GLU A 280     -15.170  19.292 -11.958  1.00  2.16           H  
ATOM   4433  N   LEU A 281     -15.128  22.652 -15.440  1.00  2.01           N  
ATOM   4434  CA  LEU A 281     -15.505  23.621 -16.439  1.00  2.01           C  
ATOM   4435  C   LEU A 281     -14.305  24.356 -17.051  1.00  2.01           C  
ATOM   4436  O   LEU A 281     -14.465  25.400 -17.698  1.00  2.01           O  
ATOM   4437  CB  LEU A 281     -16.495  24.580 -15.813  1.00  2.01           C  
ATOM   4438  CG  LEU A 281     -17.772  23.892 -15.309  1.00  2.01           C  
ATOM   4439  CD1 LEU A 281     -18.679  24.890 -14.675  1.00  2.01           C  
ATOM   4440  CD2 LEU A 281     -18.447  23.196 -16.456  1.00  2.01           C  
ATOM   4441  H   LEU A 281     -14.821  23.024 -14.542  1.00  2.01           H  
ATOM   4442  HA  LEU A 281     -16.014  23.097 -17.240  1.00  2.01           H  
ATOM   4443 1HB  LEU A 281     -16.018  25.069 -14.958  1.00  2.01           H  
ATOM   4444 2HB  LEU A 281     -16.751  25.324 -16.533  1.00  2.01           H  
ATOM   4445  HG  LEU A 281     -17.503  23.158 -14.550  1.00  2.01           H  
ATOM   4446 1HD1 LEU A 281     -19.570  24.388 -14.307  1.00  2.01           H  
ATOM   4447 2HD1 LEU A 281     -18.165  25.374 -13.846  1.00  2.01           H  
ATOM   4448 3HD1 LEU A 281     -18.963  25.625 -15.414  1.00  2.01           H  
ATOM   4449 1HD2 LEU A 281     -19.344  22.689 -16.101  1.00  2.01           H  
ATOM   4450 2HD2 LEU A 281     -18.719  23.917 -17.224  1.00  2.01           H  
ATOM   4451 3HD2 LEU A 281     -17.766  22.470 -16.867  1.00  2.01           H  
ATOM   4452  N   GLN A 282     -13.096  23.787 -16.932  1.00  1.81           N  
ATOM   4453  CA  GLN A 282     -11.935  24.430 -17.556  1.00  1.81           C  
ATOM   4454  C   GLN A 282     -12.116  24.592 -19.058  1.00  1.81           C  
ATOM   4455  O   GLN A 282     -11.585  25.537 -19.642  1.00  1.81           O  
ATOM   4456  CB  GLN A 282     -10.638  23.664 -17.277  1.00  1.81           C  
ATOM   4457  CG  GLN A 282     -10.060  23.874 -15.899  1.00  1.81           C  
ATOM   4458  CD  GLN A 282      -9.514  25.286 -15.762  1.00  1.81           C  
ATOM   4459  OE1 GLN A 282      -9.055  25.848 -16.763  1.00  1.81           O  
ATOM   4460  NE2 GLN A 282      -9.522  25.851 -14.570  1.00  1.81           N  
ATOM   4461  H   GLN A 282     -12.968  22.939 -16.372  1.00  1.81           H  
ATOM   4462  HA  GLN A 282     -11.830  25.424 -17.121  1.00  1.81           H  
ATOM   4463 1HB  GLN A 282     -10.824  22.594 -17.390  1.00  1.81           H  
ATOM   4464 2HB  GLN A 282      -9.884  23.944 -18.010  1.00  1.81           H  
ATOM   4465 1HG  GLN A 282     -10.856  23.759 -15.181  1.00  1.81           H  
ATOM   4466 2HG  GLN A 282      -9.265  23.156 -15.710  1.00  1.81           H  
ATOM   4467 1HE2 GLN A 282      -9.157  26.767 -14.445  1.00  1.81           H  
ATOM   4468 2HE2 GLN A 282      -9.897  25.356 -13.783  1.00  1.81           H  
ATOM   4469  N   PHE A 283     -12.869  23.694 -19.687  1.00  1.61           N  
ATOM   4470  CA  PHE A 283     -13.138  23.807 -21.113  1.00  1.61           C  
ATOM   4471  C   PHE A 283     -13.894  25.101 -21.456  1.00  1.61           C  
ATOM   4472  O   PHE A 283     -13.822  25.579 -22.590  1.00  1.61           O  
ATOM   4473  CB  PHE A 283     -13.912  22.594 -21.612  1.00  1.61           C  
ATOM   4474  CG  PHE A 283     -15.349  22.535 -21.178  1.00  1.61           C  
ATOM   4475  CD1 PHE A 283     -16.351  23.086 -21.959  1.00  1.61           C  
ATOM   4476  CD2 PHE A 283     -15.705  21.908 -20.001  1.00  1.61           C  
ATOM   4477  CE1 PHE A 283     -17.671  23.009 -21.567  1.00  1.61           C  
ATOM   4478  CE2 PHE A 283     -17.020  21.831 -19.616  1.00  1.61           C  
ATOM   4479  CZ  PHE A 283     -18.005  22.383 -20.394  1.00  1.61           C  
ATOM   4480  H   PHE A 283     -13.268  22.931 -19.158  1.00  1.61           H  
ATOM   4481  HA  PHE A 283     -12.181  23.826 -21.636  1.00  1.61           H  
ATOM   4482 1HB  PHE A 283     -13.888  22.575 -22.700  1.00  1.61           H  
ATOM   4483 2HB  PHE A 283     -13.420  21.688 -21.262  1.00  1.61           H  
ATOM   4484  HD1 PHE A 283     -16.087  23.582 -22.892  1.00  1.61           H  
ATOM   4485  HD2 PHE A 283     -14.931  21.461 -19.370  1.00  1.61           H  
ATOM   4486  HE1 PHE A 283     -18.449  23.445 -22.191  1.00  1.61           H  
ATOM   4487  HE2 PHE A 283     -17.275  21.322 -18.689  1.00  1.61           H  
ATOM   4488  HZ  PHE A 283     -19.045  22.319 -20.083  1.00  1.61           H  
ATOM   4489  N   LEU A 284     -14.633  25.678 -20.493  1.00  1.43           N  
ATOM   4490  CA  LEU A 284     -15.344  26.915 -20.773  1.00  1.43           C  
ATOM   4491  C   LEU A 284     -14.336  28.031 -20.735  1.00  1.43           C  
ATOM   4492  O   LEU A 284     -14.397  28.970 -21.520  1.00  1.43           O  
ATOM   4493  CB  LEU A 284     -16.442  27.211 -19.748  1.00  1.43           C  
ATOM   4494  CG  LEU A 284     -17.608  26.258 -19.721  1.00  1.43           C  
ATOM   4495  CD1 LEU A 284     -18.551  26.658 -18.603  1.00  1.43           C  
ATOM   4496  CD2 LEU A 284     -18.307  26.295 -21.060  1.00  1.43           C  
ATOM   4497  H   LEU A 284     -14.669  25.288 -19.556  1.00  1.43           H  
ATOM   4498  HA  LEU A 284     -15.783  26.862 -21.768  1.00  1.43           H  
ATOM   4499 1HB  LEU A 284     -15.992  27.202 -18.754  1.00  1.43           H  
ATOM   4500 2HB  LEU A 284     -16.830  28.211 -19.932  1.00  1.43           H  
ATOM   4501  HG  LEU A 284     -17.245  25.248 -19.516  1.00  1.43           H  
ATOM   4502 1HD1 LEU A 284     -19.392  25.966 -18.570  1.00  1.43           H  
ATOM   4503 2HD1 LEU A 284     -18.038  26.641 -17.662  1.00  1.43           H  
ATOM   4504 3HD1 LEU A 284     -18.917  27.666 -18.785  1.00  1.43           H  
ATOM   4505 1HD2 LEU A 284     -19.151  25.606 -21.048  1.00  1.43           H  
ATOM   4506 2HD2 LEU A 284     -18.668  27.300 -21.254  1.00  1.43           H  
ATOM   4507 3HD2 LEU A 284     -17.606  26.004 -21.843  1.00  1.43           H  
ATOM   4508  N   ARG A 285     -13.380  27.927 -19.816  1.00  1.27           N  
ATOM   4509  CA  ARG A 285     -12.358  28.963 -19.760  1.00  1.27           C  
ATOM   4510  C   ARG A 285     -11.618  28.959 -21.075  1.00  1.27           C  
ATOM   4511  O   ARG A 285     -11.470  29.987 -21.736  1.00  1.27           O  
ATOM   4512  CB  ARG A 285     -11.354  28.739 -18.635  1.00  1.27           C  
ATOM   4513  CG  ARG A 285     -10.245  29.784 -18.549  1.00  1.27           C  
ATOM   4514  CD  ARG A 285      -9.285  29.498 -17.456  1.00  1.27           C  
ATOM   4515  NE  ARG A 285      -8.499  28.312 -17.700  1.00  1.27           N  
ATOM   4516  CZ  ARG A 285      -7.435  28.246 -18.514  1.00  1.27           C  
ATOM   4517  NH1 ARG A 285      -7.036  29.308 -19.160  1.00  1.27           N  
ATOM   4518  NH2 ARG A 285      -6.793  27.104 -18.646  1.00  1.27           N  
ATOM   4519  H   ARG A 285     -13.386  27.128 -19.178  1.00  1.27           H  
ATOM   4520  HA  ARG A 285     -12.839  29.930 -19.619  1.00  1.27           H  
ATOM   4521 1HB  ARG A 285     -11.866  28.780 -17.699  1.00  1.27           H  
ATOM   4522 2HB  ARG A 285     -10.891  27.758 -18.717  1.00  1.27           H  
ATOM   4523 1HG  ARG A 285      -9.695  29.791 -19.488  1.00  1.27           H  
ATOM   4524 2HG  ARG A 285     -10.660  30.755 -18.373  1.00  1.27           H  
ATOM   4525 1HD  ARG A 285      -8.606  30.340 -17.335  1.00  1.27           H  
ATOM   4526 2HD  ARG A 285      -9.843  29.347 -16.529  1.00  1.27           H  
ATOM   4527  HE  ARG A 285      -8.763  27.455 -17.222  1.00  1.27           H  
ATOM   4528 1HH1 ARG A 285      -7.529  30.179 -19.047  1.00  1.27           H  
ATOM   4529 2HH1 ARG A 285      -6.229  29.259 -19.752  1.00  1.27           H  
ATOM   4530 1HH2 ARG A 285      -7.115  26.288 -18.132  1.00  1.27           H  
ATOM   4531 2HH2 ARG A 285      -5.986  27.040 -19.238  1.00  1.27           H  
ATOM   4532  N   ALA A 286     -11.203  27.766 -21.487  1.00  1.14           N  
ATOM   4533  CA  ALA A 286     -10.441  27.600 -22.707  1.00  1.14           C  
ATOM   4534  C   ALA A 286     -11.172  28.081 -23.936  1.00  1.14           C  
ATOM   4535  O   ALA A 286     -10.583  28.700 -24.820  1.00  1.14           O  
ATOM   4536  CB  ALA A 286     -10.115  26.133 -22.896  1.00  1.14           C  
ATOM   4537  H   ALA A 286     -11.391  26.950 -20.903  1.00  1.14           H  
ATOM   4538  HA  ALA A 286      -9.546  28.200 -22.606  1.00  1.14           H  
ATOM   4539 1HB  ALA A 286      -9.521  26.000 -23.794  1.00  1.14           H  
ATOM   4540 2HB  ALA A 286      -9.559  25.769 -22.030  1.00  1.14           H  
ATOM   4541 3HB  ALA A 286     -11.041  25.575 -22.992  1.00  1.14           H  
ATOM   4542  N   ALA A 287     -12.469  27.819 -23.984  1.00  1.04           N  
ATOM   4543  CA  ALA A 287     -13.300  28.223 -25.091  1.00  1.04           C  
ATOM   4544  C   ALA A 287     -13.809  29.645 -24.966  1.00  1.04           C  
ATOM   4545  O   ALA A 287     -14.455  30.137 -25.898  1.00  1.04           O  
ATOM   4546  CB  ALA A 287     -14.479  27.287 -25.203  1.00  1.04           C  
ATOM   4547  H   ALA A 287     -12.906  27.276 -23.240  1.00  1.04           H  
ATOM   4548  HA  ALA A 287     -12.711  28.159 -25.995  1.00  1.04           H  
ATOM   4549 1HB  ALA A 287     -15.090  27.569 -26.057  1.00  1.04           H  
ATOM   4550 2HB  ALA A 287     -14.120  26.266 -25.328  1.00  1.04           H  
ATOM   4551 3HB  ALA A 287     -15.074  27.352 -24.287  1.00  1.04           H  
ATOM   4552  N   ALA A 288     -13.550  30.323 -23.844  1.00  0.95           N  
ATOM   4553  CA  ALA A 288     -14.127  31.639 -23.655  1.00  0.95           C  
ATOM   4554  C   ALA A 288     -13.776  32.593 -24.788  1.00  0.95           C  
ATOM   4555  O   ALA A 288     -14.691  33.240 -25.298  1.00  0.95           O  
ATOM   4556  CB  ALA A 288     -13.740  32.230 -22.292  1.00  0.95           C  
ATOM   4557  H   ALA A 288     -12.968  29.933 -23.103  1.00  0.95           H  
ATOM   4558  HA  ALA A 288     -15.204  31.525 -23.663  1.00  0.95           H  
ATOM   4559 1HB  ALA A 288     -14.242  33.184 -22.158  1.00  0.95           H  
ATOM   4560 2HB  ALA A 288     -14.062  31.543 -21.514  1.00  0.95           H  
ATOM   4561 3HB  ALA A 288     -12.693  32.383 -22.179  1.00  0.95           H  
ATOM   4562  N   PRO A 289     -12.506  32.729 -25.246  1.00  0.89           N  
ATOM   4563  CA  PRO A 289     -12.137  33.632 -26.317  1.00  0.89           C  
ATOM   4564  C   PRO A 289     -12.843  33.319 -27.629  1.00  0.89           C  
ATOM   4565  O   PRO A 289     -13.048  34.209 -28.451  1.00  0.89           O  
ATOM   4566  CB  PRO A 289     -10.634  33.402 -26.450  1.00  0.89           C  
ATOM   4567  CG  PRO A 289     -10.211  32.819 -25.114  1.00  0.89           C  
ATOM   4568  CD  PRO A 289     -11.357  31.961 -24.713  1.00  0.89           C  
ATOM   4569  HA  PRO A 289     -12.342  34.658 -26.005  1.00  0.89           H  
ATOM   4570 1HB  PRO A 289     -10.430  32.742 -27.302  1.00  0.89           H  
ATOM   4571 2HB  PRO A 289     -10.130  34.351 -26.671  1.00  0.89           H  
ATOM   4572 1HG  PRO A 289      -9.297  32.222 -25.209  1.00  0.89           H  
ATOM   4573 2HG  PRO A 289     -10.000  33.612 -24.392  1.00  0.89           H  
ATOM   4574 1HD  PRO A 289     -11.274  31.009 -25.237  1.00  0.89           H  
ATOM   4575 2HD  PRO A 289     -11.336  31.833 -23.652  1.00  0.89           H  
ATOM   4576  N   LEU A 290     -13.273  32.069 -27.822  1.00  0.84           N  
ATOM   4577  CA  LEU A 290     -13.928  31.726 -29.068  1.00  0.84           C  
ATOM   4578  C   LEU A 290     -15.378  32.063 -28.921  1.00  0.84           C  
ATOM   4579  O   LEU A 290     -15.977  32.623 -29.828  1.00  0.84           O  
ATOM   4580  CB  LEU A 290     -13.721  30.263 -29.461  1.00  0.84           C  
ATOM   4581  CG  LEU A 290     -14.354  29.852 -30.808  1.00  0.84           C  
ATOM   4582  CD1 LEU A 290     -13.747  30.702 -31.945  1.00  0.84           C  
ATOM   4583  CD2 LEU A 290     -14.079  28.375 -31.062  1.00  0.84           C  
ATOM   4584  H   LEU A 290     -13.177  31.350 -27.114  1.00  0.84           H  
ATOM   4585  HA  LEU A 290     -13.510  32.341 -29.863  1.00  0.84           H  
ATOM   4586 1HB  LEU A 290     -12.681  30.086 -29.554  1.00  0.84           H  
ATOM   4587 2HB  LEU A 290     -14.119  29.620 -28.671  1.00  0.84           H  
ATOM   4588  HG  LEU A 290     -15.428  30.028 -30.775  1.00  0.84           H  
ATOM   4589 1HD1 LEU A 290     -14.200  30.409 -32.888  1.00  0.84           H  
ATOM   4590 2HD1 LEU A 290     -13.947  31.758 -31.760  1.00  0.84           H  
ATOM   4591 3HD1 LEU A 290     -12.671  30.538 -31.991  1.00  0.84           H  
ATOM   4592 1HD2 LEU A 290     -14.524  28.080 -32.014  1.00  0.84           H  
ATOM   4593 2HD2 LEU A 290     -13.002  28.207 -31.097  1.00  0.84           H  
ATOM   4594 3HD2 LEU A 290     -14.513  27.780 -30.257  1.00  0.84           H  
ATOM   4595  N   THR A 291     -15.943  31.724 -27.771  1.00  0.80           N  
ATOM   4596  CA  THR A 291     -17.343  31.970 -27.507  1.00  0.80           C  
ATOM   4597  C   THR A 291     -17.615  33.469 -27.585  1.00  0.80           C  
ATOM   4598  O   THR A 291     -18.591  33.895 -28.201  1.00  0.80           O  
ATOM   4599  CB  THR A 291     -17.731  31.402 -26.142  1.00  0.80           C  
ATOM   4600  OG1 THR A 291     -17.516  29.982 -26.152  1.00  0.80           O  
ATOM   4601  CG2 THR A 291     -19.183  31.711 -25.848  1.00  0.80           C  
ATOM   4602  H   THR A 291     -15.383  31.269 -27.054  1.00  0.80           H  
ATOM   4603  HA  THR A 291     -17.938  31.471 -28.270  1.00  0.80           H  
ATOM   4604  HB  THR A 291     -17.100  31.845 -25.374  1.00  0.80           H  
ATOM   4605  HG1 THR A 291     -16.554  29.814 -26.189  1.00  0.80           H  
ATOM   4606 1HG2 THR A 291     -19.463  31.305 -24.883  1.00  0.80           H  
ATOM   4607 2HG2 THR A 291     -19.308  32.786 -25.837  1.00  0.80           H  
ATOM   4608 3HG2 THR A 291     -19.815  31.275 -26.618  1.00  0.80           H  
ATOM   4609  N   GLY A 292     -16.723  34.276 -27.000  1.00  0.78           N  
ATOM   4610  CA  GLY A 292     -16.844  35.728 -27.060  1.00  0.78           C  
ATOM   4611  C   GLY A 292     -16.934  36.170 -28.524  1.00  0.78           C  
ATOM   4612  O   GLY A 292     -17.852  36.905 -28.899  1.00  0.78           O  
ATOM   4613  H   GLY A 292     -15.944  33.864 -26.490  1.00  0.78           H  
ATOM   4614 1HA  GLY A 292     -17.731  36.046 -26.513  1.00  0.78           H  
ATOM   4615 2HA  GLY A 292     -15.980  36.186 -26.584  1.00  0.78           H  
ATOM   4616  N   ILE A 293     -15.978  35.710 -29.344  1.00  0.77           N  
ATOM   4617  CA  ILE A 293     -15.924  36.012 -30.770  1.00  0.77           C  
ATOM   4618  C   ILE A 293     -17.117  35.512 -31.581  1.00  0.77           C  
ATOM   4619  O   ILE A 293     -17.669  36.252 -32.405  1.00  0.77           O  
ATOM   4620  CB  ILE A 293     -14.649  35.387 -31.338  1.00  0.77           C  
ATOM   4621  CG1 ILE A 293     -13.464  36.087 -30.788  1.00  0.77           C  
ATOM   4622  CG2 ILE A 293     -14.654  35.435 -32.784  1.00  0.77           C  
ATOM   4623  CD1 ILE A 293     -13.357  37.509 -31.247  1.00  0.77           C  
ATOM   4624  H   ILE A 293     -15.234  35.120 -28.965  1.00  0.77           H  
ATOM   4625  HA  ILE A 293     -15.868  37.091 -30.883  1.00  0.77           H  
ATOM   4626  HB  ILE A 293     -14.586  34.353 -31.021  1.00  0.77           H  
ATOM   4627 1HG1 ILE A 293     -13.538  36.115 -29.717  1.00  0.77           H  
ATOM   4628 2HG1 ILE A 293     -12.591  35.526 -31.059  1.00  0.77           H  
ATOM   4629 1HG2 ILE A 293     -13.744  34.982 -33.165  1.00  0.77           H  
ATOM   4630 2HG2 ILE A 293     -15.515  34.905 -33.173  1.00  0.77           H  
ATOM   4631 3HG2 ILE A 293     -14.702  36.466 -33.054  1.00  0.77           H  
ATOM   4632 1HD1 ILE A 293     -12.499  37.982 -30.824  1.00  0.77           H  
ATOM   4633 2HD1 ILE A 293     -13.274  37.527 -32.313  1.00  0.77           H  
ATOM   4634 3HD1 ILE A 293     -14.233  38.036 -30.946  1.00  0.77           H  
ATOM   4635  N   VAL A 294     -17.553  34.286 -31.334  1.00  0.77           N  
ATOM   4636  CA  VAL A 294     -18.683  33.728 -32.054  1.00  0.77           C  
ATOM   4637  C   VAL A 294     -19.952  34.487 -31.742  1.00  0.77           C  
ATOM   4638  O   VAL A 294     -20.728  34.815 -32.648  1.00  0.77           O  
ATOM   4639  CB  VAL A 294     -18.855  32.239 -31.727  1.00  0.77           C  
ATOM   4640  CG1 VAL A 294     -20.161  31.724 -32.305  1.00  0.77           C  
ATOM   4641  CG2 VAL A 294     -17.700  31.468 -32.340  1.00  0.77           C  
ATOM   4642  H   VAL A 294     -17.072  33.720 -30.646  1.00  0.77           H  
ATOM   4643  HA  VAL A 294     -18.479  33.813 -33.122  1.00  0.77           H  
ATOM   4644  HB  VAL A 294     -18.868  32.106 -30.641  1.00  0.77           H  
ATOM   4645 1HG1 VAL A 294     -20.272  30.667 -32.070  1.00  0.77           H  
ATOM   4646 2HG1 VAL A 294     -20.996  32.280 -31.872  1.00  0.77           H  
ATOM   4647 3HG1 VAL A 294     -20.157  31.858 -33.387  1.00  0.77           H  
ATOM   4648 1HG2 VAL A 294     -17.800  30.410 -32.114  1.00  0.77           H  
ATOM   4649 2HG2 VAL A 294     -17.724  31.616 -33.411  1.00  0.77           H  
ATOM   4650 3HG2 VAL A 294     -16.762  31.832 -31.950  1.00  0.77           H  
ATOM   4651  N   LEU A 295     -20.182  34.778 -30.465  1.00  0.78           N  
ATOM   4652  CA  LEU A 295     -21.369  35.518 -30.103  1.00  0.78           C  
ATOM   4653  C   LEU A 295     -21.278  36.942 -30.645  1.00  0.78           C  
ATOM   4654  O   LEU A 295     -22.261  37.474 -31.157  1.00  0.78           O  
ATOM   4655  CB  LEU A 295     -21.556  35.468 -28.592  1.00  0.78           C  
ATOM   4656  CG  LEU A 295     -21.896  34.053 -28.082  1.00  0.78           C  
ATOM   4657  CD1 LEU A 295     -21.919  34.040 -26.587  1.00  0.78           C  
ATOM   4658  CD2 LEU A 295     -23.226  33.621 -28.663  1.00  0.78           C  
ATOM   4659  H   LEU A 295     -19.530  34.484 -29.736  1.00  0.78           H  
ATOM   4660  HA  LEU A 295     -22.228  35.032 -30.561  1.00  0.78           H  
ATOM   4661 1HB  LEU A 295     -20.624  35.787 -28.113  1.00  0.78           H  
ATOM   4662 2HB  LEU A 295     -22.354  36.150 -28.303  1.00  0.78           H  
ATOM   4663  HG  LEU A 295     -21.118  33.361 -28.406  1.00  0.78           H  
ATOM   4664 1HD1 LEU A 295     -22.139  33.035 -26.231  1.00  0.78           H  
ATOM   4665 2HD1 LEU A 295     -20.947  34.348 -26.227  1.00  0.78           H  
ATOM   4666 3HD1 LEU A 295     -22.682  34.726 -26.227  1.00  0.78           H  
ATOM   4667 1HD2 LEU A 295     -23.462  32.614 -28.317  1.00  0.78           H  
ATOM   4668 2HD2 LEU A 295     -24.007  34.309 -28.339  1.00  0.78           H  
ATOM   4669 3HD2 LEU A 295     -23.164  33.626 -29.753  1.00  0.78           H  
ATOM   4670  N   GLY A 296     -20.085  37.547 -30.612  1.00  0.79           N  
ATOM   4671  CA  GLY A 296     -19.914  38.888 -31.156  1.00  0.79           C  
ATOM   4672  C   GLY A 296     -20.220  38.913 -32.643  1.00  0.79           C  
ATOM   4673  O   GLY A 296     -20.884  39.830 -33.136  1.00  0.79           O  
ATOM   4674  H   GLY A 296     -19.283  37.099 -30.166  1.00  0.79           H  
ATOM   4675 1HA  GLY A 296     -20.572  39.579 -30.633  1.00  0.79           H  
ATOM   4676 2HA  GLY A 296     -18.887  39.203 -30.992  1.00  0.79           H  
ATOM   4677  N   THR A 297     -19.760  37.874 -33.346  1.00  0.80           N  
ATOM   4678  CA  THR A 297     -19.970  37.712 -34.774  1.00  0.80           C  
ATOM   4679  C   THR A 297     -21.450  37.531 -35.051  1.00  0.80           C  
ATOM   4680  O   THR A 297     -22.002  38.139 -35.969  1.00  0.80           O  
ATOM   4681  CB  THR A 297     -19.174  36.512 -35.310  1.00  0.80           C  
ATOM   4682  OG1 THR A 297     -17.791  36.730 -35.053  1.00  0.80           O  
ATOM   4683  CG2 THR A 297     -19.386  36.388 -36.786  1.00  0.80           C  
ATOM   4684  H   THR A 297     -19.203  37.168 -32.868  1.00  0.80           H  
ATOM   4685  HA  THR A 297     -19.637  38.604 -35.292  1.00  0.80           H  
ATOM   4686  HB  THR A 297     -19.491  35.599 -34.813  1.00  0.80           H  
ATOM   4687  HG1 THR A 297     -17.664  36.750 -34.081  1.00  0.80           H  
ATOM   4688 1HG2 THR A 297     -18.808  35.554 -37.175  1.00  0.80           H  
ATOM   4689 2HG2 THR A 297     -20.443  36.228 -36.982  1.00  0.80           H  
ATOM   4690 3HG2 THR A 297     -19.065  37.302 -37.255  1.00  0.80           H  
ATOM   4691  N   THR A 298     -22.107  36.713 -34.233  1.00  0.82           N  
ATOM   4692  CA  THR A 298     -23.523  36.461 -34.391  1.00  0.82           C  
ATOM   4693  C   THR A 298     -24.303  37.762 -34.236  1.00  0.82           C  
ATOM   4694  O   THR A 298     -25.133  38.088 -35.086  1.00  0.82           O  
ATOM   4695  CB  THR A 298     -24.004  35.433 -33.352  1.00  0.82           C  
ATOM   4696  OG1 THR A 298     -23.293  34.197 -33.547  1.00  0.82           O  
ATOM   4697  CG2 THR A 298     -25.502  35.204 -33.492  1.00  0.82           C  
ATOM   4698  H   THR A 298     -21.600  36.222 -33.499  1.00  0.82           H  
ATOM   4699  HA  THR A 298     -23.701  36.068 -35.390  1.00  0.82           H  
ATOM   4700  HB  THR A 298     -23.794  35.804 -32.355  1.00  0.82           H  
ATOM   4701  HG1 THR A 298     -22.331  34.366 -33.398  1.00  0.82           H  
ATOM   4702 1HG2 THR A 298     -25.828  34.478 -32.749  1.00  0.82           H  
ATOM   4703 2HG2 THR A 298     -26.029  36.148 -33.334  1.00  0.82           H  
ATOM   4704 3HG2 THR A 298     -25.723  34.829 -34.489  1.00  0.82           H  
ATOM   4705  N   ILE A 299     -23.980  38.551 -33.207  1.00  0.86           N  
ATOM   4706  CA  ILE A 299     -24.667  39.817 -32.983  1.00  0.86           C  
ATOM   4707  C   ILE A 299     -24.427  40.722 -34.189  1.00  0.86           C  
ATOM   4708  O   ILE A 299     -25.362  41.331 -34.715  1.00  0.86           O  
ATOM   4709  CB  ILE A 299     -24.134  40.543 -31.721  1.00  0.86           C  
ATOM   4710  CG1 ILE A 299     -24.479  39.795 -30.438  1.00  0.86           C  
ATOM   4711  CG2 ILE A 299     -24.730  41.946 -31.634  1.00  0.86           C  
ATOM   4712  CD1 ILE A 299     -23.703  40.323 -29.226  1.00  0.86           C  
ATOM   4713  H   ILE A 299     -23.272  38.239 -32.542  1.00  0.86           H  
ATOM   4714  HA  ILE A 299     -25.734  39.635 -32.880  1.00  0.86           H  
ATOM   4715  HB  ILE A 299     -23.049  40.602 -31.788  1.00  0.86           H  
ATOM   4716 1HG1 ILE A 299     -25.544  39.897 -30.240  1.00  0.86           H  
ATOM   4717 2HG1 ILE A 299     -24.254  38.742 -30.568  1.00  0.86           H  
ATOM   4718 1HG2 ILE A 299     -24.325  42.457 -30.761  1.00  0.86           H  
ATOM   4719 2HG2 ILE A 299     -24.488  42.509 -32.529  1.00  0.86           H  
ATOM   4720 3HG2 ILE A 299     -25.801  41.871 -31.535  1.00  0.86           H  
ATOM   4721 1HD1 ILE A 299     -23.983  39.756 -28.338  1.00  0.86           H  
ATOM   4722 2HD1 ILE A 299     -22.634  40.208 -29.406  1.00  0.86           H  
ATOM   4723 3HD1 ILE A 299     -23.932  41.376 -29.071  1.00  0.86           H  
ATOM   4724  N   ALA A 300     -23.172  40.799 -34.647  1.00  0.91           N  
ATOM   4725  CA  ALA A 300     -22.856  41.628 -35.797  1.00  0.91           C  
ATOM   4726  C   ALA A 300     -23.625  41.192 -37.033  1.00  0.91           C  
ATOM   4727  O   ALA A 300     -24.148  42.029 -37.756  1.00  0.91           O  
ATOM   4728  CB  ALA A 300     -21.367  41.575 -36.099  1.00  0.91           C  
ATOM   4729  H   ALA A 300     -22.423  40.290 -34.180  1.00  0.91           H  
ATOM   4730  HA  ALA A 300     -23.141  42.651 -35.561  1.00  0.91           H  
ATOM   4731 1HB  ALA A 300     -21.141  42.218 -36.943  1.00  0.91           H  
ATOM   4732 2HB  ALA A 300     -20.812  41.902 -35.237  1.00  0.91           H  
ATOM   4733 3HB  ALA A 300     -21.081  40.552 -36.339  1.00  0.91           H  
ATOM   4734  N   LYS A 301     -23.776  39.898 -37.273  1.00  0.99           N  
ATOM   4735  CA  LYS A 301     -24.520  39.498 -38.458  1.00  0.99           C  
ATOM   4736  C   LYS A 301     -26.012  39.814 -38.341  1.00  0.99           C  
ATOM   4737  O   LYS A 301     -26.632  40.304 -39.291  1.00  0.99           O  
ATOM   4738  CB  LYS A 301     -24.340  38.006 -38.735  1.00  0.99           C  
ATOM   4739  CG  LYS A 301     -22.960  37.571 -39.249  1.00  0.99           C  
ATOM   4740  CD  LYS A 301     -22.958  36.061 -39.465  1.00  0.99           C  
ATOM   4741  CE  LYS A 301     -21.656  35.550 -40.043  1.00  0.99           C  
ATOM   4742  NZ  LYS A 301     -21.692  34.067 -40.222  1.00  0.99           N  
ATOM   4743  H   LYS A 301     -23.341  39.203 -36.669  1.00  0.99           H  
ATOM   4744  HA  LYS A 301     -24.129  40.056 -39.308  1.00  0.99           H  
ATOM   4745 1HB  LYS A 301     -24.521  37.459 -37.804  1.00  0.99           H  
ATOM   4746 2HB  LYS A 301     -25.090  37.680 -39.452  1.00  0.99           H  
ATOM   4747 1HG  LYS A 301     -22.733  38.074 -40.189  1.00  0.99           H  
ATOM   4748 2HG  LYS A 301     -22.194  37.835 -38.519  1.00  0.99           H  
ATOM   4749 1HD  LYS A 301     -23.128  35.571 -38.504  1.00  0.99           H  
ATOM   4750 2HD  LYS A 301     -23.772  35.792 -40.137  1.00  0.99           H  
ATOM   4751 1HE  LYS A 301     -21.485  36.019 -41.011  1.00  0.99           H  
ATOM   4752 2HE  LYS A 301     -20.838  35.805 -39.379  1.00  0.99           H  
ATOM   4753 1HZ  LYS A 301     -20.814  33.749 -40.611  1.00  0.99           H  
ATOM   4754 2HZ  LYS A 301     -21.843  33.622 -39.328  1.00  0.99           H  
ATOM   4755 3HZ  LYS A 301     -22.445  33.822 -40.850  1.00  0.99           H  
ATOM   4756  N   VAL A 302     -26.582  39.573 -37.161  1.00  1.10           N  
ATOM   4757  CA  VAL A 302     -28.007  39.777 -36.939  1.00  1.10           C  
ATOM   4758  C   VAL A 302     -28.428  41.241 -36.974  1.00  1.10           C  
ATOM   4759  O   VAL A 302     -29.463  41.578 -37.553  1.00  1.10           O  
ATOM   4760  CB  VAL A 302     -28.443  39.172 -35.592  1.00  1.10           C  
ATOM   4761  CG1 VAL A 302     -29.888  39.551 -35.305  1.00  1.10           C  
ATOM   4762  CG2 VAL A 302     -28.311  37.654 -35.634  1.00  1.10           C  
ATOM   4763  H   VAL A 302     -26.014  39.193 -36.403  1.00  1.10           H  
ATOM   4764  HA  VAL A 302     -28.543  39.251 -37.728  1.00  1.10           H  
ATOM   4765  HB  VAL A 302     -27.811  39.578 -34.799  1.00  1.10           H  
ATOM   4766 1HG1 VAL A 302     -30.191  39.134 -34.347  1.00  1.10           H  
ATOM   4767 2HG1 VAL A 302     -29.979  40.632 -35.274  1.00  1.10           H  
ATOM   4768 3HG1 VAL A 302     -30.530  39.158 -36.091  1.00  1.10           H  
ATOM   4769 1HG2 VAL A 302     -28.613  37.238 -34.675  1.00  1.10           H  
ATOM   4770 2HG2 VAL A 302     -28.950  37.258 -36.421  1.00  1.10           H  
ATOM   4771 3HG2 VAL A 302     -27.287  37.377 -35.838  1.00  1.10           H  
ATOM   4772  N   PHE A 303     -27.643  42.106 -36.339  1.00  1.22           N  
ATOM   4773  CA  PHE A 303     -28.001  43.511 -36.243  1.00  1.22           C  
ATOM   4774  C   PHE A 303     -27.147  44.459 -37.079  1.00  1.22           C  
ATOM   4775  O   PHE A 303     -27.521  45.621 -37.241  1.00  1.22           O  
ATOM   4776  CB  PHE A 303     -27.887  43.918 -34.780  1.00  1.22           C  
ATOM   4777  CG  PHE A 303     -28.793  43.118 -33.893  1.00  1.22           C  
ATOM   4778  CD1 PHE A 303     -28.266  42.101 -33.130  1.00  1.22           C  
ATOM   4779  CD2 PHE A 303     -30.151  43.369 -33.815  1.00  1.22           C  
ATOM   4780  CE1 PHE A 303     -29.052  41.340 -32.302  1.00  1.22           C  
ATOM   4781  CE2 PHE A 303     -30.957  42.609 -32.984  1.00  1.22           C  
ATOM   4782  CZ  PHE A 303     -30.403  41.593 -32.225  1.00  1.22           C  
ATOM   4783  H   PHE A 303     -26.797  41.775 -35.876  1.00  1.22           H  
ATOM   4784  HA  PHE A 303     -29.037  43.619 -36.563  1.00  1.22           H  
ATOM   4785 1HB  PHE A 303     -26.859  43.767 -34.443  1.00  1.22           H  
ATOM   4786 2HB  PHE A 303     -28.126  44.973 -34.666  1.00  1.22           H  
ATOM   4787  HD1 PHE A 303     -27.210  41.905 -33.205  1.00  1.22           H  
ATOM   4788  HD2 PHE A 303     -30.585  44.169 -34.416  1.00  1.22           H  
ATOM   4789  HE1 PHE A 303     -28.607  40.539 -31.712  1.00  1.22           H  
ATOM   4790  HE2 PHE A 303     -32.026  42.810 -32.926  1.00  1.22           H  
ATOM   4791  HZ  PHE A 303     -31.036  40.994 -31.571  1.00  1.22           H  
ATOM   4792  N   HIS A 304     -25.999  43.981 -37.582  1.00  1.34           N  
ATOM   4793  CA  HIS A 304     -25.002  44.777 -38.307  1.00  1.34           C  
ATOM   4794  C   HIS A 304     -25.179  46.293 -38.301  1.00  1.34           C  
ATOM   4795  O   HIS A 304     -25.488  46.878 -39.341  1.00  1.34           O  
ATOM   4796  CB  HIS A 304     -24.933  44.293 -39.764  1.00  1.34           C  
ATOM   4797  CG  HIS A 304     -26.262  44.257 -40.436  1.00  1.34           C  
ATOM   4798  ND1 HIS A 304     -27.108  43.155 -40.349  1.00  1.34           N  
ATOM   4799  CD2 HIS A 304     -26.912  45.172 -41.189  1.00  1.34           C  
ATOM   4800  CE1 HIS A 304     -28.211  43.401 -41.026  1.00  1.34           C  
ATOM   4801  NE2 HIS A 304     -28.123  44.619 -41.547  1.00  1.34           N  
ATOM   4802  H   HIS A 304     -25.753  43.006 -37.448  1.00  1.34           H  
ATOM   4803  HA  HIS A 304     -24.027  44.572 -37.867  1.00  1.34           H  
ATOM   4804 1HB  HIS A 304     -24.279  44.952 -40.333  1.00  1.34           H  
ATOM   4805 2HB  HIS A 304     -24.508  43.295 -39.809  1.00  1.34           H  
ATOM   4806  HD1 HIS A 304     -26.918  42.260 -39.875  1.00  1.34           H  
ATOM   4807  HD2 HIS A 304     -26.652  46.179 -41.519  1.00  1.34           H  
ATOM   4808  HE1 HIS A 304     -29.003  42.652 -41.074  1.00  1.34           H  
ATOM   4809  N   PRO A 305     -24.955  46.974 -37.157  1.00  1.42           N  
ATOM   4810  CA  PRO A 305     -25.054  48.404 -37.045  1.00  1.42           C  
ATOM   4811  C   PRO A 305     -24.035  48.997 -38.007  1.00  1.42           C  
ATOM   4812  O   PRO A 305     -22.921  48.472 -38.091  1.00  1.42           O  
ATOM   4813  CB  PRO A 305     -24.696  48.663 -35.577  1.00  1.42           C  
ATOM   4814  CG  PRO A 305     -24.952  47.340 -34.884  1.00  1.42           C  
ATOM   4815  CD  PRO A 305     -24.533  46.303 -35.902  1.00  1.42           C  
ATOM   4816  HA  PRO A 305     -26.091  48.683 -37.283  1.00  1.42           H  
ATOM   4817 1HB  PRO A 305     -23.653  48.993 -35.493  1.00  1.42           H  
ATOM   4818 2HB  PRO A 305     -25.320  49.473 -35.177  1.00  1.42           H  
ATOM   4819 1HG  PRO A 305     -24.412  47.279 -33.938  1.00  1.42           H  
ATOM   4820 2HG  PRO A 305     -26.022  47.255 -34.639  1.00  1.42           H  
ATOM   4821 1HD  PRO A 305     -23.445  46.163 -35.906  1.00  1.42           H  
ATOM   4822 2HD  PRO A 305     -25.051  45.391 -35.682  1.00  1.42           H  
ATOM   4823  N   PRO A 306     -24.311  50.148 -38.633  1.00  1.44           N  
ATOM   4824  CA  PRO A 306     -23.443  50.829 -39.585  1.00  1.44           C  
ATOM   4825  C   PRO A 306     -22.131  51.296 -38.965  1.00  1.44           C  
ATOM   4826  O   PRO A 306     -21.151  51.537 -39.668  1.00  1.44           O  
ATOM   4827  CB  PRO A 306     -24.306  52.018 -40.027  1.00  1.44           C  
ATOM   4828  CG  PRO A 306     -25.285  52.235 -38.890  1.00  1.44           C  
ATOM   4829  CD  PRO A 306     -25.565  50.854 -38.345  1.00  1.44           C  
ATOM   4830  HA  PRO A 306     -23.248  50.155 -40.433  1.00  1.44           H  
ATOM   4831 1HB  PRO A 306     -23.665  52.893 -40.206  1.00  1.44           H  
ATOM   4832 2HB  PRO A 306     -24.803  51.784 -40.979  1.00  1.44           H  
ATOM   4833 1HG  PRO A 306     -24.842  52.904 -38.137  1.00  1.44           H  
ATOM   4834 2HG  PRO A 306     -26.191  52.735 -39.264  1.00  1.44           H  
ATOM   4835 1HD  PRO A 306     -25.739  50.934 -37.263  1.00  1.44           H  
ATOM   4836 2HD  PRO A 306     -26.407  50.381 -38.877  1.00  1.44           H  
ATOM   4837  N   SER A 307     -22.122  51.428 -37.642  1.00  1.40           N  
ATOM   4838  CA  SER A 307     -20.951  51.870 -36.908  1.00  1.40           C  
ATOM   4839  C   SER A 307     -19.965  50.751 -36.552  1.00  1.40           C  
ATOM   4840  O   SER A 307     -18.822  51.023 -36.161  1.00  1.40           O  
ATOM   4841  CB  SER A 307     -21.398  52.550 -35.636  1.00  1.40           C  
ATOM   4842  OG  SER A 307     -22.029  51.630 -34.803  1.00  1.40           O  
ATOM   4843  H   SER A 307     -22.957  51.218 -37.123  1.00  1.40           H  
ATOM   4844  HA  SER A 307     -20.423  52.597 -37.527  1.00  1.40           H  
ATOM   4845 1HB  SER A 307     -20.528  52.967 -35.126  1.00  1.40           H  
ATOM   4846 2HB  SER A 307     -22.074  53.372 -35.865  1.00  1.40           H  
ATOM   4847  HG  SER A 307     -21.497  50.831 -34.869  1.00  1.40           H  
ATOM   4848  N   ILE A 308     -20.365  49.484 -36.656  1.00  1.33           N  
ATOM   4849  CA  ILE A 308     -19.404  48.491 -36.198  1.00  1.33           C  
ATOM   4850  C   ILE A 308     -18.539  47.932 -37.298  1.00  1.33           C  
ATOM   4851  O   ILE A 308     -18.899  47.005 -38.023  1.00  1.33           O  
ATOM   4852  CB  ILE A 308     -20.056  47.360 -35.390  1.00  1.33           C  
ATOM   4853  CG1 ILE A 308     -20.730  47.967 -34.162  1.00  1.33           C  
ATOM   4854  CG2 ILE A 308     -19.035  46.324 -35.001  1.00  1.33           C  
ATOM   4855  CD1 ILE A 308     -21.498  47.020 -33.346  1.00  1.33           C  
ATOM   4856  H   ILE A 308     -21.274  49.220 -37.042  1.00  1.33           H  
ATOM   4857  HA  ILE A 308     -18.732  48.977 -35.494  1.00  1.33           H  
ATOM   4858  HB  ILE A 308     -20.833  46.891 -35.991  1.00  1.33           H  
ATOM   4859 1HG1 ILE A 308     -19.966  48.395 -33.533  1.00  1.33           H  
ATOM   4860 2HG1 ILE A 308     -21.404  48.748 -34.490  1.00  1.33           H  
ATOM   4861 1HG2 ILE A 308     -19.527  45.547 -34.431  1.00  1.33           H  
ATOM   4862 2HG2 ILE A 308     -18.585  45.901 -35.898  1.00  1.33           H  
ATOM   4863 3HG2 ILE A 308     -18.261  46.786 -34.401  1.00  1.33           H  
ATOM   4864 1HD1 ILE A 308     -21.946  47.528 -32.504  1.00  1.33           H  
ATOM   4865 2HD1 ILE A 308     -22.263  46.567 -33.936  1.00  1.33           H  
ATOM   4866 3HD1 ILE A 308     -20.826  46.272 -32.993  1.00  1.33           H  
ATOM   4867  N   SER A 309     -17.339  48.481 -37.353  1.00  1.25           N  
ATOM   4868  CA  SER A 309     -16.338  48.052 -38.316  1.00  1.25           C  
ATOM   4869  C   SER A 309     -16.007  46.593 -38.055  1.00  1.25           C  
ATOM   4870  O   SER A 309     -15.875  46.199 -36.888  1.00  1.25           O  
ATOM   4871  CB  SER A 309     -15.083  48.885 -38.186  1.00  1.25           C  
ATOM   4872  OG  SER A 309     -14.093  48.434 -39.065  1.00  1.25           O  
ATOM   4873  H   SER A 309     -17.178  49.270 -36.728  1.00  1.25           H  
ATOM   4874  HA  SER A 309     -16.744  48.149 -39.325  1.00  1.25           H  
ATOM   4875 1HB  SER A 309     -15.310  49.932 -38.386  1.00  1.25           H  
ATOM   4876 2HB  SER A 309     -14.717  48.819 -37.161  1.00  1.25           H  
ATOM   4877  HG  SER A 309     -14.105  47.466 -39.009  1.00  1.25           H  
ATOM   4878  N   LEU A 310     -15.844  45.813 -39.122  1.00  1.20           N  
ATOM   4879  CA  LEU A 310     -15.505  44.401 -38.982  1.00  1.20           C  
ATOM   4880  C   LEU A 310     -14.043  44.144 -39.309  1.00  1.20           C  
ATOM   4881  O   LEU A 310     -13.391  44.952 -39.976  1.00  1.20           O  
ATOM   4882  CB  LEU A 310     -16.381  43.513 -39.884  1.00  1.20           C  
ATOM   4883  CG  LEU A 310     -17.941  43.657 -39.743  1.00  1.20           C  
ATOM   4884  CD1 LEU A 310     -18.609  42.683 -40.707  1.00  1.20           C  
ATOM   4885  CD2 LEU A 310     -18.384  43.421 -38.316  1.00  1.20           C  
ATOM   4886  H   LEU A 310     -15.974  46.201 -40.047  1.00  1.20           H  
ATOM   4887  HA  LEU A 310     -15.658  44.106 -37.960  1.00  1.20           H  
ATOM   4888 1HB  LEU A 310     -16.116  43.710 -40.919  1.00  1.20           H  
ATOM   4889 2HB  LEU A 310     -16.129  42.466 -39.671  1.00  1.20           H  
ATOM   4890  HG  LEU A 310     -18.238  44.666 -40.035  1.00  1.20           H  
ATOM   4891 1HD1 LEU A 310     -19.691  42.792 -40.640  1.00  1.20           H  
ATOM   4892 2HD1 LEU A 310     -18.283  42.894 -41.725  1.00  1.20           H  
ATOM   4893 3HD1 LEU A 310     -18.332  41.672 -40.440  1.00  1.20           H  
ATOM   4894 1HD2 LEU A 310     -19.463  43.534 -38.249  1.00  1.20           H  
ATOM   4895 2HD2 LEU A 310     -18.102  42.418 -37.995  1.00  1.20           H  
ATOM   4896 3HD2 LEU A 310     -17.916  44.163 -37.694  1.00  1.20           H  
ATOM   4897  N   VAL A 311     -13.529  43.023 -38.824  1.00  1.18           N  
ATOM   4898  CA  VAL A 311     -12.189  42.561 -39.160  1.00  1.18           C  
ATOM   4899  C   VAL A 311     -12.165  42.377 -40.675  1.00  1.18           C  
ATOM   4900  O   VAL A 311     -13.177  41.994 -41.261  1.00  1.18           O  
ATOM   4901  CB  VAL A 311     -11.874  41.251 -38.426  1.00  1.18           C  
ATOM   4902  CG1 VAL A 311     -12.686  40.152 -38.982  1.00  1.18           C  
ATOM   4903  CG2 VAL A 311     -10.427  40.915 -38.509  1.00  1.18           C  
ATOM   4904  H   VAL A 311     -14.105  42.431 -38.227  1.00  1.18           H  
ATOM   4905  HA  VAL A 311     -11.459  43.313 -38.887  1.00  1.18           H  
ATOM   4906  HB  VAL A 311     -12.164  41.365 -37.385  1.00  1.18           H  
ATOM   4907 1HG1 VAL A 311     -12.448  39.267 -38.421  1.00  1.18           H  
ATOM   4908 2HG1 VAL A 311     -13.745  40.378 -38.898  1.00  1.18           H  
ATOM   4909 3HG1 VAL A 311     -12.433  40.000 -40.035  1.00  1.18           H  
ATOM   4910 1HG2 VAL A 311     -10.241  39.987 -37.968  1.00  1.18           H  
ATOM   4911 2HG2 VAL A 311     -10.184  40.784 -39.535  1.00  1.18           H  
ATOM   4912 3HG2 VAL A 311      -9.832  41.717 -38.079  1.00  1.18           H  
ATOM   4913  N   GLY A 312     -11.052  42.694 -41.330  1.00  1.17           N  
ATOM   4914  CA  GLY A 312     -11.036  42.582 -42.782  1.00  1.17           C  
ATOM   4915  C   GLY A 312     -10.967  41.133 -43.242  1.00  1.17           C  
ATOM   4916  O   GLY A 312     -10.905  40.213 -42.430  1.00  1.17           O  
ATOM   4917  H   GLY A 312     -10.239  43.011 -40.828  1.00  1.17           H  
ATOM   4918 1HA  GLY A 312     -11.934  43.050 -43.188  1.00  1.17           H  
ATOM   4919 2HA  GLY A 312     -10.183  43.132 -43.177  1.00  1.17           H  
ATOM   4920  N   GLU A 313     -10.983  40.930 -44.558  1.00  1.19           N  
ATOM   4921  CA  GLU A 313     -10.989  39.582 -45.117  1.00  1.19           C  
ATOM   4922  C   GLU A 313      -9.774  38.760 -44.719  1.00  1.19           C  
ATOM   4923  O   GLU A 313      -8.633  39.224 -44.796  1.00  1.19           O  
ATOM   4924  CB  GLU A 313     -11.096  39.620 -46.645  1.00  1.19           C  
ATOM   4925  CG  GLU A 313     -11.252  38.233 -47.292  1.00  1.19           C  
ATOM   4926  CD  GLU A 313     -11.439  38.264 -48.791  1.00  1.19           C  
ATOM   4927  OE1 GLU A 313     -11.386  39.324 -49.366  1.00  1.19           O  
ATOM   4928  OE2 GLU A 313     -11.651  37.211 -49.356  1.00  1.19           O  
ATOM   4929  H   GLU A 313     -11.016  41.725 -45.180  1.00  1.19           H  
ATOM   4930  HA  GLU A 313     -11.872  39.068 -44.733  1.00  1.19           H  
ATOM   4931 1HB  GLU A 313     -11.954  40.226 -46.936  1.00  1.19           H  
ATOM   4932 2HB  GLU A 313     -10.205  40.088 -47.062  1.00  1.19           H  
ATOM   4933 1HG  GLU A 313     -10.370  37.630 -47.070  1.00  1.19           H  
ATOM   4934 2HG  GLU A 313     -12.111  37.750 -46.840  1.00  1.19           H  
ATOM   4935  N   ILE A 314     -10.043  37.531 -44.312  1.00  1.21           N  
ATOM   4936  CA  ILE A 314      -9.037  36.563 -43.933  1.00  1.21           C  
ATOM   4937  C   ILE A 314      -9.069  35.373 -44.902  1.00  1.21           C  
ATOM   4938  O   ILE A 314     -10.109  34.736 -45.028  1.00  1.21           O  
ATOM   4939  CB  ILE A 314      -9.336  36.059 -42.513  1.00  1.21           C  
ATOM   4940  CG1 ILE A 314      -9.325  37.203 -41.571  1.00  1.21           C  
ATOM   4941  CG2 ILE A 314      -8.290  35.042 -42.073  1.00  1.21           C  
ATOM   4942  CD1 ILE A 314      -9.906  36.915 -40.267  1.00  1.21           C  
ATOM   4943  H   ILE A 314     -11.010  37.257 -44.266  1.00  1.21           H  
ATOM   4944  HA  ILE A 314      -8.069  37.048 -43.920  1.00  1.21           H  
ATOM   4945  HB  ILE A 314     -10.327  35.621 -42.492  1.00  1.21           H  
ATOM   4946 1HG1 ILE A 314      -8.299  37.474 -41.418  1.00  1.21           H  
ATOM   4947 2HG1 ILE A 314      -9.857  38.037 -41.998  1.00  1.21           H  
ATOM   4948 1HG2 ILE A 314      -8.513  34.695 -41.065  1.00  1.21           H  
ATOM   4949 2HG2 ILE A 314      -8.285  34.192 -42.754  1.00  1.21           H  
ATOM   4950 3HG2 ILE A 314      -7.315  35.517 -42.081  1.00  1.21           H  
ATOM   4951 1HD1 ILE A 314      -9.845  37.797 -39.633  1.00  1.21           H  
ATOM   4952 2HD1 ILE A 314     -10.943  36.655 -40.420  1.00  1.21           H  
ATOM   4953 3HD1 ILE A 314      -9.373  36.090 -39.808  1.00  1.21           H  
ATOM   4954  N   PRO A 315      -8.028  35.152 -45.708  1.00  1.23           N  
ATOM   4955  CA  PRO A 315      -7.842  34.005 -46.578  1.00  1.23           C  
ATOM   4956  C   PRO A 315      -7.771  32.694 -45.809  1.00  1.23           C  
ATOM   4957  O   PRO A 315      -7.357  32.661 -44.652  1.00  1.23           O  
ATOM   4958  CB  PRO A 315      -6.498  34.314 -47.254  1.00  1.23           C  
ATOM   4959  CG  PRO A 315      -6.385  35.815 -47.205  1.00  1.23           C  
ATOM   4960  CD  PRO A 315      -7.050  36.219 -45.928  1.00  1.23           C  
ATOM   4961  HA  PRO A 315      -8.654  33.977 -47.317  1.00  1.23           H  
ATOM   4962 1HB  PRO A 315      -5.683  33.799 -46.721  1.00  1.23           H  
ATOM   4963 2HB  PRO A 315      -6.502  33.924 -48.283  1.00  1.23           H  
ATOM   4964 1HG  PRO A 315      -5.326  36.114 -47.238  1.00  1.23           H  
ATOM   4965 2HG  PRO A 315      -6.869  36.260 -48.087  1.00  1.23           H  
ATOM   4966 1HD  PRO A 315      -6.343  36.232 -45.168  1.00  1.23           H  
ATOM   4967 2HD  PRO A 315      -7.541  37.194 -46.076  1.00  1.23           H  
ATOM   4968  N   GLN A 316      -8.168  31.612 -46.463  1.00  1.24           N  
ATOM   4969  CA  GLN A 316      -7.997  30.289 -45.872  1.00  1.24           C  
ATOM   4970  C   GLN A 316      -6.646  29.760 -46.322  1.00  1.24           C  
ATOM   4971  O   GLN A 316      -6.282  29.909 -47.491  1.00  1.24           O  
ATOM   4972  CB  GLN A 316      -9.132  29.351 -46.289  1.00  1.24           C  
ATOM   4973  CG  GLN A 316     -10.461  29.751 -45.702  1.00  1.24           C  
ATOM   4974  CD  GLN A 316     -11.655  28.940 -46.177  1.00  1.24           C  
ATOM   4975  OE1 GLN A 316     -12.353  29.347 -47.116  1.00  1.24           O  
ATOM   4976  NE2 GLN A 316     -11.902  27.801 -45.539  1.00  1.24           N  
ATOM   4977  H   GLN A 316      -8.544  31.694 -47.397  1.00  1.24           H  
ATOM   4978  HA  GLN A 316      -7.985  30.372 -44.784  1.00  1.24           H  
ATOM   4979 1HB  GLN A 316      -9.218  29.328 -47.373  1.00  1.24           H  
ATOM   4980 2HB  GLN A 316      -8.907  28.340 -45.950  1.00  1.24           H  
ATOM   4981 1HG  GLN A 316     -10.361  29.565 -44.649  1.00  1.24           H  
ATOM   4982 2HG  GLN A 316     -10.645  30.807 -45.888  1.00  1.24           H  
ATOM   4983 1HE2 GLN A 316     -12.676  27.231 -45.813  1.00  1.24           H  
ATOM   4984 2HE2 GLN A 316     -11.299  27.492 -44.768  1.00  1.24           H  
ATOM   4985  N   GLY A 317      -5.920  29.123 -45.418  1.00  1.25           N  
ATOM   4986  CA  GLY A 317      -4.608  28.595 -45.742  1.00  1.25           C  
ATOM   4987  C   GLY A 317      -3.534  29.565 -45.265  1.00  1.25           C  
ATOM   4988  O   GLY A 317      -3.824  30.539 -44.571  1.00  1.25           O  
ATOM   4989  H   GLY A 317      -6.260  29.044 -44.460  1.00  1.25           H  
ATOM   4990 1HA  GLY A 317      -4.474  27.629 -45.253  1.00  1.25           H  
ATOM   4991 2HA  GLY A 317      -4.522  28.438 -46.816  1.00  1.25           H  
ATOM   4992  N   LEU A 318      -2.287  29.277 -45.600  1.00  1.27           N  
ATOM   4993  CA  LEU A 318      -1.191  30.060 -45.062  1.00  1.27           C  
ATOM   4994  C   LEU A 318      -0.584  31.013 -46.130  1.00  1.27           C  
ATOM   4995  O   LEU A 318      -0.547  30.646 -47.302  1.00  1.27           O  
ATOM   4996  CB  LEU A 318      -0.169  29.054 -44.553  1.00  1.27           C  
ATOM   4997  CG  LEU A 318      -0.766  28.002 -43.528  1.00  1.27           C  
ATOM   4998  CD1 LEU A 318       0.307  27.033 -43.136  1.00  1.27           C  
ATOM   4999  CD2 LEU A 318      -1.367  28.699 -42.297  1.00  1.27           C  
ATOM   5000  H   LEU A 318      -2.097  28.490 -46.203  1.00  1.27           H  
ATOM   5001  HA  LEU A 318      -1.572  30.599 -44.208  1.00  1.27           H  
ATOM   5002 1HB  LEU A 318       0.221  28.501 -45.402  1.00  1.27           H  
ATOM   5003 2HB  LEU A 318       0.646  29.575 -44.098  1.00  1.27           H  
ATOM   5004  HG  LEU A 318      -1.556  27.440 -44.022  1.00  1.27           H  
ATOM   5005 1HD1 LEU A 318      -0.106  26.291 -42.452  1.00  1.27           H  
ATOM   5006 2HD1 LEU A 318       0.691  26.534 -44.024  1.00  1.27           H  
ATOM   5007 3HD1 LEU A 318       1.107  27.565 -42.654  1.00  1.27           H  
ATOM   5008 1HD2 LEU A 318      -1.790  27.948 -41.621  1.00  1.27           H  
ATOM   5009 2HD2 LEU A 318      -0.623  29.241 -41.777  1.00  1.27           H  
ATOM   5010 3HD2 LEU A 318      -2.154  29.382 -42.612  1.00  1.27           H  
ATOM   5011  N   PRO A 319      -0.153  32.245 -45.762  1.00  1.30           N  
ATOM   5012  CA  PRO A 319       0.573  33.230 -46.581  1.00  1.30           C  
ATOM   5013  C   PRO A 319       1.878  32.783 -47.262  1.00  1.30           C  
ATOM   5014  O   PRO A 319       2.690  32.040 -46.702  1.00  1.30           O  
ATOM   5015  CB  PRO A 319       0.851  34.348 -45.568  1.00  1.30           C  
ATOM   5016  CG  PRO A 319      -0.283  34.255 -44.586  1.00  1.30           C  
ATOM   5017  CD  PRO A 319      -0.590  32.781 -44.467  1.00  1.30           C  
ATOM   5018  HA  PRO A 319      -0.124  33.602 -47.352  1.00  1.30           H  
ATOM   5019 1HB  PRO A 319       1.840  34.194 -45.099  1.00  1.30           H  
ATOM   5020 2HB  PRO A 319       0.898  35.320 -46.078  1.00  1.30           H  
ATOM   5021 1HG  PRO A 319      -0.006  34.727 -43.632  1.00  1.30           H  
ATOM   5022 2HG  PRO A 319      -1.140  34.824 -44.969  1.00  1.30           H  
ATOM   5023 1HD  PRO A 319      -0.058  32.316 -43.685  1.00  1.30           H  
ATOM   5024 2HD  PRO A 319      -1.685  32.698 -44.347  1.00  1.30           H  
ATOM   5025  N   THR A 320       2.045  33.296 -48.484  1.00  1.32           N  
ATOM   5026  CA  THR A 320       3.171  33.093 -49.407  1.00  1.32           C  
ATOM   5027  C   THR A 320       4.541  33.611 -48.919  1.00  1.32           C  
ATOM   5028  O   THR A 320       4.647  34.716 -48.384  1.00  1.32           O  
ATOM   5029  CB  THR A 320       2.827  33.751 -50.766  1.00  1.32           C  
ATOM   5030  OG1 THR A 320       1.630  33.158 -51.290  1.00  1.32           O  
ATOM   5031  CG2 THR A 320       3.939  33.564 -51.776  1.00  1.32           C  
ATOM   5032  H   THR A 320       1.301  33.888 -48.823  1.00  1.32           H  
ATOM   5033  HA  THR A 320       3.269  32.020 -49.571  1.00  1.32           H  
ATOM   5034  HB  THR A 320       2.660  34.817 -50.616  1.00  1.32           H  
ATOM   5035  HG1 THR A 320       1.455  33.514 -52.167  1.00  1.32           H  
ATOM   5036 1HG2 THR A 320       3.653  34.036 -52.715  1.00  1.32           H  
ATOM   5037 2HG2 THR A 320       4.841  34.024 -51.414  1.00  1.32           H  
ATOM   5038 3HG2 THR A 320       4.110  32.504 -51.942  1.00  1.32           H  
ATOM   5039  N   PHE A 321       5.582  32.786 -49.117  1.00  1.34           N  
ATOM   5040  CA  PHE A 321       6.980  33.122 -48.796  1.00  1.34           C  
ATOM   5041  C   PHE A 321       7.429  34.360 -49.586  1.00  1.34           C  
ATOM   5042  O   PHE A 321       7.161  34.453 -50.785  1.00  1.34           O  
ATOM   5043  CB  PHE A 321       7.884  31.940 -49.165  1.00  1.34           C  
ATOM   5044  CG  PHE A 321       9.353  32.061 -48.801  1.00  1.34           C  
ATOM   5045  CD1 PHE A 321       9.791  31.754 -47.528  1.00  1.34           C  
ATOM   5046  CD2 PHE A 321      10.295  32.474 -49.736  1.00  1.34           C  
ATOM   5047  CE1 PHE A 321      11.116  31.830 -47.192  1.00  1.34           C  
ATOM   5048  CE2 PHE A 321      11.635  32.568 -49.394  1.00  1.34           C  
ATOM   5049  CZ  PHE A 321      12.043  32.241 -48.117  1.00  1.34           C  
ATOM   5050  H   PHE A 321       5.393  31.889 -49.537  1.00  1.34           H  
ATOM   5051  HA  PHE A 321       7.063  33.334 -47.740  1.00  1.34           H  
ATOM   5052 1HB  PHE A 321       7.501  31.043 -48.680  1.00  1.34           H  
ATOM   5053 2HB  PHE A 321       7.823  31.773 -50.238  1.00  1.34           H  
ATOM   5054  HD1 PHE A 321       9.075  31.440 -46.797  1.00  1.34           H  
ATOM   5055  HD2 PHE A 321       9.969  32.723 -50.745  1.00  1.34           H  
ATOM   5056  HE1 PHE A 321      11.431  31.565 -46.184  1.00  1.34           H  
ATOM   5057  HE2 PHE A 321      12.368  32.897 -50.133  1.00  1.34           H  
ATOM   5058  HZ  PHE A 321      13.095  32.309 -47.846  1.00  1.34           H  
ATOM   5059  N   SER A 322       8.095  35.308 -48.924  1.00  1.36           N  
ATOM   5060  CA  SER A 322       8.545  36.533 -49.591  1.00  1.36           C  
ATOM   5061  C   SER A 322       9.643  37.264 -48.818  1.00  1.36           C  
ATOM   5062  O   SER A 322       9.629  37.294 -47.593  1.00  1.36           O  
ATOM   5063  CB  SER A 322       7.373  37.481 -49.776  1.00  1.36           C  
ATOM   5064  OG  SER A 322       7.771  38.660 -50.433  1.00  1.36           O  
ATOM   5065  H   SER A 322       8.301  35.156 -47.937  1.00  1.36           H  
ATOM   5066  HA  SER A 322       8.944  36.261 -50.569  1.00  1.36           H  
ATOM   5067 1HB  SER A 322       6.586  36.990 -50.348  1.00  1.36           H  
ATOM   5068 2HB  SER A 322       6.958  37.731 -48.799  1.00  1.36           H  
ATOM   5069  HG  SER A 322       8.526  39.009 -49.935  1.00  1.36           H  
ATOM   5070  N   PHE A 323      10.555  37.914 -49.528  1.00  1.39           N  
ATOM   5071  CA  PHE A 323      11.557  38.723 -48.847  1.00  1.39           C  
ATOM   5072  C   PHE A 323      11.285  40.213 -49.129  1.00  1.39           C  
ATOM   5073  O   PHE A 323      10.661  40.520 -50.143  1.00  1.39           O  
ATOM   5074  CB  PHE A 323      12.946  38.320 -49.336  1.00  1.39           C  
ATOM   5075  CG  PHE A 323      13.115  38.489 -50.807  1.00  1.39           C  
ATOM   5076  CD1 PHE A 323      13.565  39.681 -51.327  1.00  1.39           C  
ATOM   5077  CD2 PHE A 323      12.809  37.453 -51.677  1.00  1.39           C  
ATOM   5078  CE1 PHE A 323      13.717  39.856 -52.686  1.00  1.39           C  
ATOM   5079  CE2 PHE A 323      12.959  37.616 -53.042  1.00  1.39           C  
ATOM   5080  CZ  PHE A 323      13.415  38.822 -53.548  1.00  1.39           C  
ATOM   5081  H   PHE A 323      10.546  37.854 -50.538  1.00  1.39           H  
ATOM   5082  HA  PHE A 323      11.497  38.498 -47.790  1.00  1.39           H  
ATOM   5083 1HB  PHE A 323      13.704  38.923 -48.842  1.00  1.39           H  
ATOM   5084 2HB  PHE A 323      13.140  37.276 -49.083  1.00  1.39           H  
ATOM   5085  HD1 PHE A 323      13.804  40.486 -50.646  1.00  1.39           H  
ATOM   5086  HD2 PHE A 323      12.449  36.505 -51.274  1.00  1.39           H  
ATOM   5087  HE1 PHE A 323      14.076  40.810 -53.072  1.00  1.39           H  
ATOM   5088  HE2 PHE A 323      12.719  36.797 -53.720  1.00  1.39           H  
ATOM   5089  HZ  PHE A 323      13.533  38.952 -54.624  1.00  1.39           H  
ATOM   5090  N   PRO A 324      11.690  41.145 -48.240  1.00  1.41           N  
ATOM   5091  CA  PRO A 324      11.664  42.601 -48.412  1.00  1.41           C  
ATOM   5092  C   PRO A 324      12.427  43.115 -49.627  1.00  1.41           C  
ATOM   5093  O   PRO A 324      13.550  42.677 -49.883  1.00  1.41           O  
ATOM   5094  CB  PRO A 324      12.334  43.080 -47.138  1.00  1.41           C  
ATOM   5095  CG  PRO A 324      12.074  41.987 -46.124  1.00  1.41           C  
ATOM   5096  CD  PRO A 324      12.127  40.716 -46.888  1.00  1.41           C  
ATOM   5097  HA  PRO A 324      10.612  42.940 -48.452  1.00  1.41           H  
ATOM   5098 1HB  PRO A 324      13.406  43.242 -47.325  1.00  1.41           H  
ATOM   5099 2HB  PRO A 324      11.911  44.048 -46.851  1.00  1.41           H  
ATOM   5100 1HG  PRO A 324      12.826  42.007 -45.327  1.00  1.41           H  
ATOM   5101 2HG  PRO A 324      11.097  42.147 -45.641  1.00  1.41           H  
ATOM   5102 1HD  PRO A 324      13.144  40.297 -46.900  1.00  1.41           H  
ATOM   5103 2HD  PRO A 324      11.391  40.052 -46.406  1.00  1.41           H  
ATOM   5104  N   ARG A 325      11.877  44.116 -50.315  1.00  1.41           N  
ATOM   5105  CA  ARG A 325      12.530  44.693 -51.495  1.00  1.41           C  
ATOM   5106  C   ARG A 325      13.449  45.907 -51.269  1.00  1.41           C  
ATOM   5107  O   ARG A 325      14.047  46.393 -52.231  1.00  1.41           O  
ATOM   5108  CB  ARG A 325      11.483  45.111 -52.505  1.00  1.41           C  
ATOM   5109  CG  ARG A 325      10.662  43.977 -53.073  1.00  1.41           C  
ATOM   5110  CD  ARG A 325       9.600  44.487 -53.971  1.00  1.41           C  
ATOM   5111  NE  ARG A 325       8.632  45.280 -53.233  1.00  1.41           N  
ATOM   5112  CZ  ARG A 325       7.593  45.949 -53.783  1.00  1.41           C  
ATOM   5113  NH1 ARG A 325       7.384  45.907 -55.088  1.00  1.41           N  
ATOM   5114  NH2 ARG A 325       6.784  46.643 -53.002  1.00  1.41           N  
ATOM   5115  H   ARG A 325      10.941  44.467 -50.067  1.00  1.41           H  
ATOM   5116  HA  ARG A 325      13.131  43.905 -51.947  1.00  1.41           H  
ATOM   5117 1HB  ARG A 325      10.799  45.822 -52.044  1.00  1.41           H  
ATOM   5118 2HB  ARG A 325      11.967  45.619 -53.336  1.00  1.41           H  
ATOM   5119 1HG  ARG A 325      11.305  43.299 -53.633  1.00  1.41           H  
ATOM   5120 2HG  ARG A 325      10.185  43.434 -52.251  1.00  1.41           H  
ATOM   5121 1HD  ARG A 325      10.042  45.115 -54.743  1.00  1.41           H  
ATOM   5122 2HD  ARG A 325       9.077  43.651 -54.432  1.00  1.41           H  
ATOM   5123  HE  ARG A 325       8.765  45.352 -52.206  1.00  1.41           H  
ATOM   5124 1HH1 ARG A 325       8.003  45.374 -55.683  1.00  1.41           H  
ATOM   5125 2HH1 ARG A 325       6.605  46.408 -55.491  1.00  1.41           H  
ATOM   5126 1HH2 ARG A 325       6.960  46.660 -51.982  1.00  1.41           H  
ATOM   5127 2HH2 ARG A 325       6.002  47.144 -53.391  1.00  1.41           H  
ATOM   5128  N   SER A 326      13.540  46.433 -50.042  1.00  1.38           N  
ATOM   5129  CA  SER A 326      14.302  47.675 -49.854  1.00  1.38           C  
ATOM   5130  C   SER A 326      15.260  47.772 -48.674  1.00  1.38           C  
ATOM   5131  O   SER A 326      14.859  47.835 -47.507  1.00  1.38           O  
ATOM   5132  CB  SER A 326      13.335  48.831 -49.725  1.00  1.38           C  
ATOM   5133  OG  SER A 326      14.015  50.046 -49.437  1.00  1.38           O  
ATOM   5134  H   SER A 326      13.066  45.988 -49.271  1.00  1.38           H  
ATOM   5135  HA  SER A 326      14.896  47.829 -50.754  1.00  1.38           H  
ATOM   5136 1HB  SER A 326      12.767  48.938 -50.648  1.00  1.38           H  
ATOM   5137 2HB  SER A 326      12.623  48.616 -48.929  1.00  1.38           H  
ATOM   5138  HG  SER A 326      13.309  50.686 -49.188  1.00  1.38           H  
ATOM   5139  N   PHE A 327      16.542  47.881 -49.011  1.00  1.31           N  
ATOM   5140  CA  PHE A 327      17.596  48.023 -48.022  1.00  1.31           C  
ATOM   5141  C   PHE A 327      17.601  49.439 -47.451  1.00  1.31           C  
ATOM   5142  O   PHE A 327      18.021  49.672 -46.318  1.00  1.31           O  
ATOM   5143  CB  PHE A 327      18.945  47.672 -48.636  1.00  1.31           C  
ATOM   5144  CG  PHE A 327      19.075  46.207 -48.893  1.00  1.31           C  
ATOM   5145  CD1 PHE A 327      19.013  45.701 -50.183  1.00  1.31           C  
ATOM   5146  CD2 PHE A 327      19.246  45.323 -47.838  1.00  1.31           C  
ATOM   5147  CE1 PHE A 327      19.123  44.342 -50.412  1.00  1.31           C  
ATOM   5148  CE2 PHE A 327      19.357  43.966 -48.063  1.00  1.31           C  
ATOM   5149  CZ  PHE A 327      19.296  43.474 -49.352  1.00  1.31           C  
ATOM   5150  H   PHE A 327      16.789  47.832 -49.991  1.00  1.31           H  
ATOM   5151  HA  PHE A 327      17.403  47.321 -47.213  1.00  1.31           H  
ATOM   5152 1HB  PHE A 327      19.075  48.205 -49.577  1.00  1.31           H  
ATOM   5153 2HB  PHE A 327      19.746  47.981 -47.966  1.00  1.31           H  
ATOM   5154  HD1 PHE A 327      18.874  46.385 -51.021  1.00  1.31           H  
ATOM   5155  HD2 PHE A 327      19.292  45.712 -46.820  1.00  1.31           H  
ATOM   5156  HE1 PHE A 327      19.073  43.956 -51.430  1.00  1.31           H  
ATOM   5157  HE2 PHE A 327      19.491  43.282 -47.225  1.00  1.31           H  
ATOM   5158  HZ  PHE A 327      19.382  42.404 -49.531  1.00  1.31           H  
ATOM   5159  N   ASP A 328      17.113  50.405 -48.231  1.00  1.21           N  
ATOM   5160  CA  ASP A 328      17.076  51.773 -47.733  1.00  1.21           C  
ATOM   5161  C   ASP A 328      16.110  51.845 -46.558  1.00  1.21           C  
ATOM   5162  O   ASP A 328      16.387  52.491 -45.532  1.00  1.21           O  
ATOM   5163  CB  ASP A 328      16.637  52.743 -48.827  1.00  1.21           C  
ATOM   5164  CG  ASP A 328      17.696  52.946 -49.918  1.00  1.21           C  
ATOM   5165  OD1 ASP A 328      18.823  52.548 -49.718  1.00  1.21           O  
ATOM   5166  OD2 ASP A 328      17.365  53.501 -50.937  1.00  1.21           O  
ATOM   5167  H   ASP A 328      16.761  50.186 -49.152  1.00  1.21           H  
ATOM   5168  HA  ASP A 328      18.071  52.053 -47.385  1.00  1.21           H  
ATOM   5169 1HB  ASP A 328      15.721  52.372 -49.293  1.00  1.21           H  
ATOM   5170 2HB  ASP A 328      16.403  53.709 -48.380  1.00  1.21           H  
ATOM   5171  N   HIS A 329      14.990  51.125 -46.673  1.00  1.09           N  
ATOM   5172  CA  HIS A 329      14.053  51.138 -45.570  1.00  1.09           C  
ATOM   5173  C   HIS A 329      14.605  50.309 -44.424  1.00  1.09           C  
ATOM   5174  O   HIS A 329      14.408  50.653 -43.258  1.00  1.09           O  
ATOM   5175  CB  HIS A 329      12.675  50.648 -45.971  1.00  1.09           C  
ATOM   5176  CG  HIS A 329      11.889  51.623 -46.851  1.00  1.09           C  
ATOM   5177  ND1 HIS A 329      12.057  51.716 -48.224  1.00  1.09           N  
ATOM   5178  CD2 HIS A 329      10.943  52.545 -46.527  1.00  1.09           C  
ATOM   5179  CE1 HIS A 329      11.238  52.649 -48.699  1.00  1.09           C  
ATOM   5180  NE2 HIS A 329      10.561  53.165 -47.690  1.00  1.09           N  
ATOM   5181  H   HIS A 329      14.783  50.604 -47.529  1.00  1.09           H  
ATOM   5182  HA  HIS A 329      13.933  52.159 -45.210  1.00  1.09           H  
ATOM   5183 1HB  HIS A 329      12.768  49.692 -46.494  1.00  1.09           H  
ATOM   5184 2HB  HIS A 329      12.122  50.471 -45.069  1.00  1.09           H  
ATOM   5185  HD2 HIS A 329      10.562  52.754 -45.530  1.00  1.09           H  
ATOM   5186  HE1 HIS A 329      11.147  52.946 -49.744  1.00  1.09           H  
ATOM   5187  HE2 HIS A 329       9.871  53.902 -47.755  1.00  1.09           H  
ATOM   5188  N   ALA A 330      15.333  49.235 -44.744  1.00  0.98           N  
ATOM   5189  CA  ALA A 330      15.890  48.404 -43.686  1.00  0.98           C  
ATOM   5190  C   ALA A 330      16.797  49.213 -42.793  1.00  0.98           C  
ATOM   5191  O   ALA A 330      16.737  49.097 -41.573  1.00  0.98           O  
ATOM   5192  CB  ALA A 330      16.683  47.252 -44.266  1.00  0.98           C  
ATOM   5193  H   ALA A 330      15.448  48.960 -45.720  1.00  0.98           H  
ATOM   5194  HA  ALA A 330      15.064  48.028 -43.089  1.00  0.98           H  
ATOM   5195 1HB  ALA A 330      17.070  46.638 -43.462  1.00  0.98           H  
ATOM   5196 2HB  ALA A 330      16.055  46.658 -44.913  1.00  0.98           H  
ATOM   5197 3HB  ALA A 330      17.508  47.644 -44.843  1.00  0.98           H  
ATOM   5198  N   LYS A 331      17.593  50.097 -43.399  1.00  0.88           N  
ATOM   5199  CA  LYS A 331      18.488  50.946 -42.627  1.00  0.88           C  
ATOM   5200  C   LYS A 331      17.693  51.926 -41.767  1.00  0.88           C  
ATOM   5201  O   LYS A 331      17.978  52.101 -40.580  1.00  0.88           O  
ATOM   5202  CB  LYS A 331      19.437  51.686 -43.563  1.00  0.88           C  
ATOM   5203  CG  LYS A 331      20.481  50.787 -44.218  1.00  0.88           C  
ATOM   5204  CD  LYS A 331      21.346  51.565 -45.194  1.00  0.88           C  
ATOM   5205  CE  LYS A 331      22.350  50.660 -45.887  1.00  0.88           C  
ATOM   5206  NZ  LYS A 331      23.158  51.400 -46.895  1.00  0.88           N  
ATOM   5207  H   LYS A 331      17.606  50.139 -44.421  1.00  0.88           H  
ATOM   5208  HA  LYS A 331      19.079  50.315 -41.972  1.00  0.88           H  
ATOM   5209 1HB  LYS A 331      18.856  52.150 -44.367  1.00  0.88           H  
ATOM   5210 2HB  LYS A 331      19.947  52.478 -43.021  1.00  0.88           H  
ATOM   5211 1HG  LYS A 331      21.116  50.352 -43.445  1.00  0.88           H  
ATOM   5212 2HG  LYS A 331      19.982  49.979 -44.747  1.00  0.88           H  
ATOM   5213 1HD  LYS A 331      20.704  52.024 -45.951  1.00  0.88           H  
ATOM   5214 2HD  LYS A 331      21.880  52.354 -44.665  1.00  0.88           H  
ATOM   5215 1HE  LYS A 331      23.018  50.229 -45.143  1.00  0.88           H  
ATOM   5216 2HE  LYS A 331      21.811  49.854 -46.389  1.00  0.88           H  
ATOM   5217 1HZ  LYS A 331      23.809  50.767 -47.337  1.00  0.88           H  
ATOM   5218 2HZ  LYS A 331      22.536  51.792 -47.595  1.00  0.88           H  
ATOM   5219 3HZ  LYS A 331      23.667  52.144 -46.440  1.00  0.88           H  
ATOM   5220  N   THR A 332      16.617  52.481 -42.334  1.00  0.82           N  
ATOM   5221  CA  THR A 332      15.751  53.431 -41.634  1.00  0.82           C  
ATOM   5222  C   THR A 332      15.157  52.799 -40.373  1.00  0.82           C  
ATOM   5223  O   THR A 332      15.028  53.449 -39.335  1.00  0.82           O  
ATOM   5224  CB  THR A 332      14.609  53.924 -42.543  1.00  0.82           C  
ATOM   5225  OG1 THR A 332      15.154  54.601 -43.693  1.00  0.82           O  
ATOM   5226  CG2 THR A 332      13.703  54.859 -41.782  1.00  0.82           C  
ATOM   5227  H   THR A 332      16.422  52.285 -43.318  1.00  0.82           H  
ATOM   5228  HA  THR A 332      16.349  54.290 -41.336  1.00  0.82           H  
ATOM   5229  HB  THR A 332      14.024  53.076 -42.876  1.00  0.82           H  
ATOM   5230  HG1 THR A 332      15.724  53.984 -44.198  1.00  0.82           H  
ATOM   5231 1HG2 THR A 332      12.895  55.190 -42.429  1.00  0.82           H  
ATOM   5232 2HG2 THR A 332      13.294  54.335 -40.924  1.00  0.82           H  
ATOM   5233 3HG2 THR A 332      14.273  55.721 -41.441  1.00  0.82           H  
ATOM   5234  N   LEU A 333      14.797  51.527 -40.483  1.00  0.78           N  
ATOM   5235  CA  LEU A 333      14.209  50.736 -39.413  1.00  0.78           C  
ATOM   5236  C   LEU A 333      15.192  50.197 -38.368  1.00  0.78           C  
ATOM   5237  O   LEU A 333      14.751  49.632 -37.358  1.00  0.78           O  
ATOM   5238  CB  LEU A 333      13.498  49.526 -40.037  1.00  0.78           C  
ATOM   5239  CG  LEU A 333      12.251  49.802 -40.859  1.00  0.78           C  
ATOM   5240  CD1 LEU A 333      11.842  48.530 -41.571  1.00  0.78           C  
ATOM   5241  CD2 LEU A 333      11.153  50.245 -39.932  1.00  0.78           C  
ATOM   5242  H   LEU A 333      14.916  51.084 -41.396  1.00  0.78           H  
ATOM   5243  HA  LEU A 333      13.477  51.360 -38.902  1.00  0.78           H  
ATOM   5244 1HB  LEU A 333      14.210  49.037 -40.703  1.00  0.78           H  
ATOM   5245 2HB  LEU A 333      13.240  48.829 -39.255  1.00  0.78           H  
ATOM   5246  HG  LEU A 333      12.452  50.583 -41.596  1.00  0.78           H  
ATOM   5247 1HD1 LEU A 333      10.946  48.696 -42.156  1.00  0.78           H  
ATOM   5248 2HD1 LEU A 333      12.655  48.237 -42.221  1.00  0.78           H  
ATOM   5249 3HD1 LEU A 333      11.658  47.749 -40.852  1.00  0.78           H  
ATOM   5250 1HD2 LEU A 333      10.260  50.446 -40.511  1.00  0.78           H  
ATOM   5251 2HD2 LEU A 333      10.949  49.469 -39.209  1.00  0.78           H  
ATOM   5252 3HD2 LEU A 333      11.466  51.140 -39.411  1.00  0.78           H  
ATOM   5253  N   LEU A 334      16.506  50.347 -38.557  1.00  0.76           N  
ATOM   5254  CA  LEU A 334      17.402  49.725 -37.589  1.00  0.76           C  
ATOM   5255  C   LEU A 334      17.240  50.195 -36.131  1.00  0.76           C  
ATOM   5256  O   LEU A 334      17.258  49.345 -35.241  1.00  0.76           O  
ATOM   5257  CB  LEU A 334      18.867  49.826 -38.046  1.00  0.76           C  
ATOM   5258  CG  LEU A 334      19.208  48.944 -39.227  1.00  0.76           C  
ATOM   5259  CD1 LEU A 334      20.617  49.257 -39.698  1.00  0.76           C  
ATOM   5260  CD2 LEU A 334      19.042  47.477 -38.833  1.00  0.76           C  
ATOM   5261  H   LEU A 334      16.883  50.857 -39.360  1.00  0.76           H  
ATOM   5262  HA  LEU A 334      17.174  48.661 -37.601  1.00  0.76           H  
ATOM   5263 1HB  LEU A 334      19.090  50.832 -38.363  1.00  0.76           H  
ATOM   5264 2HB  LEU A 334      19.522  49.563 -37.220  1.00  0.76           H  
ATOM   5265  HG  LEU A 334      18.537  49.162 -40.027  1.00  0.76           H  
ATOM   5266 1HD1 LEU A 334      20.857  48.638 -40.562  1.00  0.76           H  
ATOM   5267 2HD1 LEU A 334      20.675  50.311 -39.977  1.00  0.76           H  
ATOM   5268 3HD1 LEU A 334      21.322  49.052 -38.896  1.00  0.76           H  
ATOM   5269 1HD2 LEU A 334      19.272  46.850 -39.692  1.00  0.76           H  
ATOM   5270 2HD2 LEU A 334      19.719  47.237 -38.015  1.00  0.76           H  
ATOM   5271 3HD2 LEU A 334      18.014  47.298 -38.517  1.00  0.76           H  
ATOM   5272  N   PRO A 335      17.079  51.499 -35.805  1.00  0.75           N  
ATOM   5273  CA  PRO A 335      16.848  51.966 -34.441  1.00  0.75           C  
ATOM   5274  C   PRO A 335      15.575  51.379 -33.813  1.00  0.75           C  
ATOM   5275  O   PRO A 335      15.470  51.242 -32.588  1.00  0.75           O  
ATOM   5276  CB  PRO A 335      16.718  53.482 -34.627  1.00  0.75           C  
ATOM   5277  CG  PRO A 335      17.461  53.779 -35.917  1.00  0.75           C  
ATOM   5278  CD  PRO A 335      17.178  52.587 -36.798  1.00  0.75           C  
ATOM   5279  HA  PRO A 335      17.726  51.721 -33.826  1.00  0.75           H  
ATOM   5280 1HB  PRO A 335      15.654  53.758 -34.681  1.00  0.75           H  
ATOM   5281 2HB  PRO A 335      17.143  54.004 -33.757  1.00  0.75           H  
ATOM   5282 1HG  PRO A 335      17.092  54.718 -36.358  1.00  0.75           H  
ATOM   5283 2HG  PRO A 335      18.533  53.917 -35.725  1.00  0.75           H  
ATOM   5284 1HD  PRO A 335      16.218  52.735 -37.297  1.00  0.75           H  
ATOM   5285 2HD  PRO A 335      17.989  52.461 -37.497  1.00  0.75           H  
ATOM   5286  N   THR A 336      14.618  50.982 -34.658  1.00  0.75           N  
ATOM   5287  CA  THR A 336      13.368  50.428 -34.183  1.00  0.75           C  
ATOM   5288  C   THR A 336      13.571  48.974 -33.931  1.00  0.75           C  
ATOM   5289  O   THR A 336      13.084  48.427 -32.943  1.00  0.75           O  
ATOM   5290  CB  THR A 336      12.221  50.601 -35.174  1.00  0.75           C  
ATOM   5291  OG1 THR A 336      11.974  51.992 -35.415  1.00  0.75           O  
ATOM   5292  CG2 THR A 336      10.990  49.931 -34.616  1.00  0.75           C  
ATOM   5293  H   THR A 336      14.747  51.034 -35.662  1.00  0.75           H  
ATOM   5294  HA  THR A 336      13.095  50.908 -33.244  1.00  0.75           H  
ATOM   5295  HB  THR A 336      12.488  50.122 -36.119  1.00  0.75           H  
ATOM   5296  HG1 THR A 336      11.781  52.427 -34.579  1.00  0.75           H  
ATOM   5297 1HG2 THR A 336      10.179  50.009 -35.314  1.00  0.75           H  
ATOM   5298 2HG2 THR A 336      11.213  48.893 -34.448  1.00  0.75           H  
ATOM   5299 3HG2 THR A 336      10.709  50.396 -33.671  1.00  0.75           H  
ATOM   5300  N   SER A 337      14.293  48.342 -34.845  1.00  0.76           N  
ATOM   5301  CA  SER A 337      14.547  46.933 -34.763  1.00  0.76           C  
ATOM   5302  C   SER A 337      15.306  46.693 -33.469  1.00  0.76           C  
ATOM   5303  O   SER A 337      14.992  45.782 -32.705  1.00  0.76           O  
ATOM   5304  CB  SER A 337      15.406  46.528 -35.937  1.00  0.76           C  
ATOM   5305  OG  SER A 337      14.754  46.785 -37.149  1.00  0.76           O  
ATOM   5306  H   SER A 337      14.652  48.864 -35.641  1.00  0.76           H  
ATOM   5307  HA  SER A 337      13.607  46.387 -34.750  1.00  0.76           H  
ATOM   5308 1HB  SER A 337      16.351  47.056 -35.908  1.00  0.76           H  
ATOM   5309 2HB  SER A 337      15.625  45.465 -35.866  1.00  0.76           H  
ATOM   5310  HG  SER A 337      14.690  47.765 -37.220  1.00  0.76           H  
ATOM   5311  N   ALA A 338      16.287  47.555 -33.182  1.00  0.76           N  
ATOM   5312  CA  ALA A 338      17.063  47.435 -31.956  1.00  0.76           C  
ATOM   5313  C   ALA A 338      16.194  47.595 -30.709  1.00  0.76           C  
ATOM   5314  O   ALA A 338      16.328  46.821 -29.754  1.00  0.76           O  
ATOM   5315  CB  ALA A 338      18.158  48.477 -31.949  1.00  0.76           C  
ATOM   5316  H   ALA A 338      16.521  48.290 -33.850  1.00  0.76           H  
ATOM   5317  HA  ALA A 338      17.507  46.443 -31.931  1.00  0.76           H  
ATOM   5318 1HB  ALA A 338      18.755  48.371 -31.047  1.00  0.76           H  
ATOM   5319 2HB  ALA A 338      18.791  48.344 -32.826  1.00  0.76           H  
ATOM   5320 3HB  ALA A 338      17.707  49.471 -31.975  1.00  0.76           H  
ATOM   5321  N   LEU A 339      15.266  48.559 -30.727  1.00  0.77           N  
ATOM   5322  CA  LEU A 339      14.389  48.767 -29.583  1.00  0.77           C  
ATOM   5323  C   LEU A 339      13.469  47.563 -29.399  1.00  0.77           C  
ATOM   5324  O   LEU A 339      13.381  47.009 -28.300  1.00  0.77           O  
ATOM   5325  CB  LEU A 339      13.571  50.045 -29.750  1.00  0.77           C  
ATOM   5326  CG  LEU A 339      12.745  50.487 -28.522  1.00  0.77           C  
ATOM   5327  CD1 LEU A 339      11.522  49.612 -28.394  1.00  0.77           C  
ATOM   5328  CD2 LEU A 339      13.593  50.422 -27.269  1.00  0.77           C  
ATOM   5329  H   LEU A 339      15.196  49.199 -31.520  1.00  0.77           H  
ATOM   5330  HA  LEU A 339      15.004  48.867 -28.693  1.00  0.77           H  
ATOM   5331 1HB  LEU A 339      14.249  50.857 -30.011  1.00  0.77           H  
ATOM   5332 2HB  LEU A 339      12.880  49.904 -30.584  1.00  0.77           H  
ATOM   5333  HG  LEU A 339      12.428  51.501 -28.671  1.00  0.77           H  
ATOM   5334 1HD1 LEU A 339      10.915  49.925 -27.547  1.00  0.77           H  
ATOM   5335 2HD1 LEU A 339      10.954  49.698 -29.307  1.00  0.77           H  
ATOM   5336 3HD1 LEU A 339      11.826  48.585 -28.256  1.00  0.77           H  
ATOM   5337 1HD2 LEU A 339      13.007  50.760 -26.422  1.00  0.77           H  
ATOM   5338 2HD2 LEU A 339      13.925  49.399 -27.099  1.00  0.77           H  
ATOM   5339 3HD2 LEU A 339      14.457  51.070 -27.390  1.00  0.77           H  
ATOM   5340  N   ILE A 340      12.799  47.135 -30.477  1.00  0.78           N  
ATOM   5341  CA  ILE A 340      11.874  46.013 -30.386  1.00  0.78           C  
ATOM   5342  C   ILE A 340      12.613  44.789 -29.925  1.00  0.78           C  
ATOM   5343  O   ILE A 340      12.099  44.052 -29.096  1.00  0.78           O  
ATOM   5344  CB  ILE A 340      11.148  45.685 -31.700  1.00  0.78           C  
ATOM   5345  CG1 ILE A 340      10.172  46.776 -32.065  1.00  0.78           C  
ATOM   5346  CG2 ILE A 340      10.421  44.342 -31.550  1.00  0.78           C  
ATOM   5347  CD1 ILE A 340       9.645  46.648 -33.440  1.00  0.78           C  
ATOM   5348  H   ILE A 340      12.929  47.604 -31.367  1.00  0.78           H  
ATOM   5349  HA  ILE A 340      11.118  46.252 -29.642  1.00  0.78           H  
ATOM   5350  HB  ILE A 340      11.880  45.625 -32.507  1.00  0.78           H  
ATOM   5351 1HG1 ILE A 340       9.333  46.738 -31.392  1.00  0.78           H  
ATOM   5352 2HG1 ILE A 340      10.669  47.744 -31.964  1.00  0.78           H  
ATOM   5353 1HG2 ILE A 340       9.911  44.089 -32.478  1.00  0.78           H  
ATOM   5354 2HG2 ILE A 340      11.146  43.563 -31.311  1.00  0.78           H  
ATOM   5355 3HG2 ILE A 340       9.694  44.415 -30.748  1.00  0.78           H  
ATOM   5356 1HD1 ILE A 340       8.949  47.467 -33.631  1.00  0.78           H  
ATOM   5357 2HD1 ILE A 340      10.471  46.692 -34.142  1.00  0.78           H  
ATOM   5358 3HD1 ILE A 340       9.129  45.698 -33.550  1.00  0.78           H  
ATOM   5359  N   THR A 341      13.817  44.562 -30.444  1.00  0.80           N  
ATOM   5360  CA  THR A 341      14.617  43.432 -30.016  1.00  0.80           C  
ATOM   5361  C   THR A 341      14.844  43.472 -28.517  1.00  0.80           C  
ATOM   5362  O   THR A 341      14.532  42.513 -27.814  1.00  0.80           O  
ATOM   5363  CB  THR A 341      15.984  43.476 -30.722  1.00  0.80           C  
ATOM   5364  OG1 THR A 341      15.783  43.349 -32.121  1.00  0.80           O  
ATOM   5365  CG2 THR A 341      16.937  42.430 -30.220  1.00  0.80           C  
ATOM   5366  H   THR A 341      14.198  45.186 -31.152  1.00  0.80           H  
ATOM   5367  HA  THR A 341      14.097  42.507 -30.266  1.00  0.80           H  
ATOM   5368  HB  THR A 341      16.434  44.441 -30.540  1.00  0.80           H  
ATOM   5369  HG1 THR A 341      15.396  44.185 -32.445  1.00  0.80           H  
ATOM   5370 1HG2 THR A 341      17.884  42.518 -30.741  1.00  0.80           H  
ATOM   5371 2HG2 THR A 341      17.096  42.576 -29.160  1.00  0.80           H  
ATOM   5372 3HG2 THR A 341      16.541  41.474 -30.382  1.00  0.80           H  
ATOM   5373  N   GLY A 342      15.298  44.612 -27.993  1.00  0.82           N  
ATOM   5374  CA  GLY A 342      15.540  44.701 -26.561  1.00  0.82           C  
ATOM   5375  C   GLY A 342      14.273  44.427 -25.755  1.00  0.82           C  
ATOM   5376  O   GLY A 342      14.320  43.734 -24.734  1.00  0.82           O  
ATOM   5377  H   GLY A 342      15.522  45.405 -28.599  1.00  0.82           H  
ATOM   5378 1HA  GLY A 342      16.317  43.990 -26.282  1.00  0.82           H  
ATOM   5379 2HA  GLY A 342      15.914  45.698 -26.328  1.00  0.82           H  
ATOM   5380  N   VAL A 343      13.137  44.942 -26.226  1.00  0.85           N  
ATOM   5381  CA  VAL A 343      11.875  44.756 -25.528  1.00  0.85           C  
ATOM   5382  C   VAL A 343      11.353  43.345 -25.609  1.00  0.85           C  
ATOM   5383  O   VAL A 343      10.897  42.788 -24.612  1.00  0.85           O  
ATOM   5384  CB  VAL A 343      10.795  45.657 -26.094  1.00  0.85           C  
ATOM   5385  CG1 VAL A 343       9.527  45.324 -25.462  1.00  0.85           C  
ATOM   5386  CG2 VAL A 343      11.116  47.021 -25.813  1.00  0.85           C  
ATOM   5387  H   VAL A 343      13.165  45.510 -27.074  1.00  0.85           H  
ATOM   5388  HA  VAL A 343      12.027  45.015 -24.480  1.00  0.85           H  
ATOM   5389  HB  VAL A 343      10.709  45.504 -27.172  1.00  0.85           H  
ATOM   5390 1HG1 VAL A 343       8.820  45.963 -25.857  1.00  0.85           H  
ATOM   5391 2HG1 VAL A 343       9.256  44.288 -25.668  1.00  0.85           H  
ATOM   5392 3HG1 VAL A 343       9.601  45.475 -24.385  1.00  0.85           H  
ATOM   5393 1HG2 VAL A 343      10.338  47.662 -26.207  1.00  0.85           H  
ATOM   5394 2HG2 VAL A 343      11.181  47.120 -24.736  1.00  0.85           H  
ATOM   5395 3HG2 VAL A 343      12.062  47.272 -26.265  1.00  0.85           H  
ATOM   5396  N   ALA A 344      11.393  42.767 -26.803  1.00  0.88           N  
ATOM   5397  CA  ALA A 344      10.906  41.427 -27.042  1.00  0.88           C  
ATOM   5398  C   ALA A 344      11.645  40.463 -26.153  1.00  0.88           C  
ATOM   5399  O   ALA A 344      11.054  39.557 -25.554  1.00  0.88           O  
ATOM   5400  CB  ALA A 344      11.116  41.066 -28.503  1.00  0.88           C  
ATOM   5401  H   ALA A 344      11.784  43.278 -27.581  1.00  0.88           H  
ATOM   5402  HA  ALA A 344       9.846  41.388 -26.790  1.00  0.88           H  
ATOM   5403 1HB  ALA A 344      10.761  40.055 -28.697  1.00  0.88           H  
ATOM   5404 2HB  ALA A 344      10.576  41.771 -29.135  1.00  0.88           H  
ATOM   5405 3HB  ALA A 344      12.185  41.117 -28.738  1.00  0.88           H  
ATOM   5406  N   ILE A 345      12.938  40.702 -25.999  1.00  0.92           N  
ATOM   5407  CA  ILE A 345      13.739  39.873 -25.145  1.00  0.92           C  
ATOM   5408  C   ILE A 345      13.368  40.074 -23.696  1.00  0.92           C  
ATOM   5409  O   ILE A 345      13.052  39.110 -23.013  1.00  0.92           O  
ATOM   5410  CB  ILE A 345      15.206  40.200 -25.348  1.00  0.92           C  
ATOM   5411  CG1 ILE A 345      15.590  39.787 -26.744  1.00  0.92           C  
ATOM   5412  CG2 ILE A 345      16.044  39.520 -24.283  1.00  0.92           C  
ATOM   5413  CD1 ILE A 345      16.885  40.325 -27.151  1.00  0.92           C  
ATOM   5414  H   ILE A 345      13.387  41.456 -26.525  1.00  0.92           H  
ATOM   5415  HA  ILE A 345      13.568  38.833 -25.410  1.00  0.92           H  
ATOM   5416  HB  ILE A 345      15.345  41.280 -25.284  1.00  0.92           H  
ATOM   5417 1HG1 ILE A 345      15.611  38.715 -26.797  1.00  0.92           H  
ATOM   5418 2HG1 ILE A 345      14.832  40.134 -27.445  1.00  0.92           H  
ATOM   5419 1HG2 ILE A 345      17.091  39.773 -24.436  1.00  0.92           H  
ATOM   5420 2HG2 ILE A 345      15.729  39.867 -23.301  1.00  0.92           H  
ATOM   5421 3HG2 ILE A 345      15.911  38.441 -24.343  1.00  0.92           H  
ATOM   5422 1HD1 ILE A 345      17.115  40.000 -28.159  1.00  0.92           H  
ATOM   5423 2HD1 ILE A 345      16.840  41.409 -27.115  1.00  0.92           H  
ATOM   5424 3HD1 ILE A 345      17.647  39.981 -26.476  1.00  0.92           H  
ATOM   5425  N   LEU A 346      13.317  41.315 -23.228  1.00  0.96           N  
ATOM   5426  CA  LEU A 346      13.007  41.533 -21.828  1.00  0.96           C  
ATOM   5427  C   LEU A 346      11.617  41.023 -21.444  1.00  0.96           C  
ATOM   5428  O   LEU A 346      11.445  40.423 -20.380  1.00  0.96           O  
ATOM   5429  CB  LEU A 346      13.193  43.013 -21.521  1.00  0.96           C  
ATOM   5430  CG  LEU A 346      14.659  43.467 -21.527  1.00  0.96           C  
ATOM   5431  CD1 LEU A 346      14.726  44.981 -21.409  1.00  0.96           C  
ATOM   5432  CD2 LEU A 346      15.389  42.779 -20.368  1.00  0.96           C  
ATOM   5433  H   LEU A 346      13.546  42.111 -23.828  1.00  0.96           H  
ATOM   5434  HA  LEU A 346      13.738  40.984 -21.239  1.00  0.96           H  
ATOM   5435 1HB  LEU A 346      12.664  43.585 -22.285  1.00  0.96           H  
ATOM   5436 2HB  LEU A 346      12.782  43.240 -20.572  1.00  0.96           H  
ATOM   5437  HG  LEU A 346      15.131  43.178 -22.464  1.00  0.96           H  
ATOM   5438 1HD1 LEU A 346      15.768  45.297 -21.415  1.00  0.96           H  
ATOM   5439 2HD1 LEU A 346      14.204  45.431 -22.256  1.00  0.96           H  
ATOM   5440 3HD1 LEU A 346      14.257  45.296 -20.488  1.00  0.96           H  
ATOM   5441 1HD2 LEU A 346      16.430  43.084 -20.363  1.00  0.96           H  
ATOM   5442 2HD2 LEU A 346      14.923  43.064 -19.429  1.00  0.96           H  
ATOM   5443 3HD2 LEU A 346      15.331  41.696 -20.485  1.00  0.96           H  
ATOM   5444  N   GLU A 347      10.626  41.194 -22.317  1.00  1.00           N  
ATOM   5445  CA  GLU A 347       9.301  40.678 -22.007  1.00  1.00           C  
ATOM   5446  C   GLU A 347       9.350  39.162 -21.883  1.00  1.00           C  
ATOM   5447  O   GLU A 347       8.880  38.588 -20.890  1.00  1.00           O  
ATOM   5448  CB  GLU A 347       8.283  41.063 -23.093  1.00  1.00           C  
ATOM   5449  CG  GLU A 347       6.841  40.549 -22.825  1.00  1.00           C  
ATOM   5450  CD  GLU A 347       5.798  40.955 -23.870  1.00  1.00           C  
ATOM   5451  OE1 GLU A 347       6.098  40.939 -25.046  1.00  1.00           O  
ATOM   5452  OE2 GLU A 347       4.698  41.266 -23.471  1.00  1.00           O  
ATOM   5453  H   GLU A 347      10.789  41.689 -23.190  1.00  1.00           H  
ATOM   5454  HA  GLU A 347       8.980  41.091 -21.052  1.00  1.00           H  
ATOM   5455 1HB  GLU A 347       8.246  42.151 -23.184  1.00  1.00           H  
ATOM   5456 2HB  GLU A 347       8.616  40.670 -24.059  1.00  1.00           H  
ATOM   5457 1HG  GLU A 347       6.880  39.462 -22.793  1.00  1.00           H  
ATOM   5458 2HG  GLU A 347       6.521  40.900 -21.844  1.00  1.00           H  
ATOM   5459  N   SER A 348       9.977  38.513 -22.875  1.00  1.04           N  
ATOM   5460  CA  SER A 348      10.048  37.067 -22.932  1.00  1.04           C  
ATOM   5461  C   SER A 348      10.770  36.530 -21.712  1.00  1.04           C  
ATOM   5462  O   SER A 348      10.334  35.545 -21.121  1.00  1.04           O  
ATOM   5463  CB  SER A 348      10.809  36.662 -24.180  1.00  1.04           C  
ATOM   5464  OG  SER A 348      10.135  37.086 -25.341  1.00  1.04           O  
ATOM   5465  H   SER A 348      10.385  39.037 -23.653  1.00  1.04           H  
ATOM   5466  HA  SER A 348       9.035  36.661 -22.954  1.00  1.04           H  
ATOM   5467 1HB  SER A 348      11.803  37.106 -24.156  1.00  1.04           H  
ATOM   5468 2HB  SER A 348      10.935  35.585 -24.198  1.00  1.04           H  
ATOM   5469  HG  SER A 348      10.292  38.061 -25.381  1.00  1.04           H  
ATOM   5470  N   VAL A 349      11.853  37.208 -21.325  1.00  1.08           N  
ATOM   5471  CA  VAL A 349      12.676  36.859 -20.180  1.00  1.08           C  
ATOM   5472  C   VAL A 349      11.992  36.982 -18.846  1.00  1.08           C  
ATOM   5473  O   VAL A 349      12.064  36.056 -18.042  1.00  1.08           O  
ATOM   5474  CB  VAL A 349      13.920  37.742 -20.146  1.00  1.08           C  
ATOM   5475  CG1 VAL A 349      14.633  37.571 -18.840  1.00  1.08           C  
ATOM   5476  CG2 VAL A 349      14.856  37.329 -21.271  1.00  1.08           C  
ATOM   5477  H   VAL A 349      12.139  38.011 -21.880  1.00  1.08           H  
ATOM   5478  HA  VAL A 349      12.997  35.825 -20.309  1.00  1.08           H  
ATOM   5479  HB  VAL A 349      13.622  38.779 -20.258  1.00  1.08           H  
ATOM   5480 1HG1 VAL A 349      15.503  38.205 -18.820  1.00  1.08           H  
ATOM   5481 2HG1 VAL A 349      13.979  37.849 -18.021  1.00  1.08           H  
ATOM   5482 3HG1 VAL A 349      14.921  36.532 -18.740  1.00  1.08           H  
ATOM   5483 1HG2 VAL A 349      15.717  37.965 -21.255  1.00  1.08           H  
ATOM   5484 2HG2 VAL A 349      15.155  36.291 -21.130  1.00  1.08           H  
ATOM   5485 3HG2 VAL A 349      14.373  37.416 -22.219  1.00  1.08           H  
ATOM   5486  N   GLY A 350      11.316  38.099 -18.589  1.00  1.12           N  
ATOM   5487  CA  GLY A 350      10.662  38.238 -17.300  1.00  1.12           C  
ATOM   5488  C   GLY A 350       9.640  37.131 -17.118  1.00  1.12           C  
ATOM   5489  O   GLY A 350       9.515  36.550 -16.035  1.00  1.12           O  
ATOM   5490  H   GLY A 350      11.275  38.853 -19.278  1.00  1.12           H  
ATOM   5491 1HA  GLY A 350      11.407  38.197 -16.507  1.00  1.12           H  
ATOM   5492 2HA  GLY A 350      10.173  39.205 -17.236  1.00  1.12           H  
ATOM   5493  N   ILE A 351       8.939  36.805 -18.198  1.00  1.16           N  
ATOM   5494  CA  ILE A 351       7.923  35.781 -18.144  1.00  1.16           C  
ATOM   5495  C   ILE A 351       8.541  34.405 -18.050  1.00  1.16           C  
ATOM   5496  O   ILE A 351       8.107  33.586 -17.242  1.00  1.16           O  
ATOM   5497  CB  ILE A 351       7.021  35.886 -19.351  1.00  1.16           C  
ATOM   5498  CG1 ILE A 351       6.316  37.233 -19.241  1.00  1.16           C  
ATOM   5499  CG2 ILE A 351       6.033  34.707 -19.363  1.00  1.16           C  
ATOM   5500  CD1 ILE A 351       5.611  37.634 -20.438  1.00  1.16           C  
ATOM   5501  H   ILE A 351       9.084  37.316 -19.075  1.00  1.16           H  
ATOM   5502  HA  ILE A 351       7.317  35.944 -17.256  1.00  1.16           H  
ATOM   5503  HB  ILE A 351       7.619  35.891 -20.270  1.00  1.16           H  
ATOM   5504 1HG1 ILE A 351       5.620  37.207 -18.411  1.00  1.16           H  
ATOM   5505 2HG1 ILE A 351       7.070  37.994 -19.038  1.00  1.16           H  
ATOM   5506 1HG2 ILE A 351       5.376  34.798 -20.220  1.00  1.16           H  
ATOM   5507 2HG2 ILE A 351       6.586  33.772 -19.429  1.00  1.16           H  
ATOM   5508 3HG2 ILE A 351       5.442  34.713 -18.449  1.00  1.16           H  
ATOM   5509 1HD1 ILE A 351       5.155  38.609 -20.291  1.00  1.16           H  
ATOM   5510 2HD1 ILE A 351       6.305  37.679 -21.277  1.00  1.16           H  
ATOM   5511 3HD1 ILE A 351       4.872  36.917 -20.619  1.00  1.16           H  
ATOM   5512  N   ALA A 352       9.556  34.139 -18.866  1.00  1.20           N  
ATOM   5513  CA  ALA A 352      10.208  32.851 -18.841  1.00  1.20           C  
ATOM   5514  C   ALA A 352      10.773  32.572 -17.460  1.00  1.20           C  
ATOM   5515  O   ALA A 352      10.649  31.458 -16.950  1.00  1.20           O  
ATOM   5516  CB  ALA A 352      11.304  32.819 -19.876  1.00  1.20           C  
ATOM   5517  H   ALA A 352       9.880  34.835 -19.529  1.00  1.20           H  
ATOM   5518  HA  ALA A 352       9.472  32.091 -19.075  1.00  1.20           H  
ATOM   5519 1HB  ALA A 352      11.770  31.861 -19.888  1.00  1.20           H  
ATOM   5520 2HB  ALA A 352      10.883  33.016 -20.851  1.00  1.20           H  
ATOM   5521 3HB  ALA A 352      12.047  33.581 -19.649  1.00  1.20           H  
ATOM   5522  N   LYS A 353      11.344  33.594 -16.817  1.00  1.25           N  
ATOM   5523  CA  LYS A 353      11.867  33.422 -15.476  1.00  1.25           C  
ATOM   5524  C   LYS A 353      10.739  33.145 -14.493  1.00  1.25           C  
ATOM   5525  O   LYS A 353      10.892  32.311 -13.599  1.00  1.25           O  
ATOM   5526  CB  LYS A 353      12.707  34.627 -15.055  1.00  1.25           C  
ATOM   5527  CG  LYS A 353      14.078  34.699 -15.750  1.00  1.25           C  
ATOM   5528  CD  LYS A 353      14.879  35.916 -15.305  1.00  1.25           C  
ATOM   5529  CE  LYS A 353      16.285  35.927 -15.917  1.00  1.25           C  
ATOM   5530  NZ  LYS A 353      17.136  34.836 -15.354  1.00  1.25           N  
ATOM   5531  H   LYS A 353      11.441  34.500 -17.275  1.00  1.25           H  
ATOM   5532  HA  LYS A 353      12.525  32.555 -15.479  1.00  1.25           H  
ATOM   5533 1HB  LYS A 353      12.161  35.540 -15.308  1.00  1.25           H  
ATOM   5534 2HB  LYS A 353      12.857  34.619 -13.978  1.00  1.25           H  
ATOM   5535 1HG  LYS A 353      14.644  33.795 -15.527  1.00  1.25           H  
ATOM   5536 2HG  LYS A 353      13.926  34.753 -16.828  1.00  1.25           H  
ATOM   5537 1HD  LYS A 353      14.352  36.816 -15.624  1.00  1.25           H  
ATOM   5538 2HD  LYS A 353      14.958  35.926 -14.219  1.00  1.25           H  
ATOM   5539 1HE  LYS A 353      16.214  35.786 -16.988  1.00  1.25           H  
ATOM   5540 2HE  LYS A 353      16.759  36.889 -15.717  1.00  1.25           H  
ATOM   5541 1HZ  LYS A 353      18.050  34.868 -15.776  1.00  1.25           H  
ATOM   5542 2HZ  LYS A 353      17.223  34.956 -14.354  1.00  1.25           H  
ATOM   5543 3HZ  LYS A 353      16.709  33.943 -15.548  1.00  1.25           H  
ATOM   5544  N   ALA A 354       9.594  33.815 -14.650  1.00  1.33           N  
ATOM   5545  CA  ALA A 354       8.471  33.529 -13.771  1.00  1.33           C  
ATOM   5546  C   ALA A 354       8.026  32.075 -13.935  1.00  1.33           C  
ATOM   5547  O   ALA A 354       7.749  31.383 -12.949  1.00  1.33           O  
ATOM   5548  CB  ALA A 354       7.315  34.462 -14.076  1.00  1.33           C  
ATOM   5549  H   ALA A 354       9.502  34.538 -15.367  1.00  1.33           H  
ATOM   5550  HA  ALA A 354       8.796  33.677 -12.742  1.00  1.33           H  
ATOM   5551 1HB  ALA A 354       6.490  34.253 -13.402  1.00  1.33           H  
ATOM   5552 2HB  ALA A 354       7.643  35.495 -13.947  1.00  1.33           H  
ATOM   5553 3HB  ALA A 354       6.991  34.315 -15.102  1.00  1.33           H  
ATOM   5554  N   LEU A 355       8.007  31.588 -15.183  1.00  1.43           N  
ATOM   5555  CA  LEU A 355       7.594  30.213 -15.438  1.00  1.43           C  
ATOM   5556  C   LEU A 355       8.602  29.259 -14.803  1.00  1.43           C  
ATOM   5557  O   LEU A 355       8.229  28.272 -14.158  1.00  1.43           O  
ATOM   5558  CB  LEU A 355       7.528  29.954 -16.954  1.00  1.43           C  
ATOM   5559  CG  LEU A 355       6.423  30.710 -17.761  1.00  1.43           C  
ATOM   5560  CD1 LEU A 355       6.665  30.481 -19.263  1.00  1.43           C  
ATOM   5561  CD2 LEU A 355       5.035  30.219 -17.348  1.00  1.43           C  
ATOM   5562  H   LEU A 355       8.245  32.204 -15.961  1.00  1.43           H  
ATOM   5563  HA  LEU A 355       6.615  30.046 -14.993  1.00  1.43           H  
ATOM   5564 1HB  LEU A 355       8.484  30.221 -17.388  1.00  1.43           H  
ATOM   5565 2HB  LEU A 355       7.373  28.886 -17.112  1.00  1.43           H  
ATOM   5566  HG  LEU A 355       6.494  31.772 -17.562  1.00  1.43           H  
ATOM   5567 1HD1 LEU A 355       5.934  31.001 -19.837  1.00  1.43           H  
ATOM   5568 2HD1 LEU A 355       7.644  30.840 -19.536  1.00  1.43           H  
ATOM   5569 3HD1 LEU A 355       6.603  29.431 -19.480  1.00  1.43           H  
ATOM   5570 1HD2 LEU A 355       4.273  30.754 -17.917  1.00  1.43           H  
ATOM   5571 2HD2 LEU A 355       4.949  29.155 -17.551  1.00  1.43           H  
ATOM   5572 3HD2 LEU A 355       4.889  30.398 -16.284  1.00  1.43           H  
ATOM   5573  N   ALA A 356       9.890  29.598 -14.937  1.00  1.57           N  
ATOM   5574  CA  ALA A 356      10.978  28.813 -14.371  1.00  1.57           C  
ATOM   5575  C   ALA A 356      10.876  28.730 -12.872  1.00  1.57           C  
ATOM   5576  O   ALA A 356      11.153  27.690 -12.269  1.00  1.57           O  
ATOM   5577  CB  ALA A 356      12.300  29.443 -14.716  1.00  1.57           C  
ATOM   5578  H   ALA A 356      10.130  30.420 -15.488  1.00  1.57           H  
ATOM   5579  HA  ALA A 356      10.930  27.805 -14.783  1.00  1.57           H  
ATOM   5580 1HB  ALA A 356      13.102  28.866 -14.302  1.00  1.57           H  
ATOM   5581 2HB  ALA A 356      12.384  29.485 -15.766  1.00  1.57           H  
ATOM   5582 3HB  ALA A 356      12.345  30.437 -14.308  1.00  1.57           H  
ATOM   5583  N   ALA A 357      10.493  29.836 -12.245  1.00  1.75           N  
ATOM   5584  CA  ALA A 357      10.362  29.843 -10.810  1.00  1.75           C  
ATOM   5585  C   ALA A 357       9.237  28.918 -10.382  1.00  1.75           C  
ATOM   5586  O   ALA A 357       9.427  28.036  -9.542  1.00  1.75           O  
ATOM   5587  CB  ALA A 357      10.098  31.257 -10.328  1.00  1.75           C  
ATOM   5588  H   ALA A 357      10.315  30.689 -12.775  1.00  1.75           H  
ATOM   5589  HA  ALA A 357      11.292  29.477 -10.378  1.00  1.75           H  
ATOM   5590 1HB  ALA A 357      10.015  31.266  -9.244  1.00  1.75           H  
ATOM   5591 2HB  ALA A 357      10.920  31.904 -10.639  1.00  1.75           H  
ATOM   5592 3HB  ALA A 357       9.170  31.621 -10.767  1.00  1.75           H  
ATOM   5593  N   LYS A 358       8.093  29.041 -11.050  1.00  1.95           N  
ATOM   5594  CA  LYS A 358       6.910  28.264 -10.709  1.00  1.95           C  
ATOM   5595  C   LYS A 358       7.114  26.767 -10.892  1.00  1.95           C  
ATOM   5596  O   LYS A 358       6.613  25.964 -10.101  1.00  1.95           O  
ATOM   5597  CB  LYS A 358       5.731  28.754 -11.547  1.00  1.95           C  
ATOM   5598  CG  LYS A 358       5.242  30.152 -11.143  1.00  1.95           C  
ATOM   5599  CD  LYS A 358       4.114  30.651 -12.029  1.00  1.95           C  
ATOM   5600  CE  LYS A 358       3.696  32.064 -11.622  1.00  1.95           C  
ATOM   5601  NZ  LYS A 358       2.598  32.596 -12.474  1.00  1.95           N  
ATOM   5602  H   LYS A 358       8.018  29.751 -11.782  1.00  1.95           H  
ATOM   5603  HA  LYS A 358       6.682  28.440  -9.659  1.00  1.95           H  
ATOM   5604 1HB  LYS A 358       6.028  28.793 -12.599  1.00  1.95           H  
ATOM   5605 2HB  LYS A 358       4.901  28.053 -11.466  1.00  1.95           H  
ATOM   5606 1HG  LYS A 358       4.888  30.119 -10.114  1.00  1.95           H  
ATOM   5607 2HG  LYS A 358       6.071  30.852 -11.193  1.00  1.95           H  
ATOM   5608 1HD  LYS A 358       4.451  30.660 -13.070  1.00  1.95           H  
ATOM   5609 2HD  LYS A 358       3.259  29.985 -11.946  1.00  1.95           H  
ATOM   5610 1HE  LYS A 358       3.365  32.051 -10.585  1.00  1.95           H  
ATOM   5611 2HE  LYS A 358       4.561  32.724 -11.709  1.00  1.95           H  
ATOM   5612 1HZ  LYS A 358       2.358  33.530 -12.171  1.00  1.95           H  
ATOM   5613 2HZ  LYS A 358       2.904  32.621 -13.436  1.00  1.95           H  
ATOM   5614 3HZ  LYS A 358       1.789  31.998 -12.392  1.00  1.95           H  
ATOM   5615  N   ASN A 359       7.867  26.392 -11.921  1.00  2.10           N  
ATOM   5616  CA  ASN A 359       8.108  24.991 -12.219  1.00  2.10           C  
ATOM   5617  C   ASN A 359       9.483  24.487 -11.827  1.00  2.10           C  
ATOM   5618  O   ASN A 359       9.863  23.392 -12.236  1.00  2.10           O  
ATOM   5619  CB  ASN A 359       7.870  24.767 -13.690  1.00  2.10           C  
ATOM   5620  CG  ASN A 359       6.443  24.917 -13.981  1.00  2.10           C  
ATOM   5621  OD1 ASN A 359       5.644  23.991 -13.770  1.00  2.10           O  
ATOM   5622  ND2 ASN A 359       6.073  26.092 -14.404  1.00  2.10           N  
ATOM   5623  H   ASN A 359       8.238  27.105 -12.551  1.00  2.10           H  
ATOM   5624  HA  ASN A 359       7.385  24.399 -11.660  1.00  2.10           H  
ATOM   5625 1HB  ASN A 359       8.437  25.501 -14.271  1.00  2.10           H  
ATOM   5626 2HB  ASN A 359       8.205  23.773 -13.980  1.00  2.10           H  
ATOM   5627 1HD2 ASN A 359       5.095  26.285 -14.568  1.00  2.10           H  
ATOM   5628 2HD2 ASN A 359       6.763  26.823 -14.528  1.00  2.10           H  
ATOM   5629  N   ARG A 360      10.238  25.258 -11.044  1.00  2.15           N  
ATOM   5630  CA  ARG A 360      11.575  24.826 -10.643  1.00  2.15           C  
ATOM   5631  C   ARG A 360      12.433  24.379 -11.830  1.00  2.15           C  
ATOM   5632  O   ARG A 360      12.956  23.269 -11.797  1.00  2.15           O  
ATOM   5633  CB  ARG A 360      11.496  23.670  -9.652  1.00  2.15           C  
ATOM   5634  CG  ARG A 360      10.545  23.880  -8.483  1.00  2.15           C  
ATOM   5635  CD  ARG A 360      11.011  24.969  -7.579  1.00  2.15           C  
ATOM   5636  NE  ARG A 360      12.279  24.619  -6.934  1.00  2.15           N  
ATOM   5637  CZ  ARG A 360      13.156  25.478  -6.379  1.00  2.15           C  
ATOM   5638  NH1 ARG A 360      12.942  26.775  -6.373  1.00  2.15           N  
ATOM   5639  NH2 ARG A 360      14.240  24.974  -5.836  1.00  2.15           N  
ATOM   5640  H   ARG A 360       9.893  26.159 -10.703  1.00  2.15           H  
ATOM   5641  HA  ARG A 360      12.069  25.671 -10.162  1.00  2.15           H  
ATOM   5642 1HB  ARG A 360      11.201  22.765 -10.170  1.00  2.15           H  
ATOM   5643 2HB  ARG A 360      12.487  23.487  -9.231  1.00  2.15           H  
ATOM   5644 1HG  ARG A 360       9.553  24.139  -8.852  1.00  2.15           H  
ATOM   5645 2HG  ARG A 360      10.487  22.957  -7.907  1.00  2.15           H  
ATOM   5646 1HD  ARG A 360      11.155  25.884  -8.158  1.00  2.15           H  
ATOM   5647 2HD  ARG A 360      10.267  25.141  -6.804  1.00  2.15           H  
ATOM   5648  HE  ARG A 360      12.537  23.623  -6.875  1.00  2.15           H  
ATOM   5649 1HH1 ARG A 360      12.102  27.149  -6.790  1.00  2.15           H  
ATOM   5650 2HH1 ARG A 360      13.616  27.394  -5.949  1.00  2.15           H  
ATOM   5651 1HH2 ARG A 360      14.349  23.945  -5.861  1.00  2.15           H  
ATOM   5652 2HH2 ARG A 360      14.929  25.569  -5.407  1.00  2.15           H  
ATOM   5653  N   TYR A 361      12.565  25.214 -12.875  1.00  2.07           N  
ATOM   5654  CA  TYR A 361      13.337  24.810 -14.070  1.00  2.07           C  
ATOM   5655  C   TYR A 361      14.380  25.820 -14.575  1.00  2.07           C  
ATOM   5656  O   TYR A 361      14.020  26.869 -15.098  1.00  2.07           O  
ATOM   5657  CB  TYR A 361      12.344  24.518 -15.204  1.00  2.07           C  
ATOM   5658  CG  TYR A 361      12.978  24.154 -16.533  1.00  2.07           C  
ATOM   5659  CD1 TYR A 361      14.032  23.254 -16.601  1.00  2.07           C  
ATOM   5660  CD2 TYR A 361      12.492  24.743 -17.696  1.00  2.07           C  
ATOM   5661  CE1 TYR A 361      14.603  22.961 -17.828  1.00  2.07           C  
ATOM   5662  CE2 TYR A 361      13.059  24.447 -18.917  1.00  2.07           C  
ATOM   5663  CZ  TYR A 361      14.107  23.572 -18.990  1.00  2.07           C  
ATOM   5664  OH  TYR A 361      14.671  23.296 -20.215  1.00  2.07           O  
ATOM   5665  H   TYR A 361      12.102  26.122 -12.822  1.00  2.07           H  
ATOM   5666  HA  TYR A 361      13.852  23.888 -13.853  1.00  2.07           H  
ATOM   5667 1HB  TYR A 361      11.691  23.701 -14.900  1.00  2.07           H  
ATOM   5668 2HB  TYR A 361      11.712  25.391 -15.358  1.00  2.07           H  
ATOM   5669  HD1 TYR A 361      14.416  22.789 -15.690  1.00  2.07           H  
ATOM   5670  HD2 TYR A 361      11.664  25.449 -17.642  1.00  2.07           H  
ATOM   5671  HE1 TYR A 361      15.438  22.263 -17.884  1.00  2.07           H  
ATOM   5672  HE2 TYR A 361      12.680  24.914 -19.825  1.00  2.07           H  
ATOM   5673  HH  TYR A 361      14.213  23.811 -20.895  1.00  2.07           H  
ATOM   5674  N   GLU A 362      15.676  25.479 -14.504  1.00  1.87           N  
ATOM   5675  CA  GLU A 362      16.716  26.377 -15.009  1.00  1.87           C  
ATOM   5676  C   GLU A 362      16.567  26.639 -16.504  1.00  1.87           C  
ATOM   5677  O   GLU A 362      16.386  25.702 -17.280  1.00  1.87           O  
ATOM   5678  CB  GLU A 362      18.109  25.796 -14.760  1.00  1.87           C  
ATOM   5679  CG  GLU A 362      19.259  26.716 -15.191  1.00  1.87           C  
ATOM   5680  CD  GLU A 362      20.621  26.133 -14.960  1.00  1.87           C  
ATOM   5681  OE1 GLU A 362      20.705  25.003 -14.548  1.00  1.87           O  
ATOM   5682  OE2 GLU A 362      21.583  26.827 -15.199  1.00  1.87           O  
ATOM   5683  H   GLU A 362      15.978  24.616 -14.053  1.00  1.87           H  
ATOM   5684  HA  GLU A 362      16.631  27.329 -14.487  1.00  1.87           H  
ATOM   5685 1HB  GLU A 362      18.231  25.592 -13.698  1.00  1.87           H  
ATOM   5686 2HB  GLU A 362      18.210  24.849 -15.292  1.00  1.87           H  
ATOM   5687 1HG  GLU A 362      19.163  26.923 -16.256  1.00  1.87           H  
ATOM   5688 2HG  GLU A 362      19.175  27.662 -14.660  1.00  1.87           H  
ATOM   5689  N   LEU A 363      16.673  27.902 -16.907  1.00  1.62           N  
ATOM   5690  CA  LEU A 363      16.570  28.248 -18.318  1.00  1.62           C  
ATOM   5691  C   LEU A 363      17.876  28.695 -18.952  1.00  1.62           C  
ATOM   5692  O   LEU A 363      18.676  29.393 -18.329  1.00  1.62           O  
ATOM   5693  CB  LEU A 363      15.565  29.370 -18.495  1.00  1.62           C  
ATOM   5694  CG  LEU A 363      14.212  29.065 -18.031  1.00  1.62           C  
ATOM   5695  CD1 LEU A 363      13.387  30.262 -18.239  1.00  1.62           C  
ATOM   5696  CD2 LEU A 363      13.693  27.894 -18.790  1.00  1.62           C  
ATOM   5697  H   LEU A 363      16.818  28.628 -16.223  1.00  1.62           H  
ATOM   5698  HA  LEU A 363      16.217  27.371 -18.859  1.00  1.62           H  
ATOM   5699 1HB  LEU A 363      15.912  30.241 -17.947  1.00  1.62           H  
ATOM   5700 2HB  LEU A 363      15.507  29.632 -19.559  1.00  1.62           H  
ATOM   5701  HG  LEU A 363      14.217  28.821 -16.973  1.00  1.62           H  
ATOM   5702 1HD1 LEU A 363      12.376  30.058 -17.934  1.00  1.62           H  
ATOM   5703 2HD1 LEU A 363      13.785  31.099 -17.670  1.00  1.62           H  
ATOM   5704 3HD1 LEU A 363      13.409  30.499 -19.287  1.00  1.62           H  
ATOM   5705 1HD2 LEU A 363      12.680  27.669 -18.460  1.00  1.62           H  
ATOM   5706 2HD2 LEU A 363      13.698  28.128 -19.846  1.00  1.62           H  
ATOM   5707 3HD2 LEU A 363      14.339  27.038 -18.607  1.00  1.62           H  
ATOM   5708  N   ASP A 364      18.052  28.341 -20.224  1.00  1.37           N  
ATOM   5709  CA  ASP A 364      19.163  28.838 -21.022  1.00  1.37           C  
ATOM   5710  C   ASP A 364      18.740  30.064 -21.811  1.00  1.37           C  
ATOM   5711  O   ASP A 364      18.247  29.947 -22.939  1.00  1.37           O  
ATOM   5712  CB  ASP A 364      19.663  27.766 -21.975  1.00  1.37           C  
ATOM   5713  CG  ASP A 364      20.829  28.212 -22.860  1.00  1.37           C  
ATOM   5714  OD1 ASP A 364      21.157  29.395 -22.917  1.00  1.37           O  
ATOM   5715  OD2 ASP A 364      21.312  27.380 -23.584  1.00  1.37           O  
ATOM   5716  H   ASP A 364      17.366  27.736 -20.672  1.00  1.37           H  
ATOM   5717  HA  ASP A 364      19.978  29.119 -20.352  1.00  1.37           H  
ATOM   5718 1HB  ASP A 364      19.984  26.892 -21.393  1.00  1.37           H  
ATOM   5719 2HB  ASP A 364      18.851  27.438 -22.612  1.00  1.37           H  
ATOM   5720  N   SER A 365      19.005  31.241 -21.262  1.00  1.16           N  
ATOM   5721  CA  SER A 365      18.561  32.483 -21.879  1.00  1.16           C  
ATOM   5722  C   SER A 365      19.163  32.731 -23.265  1.00  1.16           C  
ATOM   5723  O   SER A 365      18.647  33.551 -24.022  1.00  1.16           O  
ATOM   5724  CB  SER A 365      18.870  33.655 -20.966  1.00  1.16           C  
ATOM   5725  OG  SER A 365      20.258  33.837 -20.816  1.00  1.16           O  
ATOM   5726  H   SER A 365      19.460  31.262 -20.357  1.00  1.16           H  
ATOM   5727  HA  SER A 365      17.475  32.425 -21.992  1.00  1.16           H  
ATOM   5728 1HB  SER A 365      18.427  34.553 -21.386  1.00  1.16           H  
ATOM   5729 2HB  SER A 365      18.413  33.486 -19.993  1.00  1.16           H  
ATOM   5730  HG  SER A 365      20.381  34.501 -20.117  1.00  1.16           H  
ATOM   5731  N   ASN A 366      20.259  32.053 -23.610  1.00  1.00           N  
ATOM   5732  CA  ASN A 366      20.865  32.289 -24.909  1.00  1.00           C  
ATOM   5733  C   ASN A 366      20.149  31.461 -25.954  1.00  1.00           C  
ATOM   5734  O   ASN A 366      20.042  31.852 -27.124  1.00  1.00           O  
ATOM   5735  CB  ASN A 366      22.342  32.016 -24.836  1.00  1.00           C  
ATOM   5736  CG  ASN A 366      23.014  33.079 -24.030  1.00  1.00           C  
ATOM   5737  OD1 ASN A 366      22.672  34.262 -24.207  1.00  1.00           O  
ATOM   5738  ND2 ASN A 366      23.913  32.704 -23.151  1.00  1.00           N  
ATOM   5739  H   ASN A 366      20.644  31.317 -23.005  1.00  1.00           H  
ATOM   5740  HA  ASN A 366      20.729  33.334 -25.174  1.00  1.00           H  
ATOM   5741 1HB  ASN A 366      22.520  31.038 -24.382  1.00  1.00           H  
ATOM   5742 2HB  ASN A 366      22.768  32.006 -25.843  1.00  1.00           H  
ATOM   5743 1HD2 ASN A 366      24.373  33.382 -22.575  1.00  1.00           H  
ATOM   5744 2HD2 ASN A 366      24.127  31.730 -23.047  1.00  1.00           H  
ATOM   5745  N   SER A 367      19.606  30.322 -25.529  1.00  0.90           N  
ATOM   5746  CA  SER A 367      18.855  29.503 -26.450  1.00  0.90           C  
ATOM   5747  C   SER A 367      17.529  30.211 -26.688  1.00  0.90           C  
ATOM   5748  O   SER A 367      17.037  30.240 -27.813  1.00  0.90           O  
ATOM   5749  CB  SER A 367      18.689  28.083 -25.952  1.00  0.90           C  
ATOM   5750  OG  SER A 367      19.932  27.380 -25.931  1.00  0.90           O  
ATOM   5751  H   SER A 367      19.679  30.043 -24.548  1.00  0.90           H  
ATOM   5752  HA  SER A 367      19.389  29.455 -27.397  1.00  0.90           H  
ATOM   5753 1HB  SER A 367      18.271  28.115 -24.954  1.00  0.90           H  
ATOM   5754 2HB  SER A 367      17.981  27.562 -26.590  1.00  0.90           H  
ATOM   5755  HG  SER A 367      20.368  27.561 -25.069  1.00  0.90           H  
ATOM   5756  N   GLU A 368      16.968  30.841 -25.640  1.00  0.82           N  
ATOM   5757  CA  GLU A 368      15.717  31.576 -25.837  1.00  0.82           C  
ATOM   5758  C   GLU A 368      15.930  32.732 -26.807  1.00  0.82           C  
ATOM   5759  O   GLU A 368      15.122  32.932 -27.709  1.00  0.82           O  
ATOM   5760  CB  GLU A 368      15.162  32.136 -24.525  1.00  0.82           C  
ATOM   5761  CG  GLU A 368      14.658  31.101 -23.596  1.00  0.82           C  
ATOM   5762  CD  GLU A 368      14.163  31.639 -22.294  1.00  0.82           C  
ATOM   5763  OE1 GLU A 368      14.516  32.735 -21.935  1.00  0.82           O  
ATOM   5764  OE2 GLU A 368      13.394  30.960 -21.669  1.00  0.82           O  
ATOM   5765  H   GLU A 368      17.412  30.773 -24.720  1.00  0.82           H  
ATOM   5766  HA  GLU A 368      14.980  30.899 -26.267  1.00  0.82           H  
ATOM   5767 1HB  GLU A 368      15.940  32.704 -24.016  1.00  0.82           H  
ATOM   5768 2HB  GLU A 368      14.343  32.822 -24.743  1.00  0.82           H  
ATOM   5769 1HG  GLU A 368      13.888  30.502 -24.073  1.00  0.82           H  
ATOM   5770 2HG  GLU A 368      15.515  30.482 -23.404  1.00  0.82           H  
ATOM   5771  N   LEU A 369      17.059  33.443 -26.698  1.00  0.77           N  
ATOM   5772  CA  LEU A 369      17.313  34.531 -27.639  1.00  0.77           C  
ATOM   5773  C   LEU A 369      17.409  34.023 -29.064  1.00  0.77           C  
ATOM   5774  O   LEU A 369      16.843  34.610 -29.991  1.00  0.77           O  
ATOM   5775  CB  LEU A 369      18.641  35.208 -27.319  1.00  0.77           C  
ATOM   5776  CG  LEU A 369      18.723  36.053 -26.097  1.00  0.77           C  
ATOM   5777  CD1 LEU A 369      20.148  36.468 -25.841  1.00  0.77           C  
ATOM   5778  CD2 LEU A 369      17.933  37.201 -26.322  1.00  0.77           C  
ATOM   5779  H   LEU A 369      17.706  33.272 -25.925  1.00  0.77           H  
ATOM   5780  HA  LEU A 369      16.498  35.250 -27.572  1.00  0.77           H  
ATOM   5781 1HB  LEU A 369      19.367  34.423 -27.193  1.00  0.77           H  
ATOM   5782 2HB  LEU A 369      18.936  35.820 -28.173  1.00  0.77           H  
ATOM   5783  HG  LEU A 369      18.354  35.523 -25.242  1.00  0.77           H  
ATOM   5784 1HD1 LEU A 369      20.170  37.106 -24.976  1.00  0.77           H  
ATOM   5785 2HD1 LEU A 369      20.769  35.598 -25.672  1.00  0.77           H  
ATOM   5786 3HD1 LEU A 369      20.514  37.005 -26.687  1.00  0.77           H  
ATOM   5787 1HD2 LEU A 369      17.992  37.828 -25.448  1.00  0.77           H  
ATOM   5788 2HD2 LEU A 369      18.320  37.730 -27.193  1.00  0.77           H  
ATOM   5789 3HD2 LEU A 369      16.908  36.889 -26.500  1.00  0.77           H  
ATOM   5790  N   PHE A 370      18.087  32.895 -29.236  1.00  0.73           N  
ATOM   5791  CA  PHE A 370      18.259  32.340 -30.559  1.00  0.73           C  
ATOM   5792  C   PHE A 370      16.911  31.878 -31.103  1.00  0.73           C  
ATOM   5793  O   PHE A 370      16.564  32.187 -32.240  1.00  0.73           O  
ATOM   5794  CB  PHE A 370      19.293  31.216 -30.531  1.00  0.73           C  
ATOM   5795  CG  PHE A 370      19.663  30.696 -31.893  1.00  0.73           C  
ATOM   5796  CD1 PHE A 370      20.446  31.485 -32.737  1.00  0.73           C  
ATOM   5797  CD2 PHE A 370      19.279  29.435 -32.326  1.00  0.73           C  
ATOM   5798  CE1 PHE A 370      20.821  31.029 -33.981  1.00  0.73           C  
ATOM   5799  CE2 PHE A 370      19.663  28.976 -33.572  1.00  0.73           C  
ATOM   5800  CZ  PHE A 370      20.433  29.776 -34.400  1.00  0.73           C  
ATOM   5801  H   PHE A 370      18.536  32.442 -28.439  1.00  0.73           H  
ATOM   5802  HA  PHE A 370      18.636  33.123 -31.211  1.00  0.73           H  
ATOM   5803 1HB  PHE A 370      20.199  31.567 -30.036  1.00  0.73           H  
ATOM   5804 2HB  PHE A 370      18.901  30.384 -29.939  1.00  0.73           H  
ATOM   5805  HD1 PHE A 370      20.761  32.477 -32.401  1.00  0.73           H  
ATOM   5806  HD2 PHE A 370      18.672  28.804 -31.670  1.00  0.73           H  
ATOM   5807  HE1 PHE A 370      21.428  31.658 -34.629  1.00  0.73           H  
ATOM   5808  HE2 PHE A 370      19.364  27.986 -33.905  1.00  0.73           H  
ATOM   5809  HZ  PHE A 370      20.732  29.413 -35.380  1.00  0.73           H  
ATOM   5810  N   GLY A 371      16.143  31.154 -30.289  1.00  0.70           N  
ATOM   5811  CA  GLY A 371      14.840  30.641 -30.686  1.00  0.70           C  
ATOM   5812  C   GLY A 371      13.852  31.743 -31.031  1.00  0.70           C  
ATOM   5813  O   GLY A 371      13.151  31.657 -32.044  1.00  0.70           O  
ATOM   5814  H   GLY A 371      16.480  30.936 -29.359  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371      14.971  30.013 -31.557  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371      14.440  30.016 -29.888  1.00  0.70           H  
ATOM   5817  N   LEU A 372      13.802  32.809 -30.223  1.00  0.68           N  
ATOM   5818  CA  LEU A 372      12.895  33.911 -30.527  1.00  0.68           C  
ATOM   5819  C   LEU A 372      13.336  34.516 -31.857  1.00  0.68           C  
ATOM   5820  O   LEU A 372      12.517  34.819 -32.729  1.00  0.68           O  
ATOM   5821  CB  LEU A 372      12.993  35.023 -29.467  1.00  0.68           C  
ATOM   5822  CG  LEU A 372      12.503  34.769 -28.012  1.00  0.68           C  
ATOM   5823  CD1 LEU A 372      12.938  35.977 -27.167  1.00  0.68           C  
ATOM   5824  CD2 LEU A 372      11.007  34.576 -27.966  1.00  0.68           C  
ATOM   5825  H   LEU A 372      14.384  32.849 -29.387  1.00  0.68           H  
ATOM   5826  HA  LEU A 372      11.876  33.540 -30.610  1.00  0.68           H  
ATOM   5827 1HB  LEU A 372      14.048  35.307 -29.393  1.00  0.68           H  
ATOM   5828 2HB  LEU A 372      12.451  35.895 -29.842  1.00  0.68           H  
ATOM   5829  HG  LEU A 372      12.971  33.887 -27.614  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 372      12.636  35.825 -26.145  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 372      14.024  36.083 -27.210  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 372      12.471  36.885 -27.558  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 372      10.688  34.408 -26.935  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 372      10.507  35.462 -28.362  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 372      10.763  33.724 -28.557  1.00  0.68           H  
ATOM   5836  N   GLY A 373      14.653  34.623 -32.032  1.00  0.67           N  
ATOM   5837  CA  GLY A 373      15.228  35.191 -33.228  1.00  0.67           C  
ATOM   5838  C   GLY A 373      14.880  34.424 -34.482  1.00  0.67           C  
ATOM   5839  O   GLY A 373      14.368  35.000 -35.447  1.00  0.67           O  
ATOM   5840  H   GLY A 373      15.299  34.357 -31.288  1.00  0.67           H  
ATOM   5841 1HA  GLY A 373      14.861  36.202 -33.326  1.00  0.67           H  
ATOM   5842 2HA  GLY A 373      16.308  35.249 -33.108  1.00  0.67           H  
ATOM   5843  N   VAL A 374      15.133  33.120 -34.476  1.00  0.67           N  
ATOM   5844  CA  VAL A 374      14.890  32.318 -35.658  1.00  0.67           C  
ATOM   5845  C   VAL A 374      13.406  32.367 -35.965  1.00  0.67           C  
ATOM   5846  O   VAL A 374      13.005  32.449 -37.126  1.00  0.67           O  
ATOM   5847  CB  VAL A 374      15.331  30.854 -35.482  1.00  0.67           C  
ATOM   5848  CG1 VAL A 374      14.916  30.081 -36.706  1.00  0.67           C  
ATOM   5849  CG2 VAL A 374      16.838  30.754 -35.275  1.00  0.67           C  
ATOM   5850  H   VAL A 374      15.543  32.703 -33.644  1.00  0.67           H  
ATOM   5851  HA  VAL A 374      15.441  32.746 -36.492  1.00  0.67           H  
ATOM   5852  HB  VAL A 374      14.811  30.427 -34.617  1.00  0.67           H  
ATOM   5853 1HG1 VAL A 374      15.193  29.046 -36.596  1.00  0.67           H  
ATOM   5854 2HG1 VAL A 374      13.873  30.161 -36.843  1.00  0.67           H  
ATOM   5855 3HG1 VAL A 374      15.416  30.496 -37.580  1.00  0.67           H  
ATOM   5856 1HG2 VAL A 374      17.116  29.708 -35.154  1.00  0.67           H  
ATOM   5857 2HG2 VAL A 374      17.355  31.168 -36.138  1.00  0.67           H  
ATOM   5858 3HG2 VAL A 374      17.128  31.301 -34.394  1.00  0.67           H  
ATOM   5859  N   ALA A 375      12.579  32.320 -34.914  1.00  0.66           N  
ATOM   5860  CA  ALA A 375      11.135  32.387 -35.058  1.00  0.66           C  
ATOM   5861  C   ALA A 375      10.709  33.667 -35.768  1.00  0.66           C  
ATOM   5862  O   ALA A 375       9.866  33.622 -36.671  1.00  0.66           O  
ATOM   5863  CB  ALA A 375      10.520  32.291 -33.670  1.00  0.66           C  
ATOM   5864  H   ALA A 375      12.957  32.236 -33.969  1.00  0.66           H  
ATOM   5865  HA  ALA A 375      10.798  31.563 -35.670  1.00  0.66           H  
ATOM   5866 1HB  ALA A 375       9.489  32.317 -33.718  1.00  0.66           H  
ATOM   5867 2HB  ALA A 375      10.827  31.357 -33.202  1.00  0.66           H  
ATOM   5868 3HB  ALA A 375      10.854  33.113 -33.067  1.00  0.66           H  
ATOM   5869  N   ASN A 376      11.347  34.792 -35.434  1.00  0.67           N  
ATOM   5870  CA  ASN A 376      11.058  36.066 -36.081  1.00  0.67           C  
ATOM   5871  C   ASN A 376      11.620  36.155 -37.502  1.00  0.67           C  
ATOM   5872  O   ASN A 376      10.983  36.742 -38.387  1.00  0.67           O  
ATOM   5873  CB  ASN A 376      11.506  37.192 -35.173  1.00  0.67           C  
ATOM   5874  CG  ASN A 376      10.520  37.331 -34.066  1.00  0.67           C  
ATOM   5875  OD1 ASN A 376       9.348  37.050 -34.330  1.00  0.67           O  
ATOM   5876  ND2 ASN A 376      10.905  37.694 -32.875  1.00  0.67           N  
ATOM   5877  H   ASN A 376      12.026  34.773 -34.668  1.00  0.67           H  
ATOM   5878  HA  ASN A 376       9.976  36.150 -36.176  1.00  0.67           H  
ATOM   5879 1HB  ASN A 376      12.472  36.947 -34.742  1.00  0.67           H  
ATOM   5880 2HB  ASN A 376      11.594  38.132 -35.724  1.00  0.67           H  
ATOM   5881 1HD2 ASN A 376      10.227  37.745 -32.116  1.00  0.67           H  
ATOM   5882 2HD2 ASN A 376      11.886  37.878 -32.672  1.00  0.67           H  
ATOM   5883  N   ILE A 377      12.762  35.507 -37.762  1.00  0.68           N  
ATOM   5884  CA  ILE A 377      13.300  35.504 -39.118  1.00  0.68           C  
ATOM   5885  C   ILE A 377      12.395  34.718 -40.031  1.00  0.68           C  
ATOM   5886  O   ILE A 377      12.010  35.194 -41.098  1.00  0.68           O  
ATOM   5887  CB  ILE A 377      14.698  34.874 -39.219  1.00  0.68           C  
ATOM   5888  CG1 ILE A 377      15.706  35.720 -38.504  1.00  0.68           C  
ATOM   5889  CG2 ILE A 377      15.078  34.648 -40.677  1.00  0.68           C  
ATOM   5890  CD1 ILE A 377      17.031  35.063 -38.344  1.00  0.68           C  
ATOM   5891  H   ILE A 377      13.265  35.049 -37.001  1.00  0.68           H  
ATOM   5892  HA  ILE A 377      13.347  36.533 -39.477  1.00  0.68           H  
ATOM   5893  HB  ILE A 377      14.680  33.909 -38.708  1.00  0.68           H  
ATOM   5894 1HG1 ILE A 377      15.829  36.663 -39.034  1.00  0.68           H  
ATOM   5895 2HG1 ILE A 377      15.330  35.922 -37.528  1.00  0.68           H  
ATOM   5896 1HG2 ILE A 377      16.055  34.176 -40.728  1.00  0.68           H  
ATOM   5897 2HG2 ILE A 377      14.341  34.003 -41.147  1.00  0.68           H  
ATOM   5898 3HG2 ILE A 377      15.109  35.591 -41.198  1.00  0.68           H  
ATOM   5899 1HD1 ILE A 377      17.697  35.719 -37.800  1.00  0.68           H  
ATOM   5900 2HD1 ILE A 377      16.906  34.135 -37.796  1.00  0.68           H  
ATOM   5901 3HD1 ILE A 377      17.452  34.852 -39.322  1.00  0.68           H  
ATOM   5902  N   LEU A 378      12.034  33.510 -39.604  1.00  0.70           N  
ATOM   5903  CA  LEU A 378      11.170  32.694 -40.423  1.00  0.70           C  
ATOM   5904  C   LEU A 378       9.817  33.336 -40.560  1.00  0.70           C  
ATOM   5905  O   LEU A 378       9.298  33.426 -41.673  1.00  0.70           O  
ATOM   5906  CB  LEU A 378      11.089  31.289 -39.843  1.00  0.70           C  
ATOM   5907  CG  LEU A 378      12.411  30.519 -40.009  1.00  0.70           C  
ATOM   5908  CD1 LEU A 378      12.362  29.210 -39.284  1.00  0.70           C  
ATOM   5909  CD2 LEU A 378      12.655  30.312 -41.491  1.00  0.70           C  
ATOM   5910  H   LEU A 378      12.372  33.164 -38.707  1.00  0.70           H  
ATOM   5911  HA  LEU A 378      11.609  32.621 -41.414  1.00  0.70           H  
ATOM   5912 1HB  LEU A 378      10.874  31.368 -38.773  1.00  0.70           H  
ATOM   5913 2HB  LEU A 378      10.289  30.740 -40.325  1.00  0.70           H  
ATOM   5914  HG  LEU A 378      13.228  31.107 -39.583  1.00  0.70           H  
ATOM   5915 1HD1 LEU A 378      13.308  28.686 -39.411  1.00  0.70           H  
ATOM   5916 2HD1 LEU A 378      12.204  29.402 -38.246  1.00  0.70           H  
ATOM   5917 3HD1 LEU A 378      11.552  28.599 -39.676  1.00  0.70           H  
ATOM   5918 1HD2 LEU A 378      13.597  29.783 -41.634  1.00  0.70           H  
ATOM   5919 2HD2 LEU A 378      11.842  29.726 -41.918  1.00  0.70           H  
ATOM   5920 3HD2 LEU A 378      12.701  31.273 -41.983  1.00  0.70           H  
ATOM   5921  N   GLY A 379       9.305  33.909 -39.472  1.00  0.73           N  
ATOM   5922  CA  GLY A 379       8.038  34.591 -39.534  1.00  0.73           C  
ATOM   5923  C   GLY A 379       8.095  35.603 -40.660  1.00  0.73           C  
ATOM   5924  O   GLY A 379       7.311  35.530 -41.604  1.00  0.73           O  
ATOM   5925  H   GLY A 379       9.763  33.835 -38.566  1.00  0.73           H  
ATOM   5926 1HA  GLY A 379       7.233  33.881 -39.706  1.00  0.73           H  
ATOM   5927 2HA  GLY A 379       7.849  35.093 -38.584  1.00  0.73           H  
ATOM   5928  N   SER A 380       9.089  36.484 -40.631  1.00  0.77           N  
ATOM   5929  CA  SER A 380       9.233  37.504 -41.659  1.00  0.77           C  
ATOM   5930  C   SER A 380       9.310  36.914 -43.056  1.00  0.77           C  
ATOM   5931  O   SER A 380       8.659  37.393 -43.985  1.00  0.77           O  
ATOM   5932  CB  SER A 380      10.496  38.267 -41.464  1.00  0.77           C  
ATOM   5933  OG  SER A 380      10.617  39.246 -42.456  1.00  0.77           O  
ATOM   5934  H   SER A 380       9.744  36.483 -39.847  1.00  0.77           H  
ATOM   5935  HA  SER A 380       8.377  38.179 -41.595  1.00  0.77           H  
ATOM   5936 1HB  SER A 380      10.513  38.709 -40.486  1.00  0.77           H  
ATOM   5937 2HB  SER A 380      11.339  37.589 -41.523  1.00  0.77           H  
ATOM   5938  HG  SER A 380      10.127  40.018 -42.128  1.00  0.77           H  
ATOM   5939  N   LEU A 381      10.081  35.850 -43.218  1.00  0.81           N  
ATOM   5940  CA  LEU A 381      10.226  35.238 -44.524  1.00  0.81           C  
ATOM   5941  C   LEU A 381       8.911  34.662 -45.043  1.00  0.81           C  
ATOM   5942  O   LEU A 381       8.733  34.516 -46.252  1.00  0.81           O  
ATOM   5943  CB  LEU A 381      11.315  34.193 -44.486  1.00  0.81           C  
ATOM   5944  CG  LEU A 381      12.729  34.756 -44.290  1.00  0.81           C  
ATOM   5945  CD1 LEU A 381      13.702  33.612 -44.132  1.00  0.81           C  
ATOM   5946  CD2 LEU A 381      13.082  35.637 -45.484  1.00  0.81           C  
ATOM   5947  H   LEU A 381      10.604  35.478 -42.424  1.00  0.81           H  
ATOM   5948  HA  LEU A 381      10.540  36.012 -45.224  1.00  0.81           H  
ATOM   5949 1HB  LEU A 381      11.098  33.482 -43.689  1.00  0.81           H  
ATOM   5950 2HB  LEU A 381      11.304  33.699 -45.406  1.00  0.81           H  
ATOM   5951  HG  LEU A 381      12.765  35.356 -43.390  1.00  0.81           H  
ATOM   5952 1HD1 LEU A 381      14.707  34.008 -43.985  1.00  0.81           H  
ATOM   5953 2HD1 LEU A 381      13.420  33.022 -43.273  1.00  0.81           H  
ATOM   5954 3HD1 LEU A 381      13.683  32.991 -45.025  1.00  0.81           H  
ATOM   5955 1HD2 LEU A 381      14.083  36.047 -45.350  1.00  0.81           H  
ATOM   5956 2HD2 LEU A 381      13.050  35.042 -46.400  1.00  0.81           H  
ATOM   5957 3HD2 LEU A 381      12.360  36.456 -45.560  1.00  0.81           H  
ATOM   5958  N   PHE A 382       7.966  34.367 -44.151  1.00  0.84           N  
ATOM   5959  CA  PHE A 382       6.666  33.900 -44.585  1.00  0.84           C  
ATOM   5960  C   PHE A 382       5.630  35.038 -44.441  1.00  0.84           C  
ATOM   5961  O   PHE A 382       4.429  34.797 -44.362  1.00  0.84           O  
ATOM   5962  CB  PHE A 382       6.215  32.668 -43.823  1.00  0.84           C  
ATOM   5963  CG  PHE A 382       7.071  31.457 -43.959  1.00  0.84           C  
ATOM   5964  CD1 PHE A 382       7.890  31.057 -42.936  1.00  0.84           C  
ATOM   5965  CD2 PHE A 382       7.048  30.707 -45.121  1.00  0.84           C  
ATOM   5966  CE1 PHE A 382       8.685  29.942 -43.046  1.00  0.84           C  
ATOM   5967  CE2 PHE A 382       7.842  29.581 -45.247  1.00  0.84           C  
ATOM   5968  CZ  PHE A 382       8.665  29.202 -44.206  1.00  0.84           C  
ATOM   5969  H   PHE A 382       8.144  34.476 -43.148  1.00  0.84           H  
ATOM   5970  HA  PHE A 382       6.720  33.632 -45.629  1.00  0.84           H  
ATOM   5971 1HB  PHE A 382       6.095  32.906 -42.762  1.00  0.84           H  
ATOM   5972 2HB  PHE A 382       5.279  32.396 -44.237  1.00  0.84           H  
ATOM   5973  HD1 PHE A 382       7.896  31.634 -42.031  1.00  0.84           H  
ATOM   5974  HD2 PHE A 382       6.394  31.012 -45.944  1.00  0.84           H  
ATOM   5975  HE1 PHE A 382       9.325  29.648 -42.220  1.00  0.84           H  
ATOM   5976  HE2 PHE A 382       7.822  28.995 -46.167  1.00  0.84           H  
ATOM   5977  HZ  PHE A 382       9.293  28.317 -44.301  1.00  0.84           H  
ATOM   5978  N   SER A 383       6.116  36.282 -44.452  1.00  0.85           N  
ATOM   5979  CA  SER A 383       5.352  37.528 -44.346  1.00  0.85           C  
ATOM   5980  C   SER A 383       4.609  37.738 -43.027  1.00  0.85           C  
ATOM   5981  O   SER A 383       3.533  38.328 -43.008  1.00  0.85           O  
ATOM   5982  CB  SER A 383       4.318  37.626 -45.468  1.00  0.85           C  
ATOM   5983  OG  SER A 383       4.910  37.590 -46.747  1.00  0.85           O  
ATOM   5984  H   SER A 383       7.124  36.401 -44.505  1.00  0.85           H  
ATOM   5985  HA  SER A 383       6.067  38.339 -44.456  1.00  0.85           H  
ATOM   5986 1HB  SER A 383       3.582  36.834 -45.382  1.00  0.85           H  
ATOM   5987 2HB  SER A 383       3.780  38.556 -45.353  1.00  0.85           H  
ATOM   5988  HG  SER A 383       5.024  36.649 -46.971  1.00  0.85           H  
ATOM   5989  N   ALA A 384       5.195  37.305 -41.920  1.00  0.85           N  
ATOM   5990  CA  ALA A 384       4.591  37.489 -40.607  1.00  0.85           C  
ATOM   5991  C   ALA A 384       5.267  38.580 -39.745  1.00  0.85           C  
ATOM   5992  O   ALA A 384       6.395  39.011 -39.992  1.00  0.85           O  
ATOM   5993  CB  ALA A 384       4.579  36.182 -39.867  1.00  0.85           C  
ATOM   5994  H   ALA A 384       6.070  36.799 -41.987  1.00  0.85           H  
ATOM   5995  HA  ALA A 384       3.556  37.796 -40.757  1.00  0.85           H  
ATOM   5996 1HB  ALA A 384       4.104  36.366 -38.964  1.00  0.85           H  
ATOM   5997 2HB  ALA A 384       4.040  35.430 -40.440  1.00  0.85           H  
ATOM   5998 3HB  ALA A 384       5.562  35.851 -39.683  1.00  0.85           H  
ATOM   5999  N   TYR A 385       4.488  39.042 -38.768  1.00  0.84           N  
ATOM   6000  CA  TYR A 385       4.745  40.037 -37.729  1.00  0.84           C  
ATOM   6001  C   TYR A 385       5.655  39.463 -36.611  1.00  0.84           C  
ATOM   6002  O   TYR A 385       5.588  38.255 -36.380  1.00  0.84           O  
ATOM   6003  CB  TYR A 385       3.381  40.487 -37.186  1.00  0.84           C  
ATOM   6004  CG  TYR A 385       3.467  41.587 -36.344  1.00  0.84           C  
ATOM   6005  CD1 TYR A 385       3.597  42.804 -36.922  1.00  0.84           C  
ATOM   6006  CD2 TYR A 385       3.474  41.425 -34.984  1.00  0.84           C  
ATOM   6007  CE1 TYR A 385       3.754  43.864 -36.159  1.00  0.84           C  
ATOM   6008  CE2 TYR A 385       3.644  42.501 -34.210  1.00  0.84           C  
ATOM   6009  CZ  TYR A 385       3.795  43.702 -34.811  1.00  0.84           C  
ATOM   6010  OH  TYR A 385       4.031  44.722 -34.095  1.00  0.84           O  
ATOM   6011  H   TYR A 385       3.588  38.592 -38.675  1.00  0.84           H  
ATOM   6012  HA  TYR A 385       5.237  40.880 -38.202  1.00  0.84           H  
ATOM   6013 1HB  TYR A 385       2.713  40.733 -38.015  1.00  0.84           H  
ATOM   6014 2HB  TYR A 385       2.930  39.684 -36.625  1.00  0.84           H  
ATOM   6015  HD1 TYR A 385       3.603  42.891 -37.997  1.00  0.84           H  
ATOM   6016  HD2 TYR A 385       3.385  40.444 -34.549  1.00  0.84           H  
ATOM   6017  HE1 TYR A 385       3.882  44.835 -36.601  1.00  0.84           H  
ATOM   6018  HE2 TYR A 385       3.693  42.409 -33.124  1.00  0.84           H  
ATOM   6019  HH  TYR A 385       3.959  45.502 -34.629  1.00  0.84           H  
ATOM   6020  N   PRO A 386       6.542  40.246 -35.924  1.00  0.82           N  
ATOM   6021  CA  PRO A 386       7.392  39.764 -34.848  1.00  0.82           C  
ATOM   6022  C   PRO A 386       6.592  39.161 -33.700  1.00  0.82           C  
ATOM   6023  O   PRO A 386       5.512  39.642 -33.349  1.00  0.82           O  
ATOM   6024  CB  PRO A 386       8.055  41.031 -34.315  1.00  0.82           C  
ATOM   6025  CG  PRO A 386       7.993  42.025 -35.435  1.00  0.82           C  
ATOM   6026  CD  PRO A 386       6.713  41.721 -36.161  1.00  0.82           C  
ATOM   6027  HA  PRO A 386       8.125  39.050 -35.250  1.00  0.82           H  
ATOM   6028 1HB  PRO A 386       7.523  41.350 -33.425  1.00  0.82           H  
ATOM   6029 2HB  PRO A 386       9.087  40.802 -34.004  1.00  0.82           H  
ATOM   6030 1HG  PRO A 386       7.989  43.046 -35.012  1.00  0.82           H  
ATOM   6031 2HG  PRO A 386       8.833  41.972 -36.028  1.00  0.82           H  
ATOM   6032 1HD  PRO A 386       6.000  42.272 -35.645  1.00  0.82           H  
ATOM   6033 2HD  PRO A 386       6.768  42.009 -37.206  1.00  0.82           H  
ATOM   6034  N   ALA A 387       7.171  38.166 -33.060  1.00  0.83           N  
ATOM   6035  CA  ALA A 387       6.559  37.509 -31.923  1.00  0.83           C  
ATOM   6036  C   ALA A 387       7.476  37.538 -30.699  1.00  0.83           C  
ATOM   6037  O   ALA A 387       8.703  37.597 -30.823  1.00  0.83           O  
ATOM   6038  CB  ALA A 387       6.225  36.093 -32.319  1.00  0.83           C  
ATOM   6039  H   ALA A 387       8.050  37.806 -33.406  1.00  0.83           H  
ATOM   6040  HA  ALA A 387       5.651  38.037 -31.658  1.00  0.83           H  
ATOM   6041 1HB  ALA A 387       5.774  35.609 -31.511  1.00  0.83           H  
ATOM   6042 2HB  ALA A 387       5.540  36.107 -33.170  1.00  0.83           H  
ATOM   6043 3HB  ALA A 387       7.137  35.567 -32.593  1.00  0.83           H  
ATOM   6044  N   THR A 388       6.882  37.515 -29.508  1.00  0.85           N  
ATOM   6045  CA  THR A 388       7.665  37.476 -28.273  1.00  0.85           C  
ATOM   6046  C   THR A 388       7.103  36.323 -27.481  1.00  0.85           C  
ATOM   6047  O   THR A 388       6.084  35.769 -27.862  1.00  0.85           O  
ATOM   6048  CB  THR A 388       7.507  38.724 -27.395  1.00  0.85           C  
ATOM   6049  OG1 THR A 388       6.249  38.683 -26.712  1.00  0.85           O  
ATOM   6050  CG2 THR A 388       7.517  39.966 -28.263  1.00  0.85           C  
ATOM   6051  H   THR A 388       5.868  37.486 -29.471  1.00  0.85           H  
ATOM   6052  HA  THR A 388       8.717  37.285 -28.488  1.00  0.85           H  
ATOM   6053  HB  THR A 388       8.321  38.778 -26.668  1.00  0.85           H  
ATOM   6054  HG1 THR A 388       6.146  39.525 -26.193  1.00  0.85           H  
ATOM   6055 1HG2 THR A 388       7.397  40.845 -27.627  1.00  0.85           H  
ATOM   6056 2HG2 THR A 388       8.448  40.028 -28.799  1.00  0.85           H  
ATOM   6057 3HG2 THR A 388       6.697  39.920 -28.975  1.00  0.85           H  
ATOM   6058  N   GLY A 389       7.688  35.994 -26.342  1.00  0.89           N  
ATOM   6059  CA  GLY A 389       7.181  34.910 -25.506  1.00  0.89           C  
ATOM   6060  C   GLY A 389       5.732  35.062 -24.999  1.00  0.89           C  
ATOM   6061  O   GLY A 389       5.126  34.077 -24.582  1.00  0.89           O  
ATOM   6062  H   GLY A 389       8.527  36.470 -26.044  1.00  0.89           H  
ATOM   6063 1HA  GLY A 389       7.285  33.970 -26.044  1.00  0.89           H  
ATOM   6064 2HA  GLY A 389       7.832  34.842 -24.643  1.00  0.89           H  
ATOM   6065  N   SER A 390       5.226  36.302 -24.972  1.00  0.94           N  
ATOM   6066  CA  SER A 390       3.899  36.687 -24.476  1.00  0.94           C  
ATOM   6067  C   SER A 390       3.621  36.213 -23.040  1.00  0.94           C  
ATOM   6068  O   SER A 390       4.435  35.519 -22.422  1.00  0.94           O  
ATOM   6069  CB  SER A 390       2.800  36.182 -25.402  1.00  0.94           C  
ATOM   6070  OG  SER A 390       1.535  36.683 -24.985  1.00  0.94           O  
ATOM   6071  H   SER A 390       5.778  37.051 -25.398  1.00  0.94           H  
ATOM   6072  HA  SER A 390       3.855  37.778 -24.473  1.00  0.94           H  
ATOM   6073 1HB  SER A 390       3.013  36.503 -26.426  1.00  0.94           H  
ATOM   6074 2HB  SER A 390       2.784  35.087 -25.402  1.00  0.94           H  
ATOM   6075  HG  SER A 390       0.972  36.646 -25.767  1.00  0.94           H  
ATOM   6076  N   PHE A 391       2.429  36.556 -22.532  1.00  0.98           N  
ATOM   6077  CA  PHE A 391       2.077  36.241 -21.143  1.00  0.98           C  
ATOM   6078  C   PHE A 391       0.820  35.447 -20.890  1.00  0.98           C  
ATOM   6079  O   PHE A 391       0.878  34.436 -20.200  1.00  0.98           O  
ATOM   6080  CB  PHE A 391       1.904  37.491 -20.303  1.00  0.98           C  
ATOM   6081  CG  PHE A 391       1.568  37.125 -18.883  1.00  0.98           C  
ATOM   6082  CD1 PHE A 391       2.509  36.511 -18.081  1.00  0.98           C  
ATOM   6083  CD2 PHE A 391       0.299  37.353 -18.358  1.00  0.98           C  
ATOM   6084  CE1 PHE A 391       2.206  36.149 -16.786  1.00  0.98           C  
ATOM   6085  CE2 PHE A 391      -0.010  36.996 -17.068  1.00  0.98           C  
ATOM   6086  CZ  PHE A 391       0.946  36.394 -16.277  1.00  0.98           C  
ATOM   6087  H   PHE A 391       1.797  37.045 -23.148  1.00  0.98           H  
ATOM   6088  HA  PHE A 391       2.901  35.669 -20.723  1.00  0.98           H  
ATOM   6089 1HB  PHE A 391       2.797  38.095 -20.310  1.00  0.98           H  
ATOM   6090 2HB  PHE A 391       1.097  38.089 -20.705  1.00  0.98           H  
ATOM   6091  HD1 PHE A 391       3.495  36.314 -18.483  1.00  0.98           H  
ATOM   6092  HD2 PHE A 391      -0.466  37.819 -18.984  1.00  0.98           H  
ATOM   6093  HE1 PHE A 391       2.961  35.669 -16.165  1.00  0.98           H  
ATOM   6094  HE2 PHE A 391      -1.011  37.189 -16.672  1.00  0.98           H  
ATOM   6095  HZ  PHE A 391       0.703  36.111 -15.255  1.00  0.98           H  
ATOM   6096  N   SER A 392      -0.326  35.905 -21.392  1.00  1.00           N  
ATOM   6097  CA  SER A 392      -1.566  35.233 -21.015  1.00  1.00           C  
ATOM   6098  C   SER A 392      -1.548  33.791 -21.487  1.00  1.00           C  
ATOM   6099  O   SER A 392      -1.909  32.877 -20.754  1.00  1.00           O  
ATOM   6100  CB  SER A 392      -2.754  35.978 -21.588  1.00  1.00           C  
ATOM   6101  OG  SER A 392      -2.872  37.254 -21.010  1.00  1.00           O  
ATOM   6102  H   SER A 392      -0.341  36.723 -21.981  1.00  1.00           H  
ATOM   6103  HA  SER A 392      -1.645  35.238 -19.926  1.00  1.00           H  
ATOM   6104 1HB  SER A 392      -2.642  36.073 -22.668  1.00  1.00           H  
ATOM   6105 2HB  SER A 392      -3.661  35.408 -21.402  1.00  1.00           H  
ATOM   6106  HG  SER A 392      -3.679  37.641 -21.367  1.00  1.00           H  
ATOM   6107  N   ARG A 393      -1.060  33.593 -22.698  1.00  1.01           N  
ATOM   6108  CA  ARG A 393      -0.944  32.274 -23.289  1.00  1.01           C  
ATOM   6109  C   ARG A 393       0.077  31.423 -22.519  1.00  1.01           C  
ATOM   6110  O   ARG A 393      -0.078  30.208 -22.371  1.00  1.01           O  
ATOM   6111  CB  ARG A 393      -0.536  32.449 -24.717  1.00  1.01           C  
ATOM   6112  CG  ARG A 393      -1.588  33.079 -25.598  1.00  1.01           C  
ATOM   6113  CD  ARG A 393      -1.023  33.398 -26.901  1.00  1.01           C  
ATOM   6114  NE  ARG A 393      -0.738  32.218 -27.685  1.00  1.01           N  
ATOM   6115  CZ  ARG A 393       0.341  32.064 -28.462  1.00  1.01           C  
ATOM   6116  NH1 ARG A 393       1.233  32.974 -28.494  1.00  1.01           N  
ATOM   6117  NH2 ARG A 393       0.509  30.990 -29.184  1.00  1.01           N  
ATOM   6118  H   ARG A 393      -0.780  34.398 -23.239  1.00  1.01           H  
ATOM   6119  HA  ARG A 393      -1.916  31.783 -23.252  1.00  1.01           H  
ATOM   6120 1HB  ARG A 393       0.346  33.088 -24.765  1.00  1.01           H  
ATOM   6121 2HB  ARG A 393      -0.274  31.504 -25.126  1.00  1.01           H  
ATOM   6122 1HG  ARG A 393      -2.423  32.390 -25.744  1.00  1.01           H  
ATOM   6123 2HG  ARG A 393      -1.954  34.002 -25.142  1.00  1.01           H  
ATOM   6124 1HD  ARG A 393      -1.751  34.003 -27.436  1.00  1.01           H  
ATOM   6125 2HD  ARG A 393      -0.096  33.962 -26.778  1.00  1.01           H  
ATOM   6126  HE  ARG A 393      -1.423  31.476 -27.680  1.00  1.01           H  
ATOM   6127 1HH1 ARG A 393       1.147  33.805 -27.930  1.00  1.01           H  
ATOM   6128 2HH1 ARG A 393       2.075  32.834 -29.065  1.00  1.01           H  
ATOM   6129 1HH2 ARG A 393      -0.182  30.261 -29.171  1.00  1.01           H  
ATOM   6130 2HH2 ARG A 393       1.343  30.902 -29.759  1.00  1.01           H  
ATOM   6131  N   SER A 394       1.140  32.072 -22.035  1.00  1.00           N  
ATOM   6132  CA  SER A 394       2.184  31.392 -21.273  1.00  1.00           C  
ATOM   6133  C   SER A 394       1.564  30.919 -19.958  1.00  1.00           C  
ATOM   6134  O   SER A 394       1.795  29.792 -19.502  1.00  1.00           O  
ATOM   6135  CB  SER A 394       3.345  32.348 -21.034  1.00  1.00           C  
ATOM   6136  OG  SER A 394       3.971  32.702 -22.258  1.00  1.00           O  
ATOM   6137  H   SER A 394       1.220  33.069 -22.180  1.00  1.00           H  
ATOM   6138  HA  SER A 394       2.538  30.521 -21.831  1.00  1.00           H  
ATOM   6139 1HB  SER A 394       2.979  33.237 -20.557  1.00  1.00           H  
ATOM   6140 2HB  SER A 394       4.053  31.911 -20.369  1.00  1.00           H  
ATOM   6141  HG  SER A 394       4.169  33.703 -22.212  1.00  1.00           H  
ATOM   6142  N   ALA A 395       0.733  31.789 -19.368  1.00  0.99           N  
ATOM   6143  CA  ALA A 395       0.032  31.480 -18.138  1.00  0.99           C  
ATOM   6144  C   ALA A 395      -0.876  30.277 -18.367  1.00  0.99           C  
ATOM   6145  O   ALA A 395      -0.923  29.386 -17.524  1.00  0.99           O  
ATOM   6146  CB  ALA A 395      -0.757  32.689 -17.646  1.00  0.99           C  
ATOM   6147  H   ALA A 395       0.603  32.705 -19.785  1.00  0.99           H  
ATOM   6148  HA  ALA A 395       0.769  31.212 -17.383  1.00  0.99           H  
ATOM   6149 1HB  ALA A 395      -1.258  32.441 -16.712  1.00  0.99           H  
ATOM   6150 2HB  ALA A 395      -0.076  33.526 -17.487  1.00  0.99           H  
ATOM   6151 3HB  ALA A 395      -1.496  32.969 -18.378  1.00  0.99           H  
ATOM   6152  N   VAL A 396      -1.519  30.201 -19.545  1.00  1.00           N  
ATOM   6153  CA  VAL A 396      -2.364  29.057 -19.884  1.00  1.00           C  
ATOM   6154  C   VAL A 396      -1.586  27.763 -19.916  1.00  1.00           C  
ATOM   6155  O   VAL A 396      -2.047  26.744 -19.388  1.00  1.00           O  
ATOM   6156  CB  VAL A 396      -2.990  29.184 -21.265  1.00  1.00           C  
ATOM   6157  CG1 VAL A 396      -3.618  27.875 -21.611  1.00  1.00           C  
ATOM   6158  CG2 VAL A 396      -3.996  30.266 -21.313  1.00  1.00           C  
ATOM   6159  H   VAL A 396      -1.458  30.990 -20.188  1.00  1.00           H  
ATOM   6160  HA  VAL A 396      -3.155  28.983 -19.136  1.00  1.00           H  
ATOM   6161  HB  VAL A 396      -2.232  29.377 -21.968  1.00  1.00           H  
ATOM   6162 1HG1 VAL A 396      -4.020  27.952 -22.599  1.00  1.00           H  
ATOM   6163 2HG1 VAL A 396      -2.870  27.081 -21.593  1.00  1.00           H  
ATOM   6164 3HG1 VAL A 396      -4.399  27.646 -20.899  1.00  1.00           H  
ATOM   6165 1HG2 VAL A 396      -4.414  30.316 -22.317  1.00  1.00           H  
ATOM   6166 2HG2 VAL A 396      -4.775  30.069 -20.604  1.00  1.00           H  
ATOM   6167 3HG2 VAL A 396      -3.531  31.199 -21.071  1.00  1.00           H  
ATOM   6168  N   ASN A 397      -0.403  27.787 -20.535  1.00  1.02           N  
ATOM   6169  CA  ASN A 397       0.411  26.586 -20.558  1.00  1.02           C  
ATOM   6170  C   ASN A 397       0.737  26.147 -19.142  1.00  1.02           C  
ATOM   6171  O   ASN A 397       0.730  24.955 -18.823  1.00  1.02           O  
ATOM   6172  CB  ASN A 397       1.673  26.793 -21.376  1.00  1.02           C  
ATOM   6173  CG  ASN A 397       1.483  26.697 -22.853  1.00  1.02           C  
ATOM   6174  OD1 ASN A 397       0.532  26.086 -23.352  1.00  1.02           O  
ATOM   6175  ND2 ASN A 397       2.393  27.288 -23.566  1.00  1.02           N  
ATOM   6176  H   ASN A 397      -0.083  28.647 -20.989  1.00  1.02           H  
ATOM   6177  HA  ASN A 397      -0.165  25.789 -21.016  1.00  1.02           H  
ATOM   6178 1HB  ASN A 397       2.079  27.783 -21.156  1.00  1.02           H  
ATOM   6179 2HB  ASN A 397       2.428  26.070 -21.072  1.00  1.02           H  
ATOM   6180 1HD2 ASN A 397       2.351  27.266 -24.565  1.00  1.02           H  
ATOM   6181 2HD2 ASN A 397       3.156  27.760 -23.083  1.00  1.02           H  
ATOM   6182  N   ASN A 398       0.925  27.100 -18.240  1.00  1.06           N  
ATOM   6183  CA  ASN A 398       1.212  26.703 -16.878  1.00  1.06           C  
ATOM   6184  C   ASN A 398      -0.049  26.204 -16.142  1.00  1.06           C  
ATOM   6185  O   ASN A 398      -0.019  25.150 -15.502  1.00  1.06           O  
ATOM   6186  CB  ASN A 398       1.900  27.820 -16.136  1.00  1.06           C  
ATOM   6187  CG  ASN A 398       2.370  27.354 -14.789  1.00  1.06           C  
ATOM   6188  OD1 ASN A 398       3.195  26.419 -14.674  1.00  1.06           O  
ATOM   6189  ND2 ASN A 398       1.859  27.974 -13.750  1.00  1.06           N  
ATOM   6190  H   ASN A 398       0.936  28.085 -18.520  1.00  1.06           H  
ATOM   6191  HA  ASN A 398       1.896  25.863 -16.911  1.00  1.06           H  
ATOM   6192 1HB  ASN A 398       2.754  28.173 -16.716  1.00  1.06           H  
ATOM   6193 2HB  ASN A 398       1.212  28.658 -16.014  1.00  1.06           H  
ATOM   6194 1HD2 ASN A 398       2.123  27.703 -12.824  1.00  1.06           H  
ATOM   6195 2HD2 ASN A 398       1.192  28.707 -13.888  1.00  1.06           H  
ATOM   6196  N   GLU A 399      -1.176  26.907 -16.283  1.00  1.09           N  
ATOM   6197  CA  GLU A 399      -2.432  26.534 -15.612  1.00  1.09           C  
ATOM   6198  C   GLU A 399      -2.944  25.160 -16.045  1.00  1.09           C  
ATOM   6199  O   GLU A 399      -3.553  24.437 -15.255  1.00  1.09           O  
ATOM   6200  CB  GLU A 399      -3.529  27.586 -15.849  1.00  1.09           C  
ATOM   6201  CG  GLU A 399      -3.335  28.926 -15.088  1.00  1.09           C  
ATOM   6202  CD  GLU A 399      -4.419  29.961 -15.398  1.00  1.09           C  
ATOM   6203  OE1 GLU A 399      -4.897  29.977 -16.508  1.00  1.09           O  
ATOM   6204  OE2 GLU A 399      -4.799  30.712 -14.508  1.00  1.09           O  
ATOM   6205  H   GLU A 399      -1.151  27.751 -16.845  1.00  1.09           H  
ATOM   6206  HA  GLU A 399      -2.238  26.493 -14.541  1.00  1.09           H  
ATOM   6207 1HB  GLU A 399      -3.572  27.820 -16.915  1.00  1.09           H  
ATOM   6208 2HB  GLU A 399      -4.497  27.174 -15.568  1.00  1.09           H  
ATOM   6209 1HG  GLU A 399      -3.333  28.724 -14.018  1.00  1.09           H  
ATOM   6210 2HG  GLU A 399      -2.361  29.337 -15.350  1.00  1.09           H  
ATOM   6211  N   SER A 400      -2.674  24.794 -17.296  1.00  1.10           N  
ATOM   6212  CA  SER A 400      -3.092  23.527 -17.885  1.00  1.10           C  
ATOM   6213  C   SER A 400      -2.082  22.406 -17.614  1.00  1.10           C  
ATOM   6214  O   SER A 400      -2.257  21.278 -18.080  1.00  1.10           O  
ATOM   6215  CB  SER A 400      -3.233  23.698 -19.375  1.00  1.10           C  
ATOM   6216  OG  SER A 400      -4.205  24.645 -19.679  1.00  1.10           O  
ATOM   6217  H   SER A 400      -2.192  25.462 -17.900  1.00  1.10           H  
ATOM   6218  HA  SER A 400      -4.052  23.244 -17.454  1.00  1.10           H  
ATOM   6219 1HB  SER A 400      -2.275  24.030 -19.772  1.00  1.10           H  
ATOM   6220 2HB  SER A 400      -3.479  22.744 -19.839  1.00  1.10           H  
ATOM   6221  HG  SER A 400      -3.783  25.503 -19.479  1.00  1.10           H  
ATOM   6222  N   GLU A 401      -1.013  22.745 -16.890  1.00  1.11           N  
ATOM   6223  CA  GLU A 401       0.110  21.882 -16.554  1.00  1.11           C  
ATOM   6224  C   GLU A 401       0.861  21.351 -17.760  1.00  1.11           C  
ATOM   6225  O   GLU A 401       1.307  20.206 -17.750  1.00  1.11           O  
ATOM   6226  CB  GLU A 401      -0.321  20.694 -15.683  1.00  1.11           C  
ATOM   6227  CG  GLU A 401      -0.909  21.048 -14.328  1.00  1.11           C  
ATOM   6228  CD  GLU A 401      -1.222  19.817 -13.498  1.00  1.11           C  
ATOM   6229  OE1 GLU A 401      -0.337  19.009 -13.312  1.00  1.11           O  
ATOM   6230  OE2 GLU A 401      -2.339  19.689 -13.050  1.00  1.11           O  
ATOM   6231  H   GLU A 401      -0.949  23.690 -16.520  1.00  1.11           H  
ATOM   6232  HA  GLU A 401       0.814  22.483 -15.974  1.00  1.11           H  
ATOM   6233 1HB  GLU A 401      -1.053  20.117 -16.198  1.00  1.11           H  
ATOM   6234 2HB  GLU A 401       0.538  20.047 -15.513  1.00  1.11           H  
ATOM   6235 1HG  GLU A 401      -0.201  21.673 -13.787  1.00  1.11           H  
ATOM   6236 2HG  GLU A 401      -1.822  21.626 -14.480  1.00  1.11           H  
ATOM   6237  N   ALA A 402       1.004  22.160 -18.810  1.00  1.09           N  
ATOM   6238  CA  ALA A 402       1.816  21.732 -19.936  1.00  1.09           C  
ATOM   6239  C   ALA A 402       3.221  21.637 -19.425  1.00  1.09           C  
ATOM   6240  O   ALA A 402       3.609  22.442 -18.567  1.00  1.09           O  
ATOM   6241  CB  ALA A 402       1.758  22.699 -21.081  1.00  1.09           C  
ATOM   6242  H   ALA A 402       0.619  23.101 -18.803  1.00  1.09           H  
ATOM   6243  HA  ALA A 402       1.486  20.744 -20.266  1.00  1.09           H  
ATOM   6244 1HB  ALA A 402       2.400  22.341 -21.883  1.00  1.09           H  
ATOM   6245 2HB  ALA A 402       0.773  22.762 -21.416  1.00  1.09           H  
ATOM   6246 3HB  ALA A 402       2.095  23.671 -20.751  1.00  1.09           H  
ATOM   6247  N   LYS A 403       4.002  20.687 -19.913  1.00  1.05           N  
ATOM   6248  CA  LYS A 403       5.361  20.644 -19.411  1.00  1.05           C  
ATOM   6249  C   LYS A 403       6.415  20.660 -20.486  1.00  1.05           C  
ATOM   6250  O   LYS A 403       7.582  20.944 -20.174  1.00  1.05           O  
ATOM   6251  CB  LYS A 403       5.543  19.490 -18.428  1.00  1.05           C  
ATOM   6252  CG  LYS A 403       4.668  19.694 -17.179  1.00  1.05           C  
ATOM   6253  CD  LYS A 403       4.881  18.719 -16.068  1.00  1.05           C  
ATOM   6254  CE  LYS A 403       3.978  19.116 -14.888  1.00  1.05           C  
ATOM   6255  NZ  LYS A 403       4.220  18.293 -13.697  1.00  1.05           N  
ATOM   6256  H   LYS A 403       3.672  20.049 -20.648  1.00  1.05           H  
ATOM   6257  HA  LYS A 403       5.531  21.548 -18.832  1.00  1.05           H  
ATOM   6258 1HB  LYS A 403       5.260  18.551 -18.907  1.00  1.05           H  
ATOM   6259 2HB  LYS A 403       6.586  19.415 -18.126  1.00  1.05           H  
ATOM   6260 1HG  LYS A 403       4.814  20.705 -16.794  1.00  1.05           H  
ATOM   6261 2HG  LYS A 403       3.638  19.594 -17.474  1.00  1.05           H  
ATOM   6262 1HD  LYS A 403       4.610  17.720 -16.399  1.00  1.05           H  
ATOM   6263 2HD  LYS A 403       5.924  18.719 -15.751  1.00  1.05           H  
ATOM   6264 1HE  LYS A 403       4.164  20.159 -14.638  1.00  1.05           H  
ATOM   6265 2HE  LYS A 403       2.932  19.006 -15.189  1.00  1.05           H  
ATOM   6266 1HZ  LYS A 403       3.616  18.594 -12.940  1.00  1.05           H  
ATOM   6267 2HZ  LYS A 403       4.048  17.325 -13.899  1.00  1.05           H  
ATOM   6268 3HZ  LYS A 403       5.188  18.423 -13.433  1.00  1.05           H  
ATOM   6269  N   THR A 404       6.046  20.359 -21.738  1.00  1.00           N  
ATOM   6270  CA  THR A 404       7.119  20.305 -22.714  1.00  1.00           C  
ATOM   6271  C   THR A 404       6.877  21.168 -23.943  1.00  1.00           C  
ATOM   6272  O   THR A 404       5.805  21.750 -24.140  1.00  1.00           O  
ATOM   6273  CB  THR A 404       7.388  18.895 -23.198  1.00  1.00           C  
ATOM   6274  OG1 THR A 404       6.367  18.516 -24.120  1.00  1.00           O  
ATOM   6275  CG2 THR A 404       7.386  17.959 -21.943  1.00  1.00           C  
ATOM   6276  H   THR A 404       5.072  20.129 -21.986  1.00  1.00           H  
ATOM   6277  HA  THR A 404       8.005  20.655 -22.234  1.00  1.00           H  
ATOM   6278  HB  THR A 404       8.357  18.844 -23.690  1.00  1.00           H  
ATOM   6279  HG1 THR A 404       5.531  18.292 -23.638  1.00  1.00           H  
ATOM   6280 1HG2 THR A 404       7.576  16.955 -22.200  1.00  1.00           H  
ATOM   6281 2HG2 THR A 404       8.160  18.288 -21.252  1.00  1.00           H  
ATOM   6282 3HG2 THR A 404       6.412  18.009 -21.454  1.00  1.00           H  
ATOM   6283  N   GLY A 405       7.890  21.202 -24.816  1.00  0.95           N  
ATOM   6284  CA  GLY A 405       7.845  21.952 -26.065  1.00  0.95           C  
ATOM   6285  C   GLY A 405       6.763  21.441 -27.009  1.00  0.95           C  
ATOM   6286  O   GLY A 405       6.370  22.141 -27.950  1.00  0.95           O  
ATOM   6287  H   GLY A 405       8.730  20.689 -24.599  1.00  0.95           H  
ATOM   6288 1HA  GLY A 405       7.671  23.006 -25.841  1.00  0.95           H  
ATOM   6289 2HA  GLY A 405       8.810  21.890 -26.559  1.00  0.95           H  
ATOM   6290  N   LEU A 406       6.247  20.226 -26.755  1.00  0.90           N  
ATOM   6291  CA  LEU A 406       5.197  19.700 -27.599  1.00  0.90           C  
ATOM   6292  C   LEU A 406       3.998  20.639 -27.567  1.00  0.90           C  
ATOM   6293  O   LEU A 406       3.275  20.729 -28.553  1.00  0.90           O  
ATOM   6294  CB  LEU A 406       4.787  18.281 -27.205  1.00  0.90           C  
ATOM   6295  CG  LEU A 406       3.774  17.596 -28.187  1.00  0.90           C  
ATOM   6296  CD1 LEU A 406       4.385  17.483 -29.552  1.00  0.90           C  
ATOM   6297  CD2 LEU A 406       3.395  16.254 -27.694  1.00  0.90           C  
ATOM   6298  H   LEU A 406       6.536  19.675 -25.943  1.00  0.90           H  
ATOM   6299  HA  LEU A 406       5.567  19.660 -28.620  1.00  0.90           H  
ATOM   6300 1HB  LEU A 406       5.679  17.658 -27.149  1.00  0.90           H  
ATOM   6301 2HB  LEU A 406       4.333  18.307 -26.210  1.00  0.90           H  
ATOM   6302  HG  LEU A 406       2.890  18.204 -28.262  1.00  0.90           H  
ATOM   6303 1HD1 LEU A 406       3.671  17.025 -30.238  1.00  0.90           H  
ATOM   6304 2HD1 LEU A 406       4.636  18.460 -29.901  1.00  0.90           H  
ATOM   6305 3HD1 LEU A 406       5.285  16.870 -29.502  1.00  0.90           H  
ATOM   6306 1HD2 LEU A 406       2.694  15.809 -28.394  1.00  0.90           H  
ATOM   6307 2HD2 LEU A 406       4.277  15.627 -27.616  1.00  0.90           H  
ATOM   6308 3HD2 LEU A 406       2.929  16.363 -26.723  1.00  0.90           H  
ATOM   6309  N   SER A 407       3.752  21.327 -26.432  1.00  0.85           N  
ATOM   6310  CA  SER A 407       2.592  22.211 -26.350  1.00  0.85           C  
ATOM   6311  C   SER A 407       2.696  23.328 -27.379  1.00  0.85           C  
ATOM   6312  O   SER A 407       1.687  23.858 -27.851  1.00  0.85           O  
ATOM   6313  CB  SER A 407       2.502  22.831 -24.967  1.00  0.85           C  
ATOM   6314  OG  SER A 407       3.592  23.690 -24.727  1.00  0.85           O  
ATOM   6315  H   SER A 407       4.394  21.269 -25.636  1.00  0.85           H  
ATOM   6316  HA  SER A 407       1.689  21.629 -26.544  1.00  0.85           H  
ATOM   6317 1HB  SER A 407       1.565  23.385 -24.874  1.00  0.85           H  
ATOM   6318 2HB  SER A 407       2.489  22.038 -24.222  1.00  0.85           H  
ATOM   6319  HG  SER A 407       4.364  23.109 -24.541  1.00  0.85           H  
ATOM   6320  N   GLY A 408       3.926  23.691 -27.746  1.00  0.80           N  
ATOM   6321  CA  GLY A 408       4.154  24.712 -28.740  1.00  0.80           C  
ATOM   6322  C   GLY A 408       3.726  24.150 -30.071  1.00  0.80           C  
ATOM   6323  O   GLY A 408       2.943  24.751 -30.800  1.00  0.80           O  
ATOM   6324  H   GLY A 408       4.735  23.212 -27.364  1.00  0.80           H  
ATOM   6325 1HA  GLY A 408       3.580  25.607 -28.503  1.00  0.80           H  
ATOM   6326 2HA  GLY A 408       5.206  24.980 -28.755  1.00  0.80           H  
ATOM   6327  N   LEU A 409       4.202  22.948 -30.361  1.00  0.76           N  
ATOM   6328  CA  LEU A 409       3.923  22.337 -31.648  1.00  0.76           C  
ATOM   6329  C   LEU A 409       2.406  22.109 -31.799  1.00  0.76           C  
ATOM   6330  O   LEU A 409       1.834  22.390 -32.858  1.00  0.76           O  
ATOM   6331  CB  LEU A 409       4.698  21.023 -31.725  1.00  0.76           C  
ATOM   6332  CG  LEU A 409       6.257  21.188 -31.704  1.00  0.76           C  
ATOM   6333  CD1 LEU A 409       6.929  19.837 -31.624  1.00  0.76           C  
ATOM   6334  CD2 LEU A 409       6.719  21.935 -32.915  1.00  0.76           C  
ATOM   6335  H   LEU A 409       4.813  22.489 -29.681  1.00  0.76           H  
ATOM   6336  HA  LEU A 409       4.260  23.007 -32.439  1.00  0.76           H  
ATOM   6337 1HB  LEU A 409       4.412  20.425 -30.882  1.00  0.76           H  
ATOM   6338 2HB  LEU A 409       4.418  20.500 -32.638  1.00  0.76           H  
ATOM   6339  HG  LEU A 409       6.531  21.746 -30.811  1.00  0.76           H  
ATOM   6340 1HD1 LEU A 409       8.010  19.975 -31.585  1.00  0.76           H  
ATOM   6341 2HD1 LEU A 409       6.608  19.319 -30.734  1.00  0.76           H  
ATOM   6342 3HD1 LEU A 409       6.669  19.247 -32.501  1.00  0.76           H  
ATOM   6343 1HD2 LEU A 409       7.803  22.067 -32.878  1.00  0.76           H  
ATOM   6344 2HD2 LEU A 409       6.452  21.368 -33.802  1.00  0.76           H  
ATOM   6345 3HD2 LEU A 409       6.240  22.908 -32.935  1.00  0.76           H  
ATOM   6346  N   ILE A 410       1.736  21.705 -30.707  1.00  0.73           N  
ATOM   6347  CA  ILE A 410       0.288  21.503 -30.747  1.00  0.73           C  
ATOM   6348  C   ILE A 410      -0.415  22.820 -30.973  1.00  0.73           C  
ATOM   6349  O   ILE A 410      -1.355  22.899 -31.766  1.00  0.73           O  
ATOM   6350  CB  ILE A 410      -0.283  20.905 -29.452  1.00  0.73           C  
ATOM   6351  CG1 ILE A 410       0.250  19.475 -29.199  1.00  0.73           C  
ATOM   6352  CG2 ILE A 410      -1.826  20.963 -29.526  1.00  0.73           C  
ATOM   6353  CD1 ILE A 410      -0.094  18.477 -30.252  1.00  0.73           C  
ATOM   6354  H   ILE A 410       2.254  21.494 -29.857  1.00  0.73           H  
ATOM   6355  HA  ILE A 410       0.050  20.840 -31.572  1.00  0.73           H  
ATOM   6356  HB  ILE A 410       0.054  21.510 -28.611  1.00  0.73           H  
ATOM   6357 1HG1 ILE A 410       1.311  19.527 -29.143  1.00  0.73           H  
ATOM   6358 2HG1 ILE A 410      -0.127  19.122 -28.245  1.00  0.73           H  
ATOM   6359 1HG2 ILE A 410      -2.248  20.600 -28.606  1.00  0.73           H  
ATOM   6360 2HG2 ILE A 410      -2.145  21.994 -29.673  1.00  0.73           H  
ATOM   6361 3HG2 ILE A 410      -2.180  20.356 -30.359  1.00  0.73           H  
ATOM   6362 1HD1 ILE A 410       0.341  17.518 -29.988  1.00  0.73           H  
ATOM   6363 2HD1 ILE A 410      -1.177  18.382 -30.326  1.00  0.73           H  
ATOM   6364 3HD1 ILE A 410       0.311  18.806 -31.203  1.00  0.73           H  
ATOM   6365  N   THR A 411       0.043  23.870 -30.295  1.00  0.71           N  
ATOM   6366  CA  THR A 411      -0.563  25.173 -30.454  1.00  0.71           C  
ATOM   6367  C   THR A 411      -0.468  25.578 -31.915  1.00  0.71           C  
ATOM   6368  O   THR A 411      -1.441  26.050 -32.507  1.00  0.71           O  
ATOM   6369  CB  THR A 411       0.146  26.225 -29.586  1.00  0.71           C  
ATOM   6370  OG1 THR A 411       0.052  25.891 -28.213  1.00  0.71           O  
ATOM   6371  CG2 THR A 411      -0.468  27.540 -29.798  1.00  0.71           C  
ATOM   6372  H   THR A 411       0.815  23.773 -29.634  1.00  0.71           H  
ATOM   6373  HA  THR A 411      -1.614  25.117 -30.172  1.00  0.71           H  
ATOM   6374  HB  THR A 411       1.184  26.266 -29.854  1.00  0.71           H  
ATOM   6375  HG1 THR A 411       0.578  25.084 -28.044  1.00  0.71           H  
ATOM   6376 1HG2 THR A 411       0.049  28.264 -29.193  1.00  0.71           H  
ATOM   6377 2HG2 THR A 411      -0.373  27.790 -30.834  1.00  0.71           H  
ATOM   6378 3HG2 THR A 411      -1.516  27.502 -29.520  1.00  0.71           H  
ATOM   6379  N   GLY A 412       0.707  25.371 -32.513  1.00  0.71           N  
ATOM   6380  CA  GLY A 412       0.931  25.719 -33.905  1.00  0.71           C  
ATOM   6381  C   GLY A 412      -0.052  24.992 -34.827  1.00  0.71           C  
ATOM   6382  O   GLY A 412      -0.569  25.584 -35.778  1.00  0.71           O  
ATOM   6383  H   GLY A 412       1.476  24.978 -31.968  1.00  0.71           H  
ATOM   6384 1HA  GLY A 412       0.840  26.798 -34.033  1.00  0.71           H  
ATOM   6385 2HA  GLY A 412       1.954  25.452 -34.163  1.00  0.71           H  
ATOM   6386  N   ILE A 413      -0.360  23.725 -34.528  1.00  0.73           N  
ATOM   6387  CA  ILE A 413      -1.312  22.969 -35.341  1.00  0.73           C  
ATOM   6388  C   ILE A 413      -2.708  23.576 -35.253  1.00  0.73           C  
ATOM   6389  O   ILE A 413      -3.371  23.809 -36.273  1.00  0.73           O  
ATOM   6390  CB  ILE A 413      -1.395  21.495 -34.887  1.00  0.73           C  
ATOM   6391  CG1 ILE A 413      -0.080  20.769 -35.177  1.00  0.73           C  
ATOM   6392  CG2 ILE A 413      -2.575  20.812 -35.571  1.00  0.73           C  
ATOM   6393  CD1 ILE A 413       0.022  19.417 -34.519  1.00  0.73           C  
ATOM   6394  H   ILE A 413       0.119  23.273 -33.747  1.00  0.73           H  
ATOM   6395  HA  ILE A 413      -0.982  22.998 -36.378  1.00  0.73           H  
ATOM   6396  HB  ILE A 413      -1.543  21.463 -33.811  1.00  0.73           H  
ATOM   6397 1HG1 ILE A 413       0.030  20.646 -36.252  1.00  0.73           H  
ATOM   6398 2HG1 ILE A 413       0.736  21.377 -34.812  1.00  0.73           H  
ATOM   6399 1HG2 ILE A 413      -2.642  19.781 -35.230  1.00  0.73           H  
ATOM   6400 2HG2 ILE A 413      -3.497  21.336 -35.318  1.00  0.73           H  
ATOM   6401 3HG2 ILE A 413      -2.434  20.830 -36.651  1.00  0.73           H  
ATOM   6402 1HD1 ILE A 413       0.985  18.967 -34.759  1.00  0.73           H  
ATOM   6403 2HD1 ILE A 413      -0.064  19.532 -33.451  1.00  0.73           H  
ATOM   6404 3HD1 ILE A 413      -0.778  18.777 -34.881  1.00  0.73           H  
ATOM   6405  N   ILE A 414      -3.124  23.871 -34.023  1.00  0.77           N  
ATOM   6406  CA  ILE A 414      -4.444  24.421 -33.755  1.00  0.77           C  
ATOM   6407  C   ILE A 414      -4.606  25.793 -34.413  1.00  0.77           C  
ATOM   6408  O   ILE A 414      -5.660  26.097 -34.993  1.00  0.77           O  
ATOM   6409  CB  ILE A 414      -4.646  24.486 -32.225  1.00  0.77           C  
ATOM   6410  CG1 ILE A 414      -4.636  23.042 -31.676  1.00  0.77           C  
ATOM   6411  CG2 ILE A 414      -5.948  25.217 -31.859  1.00  0.77           C  
ATOM   6412  CD1 ILE A 414      -5.743  22.178 -32.193  1.00  0.77           C  
ATOM   6413  H   ILE A 414      -2.501  23.665 -33.240  1.00  0.77           H  
ATOM   6414  HA  ILE A 414      -5.191  23.752 -34.168  1.00  0.77           H  
ATOM   6415  HB  ILE A 414      -3.798  25.006 -31.773  1.00  0.77           H  
ATOM   6416 1HG1 ILE A 414      -3.709  22.574 -31.969  1.00  0.77           H  
ATOM   6417 2HG1 ILE A 414      -4.668  23.068 -30.610  1.00  0.77           H  
ATOM   6418 1HG2 ILE A 414      -6.060  25.250 -30.773  1.00  0.77           H  
ATOM   6419 2HG2 ILE A 414      -5.910  26.235 -32.247  1.00  0.77           H  
ATOM   6420 3HG2 ILE A 414      -6.798  24.693 -32.293  1.00  0.77           H  
ATOM   6421 1HD1 ILE A 414      -5.645  21.177 -31.772  1.00  0.77           H  
ATOM   6422 2HD1 ILE A 414      -6.703  22.606 -31.900  1.00  0.77           H  
ATOM   6423 3HD1 ILE A 414      -5.684  22.122 -33.279  1.00  0.77           H  
ATOM   6424  N   ILE A 415      -3.558  26.606 -34.363  1.00  0.83           N  
ATOM   6425  CA  ILE A 415      -3.582  27.902 -35.014  1.00  0.83           C  
ATOM   6426  C   ILE A 415      -3.608  27.715 -36.533  1.00  0.83           C  
ATOM   6427  O   ILE A 415      -4.387  28.365 -37.217  1.00  0.83           O  
ATOM   6428  CB  ILE A 415      -2.378  28.756 -34.629  1.00  0.83           C  
ATOM   6429  CG1 ILE A 415      -2.442  29.116 -33.155  1.00  0.83           C  
ATOM   6430  CG2 ILE A 415      -2.363  30.039 -35.482  1.00  0.83           C  
ATOM   6431  CD1 ILE A 415      -1.160  29.701 -32.669  1.00  0.83           C  
ATOM   6432  H   ILE A 415      -2.727  26.319 -33.846  1.00  0.83           H  
ATOM   6433  HA  ILE A 415      -4.486  28.429 -34.713  1.00  0.83           H  
ATOM   6434  HB  ILE A 415      -1.460  28.188 -34.797  1.00  0.83           H  
ATOM   6435 1HG1 ILE A 415      -3.246  29.829 -32.995  1.00  0.83           H  
ATOM   6436 2HG1 ILE A 415      -2.660  28.223 -32.578  1.00  0.83           H  
ATOM   6437 1HG2 ILE A 415      -1.503  30.644 -35.218  1.00  0.83           H  
ATOM   6438 2HG2 ILE A 415      -2.302  29.772 -36.534  1.00  0.83           H  
ATOM   6439 3HG2 ILE A 415      -3.275  30.609 -35.309  1.00  0.83           H  
ATOM   6440 1HD1 ILE A 415      -1.244  29.948 -31.615  1.00  0.83           H  
ATOM   6441 2HD1 ILE A 415      -0.353  28.984 -32.820  1.00  0.83           H  
ATOM   6442 3HD1 ILE A 415      -0.964  30.578 -33.233  1.00  0.83           H  
ATOM   6443  N   GLY A 416      -2.782  26.802 -37.064  1.00  0.91           N  
ATOM   6444  CA  GLY A 416      -2.696  26.522 -38.504  1.00  0.91           C  
ATOM   6445  C   GLY A 416      -4.027  26.148 -39.122  1.00  0.91           C  
ATOM   6446  O   GLY A 416      -4.309  26.473 -40.275  1.00  0.91           O  
ATOM   6447  H   GLY A 416      -2.153  26.285 -36.454  1.00  0.91           H  
ATOM   6448 1HA  GLY A 416      -2.255  27.358 -39.032  1.00  0.91           H  
ATOM   6449 2HA  GLY A 416      -2.019  25.684 -38.638  1.00  0.91           H  
ATOM   6450  N   CYS A 417      -4.850  25.471 -38.340  1.00  0.99           N  
ATOM   6451  CA  CYS A 417      -6.165  25.028 -38.750  1.00  0.99           C  
ATOM   6452  C   CYS A 417      -7.250  26.113 -38.585  1.00  0.99           C  
ATOM   6453  O   CYS A 417      -8.400  25.931 -38.995  1.00  0.99           O  
ATOM   6454  CB  CYS A 417      -6.547  23.816 -37.890  1.00  0.99           C  
ATOM   6455  SG  CYS A 417      -5.486  22.381 -38.131  1.00  0.99           S  
ATOM   6456  H   CYS A 417      -4.512  25.198 -37.414  1.00  0.99           H  
ATOM   6457  HA  CYS A 417      -6.106  24.723 -39.790  1.00  0.99           H  
ATOM   6458 1HB  CYS A 417      -6.485  24.102 -36.833  1.00  0.99           H  
ATOM   6459 2HB  CYS A 417      -7.560  23.525 -38.088  1.00  0.99           H  
ATOM   6460  HG  CYS A 417      -4.430  22.901 -37.441  1.00  0.99           H  
ATOM   6461  N   SER A 418      -6.914  27.241 -37.972  1.00  1.07           N  
ATOM   6462  CA  SER A 418      -7.926  28.219 -37.600  1.00  1.07           C  
ATOM   6463  C   SER A 418      -8.688  29.147 -38.588  1.00  1.07           C  
ATOM   6464  O   SER A 418      -9.891  29.185 -38.425  1.00  1.07           O  
ATOM   6465  CB  SER A 418      -7.394  29.050 -36.461  1.00  1.07           C  
ATOM   6466  OG  SER A 418      -7.245  28.269 -35.277  1.00  1.07           O  
ATOM   6467  H   SER A 418      -5.947  27.420 -37.704  1.00  1.07           H  
ATOM   6468  HA  SER A 418      -8.714  27.621 -37.136  1.00  1.07           H  
ATOM   6469 1HB  SER A 418      -6.450  29.492 -36.731  1.00  1.07           H  
ATOM   6470 2HB  SER A 418      -8.075  29.863 -36.269  1.00  1.07           H  
ATOM   6471  HG  SER A 418      -6.592  27.538 -35.450  1.00  1.07           H  
ATOM   6472  N   LEU A 419      -8.182  29.866 -39.635  1.00  1.12           N  
ATOM   6473  CA  LEU A 419      -6.942  30.028 -40.423  1.00  1.12           C  
ATOM   6474  C   LEU A 419      -6.994  29.014 -41.558  1.00  1.12           C  
ATOM   6475  O   LEU A 419      -6.525  29.296 -42.662  1.00  1.12           O  
ATOM   6476  CB  LEU A 419      -5.633  30.001 -39.624  1.00  1.12           C  
ATOM   6477  CG  LEU A 419      -4.319  30.274 -40.465  1.00  1.12           C  
ATOM   6478  CD1 LEU A 419      -4.400  31.632 -41.146  1.00  1.12           C  
ATOM   6479  CD2 LEU A 419      -3.093  30.300 -39.522  1.00  1.12           C  
ATOM   6480  H   LEU A 419      -8.910  30.389 -40.109  1.00  1.12           H  
ATOM   6481  HA  LEU A 419      -6.962  31.019 -40.879  1.00  1.12           H  
ATOM   6482 1HB  LEU A 419      -5.677  30.703 -38.800  1.00  1.12           H  
ATOM   6483 2HB  LEU A 419      -5.507  29.019 -39.239  1.00  1.12           H  
ATOM   6484  HG  LEU A 419      -4.205  29.495 -41.224  1.00  1.12           H  
ATOM   6485 1HD1 LEU A 419      -3.487  31.807 -41.723  1.00  1.12           H  
ATOM   6486 2HD1 LEU A 419      -5.258  31.647 -41.821  1.00  1.12           H  
ATOM   6487 3HD1 LEU A 419      -4.511  32.405 -40.407  1.00  1.12           H  
ATOM   6488 1HD2 LEU A 419      -2.192  30.491 -40.093  1.00  1.12           H  
ATOM   6489 2HD2 LEU A 419      -3.212  31.071 -38.782  1.00  1.12           H  
ATOM   6490 3HD2 LEU A 419      -3.010  29.370 -39.034  1.00  1.12           H  
ATOM   6491  N   LEU A 420      -7.696  27.909 -41.336  1.00  1.15           N  
ATOM   6492  CA  LEU A 420      -8.115  27.027 -42.408  1.00  1.15           C  
ATOM   6493  C   LEU A 420      -9.629  26.761 -42.335  1.00  1.15           C  
ATOM   6494  O   LEU A 420     -10.310  26.814 -43.365  1.00  1.15           O  
ATOM   6495  CB  LEU A 420      -7.316  25.732 -42.401  1.00  1.15           C  
ATOM   6496  CG  LEU A 420      -7.640  24.756 -43.495  1.00  1.15           C  
ATOM   6497  CD1 LEU A 420      -7.403  25.421 -44.840  1.00  1.15           C  
ATOM   6498  CD2 LEU A 420      -6.729  23.544 -43.346  1.00  1.15           C  
ATOM   6499  H   LEU A 420      -7.996  27.706 -40.394  1.00  1.15           H  
ATOM   6500  HA  LEU A 420      -7.914  27.521 -43.357  1.00  1.15           H  
ATOM   6501 1HB  LEU A 420      -6.251  25.962 -42.431  1.00  1.15           H  
ATOM   6502 2HB  LEU A 420      -7.534  25.221 -41.476  1.00  1.15           H  
ATOM   6503  HG  LEU A 420      -8.686  24.453 -43.424  1.00  1.15           H  
ATOM   6504 1HD1 LEU A 420      -7.631  24.716 -45.640  1.00  1.15           H  
ATOM   6505 2HD1 LEU A 420      -8.048  26.291 -44.931  1.00  1.15           H  
ATOM   6506 3HD1 LEU A 420      -6.363  25.731 -44.914  1.00  1.15           H  
ATOM   6507 1HD2 LEU A 420      -6.949  22.823 -44.133  1.00  1.15           H  
ATOM   6508 2HD2 LEU A 420      -5.691  23.863 -43.422  1.00  1.15           H  
ATOM   6509 3HD2 LEU A 420      -6.882  23.086 -42.383  1.00  1.15           H  
ATOM   6510  N   PHE A 421     -10.160  26.480 -41.128  1.00  1.14           N  
ATOM   6511  CA  PHE A 421     -11.560  26.067 -41.002  1.00  1.14           C  
ATOM   6512  C   PHE A 421     -12.552  27.067 -40.361  1.00  1.14           C  
ATOM   6513  O   PHE A 421     -13.719  27.087 -40.750  1.00  1.14           O  
ATOM   6514  CB  PHE A 421     -11.614  24.772 -40.207  1.00  1.14           C  
ATOM   6515  CG  PHE A 421     -10.843  23.658 -40.848  1.00  1.14           C  
ATOM   6516  CD1 PHE A 421      -9.690  23.203 -40.258  1.00  1.14           C  
ATOM   6517  CD2 PHE A 421     -11.252  23.085 -42.039  1.00  1.14           C  
ATOM   6518  CE1 PHE A 421      -8.956  22.189 -40.815  1.00  1.14           C  
ATOM   6519  CE2 PHE A 421     -10.518  22.067 -42.613  1.00  1.14           C  
ATOM   6520  CZ  PHE A 421      -9.369  21.615 -41.997  1.00  1.14           C  
ATOM   6521  H   PHE A 421      -9.562  26.458 -40.309  1.00  1.14           H  
ATOM   6522  HA  PHE A 421     -11.925  25.853 -42.006  1.00  1.14           H  
ATOM   6523 1HB  PHE A 421     -11.199  24.946 -39.212  1.00  1.14           H  
ATOM   6524 2HB  PHE A 421     -12.647  24.456 -40.085  1.00  1.14           H  
ATOM   6525  HD1 PHE A 421      -9.373  23.662 -39.332  1.00  1.14           H  
ATOM   6526  HD2 PHE A 421     -12.160  23.445 -42.523  1.00  1.14           H  
ATOM   6527  HE1 PHE A 421      -8.045  21.841 -40.325  1.00  1.14           H  
ATOM   6528  HE2 PHE A 421     -10.846  21.620 -43.551  1.00  1.14           H  
ATOM   6529  HZ  PHE A 421      -8.788  20.811 -42.447  1.00  1.14           H  
ATOM   6530  N   LEU A 422     -12.135  27.894 -39.388  1.00  1.12           N  
ATOM   6531  CA  LEU A 422     -13.077  28.833 -38.760  1.00  1.12           C  
ATOM   6532  C   LEU A 422     -13.017  30.179 -39.459  1.00  1.12           C  
ATOM   6533  O   LEU A 422     -13.801  31.084 -39.158  1.00  1.12           O  
ATOM   6534  CB  LEU A 422     -12.782  29.057 -37.270  1.00  1.12           C  
ATOM   6535  CG  LEU A 422     -12.889  27.888 -36.339  1.00  1.12           C  
ATOM   6536  CD1 LEU A 422     -12.437  28.343 -34.955  1.00  1.12           C  
ATOM   6537  CD2 LEU A 422     -14.324  27.410 -36.309  1.00  1.12           C  
ATOM   6538  H   LEU A 422     -11.175  27.915 -39.064  1.00  1.12           H  
ATOM   6539  HA  LEU A 422     -14.087  28.438 -38.858  1.00  1.12           H  
ATOM   6540 1HB  LEU A 422     -11.805  29.437 -37.165  1.00  1.12           H  
ATOM   6541 2HB  LEU A 422     -13.470  29.814 -36.908  1.00  1.12           H  
ATOM   6542  HG  LEU A 422     -12.236  27.080 -36.673  1.00  1.12           H  
ATOM   6543 1HD1 LEU A 422     -12.504  27.513 -34.252  1.00  1.12           H  
ATOM   6544 2HD1 LEU A 422     -11.404  28.691 -35.010  1.00  1.12           H  
ATOM   6545 3HD1 LEU A 422     -13.075  29.154 -34.619  1.00  1.12           H  
ATOM   6546 1HD2 LEU A 422     -14.415  26.564 -35.626  1.00  1.12           H  
ATOM   6547 2HD2 LEU A 422     -14.971  28.221 -35.972  1.00  1.12           H  
ATOM   6548 3HD2 LEU A 422     -14.620  27.100 -37.313  1.00  1.12           H  
ATOM   6549  N   THR A 423     -12.122  30.287 -40.429  1.00  1.08           N  
ATOM   6550  CA  THR A 423     -11.929  31.516 -41.172  1.00  1.08           C  
ATOM   6551  C   THR A 423     -13.226  32.178 -41.675  1.00  1.08           C  
ATOM   6552  O   THR A 423     -13.393  33.375 -41.446  1.00  1.08           O  
ATOM   6553  CB  THR A 423     -10.902  31.345 -42.299  1.00  1.08           C  
ATOM   6554  OG1 THR A 423      -9.601  31.071 -41.765  1.00  1.08           O  
ATOM   6555  CG2 THR A 423     -10.855  32.548 -43.107  1.00  1.08           C  
ATOM   6556  H   THR A 423     -11.541  29.483 -40.622  1.00  1.08           H  
ATOM   6557  HA  THR A 423     -11.474  32.224 -40.491  1.00  1.08           H  
ATOM   6558  HB  THR A 423     -11.170  30.536 -42.907  1.00  1.08           H  
ATOM   6559  HG1 THR A 423      -8.935  31.322 -42.430  1.00  1.08           H  
ATOM   6560 1HG2 THR A 423     -10.127  32.421 -43.904  1.00  1.08           H  
ATOM   6561 2HG2 THR A 423     -11.830  32.741 -43.534  1.00  1.08           H  
ATOM   6562 3HG2 THR A 423     -10.572  33.366 -42.482  1.00  1.08           H  
ATOM   6563  N   PRO A 424     -14.173  31.486 -42.353  1.00  1.03           N  
ATOM   6564  CA  PRO A 424     -15.421  32.077 -42.804  1.00  1.03           C  
ATOM   6565  C   PRO A 424     -16.162  32.817 -41.685  1.00  1.03           C  
ATOM   6566  O   PRO A 424     -16.882  33.777 -41.944  1.00  1.03           O  
ATOM   6567  CB  PRO A 424     -16.207  30.858 -43.285  1.00  1.03           C  
ATOM   6568  CG  PRO A 424     -15.141  29.867 -43.716  1.00  1.03           C  
ATOM   6569  CD  PRO A 424     -14.039  30.037 -42.704  1.00  1.03           C  
ATOM   6570  HA  PRO A 424     -15.208  32.762 -43.640  1.00  1.03           H  
ATOM   6571 1HB  PRO A 424     -16.833  30.474 -42.465  1.00  1.03           H  
ATOM   6572 2HB  PRO A 424     -16.887  31.148 -44.098  1.00  1.03           H  
ATOM   6573 1HG  PRO A 424     -15.555  28.848 -43.720  1.00  1.03           H  
ATOM   6574 2HG  PRO A 424     -14.804  30.076 -44.745  1.00  1.03           H  
ATOM   6575 1HD  PRO A 424     -14.250  29.391 -41.847  1.00  1.03           H  
ATOM   6576 2HD  PRO A 424     -13.113  29.794 -43.184  1.00  1.03           H  
ATOM   6577  N   MET A 425     -16.022  32.342 -40.437  1.00  0.98           N  
ATOM   6578  CA  MET A 425     -16.652  32.978 -39.287  1.00  0.98           C  
ATOM   6579  C   MET A 425     -15.838  34.201 -38.935  1.00  0.98           C  
ATOM   6580  O   MET A 425     -16.377  35.278 -38.672  1.00  0.98           O  
ATOM   6581  CB  MET A 425     -16.739  32.015 -38.095  1.00  0.98           C  
ATOM   6582  CG  MET A 425     -17.398  32.572 -36.812  1.00  0.98           C  
ATOM   6583  SD  MET A 425     -16.259  33.512 -35.756  1.00  0.98           S  
ATOM   6584  CE  MET A 425     -15.218  32.180 -35.162  1.00  0.98           C  
ATOM   6585  H   MET A 425     -15.407  31.560 -40.245  1.00  0.98           H  
ATOM   6586  HA  MET A 425     -17.652  33.304 -39.560  1.00  0.98           H  
ATOM   6587 1HB  MET A 425     -17.285  31.121 -38.391  1.00  0.98           H  
ATOM   6588 2HB  MET A 425     -15.739  31.700 -37.816  1.00  0.98           H  
ATOM   6589 1HG  MET A 425     -18.224  33.219 -37.086  1.00  0.98           H  
ATOM   6590 2HG  MET A 425     -17.798  31.746 -36.229  1.00  0.98           H  
ATOM   6591 1HE  MET A 425     -14.463  32.585 -34.491  1.00  0.98           H  
ATOM   6592 2HE  MET A 425     -15.813  31.450 -34.635  1.00  0.98           H  
ATOM   6593 3HE  MET A 425     -14.738  31.697 -36.011  1.00  0.98           H  
ATOM   6594  N   PHE A 426     -14.508  34.028 -38.966  1.00  0.93           N  
ATOM   6595  CA  PHE A 426     -13.603  35.087 -38.554  1.00  0.93           C  
ATOM   6596  C   PHE A 426     -13.819  36.320 -39.393  1.00  0.93           C  
ATOM   6597  O   PHE A 426     -13.790  37.432 -38.886  1.00  0.93           O  
ATOM   6598  CB  PHE A 426     -12.130  34.764 -38.701  1.00  0.93           C  
ATOM   6599  CG  PHE A 426     -11.597  33.721 -37.881  1.00  0.93           C  
ATOM   6600  CD1 PHE A 426     -12.293  33.214 -36.835  1.00  0.93           C  
ATOM   6601  CD2 PHE A 426     -10.344  33.240 -38.162  1.00  0.93           C  
ATOM   6602  CE1 PHE A 426     -11.755  32.210 -36.084  1.00  0.93           C  
ATOM   6603  CE2 PHE A 426      -9.803  32.255 -37.424  1.00  0.93           C  
ATOM   6604  CZ  PHE A 426     -10.514  31.729 -36.393  1.00  0.93           C  
ATOM   6605  H   PHE A 426     -14.142  33.114 -39.234  1.00  0.93           H  
ATOM   6606  HA  PHE A 426     -13.808  35.294 -37.525  1.00  0.93           H  
ATOM   6607 1HB  PHE A 426     -11.906  34.532 -39.736  1.00  0.93           H  
ATOM   6608 2HB  PHE A 426     -11.586  35.657 -38.445  1.00  0.93           H  
ATOM   6609  HD1 PHE A 426     -13.280  33.609 -36.619  1.00  0.93           H  
ATOM   6610  HD2 PHE A 426      -9.790  33.665 -38.998  1.00  0.93           H  
ATOM   6611  HE1 PHE A 426     -12.306  31.784 -35.251  1.00  0.93           H  
ATOM   6612  HE2 PHE A 426      -8.812  31.880 -37.657  1.00  0.93           H  
ATOM   6613  HZ  PHE A 426     -10.090  30.921 -35.811  1.00  0.93           H  
ATOM   6614  N   LYS A 427     -14.096  36.126 -40.677  1.00  0.88           N  
ATOM   6615  CA  LYS A 427     -14.288  37.231 -41.611  1.00  0.88           C  
ATOM   6616  C   LYS A 427     -15.373  38.229 -41.190  1.00  0.88           C  
ATOM   6617  O   LYS A 427     -15.419  39.335 -41.725  1.00  0.88           O  
ATOM   6618  CB  LYS A 427     -14.668  36.707 -42.997  1.00  0.88           C  
ATOM   6619  CG  LYS A 427     -13.565  35.990 -43.766  1.00  0.88           C  
ATOM   6620  CD  LYS A 427     -14.071  35.523 -45.135  1.00  0.88           C  
ATOM   6621  CE  LYS A 427     -12.976  34.838 -45.940  1.00  0.88           C  
ATOM   6622  NZ  LYS A 427     -13.450  34.386 -47.275  1.00  0.88           N  
ATOM   6623  H   LYS A 427     -14.112  35.163 -41.017  1.00  0.88           H  
ATOM   6624  HA  LYS A 427     -13.346  37.778 -41.684  1.00  0.88           H  
ATOM   6625 1HB  LYS A 427     -15.503  36.006 -42.892  1.00  0.88           H  
ATOM   6626 2HB  LYS A 427     -15.019  37.537 -43.609  1.00  0.88           H  
ATOM   6627 1HG  LYS A 427     -12.737  36.664 -43.906  1.00  0.88           H  
ATOM   6628 2HG  LYS A 427     -13.217  35.132 -43.201  1.00  0.88           H  
ATOM   6629 1HD  LYS A 427     -14.901  34.826 -44.996  1.00  0.88           H  
ATOM   6630 2HD  LYS A 427     -14.434  36.381 -45.699  1.00  0.88           H  
ATOM   6631 1HE  LYS A 427     -12.164  35.536 -46.084  1.00  0.88           H  
ATOM   6632 2HE  LYS A 427     -12.612  33.977 -45.389  1.00  0.88           H  
ATOM   6633 1HZ  LYS A 427     -12.685  33.947 -47.770  1.00  0.88           H  
ATOM   6634 2HZ  LYS A 427     -14.199  33.725 -47.163  1.00  0.88           H  
ATOM   6635 3HZ  LYS A 427     -13.776  35.187 -47.805  1.00  0.88           H  
ATOM   6636  N   TYR A 428     -16.288  37.833 -40.299  1.00  0.83           N  
ATOM   6637  CA  TYR A 428     -17.355  38.727 -39.870  1.00  0.83           C  
ATOM   6638  C   TYR A 428     -17.217  39.192 -38.421  1.00  0.83           C  
ATOM   6639  O   TYR A 428     -18.151  39.776 -37.867  1.00  0.83           O  
ATOM   6640  CB  TYR A 428     -18.685  38.043 -40.094  1.00  0.83           C  
ATOM   6641  CG  TYR A 428     -18.883  37.753 -41.527  1.00  0.83           C  
ATOM   6642  CD1 TYR A 428     -18.654  36.476 -41.989  1.00  0.83           C  
ATOM   6643  CD2 TYR A 428     -19.271  38.755 -42.393  1.00  0.83           C  
ATOM   6644  CE1 TYR A 428     -18.809  36.189 -43.326  1.00  0.83           C  
ATOM   6645  CE2 TYR A 428     -19.430  38.476 -43.731  1.00  0.83           C  
ATOM   6646  CZ  TYR A 428     -19.199  37.196 -44.201  1.00  0.83           C  
ATOM   6647  OH  TYR A 428     -19.353  36.918 -45.541  1.00  0.83           O  
ATOM   6648  H   TYR A 428     -16.225  36.906 -39.872  1.00  0.83           H  
ATOM   6649  HA  TYR A 428     -17.317  39.614 -40.495  1.00  0.83           H  
ATOM   6650 1HB  TYR A 428     -18.697  37.099 -39.557  1.00  0.83           H  
ATOM   6651 2HB  TYR A 428     -19.507  38.662 -39.733  1.00  0.83           H  
ATOM   6652  HD1 TYR A 428     -18.341  35.696 -41.291  1.00  0.83           H  
ATOM   6653  HD2 TYR A 428     -19.446  39.765 -42.019  1.00  0.83           H  
ATOM   6654  HE1 TYR A 428     -18.621  35.177 -43.689  1.00  0.83           H  
ATOM   6655  HE2 TYR A 428     -19.734  39.265 -44.419  1.00  0.83           H  
ATOM   6656  HH  TYR A 428     -19.605  37.719 -46.007  1.00  0.83           H  
ATOM   6657  N   ILE A 429     -16.063  38.949 -37.804  1.00  0.78           N  
ATOM   6658  CA  ILE A 429     -15.873  39.347 -36.415  1.00  0.78           C  
ATOM   6659  C   ILE A 429     -15.783  40.858 -36.289  1.00  0.78           C  
ATOM   6660  O   ILE A 429     -14.983  41.477 -36.983  1.00  0.78           O  
ATOM   6661  CB  ILE A 429     -14.555  38.804 -35.843  1.00  0.78           C  
ATOM   6662  CG1 ILE A 429     -14.549  37.381 -35.794  1.00  0.78           C  
ATOM   6663  CG2 ILE A 429     -14.296  39.345 -34.486  1.00  0.78           C  
ATOM   6664  CD1 ILE A 429     -13.158  36.856 -35.481  1.00  0.78           C  
ATOM   6665  H   ILE A 429     -15.307  38.468 -38.294  1.00  0.78           H  
ATOM   6666  HA  ILE A 429     -16.698  38.936 -35.851  1.00  0.78           H  
ATOM   6667  HB  ILE A 429     -13.746  39.104 -36.490  1.00  0.78           H  
ATOM   6668 1HG1 ILE A 429     -15.244  37.066 -35.045  1.00  0.78           H  
ATOM   6669 2HG1 ILE A 429     -14.911  36.999 -36.726  1.00  0.78           H  
ATOM   6670 1HG2 ILE A 429     -13.352  38.961 -34.137  1.00  0.78           H  
ATOM   6671 2HG2 ILE A 429     -14.255  40.417 -34.535  1.00  0.78           H  
ATOM   6672 3HG2 ILE A 429     -15.085  39.037 -33.812  1.00  0.78           H  
ATOM   6673 1HD1 ILE A 429     -13.177  35.775 -35.432  1.00  0.78           H  
ATOM   6674 2HD1 ILE A 429     -12.477  37.179 -36.272  1.00  0.78           H  
ATOM   6675 3HD1 ILE A 429     -12.816  37.246 -34.536  1.00  0.78           H  
ATOM   6676  N   PRO A 430     -16.595  41.503 -35.456  1.00  0.75           N  
ATOM   6677  CA  PRO A 430     -16.562  42.922 -35.247  1.00  0.75           C  
ATOM   6678  C   PRO A 430     -15.324  43.314 -34.491  1.00  0.75           C  
ATOM   6679  O   PRO A 430     -14.891  42.600 -33.580  1.00  0.75           O  
ATOM   6680  CB  PRO A 430     -17.840  43.162 -34.469  1.00  0.75           C  
ATOM   6681  CG  PRO A 430     -18.104  41.867 -33.774  1.00  0.75           C  
ATOM   6682  CD  PRO A 430     -17.612  40.806 -34.691  1.00  0.75           C  
ATOM   6683  HA  PRO A 430     -16.587  43.435 -36.193  1.00  0.75           H  
ATOM   6684 1HB  PRO A 430     -17.704  43.997 -33.777  1.00  0.75           H  
ATOM   6685 2HB  PRO A 430     -18.647  43.431 -35.159  1.00  0.75           H  
ATOM   6686 1HG  PRO A 430     -17.626  41.879 -32.812  1.00  0.75           H  
ATOM   6687 2HG  PRO A 430     -19.167  41.736 -33.592  1.00  0.75           H  
ATOM   6688 1HD  PRO A 430     -17.206  40.001 -34.072  1.00  0.75           H  
ATOM   6689 2HD  PRO A 430     -18.419  40.475 -35.352  1.00  0.75           H  
ATOM   6690  N   GLN A 431     -14.839  44.516 -34.750  1.00  0.73           N  
ATOM   6691  CA  GLN A 431     -13.688  45.013 -34.013  1.00  0.73           C  
ATOM   6692  C   GLN A 431     -13.995  45.128 -32.527  1.00  0.73           C  
ATOM   6693  O   GLN A 431     -13.099  45.023 -31.694  1.00  0.73           O  
ATOM   6694  CB  GLN A 431     -13.211  46.342 -34.573  1.00  0.73           C  
ATOM   6695  CG  GLN A 431     -12.569  46.277 -35.933  1.00  0.73           C  
ATOM   6696  CD  GLN A 431     -11.274  45.484 -35.918  1.00  0.73           C  
ATOM   6697  OE1 GLN A 431     -10.681  45.205 -34.868  1.00  0.73           O  
ATOM   6698  NE2 GLN A 431     -10.817  45.120 -37.099  1.00  0.73           N  
ATOM   6699  H   GLN A 431     -15.237  45.079 -35.506  1.00  0.73           H  
ATOM   6700  HA  GLN A 431     -12.876  44.298 -34.132  1.00  0.73           H  
ATOM   6701 1HB  GLN A 431     -14.049  47.040 -34.624  1.00  0.73           H  
ATOM   6702 2HB  GLN A 431     -12.474  46.749 -33.900  1.00  0.73           H  
ATOM   6703 1HG  GLN A 431     -13.258  45.790 -36.624  1.00  0.73           H  
ATOM   6704 2HG  GLN A 431     -12.352  47.289 -36.273  1.00  0.73           H  
ATOM   6705 1HE2 GLN A 431      -9.972  44.586 -37.170  1.00  0.73           H  
ATOM   6706 2HE2 GLN A 431     -11.326  45.388 -37.926  1.00  0.73           H  
ATOM   6707  N   CYS A 432     -15.266  45.321 -32.192  1.00  0.71           N  
ATOM   6708  CA  CYS A 432     -15.709  45.433 -30.810  1.00  0.71           C  
ATOM   6709  C   CYS A 432     -15.400  44.139 -30.049  1.00  0.71           C  
ATOM   6710  O   CYS A 432     -15.144  44.161 -28.840  1.00  0.71           O  
ATOM   6711  CB  CYS A 432     -17.213  45.611 -30.770  1.00  0.71           C  
ATOM   6712  SG  CYS A 432     -17.809  47.105 -31.491  1.00  0.71           S  
ATOM   6713  H   CYS A 432     -15.948  45.396 -32.932  1.00  0.71           H  
ATOM   6714  HA  CYS A 432     -15.208  46.277 -30.333  1.00  0.71           H  
ATOM   6715 1HB  CYS A 432     -17.671  44.781 -31.282  1.00  0.71           H  
ATOM   6716 2HB  CYS A 432     -17.557  45.583 -29.738  1.00  0.71           H  
ATOM   6717  HG  CYS A 432     -17.201  47.942 -30.617  1.00  0.71           H  
ATOM   6718  N   ALA A 433     -15.485  42.995 -30.752  1.00  0.71           N  
ATOM   6719  CA  ALA A 433     -15.253  41.702 -30.130  1.00  0.71           C  
ATOM   6720  C   ALA A 433     -13.782  41.504 -29.944  1.00  0.71           C  
ATOM   6721  O   ALA A 433     -13.333  41.032 -28.900  1.00  0.71           O  
ATOM   6722  CB  ALA A 433     -15.815  40.577 -30.973  1.00  0.71           C  
ATOM   6723  H   ALA A 433     -15.649  43.021 -31.753  1.00  0.71           H  
ATOM   6724  HA  ALA A 433     -15.720  41.709 -29.149  1.00  0.71           H  
ATOM   6725 1HB  ALA A 433     -15.637  39.643 -30.471  1.00  0.71           H  
ATOM   6726 2HB  ALA A 433     -16.874  40.706 -31.104  1.00  0.71           H  
ATOM   6727 3HB  ALA A 433     -15.327  40.578 -31.943  1.00  0.71           H  
ATOM   6728  N   LEU A 434     -13.021  41.901 -30.958  1.00  0.70           N  
ATOM   6729  CA  LEU A 434     -11.581  41.770 -30.878  1.00  0.70           C  
ATOM   6730  C   LEU A 434     -11.075  42.660 -29.740  1.00  0.70           C  
ATOM   6731  O   LEU A 434     -10.186  42.273 -28.972  1.00  0.70           O  
ATOM   6732  CB  LEU A 434     -10.969  42.112 -32.243  1.00  0.70           C  
ATOM   6733  CG  LEU A 434     -11.252  41.068 -33.348  1.00  0.70           C  
ATOM   6734  CD1 LEU A 434     -10.769  41.567 -34.693  1.00  0.70           C  
ATOM   6735  CD2 LEU A 434     -10.551  39.737 -33.004  1.00  0.70           C  
ATOM   6736  H   LEU A 434     -13.465  42.282 -31.798  1.00  0.70           H  
ATOM   6737  HA  LEU A 434     -11.336  40.734 -30.642  1.00  0.70           H  
ATOM   6738 1HB  LEU A 434     -11.391  43.059 -32.574  1.00  0.70           H  
ATOM   6739 2HB  LEU A 434      -9.923  42.242 -32.149  1.00  0.70           H  
ATOM   6740  HG  LEU A 434     -12.312  40.920 -33.403  1.00  0.70           H  
ATOM   6741 1HD1 LEU A 434     -10.993  40.818 -35.447  1.00  0.70           H  
ATOM   6742 2HD1 LEU A 434     -11.274  42.499 -34.943  1.00  0.70           H  
ATOM   6743 3HD1 LEU A 434      -9.691  41.735 -34.657  1.00  0.70           H  
ATOM   6744 1HD2 LEU A 434     -10.768  38.997 -33.775  1.00  0.70           H  
ATOM   6745 2HD2 LEU A 434      -9.474  39.894 -32.950  1.00  0.70           H  
ATOM   6746 3HD2 LEU A 434     -10.905  39.371 -32.045  1.00  0.70           H  
ATOM   6747  N   ALA A 435     -11.681  43.841 -29.594  1.00  0.71           N  
ATOM   6748  CA  ALA A 435     -11.323  44.729 -28.507  1.00  0.71           C  
ATOM   6749  C   ALA A 435     -11.633  44.093 -27.168  1.00  0.71           C  
ATOM   6750  O   ALA A 435     -10.789  44.102 -26.279  1.00  0.71           O  
ATOM   6751  CB  ALA A 435     -12.063  46.037 -28.640  1.00  0.71           C  
ATOM   6752  H   ALA A 435     -12.380  44.140 -30.268  1.00  0.71           H  
ATOM   6753  HA  ALA A 435     -10.256  44.907 -28.550  1.00  0.71           H  
ATOM   6754 1HB  ALA A 435     -11.780  46.703 -27.840  1.00  0.71           H  
ATOM   6755 2HB  ALA A 435     -11.806  46.480 -29.591  1.00  0.71           H  
ATOM   6756 3HB  ALA A 435     -13.132  45.861 -28.599  1.00  0.71           H  
ATOM   6757  N   ALA A 436     -12.802  43.459 -27.032  1.00  0.72           N  
ATOM   6758  CA  ALA A 436     -13.160  42.808 -25.777  1.00  0.72           C  
ATOM   6759  C   ALA A 436     -12.154  41.715 -25.410  1.00  0.72           C  
ATOM   6760  O   ALA A 436     -11.801  41.546 -24.238  1.00  0.72           O  
ATOM   6761  CB  ALA A 436     -14.539  42.224 -25.890  1.00  0.72           C  
ATOM   6762  H   ALA A 436     -13.485  43.475 -27.791  1.00  0.72           H  
ATOM   6763  HA  ALA A 436     -13.153  43.560 -24.988  1.00  0.72           H  
ATOM   6764 1HB  ALA A 436     -14.815  41.760 -24.952  1.00  0.72           H  
ATOM   6765 2HB  ALA A 436     -15.261  43.004 -26.137  1.00  0.72           H  
ATOM   6766 3HB  ALA A 436     -14.537  41.480 -26.676  1.00  0.72           H  
ATOM   6767  N   ILE A 437     -11.660  40.990 -26.418  1.00  0.74           N  
ATOM   6768  CA  ILE A 437     -10.658  39.950 -26.193  1.00  0.74           C  
ATOM   6769  C   ILE A 437      -9.360  40.528 -25.667  1.00  0.74           C  
ATOM   6770  O   ILE A 437      -8.814  40.042 -24.669  1.00  0.74           O  
ATOM   6771  CB  ILE A 437     -10.363  39.196 -27.502  1.00  0.74           C  
ATOM   6772  CG1 ILE A 437     -11.578  38.403 -27.949  1.00  0.74           C  
ATOM   6773  CG2 ILE A 437      -9.148  38.310 -27.334  1.00  0.74           C  
ATOM   6774  CD1 ILE A 437     -11.884  37.247 -27.095  1.00  0.74           C  
ATOM   6775  H   ILE A 437     -12.014  41.154 -27.363  1.00  0.74           H  
ATOM   6776  HA  ILE A 437     -11.042  39.250 -25.458  1.00  0.74           H  
ATOM   6777  HB  ILE A 437     -10.155  39.914 -28.284  1.00  0.74           H  
ATOM   6778 1HG1 ILE A 437     -12.436  39.053 -27.922  1.00  0.74           H  
ATOM   6779 2HG1 ILE A 437     -11.438  38.068 -28.933  1.00  0.74           H  
ATOM   6780 1HG2 ILE A 437      -8.931  37.815 -28.264  1.00  0.74           H  
ATOM   6781 2HG2 ILE A 437      -8.300  38.922 -27.052  1.00  0.74           H  
ATOM   6782 3HG2 ILE A 437      -9.336  37.568 -26.561  1.00  0.74           H  
ATOM   6783 1HD1 ILE A 437     -12.779  36.746 -27.465  1.00  0.74           H  
ATOM   6784 2HD1 ILE A 437     -11.047  36.559 -27.121  1.00  0.74           H  
ATOM   6785 3HD1 ILE A 437     -12.036  37.566 -26.096  1.00  0.74           H  
ATOM   6786  N   VAL A 438      -8.882  41.589 -26.309  1.00  0.78           N  
ATOM   6787  CA  VAL A 438      -7.647  42.207 -25.875  1.00  0.78           C  
ATOM   6788  C   VAL A 438      -7.781  42.869 -24.525  1.00  0.78           C  
ATOM   6789  O   VAL A 438      -6.889  42.723 -23.699  1.00  0.78           O  
ATOM   6790  CB  VAL A 438      -7.105  43.175 -26.914  1.00  0.78           C  
ATOM   6791  CG1 VAL A 438      -5.942  43.934 -26.346  1.00  0.78           C  
ATOM   6792  CG2 VAL A 438      -6.647  42.373 -28.094  1.00  0.78           C  
ATOM   6793  H   VAL A 438      -9.381  41.954 -27.126  1.00  0.78           H  
ATOM   6794  HA  VAL A 438      -6.901  41.417 -25.780  1.00  0.78           H  
ATOM   6795  HB  VAL A 438      -7.882  43.888 -27.210  1.00  0.78           H  
ATOM   6796 1HG1 VAL A 438      -5.556  44.608 -27.110  1.00  0.78           H  
ATOM   6797 2HG1 VAL A 438      -6.277  44.508 -25.479  1.00  0.78           H  
ATOM   6798 3HG1 VAL A 438      -5.159  43.238 -26.041  1.00  0.78           H  
ATOM   6799 1HG2 VAL A 438      -6.235  43.049 -28.829  1.00  0.78           H  
ATOM   6800 2HG2 VAL A 438      -5.878  41.666 -27.784  1.00  0.78           H  
ATOM   6801 3HG2 VAL A 438      -7.497  41.825 -28.507  1.00  0.78           H  
ATOM   6802  N   ILE A 439      -8.893  43.563 -24.288  1.00  0.83           N  
ATOM   6803  CA  ILE A 439      -9.135  44.223 -23.014  1.00  0.83           C  
ATOM   6804  C   ILE A 439      -9.144  43.196 -21.888  1.00  0.83           C  
ATOM   6805  O   ILE A 439      -8.509  43.400 -20.844  1.00  0.83           O  
ATOM   6806  CB  ILE A 439     -10.444  45.015 -23.069  1.00  0.83           C  
ATOM   6807  CG1 ILE A 439     -10.238  46.211 -24.013  1.00  0.83           C  
ATOM   6808  CG2 ILE A 439     -10.887  45.458 -21.689  1.00  0.83           C  
ATOM   6809  CD1 ILE A 439     -11.496  46.885 -24.401  1.00  0.83           C  
ATOM   6810  H   ILE A 439      -9.589  43.647 -25.022  1.00  0.83           H  
ATOM   6811  HA  ILE A 439      -8.353  44.943 -22.844  1.00  0.83           H  
ATOM   6812  HB  ILE A 439     -11.222  44.387 -23.505  1.00  0.83           H  
ATOM   6813 1HG1 ILE A 439      -9.598  46.941 -23.521  1.00  0.83           H  
ATOM   6814 2HG1 ILE A 439      -9.735  45.866 -24.913  1.00  0.83           H  
ATOM   6815 1HG2 ILE A 439     -11.822  46.012 -21.774  1.00  0.83           H  
ATOM   6816 2HG2 ILE A 439     -11.041  44.582 -21.060  1.00  0.83           H  
ATOM   6817 3HG2 ILE A 439     -10.124  46.097 -21.244  1.00  0.83           H  
ATOM   6818 1HD1 ILE A 439     -11.281  47.717 -25.066  1.00  0.83           H  
ATOM   6819 2HD1 ILE A 439     -12.124  46.162 -24.911  1.00  0.83           H  
ATOM   6820 3HD1 ILE A 439     -12.001  47.253 -23.513  1.00  0.83           H  
ATOM   6821  N   SER A 440      -9.812  42.065 -22.097  1.00  0.89           N  
ATOM   6822  CA  SER A 440      -9.785  41.034 -21.080  1.00  0.89           C  
ATOM   6823  C   SER A 440      -8.340  40.586 -20.846  1.00  0.89           C  
ATOM   6824  O   SER A 440      -7.876  40.505 -19.707  1.00  0.89           O  
ATOM   6825  CB  SER A 440     -10.627  39.839 -21.508  1.00  0.89           C  
ATOM   6826  OG  SER A 440     -10.631  38.817 -20.517  1.00  0.89           O  
ATOM   6827  H   SER A 440     -10.351  41.916 -22.953  1.00  0.89           H  
ATOM   6828  HA  SER A 440     -10.183  41.445 -20.152  1.00  0.89           H  
ATOM   6829 1HB  SER A 440     -11.639  40.161 -21.703  1.00  0.89           H  
ATOM   6830 2HB  SER A 440     -10.238  39.442 -22.447  1.00  0.89           H  
ATOM   6831  HG  SER A 440     -10.783  39.274 -19.679  1.00  0.89           H  
ATOM   6832  N   ALA A 441      -7.595  40.324 -21.926  1.00  0.96           N  
ATOM   6833  CA  ALA A 441      -6.223  39.863 -21.773  1.00  0.96           C  
ATOM   6834  C   ALA A 441      -5.328  40.862 -21.032  1.00  0.96           C  
ATOM   6835  O   ALA A 441      -4.605  40.487 -20.106  1.00  0.96           O  
ATOM   6836  CB  ALA A 441      -5.634  39.591 -23.148  1.00  0.96           C  
ATOM   6837  H   ALA A 441      -7.993  40.410 -22.864  1.00  0.96           H  
ATOM   6838  HA  ALA A 441      -6.245  38.939 -21.198  1.00  0.96           H  
ATOM   6839 1HB  ALA A 441      -4.622  39.207 -23.047  1.00  0.96           H  
ATOM   6840 2HB  ALA A 441      -6.254  38.866 -23.663  1.00  0.96           H  
ATOM   6841 3HB  ALA A 441      -5.613  40.514 -23.720  1.00  0.96           H  
ATOM   6842  N   VAL A 442      -5.430  42.151 -21.356  1.00  1.04           N  
ATOM   6843  CA  VAL A 442      -4.565  43.130 -20.703  1.00  1.04           C  
ATOM   6844  C   VAL A 442      -4.947  43.378 -19.252  1.00  1.04           C  
ATOM   6845  O   VAL A 442      -4.099  43.741 -18.430  1.00  1.04           O  
ATOM   6846  CB  VAL A 442      -4.475  44.444 -21.494  1.00  1.04           C  
ATOM   6847  CG1 VAL A 442      -3.890  44.169 -22.860  1.00  1.04           C  
ATOM   6848  CG2 VAL A 442      -5.786  45.079 -21.609  1.00  1.04           C  
ATOM   6849  H   VAL A 442      -6.065  42.438 -22.099  1.00  1.04           H  
ATOM   6850  HA  VAL A 442      -3.565  42.717 -20.708  1.00  1.04           H  
ATOM   6851  HB  VAL A 442      -3.820  45.108 -20.996  1.00  1.04           H  
ATOM   6852 1HG1 VAL A 442      -3.806  45.096 -23.394  1.00  1.04           H  
ATOM   6853 2HG1 VAL A 442      -2.905  43.724 -22.753  1.00  1.04           H  
ATOM   6854 3HG1 VAL A 442      -4.535  43.491 -23.406  1.00  1.04           H  
ATOM   6855 1HG2 VAL A 442      -5.695  46.003 -22.175  1.00  1.04           H  
ATOM   6856 2HG2 VAL A 442      -6.410  44.406 -22.109  1.00  1.04           H  
ATOM   6857 3HG2 VAL A 442      -6.191  45.294 -20.624  1.00  1.04           H  
ATOM   6858  N   SER A 443      -6.199  43.106 -18.882  1.00  1.10           N  
ATOM   6859  CA  SER A 443      -6.593  43.277 -17.491  1.00  1.10           C  
ATOM   6860  C   SER A 443      -5.815  42.316 -16.577  1.00  1.10           C  
ATOM   6861  O   SER A 443      -5.735  42.539 -15.369  1.00  1.10           O  
ATOM   6862  CB  SER A 443      -8.096  43.076 -17.295  1.00  1.10           C  
ATOM   6863  OG  SER A 443      -8.493  41.727 -17.410  1.00  1.10           O  
ATOM   6864  H   SER A 443      -6.897  42.831 -19.577  1.00  1.10           H  
ATOM   6865  HA  SER A 443      -6.350  44.297 -17.193  1.00  1.10           H  
ATOM   6866 1HB  SER A 443      -8.385  43.458 -16.319  1.00  1.10           H  
ATOM   6867 2HB  SER A 443      -8.624  43.665 -18.045  1.00  1.10           H  
ATOM   6868  HG  SER A 443      -8.157  41.394 -18.267  1.00  1.10           H  
ATOM   6869  N   GLY A 444      -5.227  41.249 -17.146  1.00  1.16           N  
ATOM   6870  CA  GLY A 444      -4.454  40.285 -16.373  1.00  1.16           C  
ATOM   6871  C   GLY A 444      -2.967  40.657 -16.286  1.00  1.16           C  
ATOM   6872  O   GLY A 444      -2.172  39.920 -15.698  1.00  1.16           O  
ATOM   6873  H   GLY A 444      -5.291  41.100 -18.154  1.00  1.16           H  
ATOM   6874 1HA  GLY A 444      -4.873  40.208 -15.370  1.00  1.16           H  
ATOM   6875 2HA  GLY A 444      -4.553  39.305 -16.836  1.00  1.16           H  
ATOM   6876  N   LEU A 445      -2.592  41.791 -16.884  1.00  1.19           N  
ATOM   6877  CA  LEU A 445      -1.208  42.243 -16.919  1.00  1.19           C  
ATOM   6878  C   LEU A 445      -0.880  43.348 -15.917  1.00  1.19           C  
ATOM   6879  O   LEU A 445       0.261  43.455 -15.449  1.00  1.19           O  
ATOM   6880  CB  LEU A 445      -0.877  42.744 -18.311  1.00  1.19           C  
ATOM   6881  CG  LEU A 445      -0.959  41.751 -19.421  1.00  1.19           C  
ATOM   6882  CD1 LEU A 445      -0.637  42.448 -20.734  1.00  1.19           C  
ATOM   6883  CD2 LEU A 445      -0.012  40.642 -19.148  1.00  1.19           C  
ATOM   6884  H   LEU A 445      -3.287  42.366 -17.355  1.00  1.19           H  
ATOM   6885  HA  LEU A 445      -0.570  41.388 -16.696  1.00  1.19           H  
ATOM   6886 1HB  LEU A 445      -1.602  43.496 -18.538  1.00  1.19           H  
ATOM   6887 2HB  LEU A 445       0.085  43.196 -18.317  1.00  1.19           H  
ATOM   6888  HG  LEU A 445      -1.975  41.355 -19.483  1.00  1.19           H  
ATOM   6889 1HD1 LEU A 445      -0.705  41.734 -21.552  1.00  1.19           H  
ATOM   6890 2HD1 LEU A 445      -1.338  43.255 -20.899  1.00  1.19           H  
ATOM   6891 3HD1 LEU A 445       0.372  42.857 -20.688  1.00  1.19           H  
ATOM   6892 1HD2 LEU A 445      -0.083  39.925 -19.953  1.00  1.19           H  
ATOM   6893 2HD2 LEU A 445       1.005  41.022 -19.086  1.00  1.19           H  
ATOM   6894 3HD2 LEU A 445      -0.283  40.172 -18.204  1.00  1.19           H  
ATOM   6895  N   VAL A 446      -1.854  44.187 -15.567  1.00  1.21           N  
ATOM   6896  CA  VAL A 446      -1.494  45.315 -14.717  1.00  1.21           C  
ATOM   6897  C   VAL A 446      -1.467  44.881 -13.266  1.00  1.21           C  
ATOM   6898  O   VAL A 446      -2.415  45.064 -12.494  1.00  1.21           O  
ATOM   6899  CB  VAL A 446      -2.483  46.472 -14.862  1.00  1.21           C  
ATOM   6900  CG1 VAL A 446      -1.987  47.625 -14.051  1.00  1.21           C  
ATOM   6901  CG2 VAL A 446      -2.616  46.861 -16.290  1.00  1.21           C  
ATOM   6902  H   VAL A 446      -2.796  44.067 -15.915  1.00  1.21           H  
ATOM   6903  HA  VAL A 446      -0.501  45.665 -14.994  1.00  1.21           H  
ATOM   6904  HB  VAL A 446      -3.454  46.169 -14.469  1.00  1.21           H  
ATOM   6905 1HG1 VAL A 446      -2.685  48.448 -14.145  1.00  1.21           H  
ATOM   6906 2HG1 VAL A 446      -1.895  47.323 -13.009  1.00  1.21           H  
ATOM   6907 3HG1 VAL A 446      -1.012  47.937 -14.422  1.00  1.21           H  
ATOM   6908 1HG2 VAL A 446      -3.319  47.688 -16.386  1.00  1.21           H  
ATOM   6909 2HG2 VAL A 446      -1.643  47.171 -16.643  1.00  1.21           H  
ATOM   6910 3HG2 VAL A 446      -2.977  46.006 -16.869  1.00  1.21           H  
ATOM   6911  N   ASP A 447      -0.340  44.317 -12.884  1.00  1.20           N  
ATOM   6912  CA  ASP A 447      -0.239  43.703 -11.581  1.00  1.20           C  
ATOM   6913  C   ASP A 447       0.054  44.714 -10.485  1.00  1.20           C  
ATOM   6914  O   ASP A 447       1.187  44.866 -10.013  1.00  1.20           O  
ATOM   6915  CB  ASP A 447       0.809  42.584 -11.631  1.00  1.20           C  
ATOM   6916  CG  ASP A 447       0.887  41.737 -10.363  1.00  1.20           C  
ATOM   6917  OD1 ASP A 447       0.386  42.160  -9.335  1.00  1.20           O  
ATOM   6918  OD2 ASP A 447       1.420  40.656 -10.438  1.00  1.20           O  
ATOM   6919  H   ASP A 447       0.393  44.220 -13.584  1.00  1.20           H  
ATOM   6920  HA  ASP A 447      -1.198  43.238 -11.354  1.00  1.20           H  
ATOM   6921 1HB  ASP A 447       0.593  41.928 -12.480  1.00  1.20           H  
ATOM   6922 2HB  ASP A 447       1.792  43.023 -11.806  1.00  1.20           H  
ATOM   6923  N   TYR A 448      -1.018  45.342 -10.015  1.00  1.16           N  
ATOM   6924  CA  TYR A 448      -0.887  46.350  -8.977  1.00  1.16           C  
ATOM   6925  C   TYR A 448      -0.467  45.723  -7.660  1.00  1.16           C  
ATOM   6926  O   TYR A 448       0.169  46.383  -6.843  1.00  1.16           O  
ATOM   6927  CB  TYR A 448      -2.175  47.151  -8.778  1.00  1.16           C  
ATOM   6928  CG  TYR A 448      -2.440  48.179  -9.848  1.00  1.16           C  
ATOM   6929  CD1 TYR A 448      -3.570  48.090 -10.642  1.00  1.16           C  
ATOM   6930  CD2 TYR A 448      -1.533  49.222 -10.035  1.00  1.16           C  
ATOM   6931  CE1 TYR A 448      -3.806  49.047 -11.608  1.00  1.16           C  
ATOM   6932  CE2 TYR A 448      -1.765  50.174 -11.005  1.00  1.16           C  
ATOM   6933  CZ  TYR A 448      -2.898  50.093 -11.787  1.00  1.16           C  
ATOM   6934  OH  TYR A 448      -3.133  51.042 -12.755  1.00  1.16           O  
ATOM   6935  H   TYR A 448      -1.908  45.159 -10.479  1.00  1.16           H  
ATOM   6936  HA  TYR A 448      -0.104  47.044  -9.277  1.00  1.16           H  
ATOM   6937 1HB  TYR A 448      -3.024  46.467  -8.745  1.00  1.16           H  
ATOM   6938 2HB  TYR A 448      -2.134  47.663  -7.815  1.00  1.16           H  
ATOM   6939  HD1 TYR A 448      -4.274  47.270 -10.500  1.00  1.16           H  
ATOM   6940  HD2 TYR A 448      -0.640  49.286  -9.412  1.00  1.16           H  
ATOM   6941  HE1 TYR A 448      -4.698  48.982 -12.230  1.00  1.16           H  
ATOM   6942  HE2 TYR A 448      -1.057  50.990 -11.152  1.00  1.16           H  
ATOM   6943  HH  TYR A 448      -3.942  50.824 -13.225  1.00  1.16           H  
ATOM   6944  N   ASP A 449      -0.816  44.456  -7.430  1.00  1.12           N  
ATOM   6945  CA  ASP A 449      -0.435  43.831  -6.171  1.00  1.12           C  
ATOM   6946  C   ASP A 449       1.083  43.764  -6.056  1.00  1.12           C  
ATOM   6947  O   ASP A 449       1.635  44.042  -4.987  1.00  1.12           O  
ATOM   6948  CB  ASP A 449      -1.028  42.431  -6.046  1.00  1.12           C  
ATOM   6949  CG  ASP A 449      -2.543  42.431  -5.806  1.00  1.12           C  
ATOM   6950  OD1 ASP A 449      -3.085  43.471  -5.499  1.00  1.12           O  
ATOM   6951  OD2 ASP A 449      -3.143  41.387  -5.916  1.00  1.12           O  
ATOM   6952  H   ASP A 449      -1.311  43.927  -8.137  1.00  1.12           H  
ATOM   6953  HA  ASP A 449      -0.813  44.439  -5.352  1.00  1.12           H  
ATOM   6954 1HB  ASP A 449      -0.814  41.872  -6.966  1.00  1.12           H  
ATOM   6955 2HB  ASP A 449      -0.541  41.904  -5.227  1.00  1.12           H  
ATOM   6956  N   GLU A 450       1.769  43.468  -7.172  1.00  1.06           N  
ATOM   6957  CA  GLU A 450       3.227  43.428  -7.135  1.00  1.06           C  
ATOM   6958  C   GLU A 450       3.760  44.834  -6.922  1.00  1.06           C  
ATOM   6959  O   GLU A 450       4.718  45.034  -6.179  1.00  1.06           O  
ATOM   6960  CB  GLU A 450       3.817  42.839  -8.416  1.00  1.06           C  
ATOM   6961  CG  GLU A 450       5.362  42.686  -8.422  1.00  1.06           C  
ATOM   6962  CD  GLU A 450       5.909  41.708  -7.379  1.00  1.06           C  
ATOM   6963  OE1 GLU A 450       5.144  40.975  -6.802  1.00  1.06           O  
ATOM   6964  OE2 GLU A 450       7.105  41.674  -7.207  1.00  1.06           O  
ATOM   6965  H   GLU A 450       1.265  43.215  -8.034  1.00  1.06           H  
ATOM   6966  HA  GLU A 450       3.536  42.805  -6.299  1.00  1.06           H  
ATOM   6967 1HB  GLU A 450       3.383  41.853  -8.589  1.00  1.06           H  
ATOM   6968 2HB  GLU A 450       3.535  43.466  -9.264  1.00  1.06           H  
ATOM   6969 1HG  GLU A 450       5.672  42.352  -9.411  1.00  1.06           H  
ATOM   6970 2HG  GLU A 450       5.804  43.670  -8.250  1.00  1.06           H  
ATOM   6971  N   ALA A 451       3.141  45.828  -7.561  1.00  1.01           N  
ATOM   6972  CA  ALA A 451       3.610  47.194  -7.365  1.00  1.01           C  
ATOM   6973  C   ALA A 451       3.494  47.594  -5.885  1.00  1.01           C  
ATOM   6974  O   ALA A 451       4.419  48.180  -5.317  1.00  1.01           O  
ATOM   6975  CB  ALA A 451       2.820  48.140  -8.237  1.00  1.01           C  
ATOM   6976  H   ALA A 451       2.364  45.620  -8.193  1.00  1.01           H  
ATOM   6977  HA  ALA A 451       4.659  47.239  -7.652  1.00  1.01           H  
ATOM   6978 1HB  ALA A 451       3.186  49.142  -8.114  1.00  1.01           H  
ATOM   6979 2HB  ALA A 451       2.930  47.835  -9.274  1.00  1.01           H  
ATOM   6980 3HB  ALA A 451       1.772  48.103  -7.960  1.00  1.01           H  
ATOM   6981  N   ILE A 452       2.395  47.193  -5.238  1.00  0.96           N  
ATOM   6982  CA  ILE A 452       2.182  47.472  -3.820  1.00  0.96           C  
ATOM   6983  C   ILE A 452       3.227  46.756  -2.981  1.00  0.96           C  
ATOM   6984  O   ILE A 452       3.809  47.342  -2.061  1.00  0.96           O  
ATOM   6985  CB  ILE A 452       0.770  47.066  -3.383  1.00  0.96           C  
ATOM   6986  CG1 ILE A 452      -0.257  47.991  -4.050  1.00  0.96           C  
ATOM   6987  CG2 ILE A 452       0.668  47.124  -1.868  1.00  0.96           C  
ATOM   6988  CD1 ILE A 452      -1.673  47.491  -3.945  1.00  0.96           C  
ATOM   6989  H   ILE A 452       1.664  46.710  -5.761  1.00  0.96           H  
ATOM   6990  HA  ILE A 452       2.291  48.543  -3.660  1.00  0.96           H  
ATOM   6991  HB  ILE A 452       0.563  46.053  -3.724  1.00  0.96           H  
ATOM   6992 1HG1 ILE A 452      -0.204  48.970  -3.577  1.00  0.96           H  
ATOM   6993 2HG1 ILE A 452      -0.003  48.105  -5.100  1.00  0.96           H  
ATOM   6994 1HG2 ILE A 452      -0.332  46.826  -1.562  1.00  0.96           H  
ATOM   6995 2HG2 ILE A 452       1.398  46.443  -1.434  1.00  0.96           H  
ATOM   6996 3HG2 ILE A 452       0.869  48.138  -1.525  1.00  0.96           H  
ATOM   6997 1HD1 ILE A 452      -2.344  48.194  -4.436  1.00  0.96           H  
ATOM   6998 2HD1 ILE A 452      -1.748  46.518  -4.437  1.00  0.96           H  
ATOM   6999 3HD1 ILE A 452      -1.952  47.392  -2.900  1.00  0.96           H  
ATOM   7000  N   PHE A 453       3.478  45.489  -3.307  1.00  0.93           N  
ATOM   7001  CA  PHE A 453       4.488  44.705  -2.622  1.00  0.93           C  
ATOM   7002  C   PHE A 453       5.820  45.431  -2.685  1.00  0.93           C  
ATOM   7003  O   PHE A 453       6.446  45.649  -1.645  1.00  0.93           O  
ATOM   7004  CB  PHE A 453       4.615  43.321  -3.260  1.00  0.93           C  
ATOM   7005  CG  PHE A 453       5.704  42.453  -2.718  1.00  0.93           C  
ATOM   7006  CD1 PHE A 453       5.532  41.724  -1.553  1.00  0.93           C  
ATOM   7007  CD2 PHE A 453       6.911  42.351  -3.398  1.00  0.93           C  
ATOM   7008  CE1 PHE A 453       6.542  40.906  -1.079  1.00  0.93           C  
ATOM   7009  CE2 PHE A 453       7.922  41.541  -2.929  1.00  0.93           C  
ATOM   7010  CZ  PHE A 453       7.738  40.812  -1.769  1.00  0.93           C  
ATOM   7011  H   PHE A 453       2.942  45.052  -4.057  1.00  0.93           H  
ATOM   7012  HA  PHE A 453       4.197  44.592  -1.578  1.00  0.93           H  
ATOM   7013 1HB  PHE A 453       3.670  42.791  -3.161  1.00  0.93           H  
ATOM   7014 2HB  PHE A 453       4.796  43.435  -4.318  1.00  0.93           H  
ATOM   7015  HD1 PHE A 453       4.587  41.797  -1.014  1.00  0.93           H  
ATOM   7016  HD2 PHE A 453       7.050  42.921  -4.325  1.00  0.93           H  
ATOM   7017  HE1 PHE A 453       6.395  40.335  -0.162  1.00  0.93           H  
ATOM   7018  HE2 PHE A 453       8.861  41.472  -3.476  1.00  0.93           H  
ATOM   7019  HZ  PHE A 453       8.534  40.169  -1.396  1.00  0.93           H  
ATOM   7020  N   LEU A 454       6.222  45.865  -3.886  1.00  0.92           N  
ATOM   7021  CA  LEU A 454       7.489  46.557  -4.033  1.00  0.92           C  
ATOM   7022  C   LEU A 454       7.516  47.830  -3.201  1.00  0.92           C  
ATOM   7023  O   LEU A 454       8.499  48.106  -2.526  1.00  0.92           O  
ATOM   7024  CB  LEU A 454       7.725  46.958  -5.498  1.00  0.92           C  
ATOM   7025  CG  LEU A 454       8.001  45.867  -6.515  1.00  0.92           C  
ATOM   7026  CD1 LEU A 454       8.011  46.504  -7.930  1.00  0.92           C  
ATOM   7027  CD2 LEU A 454       9.325  45.218  -6.197  1.00  0.92           C  
ATOM   7028  H   LEU A 454       5.648  45.673  -4.708  1.00  0.92           H  
ATOM   7029  HA  LEU A 454       8.287  45.897  -3.699  1.00  0.92           H  
ATOM   7030 1HB  LEU A 454       6.845  47.483  -5.842  1.00  0.92           H  
ATOM   7031 2HB  LEU A 454       8.565  47.647  -5.528  1.00  0.92           H  
ATOM   7032  HG  LEU A 454       7.210  45.114  -6.479  1.00  0.92           H  
ATOM   7033 1HD1 LEU A 454       8.203  45.729  -8.675  1.00  0.92           H  
ATOM   7034 2HD1 LEU A 454       7.045  46.965  -8.128  1.00  0.92           H  
ATOM   7035 3HD1 LEU A 454       8.792  47.264  -7.985  1.00  0.92           H  
ATOM   7036 1HD2 LEU A 454       9.527  44.434  -6.930  1.00  0.92           H  
ATOM   7037 2HD2 LEU A 454      10.116  45.967  -6.236  1.00  0.92           H  
ATOM   7038 3HD2 LEU A 454       9.284  44.783  -5.199  1.00  0.92           H  
ATOM   7039  N   TRP A 455       6.417  48.581  -3.155  1.00  0.93           N  
ATOM   7040  CA  TRP A 455       6.425  49.809  -2.363  1.00  0.93           C  
ATOM   7041  C   TRP A 455       6.699  49.492  -0.898  1.00  0.93           C  
ATOM   7042  O   TRP A 455       7.494  50.169  -0.242  1.00  0.93           O  
ATOM   7043  CB  TRP A 455       5.096  50.559  -2.477  1.00  0.93           C  
ATOM   7044  CG  TRP A 455       5.078  51.871  -1.727  1.00  0.93           C  
ATOM   7045  CD1 TRP A 455       5.493  53.079  -2.198  1.00  0.93           C  
ATOM   7046  CD2 TRP A 455       4.612  52.112  -0.375  1.00  0.93           C  
ATOM   7047  NE1 TRP A 455       5.321  54.049  -1.240  1.00  0.93           N  
ATOM   7048  CE2 TRP A 455       4.782  53.474  -0.119  1.00  0.93           C  
ATOM   7049  CE3 TRP A 455       4.074  51.298   0.615  1.00  0.93           C  
ATOM   7050  CZ2 TRP A 455       4.431  54.041   1.097  1.00  0.93           C  
ATOM   7051  CZ3 TRP A 455       3.723  51.856   1.832  1.00  0.93           C  
ATOM   7052  CH2 TRP A 455       3.897  53.195   2.069  1.00  0.93           C  
ATOM   7053  H   TRP A 455       5.598  48.332  -3.713  1.00  0.93           H  
ATOM   7054  HA  TRP A 455       7.220  50.455  -2.727  1.00  0.93           H  
ATOM   7055 1HB  TRP A 455       4.871  50.750  -3.515  1.00  0.93           H  
ATOM   7056 2HB  TRP A 455       4.296  49.931  -2.089  1.00  0.93           H  
ATOM   7057  HD1 TRP A 455       5.897  53.251  -3.181  1.00  0.93           H  
ATOM   7058  HE1 TRP A 455       5.549  55.027  -1.347  1.00  0.93           H  
ATOM   7059  HE3 TRP A 455       3.934  50.248   0.428  1.00  0.93           H  
ATOM   7060  HZ2 TRP A 455       4.560  55.105   1.302  1.00  0.93           H  
ATOM   7061  HZ3 TRP A 455       3.304  51.202   2.596  1.00  0.93           H  
ATOM   7062  HH2 TRP A 455       3.608  53.603   3.038  1.00  0.93           H  
ATOM   7063  N   ARG A 456       6.020  48.468  -0.385  1.00  0.94           N  
ATOM   7064  CA  ARG A 456       6.148  48.057   1.008  1.00  0.94           C  
ATOM   7065  C   ARG A 456       7.524  47.467   1.356  1.00  0.94           C  
ATOM   7066  O   ARG A 456       8.009  47.643   2.477  1.00  0.94           O  
ATOM   7067  CB  ARG A 456       5.074  47.030   1.329  1.00  0.94           C  
ATOM   7068  CG  ARG A 456       3.651  47.586   1.360  1.00  0.94           C  
ATOM   7069  CD  ARG A 456       2.636  46.534   1.585  1.00  0.94           C  
ATOM   7070  NE  ARG A 456       1.289  47.091   1.614  1.00  0.94           N  
ATOM   7071  CZ  ARG A 456       0.152  46.367   1.610  1.00  0.94           C  
ATOM   7072  NH1 ARG A 456       0.205  45.055   1.576  1.00  0.94           N  
ATOM   7073  NH2 ARG A 456      -1.019  46.980   1.639  1.00  0.94           N  
ATOM   7074  H   ARG A 456       5.376  47.955  -0.992  1.00  0.94           H  
ATOM   7075  HA  ARG A 456       5.984  48.936   1.630  1.00  0.94           H  
ATOM   7076 1HB  ARG A 456       5.101  46.240   0.577  1.00  0.94           H  
ATOM   7077 2HB  ARG A 456       5.283  46.574   2.294  1.00  0.94           H  
ATOM   7078 1HG  ARG A 456       3.562  48.335   2.144  1.00  0.94           H  
ATOM   7079 2HG  ARG A 456       3.432  48.039   0.394  1.00  0.94           H  
ATOM   7080 1HD  ARG A 456       2.688  45.807   0.772  1.00  0.94           H  
ATOM   7081 2HD  ARG A 456       2.824  46.037   2.534  1.00  0.94           H  
ATOM   7082  HE  ARG A 456       1.202  48.098   1.638  1.00  0.94           H  
ATOM   7083 1HH1 ARG A 456       1.099  44.586   1.553  1.00  0.94           H  
ATOM   7084 2HH1 ARG A 456      -0.649  44.515   1.572  1.00  0.94           H  
ATOM   7085 1HH2 ARG A 456      -1.060  47.990   1.666  1.00  0.94           H  
ATOM   7086 2HH2 ARG A 456      -1.872  46.440   1.636  1.00  0.94           H  
ATOM   7087  N   VAL A 457       8.140  46.761   0.402  1.00  0.95           N  
ATOM   7088  CA  VAL A 457       9.424  46.089   0.612  1.00  0.95           C  
ATOM   7089  C   VAL A 457      10.659  46.921   0.259  1.00  0.95           C  
ATOM   7090  O   VAL A 457      11.619  46.959   1.031  1.00  0.95           O  
ATOM   7091  CB  VAL A 457       9.452  44.781  -0.191  1.00  0.95           C  
ATOM   7092  CG1 VAL A 457      10.809  44.114  -0.092  1.00  0.95           C  
ATOM   7093  CG2 VAL A 457       8.389  43.866   0.346  1.00  0.95           C  
ATOM   7094  H   VAL A 457       7.666  46.644  -0.494  1.00  0.95           H  
ATOM   7095  HA  VAL A 457       9.487  45.831   1.668  1.00  0.95           H  
ATOM   7096  HB  VAL A 457       9.254  44.999  -1.245  1.00  0.95           H  
ATOM   7097 1HG1 VAL A 457      10.799  43.191  -0.672  1.00  0.95           H  
ATOM   7098 2HG1 VAL A 457      11.572  44.782  -0.487  1.00  0.95           H  
ATOM   7099 3HG1 VAL A 457      11.028  43.887   0.950  1.00  0.95           H  
ATOM   7100 1HG2 VAL A 457       8.399  42.959  -0.215  1.00  0.95           H  
ATOM   7101 2HG2 VAL A 457       8.589  43.649   1.392  1.00  0.95           H  
ATOM   7102 3HG2 VAL A 457       7.413  44.338   0.256  1.00  0.95           H  
ATOM   7103  N   ASP A 458      10.667  47.537  -0.921  1.00  0.94           N  
ATOM   7104  CA  ASP A 458      11.800  48.327  -1.379  1.00  0.94           C  
ATOM   7105  C   ASP A 458      11.360  49.413  -2.349  1.00  0.94           C  
ATOM   7106  O   ASP A 458      11.118  49.176  -3.540  1.00  0.94           O  
ATOM   7107  CB  ASP A 458      12.878  47.429  -1.994  1.00  0.94           C  
ATOM   7108  CG  ASP A 458      14.158  48.185  -2.426  1.00  0.94           C  
ATOM   7109  OD1 ASP A 458      14.058  49.315  -2.923  1.00  0.94           O  
ATOM   7110  OD2 ASP A 458      15.226  47.652  -2.210  1.00  0.94           O  
ATOM   7111  H   ASP A 458       9.845  47.497  -1.510  1.00  0.94           H  
ATOM   7112  HA  ASP A 458      12.239  48.817  -0.510  1.00  0.94           H  
ATOM   7113 1HB  ASP A 458      13.162  46.661  -1.273  1.00  0.94           H  
ATOM   7114 2HB  ASP A 458      12.469  46.919  -2.869  1.00  0.94           H  
ATOM   7115  N   LYS A 459      11.354  50.631  -1.821  1.00  0.91           N  
ATOM   7116  CA  LYS A 459      10.903  51.825  -2.510  1.00  0.91           C  
ATOM   7117  C   LYS A 459      11.767  52.195  -3.726  1.00  0.91           C  
ATOM   7118  O   LYS A 459      11.339  52.969  -4.585  1.00  0.91           O  
ATOM   7119  CB  LYS A 459      10.797  52.974  -1.503  1.00  0.91           C  
ATOM   7120  CG  LYS A 459       9.648  52.765  -0.495  1.00  0.91           C  
ATOM   7121  CD  LYS A 459       9.556  53.883   0.530  1.00  0.91           C  
ATOM   7122  CE  LYS A 459       8.418  53.626   1.519  1.00  0.91           C  
ATOM   7123  NZ  LYS A 459       8.344  54.684   2.574  1.00  0.91           N  
ATOM   7124  H   LYS A 459      11.623  50.716  -0.852  1.00  0.91           H  
ATOM   7125  HA  LYS A 459       9.895  51.627  -2.866  1.00  0.91           H  
ATOM   7126 1HB  LYS A 459      11.730  53.064  -0.949  1.00  0.91           H  
ATOM   7127 2HB  LYS A 459      10.628  53.913  -2.031  1.00  0.91           H  
ATOM   7128 1HG  LYS A 459       8.696  52.702  -1.036  1.00  0.91           H  
ATOM   7129 2HG  LYS A 459       9.793  51.816   0.027  1.00  0.91           H  
ATOM   7130 1HD  LYS A 459      10.496  53.955   1.078  1.00  0.91           H  
ATOM   7131 2HD  LYS A 459       9.376  54.829   0.022  1.00  0.91           H  
ATOM   7132 1HE  LYS A 459       7.480  53.599   0.976  1.00  0.91           H  
ATOM   7133 2HE  LYS A 459       8.572  52.657   1.996  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 459       7.582  54.478   3.205  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 459       9.212  54.705   3.092  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 459       8.189  55.582   2.141  1.00  0.91           H  
ATOM   7137  N   ARG A 460      13.003  51.673  -3.807  1.00  0.87           N  
ATOM   7138  CA  ARG A 460      13.845  51.990  -4.956  1.00  0.87           C  
ATOM   7139  C   ARG A 460      13.345  51.185  -6.129  1.00  0.87           C  
ATOM   7140  O   ARG A 460      13.141  51.719  -7.226  1.00  0.87           O  
ATOM   7141  CB  ARG A 460      15.295  51.611  -4.769  1.00  0.87           C  
ATOM   7142  CG  ARG A 460      16.133  52.003  -5.969  1.00  0.87           C  
ATOM   7143  CD  ARG A 460      17.460  51.385  -5.974  1.00  0.87           C  
ATOM   7144  NE  ARG A 460      17.380  49.939  -6.189  1.00  0.87           N  
ATOM   7145  CZ  ARG A 460      18.416  49.105  -6.093  1.00  0.87           C  
ATOM   7146  NH1 ARG A 460      19.618  49.540  -5.803  1.00  0.87           N  
ATOM   7147  NH2 ARG A 460      18.227  47.827  -6.292  1.00  0.87           N  
ATOM   7148  H   ARG A 460      13.334  50.989  -3.126  1.00  0.87           H  
ATOM   7149  HA  ARG A 460      13.771  53.049  -5.181  1.00  0.87           H  
ATOM   7150 1HB  ARG A 460      15.696  52.089  -3.881  1.00  0.87           H  
ATOM   7151 2HB  ARG A 460      15.386  50.529  -4.637  1.00  0.87           H  
ATOM   7152 1HG  ARG A 460      15.610  51.671  -6.861  1.00  0.87           H  
ATOM   7153 2HG  ARG A 460      16.254  53.086  -6.002  1.00  0.87           H  
ATOM   7154 1HD  ARG A 460      18.066  51.818  -6.764  1.00  0.87           H  
ATOM   7155 2HD  ARG A 460      17.940  51.557  -5.013  1.00  0.87           H  
ATOM   7156  HE  ARG A 460      16.463  49.496  -6.416  1.00  0.87           H  
ATOM   7157 1HH1 ARG A 460      19.789  50.520  -5.645  1.00  0.87           H  
ATOM   7158 2HH1 ARG A 460      20.386  48.852  -5.739  1.00  0.87           H  
ATOM   7159 1HH2 ARG A 460      17.262  47.495  -6.518  1.00  0.87           H  
ATOM   7160 2HH2 ARG A 460      19.040  47.197  -6.203  1.00  0.87           H  
ATOM   7161  N   ASP A 461      13.168  49.885  -5.904  1.00  0.82           N  
ATOM   7162  CA  ASP A 461      12.699  49.040  -6.998  1.00  0.82           C  
ATOM   7163  C   ASP A 461      11.290  49.489  -7.411  1.00  0.82           C  
ATOM   7164  O   ASP A 461      10.956  49.492  -8.602  1.00  0.82           O  
ATOM   7165  CB  ASP A 461      12.760  47.563  -6.634  1.00  0.82           C  
ATOM   7166  CG  ASP A 461      14.244  47.048  -6.547  1.00  0.82           C  
ATOM   7167  OD1 ASP A 461      15.161  47.780  -6.943  1.00  0.82           O  
ATOM   7168  OD2 ASP A 461      14.435  45.927  -6.141  1.00  0.82           O  
ATOM   7169  H   ASP A 461      13.356  49.518  -4.956  1.00  0.82           H  
ATOM   7170  HA  ASP A 461      13.361  49.185  -7.849  1.00  0.82           H  
ATOM   7171 1HB  ASP A 461      12.271  47.410  -5.665  1.00  0.82           H  
ATOM   7172 2HB  ASP A 461      12.219  46.976  -7.377  1.00  0.82           H  
ATOM   7173  N   PHE A 462      10.485  49.922  -6.433  1.00  0.77           N  
ATOM   7174  CA  PHE A 462       9.170  50.484  -6.719  1.00  0.77           C  
ATOM   7175  C   PHE A 462       9.306  51.713  -7.602  1.00  0.77           C  
ATOM   7176  O   PHE A 462       8.574  51.859  -8.586  1.00  0.77           O  
ATOM   7177  CB  PHE A 462       8.428  50.884  -5.474  1.00  0.77           C  
ATOM   7178  CG  PHE A 462       7.108  51.488  -5.780  1.00  0.77           C  
ATOM   7179  CD1 PHE A 462       6.030  50.699  -6.117  1.00  0.77           C  
ATOM   7180  CD2 PHE A 462       6.938  52.855  -5.739  1.00  0.77           C  
ATOM   7181  CE1 PHE A 462       4.803  51.262  -6.394  1.00  0.77           C  
ATOM   7182  CE2 PHE A 462       5.712  53.421  -6.021  1.00  0.77           C  
ATOM   7183  CZ  PHE A 462       4.643  52.616  -6.347  1.00  0.77           C  
ATOM   7184  H   PHE A 462      10.794  49.849  -5.460  1.00  0.77           H  
ATOM   7185  HA  PHE A 462       8.579  49.738  -7.249  1.00  0.77           H  
ATOM   7186 1HB  PHE A 462       8.292  50.028  -4.837  1.00  0.77           H  
ATOM   7187 2HB  PHE A 462       9.007  51.613  -4.935  1.00  0.77           H  
ATOM   7188  HD1 PHE A 462       6.156  49.624  -6.157  1.00  0.77           H  
ATOM   7189  HD2 PHE A 462       7.788  53.491  -5.479  1.00  0.77           H  
ATOM   7190  HE1 PHE A 462       3.965  50.628  -6.649  1.00  0.77           H  
ATOM   7191  HE2 PHE A 462       5.588  54.503  -5.989  1.00  0.77           H  
ATOM   7192  HZ  PHE A 462       3.675  53.057  -6.568  1.00  0.77           H  
ATOM   7193  N   SER A 463      10.220  52.625  -7.237  1.00  0.72           N  
ATOM   7194  CA  SER A 463      10.437  53.835  -8.014  1.00  0.72           C  
ATOM   7195  C   SER A 463      10.832  53.461  -9.438  1.00  0.72           C  
ATOM   7196  O   SER A 463      10.379  54.085 -10.390  1.00  0.72           O  
ATOM   7197  CB  SER A 463      11.513  54.705  -7.374  1.00  0.72           C  
ATOM   7198  OG  SER A 463      11.092  55.195  -6.127  1.00  0.72           O  
ATOM   7199  H   SER A 463      10.778  52.493  -6.396  1.00  0.72           H  
ATOM   7200  HA  SER A 463       9.508  54.401  -8.041  1.00  0.72           H  
ATOM   7201 1HB  SER A 463      12.426  54.132  -7.249  1.00  0.72           H  
ATOM   7202 2HB  SER A 463      11.742  55.538  -8.037  1.00  0.72           H  
ATOM   7203  HG  SER A 463      11.062  54.413  -5.534  1.00  0.72           H  
ATOM   7204  N   LEU A 464      11.643  52.418  -9.599  1.00  0.69           N  
ATOM   7205  CA  LEU A 464      12.049  51.973 -10.929  1.00  0.69           C  
ATOM   7206  C   LEU A 464      10.802  51.547 -11.734  1.00  0.69           C  
ATOM   7207  O   LEU A 464      10.650  51.918 -12.907  1.00  0.69           O  
ATOM   7208  CB  LEU A 464      13.082  50.847 -10.796  1.00  0.69           C  
ATOM   7209  CG  LEU A 464      13.657  50.277 -12.045  1.00  0.69           C  
ATOM   7210  CD1 LEU A 464      14.330  51.361 -12.829  1.00  0.69           C  
ATOM   7211  CD2 LEU A 464      14.700  49.217 -11.661  1.00  0.69           C  
ATOM   7212  H   LEU A 464      12.011  51.944  -8.773  1.00  0.69           H  
ATOM   7213  HA  LEU A 464      12.517  52.810 -11.444  1.00  0.69           H  
ATOM   7214 1HB  LEU A 464      13.885  51.176 -10.184  1.00  0.69           H  
ATOM   7215 2HB  LEU A 464      12.613  50.029 -10.285  1.00  0.69           H  
ATOM   7216  HG  LEU A 464      12.862  49.842 -12.640  1.00  0.69           H  
ATOM   7217 1HD1 LEU A 464      14.754  50.942 -13.741  1.00  0.69           H  
ATOM   7218 2HD1 LEU A 464      13.610  52.135 -13.091  1.00  0.69           H  
ATOM   7219 3HD1 LEU A 464      15.118  51.781 -12.217  1.00  0.69           H  
ATOM   7220 1HD2 LEU A 464      15.135  48.790 -12.545  1.00  0.69           H  
ATOM   7221 2HD2 LEU A 464      15.481  49.678 -11.069  1.00  0.69           H  
ATOM   7222 3HD2 LEU A 464      14.243  48.432 -11.085  1.00  0.69           H  
ATOM   7223  N   TRP A 465       9.883  50.798 -11.096  1.00  0.67           N  
ATOM   7224  CA  TRP A 465       8.615  50.417 -11.741  1.00  0.67           C  
ATOM   7225  C   TRP A 465       7.813  51.660 -12.118  1.00  0.67           C  
ATOM   7226  O   TRP A 465       7.320  51.781 -13.248  1.00  0.67           O  
ATOM   7227  CB  TRP A 465       7.756  49.508 -10.813  1.00  0.67           C  
ATOM   7228  CG  TRP A 465       6.325  49.216 -11.295  1.00  0.67           C  
ATOM   7229  CD1 TRP A 465       5.898  48.229 -12.139  1.00  0.67           C  
ATOM   7230  CD2 TRP A 465       5.133  49.948 -10.908  1.00  0.67           C  
ATOM   7231  NE1 TRP A 465       4.519  48.322 -12.331  1.00  0.67           N  
ATOM   7232  CE2 TRP A 465       4.044  49.361 -11.586  1.00  0.67           C  
ATOM   7233  CE3 TRP A 465       4.907  51.031 -10.064  1.00  0.67           C  
ATOM   7234  CZ2 TRP A 465       2.749  49.836 -11.442  1.00  0.67           C  
ATOM   7235  CZ3 TRP A 465       3.616  51.505  -9.920  1.00  0.67           C  
ATOM   7236  CH2 TRP A 465       2.558  50.924 -10.591  1.00  0.67           C  
ATOM   7237  H   TRP A 465      10.072  50.495 -10.138  1.00  0.67           H  
ATOM   7238  HA  TRP A 465       8.846  49.873 -12.656  1.00  0.67           H  
ATOM   7239 1HB  TRP A 465       8.243  48.556 -10.703  1.00  0.67           H  
ATOM   7240 2HB  TRP A 465       7.683  49.945  -9.832  1.00  0.67           H  
ATOM   7241  HD1 TRP A 465       6.540  47.502 -12.592  1.00  0.67           H  
ATOM   7242  HE1 TRP A 465       3.921  47.734 -12.927  1.00  0.67           H  
ATOM   7243  HE3 TRP A 465       5.734  51.490  -9.528  1.00  0.67           H  
ATOM   7244  HZ2 TRP A 465       1.907  49.383 -11.959  1.00  0.67           H  
ATOM   7245  HZ3 TRP A 465       3.461  52.351  -9.260  1.00  0.67           H  
ATOM   7246  HH2 TRP A 465       1.550  51.325 -10.448  1.00  0.67           H  
ATOM   7247  N   THR A 466       7.707  52.600 -11.176  1.00  0.66           N  
ATOM   7248  CA  THR A 466       6.927  53.813 -11.364  1.00  0.66           C  
ATOM   7249  C   THR A 466       7.450  54.655 -12.511  1.00  0.66           C  
ATOM   7250  O   THR A 466       6.663  55.110 -13.345  1.00  0.66           O  
ATOM   7251  CB  THR A 466       6.929  54.682 -10.097  1.00  0.66           C  
ATOM   7252  OG1 THR A 466       6.350  53.964  -9.016  1.00  0.66           O  
ATOM   7253  CG2 THR A 466       6.136  55.941 -10.327  1.00  0.66           C  
ATOM   7254  H   THR A 466       8.157  52.439 -10.275  1.00  0.66           H  
ATOM   7255  HA  THR A 466       5.902  53.526 -11.593  1.00  0.66           H  
ATOM   7256  HB  THR A 466       7.951  54.951  -9.845  1.00  0.66           H  
ATOM   7257  HG1 THR A 466       6.909  53.185  -8.827  1.00  0.66           H  
ATOM   7258 1HG2 THR A 466       6.153  56.545  -9.422  1.00  0.66           H  
ATOM   7259 2HG2 THR A 466       6.579  56.505 -11.151  1.00  0.66           H  
ATOM   7260 3HG2 THR A 466       5.108  55.684 -10.576  1.00  0.66           H  
ATOM   7261  N   ILE A 467       8.772  54.848 -12.570  1.00  0.67           N  
ATOM   7262  CA  ILE A 467       9.402  55.636 -13.620  1.00  0.67           C  
ATOM   7263  C   ILE A 467       9.205  54.981 -14.963  1.00  0.67           C  
ATOM   7264  O   ILE A 467       8.800  55.623 -15.930  1.00  0.67           O  
ATOM   7265  CB  ILE A 467      10.927  55.746 -13.412  1.00  0.67           C  
ATOM   7266  CG1 ILE A 467      11.279  56.574 -12.178  1.00  0.67           C  
ATOM   7267  CG2 ILE A 467      11.548  56.369 -14.660  1.00  0.67           C  
ATOM   7268  CD1 ILE A 467      12.745  56.413 -11.765  1.00  0.67           C  
ATOM   7269  H   ILE A 467       9.357  54.448 -11.841  1.00  0.67           H  
ATOM   7270  HA  ILE A 467       8.956  56.628 -13.637  1.00  0.67           H  
ATOM   7271  HB  ILE A 467      11.342  54.746 -13.257  1.00  0.67           H  
ATOM   7272 1HG1 ILE A 467      11.097  57.623 -12.393  1.00  0.67           H  
ATOM   7273 2HG1 ILE A 467      10.643  56.280 -11.353  1.00  0.67           H  
ATOM   7274 1HG2 ILE A 467      12.604  56.425 -14.524  1.00  0.67           H  
ATOM   7275 2HG2 ILE A 467      11.326  55.756 -15.532  1.00  0.67           H  
ATOM   7276 3HG2 ILE A 467      11.147  57.370 -14.812  1.00  0.67           H  
ATOM   7277 1HD1 ILE A 467      12.945  57.025 -10.888  1.00  0.67           H  
ATOM   7278 2HD1 ILE A 467      12.942  55.366 -11.529  1.00  0.67           H  
ATOM   7279 3HD1 ILE A 467      13.391  56.728 -12.579  1.00  0.67           H  
ATOM   7280  N   THR A 468       9.465  53.682 -15.031  1.00  0.68           N  
ATOM   7281  CA  THR A 468       9.360  52.981 -16.290  1.00  0.68           C  
ATOM   7282  C   THR A 468       7.941  53.071 -16.820  1.00  0.68           C  
ATOM   7283  O   THR A 468       7.710  53.409 -17.992  1.00  0.68           O  
ATOM   7284  CB  THR A 468       9.713  51.510 -16.080  1.00  0.68           C  
ATOM   7285  OG1 THR A 468      11.050  51.410 -15.583  1.00  0.68           O  
ATOM   7286  CG2 THR A 468       9.595  50.765 -17.362  1.00  0.68           C  
ATOM   7287  H   THR A 468       9.779  53.169 -14.204  1.00  0.68           H  
ATOM   7288  HA  THR A 468      10.039  53.436 -17.011  1.00  0.68           H  
ATOM   7289  HB  THR A 468       9.035  51.072 -15.344  1.00  0.68           H  
ATOM   7290  HG1 THR A 468      11.034  51.634 -14.619  1.00  0.68           H  
ATOM   7291 1HG2 THR A 468       9.844  49.728 -17.188  1.00  0.68           H  
ATOM   7292 2HG2 THR A 468       8.570  50.837 -17.723  1.00  0.68           H  
ATOM   7293 3HG2 THR A 468      10.268  51.190 -18.099  1.00  0.68           H  
ATOM   7294  N   SER A 469       6.979  52.789 -15.939  1.00  0.69           N  
ATOM   7295  CA  SER A 469       5.585  52.807 -16.315  1.00  0.69           C  
ATOM   7296  C   SER A 469       5.118  54.204 -16.700  1.00  0.69           C  
ATOM   7297  O   SER A 469       4.513  54.391 -17.756  1.00  0.69           O  
ATOM   7298  CB  SER A 469       4.736  52.258 -15.183  1.00  0.69           C  
ATOM   7299  OG  SER A 469       3.370  52.278 -15.522  1.00  0.69           O  
ATOM   7300  H   SER A 469       7.220  52.532 -14.982  1.00  0.69           H  
ATOM   7301  HA  SER A 469       5.479  52.154 -17.177  1.00  0.69           H  
ATOM   7302 1HB  SER A 469       5.044  51.235 -14.963  1.00  0.69           H  
ATOM   7303 2HB  SER A 469       4.903  52.847 -14.280  1.00  0.69           H  
ATOM   7304  HG  SER A 469       3.120  53.203 -15.528  1.00  0.69           H  
ATOM   7305  N   THR A 470       5.431  55.199 -15.868  1.00  0.72           N  
ATOM   7306  CA  THR A 470       4.988  56.566 -16.099  1.00  0.72           C  
ATOM   7307  C   THR A 470       5.514  57.117 -17.403  1.00  0.72           C  
ATOM   7308  O   THR A 470       4.747  57.651 -18.209  1.00  0.72           O  
ATOM   7309  CB  THR A 470       5.463  57.491 -14.971  1.00  0.72           C  
ATOM   7310  OG1 THR A 470       4.904  57.058 -13.730  1.00  0.72           O  
ATOM   7311  CG2 THR A 470       5.046  58.914 -15.257  1.00  0.72           C  
ATOM   7312  H   THR A 470       5.964  55.011 -15.024  1.00  0.72           H  
ATOM   7313  HA  THR A 470       3.900  56.577 -16.136  1.00  0.72           H  
ATOM   7314  HB  THR A 470       6.553  57.440 -14.900  1.00  0.72           H  
ATOM   7315  HG1 THR A 470       5.296  56.184 -13.516  1.00  0.72           H  
ATOM   7316 1HG2 THR A 470       5.392  59.562 -14.454  1.00  0.72           H  
ATOM   7317 2HG2 THR A 470       5.485  59.237 -16.201  1.00  0.72           H  
ATOM   7318 3HG2 THR A 470       3.964  58.959 -15.321  1.00  0.72           H  
ATOM   7319  N   ILE A 471       6.804  56.919 -17.650  1.00  0.75           N  
ATOM   7320  CA  ILE A 471       7.396  57.418 -18.864  1.00  0.75           C  
ATOM   7321  C   ILE A 471       6.794  56.716 -20.068  1.00  0.75           C  
ATOM   7322  O   ILE A 471       6.483  57.365 -21.064  1.00  0.75           O  
ATOM   7323  CB  ILE A 471       8.915  57.268 -18.830  1.00  0.75           C  
ATOM   7324  CG1 ILE A 471       9.483  58.138 -17.699  1.00  0.75           C  
ATOM   7325  CG2 ILE A 471       9.511  57.672 -20.149  1.00  0.75           C  
ATOM   7326  CD1 ILE A 471       9.190  59.590 -17.859  1.00  0.75           C  
ATOM   7327  H   ILE A 471       7.397  56.443 -16.968  1.00  0.75           H  
ATOM   7328  HA  ILE A 471       7.169  58.476 -18.931  1.00  0.75           H  
ATOM   7329  HB  ILE A 471       9.166  56.224 -18.612  1.00  0.75           H  
ATOM   7330 1HG1 ILE A 471       9.057  57.826 -16.757  1.00  0.75           H  
ATOM   7331 2HG1 ILE A 471      10.545  58.011 -17.654  1.00  0.75           H  
ATOM   7332 1HG2 ILE A 471      10.579  57.544 -20.099  1.00  0.75           H  
ATOM   7333 2HG2 ILE A 471       9.103  57.053 -20.940  1.00  0.75           H  
ATOM   7334 3HG2 ILE A 471       9.285  58.706 -20.357  1.00  0.75           H  
ATOM   7335 1HD1 ILE A 471       9.619  60.139 -17.022  1.00  0.75           H  
ATOM   7336 2HD1 ILE A 471       9.626  59.948 -18.793  1.00  0.75           H  
ATOM   7337 3HD1 ILE A 471       8.112  59.738 -17.877  1.00  0.75           H  
ATOM   7338  N   THR A 472       6.569  55.404 -19.981  1.00  0.78           N  
ATOM   7339  CA  THR A 472       5.948  54.704 -21.092  1.00  0.78           C  
ATOM   7340  C   THR A 472       4.578  55.299 -21.413  1.00  0.78           C  
ATOM   7341  O   THR A 472       4.272  55.625 -22.564  1.00  0.78           O  
ATOM   7342  CB  THR A 472       5.743  53.218 -20.748  1.00  0.78           C  
ATOM   7343  OG1 THR A 472       7.005  52.583 -20.512  1.00  0.78           O  
ATOM   7344  CG2 THR A 472       4.972  52.516 -21.870  1.00  0.78           C  
ATOM   7345  H   THR A 472       6.844  54.871 -19.154  1.00  0.78           H  
ATOM   7346  HA  THR A 472       6.582  54.799 -21.971  1.00  0.78           H  
ATOM   7347  HB  THR A 472       5.174  53.154 -19.838  1.00  0.78           H  
ATOM   7348  HG1 THR A 472       7.373  52.930 -19.662  1.00  0.78           H  
ATOM   7349 1HG2 THR A 472       4.816  51.471 -21.621  1.00  0.78           H  
ATOM   7350 2HG2 THR A 472       4.006  53.003 -22.006  1.00  0.78           H  
ATOM   7351 3HG2 THR A 472       5.517  52.582 -22.763  1.00  0.78           H  
ATOM   7352  N   LEU A 473       3.770  55.508 -20.378  1.00  0.82           N  
ATOM   7353  CA  LEU A 473       2.425  56.027 -20.549  1.00  0.82           C  
ATOM   7354  C   LEU A 473       2.401  57.444 -21.143  1.00  0.82           C  
ATOM   7355  O   LEU A 473       1.554  57.774 -21.978  1.00  0.82           O  
ATOM   7356  CB  LEU A 473       1.735  56.010 -19.176  1.00  0.82           C  
ATOM   7357  CG  LEU A 473       1.455  54.591 -18.627  1.00  0.82           C  
ATOM   7358  CD1 LEU A 473       0.950  54.661 -17.213  1.00  0.82           C  
ATOM   7359  CD2 LEU A 473       0.490  53.899 -19.491  1.00  0.82           C  
ATOM   7360  H   LEU A 473       4.088  55.250 -19.442  1.00  0.82           H  
ATOM   7361  HA  LEU A 473       1.892  55.357 -21.221  1.00  0.82           H  
ATOM   7362 1HB  LEU A 473       2.397  56.504 -18.465  1.00  0.82           H  
ATOM   7363 2HB  LEU A 473       0.819  56.573 -19.216  1.00  0.82           H  
ATOM   7364  HG  LEU A 473       2.364  54.038 -18.631  1.00  0.82           H  
ATOM   7365 1HD1 LEU A 473       0.781  53.649 -16.840  1.00  0.82           H  
ATOM   7366 2HD1 LEU A 473       1.697  55.158 -16.592  1.00  0.82           H  
ATOM   7367 3HD1 LEU A 473       0.018  55.221 -17.186  1.00  0.82           H  
ATOM   7368 1HD2 LEU A 473       0.339  52.924 -19.118  1.00  0.82           H  
ATOM   7369 2HD2 LEU A 473      -0.440  54.418 -19.488  1.00  0.82           H  
ATOM   7370 3HD2 LEU A 473       0.886  53.848 -20.493  1.00  0.82           H  
ATOM   7371  N   PHE A 474       3.342  58.291 -20.754  1.00  0.86           N  
ATOM   7372  CA  PHE A 474       3.325  59.663 -21.248  1.00  0.86           C  
ATOM   7373  C   PHE A 474       4.110  59.932 -22.532  1.00  0.86           C  
ATOM   7374  O   PHE A 474       3.697  60.760 -23.347  1.00  0.86           O  
ATOM   7375  CB  PHE A 474       3.813  60.596 -20.155  1.00  0.86           C  
ATOM   7376  CG  PHE A 474       2.868  60.658 -19.018  1.00  0.86           C  
ATOM   7377  CD1 PHE A 474       1.513  60.413 -19.221  1.00  0.86           C  
ATOM   7378  CD2 PHE A 474       3.307  60.963 -17.751  1.00  0.86           C  
ATOM   7379  CE1 PHE A 474       0.621  60.468 -18.177  1.00  0.86           C  
ATOM   7380  CE2 PHE A 474       2.416  61.022 -16.696  1.00  0.86           C  
ATOM   7381  CZ  PHE A 474       1.072  60.773 -16.910  1.00  0.86           C  
ATOM   7382  H   PHE A 474       4.032  57.999 -20.061  1.00  0.86           H  
ATOM   7383  HA  PHE A 474       2.288  59.922 -21.451  1.00  0.86           H  
ATOM   7384 1HB  PHE A 474       4.771  60.235 -19.778  1.00  0.86           H  
ATOM   7385 2HB  PHE A 474       3.962  61.598 -20.552  1.00  0.86           H  
ATOM   7386  HD1 PHE A 474       1.161  60.170 -20.220  1.00  0.86           H  
ATOM   7387  HD2 PHE A 474       4.368  61.156 -17.587  1.00  0.86           H  
ATOM   7388  HE1 PHE A 474      -0.437  60.271 -18.353  1.00  0.86           H  
ATOM   7389  HE2 PHE A 474       2.773  61.263 -15.696  1.00  0.86           H  
ATOM   7390  HZ  PHE A 474       0.371  60.818 -16.078  1.00  0.86           H  
ATOM   7391  N   PHE A 475       5.247  59.270 -22.704  1.00  0.89           N  
ATOM   7392  CA  PHE A 475       6.129  59.558 -23.824  1.00  0.89           C  
ATOM   7393  C   PHE A 475       6.202  58.483 -24.910  1.00  0.89           C  
ATOM   7394  O   PHE A 475       6.750  58.741 -25.984  1.00  0.89           O  
ATOM   7395  CB  PHE A 475       7.511  59.820 -23.258  1.00  0.89           C  
ATOM   7396  CG  PHE A 475       7.521  60.998 -22.358  1.00  0.89           C  
ATOM   7397  CD1 PHE A 475       7.419  60.822 -21.008  1.00  0.89           C  
ATOM   7398  CD2 PHE A 475       7.632  62.280 -22.852  1.00  0.89           C  
ATOM   7399  CE1 PHE A 475       7.417  61.885 -20.141  1.00  0.89           C  
ATOM   7400  CE2 PHE A 475       7.635  63.362 -21.992  1.00  0.89           C  
ATOM   7401  CZ  PHE A 475       7.525  63.160 -20.630  1.00  0.89           C  
ATOM   7402  H   PHE A 475       5.544  58.575 -22.027  1.00  0.89           H  
ATOM   7403  HA  PHE A 475       5.778  60.475 -24.294  1.00  0.89           H  
ATOM   7404 1HB  PHE A 475       7.848  58.948 -22.696  1.00  0.89           H  
ATOM   7405 2HB  PHE A 475       8.215  59.991 -24.059  1.00  0.89           H  
ATOM   7406  HD1 PHE A 475       7.325  59.819 -20.638  1.00  0.89           H  
ATOM   7407  HD2 PHE A 475       7.716  62.435 -23.928  1.00  0.89           H  
ATOM   7408  HE1 PHE A 475       7.327  61.716 -19.069  1.00  0.89           H  
ATOM   7409  HE2 PHE A 475       7.722  64.375 -22.387  1.00  0.89           H  
ATOM   7410  HZ  PHE A 475       7.526  64.010 -19.950  1.00  0.89           H  
ATOM   7411  N   GLY A 476       5.618  57.309 -24.678  1.00  0.92           N  
ATOM   7412  CA  GLY A 476       5.679  56.232 -25.652  1.00  0.92           C  
ATOM   7413  C   GLY A 476       6.594  55.122 -25.160  1.00  0.92           C  
ATOM   7414  O   GLY A 476       7.500  55.354 -24.349  1.00  0.92           O  
ATOM   7415  H   GLY A 476       5.145  57.102 -23.799  1.00  0.92           H  
ATOM   7416 1HA  GLY A 476       4.674  55.835 -25.811  1.00  0.92           H  
ATOM   7417 2HA  GLY A 476       6.031  56.610 -26.610  1.00  0.92           H  
ATOM   7418  N   ILE A 477       6.383  53.924 -25.682  1.00  0.93           N  
ATOM   7419  CA  ILE A 477       7.134  52.754 -25.270  1.00  0.93           C  
ATOM   7420  C   ILE A 477       8.620  52.816 -25.560  1.00  0.93           C  
ATOM   7421  O   ILE A 477       9.416  52.558 -24.670  1.00  0.93           O  
ATOM   7422  CB  ILE A 477       6.576  51.486 -25.911  1.00  0.93           C  
ATOM   7423  CG1 ILE A 477       5.185  51.172 -25.419  1.00  0.93           C  
ATOM   7424  CG2 ILE A 477       7.486  50.319 -25.559  1.00  0.93           C  
ATOM   7425  CD1 ILE A 477       4.514  50.121 -26.251  1.00  0.93           C  
ATOM   7426  H   ILE A 477       5.648  53.818 -26.372  1.00  0.93           H  
ATOM   7427  HA  ILE A 477       7.046  52.659 -24.193  1.00  0.93           H  
ATOM   7428  HB  ILE A 477       6.529  51.621 -26.989  1.00  0.93           H  
ATOM   7429 1HG1 ILE A 477       5.249  50.799 -24.396  1.00  0.93           H  
ATOM   7430 2HG1 ILE A 477       4.573  52.077 -25.426  1.00  0.93           H  
ATOM   7431 1HG2 ILE A 477       7.101  49.435 -26.024  1.00  0.93           H  
ATOM   7432 2HG2 ILE A 477       8.498  50.508 -25.910  1.00  0.93           H  
ATOM   7433 3HG2 ILE A 477       7.498  50.189 -24.480  1.00  0.93           H  
ATOM   7434 1HD1 ILE A 477       3.536  49.919 -25.840  1.00  0.93           H  
ATOM   7435 2HD1 ILE A 477       4.422  50.470 -27.277  1.00  0.93           H  
ATOM   7436 3HD1 ILE A 477       5.101  49.221 -26.240  1.00  0.93           H  
ATOM   7437  N   GLU A 478       9.028  53.223 -26.764  1.00  0.93           N  
ATOM   7438  CA  GLU A 478      10.470  53.222 -27.029  1.00  0.93           C  
ATOM   7439  C   GLU A 478      11.241  53.989 -25.958  1.00  0.93           C  
ATOM   7440  O   GLU A 478      12.301  53.555 -25.498  1.00  0.93           O  
ATOM   7441  CB  GLU A 478      10.796  53.898 -28.370  1.00  0.93           C  
ATOM   7442  CG  GLU A 478      10.298  53.218 -29.647  1.00  0.93           C  
ATOM   7443  CD  GLU A 478       8.909  53.631 -30.036  1.00  0.93           C  
ATOM   7444  OE1 GLU A 478       8.250  54.247 -29.234  1.00  0.93           O  
ATOM   7445  OE2 GLU A 478       8.515  53.365 -31.153  1.00  0.93           O  
ATOM   7446  H   GLU A 478       8.364  53.472 -27.480  1.00  0.93           H  
ATOM   7447  HA  GLU A 478      10.819  52.194 -27.030  1.00  0.93           H  
ATOM   7448 1HB  GLU A 478      10.382  54.905 -28.363  1.00  0.93           H  
ATOM   7449 2HB  GLU A 478      11.877  53.999 -28.458  1.00  0.93           H  
ATOM   7450 1HG  GLU A 478      10.979  53.457 -30.462  1.00  0.93           H  
ATOM   7451 2HG  GLU A 478      10.324  52.154 -29.502  1.00  0.93           H  
ATOM   7452  N   ILE A 479      10.683  55.119 -25.536  1.00  0.91           N  
ATOM   7453  CA  ILE A 479      11.325  55.944 -24.540  1.00  0.91           C  
ATOM   7454  C   ILE A 479      11.219  55.314 -23.167  1.00  0.91           C  
ATOM   7455  O   ILE A 479      12.222  55.206 -22.466  1.00  0.91           O  
ATOM   7456  CB  ILE A 479      10.729  57.352 -24.537  1.00  0.91           C  
ATOM   7457  CG1 ILE A 479      11.052  58.034 -25.862  1.00  0.91           C  
ATOM   7458  CG2 ILE A 479      11.271  58.157 -23.375  1.00  0.91           C  
ATOM   7459  CD1 ILE A 479      10.306  59.310 -26.081  1.00  0.91           C  
ATOM   7460  H   ILE A 479       9.796  55.405 -25.930  1.00  0.91           H  
ATOM   7461  HA  ILE A 479      12.381  56.027 -24.792  1.00  0.91           H  
ATOM   7462  HB  ILE A 479       9.639  57.282 -24.452  1.00  0.91           H  
ATOM   7463 1HG1 ILE A 479      12.120  58.245 -25.895  1.00  0.91           H  
ATOM   7464 2HG1 ILE A 479      10.808  57.350 -26.677  1.00  0.91           H  
ATOM   7465 1HG2 ILE A 479      10.829  59.153 -23.379  1.00  0.91           H  
ATOM   7466 2HG2 ILE A 479      11.024  57.657 -22.459  1.00  0.91           H  
ATOM   7467 3HG2 ILE A 479      12.354  58.239 -23.459  1.00  0.91           H  
ATOM   7468 1HD1 ILE A 479      10.587  59.734 -27.044  1.00  0.91           H  
ATOM   7469 2HD1 ILE A 479       9.240  59.107 -26.074  1.00  0.91           H  
ATOM   7470 3HD1 ILE A 479      10.548  60.018 -25.290  1.00  0.91           H  
ATOM   7471  N   GLY A 480      10.022  54.851 -22.796  1.00  0.89           N  
ATOM   7472  CA  GLY A 480       9.821  54.235 -21.489  1.00  0.89           C  
ATOM   7473  C   GLY A 480      10.742  53.049 -21.283  1.00  0.89           C  
ATOM   7474  O   GLY A 480      11.244  52.827 -20.179  1.00  0.89           O  
ATOM   7475  H   GLY A 480       9.223  54.940 -23.427  1.00  0.89           H  
ATOM   7476 1HA  GLY A 480       9.992  54.961 -20.703  1.00  0.89           H  
ATOM   7477 2HA  GLY A 480       8.791  53.915 -21.414  1.00  0.89           H  
ATOM   7478  N   VAL A 481      10.995  52.304 -22.352  1.00  0.86           N  
ATOM   7479  CA  VAL A 481      11.890  51.171 -22.303  1.00  0.86           C  
ATOM   7480  C   VAL A 481      13.321  51.566 -22.101  1.00  0.86           C  
ATOM   7481  O   VAL A 481      13.985  51.050 -21.201  1.00  0.86           O  
ATOM   7482  CB  VAL A 481      11.789  50.366 -23.582  1.00  0.86           C  
ATOM   7483  CG1 VAL A 481      12.889  49.298 -23.631  1.00  0.86           C  
ATOM   7484  CG2 VAL A 481      10.424  49.729 -23.624  1.00  0.86           C  
ATOM   7485  H   VAL A 481      10.525  52.526 -23.226  1.00  0.86           H  
ATOM   7486  HA  VAL A 481      11.584  50.554 -21.486  1.00  0.86           H  
ATOM   7487  HB  VAL A 481      11.909  51.042 -24.425  1.00  0.86           H  
ATOM   7488 1HG1 VAL A 481      12.819  48.753 -24.548  1.00  0.86           H  
ATOM   7489 2HG1 VAL A 481      13.862  49.780 -23.585  1.00  0.86           H  
ATOM   7490 3HG1 VAL A 481      12.785  48.623 -22.803  1.00  0.86           H  
ATOM   7491 1HG2 VAL A 481      10.296  49.200 -24.526  1.00  0.86           H  
ATOM   7492 2HG2 VAL A 481      10.308  49.058 -22.781  1.00  0.86           H  
ATOM   7493 3HG2 VAL A 481       9.677  50.494 -23.561  1.00  0.86           H  
ATOM   7494  N   LEU A 482      13.796  52.521 -22.890  1.00  0.84           N  
ATOM   7495  CA  LEU A 482      15.169  52.953 -22.761  1.00  0.84           C  
ATOM   7496  C   LEU A 482      15.408  53.581 -21.394  1.00  0.84           C  
ATOM   7497  O   LEU A 482      16.450  53.356 -20.774  1.00  0.84           O  
ATOM   7498  CB  LEU A 482      15.480  53.916 -23.900  1.00  0.84           C  
ATOM   7499  CG  LEU A 482      15.503  53.235 -25.284  1.00  0.84           C  
ATOM   7500  CD1 LEU A 482      15.622  54.283 -26.370  1.00  0.84           C  
ATOM   7501  CD2 LEU A 482      16.651  52.244 -25.334  1.00  0.84           C  
ATOM   7502  H   LEU A 482      13.206  52.934 -23.619  1.00  0.84           H  
ATOM   7503  HA  LEU A 482      15.814  52.082 -22.856  1.00  0.84           H  
ATOM   7504 1HB  LEU A 482      14.703  54.686 -23.923  1.00  0.84           H  
ATOM   7505 2HB  LEU A 482      16.441  54.390 -23.723  1.00  0.84           H  
ATOM   7506  HG  LEU A 482      14.573  52.700 -25.436  1.00  0.84           H  
ATOM   7507 1HD1 LEU A 482      15.621  53.794 -27.345  1.00  0.84           H  
ATOM   7508 2HD1 LEU A 482      14.769  54.962 -26.304  1.00  0.84           H  
ATOM   7509 3HD1 LEU A 482      16.547  54.841 -26.243  1.00  0.84           H  
ATOM   7510 1HD2 LEU A 482      16.662  51.750 -26.305  1.00  0.84           H  
ATOM   7511 2HD2 LEU A 482      17.595  52.768 -25.183  1.00  0.84           H  
ATOM   7512 3HD2 LEU A 482      16.518  51.500 -24.550  1.00  0.84           H  
ATOM   7513  N   VAL A 483      14.421  54.327 -20.896  1.00  0.82           N  
ATOM   7514  CA  VAL A 483      14.504  54.937 -19.582  1.00  0.82           C  
ATOM   7515  C   VAL A 483      14.467  53.885 -18.481  1.00  0.82           C  
ATOM   7516  O   VAL A 483      15.294  53.916 -17.571  1.00  0.82           O  
ATOM   7517  CB  VAL A 483      13.373  55.960 -19.396  1.00  0.82           C  
ATOM   7518  CG1 VAL A 483      13.334  56.435 -17.997  1.00  0.82           C  
ATOM   7519  CG2 VAL A 483      13.626  57.151 -20.316  1.00  0.82           C  
ATOM   7520  H   VAL A 483      13.587  54.491 -21.457  1.00  0.82           H  
ATOM   7521  HA  VAL A 483      15.451  55.470 -19.515  1.00  0.82           H  
ATOM   7522  HB  VAL A 483      12.414  55.493 -19.634  1.00  0.82           H  
ATOM   7523 1HG1 VAL A 483      12.550  57.155 -17.881  1.00  0.82           H  
ATOM   7524 2HG1 VAL A 483      13.152  55.590 -17.339  1.00  0.82           H  
ATOM   7525 3HG1 VAL A 483      14.285  56.894 -17.765  1.00  0.82           H  
ATOM   7526 1HG2 VAL A 483      12.838  57.884 -20.198  1.00  0.82           H  
ATOM   7527 2HG2 VAL A 483      14.581  57.605 -20.060  1.00  0.82           H  
ATOM   7528 3HG2 VAL A 483      13.656  56.819 -21.348  1.00  0.82           H  
ATOM   7529  N   GLY A 484      13.549  52.923 -18.587  1.00  0.82           N  
ATOM   7530  CA  GLY A 484      13.424  51.840 -17.620  1.00  0.82           C  
ATOM   7531  C   GLY A 484      14.723  51.063 -17.497  1.00  0.82           C  
ATOM   7532  O   GLY A 484      15.238  50.873 -16.390  1.00  0.82           O  
ATOM   7533  H   GLY A 484      12.883  52.941 -19.354  1.00  0.82           H  
ATOM   7534 1HA  GLY A 484      13.147  52.250 -16.651  1.00  0.82           H  
ATOM   7535 2HA  GLY A 484      12.625  51.175 -17.937  1.00  0.82           H  
ATOM   7536  N   VAL A 485      15.257  50.607 -18.633  1.00  0.82           N  
ATOM   7537  CA  VAL A 485      16.504  49.862 -18.637  1.00  0.82           C  
ATOM   7538  C   VAL A 485      17.642  50.741 -18.147  1.00  0.82           C  
ATOM   7539  O   VAL A 485      18.453  50.302 -17.333  1.00  0.82           O  
ATOM   7540  CB  VAL A 485      16.826  49.326 -20.037  1.00  0.82           C  
ATOM   7541  CG1 VAL A 485      18.229  48.728 -20.046  1.00  0.82           C  
ATOM   7542  CG2 VAL A 485      15.782  48.296 -20.419  1.00  0.82           C  
ATOM   7543  H   VAL A 485      14.786  50.795 -19.519  1.00  0.82           H  
ATOM   7544  HA  VAL A 485      16.400  49.012 -17.962  1.00  0.82           H  
ATOM   7545  HB  VAL A 485      16.805  50.152 -20.757  1.00  0.82           H  
ATOM   7546 1HG1 VAL A 485      18.461  48.355 -21.041  1.00  0.82           H  
ATOM   7547 2HG1 VAL A 485      18.942  49.502 -19.773  1.00  0.82           H  
ATOM   7548 3HG1 VAL A 485      18.295  47.924 -19.338  1.00  0.82           H  
ATOM   7549 1HG2 VAL A 485      15.987  47.915 -21.417  1.00  0.82           H  
ATOM   7550 2HG2 VAL A 485      15.791  47.481 -19.709  1.00  0.82           H  
ATOM   7551 3HG2 VAL A 485      14.814  48.777 -20.407  1.00  0.82           H  
ATOM   7552  N   GLY A 486      17.690  51.992 -18.612  1.00  0.84           N  
ATOM   7553  CA  GLY A 486      18.711  52.936 -18.194  1.00  0.84           C  
ATOM   7554  C   GLY A 486      18.753  53.036 -16.677  1.00  0.84           C  
ATOM   7555  O   GLY A 486      19.814  52.853 -16.075  1.00  0.84           O  
ATOM   7556  H   GLY A 486      17.010  52.320 -19.294  1.00  0.84           H  
ATOM   7557 1HA  GLY A 486      19.681  52.620 -18.575  1.00  0.84           H  
ATOM   7558 2HA  GLY A 486      18.488  53.913 -18.624  1.00  0.84           H  
ATOM   7559  N   PHE A 487      17.604  53.311 -16.052  1.00  0.87           N  
ATOM   7560  CA  PHE A 487      17.550  53.409 -14.603  1.00  0.87           C  
ATOM   7561  C   PHE A 487      17.894  52.093 -13.928  1.00  0.87           C  
ATOM   7562  O   PHE A 487      18.581  52.103 -12.914  1.00  0.87           O  
ATOM   7563  CB  PHE A 487      16.198  53.922 -14.102  1.00  0.87           C  
ATOM   7564  CG  PHE A 487      16.060  55.396 -14.116  1.00  0.87           C  
ATOM   7565  CD1 PHE A 487      15.299  56.040 -15.032  1.00  0.87           C  
ATOM   7566  CD2 PHE A 487      16.711  56.141 -13.160  1.00  0.87           C  
ATOM   7567  CE1 PHE A 487      15.176  57.424 -15.008  1.00  0.87           C  
ATOM   7568  CE2 PHE A 487      16.598  57.510 -13.120  1.00  0.87           C  
ATOM   7569  CZ  PHE A 487      15.824  58.153 -14.051  1.00  0.87           C  
ATOM   7570  H   PHE A 487      16.757  53.455 -16.599  1.00  0.87           H  
ATOM   7571  HA  PHE A 487      18.289  54.143 -14.295  1.00  0.87           H  
ATOM   7572 1HB  PHE A 487      15.394  53.491 -14.706  1.00  0.87           H  
ATOM   7573 2HB  PHE A 487      16.064  53.604 -13.082  1.00  0.87           H  
ATOM   7574  HD1 PHE A 487      14.787  55.453 -15.777  1.00  0.87           H  
ATOM   7575  HD2 PHE A 487      17.319  55.629 -12.434  1.00  0.87           H  
ATOM   7576  HE1 PHE A 487      14.561  57.933 -15.743  1.00  0.87           H  
ATOM   7577  HE2 PHE A 487      17.120  58.083 -12.354  1.00  0.87           H  
ATOM   7578  HZ  PHE A 487      15.727  59.238 -14.026  1.00  0.87           H  
ATOM   7579  N   SER A 488      17.466  50.953 -14.473  1.00  0.91           N  
ATOM   7580  CA  SER A 488      17.814  49.697 -13.819  1.00  0.91           C  
ATOM   7581  C   SER A 488      19.309  49.525 -13.791  1.00  0.91           C  
ATOM   7582  O   SER A 488      19.884  49.210 -12.746  1.00  0.91           O  
ATOM   7583  CB  SER A 488      17.220  48.514 -14.537  1.00  0.91           C  
ATOM   7584  OG  SER A 488      17.520  47.291 -13.872  1.00  0.91           O  
ATOM   7585  H   SER A 488      16.880  50.953 -15.309  1.00  0.91           H  
ATOM   7586  HA  SER A 488      17.447  49.722 -12.795  1.00  0.91           H  
ATOM   7587 1HB  SER A 488      16.194  48.657 -14.563  1.00  0.91           H  
ATOM   7588 2HB  SER A 488      17.573  48.475 -15.569  1.00  0.91           H  
ATOM   7589  HG  SER A 488      18.333  46.903 -14.293  1.00  0.91           H  
ATOM   7590  N   LEU A 489      19.951  49.751 -14.936  1.00  0.97           N  
ATOM   7591  CA  LEU A 489      21.382  49.578 -15.013  1.00  0.97           C  
ATOM   7592  C   LEU A 489      22.052  50.592 -14.103  1.00  0.97           C  
ATOM   7593  O   LEU A 489      23.018  50.265 -13.416  1.00  0.97           O  
ATOM   7594  CB  LEU A 489      21.845  49.749 -16.458  1.00  0.97           C  
ATOM   7595  CG  LEU A 489      21.332  48.656 -17.423  1.00  0.97           C  
ATOM   7596  CD1 LEU A 489      21.747  48.993 -18.840  1.00  0.97           C  
ATOM   7597  CD2 LEU A 489      21.830  47.325 -16.986  1.00  0.97           C  
ATOM   7598  H   LEU A 489      19.425  50.023 -15.768  1.00  0.97           H  
ATOM   7599  HA  LEU A 489      21.633  48.574 -14.670  1.00  0.97           H  
ATOM   7600 1HB  LEU A 489      21.474  50.710 -16.822  1.00  0.97           H  
ATOM   7601 2HB  LEU A 489      22.932  49.758 -16.487  1.00  0.97           H  
ATOM   7602  HG  LEU A 489      20.248  48.637 -17.394  1.00  0.97           H  
ATOM   7603 1HD1 LEU A 489      21.363  48.233 -19.520  1.00  0.97           H  
ATOM   7604 2HD1 LEU A 489      21.337  49.967 -19.112  1.00  0.97           H  
ATOM   7605 3HD1 LEU A 489      22.832  49.024 -18.906  1.00  0.97           H  
ATOM   7606 1HD2 LEU A 489      21.440  46.557 -17.655  1.00  0.97           H  
ATOM   7607 2HD2 LEU A 489      22.919  47.305 -17.001  1.00  0.97           H  
ATOM   7608 3HD2 LEU A 489      21.471  47.148 -15.976  1.00  0.97           H  
ATOM   7609  N   ALA A 490      21.521  51.821 -14.063  1.00  1.03           N  
ATOM   7610  CA  ALA A 490      22.082  52.836 -13.193  1.00  1.03           C  
ATOM   7611  C   ALA A 490      21.979  52.401 -11.746  1.00  1.03           C  
ATOM   7612  O   ALA A 490      22.907  52.605 -10.977  1.00  1.03           O  
ATOM   7613  CB  ALA A 490      21.370  54.165 -13.378  1.00  1.03           C  
ATOM   7614  H   ALA A 490      20.733  52.063 -14.661  1.00  1.03           H  
ATOM   7615  HA  ALA A 490      23.132  52.958 -13.445  1.00  1.03           H  
ATOM   7616 1HB  ALA A 490      21.821  54.913 -12.732  1.00  1.03           H  
ATOM   7617 2HB  ALA A 490      21.455  54.479 -14.418  1.00  1.03           H  
ATOM   7618 3HB  ALA A 490      20.324  54.050 -13.120  1.00  1.03           H  
ATOM   7619  N   PHE A 491      20.859  51.779 -11.371  1.00  1.10           N  
ATOM   7620  CA  PHE A 491      20.648  51.321 -10.006  1.00  1.10           C  
ATOM   7621  C   PHE A 491      21.654  50.230  -9.655  1.00  1.10           C  
ATOM   7622  O   PHE A 491      22.234  50.242  -8.567  1.00  1.10           O  
ATOM   7623  CB  PHE A 491      19.199  50.858  -9.815  1.00  1.10           C  
ATOM   7624  CG  PHE A 491      18.214  52.027  -9.806  1.00  1.10           C  
ATOM   7625  CD1 PHE A 491      18.666  53.310 -10.068  1.00  1.10           C  
ATOM   7626  CD2 PHE A 491      16.863  51.855  -9.538  1.00  1.10           C  
ATOM   7627  CE1 PHE A 491      17.809  54.382 -10.067  1.00  1.10           C  
ATOM   7628  CE2 PHE A 491      15.999  52.948  -9.536  1.00  1.10           C  
ATOM   7629  CZ  PHE A 491      16.474  54.201  -9.803  1.00  1.10           C  
ATOM   7630  H   PHE A 491      20.112  51.646 -12.049  1.00  1.10           H  
ATOM   7631  HA  PHE A 491      20.816  52.163  -9.334  1.00  1.10           H  
ATOM   7632 1HB  PHE A 491      18.922  50.186 -10.621  1.00  1.10           H  
ATOM   7633 2HB  PHE A 491      19.102  50.312  -8.882  1.00  1.10           H  
ATOM   7634  HD1 PHE A 491      19.715  53.461 -10.278  1.00  1.10           H  
ATOM   7635  HD2 PHE A 491      16.485  50.856  -9.322  1.00  1.10           H  
ATOM   7636  HE1 PHE A 491      18.192  55.380 -10.274  1.00  1.10           H  
ATOM   7637  HE2 PHE A 491      14.944  52.820  -9.316  1.00  1.10           H  
ATOM   7638  HZ  PHE A 491      15.796  55.052  -9.801  1.00  1.10           H  
ATOM   7639  N   VAL A 492      21.928  49.328 -10.608  1.00  1.17           N  
ATOM   7640  CA  VAL A 492      22.924  48.277 -10.398  1.00  1.17           C  
ATOM   7641  C   VAL A 492      24.282  48.923 -10.166  1.00  1.17           C  
ATOM   7642  O   VAL A 492      25.037  48.528  -9.263  1.00  1.17           O  
ATOM   7643  CB  VAL A 492      23.015  47.336 -11.625  1.00  1.17           C  
ATOM   7644  CG1 VAL A 492      24.203  46.401 -11.472  1.00  1.17           C  
ATOM   7645  CG2 VAL A 492      21.724  46.526 -11.765  1.00  1.17           C  
ATOM   7646  H   VAL A 492      21.402  49.361 -11.485  1.00  1.17           H  
ATOM   7647  HA  VAL A 492      22.648  47.697  -9.517  1.00  1.17           H  
ATOM   7648  HB  VAL A 492      23.171  47.931 -12.520  1.00  1.17           H  
ATOM   7649 1HG1 VAL A 492      24.277  45.762 -12.342  1.00  1.17           H  
ATOM   7650 2HG1 VAL A 492      25.116  46.992 -11.383  1.00  1.17           H  
ATOM   7651 3HG1 VAL A 492      24.077  45.790 -10.579  1.00  1.17           H  
ATOM   7652 1HG2 VAL A 492      21.784  45.877 -12.633  1.00  1.17           H  
ATOM   7653 2HG2 VAL A 492      21.575  45.924 -10.872  1.00  1.17           H  
ATOM   7654 3HG2 VAL A 492      20.886  47.198 -11.886  1.00  1.17           H  
ATOM   7655  N   ILE A 493      24.588  49.928 -10.988  1.00  1.22           N  
ATOM   7656  CA  ILE A 493      25.833  50.654 -10.879  1.00  1.22           C  
ATOM   7657  C   ILE A 493      25.937  51.419  -9.582  1.00  1.22           C  
ATOM   7658  O   ILE A 493      26.967  51.334  -8.934  1.00  1.22           O  
ATOM   7659  CB  ILE A 493      26.016  51.638 -12.036  1.00  1.22           C  
ATOM   7660  CG1 ILE A 493      26.220  50.867 -13.343  1.00  1.22           C  
ATOM   7661  CG2 ILE A 493      27.193  52.562 -11.738  1.00  1.22           C  
ATOM   7662  CD1 ILE A 493      26.101  51.728 -14.579  1.00  1.22           C  
ATOM   7663  H   ILE A 493      23.931  50.185 -11.726  1.00  1.22           H  
ATOM   7664  HA  ILE A 493      26.648  49.937 -10.916  1.00  1.22           H  
ATOM   7665  HB  ILE A 493      25.120  52.233 -12.148  1.00  1.22           H  
ATOM   7666 1HG1 ILE A 493      27.210  50.417 -13.332  1.00  1.22           H  
ATOM   7667 2HG1 ILE A 493      25.482  50.070 -13.401  1.00  1.22           H  
ATOM   7668 1HG2 ILE A 493      27.315  53.269 -12.555  1.00  1.22           H  
ATOM   7669 2HG2 ILE A 493      27.005  53.109 -10.813  1.00  1.22           H  
ATOM   7670 3HG2 ILE A 493      28.094  51.970 -11.630  1.00  1.22           H  
ATOM   7671 1HD1 ILE A 493      26.259  51.113 -15.464  1.00  1.22           H  
ATOM   7672 2HD1 ILE A 493      25.106  52.167 -14.617  1.00  1.22           H  
ATOM   7673 3HD1 ILE A 493      26.848  52.518 -14.547  1.00  1.22           H  
ATOM   7674  N   HIS A 494      24.888  52.132  -9.175  1.00  1.23           N  
ATOM   7675  CA  HIS A 494      24.939  52.924  -7.954  1.00  1.23           C  
ATOM   7676  C   HIS A 494      25.092  52.037  -6.728  1.00  1.23           C  
ATOM   7677  O   HIS A 494      25.878  52.348  -5.824  1.00  1.23           O  
ATOM   7678  CB  HIS A 494      23.674  53.778  -7.792  1.00  1.23           C  
ATOM   7679  CG  HIS A 494      23.557  54.923  -8.776  1.00  1.23           C  
ATOM   7680  ND1 HIS A 494      24.522  55.901  -8.901  1.00  1.23           N  
ATOM   7681  CD2 HIS A 494      22.571  55.259  -9.643  1.00  1.23           C  
ATOM   7682  CE1 HIS A 494      24.143  56.775  -9.817  1.00  1.23           C  
ATOM   7683  NE2 HIS A 494      22.964  56.411 -10.280  1.00  1.23           N  
ATOM   7684  H   HIS A 494      24.054  52.153  -9.746  1.00  1.23           H  
ATOM   7685  HA  HIS A 494      25.790  53.596  -7.997  1.00  1.23           H  
ATOM   7686 1HB  HIS A 494      22.796  53.139  -7.918  1.00  1.23           H  
ATOM   7687 2HB  HIS A 494      23.638  54.187  -6.784  1.00  1.23           H  
ATOM   7688  HD2 HIS A 494      21.642  54.719  -9.805  1.00  1.23           H  
ATOM   7689  HE1 HIS A 494      24.707  57.653 -10.131  1.00  1.23           H  
ATOM   7690  HE2 HIS A 494      22.432  56.898 -10.985  1.00  1.23           H  
ATOM   7691  N   GLU A 495      24.364  50.919  -6.709  1.00  1.20           N  
ATOM   7692  CA  GLU A 495      24.444  49.969  -5.613  1.00  1.20           C  
ATOM   7693  C   GLU A 495      25.869  49.447  -5.519  1.00  1.20           C  
ATOM   7694  O   GLU A 495      26.459  49.391  -4.439  1.00  1.20           O  
ATOM   7695  CB  GLU A 495      23.447  48.825  -5.856  1.00  1.20           C  
ATOM   7696  CG  GLU A 495      23.345  47.754  -4.780  1.00  1.20           C  
ATOM   7697  CD  GLU A 495      22.282  46.686  -5.109  1.00  1.20           C  
ATOM   7698  OE1 GLU A 495      21.213  47.033  -5.602  1.00  1.20           O  
ATOM   7699  OE2 GLU A 495      22.546  45.530  -4.863  1.00  1.20           O  
ATOM   7700  H   GLU A 495      23.720  50.718  -7.476  1.00  1.20           H  
ATOM   7701  HA  GLU A 495      24.195  50.477  -4.682  1.00  1.20           H  
ATOM   7702 1HB  GLU A 495      22.458  49.246  -5.997  1.00  1.20           H  
ATOM   7703 2HB  GLU A 495      23.709  48.323  -6.791  1.00  1.20           H  
ATOM   7704 1HG  GLU A 495      24.316  47.266  -4.680  1.00  1.20           H  
ATOM   7705 2HG  GLU A 495      23.104  48.226  -3.831  1.00  1.20           H  
ATOM   7706  N   SER A 496      26.441  49.099  -6.673  1.00  1.15           N  
ATOM   7707  CA  SER A 496      27.790  48.590  -6.724  1.00  1.15           C  
ATOM   7708  C   SER A 496      28.814  49.666  -6.373  1.00  1.15           C  
ATOM   7709  O   SER A 496      29.742  49.392  -5.624  1.00  1.15           O  
ATOM   7710  CB  SER A 496      28.079  48.079  -8.118  1.00  1.15           C  
ATOM   7711  OG  SER A 496      27.231  47.005  -8.444  1.00  1.15           O  
ATOM   7712  H   SER A 496      25.913  49.151  -7.545  1.00  1.15           H  
ATOM   7713  HA  SER A 496      27.881  47.773  -6.009  1.00  1.15           H  
ATOM   7714 1HB  SER A 496      27.943  48.885  -8.838  1.00  1.15           H  
ATOM   7715 2HB  SER A 496      29.118  47.759  -8.174  1.00  1.15           H  
ATOM   7716  HG  SER A 496      26.340  47.417  -8.577  1.00  1.15           H  
ATOM   7717  N   ALA A 497      28.605  50.895  -6.892  1.00  1.07           N  
ATOM   7718  CA  ALA A 497      29.469  52.087  -6.778  1.00  1.07           C  
ATOM   7719  C   ALA A 497      29.716  52.533  -5.356  1.00  1.07           C  
ATOM   7720  O   ALA A 497      30.781  53.070  -5.051  1.00  1.07           O  
ATOM   7721  CB  ALA A 497      28.876  53.260  -7.523  1.00  1.07           C  
ATOM   7722  H   ALA A 497      27.788  51.010  -7.466  1.00  1.07           H  
ATOM   7723  HA  ALA A 497      30.413  51.864  -7.250  1.00  1.07           H  
ATOM   7724 1HB  ALA A 497      29.556  54.108  -7.454  1.00  1.07           H  
ATOM   7725 2HB  ALA A 497      28.728  53.003  -8.565  1.00  1.07           H  
ATOM   7726 3HB  ALA A 497      27.930  53.519  -7.076  1.00  1.07           H  
ATOM   7727  N   ASN A 498      28.733  52.328  -4.489  1.00  0.99           N  
ATOM   7728  CA  ASN A 498      28.834  52.771  -3.109  1.00  0.99           C  
ATOM   7729  C   ASN A 498      28.603  51.621  -2.120  1.00  0.99           C  
ATOM   7730  O   ASN A 498      27.588  51.608  -1.425  1.00  0.99           O  
ATOM   7731  CB  ASN A 498      27.816  53.861  -2.861  1.00  0.99           C  
ATOM   7732  CG  ASN A 498      28.015  55.064  -3.746  1.00  0.99           C  
ATOM   7733  OD1 ASN A 498      28.859  55.933  -3.508  1.00  0.99           O  
ATOM   7734  ND2 ASN A 498      27.233  55.122  -4.787  1.00  0.99           N  
ATOM   7735  H   ASN A 498      27.861  51.910  -4.824  1.00  0.99           H  
ATOM   7736  HA  ASN A 498      29.814  53.199  -2.940  1.00  0.99           H  
ATOM   7737 1HB  ASN A 498      26.814  53.461  -3.035  1.00  0.99           H  
ATOM   7738 2HB  ASN A 498      27.872  54.176  -1.819  1.00  0.99           H  
ATOM   7739 1HD2 ASN A 498      27.301  55.890  -5.425  1.00  0.99           H  
ATOM   7740 2HD2 ASN A 498      26.564  54.383  -4.947  1.00  0.99           H  
ATOM   7741  N   PRO A 499      29.540  50.652  -2.013  1.00  0.92           N  
ATOM   7742  CA  PRO A 499      29.446  49.461  -1.193  1.00  0.92           C  
ATOM   7743  C   PRO A 499      29.431  49.808   0.286  1.00  0.92           C  
ATOM   7744  O   PRO A 499      30.017  50.809   0.715  1.00  0.92           O  
ATOM   7745  CB  PRO A 499      30.726  48.698  -1.579  1.00  0.92           C  
ATOM   7746  CG  PRO A 499      31.659  49.733  -2.119  1.00  0.92           C  
ATOM   7747  CD  PRO A 499      30.780  50.708  -2.802  1.00  0.92           C  
ATOM   7748  HA  PRO A 499      28.547  48.889  -1.469  1.00  0.92           H  
ATOM   7749 1HB  PRO A 499      31.136  48.187  -0.700  1.00  0.92           H  
ATOM   7750 2HB  PRO A 499      30.497  47.923  -2.317  1.00  0.92           H  
ATOM   7751 1HG  PRO A 499      32.224  50.190  -1.325  1.00  0.92           H  
ATOM   7752 2HG  PRO A 499      32.388  49.268  -2.802  1.00  0.92           H  
ATOM   7753 1HD  PRO A 499      31.229  51.651  -2.815  1.00  0.92           H  
ATOM   7754 2HD  PRO A 499      30.612  50.365  -3.781  1.00  0.92           H  
ATOM   7755  N   HIS A 500      28.803  48.949   1.087  1.00  0.86           N  
ATOM   7756  CA  HIS A 500      28.734  49.189   2.530  1.00  0.86           C  
ATOM   7757  C   HIS A 500      30.036  48.808   3.221  1.00  0.86           C  
ATOM   7758  O   HIS A 500      30.123  47.821   3.952  1.00  0.86           O  
ATOM   7759  CB  HIS A 500      27.574  48.420   3.173  1.00  0.86           C  
ATOM   7760  CG  HIS A 500      26.219  48.870   2.738  1.00  0.86           C  
ATOM   7761  ND1 HIS A 500      25.711  50.117   3.049  1.00  0.86           N  
ATOM   7762  CD2 HIS A 500      25.264  48.243   2.018  1.00  0.86           C  
ATOM   7763  CE1 HIS A 500      24.499  50.235   2.536  1.00  0.86           C  
ATOM   7764  NE2 HIS A 500      24.201  49.113   1.907  1.00  0.86           N  
ATOM   7765  H   HIS A 500      28.374  48.104   0.685  1.00  0.86           H  
ATOM   7766  HA  HIS A 500      28.567  50.251   2.711  1.00  0.86           H  
ATOM   7767 1HB  HIS A 500      27.666  47.363   2.952  1.00  0.86           H  
ATOM   7768 2HB  HIS A 500      27.632  48.526   4.254  1.00  0.86           H  
ATOM   7769  HD2 HIS A 500      25.329  47.233   1.604  1.00  0.86           H  
ATOM   7770  HE1 HIS A 500      23.856  51.110   2.620  1.00  0.86           H  
ATOM   7771  HE2 HIS A 500      23.338  48.919   1.421  1.00  0.86           H  
ATOM   7772  N   ILE A 501      31.042  49.629   2.986  1.00  0.81           N  
ATOM   7773  CA  ILE A 501      32.363  49.402   3.531  1.00  0.81           C  
ATOM   7774  C   ILE A 501      32.371  49.780   4.996  1.00  0.81           C  
ATOM   7775  O   ILE A 501      31.900  50.862   5.370  1.00  0.81           O  
ATOM   7776  CB  ILE A 501      33.428  50.205   2.794  1.00  0.81           C  
ATOM   7777  CG1 ILE A 501      33.499  49.786   1.379  1.00  0.81           C  
ATOM   7778  CG2 ILE A 501      34.750  50.026   3.409  1.00  0.81           C  
ATOM   7779  CD1 ILE A 501      34.410  50.641   0.579  1.00  0.81           C  
ATOM   7780  H   ILE A 501      30.863  50.405   2.353  1.00  0.81           H  
ATOM   7781  HA  ILE A 501      32.592  48.353   3.433  1.00  0.81           H  
ATOM   7782  HB  ILE A 501      33.136  51.233   2.817  1.00  0.81           H  
ATOM   7783 1HG1 ILE A 501      33.824  48.757   1.311  1.00  0.81           H  
ATOM   7784 2HG1 ILE A 501      32.501  49.855   0.962  1.00  0.81           H  
ATOM   7785 1HG2 ILE A 501      35.498  50.608   2.876  1.00  0.81           H  
ATOM   7786 2HG2 ILE A 501      34.723  50.333   4.438  1.00  0.81           H  
ATOM   7787 3HG2 ILE A 501      34.986  48.976   3.342  1.00  0.81           H  
ATOM   7788 1HD1 ILE A 501      34.385  50.314  -0.417  1.00  0.81           H  
ATOM   7789 2HD1 ILE A 501      34.091  51.661   0.621  1.00  0.81           H  
ATOM   7790 3HD1 ILE A 501      35.424  50.564   0.970  1.00  0.81           H  
ATOM   7791  N   ALA A 502      32.883  48.891   5.838  1.00  0.77           N  
ATOM   7792  CA  ALA A 502      32.849  49.179   7.266  1.00  0.77           C  
ATOM   7793  C   ALA A 502      34.007  48.623   8.051  1.00  0.77           C  
ATOM   7794  O   ALA A 502      34.575  47.585   7.717  1.00  0.77           O  
ATOM   7795  CB  ALA A 502      31.581  48.610   7.859  1.00  0.77           C  
ATOM   7796  H   ALA A 502      33.266  48.025   5.456  1.00  0.77           H  
ATOM   7797  HA  ALA A 502      32.856  50.261   7.388  1.00  0.77           H  
ATOM   7798 1HB  ALA A 502      31.543  48.864   8.918  1.00  0.77           H  
ATOM   7799 2HB  ALA A 502      30.714  49.032   7.349  1.00  0.77           H  
ATOM   7800 3HB  ALA A 502      31.578  47.527   7.745  1.00  0.77           H  
ATOM   7801  N   VAL A 503      34.306  49.293   9.157  1.00  0.74           N  
ATOM   7802  CA  VAL A 503      35.333  48.832  10.068  1.00  0.74           C  
ATOM   7803  C   VAL A 503      34.806  47.764  11.001  1.00  0.74           C  
ATOM   7804  O   VAL A 503      33.708  47.896  11.558  1.00  0.74           O  
ATOM   7805  CB  VAL A 503      35.940  49.996  10.855  1.00  0.74           C  
ATOM   7806  CG1 VAL A 503      36.922  49.481  11.900  1.00  0.74           C  
ATOM   7807  CG2 VAL A 503      36.660  50.879   9.885  1.00  0.74           C  
ATOM   7808  H   VAL A 503      33.808  50.145   9.372  1.00  0.74           H  
ATOM   7809  HA  VAL A 503      36.125  48.410   9.468  1.00  0.74           H  
ATOM   7810  HB  VAL A 503      35.152  50.549  11.358  1.00  0.74           H  
ATOM   7811 1HG1 VAL A 503      37.354  50.320  12.439  1.00  0.74           H  
ATOM   7812 2HG1 VAL A 503      36.405  48.830  12.604  1.00  0.74           H  
ATOM   7813 3HG1 VAL A 503      37.715  48.919  11.405  1.00  0.74           H  
ATOM   7814 1HG2 VAL A 503      37.098  51.727  10.408  1.00  0.74           H  
ATOM   7815 2HG2 VAL A 503      37.447  50.311   9.394  1.00  0.74           H  
ATOM   7816 3HG2 VAL A 503      35.953  51.223   9.153  1.00  0.74           H  
ATOM   7817  N   LEU A 504      35.574  46.693  11.110  1.00  0.74           N  
ATOM   7818  CA  LEU A 504      35.222  45.577  11.952  1.00  0.74           C  
ATOM   7819  C   LEU A 504      36.057  45.589  13.219  1.00  0.74           C  
ATOM   7820  O   LEU A 504      37.223  45.986  13.193  1.00  0.74           O  
ATOM   7821  CB  LEU A 504      35.486  44.257  11.247  1.00  0.74           C  
ATOM   7822  CG  LEU A 504      34.844  44.028   9.898  1.00  0.74           C  
ATOM   7823  CD1 LEU A 504      35.289  42.652   9.411  1.00  0.74           C  
ATOM   7824  CD2 LEU A 504      33.338  44.133  10.007  1.00  0.74           C  
ATOM   7825  H   LEU A 504      36.449  46.687  10.588  1.00  0.74           H  
ATOM   7826  HA  LEU A 504      34.175  45.657  12.209  1.00  0.74           H  
ATOM   7827 1HB  LEU A 504      36.550  44.136  11.140  1.00  0.74           H  
ATOM   7828 2HB  LEU A 504      35.121  43.472  11.900  1.00  0.74           H  
ATOM   7829  HG  LEU A 504      35.203  44.777   9.185  1.00  0.74           H  
ATOM   7830 1HD1 LEU A 504      34.867  42.445   8.438  1.00  0.74           H  
ATOM   7831 2HD1 LEU A 504      36.368  42.613   9.338  1.00  0.74           H  
ATOM   7832 3HD1 LEU A 504      34.949  41.889  10.113  1.00  0.74           H  
ATOM   7833 1HD2 LEU A 504      32.885  43.963   9.037  1.00  0.74           H  
ATOM   7834 2HD2 LEU A 504      32.980  43.385  10.704  1.00  0.74           H  
ATOM   7835 3HD2 LEU A 504      33.078  45.124  10.357  1.00  0.74           H  
ATOM   7836  N   GLY A 505      35.492  45.102  14.309  1.00  0.75           N  
ATOM   7837  CA  GLY A 505      36.238  44.982  15.550  1.00  0.75           C  
ATOM   7838  C   GLY A 505      35.961  43.649  16.195  1.00  0.75           C  
ATOM   7839  O   GLY A 505      34.975  42.984  15.878  1.00  0.75           O  
ATOM   7840  H   GLY A 505      34.515  44.824  14.266  1.00  0.75           H  
ATOM   7841 1HA  GLY A 505      37.304  45.077  15.354  1.00  0.75           H  
ATOM   7842 2HA  GLY A 505      35.969  45.786  16.231  1.00  0.75           H  
ATOM   7843  N   ARG A 506      36.812  43.270  17.122  1.00  0.78           N  
ATOM   7844  CA  ARG A 506      36.711  41.995  17.794  1.00  0.78           C  
ATOM   7845  C   ARG A 506      35.815  42.043  19.002  1.00  0.78           C  
ATOM   7846  O   ARG A 506      35.914  42.955  19.825  1.00  0.78           O  
ATOM   7847  CB  ARG A 506      38.072  41.543  18.260  1.00  0.78           C  
ATOM   7848  CG  ARG A 506      38.088  40.176  18.886  1.00  0.78           C  
ATOM   7849  CD  ARG A 506      39.448  39.773  19.221  1.00  0.78           C  
ATOM   7850  NE  ARG A 506      39.482  38.485  19.840  1.00  0.78           N  
ATOM   7851  CZ  ARG A 506      40.581  37.868  20.266  1.00  0.78           C  
ATOM   7852  NH1 ARG A 506      41.778  38.420  20.134  1.00  0.78           N  
ATOM   7853  NH2 ARG A 506      40.422  36.697  20.825  1.00  0.78           N  
ATOM   7854  H   ARG A 506      37.563  43.899  17.371  1.00  0.78           H  
ATOM   7855  HA  ARG A 506      36.314  41.263  17.091  1.00  0.78           H  
ATOM   7856 1HB  ARG A 506      38.775  41.560  17.465  1.00  0.78           H  
ATOM   7857 2HB  ARG A 506      38.435  42.243  19.013  1.00  0.78           H  
ATOM   7858 1HG  ARG A 506      37.510  40.174  19.808  1.00  0.78           H  
ATOM   7859 2HG  ARG A 506      37.666  39.444  18.189  1.00  0.78           H  
ATOM   7860 1HD  ARG A 506      40.053  39.736  18.322  1.00  0.78           H  
ATOM   7861 2HD  ARG A 506      39.870  40.494  19.915  1.00  0.78           H  
ATOM   7862  HE  ARG A 506      38.594  37.978  19.981  1.00  0.78           H  
ATOM   7863 1HH1 ARG A 506      41.877  39.347  19.706  1.00  0.78           H  
ATOM   7864 2HH1 ARG A 506      42.600  37.931  20.459  1.00  0.78           H  
ATOM   7865 1HH2 ARG A 506      39.453  36.356  20.917  1.00  0.78           H  
ATOM   7866 2HH2 ARG A 506      41.210  36.176  21.172  1.00  0.78           H  
ATOM   7867  N   LEU A 507      34.940  41.066  19.127  1.00  0.82           N  
ATOM   7868  CA  LEU A 507      34.116  41.010  20.319  1.00  0.82           C  
ATOM   7869  C   LEU A 507      34.957  40.316  21.416  1.00  0.82           C  
ATOM   7870  O   LEU A 507      35.369  39.178  21.213  1.00  0.82           O  
ATOM   7871  CB  LEU A 507      32.820  40.271  20.021  1.00  0.82           C  
ATOM   7872  CG  LEU A 507      31.782  41.111  19.296  1.00  0.82           C  
ATOM   7873  CD1 LEU A 507      32.222  41.311  17.856  1.00  0.82           C  
ATOM   7874  CD2 LEU A 507      30.437  40.441  19.363  1.00  0.82           C  
ATOM   7875  H   LEU A 507      34.861  40.363  18.386  1.00  0.82           H  
ATOM   7876  HA  LEU A 507      33.841  42.015  20.589  1.00  0.82           H  
ATOM   7877 1HB  LEU A 507      33.047  39.426  19.379  1.00  0.82           H  
ATOM   7878 2HB  LEU A 507      32.387  39.912  20.952  1.00  0.82           H  
ATOM   7879  HG  LEU A 507      31.720  42.091  19.769  1.00  0.82           H  
ATOM   7880 1HD1 LEU A 507      31.490  41.926  17.362  1.00  0.82           H  
ATOM   7881 2HD1 LEU A 507      33.186  41.806  17.818  1.00  0.82           H  
ATOM   7882 3HD1 LEU A 507      32.298  40.345  17.357  1.00  0.82           H  
ATOM   7883 1HD2 LEU A 507      29.700  41.064  18.854  1.00  0.82           H  
ATOM   7884 2HD2 LEU A 507      30.491  39.463  18.884  1.00  0.82           H  
ATOM   7885 3HD2 LEU A 507      30.142  40.322  20.406  1.00  0.82           H  
ATOM   7886  N   PRO A 508      35.219  40.951  22.579  1.00  0.85           N  
ATOM   7887  CA  PRO A 508      36.119  40.496  23.648  1.00  0.85           C  
ATOM   7888  C   PRO A 508      36.009  39.048  24.127  1.00  0.85           C  
ATOM   7889  O   PRO A 508      37.008  38.467  24.548  1.00  0.85           O  
ATOM   7890  CB  PRO A 508      35.727  41.430  24.798  1.00  0.85           C  
ATOM   7891  CG  PRO A 508      35.297  42.689  24.130  1.00  0.85           C  
ATOM   7892  CD  PRO A 508      34.577  42.257  22.879  1.00  0.85           C  
ATOM   7893  HA  PRO A 508      37.152  40.701  23.333  1.00  0.85           H  
ATOM   7894 1HB  PRO A 508      34.930  40.969  25.402  1.00  0.85           H  
ATOM   7895 2HB  PRO A 508      36.587  41.578  25.468  1.00  0.85           H  
ATOM   7896 1HG  PRO A 508      34.654  43.281  24.798  1.00  0.85           H  
ATOM   7897 2HG  PRO A 508      36.178  43.304  23.916  1.00  0.85           H  
ATOM   7898 1HD  PRO A 508      33.491  42.159  23.041  1.00  0.85           H  
ATOM   7899 2HD  PRO A 508      34.827  43.014  22.128  1.00  0.85           H  
ATOM   7900  N   GLY A 509      34.823  38.455  24.087  1.00  0.87           N  
ATOM   7901  CA  GLY A 509      34.676  37.082  24.569  1.00  0.87           C  
ATOM   7902  C   GLY A 509      34.891  36.018  23.490  1.00  0.87           C  
ATOM   7903  O   GLY A 509      34.688  34.828  23.743  1.00  0.87           O  
ATOM   7904  H   GLY A 509      34.019  38.944  23.728  1.00  0.87           H  
ATOM   7905 1HA  GLY A 509      35.381  36.913  25.383  1.00  0.87           H  
ATOM   7906 2HA  GLY A 509      33.680  36.962  24.993  1.00  0.87           H  
ATOM   7907  N   THR A 510      35.262  36.443  22.287  1.00  0.87           N  
ATOM   7908  CA  THR A 510      35.400  35.528  21.164  1.00  0.87           C  
ATOM   7909  C   THR A 510      36.520  35.918  20.166  1.00  0.87           C  
ATOM   7910  O   THR A 510      37.446  36.665  20.503  1.00  0.87           O  
ATOM   7911  CB  THR A 510      34.010  35.377  20.499  1.00  0.87           C  
ATOM   7912  OG1 THR A 510      34.050  34.349  19.502  1.00  0.87           O  
ATOM   7913  CG2 THR A 510      33.538  36.700  19.938  1.00  0.87           C  
ATOM   7914  H   THR A 510      35.426  37.437  22.126  1.00  0.87           H  
ATOM   7915  HA  THR A 510      35.665  34.550  21.566  1.00  0.87           H  
ATOM   7916  HB  THR A 510      33.293  35.065  21.259  1.00  0.87           H  
ATOM   7917  HG1 THR A 510      34.185  33.493  19.939  1.00  0.87           H  
ATOM   7918 1HG2 THR A 510      32.547  36.581  19.505  1.00  0.87           H  
ATOM   7919 2HG2 THR A 510      33.492  37.417  20.752  1.00  0.87           H  
ATOM   7920 3HG2 THR A 510      34.216  37.068  19.197  1.00  0.87           H  
ATOM   7921  N   THR A 511      36.464  35.312  18.972  1.00  0.85           N  
ATOM   7922  CA  THR A 511      37.419  35.497  17.869  1.00  0.85           C  
ATOM   7923  C   THR A 511      36.707  36.075  16.642  1.00  0.85           C  
ATOM   7924  O   THR A 511      37.250  36.134  15.540  1.00  0.85           O  
ATOM   7925  CB  THR A 511      38.105  34.168  17.509  1.00  0.85           C  
ATOM   7926  OG1 THR A 511      37.116  33.199  17.128  1.00  0.85           O  
ATOM   7927  CG2 THR A 511      38.905  33.648  18.691  1.00  0.85           C  
ATOM   7928  H   THR A 511      35.670  34.710  18.828  1.00  0.85           H  
ATOM   7929  HA  THR A 511      38.186  36.208  18.178  1.00  0.85           H  
ATOM   7930  HB  THR A 511      38.774  34.331  16.671  1.00  0.85           H  
ATOM   7931  HG1 THR A 511      36.640  33.516  16.354  1.00  0.85           H  
ATOM   7932 1HG2 THR A 511      39.393  32.714  18.416  1.00  0.85           H  
ATOM   7933 2HG2 THR A 511      39.657  34.383  18.967  1.00  0.85           H  
ATOM   7934 3HG2 THR A 511      38.242  33.475  19.534  1.00  0.85           H  
ATOM   7935  N   VAL A 512      35.462  36.461  16.858  1.00  0.83           N  
ATOM   7936  CA  VAL A 512      34.566  37.018  15.856  1.00  0.83           C  
ATOM   7937  C   VAL A 512      34.733  38.520  15.671  1.00  0.83           C  
ATOM   7938  O   VAL A 512      34.801  39.272  16.651  1.00  0.83           O  
ATOM   7939  CB  VAL A 512      33.111  36.718  16.247  1.00  0.83           C  
ATOM   7940  CG1 VAL A 512      32.172  37.368  15.295  1.00  0.83           C  
ATOM   7941  CG2 VAL A 512      32.905  35.222  16.273  1.00  0.83           C  
ATOM   7942  H   VAL A 512      35.116  36.365  17.799  1.00  0.83           H  
ATOM   7943  HA  VAL A 512      34.776  36.528  14.905  1.00  0.83           H  
ATOM   7944  HB  VAL A 512      32.907  37.137  17.218  1.00  0.83           H  
ATOM   7945 1HG1 VAL A 512      31.158  37.152  15.598  1.00  0.83           H  
ATOM   7946 2HG1 VAL A 512      32.340  38.423  15.316  1.00  0.83           H  
ATOM   7947 3HG1 VAL A 512      32.341  36.990  14.288  1.00  0.83           H  
ATOM   7948 1HG2 VAL A 512      31.878  35.001  16.562  1.00  0.83           H  
ATOM   7949 2HG2 VAL A 512      33.103  34.809  15.284  1.00  0.83           H  
ATOM   7950 3HG2 VAL A 512      33.585  34.775  16.992  1.00  0.83           H  
ATOM   7951  N   TYR A 513      34.808  38.936  14.404  1.00  0.81           N  
ATOM   7952  CA  TYR A 513      34.911  40.343  14.037  1.00  0.81           C  
ATOM   7953  C   TYR A 513      33.615  40.840  13.399  1.00  0.81           C  
ATOM   7954  O   TYR A 513      33.078  40.209  12.484  1.00  0.81           O  
ATOM   7955  CB  TYR A 513      36.106  40.545  13.119  1.00  0.81           C  
ATOM   7956  CG  TYR A 513      37.391  40.393  13.843  1.00  0.81           C  
ATOM   7957  CD1 TYR A 513      37.862  39.136  14.147  1.00  0.81           C  
ATOM   7958  CD2 TYR A 513      38.115  41.509  14.197  1.00  0.81           C  
ATOM   7959  CE1 TYR A 513      39.033  38.993  14.829  1.00  0.81           C  
ATOM   7960  CE2 TYR A 513      39.304  41.359  14.866  1.00  0.81           C  
ATOM   7961  CZ  TYR A 513      39.757  40.096  15.187  1.00  0.81           C  
ATOM   7962  OH  TYR A 513      40.931  39.937  15.866  1.00  0.81           O  
ATOM   7963  H   TYR A 513      34.774  38.244  13.670  1.00  0.81           H  
ATOM   7964  HA  TYR A 513      35.077  40.902  14.941  1.00  0.81           H  
ATOM   7965 1HB  TYR A 513      36.078  39.825  12.300  1.00  0.81           H  
ATOM   7966 2HB  TYR A 513      36.077  41.538  12.692  1.00  0.81           H  
ATOM   7967  HD1 TYR A 513      37.290  38.249  13.865  1.00  0.81           H  
ATOM   7968  HD2 TYR A 513      37.744  42.506  13.948  1.00  0.81           H  
ATOM   7969  HE1 TYR A 513      39.382  38.004  15.087  1.00  0.81           H  
ATOM   7970  HE2 TYR A 513      39.882  42.240  15.152  1.00  0.81           H  
ATOM   7971  HH  TYR A 513      41.042  39.006  16.106  1.00  0.81           H  
ATOM   7972  N   ARG A 514      33.096  41.952  13.920  1.00  0.81           N  
ATOM   7973  CA  ARG A 514      31.827  42.515  13.452  1.00  0.81           C  
ATOM   7974  C   ARG A 514      31.877  44.027  13.286  1.00  0.81           C  
ATOM   7975  O   ARG A 514      32.742  44.704  13.840  1.00  0.81           O  
ATOM   7976  CB  ARG A 514      30.683  42.180  14.396  1.00  0.81           C  
ATOM   7977  CG  ARG A 514      30.424  40.709  14.623  1.00  0.81           C  
ATOM   7978  CD  ARG A 514      29.264  40.453  15.520  1.00  0.81           C  
ATOM   7979  NE  ARG A 514      29.053  39.031  15.733  1.00  0.81           N  
ATOM   7980  CZ  ARG A 514      28.270  38.494  16.691  1.00  0.81           C  
ATOM   7981  NH1 ARG A 514      27.645  39.263  17.549  1.00  0.81           N  
ATOM   7982  NH2 ARG A 514      28.131  37.182  16.773  1.00  0.81           N  
ATOM   7983  H   ARG A 514      33.617  42.406  14.670  1.00  0.81           H  
ATOM   7984  HA  ARG A 514      31.601  42.078  12.480  1.00  0.81           H  
ATOM   7985 1HB  ARG A 514      30.827  42.678  15.346  1.00  0.81           H  
ATOM   7986 2HB  ARG A 514      29.779  42.575  13.965  1.00  0.81           H  
ATOM   7987 1HG  ARG A 514      30.261  40.205  13.671  1.00  0.81           H  
ATOM   7988 2HG  ARG A 514      31.289  40.304  15.101  1.00  0.81           H  
ATOM   7989 1HD  ARG A 514      29.413  40.931  16.479  1.00  0.81           H  
ATOM   7990 2HD  ARG A 514      28.373  40.851  15.058  1.00  0.81           H  
ATOM   7991  HE  ARG A 514      29.512  38.395  15.096  1.00  0.81           H  
ATOM   7992 1HH1 ARG A 514      27.749  40.269  17.503  1.00  0.81           H  
ATOM   7993 2HH1 ARG A 514      27.063  38.853  18.266  1.00  0.81           H  
ATOM   7994 1HH2 ARG A 514      28.597  36.574  16.114  1.00  0.81           H  
ATOM   7995 2HH2 ARG A 514      27.545  36.785  17.491  1.00  0.81           H  
ATOM   7996  N   ASN A 515      30.931  44.564  12.524  1.00  0.83           N  
ATOM   7997  CA  ASN A 515      30.844  46.004  12.296  1.00  0.83           C  
ATOM   7998  C   ASN A 515      30.727  46.747  13.618  1.00  0.83           C  
ATOM   7999  O   ASN A 515      29.734  46.605  14.343  1.00  0.83           O  
ATOM   8000  CB  ASN A 515      29.672  46.294  11.381  1.00  0.83           C  
ATOM   8001  CG  ASN A 515      29.546  47.728  10.926  1.00  0.83           C  
ATOM   8002  OD1 ASN A 515      29.940  48.692  11.606  1.00  0.83           O  
ATOM   8003  ND2 ASN A 515      28.960  47.890   9.758  1.00  0.83           N  
ATOM   8004  H   ASN A 515      30.250  43.962  12.084  1.00  0.83           H  
ATOM   8005  HA  ASN A 515      31.760  46.343  11.815  1.00  0.83           H  
ATOM   8006 1HB  ASN A 515      29.751  45.663  10.496  1.00  0.83           H  
ATOM   8007 2HB  ASN A 515      28.753  46.013  11.889  1.00  0.83           H  
ATOM   8008 1HD2 ASN A 515      28.826  48.809   9.386  1.00  0.83           H  
ATOM   8009 2HD2 ASN A 515      28.645  47.092   9.242  1.00  0.83           H  
ATOM   8010  N   ILE A 516      31.727  47.578  13.902  1.00  0.84           N  
ATOM   8011  CA  ILE A 516      31.808  48.291  15.180  1.00  0.84           C  
ATOM   8012  C   ILE A 516      30.682  49.300  15.407  1.00  0.84           C  
ATOM   8013  O   ILE A 516      30.475  49.756  16.531  1.00  0.84           O  
ATOM   8014  CB  ILE A 516      33.173  49.004  15.318  1.00  0.84           C  
ATOM   8015  CG1 ILE A 516      33.341  50.081  14.251  1.00  0.84           C  
ATOM   8016  CG2 ILE A 516      34.258  47.998  15.197  1.00  0.84           C  
ATOM   8017  CD1 ILE A 516      34.568  50.932  14.442  1.00  0.84           C  
ATOM   8018  H   ILE A 516      32.482  47.669  13.214  1.00  0.84           H  
ATOM   8019  HA  ILE A 516      31.748  47.545  15.974  1.00  0.84           H  
ATOM   8020  HB  ILE A 516      33.235  49.486  16.291  1.00  0.84           H  
ATOM   8021 1HG1 ILE A 516      33.391  49.610  13.279  1.00  0.84           H  
ATOM   8022 2HG1 ILE A 516      32.479  50.732  14.273  1.00  0.84           H  
ATOM   8023 1HG2 ILE A 516      35.215  48.480  15.298  1.00  0.84           H  
ATOM   8024 2HG2 ILE A 516      34.137  47.251  15.973  1.00  0.84           H  
ATOM   8025 3HG2 ILE A 516      34.182  47.535  14.219  1.00  0.84           H  
ATOM   8026 1HD1 ILE A 516      34.621  51.678  13.651  1.00  0.84           H  
ATOM   8027 2HD1 ILE A 516      34.516  51.431  15.409  1.00  0.84           H  
ATOM   8028 3HD1 ILE A 516      35.453  50.304  14.407  1.00  0.84           H  
ATOM   8029  N   LYS A 517      29.944  49.647  14.349  1.00  0.84           N  
ATOM   8030  CA  LYS A 517      28.841  50.593  14.477  1.00  0.84           C  
ATOM   8031  C   LYS A 517      27.509  49.893  14.749  1.00  0.84           C  
ATOM   8032  O   LYS A 517      26.500  50.547  15.019  1.00  0.84           O  
ATOM   8033  CB  LYS A 517      28.727  51.451  13.219  1.00  0.84           C  
ATOM   8034  CG  LYS A 517      29.986  52.257  12.895  1.00  0.84           C  
ATOM   8035  CD  LYS A 517      30.321  53.250  14.007  1.00  0.84           C  
ATOM   8036  CE  LYS A 517      31.531  54.106  13.647  1.00  0.84           C  
ATOM   8037  NZ  LYS A 517      31.882  55.061  14.740  1.00  0.84           N  
ATOM   8038  H   LYS A 517      30.144  49.237  13.437  1.00  0.84           H  
ATOM   8039  HA  LYS A 517      29.048  51.249  15.322  1.00  0.84           H  
ATOM   8040 1HB  LYS A 517      28.506  50.812  12.365  1.00  0.84           H  
ATOM   8041 2HB  LYS A 517      27.898  52.148  13.329  1.00  0.84           H  
ATOM   8042 1HG  LYS A 517      30.822  51.574  12.751  1.00  0.84           H  
ATOM   8043 2HG  LYS A 517      29.831  52.807  11.967  1.00  0.84           H  
ATOM   8044 1HD  LYS A 517      29.464  53.903  14.184  1.00  0.84           H  
ATOM   8045 2HD  LYS A 517      30.535  52.702  14.927  1.00  0.84           H  
ATOM   8046 1HE  LYS A 517      32.384  53.453  13.461  1.00  0.84           H  
ATOM   8047 2HE  LYS A 517      31.314  54.671  12.741  1.00  0.84           H  
ATOM   8048 1HZ  LYS A 517      32.687  55.606  14.467  1.00  0.84           H  
ATOM   8049 2HZ  LYS A 517      31.100  55.678  14.914  1.00  0.84           H  
ATOM   8050 3HZ  LYS A 517      32.095  54.541  15.581  1.00  0.84           H  
ATOM   8051  N   GLN A 518      27.499  48.562  14.650  1.00  0.83           N  
ATOM   8052  CA  GLN A 518      26.292  47.771  14.875  1.00  0.83           C  
ATOM   8053  C   GLN A 518      26.443  47.000  16.177  1.00  0.83           C  
ATOM   8054  O   GLN A 518      25.467  46.732  16.881  1.00  0.83           O  
ATOM   8055  CB  GLN A 518      26.056  46.807  13.715  1.00  0.83           C  
ATOM   8056  CG  GLN A 518      25.808  47.480  12.383  1.00  0.83           C  
ATOM   8057  CD  GLN A 518      25.619  46.481  11.247  1.00  0.83           C  
ATOM   8058  OE1 GLN A 518      26.132  45.357  11.282  1.00  0.83           O  
ATOM   8059  NE2 GLN A 518      24.877  46.892  10.225  1.00  0.83           N  
ATOM   8060  H   GLN A 518      28.360  48.066  14.438  1.00  0.83           H  
ATOM   8061  HA  GLN A 518      25.436  48.437  14.967  1.00  0.83           H  
ATOM   8062 1HB  GLN A 518      26.937  46.196  13.589  1.00  0.83           H  
ATOM   8063 2HB  GLN A 518      25.222  46.147  13.943  1.00  0.83           H  
ATOM   8064 1HG  GLN A 518      24.910  48.092  12.459  1.00  0.83           H  
ATOM   8065 2HG  GLN A 518      26.668  48.107  12.145  1.00  0.83           H  
ATOM   8066 1HE2 GLN A 518      24.714  46.283   9.447  1.00  0.83           H  
ATOM   8067 2HE2 GLN A 518      24.477  47.809  10.232  1.00  0.83           H  
ATOM   8068  N   TYR A 519      27.693  46.672  16.492  1.00  0.82           N  
ATOM   8069  CA  TYR A 519      28.066  45.898  17.663  1.00  0.82           C  
ATOM   8070  C   TYR A 519      29.121  46.670  18.460  1.00  0.82           C  
ATOM   8071  O   TYR A 519      30.300  46.327  18.390  1.00  0.82           O  
ATOM   8072  CB  TYR A 519      28.612  44.541  17.236  1.00  0.82           C  
ATOM   8073  CG  TYR A 519      27.628  43.760  16.422  1.00  0.82           C  
ATOM   8074  CD1 TYR A 519      27.626  43.890  15.045  1.00  0.82           C  
ATOM   8075  CD2 TYR A 519      26.721  42.928  17.038  1.00  0.82           C  
ATOM   8076  CE1 TYR A 519      26.718  43.195  14.279  1.00  0.82           C  
ATOM   8077  CE2 TYR A 519      25.807  42.224  16.276  1.00  0.82           C  
ATOM   8078  CZ  TYR A 519      25.803  42.357  14.899  1.00  0.82           C  
ATOM   8079  OH  TYR A 519      24.891  41.658  14.143  1.00  0.82           O  
ATOM   8080  H   TYR A 519      28.433  46.924  15.840  1.00  0.82           H  
ATOM   8081  HA  TYR A 519      27.185  45.713  18.266  1.00  0.82           H  
ATOM   8082 1HB  TYR A 519      29.520  44.683  16.641  1.00  0.82           H  
ATOM   8083 2HB  TYR A 519      28.878  43.952  18.115  1.00  0.82           H  
ATOM   8084  HD1 TYR A 519      28.346  44.553  14.563  1.00  0.82           H  
ATOM   8085  HD2 TYR A 519      26.725  42.830  18.127  1.00  0.82           H  
ATOM   8086  HE1 TYR A 519      26.720  43.308  13.192  1.00  0.82           H  
ATOM   8087  HE2 TYR A 519      25.087  41.566  16.763  1.00  0.82           H  
ATOM   8088  HH  TYR A 519      25.002  41.887  13.216  1.00  0.82           H  
ATOM   8089  N   PRO A 520      28.728  47.695  19.254  1.00  0.82           N  
ATOM   8090  CA  PRO A 520      29.592  48.654  19.935  1.00  0.82           C  
ATOM   8091  C   PRO A 520      30.501  47.984  20.957  1.00  0.82           C  
ATOM   8092  O   PRO A 520      31.488  48.570  21.399  1.00  0.82           O  
ATOM   8093  CB  PRO A 520      28.590  49.608  20.601  1.00  0.82           C  
ATOM   8094  CG  PRO A 520      27.333  48.796  20.764  1.00  0.82           C  
ATOM   8095  CD  PRO A 520      27.292  47.878  19.569  1.00  0.82           C  
ATOM   8096  HA  PRO A 520      30.193  49.186  19.179  1.00  0.82           H  
ATOM   8097 1HB  PRO A 520      28.995  49.960  21.559  1.00  0.82           H  
ATOM   8098 2HB  PRO A 520      28.446  50.495  19.966  1.00  0.82           H  
ATOM   8099 1HG  PRO A 520      27.371  48.234  21.713  1.00  0.82           H  
ATOM   8100 2HG  PRO A 520      26.455  49.455  20.822  1.00  0.82           H  
ATOM   8101 1HD  PRO A 520      26.826  46.946  19.918  1.00  0.82           H  
ATOM   8102 2HD  PRO A 520      26.752  48.338  18.731  1.00  0.82           H  
ATOM   8103  N   GLU A 521      30.158  46.753  21.347  1.00  0.83           N  
ATOM   8104  CA  GLU A 521      30.972  45.974  22.266  1.00  0.83           C  
ATOM   8105  C   GLU A 521      32.277  45.500  21.603  1.00  0.83           C  
ATOM   8106  O   GLU A 521      33.156  44.971  22.282  1.00  0.83           O  
ATOM   8107  CB  GLU A 521      30.198  44.752  22.805  1.00  0.83           C  
ATOM   8108  CG  GLU A 521      29.762  43.690  21.749  1.00  0.83           C  
ATOM   8109  CD  GLU A 521      28.358  43.897  21.179  1.00  0.83           C  
ATOM   8110  OE1 GLU A 521      27.777  44.929  21.408  1.00  0.83           O  
ATOM   8111  OE2 GLU A 521      27.872  43.003  20.519  1.00  0.83           O  
ATOM   8112  H   GLU A 521      29.324  46.333  20.979  1.00  0.83           H  
ATOM   8113  HA  GLU A 521      31.238  46.607  23.110  1.00  0.83           H  
ATOM   8114 1HB  GLU A 521      30.812  44.238  23.545  1.00  0.83           H  
ATOM   8115 2HB  GLU A 521      29.297  45.095  23.313  1.00  0.83           H  
ATOM   8116 1HG  GLU A 521      30.462  43.721  20.922  1.00  0.83           H  
ATOM   8117 2HG  GLU A 521      29.826  42.701  22.196  1.00  0.83           H  
ATOM   8118  N   ALA A 522      32.366  45.632  20.276  1.00  0.88           N  
ATOM   8119  CA  ALA A 522      33.532  45.219  19.516  1.00  0.88           C  
ATOM   8120  C   ALA A 522      34.660  46.245  19.600  1.00  0.88           C  
ATOM   8121  O   ALA A 522      34.416  47.454  19.587  1.00  0.88           O  
ATOM   8122  CB  ALA A 522      33.136  45.009  18.076  1.00  0.88           C  
ATOM   8123  H   ALA A 522      31.590  46.047  19.763  1.00  0.88           H  
ATOM   8124  HA  ALA A 522      33.890  44.286  19.935  1.00  0.88           H  
ATOM   8125 1HB  ALA A 522      33.968  44.683  17.532  1.00  0.88           H  
ATOM   8126 2HB  ALA A 522      32.348  44.266  18.017  1.00  0.88           H  
ATOM   8127 3HB  ALA A 522      32.775  45.945  17.662  1.00  0.88           H  
ATOM   8128  N   TYR A 523      35.902  45.772  19.603  1.00  0.95           N  
ATOM   8129  CA  TYR A 523      37.055  46.663  19.640  1.00  0.95           C  
ATOM   8130  C   TYR A 523      38.028  46.495  18.484  1.00  0.95           C  
ATOM   8131  O   TYR A 523      38.254  45.400  17.965  1.00  0.95           O  
ATOM   8132  CB  TYR A 523      37.809  46.470  20.955  1.00  0.95           C  
ATOM   8133  CG  TYR A 523      37.035  46.912  22.168  1.00  0.95           C  
ATOM   8134  CD1 TYR A 523      36.131  46.063  22.763  1.00  0.95           C  
ATOM   8135  CD2 TYR A 523      37.245  48.176  22.691  1.00  0.95           C  
ATOM   8136  CE1 TYR A 523      35.430  46.472  23.880  1.00  0.95           C  
ATOM   8137  CE2 TYR A 523      36.549  48.589  23.806  1.00  0.95           C  
ATOM   8138  CZ  TYR A 523      35.642  47.740  24.402  1.00  0.95           C  
ATOM   8139  OH  TYR A 523      34.946  48.151  25.519  1.00  0.95           O  
ATOM   8140  H   TYR A 523      36.040  44.765  19.624  1.00  0.95           H  
ATOM   8141  HA  TYR A 523      36.692  47.687  19.602  1.00  0.95           H  
ATOM   8142 1HB  TYR A 523      38.054  45.413  21.076  1.00  0.95           H  
ATOM   8143 2HB  TYR A 523      38.748  47.025  20.921  1.00  0.95           H  
ATOM   8144  HD1 TYR A 523      35.967  45.073  22.346  1.00  0.95           H  
ATOM   8145  HD2 TYR A 523      37.965  48.846  22.218  1.00  0.95           H  
ATOM   8146  HE1 TYR A 523      34.710  45.798  24.344  1.00  0.95           H  
ATOM   8147  HE2 TYR A 523      36.716  49.585  24.217  1.00  0.95           H  
ATOM   8148  HH  TYR A 523      34.360  47.447  25.804  1.00  0.95           H  
ATOM   8149  N   THR A 524      38.647  47.594  18.110  1.00  1.03           N  
ATOM   8150  CA  THR A 524      39.672  47.571  17.086  1.00  1.03           C  
ATOM   8151  C   THR A 524      41.022  47.657  17.777  1.00  1.03           C  
ATOM   8152  O   THR A 524      41.080  47.934  18.976  1.00  1.03           O  
ATOM   8153  CB  THR A 524      39.460  48.730  16.097  1.00  1.03           C  
ATOM   8154  OG1 THR A 524      39.625  49.982  16.773  1.00  1.03           O  
ATOM   8155  CG2 THR A 524      38.053  48.658  15.529  1.00  1.03           C  
ATOM   8156  H   THR A 524      38.413  48.469  18.557  1.00  1.03           H  
ATOM   8157  HA  THR A 524      39.625  46.630  16.538  1.00  1.03           H  
ATOM   8158  HB  THR A 524      40.187  48.660  15.284  1.00  1.03           H  
ATOM   8159  HG1 THR A 524      40.561  50.122  16.961  1.00  1.03           H  
ATOM   8160 1HG2 THR A 524      37.898  49.477  14.832  1.00  1.03           H  
ATOM   8161 2HG2 THR A 524      37.916  47.711  15.010  1.00  1.03           H  
ATOM   8162 3HG2 THR A 524      37.334  48.734  16.341  1.00  1.03           H  
ATOM   8163  N   TYR A 525      42.096  47.428  17.041  1.00  1.08           N  
ATOM   8164  CA  TYR A 525      43.429  47.539  17.615  1.00  1.08           C  
ATOM   8165  C   TYR A 525      44.003  48.853  17.110  1.00  1.08           C  
ATOM   8166  O   TYR A 525      43.786  49.199  15.954  1.00  1.08           O  
ATOM   8167  CB  TYR A 525      44.265  46.330  17.210  1.00  1.08           C  
ATOM   8168  CG  TYR A 525      43.733  45.020  17.766  1.00  1.08           C  
ATOM   8169  CD1 TYR A 525      42.779  44.292  17.050  1.00  1.08           C  
ATOM   8170  CD2 TYR A 525      44.185  44.550  18.985  1.00  1.08           C  
ATOM   8171  CE1 TYR A 525      42.290  43.100  17.564  1.00  1.08           C  
ATOM   8172  CE2 TYR A 525      43.703  43.361  19.493  1.00  1.08           C  
ATOM   8173  CZ  TYR A 525      42.761  42.634  18.790  1.00  1.08           C  
ATOM   8174  OH  TYR A 525      42.296  41.441  19.308  1.00  1.08           O  
ATOM   8175  H   TYR A 525      41.990  47.190  16.063  1.00  1.08           H  
ATOM   8176  HA  TYR A 525      43.361  47.587  18.703  1.00  1.08           H  
ATOM   8177 1HB  TYR A 525      44.293  46.254  16.131  1.00  1.08           H  
ATOM   8178 2HB  TYR A 525      45.289  46.459  17.556  1.00  1.08           H  
ATOM   8179  HD1 TYR A 525      42.417  44.660  16.089  1.00  1.08           H  
ATOM   8180  HD2 TYR A 525      44.930  45.118  19.545  1.00  1.08           H  
ATOM   8181  HE1 TYR A 525      41.544  42.529  17.009  1.00  1.08           H  
ATOM   8182  HE2 TYR A 525      44.069  42.994  20.451  1.00  1.08           H  
ATOM   8183  HH  TYR A 525      42.742  41.274  20.145  1.00  1.08           H  
ATOM   8184  N   ASN A 526      44.772  49.571  17.921  1.00  1.08           N  
ATOM   8185  CA  ASN A 526      45.241  50.886  17.470  1.00  1.08           C  
ATOM   8186  C   ASN A 526      46.041  50.862  16.171  1.00  1.08           C  
ATOM   8187  O   ASN A 526      45.915  51.767  15.351  1.00  1.08           O  
ATOM   8188  CB  ASN A 526      46.079  51.557  18.547  1.00  1.08           C  
ATOM   8189  CG  ASN A 526      45.270  52.066  19.713  1.00  1.08           C  
ATOM   8190  OD1 ASN A 526      44.044  52.234  19.632  1.00  1.08           O  
ATOM   8191  ND2 ASN A 526      45.944  52.322  20.807  1.00  1.08           N  
ATOM   8192  H   ASN A 526      44.975  49.247  18.857  1.00  1.08           H  
ATOM   8193  HA  ASN A 526      44.364  51.509  17.287  1.00  1.08           H  
ATOM   8194 1HB  ASN A 526      46.825  50.854  18.917  1.00  1.08           H  
ATOM   8195 2HB  ASN A 526      46.621  52.397  18.105  1.00  1.08           H  
ATOM   8196 1HD2 ASN A 526      45.470  52.666  21.617  1.00  1.08           H  
ATOM   8197 2HD2 ASN A 526      46.931  52.176  20.830  1.00  1.08           H  
ATOM   8198  N   GLY A 527      46.845  49.823  15.966  1.00  1.03           N  
ATOM   8199  CA  GLY A 527      47.673  49.757  14.768  1.00  1.03           C  
ATOM   8200  C   GLY A 527      47.058  49.015  13.577  1.00  1.03           C  
ATOM   8201  O   GLY A 527      47.721  48.901  12.532  1.00  1.03           O  
ATOM   8202  H   GLY A 527      46.893  49.092  16.656  1.00  1.03           H  
ATOM   8203 1HA  GLY A 527      47.926  50.771  14.463  1.00  1.03           H  
ATOM   8204 2HA  GLY A 527      48.614  49.279  15.032  1.00  1.03           H  
ATOM   8205  N   ILE A 528      45.827  48.501  13.718  1.00  0.95           N  
ATOM   8206  CA  ILE A 528      45.245  47.719  12.627  1.00  0.95           C  
ATOM   8207  C   ILE A 528      43.858  48.206  12.220  1.00  0.95           C  
ATOM   8208  O   ILE A 528      42.928  48.240  13.034  1.00  0.95           O  
ATOM   8209  CB  ILE A 528      45.111  46.226  13.008  1.00  0.95           C  
ATOM   8210  CG1 ILE A 528      46.458  45.608  13.402  1.00  0.95           C  
ATOM   8211  CG2 ILE A 528      44.549  45.441  11.833  1.00  0.95           C  
ATOM   8212  CD1 ILE A 528      46.315  44.224  13.941  1.00  0.95           C  
ATOM   8213  H   ILE A 528      45.280  48.672  14.564  1.00  0.95           H  
ATOM   8214  HA  ILE A 528      45.891  47.798  11.758  1.00  0.95           H  
ATOM   8215  HB  ILE A 528      44.435  46.129  13.848  1.00  0.95           H  
ATOM   8216 1HG1 ILE A 528      47.107  45.574  12.547  1.00  0.95           H  
ATOM   8217 2HG1 ILE A 528      46.926  46.213  14.170  1.00  0.95           H  
ATOM   8218 1HG2 ILE A 528      44.446  44.402  12.123  1.00  0.95           H  
ATOM   8219 2HG2 ILE A 528      43.587  45.832  11.550  1.00  0.95           H  
ATOM   8220 3HG2 ILE A 528      45.226  45.518  10.982  1.00  0.95           H  
ATOM   8221 1HD1 ILE A 528      47.296  43.842  14.204  1.00  0.95           H  
ATOM   8222 2HD1 ILE A 528      45.678  44.243  14.826  1.00  0.95           H  
ATOM   8223 3HD1 ILE A 528      45.865  43.581  13.189  1.00  0.95           H  
ATOM   8224  N   VAL A 529      43.697  48.502  10.942  1.00  0.87           N  
ATOM   8225  CA  VAL A 529      42.396  48.897  10.436  1.00  0.87           C  
ATOM   8226  C   VAL A 529      41.814  47.697   9.710  1.00  0.87           C  
ATOM   8227  O   VAL A 529      42.430  47.199   8.770  1.00  0.87           O  
ATOM   8228  CB  VAL A 529      42.523  50.099   9.485  1.00  0.87           C  
ATOM   8229  CG1 VAL A 529      41.184  50.470   8.936  1.00  0.87           C  
ATOM   8230  CG2 VAL A 529      43.117  51.276  10.226  1.00  0.87           C  
ATOM   8231  H   VAL A 529      44.501  48.453  10.313  1.00  0.87           H  
ATOM   8232  HA  VAL A 529      41.746  49.165  11.269  1.00  0.87           H  
ATOM   8233  HB  VAL A 529      43.165  49.824   8.651  1.00  0.87           H  
ATOM   8234 1HG1 VAL A 529      41.292  51.304   8.250  1.00  0.87           H  
ATOM   8235 2HG1 VAL A 529      40.802  49.628   8.419  1.00  0.87           H  
ATOM   8236 3HG1 VAL A 529      40.508  50.743   9.746  1.00  0.87           H  
ATOM   8237 1HG2 VAL A 529      43.209  52.119   9.542  1.00  0.87           H  
ATOM   8238 2HG2 VAL A 529      42.468  51.552  11.055  1.00  0.87           H  
ATOM   8239 3HG2 VAL A 529      44.095  51.008  10.610  1.00  0.87           H  
ATOM   8240  N   ILE A 530      40.673  47.208  10.179  1.00  0.81           N  
ATOM   8241  CA  ILE A 530      40.070  46.013   9.600  1.00  0.81           C  
ATOM   8242  C   ILE A 530      38.812  46.445   8.892  1.00  0.81           C  
ATOM   8243  O   ILE A 530      37.921  46.996   9.532  1.00  0.81           O  
ATOM   8244  CB  ILE A 530      39.668  45.015  10.688  1.00  0.81           C  
ATOM   8245  CG1 ILE A 530      40.842  44.671  11.537  1.00  0.81           C  
ATOM   8246  CG2 ILE A 530      39.143  43.741  10.026  1.00  0.81           C  
ATOM   8247  CD1 ILE A 530      40.471  43.907  12.749  1.00  0.81           C  
ATOM   8248  H   ILE A 530      40.224  47.669  10.959  1.00  0.81           H  
ATOM   8249  HA  ILE A 530      40.747  45.558   8.881  1.00  0.81           H  
ATOM   8250  HB  ILE A 530      38.898  45.450  11.324  1.00  0.81           H  
ATOM   8251 1HG1 ILE A 530      41.539  44.102  10.959  1.00  0.81           H  
ATOM   8252 2HG1 ILE A 530      41.319  45.590  11.860  1.00  0.81           H  
ATOM   8253 1HG2 ILE A 530      38.852  43.033  10.794  1.00  0.81           H  
ATOM   8254 2HG2 ILE A 530      38.284  43.986   9.408  1.00  0.81           H  
ATOM   8255 3HG2 ILE A 530      39.921  43.303   9.400  1.00  0.81           H  
ATOM   8256 1HD1 ILE A 530      41.360  43.708  13.338  1.00  0.81           H  
ATOM   8257 2HD1 ILE A 530      39.768  44.495  13.347  1.00  0.81           H  
ATOM   8258 3HD1 ILE A 530      40.004  42.972  12.450  1.00  0.81           H  
ATOM   8259  N   VAL A 531      38.746  46.241   7.588  1.00  0.78           N  
ATOM   8260  CA  VAL A 531      37.614  46.707   6.799  1.00  0.78           C  
ATOM   8261  C   VAL A 531      36.943  45.640   5.954  1.00  0.78           C  
ATOM   8262  O   VAL A 531      37.620  44.891   5.257  1.00  0.78           O  
ATOM   8263  CB  VAL A 531      38.063  47.838   5.870  1.00  0.78           C  
ATOM   8264  CG1 VAL A 531      36.946  48.272   5.030  1.00  0.78           C  
ATOM   8265  CG2 VAL A 531      38.541  48.964   6.679  1.00  0.78           C  
ATOM   8266  H   VAL A 531      39.516  45.766   7.127  1.00  0.78           H  
ATOM   8267  HA  VAL A 531      36.878  47.106   7.488  1.00  0.78           H  
ATOM   8268  HB  VAL A 531      38.857  47.487   5.227  1.00  0.78           H  
ATOM   8269 1HG1 VAL A 531      37.268  49.070   4.391  1.00  0.78           H  
ATOM   8270 2HG1 VAL A 531      36.605  47.449   4.420  1.00  0.78           H  
ATOM   8271 3HG1 VAL A 531      36.133  48.621   5.667  1.00  0.78           H  
ATOM   8272 1HG2 VAL A 531      38.871  49.758   6.030  1.00  0.78           H  
ATOM   8273 2HG2 VAL A 531      37.736  49.314   7.319  1.00  0.78           H  
ATOM   8274 3HG2 VAL A 531      39.354  48.620   7.265  1.00  0.78           H  
ATOM   8275  N   ARG A 532      35.619  45.597   6.009  1.00  0.78           N  
ATOM   8276  CA  ARG A 532      34.824  44.706   5.179  1.00  0.78           C  
ATOM   8277  C   ARG A 532      34.442  45.469   3.917  1.00  0.78           C  
ATOM   8278  O   ARG A 532      33.981  46.605   4.002  1.00  0.78           O  
ATOM   8279  CB  ARG A 532      33.593  44.226   5.924  1.00  0.78           C  
ATOM   8280  CG  ARG A 532      32.669  43.292   5.154  1.00  0.78           C  
ATOM   8281  CD  ARG A 532      31.620  42.704   6.049  1.00  0.78           C  
ATOM   8282  NE  ARG A 532      32.182  41.739   6.984  1.00  0.78           N  
ATOM   8283  CZ  ARG A 532      31.552  41.229   8.056  1.00  0.78           C  
ATOM   8284  NH1 ARG A 532      30.323  41.590   8.359  1.00  0.78           N  
ATOM   8285  NH2 ARG A 532      32.198  40.354   8.792  1.00  0.78           N  
ATOM   8286  H   ARG A 532      35.149  46.243   6.638  1.00  0.78           H  
ATOM   8287  HA  ARG A 532      35.424  43.845   4.891  1.00  0.78           H  
ATOM   8288 1HB  ARG A 532      33.910  43.688   6.801  1.00  0.78           H  
ATOM   8289 2HB  ARG A 532      33.010  45.085   6.263  1.00  0.78           H  
ATOM   8290 1HG  ARG A 532      32.173  43.844   4.358  1.00  0.78           H  
ATOM   8291 2HG  ARG A 532      33.259  42.472   4.725  1.00  0.78           H  
ATOM   8292 1HD  ARG A 532      31.146  43.498   6.624  1.00  0.78           H  
ATOM   8293 2HD  ARG A 532      30.871  42.194   5.443  1.00  0.78           H  
ATOM   8294  HE  ARG A 532      33.139  41.395   6.825  1.00  0.78           H  
ATOM   8295 1HH1 ARG A 532      29.836  42.260   7.781  1.00  0.78           H  
ATOM   8296 2HH1 ARG A 532      29.868  41.192   9.167  1.00  0.78           H  
ATOM   8297 1HH2 ARG A 532      33.151  40.087   8.497  1.00  0.78           H  
ATOM   8298 2HH2 ARG A 532      31.764  39.936   9.599  1.00  0.78           H  
ATOM   8299  N   ILE A 533      34.633  44.859   2.746  1.00  0.80           N  
ATOM   8300  CA  ILE A 533      34.364  45.542   1.466  1.00  0.80           C  
ATOM   8301  C   ILE A 533      32.947  45.419   0.878  1.00  0.80           C  
ATOM   8302  O   ILE A 533      32.614  46.136  -0.063  1.00  0.80           O  
ATOM   8303  CB  ILE A 533      35.408  45.168   0.410  1.00  0.80           C  
ATOM   8304  CG1 ILE A 533      36.804  45.642   0.895  1.00  0.80           C  
ATOM   8305  CG2 ILE A 533      35.069  45.796  -0.925  1.00  0.80           C  
ATOM   8306  CD1 ILE A 533      36.874  47.154   1.150  1.00  0.80           C  
ATOM   8307  H   ILE A 533      35.038  43.917   2.744  1.00  0.80           H  
ATOM   8308  HA  ILE A 533      34.520  46.600   1.650  1.00  0.80           H  
ATOM   8309  HB  ILE A 533      35.446  44.081   0.304  1.00  0.80           H  
ATOM   8310 1HG1 ILE A 533      37.060  45.114   1.820  1.00  0.80           H  
ATOM   8311 2HG1 ILE A 533      37.546  45.390   0.138  1.00  0.80           H  
ATOM   8312 1HG2 ILE A 533      35.831  45.511  -1.631  1.00  0.80           H  
ATOM   8313 2HG2 ILE A 533      34.093  45.434  -1.268  1.00  0.80           H  
ATOM   8314 3HG2 ILE A 533      35.042  46.882  -0.832  1.00  0.80           H  
ATOM   8315 1HD1 ILE A 533      37.863  47.428   1.478  1.00  0.80           H  
ATOM   8316 2HD1 ILE A 533      36.639  47.690   0.233  1.00  0.80           H  
ATOM   8317 3HD1 ILE A 533      36.154  47.423   1.917  1.00  0.80           H  
ATOM   8318  N   ASP A 534      32.133  44.496   1.383  1.00  0.85           N  
ATOM   8319  CA  ASP A 534      30.759  44.317   0.880  1.00  0.85           C  
ATOM   8320  C   ASP A 534      30.629  43.886  -0.606  1.00  0.85           C  
ATOM   8321  O   ASP A 534      31.239  42.896  -1.002  1.00  0.85           O  
ATOM   8322  CB  ASP A 534      29.970  45.594   1.191  1.00  0.85           C  
ATOM   8323  CG  ASP A 534      28.486  45.534   0.989  1.00  0.85           C  
ATOM   8324  OD1 ASP A 534      27.765  44.876   1.685  1.00  0.85           O  
ATOM   8325  OD2 ASP A 534      28.095  46.239   0.062  1.00  0.85           O  
ATOM   8326  H   ASP A 534      32.465  43.931   2.146  1.00  0.85           H  
ATOM   8327  HA  ASP A 534      30.294  43.536   1.477  1.00  0.85           H  
ATOM   8328 1HB  ASP A 534      30.145  45.859   2.235  1.00  0.85           H  
ATOM   8329 2HB  ASP A 534      30.344  46.414   0.604  1.00  0.85           H  
ATOM   8330  N   SER A 535      29.812  44.601  -1.394  1.00  0.91           N  
ATOM   8331  CA  SER A 535      29.471  44.261  -2.771  1.00  0.91           C  
ATOM   8332  C   SER A 535      30.674  44.028  -3.707  1.00  0.91           C  
ATOM   8333  O   SER A 535      31.760  44.546  -3.452  1.00  0.91           O  
ATOM   8334  CB  SER A 535      28.597  45.384  -3.308  1.00  0.91           C  
ATOM   8335  OG  SER A 535      27.396  45.467  -2.579  1.00  0.91           O  
ATOM   8336  H   SER A 535      29.337  45.417  -1.009  1.00  0.91           H  
ATOM   8337  HA  SER A 535      28.873  43.361  -2.706  1.00  0.91           H  
ATOM   8338 1HB  SER A 535      29.133  46.321  -3.215  1.00  0.91           H  
ATOM   8339 2HB  SER A 535      28.385  45.259  -4.352  1.00  0.91           H  
ATOM   8340  HG  SER A 535      27.644  45.734  -1.652  1.00  0.91           H  
ATOM   8341  N   PRO A 536      30.485  43.282  -4.833  1.00  0.97           N  
ATOM   8342  CA  PRO A 536      31.486  42.978  -5.842  1.00  0.97           C  
ATOM   8343  C   PRO A 536      32.180  44.233  -6.294  1.00  0.97           C  
ATOM   8344  O   PRO A 536      31.559  45.296  -6.382  1.00  0.97           O  
ATOM   8345  CB  PRO A 536      30.658  42.383  -6.966  1.00  0.97           C  
ATOM   8346  CG  PRO A 536      29.495  41.726  -6.271  1.00  0.97           C  
ATOM   8347  CD  PRO A 536      29.153  42.645  -5.132  1.00  0.97           C  
ATOM   8348  HA  PRO A 536      32.193  42.251  -5.441  1.00  0.97           H  
ATOM   8349 1HB  PRO A 536      30.345  43.183  -7.645  1.00  0.97           H  
ATOM   8350 2HB  PRO A 536      31.274  41.681  -7.552  1.00  0.97           H  
ATOM   8351 1HG  PRO A 536      28.660  41.596  -6.984  1.00  0.97           H  
ATOM   8352 2HG  PRO A 536      29.778  40.717  -5.933  1.00  0.97           H  
ATOM   8353 1HD  PRO A 536      28.409  43.374  -5.465  1.00  0.97           H  
ATOM   8354 2HD  PRO A 536      28.799  42.012  -4.313  1.00  0.97           H  
ATOM   8355  N   ILE A 537      33.478  44.114  -6.524  1.00  1.02           N  
ATOM   8356  CA  ILE A 537      34.272  45.272  -6.867  1.00  1.02           C  
ATOM   8357  C   ILE A 537      34.686  45.295  -8.322  1.00  1.02           C  
ATOM   8358  O   ILE A 537      35.763  44.826  -8.658  1.00  1.02           O  
ATOM   8359  CB  ILE A 537      35.465  45.420  -5.924  1.00  1.02           C  
ATOM   8360  CG1 ILE A 537      36.403  44.323  -6.038  1.00  1.02           C  
ATOM   8361  CG2 ILE A 537      34.923  45.366  -4.517  1.00  1.02           C  
ATOM   8362  CD1 ILE A 537      37.689  44.578  -5.282  1.00  1.02           C  
ATOM   8363  H   ILE A 537      33.909  43.189  -6.514  1.00  1.02           H  
ATOM   8364  HA  ILE A 537      33.668  46.138  -6.707  1.00  1.02           H  
ATOM   8365  HB  ILE A 537      35.974  46.367  -6.109  1.00  1.02           H  
ATOM   8366 1HG1 ILE A 537      35.922  43.438  -5.641  1.00  1.02           H  
ATOM   8367 2HG1 ILE A 537      36.623  44.154  -7.079  1.00  1.02           H  
ATOM   8368 1HG2 ILE A 537      35.742  45.477  -3.833  1.00  1.02           H  
ATOM   8369 2HG2 ILE A 537      34.199  46.155  -4.365  1.00  1.02           H  
ATOM   8370 3HG2 ILE A 537      34.431  44.409  -4.343  1.00  1.02           H  
ATOM   8371 1HD1 ILE A 537      38.339  43.724  -5.388  1.00  1.02           H  
ATOM   8372 2HD1 ILE A 537      38.185  45.461  -5.680  1.00  1.02           H  
ATOM   8373 3HD1 ILE A 537      37.466  44.737  -4.233  1.00  1.02           H  
ATOM   8374  N   TYR A 538      33.796  45.759  -9.195  1.00  1.03           N  
ATOM   8375  CA  TYR A 538      34.110  45.795 -10.619  1.00  1.03           C  
ATOM   8376  C   TYR A 538      34.853  47.063 -11.049  1.00  1.03           C  
ATOM   8377  O   TYR A 538      36.066  47.149 -10.923  1.00  1.03           O  
ATOM   8378  CB  TYR A 538      32.814  45.662 -11.406  1.00  1.03           C  
ATOM   8379  CG  TYR A 538      32.218  44.272 -11.372  1.00  1.03           C  
ATOM   8380  CD1 TYR A 538      31.183  43.955 -10.499  1.00  1.03           C  
ATOM   8381  CD2 TYR A 538      32.697  43.321 -12.245  1.00  1.03           C  
ATOM   8382  CE1 TYR A 538      30.640  42.677 -10.520  1.00  1.03           C  
ATOM   8383  CE2 TYR A 538      32.160  42.055 -12.265  1.00  1.03           C  
ATOM   8384  CZ  TYR A 538      31.134  41.732 -11.412  1.00  1.03           C  
ATOM   8385  OH  TYR A 538      30.592  40.473 -11.455  1.00  1.03           O  
ATOM   8386  H   TYR A 538      32.914  46.111  -8.852  1.00  1.03           H  
ATOM   8387  HA  TYR A 538      34.751  44.947 -10.854  1.00  1.03           H  
ATOM   8388 1HB  TYR A 538      32.073  46.356 -11.013  1.00  1.03           H  
ATOM   8389 2HB  TYR A 538      33.000  45.923 -12.451  1.00  1.03           H  
ATOM   8390  HD1 TYR A 538      30.796  44.707  -9.806  1.00  1.03           H  
ATOM   8391  HD2 TYR A 538      33.498  43.585 -12.927  1.00  1.03           H  
ATOM   8392  HE1 TYR A 538      29.824  42.417  -9.848  1.00  1.03           H  
ATOM   8393  HE2 TYR A 538      32.543  41.312 -12.966  1.00  1.03           H  
ATOM   8394  HH  TYR A 538      29.987  40.356 -10.717  1.00  1.03           H  
ATOM   8395  N   PHE A 539      34.129  48.089 -11.486  1.00  1.01           N  
ATOM   8396  CA  PHE A 539      34.821  49.303 -11.917  1.00  1.01           C  
ATOM   8397  C   PHE A 539      34.348  50.564 -11.216  1.00  1.01           C  
ATOM   8398  O   PHE A 539      35.145  51.343 -10.689  1.00  1.01           O  
ATOM   8399  CB  PHE A 539      34.685  49.487 -13.422  1.00  1.01           C  
ATOM   8400  CG  PHE A 539      35.438  50.660 -13.926  1.00  1.01           C  
ATOM   8401  CD1 PHE A 539      36.817  50.645 -13.912  1.00  1.01           C  
ATOM   8402  CD2 PHE A 539      34.785  51.781 -14.402  1.00  1.01           C  
ATOM   8403  CE1 PHE A 539      37.543  51.723 -14.366  1.00  1.01           C  
ATOM   8404  CE2 PHE A 539      35.502  52.867 -14.860  1.00  1.01           C  
ATOM   8405  CZ  PHE A 539      36.885  52.838 -14.842  1.00  1.01           C  
ATOM   8406  H   PHE A 539      33.130  48.007 -11.565  1.00  1.01           H  
ATOM   8407  HA  PHE A 539      35.879  49.185 -11.700  1.00  1.01           H  
ATOM   8408 1HB  PHE A 539      35.061  48.594 -13.931  1.00  1.01           H  
ATOM   8409 2HB  PHE A 539      33.639  49.608 -13.691  1.00  1.01           H  
ATOM   8410  HD1 PHE A 539      37.327  49.760 -13.535  1.00  1.01           H  
ATOM   8411  HD2 PHE A 539      33.695  51.799 -14.410  1.00  1.01           H  
ATOM   8412  HE1 PHE A 539      38.632  51.692 -14.350  1.00  1.01           H  
ATOM   8413  HE2 PHE A 539      34.980  53.748 -15.233  1.00  1.01           H  
ATOM   8414  HZ  PHE A 539      37.454  53.693 -15.202  1.00  1.01           H  
ATOM   8415  N   ALA A 540      33.035  50.765 -11.200  1.00  0.97           N  
ATOM   8416  CA  ALA A 540      32.442  51.995 -10.689  1.00  0.97           C  
ATOM   8417  C   ALA A 540      32.829  52.270  -9.239  1.00  0.97           C  
ATOM   8418  O   ALA A 540      32.949  53.422  -8.829  1.00  0.97           O  
ATOM   8419  CB  ALA A 540      30.931  51.916 -10.806  1.00  0.97           C  
ATOM   8420  H   ALA A 540      32.431  50.073 -11.610  1.00  0.97           H  
ATOM   8421  HA  ALA A 540      32.808  52.822 -11.298  1.00  0.97           H  
ATOM   8422 1HB  ALA A 540      30.492  52.850 -10.457  1.00  0.97           H  
ATOM   8423 2HB  ALA A 540      30.654  51.752 -11.846  1.00  0.97           H  
ATOM   8424 3HB  ALA A 540      30.559  51.092 -10.196  1.00  0.97           H  
ATOM   8425  N   ASN A 541      33.005  51.214  -8.458  1.00  0.91           N  
ATOM   8426  CA  ASN A 541      33.345  51.361  -7.054  1.00  0.91           C  
ATOM   8427  C   ASN A 541      34.822  51.408  -6.736  1.00  0.91           C  
ATOM   8428  O   ASN A 541      35.191  51.520  -5.569  1.00  0.91           O  
ATOM   8429  CB  ASN A 541      32.655  50.281  -6.269  1.00  0.91           C  
ATOM   8430  CG  ASN A 541      33.004  48.918  -6.575  1.00  0.91           C  
ATOM   8431  OD1 ASN A 541      34.008  48.579  -7.212  1.00  0.91           O  
ATOM   8432  ND2 ASN A 541      32.090  48.082  -6.148  1.00  0.91           N  
ATOM   8433  H   ASN A 541      32.905  50.292  -8.849  1.00  0.91           H  
ATOM   8434  HA  ASN A 541      32.928  52.312  -6.714  1.00  0.91           H  
ATOM   8435 1HB  ASN A 541      32.814  50.454  -5.206  1.00  0.91           H  
ATOM   8436 2HB  ASN A 541      31.652  50.365  -6.436  1.00  0.91           H  
ATOM   8437 1HD2 ASN A 541      32.128  47.084  -6.294  1.00  0.91           H  
ATOM   8438 2HD2 ASN A 541      31.271  48.449  -5.688  1.00  0.91           H  
ATOM   8439  N   ILE A 542      35.692  51.411  -7.735  1.00  0.86           N  
ATOM   8440  CA  ILE A 542      37.100  51.427  -7.386  1.00  0.86           C  
ATOM   8441  C   ILE A 542      37.502  52.697  -6.662  1.00  0.86           C  
ATOM   8442  O   ILE A 542      38.175  52.641  -5.632  1.00  0.86           O  
ATOM   8443  CB  ILE A 542      37.996  51.234  -8.605  1.00  0.86           C  
ATOM   8444  CG1 ILE A 542      37.837  49.812  -9.160  1.00  0.86           C  
ATOM   8445  CG2 ILE A 542      39.410  51.525  -8.219  1.00  0.86           C  
ATOM   8446  CD1 ILE A 542      38.474  49.620 -10.510  1.00  0.86           C  
ATOM   8447  H   ILE A 542      35.395  51.368  -8.712  1.00  0.86           H  
ATOM   8448  HA  ILE A 542      37.285  50.589  -6.710  1.00  0.86           H  
ATOM   8449  HB  ILE A 542      37.681  51.919  -9.396  1.00  0.86           H  
ATOM   8450 1HG1 ILE A 542      38.273  49.101  -8.461  1.00  0.86           H  
ATOM   8451 2HG1 ILE A 542      36.770  49.592  -9.254  1.00  0.86           H  
ATOM   8452 1HG2 ILE A 542      40.052  51.401  -9.085  1.00  0.86           H  
ATOM   8453 2HG2 ILE A 542      39.484  52.546  -7.852  1.00  0.86           H  
ATOM   8454 3HG2 ILE A 542      39.699  50.836  -7.433  1.00  0.86           H  
ATOM   8455 1HD1 ILE A 542      38.299  48.601 -10.843  1.00  0.86           H  
ATOM   8456 2HD1 ILE A 542      38.025  50.313 -11.216  1.00  0.86           H  
ATOM   8457 3HD1 ILE A 542      39.542  49.805 -10.448  1.00  0.86           H  
ATOM   8458  N   SER A 543      37.088  53.854  -7.179  1.00  0.82           N  
ATOM   8459  CA  SER A 543      37.465  55.101  -6.530  1.00  0.82           C  
ATOM   8460  C   SER A 543      36.860  55.202  -5.135  1.00  0.82           C  
ATOM   8461  O   SER A 543      37.540  55.584  -4.186  1.00  0.82           O  
ATOM   8462  CB  SER A 543      37.031  56.283  -7.373  1.00  0.82           C  
ATOM   8463  OG  SER A 543      37.730  56.326  -8.589  1.00  0.82           O  
ATOM   8464  H   SER A 543      36.527  53.858  -8.019  1.00  0.82           H  
ATOM   8465  HA  SER A 543      38.552  55.125  -6.433  1.00  0.82           H  
ATOM   8466 1HB  SER A 543      35.960  56.217  -7.567  1.00  0.82           H  
ATOM   8467 2HB  SER A 543      37.206  57.204  -6.815  1.00  0.82           H  
ATOM   8468  HG  SER A 543      37.447  57.135  -9.029  1.00  0.82           H  
ATOM   8469  N   TYR A 544      35.593  54.795  -4.997  1.00  0.79           N  
ATOM   8470  CA  TYR A 544      34.905  54.845  -3.709  1.00  0.79           C  
ATOM   8471  C   TYR A 544      35.688  54.042  -2.687  1.00  0.79           C  
ATOM   8472  O   TYR A 544      35.943  54.521  -1.581  1.00  0.79           O  
ATOM   8473  CB  TYR A 544      33.489  54.283  -3.807  1.00  0.79           C  
ATOM   8474  CG  TYR A 544      32.685  54.323  -2.501  1.00  0.79           C  
ATOM   8475  CD1 TYR A 544      31.859  55.402  -2.229  1.00  0.79           C  
ATOM   8476  CD2 TYR A 544      32.776  53.289  -1.583  1.00  0.79           C  
ATOM   8477  CE1 TYR A 544      31.115  55.430  -1.063  1.00  0.79           C  
ATOM   8478  CE2 TYR A 544      32.023  53.321  -0.420  1.00  0.79           C  
ATOM   8479  CZ  TYR A 544      31.200  54.376  -0.164  1.00  0.79           C  
ATOM   8480  OH  TYR A 544      30.452  54.392   0.987  1.00  0.79           O  
ATOM   8481  H   TYR A 544      35.093  54.458  -5.808  1.00  0.79           H  
ATOM   8482  HA  TYR A 544      34.862  55.879  -3.369  1.00  0.79           H  
ATOM   8483 1HB  TYR A 544      32.929  54.832  -4.565  1.00  0.79           H  
ATOM   8484 2HB  TYR A 544      33.535  53.243  -4.140  1.00  0.79           H  
ATOM   8485  HD1 TYR A 544      31.779  56.221  -2.943  1.00  0.79           H  
ATOM   8486  HD2 TYR A 544      33.431  52.440  -1.788  1.00  0.79           H  
ATOM   8487  HE1 TYR A 544      30.454  56.274  -0.863  1.00  0.79           H  
ATOM   8488  HE2 TYR A 544      32.073  52.503   0.294  1.00  0.79           H  
ATOM   8489  HH  TYR A 544      30.544  53.544   1.439  1.00  0.79           H  
ATOM   8490  N   ILE A 545      36.063  52.816  -3.060  1.00  0.80           N  
ATOM   8491  CA  ILE A 545      36.797  51.927  -2.179  1.00  0.80           C  
ATOM   8492  C   ILE A 545      38.155  52.499  -1.818  1.00  0.80           C  
ATOM   8493  O   ILE A 545      38.521  52.521  -0.642  1.00  0.80           O  
ATOM   8494  CB  ILE A 545      36.996  50.547  -2.833  1.00  0.80           C  
ATOM   8495  CG1 ILE A 545      35.658  49.827  -2.979  1.00  0.80           C  
ATOM   8496  CG2 ILE A 545      37.957  49.718  -1.963  1.00  0.80           C  
ATOM   8497  CD1 ILE A 545      35.685  48.664  -3.882  1.00  0.80           C  
ATOM   8498  H   ILE A 545      35.821  52.478  -3.992  1.00  0.80           H  
ATOM   8499  HA  ILE A 545      36.226  51.805  -1.264  1.00  0.80           H  
ATOM   8500  HB  ILE A 545      37.412  50.676  -3.837  1.00  0.80           H  
ATOM   8501 1HG1 ILE A 545      35.368  49.438  -2.034  1.00  0.80           H  
ATOM   8502 2HG1 ILE A 545      34.906  50.533  -3.326  1.00  0.80           H  
ATOM   8503 1HG2 ILE A 545      38.109  48.741  -2.419  1.00  0.80           H  
ATOM   8504 2HG2 ILE A 545      38.914  50.234  -1.883  1.00  0.80           H  
ATOM   8505 3HG2 ILE A 545      37.529  49.594  -0.970  1.00  0.80           H  
ATOM   8506 1HD1 ILE A 545      34.694  48.236  -3.897  1.00  0.80           H  
ATOM   8507 2HD1 ILE A 545      35.960  48.984  -4.889  1.00  0.80           H  
ATOM   8508 3HD1 ILE A 545      36.404  47.932  -3.521  1.00  0.80           H  
ATOM   8509  N   LYS A 546      38.905  53.004  -2.805  1.00  0.82           N  
ATOM   8510  CA  LYS A 546      40.217  53.542  -2.472  1.00  0.82           C  
ATOM   8511  C   LYS A 546      40.096  54.718  -1.503  1.00  0.82           C  
ATOM   8512  O   LYS A 546      40.850  54.807  -0.526  1.00  0.82           O  
ATOM   8513  CB  LYS A 546      40.953  54.048  -3.719  1.00  0.82           C  
ATOM   8514  CG  LYS A 546      41.460  53.003  -4.730  1.00  0.82           C  
ATOM   8515  CD  LYS A 546      42.201  53.708  -5.876  1.00  0.82           C  
ATOM   8516  CE  LYS A 546      42.762  52.732  -6.894  1.00  0.82           C  
ATOM   8517  NZ  LYS A 546      43.479  53.426  -8.013  1.00  0.82           N  
ATOM   8518  H   LYS A 546      38.578  52.988  -3.773  1.00  0.82           H  
ATOM   8519  HA  LYS A 546      40.803  52.759  -1.990  1.00  0.82           H  
ATOM   8520 1HB  LYS A 546      40.283  54.722  -4.264  1.00  0.82           H  
ATOM   8521 2HB  LYS A 546      41.807  54.633  -3.405  1.00  0.82           H  
ATOM   8522 1HG  LYS A 546      42.119  52.303  -4.268  1.00  0.82           H  
ATOM   8523 2HG  LYS A 546      40.617  52.454  -5.138  1.00  0.82           H  
ATOM   8524 1HD  LYS A 546      41.510  54.388  -6.382  1.00  0.82           H  
ATOM   8525 2HD  LYS A 546      43.024  54.293  -5.466  1.00  0.82           H  
ATOM   8526 1HE  LYS A 546      43.456  52.044  -6.402  1.00  0.82           H  
ATOM   8527 2HE  LYS A 546      41.953  52.171  -7.309  1.00  0.82           H  
ATOM   8528 1HZ  LYS A 546      43.840  52.734  -8.685  1.00  0.82           H  
ATOM   8529 2HZ  LYS A 546      42.859  54.051  -8.493  1.00  0.82           H  
ATOM   8530 3HZ  LYS A 546      44.264  53.944  -7.655  1.00  0.82           H  
ATOM   8531  N   ASP A 547      39.118  55.599  -1.738  1.00  0.86           N  
ATOM   8532  CA  ASP A 547      38.966  56.766  -0.885  1.00  0.86           C  
ATOM   8533  C   ASP A 547      38.434  56.401   0.482  1.00  0.86           C  
ATOM   8534  O   ASP A 547      38.905  56.930   1.488  1.00  0.86           O  
ATOM   8535  CB  ASP A 547      38.042  57.800  -1.531  1.00  0.86           C  
ATOM   8536  CG  ASP A 547      38.668  58.500  -2.738  1.00  0.86           C  
ATOM   8537  OD1 ASP A 547      39.864  58.364  -2.928  1.00  0.86           O  
ATOM   8538  OD2 ASP A 547      37.962  59.183  -3.444  1.00  0.86           O  
ATOM   8539  H   ASP A 547      38.498  55.479  -2.541  1.00  0.86           H  
ATOM   8540  HA  ASP A 547      39.945  57.220  -0.754  1.00  0.86           H  
ATOM   8541 1HB  ASP A 547      37.129  57.293  -1.862  1.00  0.86           H  
ATOM   8542 2HB  ASP A 547      37.752  58.546  -0.792  1.00  0.86           H  
ATOM   8543  N   ARG A 548      37.484  55.475   0.531  1.00  0.92           N  
ATOM   8544  CA  ARG A 548      36.893  55.082   1.792  1.00  0.92           C  
ATOM   8545  C   ARG A 548      37.954  54.454   2.672  1.00  0.92           C  
ATOM   8546  O   ARG A 548      38.000  54.678   3.875  1.00  0.92           O  
ATOM   8547  CB  ARG A 548      35.745  54.136   1.572  1.00  0.92           C  
ATOM   8548  CG  ARG A 548      35.010  53.726   2.813  1.00  0.92           C  
ATOM   8549  CD  ARG A 548      34.339  54.867   3.493  1.00  0.92           C  
ATOM   8550  NE  ARG A 548      33.483  54.406   4.593  1.00  0.92           N  
ATOM   8551  CZ  ARG A 548      32.670  55.193   5.339  1.00  0.92           C  
ATOM   8552  NH1 ARG A 548      32.614  56.496   5.130  1.00  0.92           N  
ATOM   8553  NH2 ARG A 548      31.915  54.658   6.290  1.00  0.92           N  
ATOM   8554  H   ARG A 548      37.130  55.056  -0.324  1.00  0.92           H  
ATOM   8555  HA  ARG A 548      36.506  55.973   2.289  1.00  0.92           H  
ATOM   8556 1HB  ARG A 548      35.023  54.588   0.893  1.00  0.92           H  
ATOM   8557 2HB  ARG A 548      36.121  53.231   1.089  1.00  0.92           H  
ATOM   8558 1HG  ARG A 548      34.245  53.051   2.534  1.00  0.92           H  
ATOM   8559 2HG  ARG A 548      35.693  53.246   3.504  1.00  0.92           H  
ATOM   8560 1HD  ARG A 548      35.099  55.527   3.910  1.00  0.92           H  
ATOM   8561 2HD  ARG A 548      33.726  55.421   2.782  1.00  0.92           H  
ATOM   8562  HE  ARG A 548      33.541  53.429   4.845  1.00  0.92           H  
ATOM   8563 1HH1 ARG A 548      33.222  56.945   4.429  1.00  0.92           H  
ATOM   8564 2HH1 ARG A 548      32.008  57.072   5.690  1.00  0.92           H  
ATOM   8565 1HH2 ARG A 548      31.921  53.658   6.456  1.00  0.92           H  
ATOM   8566 2HH2 ARG A 548      31.309  55.248   6.838  1.00  0.92           H  
ATOM   8567  N   LEU A 549      38.839  53.657   2.088  1.00  1.02           N  
ATOM   8568  CA  LEU A 549      39.873  53.089   2.922  1.00  1.02           C  
ATOM   8569  C   LEU A 549      40.768  54.214   3.489  1.00  1.02           C  
ATOM   8570  O   LEU A 549      41.108  54.209   4.681  1.00  1.02           O  
ATOM   8571  CB  LEU A 549      40.676  52.063   2.124  1.00  1.02           C  
ATOM   8572  CG  LEU A 549      39.900  50.782   1.758  1.00  1.02           C  
ATOM   8573  CD1 LEU A 549      40.745  49.925   0.830  1.00  1.02           C  
ATOM   8574  CD2 LEU A 549      39.531  50.056   3.018  1.00  1.02           C  
ATOM   8575  H   LEU A 549      38.790  53.439   1.091  1.00  1.02           H  
ATOM   8576  HA  LEU A 549      39.399  52.572   3.746  1.00  1.02           H  
ATOM   8577 1HB  LEU A 549      41.013  52.528   1.193  1.00  1.02           H  
ATOM   8578 2HB  LEU A 549      41.535  51.774   2.704  1.00  1.02           H  
ATOM   8579  HG  LEU A 549      38.989  51.043   1.230  1.00  1.02           H  
ATOM   8580 1HD1 LEU A 549      40.195  49.024   0.558  1.00  1.02           H  
ATOM   8581 2HD1 LEU A 549      40.968  50.502  -0.067  1.00  1.02           H  
ATOM   8582 3HD1 LEU A 549      41.675  49.648   1.327  1.00  1.02           H  
ATOM   8583 1HD2 LEU A 549      38.976  49.161   2.764  1.00  1.02           H  
ATOM   8584 2HD2 LEU A 549      40.432  49.785   3.566  1.00  1.02           H  
ATOM   8585 3HD2 LEU A 549      38.914  50.707   3.635  1.00  1.02           H  
ATOM   8586  N   ARG A 550      41.077  55.236   2.665  1.00  1.20           N  
ATOM   8587  CA  ARG A 550      41.878  56.377   3.130  1.00  1.20           C  
ATOM   8588  C   ARG A 550      41.170  57.119   4.277  1.00  1.20           C  
ATOM   8589  O   ARG A 550      41.827  57.629   5.189  1.00  1.20           O  
ATOM   8590  CB  ARG A 550      42.201  57.350   2.003  1.00  1.20           C  
ATOM   8591  CG  ARG A 550      43.151  56.801   0.952  1.00  1.20           C  
ATOM   8592  CD  ARG A 550      43.588  57.830  -0.033  1.00  1.20           C  
ATOM   8593  NE  ARG A 550      44.214  57.211  -1.186  1.00  1.20           N  
ATOM   8594  CZ  ARG A 550      43.597  57.038  -2.374  1.00  1.20           C  
ATOM   8595  NH1 ARG A 550      42.374  57.508  -2.557  1.00  1.20           N  
ATOM   8596  NH2 ARG A 550      44.227  56.409  -3.344  1.00  1.20           N  
ATOM   8597  H   ARG A 550      40.785  55.205   1.684  1.00  1.20           H  
ATOM   8598  HA  ARG A 550      42.826  55.991   3.504  1.00  1.20           H  
ATOM   8599 1HB  ARG A 550      41.289  57.644   1.499  1.00  1.20           H  
ATOM   8600 2HB  ARG A 550      42.648  58.252   2.419  1.00  1.20           H  
ATOM   8601 1HG  ARG A 550      44.042  56.410   1.445  1.00  1.20           H  
ATOM   8602 2HG  ARG A 550      42.673  56.005   0.412  1.00  1.20           H  
ATOM   8603 1HD  ARG A 550      42.722  58.399  -0.376  1.00  1.20           H  
ATOM   8604 2HD  ARG A 550      44.310  58.500   0.429  1.00  1.20           H  
ATOM   8605  HE  ARG A 550      45.174  56.844  -1.086  1.00  1.20           H  
ATOM   8606 1HH1 ARG A 550      41.906  58.007  -1.809  1.00  1.20           H  
ATOM   8607 2HH1 ARG A 550      41.894  57.398  -3.448  1.00  1.20           H  
ATOM   8608 1HH2 ARG A 550      45.175  56.031  -3.169  1.00  1.20           H  
ATOM   8609 2HH2 ARG A 550      43.783  56.280  -4.232  1.00  1.20           H  
ATOM   8610  N   GLU A 551      39.829  57.134   4.254  1.00  1.48           N  
ATOM   8611  CA  GLU A 551      39.012  57.784   5.291  1.00  1.48           C  
ATOM   8612  C   GLU A 551      39.187  57.124   6.659  1.00  1.48           C  
ATOM   8613  O   GLU A 551      38.793  57.706   7.674  1.00  1.48           O  
ATOM   8614  CB  GLU A 551      37.509  57.824   4.944  1.00  1.48           C  
ATOM   8615  CG  GLU A 551      37.106  58.772   3.787  1.00  1.48           C  
ATOM   8616  CD  GLU A 551      35.600  58.752   3.477  1.00  1.48           C  
ATOM   8617  OE1 GLU A 551      34.888  58.008   4.117  1.00  1.48           O  
ATOM   8618  OE2 GLU A 551      35.178  59.481   2.609  1.00  1.48           O  
ATOM   8619  H   GLU A 551      39.361  56.716   3.449  1.00  1.48           H  
ATOM   8620  HA  GLU A 551      39.351  58.814   5.382  1.00  1.48           H  
ATOM   8621 1HB  GLU A 551      37.166  56.831   4.695  1.00  1.48           H  
ATOM   8622 2HB  GLU A 551      36.953  58.136   5.825  1.00  1.48           H  
ATOM   8623 1HG  GLU A 551      37.396  59.787   4.053  1.00  1.48           H  
ATOM   8624 2HG  GLU A 551      37.653  58.498   2.898  1.00  1.48           H  
ATOM   8625  N   TYR A 552      39.734  55.907   6.707  1.00  1.90           N  
ATOM   8626  CA  TYR A 552      39.965  55.264   7.984  1.00  1.90           C  
ATOM   8627  C   TYR A 552      41.445  55.481   8.343  1.00  1.90           C  
ATOM   8628  O   TYR A 552      41.787  55.804   9.483  1.00  1.90           O  
ATOM   8629  CB  TYR A 552      39.677  53.766   7.910  1.00  1.90           C  
ATOM   8630  CG  TYR A 552      38.280  53.376   7.439  1.00  1.90           C  
ATOM   8631  CD1 TYR A 552      38.164  52.529   6.360  1.00  1.90           C  
ATOM   8632  CD2 TYR A 552      37.140  53.862   8.053  1.00  1.90           C  
ATOM   8633  CE1 TYR A 552      36.927  52.139   5.895  1.00  1.90           C  
ATOM   8634  CE2 TYR A 552      35.888  53.474   7.583  1.00  1.90           C  
ATOM   8635  CZ  TYR A 552      35.788  52.610   6.511  1.00  1.90           C  
ATOM   8636  OH  TYR A 552      34.554  52.209   6.061  1.00  1.90           O  
ATOM   8637  H   TYR A 552      40.029  55.434   5.851  1.00  1.90           H  
ATOM   8638  HA  TYR A 552      39.347  55.732   8.752  1.00  1.90           H  
ATOM   8639 1HB  TYR A 552      40.392  53.309   7.225  1.00  1.90           H  
ATOM   8640 2HB  TYR A 552      39.837  53.322   8.890  1.00  1.90           H  
ATOM   8641  HD1 TYR A 552      39.067  52.158   5.886  1.00  1.90           H  
ATOM   8642  HD2 TYR A 552      37.222  54.541   8.901  1.00  1.90           H  
ATOM   8643  HE1 TYR A 552      36.856  51.461   5.049  1.00  1.90           H  
ATOM   8644  HE2 TYR A 552      34.987  53.849   8.067  1.00  1.90           H  
ATOM   8645  HH  TYR A 552      33.913  52.291   6.771  1.00  1.90           H  
ATOM   8646  N   GLU A 553      42.326  55.366   7.336  1.00  2.48           N  
ATOM   8647  CA  GLU A 553      43.771  55.562   7.539  1.00  2.48           C  
ATOM   8648  C   GLU A 553      44.092  56.956   8.070  1.00  2.48           C  
ATOM   8649  O   GLU A 553      45.008  57.134   8.880  1.00  2.48           O  
ATOM   8650  CB  GLU A 553      44.581  55.360   6.268  1.00  2.48           C  
ATOM   8651  CG  GLU A 553      46.064  55.515   6.522  1.00  2.48           C  
ATOM   8652  CD  GLU A 553      46.906  55.392   5.321  1.00  2.48           C  
ATOM   8653  OE1 GLU A 553      46.450  54.929   4.306  1.00  2.48           O  
ATOM   8654  OE2 GLU A 553      48.037  55.802   5.410  1.00  2.48           O  
ATOM   8655  H   GLU A 553      41.980  55.109   6.411  1.00  2.48           H  
ATOM   8656  HA  GLU A 553      44.110  54.835   8.275  1.00  2.48           H  
ATOM   8657 1HB  GLU A 553      44.391  54.365   5.860  1.00  2.48           H  
ATOM   8658 2HB  GLU A 553      44.277  56.092   5.520  1.00  2.48           H  
ATOM   8659 1HG  GLU A 553      46.238  56.494   6.970  1.00  2.48           H  
ATOM   8660 2HG  GLU A 553      46.370  54.759   7.245  1.00  2.48           H  
ATOM   8661  N   VAL A 554      43.295  57.939   7.642  1.00  3.22           N  
ATOM   8662  CA  VAL A 554      43.422  59.358   7.975  1.00  3.22           C  
ATOM   8663  C   VAL A 554      43.453  59.593   9.478  1.00  3.22           C  
ATOM   8664  O   VAL A 554      43.850  60.665   9.938  1.00  3.22           O  
ATOM   8665  CB  VAL A 554      42.265  60.169   7.397  1.00  3.22           C  
ATOM   8666  CG1 VAL A 554      41.024  59.918   8.211  1.00  3.22           C  
ATOM   8667  CG2 VAL A 554      42.648  61.630   7.359  1.00  3.22           C  
ATOM   8668  H   VAL A 554      42.577  57.692   6.962  1.00  3.22           H  
ATOM   8669  HA  VAL A 554      44.354  59.729   7.545  1.00  3.22           H  
ATOM   8670  HB  VAL A 554      42.056  59.822   6.388  1.00  3.22           H  
ATOM   8671 1HG1 VAL A 554      40.185  60.462   7.781  1.00  3.22           H  
ATOM   8672 2HG1 VAL A 554      40.820  58.864   8.201  1.00  3.22           H  
ATOM   8673 3HG1 VAL A 554      41.177  60.247   9.231  1.00  3.22           H  
ATOM   8674 1HG2 VAL A 554      41.831  62.212   6.940  1.00  3.22           H  
ATOM   8675 2HG2 VAL A 554      42.871  61.974   8.347  1.00  3.22           H  
ATOM   8676 3HG2 VAL A 554      43.538  61.755   6.740  1.00  3.22           H  
ATOM   8677  N   ALA A 555      43.048  58.600  10.272  1.00  4.09           N  
ATOM   8678  CA  ALA A 555      43.086  58.716  11.712  1.00  4.09           C  
ATOM   8679  C   ALA A 555      44.512  59.072  12.163  1.00  4.09           C  
ATOM   8680  O   ALA A 555      44.691  59.661  13.227  1.00  4.09           O  
ATOM   8681  CB  ALA A 555      42.638  57.418  12.345  1.00  4.09           C  
ATOM   8682  H   ALA A 555      42.712  57.722   9.866  1.00  4.09           H  
ATOM   8683  HA  ALA A 555      42.417  59.521  12.016  1.00  4.09           H  
ATOM   8684 1HB  ALA A 555      42.659  57.507  13.428  1.00  4.09           H  
ATOM   8685 2HB  ALA A 555      41.623  57.187  12.013  1.00  4.09           H  
ATOM   8686 3HB  ALA A 555      43.309  56.618  12.032  1.00  4.09           H  
ATOM   8687  N   VAL A 556      45.528  58.718  11.355  1.00  4.95           N  
ATOM   8688  CA  VAL A 556      46.920  59.044  11.657  1.00  4.95           C  
ATOM   8689  C   VAL A 556      47.189  60.539  11.776  1.00  4.95           C  
ATOM   8690  O   VAL A 556      48.174  60.932  12.411  1.00  4.95           O  
ATOM   8691  CB  VAL A 556      47.880  58.450  10.619  1.00  4.95           C  
ATOM   8692  CG1 VAL A 556      47.733  59.152   9.267  1.00  4.95           C  
ATOM   8693  CG2 VAL A 556      49.305  58.611  11.148  1.00  4.95           C  
ATOM   8694  H   VAL A 556      45.318  58.219  10.490  1.00  4.95           H  
ATOM   8695  HA  VAL A 556      47.165  58.609  12.613  1.00  4.95           H  
ATOM   8696  HB  VAL A 556      47.646  57.404  10.478  1.00  4.95           H  
ATOM   8697 1HG1 VAL A 556      48.417  58.706   8.550  1.00  4.95           H  
ATOM   8698 2HG1 VAL A 556      46.712  59.039   8.908  1.00  4.95           H  
ATOM   8699 3HG1 VAL A 556      47.966  60.206   9.364  1.00  4.95           H  
ATOM   8700 1HG2 VAL A 556      50.011  58.183  10.441  1.00  4.95           H  
ATOM   8701 2HG2 VAL A 556      49.515  59.667  11.278  1.00  4.95           H  
ATOM   8702 3HG2 VAL A 556      49.398  58.111  12.106  1.00  4.95           H  
ATOM   8703  N   ASP A 557      46.379  61.387  11.124  1.00  5.67           N  
ATOM   8704  CA  ASP A 557      46.608  62.818  11.265  1.00  5.67           C  
ATOM   8705  C   ASP A 557      45.356  63.709  11.337  1.00  5.67           C  
ATOM   8706  O   ASP A 557      45.483  64.919  11.550  1.00  5.67           O  
ATOM   8707  CB  ASP A 557      47.586  63.294  10.187  1.00  5.67           C  
ATOM   8708  CG  ASP A 557      47.169  63.143   8.706  1.00  5.67           C  
ATOM   8709  OD1 ASP A 557      46.045  62.867   8.396  1.00  5.67           O  
ATOM   8710  OD2 ASP A 557      48.068  63.280   7.890  1.00  5.67           O  
ATOM   8711  H   ASP A 557      45.586  61.036  10.596  1.00  5.67           H  
ATOM   8712  HA  ASP A 557      47.133  62.964  12.208  1.00  5.67           H  
ATOM   8713 1HB  ASP A 557      47.837  64.338  10.373  1.00  5.67           H  
ATOM   8714 2HB  ASP A 557      48.481  62.729  10.306  1.00  5.67           H  
ATOM   8715  N   LYS A 558      44.146  63.136  11.350  1.00  6.12           N  
ATOM   8716  CA  LYS A 558      42.939  63.973  11.403  1.00  6.12           C  
ATOM   8717  C   LYS A 558      42.729  64.577  12.781  1.00  6.12           C  
ATOM   8718  O   LYS A 558      41.906  64.110  13.566  1.00  6.12           O  
ATOM   8719  CB  LYS A 558      41.697  63.170  11.022  1.00  6.12           C  
ATOM   8720  CG  LYS A 558      40.425  63.991  10.942  1.00  6.12           C  
ATOM   8721  CD  LYS A 558      39.248  63.163  10.451  1.00  6.12           C  
ATOM   8722  CE  LYS A 558      37.983  64.013  10.360  1.00  6.12           C  
ATOM   8723  NZ  LYS A 558      36.815  63.222   9.885  1.00  6.12           N  
ATOM   8724  H   LYS A 558      44.061  62.135  11.198  1.00  6.12           H  
ATOM   8725  HA  LYS A 558      43.058  64.791  10.692  1.00  6.12           H  
ATOM   8726 1HB  LYS A 558      41.841  62.709  10.075  1.00  6.12           H  
ATOM   8727 2HB  LYS A 558      41.547  62.373  11.749  1.00  6.12           H  
ATOM   8728 1HG  LYS A 558      40.189  64.355  11.933  1.00  6.12           H  
ATOM   8729 2HG  LYS A 558      40.574  64.846  10.284  1.00  6.12           H  
ATOM   8730 1HD  LYS A 558      39.476  62.754   9.464  1.00  6.12           H  
ATOM   8731 2HD  LYS A 558      39.073  62.335  11.137  1.00  6.12           H  
ATOM   8732 1HE  LYS A 558      37.758  64.423  11.344  1.00  6.12           H  
ATOM   8733 2HE  LYS A 558      38.157  64.837   9.667  1.00  6.12           H  
ATOM   8734 1HZ  LYS A 558      36.000  63.818   9.837  1.00  6.12           H  
ATOM   8735 2HZ  LYS A 558      37.011  62.848   8.967  1.00  6.12           H  
ATOM   8736 3HZ  LYS A 558      36.637  62.463  10.527  1.00  6.12           H  
ATOM   8737  N   TYR A 559      43.473  65.654  13.034  1.00  6.32           N  
ATOM   8738  CA  TYR A 559      43.556  66.354  14.319  1.00  6.32           C  
ATOM   8739  C   TYR A 559      44.167  65.429  15.368  1.00  6.32           C  
ATOM   8740  O   TYR A 559      43.817  65.467  16.550  1.00  6.32           O  
ATOM   8741  CB  TYR A 559      42.185  66.870  14.772  1.00  6.32           C  
ATOM   8742  CG  TYR A 559      41.504  67.755  13.740  1.00  6.32           C  
ATOM   8743  CD1 TYR A 559      40.467  67.248  12.971  1.00  6.32           C  
ATOM   8744  CD2 TYR A 559      41.932  69.059  13.550  1.00  6.32           C  
ATOM   8745  CE1 TYR A 559      39.857  68.036  12.019  1.00  6.32           C  
ATOM   8746  CE2 TYR A 559      41.321  69.854  12.597  1.00  6.32           C  
ATOM   8747  CZ  TYR A 559      40.288  69.346  11.833  1.00  6.32           C  
ATOM   8748  OH  TYR A 559      39.682  70.137  10.882  1.00  6.32           O  
ATOM   8749  H   TYR A 559      44.106  65.928  12.289  1.00  6.32           H  
ATOM   8750  HA  TYR A 559      44.225  67.207  14.206  1.00  6.32           H  
ATOM   8751 1HB  TYR A 559      41.523  66.042  15.011  1.00  6.32           H  
ATOM   8752 2HB  TYR A 559      42.307  67.453  15.683  1.00  6.32           H  
ATOM   8753  HD1 TYR A 559      40.136  66.227  13.126  1.00  6.32           H  
ATOM   8754  HD2 TYR A 559      42.750  69.459  14.151  1.00  6.32           H  
ATOM   8755  HE1 TYR A 559      39.042  67.634  11.418  1.00  6.32           H  
ATOM   8756  HE2 TYR A 559      41.659  70.880  12.448  1.00  6.32           H  
ATOM   8757  HH  TYR A 559      40.097  71.003  10.875  1.00  6.32           H  
ATOM   8758  N   THR A 560      45.103  64.607  14.897  1.00  6.35           N  
ATOM   8759  CA  THR A 560      45.831  63.631  15.711  1.00  6.35           C  
ATOM   8760  C   THR A 560      47.340  63.834  15.565  1.00  6.35           C  
ATOM   8761  O   THR A 560      47.768  64.807  14.938  1.00  6.35           O  
ATOM   8762  CB  THR A 560      45.422  62.197  15.358  1.00  6.35           C  
ATOM   8763  OG1 THR A 560      45.822  61.911  14.055  1.00  6.35           O  
ATOM   8764  CG2 THR A 560      43.932  62.011  15.465  1.00  6.35           C  
ATOM   8765  H   THR A 560      45.306  64.677  13.900  1.00  6.35           H  
ATOM   8766  HA  THR A 560      45.577  63.792  16.759  1.00  6.35           H  
ATOM   8767  HB  THR A 560      45.901  61.516  16.028  1.00  6.35           H  
ATOM   8768  HG1 THR A 560      45.511  61.015  13.821  1.00  6.35           H  
ATOM   8769 1HG2 THR A 560      43.680  60.983  15.212  1.00  6.35           H  
ATOM   8770 2HG2 THR A 560      43.611  62.224  16.483  1.00  6.35           H  
ATOM   8771 3HG2 THR A 560      43.437  62.670  14.789  1.00  6.35           H  
ATOM   8772  N   ASN A 561      48.155  62.982  16.209  1.00  6.21           N  
ATOM   8773  CA  ASN A 561      49.601  63.201  16.175  1.00  6.21           C  
ATOM   8774  C   ASN A 561      50.378  62.122  15.401  1.00  6.21           C  
ATOM   8775  O   ASN A 561      50.580  61.003  15.874  1.00  6.21           O  
ATOM   8776  CB  ASN A 561      50.112  63.352  17.593  1.00  6.21           C  
ATOM   8777  CG  ASN A 561      51.565  63.797  17.707  1.00  6.21           C  
ATOM   8778  OD1 ASN A 561      52.411  63.638  16.814  1.00  6.21           O  
ATOM   8779  ND2 ASN A 561      51.872  64.376  18.847  1.00  6.21           N  
ATOM   8780  H   ASN A 561      47.780  62.163  16.710  1.00  6.21           H  
ATOM   8781  HA  ASN A 561      49.788  64.141  15.660  1.00  6.21           H  
ATOM   8782 1HB  ASN A 561      49.487  64.070  18.123  1.00  6.21           H  
ATOM   8783 2HB  ASN A 561      49.995  62.402  18.092  1.00  6.21           H  
ATOM   8784 1HD2 ASN A 561      52.805  64.701  19.009  1.00  6.21           H  
ATOM   8785 2HD2 ASN A 561      51.174  64.494  19.554  1.00  6.21           H  
ATOM   8786  N   ARG A 562      50.913  62.497  14.235  1.00  5.91           N  
ATOM   8787  CA  ARG A 562      51.653  61.562  13.376  1.00  5.91           C  
ATOM   8788  C   ARG A 562      52.897  61.004  14.072  1.00  5.91           C  
ATOM   8789  O   ARG A 562      53.464  59.994  13.638  1.00  5.91           O  
ATOM   8790  CB  ARG A 562      52.156  62.231  12.098  1.00  5.91           C  
ATOM   8791  CG  ARG A 562      51.140  62.612  11.042  1.00  5.91           C  
ATOM   8792  CD  ARG A 562      51.835  63.280   9.874  1.00  5.91           C  
ATOM   8793  NE  ARG A 562      50.939  63.661   8.769  1.00  5.91           N  
ATOM   8794  CZ  ARG A 562      51.306  64.412   7.716  1.00  5.91           C  
ATOM   8795  NH1 ARG A 562      52.534  64.880   7.606  1.00  5.91           N  
ATOM   8796  NH2 ARG A 562      50.404  64.666   6.797  1.00  5.91           N  
ATOM   8797  H   ARG A 562      50.745  63.439  13.910  1.00  5.91           H  
ATOM   8798  HA  ARG A 562      50.990  60.736  13.116  1.00  5.91           H  
ATOM   8799 1HB  ARG A 562      52.699  63.136  12.364  1.00  5.91           H  
ATOM   8800 2HB  ARG A 562      52.869  61.562  11.617  1.00  5.91           H  
ATOM   8801 1HG  ARG A 562      50.627  61.722  10.682  1.00  5.91           H  
ATOM   8802 2HG  ARG A 562      50.420  63.306  11.475  1.00  5.91           H  
ATOM   8803 1HD  ARG A 562      52.329  64.182  10.229  1.00  5.91           H  
ATOM   8804 2HD  ARG A 562      52.584  62.598   9.477  1.00  5.91           H  
ATOM   8805  HE  ARG A 562      49.959  63.340   8.757  1.00  5.91           H  
ATOM   8806 1HH1 ARG A 562      53.217  64.675   8.320  1.00  5.91           H  
ATOM   8807 2HH1 ARG A 562      52.789  65.441   6.807  1.00  5.91           H  
ATOM   8808 1HH2 ARG A 562      49.456  64.272   6.929  1.00  5.91           H  
ATOM   8809 2HH2 ARG A 562      50.631  65.222   5.990  1.00  5.91           H  
ATOM   8810  N   GLY A 563      53.374  61.711  15.101  1.00  5.41           N  
ATOM   8811  CA  GLY A 563      54.562  61.337  15.849  1.00  5.41           C  
ATOM   8812  C   GLY A 563      54.302  60.270  16.918  1.00  5.41           C  
ATOM   8813  O   GLY A 563      55.251  59.788  17.542  1.00  5.41           O  
ATOM   8814  H   GLY A 563      52.863  62.524  15.425  1.00  5.41           H  
ATOM   8815 1HA  GLY A 563      55.332  60.996  15.163  1.00  5.41           H  
ATOM   8816 2HA  GLY A 563      54.956  62.229  16.334  1.00  5.41           H  
ATOM   8817  N   LEU A 564      53.039  59.894  17.142  1.00  4.72           N  
ATOM   8818  CA  LEU A 564      52.762  58.885  18.152  1.00  4.72           C  
ATOM   8819  C   LEU A 564      52.387  57.566  17.527  1.00  4.72           C  
ATOM   8820  O   LEU A 564      51.486  57.490  16.693  1.00  4.72           O  
ATOM   8821  CB  LEU A 564      51.609  59.308  19.056  1.00  4.72           C  
ATOM   8822  CG  LEU A 564      51.794  60.593  19.796  1.00  4.72           C  
ATOM   8823  CD1 LEU A 564      50.529  60.878  20.586  1.00  4.72           C  
ATOM   8824  CD2 LEU A 564      53.008  60.503  20.692  1.00  4.72           C  
ATOM   8825  H   LEU A 564      52.267  60.306  16.614  1.00  4.72           H  
ATOM   8826  HA  LEU A 564      53.654  58.738  18.758  1.00  4.72           H  
ATOM   8827 1HB  LEU A 564      50.712  59.424  18.437  1.00  4.72           H  
ATOM   8828 2HB  LEU A 564      51.424  58.522  19.784  1.00  4.72           H  
ATOM   8829  HG  LEU A 564      51.942  61.391  19.089  1.00  4.72           H  
ATOM   8830 1HD1 LEU A 564      50.635  61.823  21.115  1.00  4.72           H  
ATOM   8831 2HD1 LEU A 564      49.677  60.937  19.902  1.00  4.72           H  
ATOM   8832 3HD1 LEU A 564      50.358  60.076  21.302  1.00  4.72           H  
ATOM   8833 1HD2 LEU A 564      53.139  61.446  21.222  1.00  4.72           H  
ATOM   8834 2HD2 LEU A 564      52.872  59.697  21.412  1.00  4.72           H  
ATOM   8835 3HD2 LEU A 564      53.894  60.301  20.085  1.00  4.72           H  
ATOM   8836  N   GLU A 565      52.952  56.493  18.064  1.00  3.93           N  
ATOM   8837  CA  GLU A 565      52.669  55.143  17.588  1.00  3.93           C  
ATOM   8838  C   GLU A 565      51.193  54.827  17.727  1.00  3.93           C  
ATOM   8839  O   GLU A 565      50.600  54.154  16.893  1.00  3.93           O  
ATOM   8840  CB  GLU A 565      53.497  54.135  18.374  1.00  3.93           C  
ATOM   8841  CG  GLU A 565      54.996  54.210  18.101  1.00  3.93           C  
ATOM   8842  CD  GLU A 565      55.809  53.269  18.971  1.00  3.93           C  
ATOM   8843  OE1 GLU A 565      55.244  52.665  19.853  1.00  3.93           O  
ATOM   8844  OE2 GLU A 565      56.995  53.170  18.755  1.00  3.93           O  
ATOM   8845  H   GLU A 565      53.657  56.624  18.778  1.00  3.93           H  
ATOM   8846  HA  GLU A 565      52.936  55.081  16.537  1.00  3.93           H  
ATOM   8847 1HB  GLU A 565      53.339  54.289  19.442  1.00  3.93           H  
ATOM   8848 2HB  GLU A 565      53.162  53.125  18.136  1.00  3.93           H  
ATOM   8849 1HG  GLU A 565      55.175  53.965  17.054  1.00  3.93           H  
ATOM   8850 2HG  GLU A 565      55.330  55.234  18.267  1.00  3.93           H  
ATOM   8851  N   VAL A 566      50.597  55.403  18.754  1.00  3.11           N  
ATOM   8852  CA  VAL A 566      49.208  55.223  19.114  1.00  3.11           C  
ATOM   8853  C   VAL A 566      48.256  55.578  17.986  1.00  3.11           C  
ATOM   8854  O   VAL A 566      47.210  54.945  17.843  1.00  3.11           O  
ATOM   8855  CB  VAL A 566      48.875  56.135  20.299  1.00  3.11           C  
ATOM   8856  CG1 VAL A 566      47.382  56.109  20.571  1.00  3.11           C  
ATOM   8857  CG2 VAL A 566      49.682  55.707  21.500  1.00  3.11           C  
ATOM   8858  H   VAL A 566      51.172  55.976  19.351  1.00  3.11           H  
ATOM   8859  HA  VAL A 566      49.055  54.181  19.393  1.00  3.11           H  
ATOM   8860  HB  VAL A 566      49.131  57.165  20.039  1.00  3.11           H  
ATOM   8861 1HG1 VAL A 566      47.151  56.777  21.399  1.00  3.11           H  
ATOM   8862 2HG1 VAL A 566      46.843  56.443  19.678  1.00  3.11           H  
ATOM   8863 3HG1 VAL A 566      47.072  55.098  20.824  1.00  3.11           H  
ATOM   8864 1HG2 VAL A 566      49.462  56.366  22.339  1.00  3.11           H  
ATOM   8865 2HG2 VAL A 566      49.425  54.681  21.764  1.00  3.11           H  
ATOM   8866 3HG2 VAL A 566      50.745  55.766  21.259  1.00  3.11           H  
ATOM   8867  N   ASP A 567      48.562  56.646  17.249  1.00  2.36           N  
ATOM   8868  CA  ASP A 567      47.668  57.088  16.197  1.00  2.36           C  
ATOM   8869  C   ASP A 567      48.004  56.472  14.833  1.00  2.36           C  
ATOM   8870  O   ASP A 567      47.281  56.695  13.868  1.00  2.36           O  
ATOM   8871  CB  ASP A 567      47.676  58.628  16.102  1.00  2.36           C  
ATOM   8872  CG  ASP A 567      47.100  59.320  17.399  1.00  2.36           C  
ATOM   8873  OD1 ASP A 567      46.379  58.659  18.114  1.00  2.36           O  
ATOM   8874  OD2 ASP A 567      47.338  60.515  17.627  1.00  2.36           O  
ATOM   8875  H   ASP A 567      49.464  57.109  17.362  1.00  2.36           H  
ATOM   8876  HA  ASP A 567      46.658  56.774  16.459  1.00  2.36           H  
ATOM   8877 1HB  ASP A 567      48.707  58.973  15.947  1.00  2.36           H  
ATOM   8878 2HB  ASP A 567      47.092  58.949  15.234  1.00  2.36           H  
ATOM   8879  N   ARG A 568      49.092  55.709  14.739  1.00  1.76           N  
ATOM   8880  CA  ARG A 568      49.527  55.193  13.446  1.00  1.76           C  
ATOM   8881  C   ARG A 568      48.893  53.883  13.053  1.00  1.76           C  
ATOM   8882  O   ARG A 568      48.614  53.031  13.889  1.00  1.76           O  
ATOM   8883  CB  ARG A 568      51.032  55.021  13.418  1.00  1.76           C  
ATOM   8884  CG  ARG A 568      51.817  56.308  13.495  1.00  1.76           C  
ATOM   8885  CD  ARG A 568      53.269  56.050  13.546  1.00  1.76           C  
ATOM   8886  NE  ARG A 568      54.028  57.258  13.705  1.00  1.76           N  
ATOM   8887  CZ  ARG A 568      55.333  57.310  13.975  1.00  1.76           C  
ATOM   8888  NH1 ARG A 568      56.045  56.213  14.127  1.00  1.76           N  
ATOM   8889  NH2 ARG A 568      55.876  58.488  14.080  1.00  1.76           N  
ATOM   8890  H   ARG A 568      49.630  55.457  15.567  1.00  1.76           H  
ATOM   8891  HA  ARG A 568      49.261  55.924  12.688  1.00  1.76           H  
ATOM   8892 1HB  ARG A 568      51.339  54.397  14.259  1.00  1.76           H  
ATOM   8893 2HB  ARG A 568      51.321  54.503  12.503  1.00  1.76           H  
ATOM   8894 1HG  ARG A 568      51.612  56.910  12.612  1.00  1.76           H  
ATOM   8895 2HG  ARG A 568      51.528  56.862  14.374  1.00  1.76           H  
ATOM   8896 1HD  ARG A 568      53.497  55.397  14.374  1.00  1.76           H  
ATOM   8897 2HD  ARG A 568      53.581  55.577  12.619  1.00  1.76           H  
ATOM   8898  HE  ARG A 568      53.554  58.169  13.612  1.00  1.76           H  
ATOM   8899 1HH1 ARG A 568      55.602  55.311  14.043  1.00  1.76           H  
ATOM   8900 2HH1 ARG A 568      57.030  56.277  14.334  1.00  1.76           H  
ATOM   8901 1HH2 ARG A 568      55.256  59.297  13.940  1.00  1.76           H  
ATOM   8902 2HH2 ARG A 568      56.855  58.595  14.287  1.00  1.76           H  
ATOM   8903  N   ILE A 569      48.748  53.697  11.751  1.00  1.33           N  
ATOM   8904  CA  ILE A 569      48.261  52.449  11.197  1.00  1.33           C  
ATOM   8905  C   ILE A 569      49.453  51.682  10.677  1.00  1.33           C  
ATOM   8906  O   ILE A 569      50.255  52.237   9.936  1.00  1.33           O  
ATOM   8907  CB  ILE A 569      47.273  52.690  10.037  1.00  1.33           C  
ATOM   8908  CG1 ILE A 569      46.035  53.420  10.542  1.00  1.33           C  
ATOM   8909  CG2 ILE A 569      46.889  51.351   9.385  1.00  1.33           C  
ATOM   8910  CD1 ILE A 569      46.221  54.918  10.684  1.00  1.33           C  
ATOM   8911  H   ILE A 569      48.986  54.448  11.120  1.00  1.33           H  
ATOM   8912  HA  ILE A 569      47.773  51.863  11.977  1.00  1.33           H  
ATOM   8913  HB  ILE A 569      47.740  53.328   9.286  1.00  1.33           H  
ATOM   8914 1HG1 ILE A 569      45.233  53.252   9.839  1.00  1.33           H  
ATOM   8915 2HG1 ILE A 569      45.746  53.012  11.513  1.00  1.33           H  
ATOM   8916 1HG2 ILE A 569      46.198  51.526   8.563  1.00  1.33           H  
ATOM   8917 2HG2 ILE A 569      47.779  50.862   9.003  1.00  1.33           H  
ATOM   8918 3HG2 ILE A 569      46.416  50.704  10.124  1.00  1.33           H  
ATOM   8919 1HD1 ILE A 569      45.293  55.374  11.028  1.00  1.33           H  
ATOM   8920 2HD1 ILE A 569      47.003  55.137  11.395  1.00  1.33           H  
ATOM   8921 3HD1 ILE A 569      46.489  55.335   9.719  1.00  1.33           H  
ATOM   8922  N   ASN A 570      49.616  50.442  11.118  1.00  1.04           N  
ATOM   8923  CA  ASN A 570      50.714  49.619  10.644  1.00  1.04           C  
ATOM   8924  C   ASN A 570      50.181  48.656   9.593  1.00  1.04           C  
ATOM   8925  O   ASN A 570      50.896  48.291   8.653  1.00  1.04           O  
ATOM   8926  CB  ASN A 570      51.338  48.854  11.791  1.00  1.04           C  
ATOM   8927  CG  ASN A 570      52.022  49.715  12.816  1.00  1.04           C  
ATOM   8928  OD1 ASN A 570      53.109  50.254  12.586  1.00  1.04           O  
ATOM   8929  ND2 ASN A 570      51.404  49.845  13.957  1.00  1.04           N  
ATOM   8930  H   ASN A 570      48.945  50.039  11.763  1.00  1.04           H  
ATOM   8931  HA  ASN A 570      51.466  50.249  10.166  1.00  1.04           H  
ATOM   8932 1HB  ASN A 570      50.554  48.300  12.299  1.00  1.04           H  
ATOM   8933 2HB  ASN A 570      52.052  48.132  11.400  1.00  1.04           H  
ATOM   8934 1HD2 ASN A 570      51.805  50.402  14.687  1.00  1.04           H  
ATOM   8935 2HD2 ASN A 570      50.525  49.395  14.096  1.00  1.04           H  
ATOM   8936  N   PHE A 571      48.922  48.237   9.782  1.00  0.86           N  
ATOM   8937  CA  PHE A 571      48.280  47.284   8.888  1.00  0.86           C  
ATOM   8938  C   PHE A 571      46.858  47.646   8.492  1.00  0.86           C  
ATOM   8939  O   PHE A 571      46.101  48.219   9.286  1.00  0.86           O  
ATOM   8940  CB  PHE A 571      48.213  45.906   9.539  1.00  0.86           C  
ATOM   8941  CG  PHE A 571      49.524  45.316   9.844  1.00  0.86           C  
ATOM   8942  CD1 PHE A 571      50.184  45.592  11.016  1.00  0.86           C  
ATOM   8943  CD2 PHE A 571      50.105  44.470   8.957  1.00  0.86           C  
ATOM   8944  CE1 PHE A 571      51.426  45.043  11.248  1.00  0.86           C  
ATOM   8945  CE2 PHE A 571      51.329  43.928   9.205  1.00  0.86           C  
ATOM   8946  CZ  PHE A 571      51.984  44.223  10.334  1.00  0.86           C  
ATOM   8947  H   PHE A 571      48.412  48.566  10.598  1.00  0.86           H  
ATOM   8948  HA  PHE A 571      48.877  47.224   7.985  1.00  0.86           H  
ATOM   8949 1HB  PHE A 571      47.649  45.971  10.447  1.00  0.86           H  
ATOM   8950 2HB  PHE A 571      47.680  45.222   8.873  1.00  0.86           H  
ATOM   8951  HD1 PHE A 571      49.720  46.255  11.743  1.00  0.86           H  
ATOM   8952  HD2 PHE A 571      49.578  44.240   8.025  1.00  0.86           H  
ATOM   8953  HE1 PHE A 571      51.973  45.260  12.149  1.00  0.86           H  
ATOM   8954  HE2 PHE A 571      51.785  43.277   8.486  1.00  0.86           H  
ATOM   8955  HZ  PHE A 571      52.957  43.807  10.508  1.00  0.86           H  
ATOM   8956  N   VAL A 572      46.503  47.233   7.283  1.00  0.76           N  
ATOM   8957  CA  VAL A 572      45.141  47.297   6.769  1.00  0.76           C  
ATOM   8958  C   VAL A 572      44.717  45.897   6.363  1.00  0.76           C  
ATOM   8959  O   VAL A 572      45.416  45.247   5.588  1.00  0.76           O  
ATOM   8960  CB  VAL A 572      45.019  48.264   5.563  1.00  0.76           C  
ATOM   8961  CG1 VAL A 572      43.578  48.236   4.993  1.00  0.76           C  
ATOM   8962  CG2 VAL A 572      45.348  49.670   6.027  1.00  0.76           C  
ATOM   8963  H   VAL A 572      47.233  46.813   6.704  1.00  0.76           H  
ATOM   8964  HA  VAL A 572      44.483  47.652   7.560  1.00  0.76           H  
ATOM   8965  HB  VAL A 572      45.710  47.957   4.776  1.00  0.76           H  
ATOM   8966 1HG1 VAL A 572      43.504  48.921   4.147  1.00  0.76           H  
ATOM   8967 2HG1 VAL A 572      43.341  47.224   4.660  1.00  0.76           H  
ATOM   8968 3HG1 VAL A 572      42.870  48.536   5.771  1.00  0.76           H  
ATOM   8969 1HG2 VAL A 572      45.271  50.358   5.201  1.00  0.76           H  
ATOM   8970 2HG2 VAL A 572      44.650  49.964   6.805  1.00  0.76           H  
ATOM   8971 3HG2 VAL A 572      46.339  49.690   6.422  1.00  0.76           H  
ATOM   8972  N   ILE A 573      43.598  45.437   6.901  1.00  0.72           N  
ATOM   8973  CA  ILE A 573      43.080  44.118   6.579  1.00  0.72           C  
ATOM   8974  C   ILE A 573      41.774  44.237   5.823  1.00  0.72           C  
ATOM   8975  O   ILE A 573      40.830  44.852   6.318  1.00  0.72           O  
ATOM   8976  CB  ILE A 573      42.860  43.272   7.850  1.00  0.72           C  
ATOM   8977  CG1 ILE A 573      44.187  43.067   8.593  1.00  0.72           C  
ATOM   8978  CG2 ILE A 573      42.210  41.931   7.489  1.00  0.72           C  
ATOM   8979  CD1 ILE A 573      44.021  42.436   9.919  1.00  0.72           C  
ATOM   8980  H   ILE A 573      43.092  46.033   7.550  1.00  0.72           H  
ATOM   8981  HA  ILE A 573      43.799  43.604   5.953  1.00  0.72           H  
ATOM   8982  HB  ILE A 573      42.209  43.808   8.521  1.00  0.72           H  
ATOM   8983 1HG1 ILE A 573      44.823  42.435   8.013  1.00  0.72           H  
ATOM   8984 2HG1 ILE A 573      44.677  44.031   8.730  1.00  0.72           H  
ATOM   8985 1HG2 ILE A 573      42.044  41.346   8.393  1.00  0.72           H  
ATOM   8986 2HG2 ILE A 573      41.253  42.104   6.993  1.00  0.72           H  
ATOM   8987 3HG2 ILE A 573      42.870  41.378   6.815  1.00  0.72           H  
ATOM   8988 1HD1 ILE A 573      44.982  42.315  10.396  1.00  0.72           H  
ATOM   8989 2HD1 ILE A 573      43.405  43.059  10.519  1.00  0.72           H  
ATOM   8990 3HD1 ILE A 573      43.551  41.467   9.805  1.00  0.72           H  
ATOM   8991  N   LEU A 574      41.723  43.677   4.620  1.00  0.71           N  
ATOM   8992  CA  LEU A 574      40.509  43.765   3.818  1.00  0.71           C  
ATOM   8993  C   LEU A 574      39.743  42.457   3.768  1.00  0.71           C  
ATOM   8994  O   LEU A 574      40.214  41.473   3.190  1.00  0.71           O  
ATOM   8995  CB  LEU A 574      40.831  44.228   2.397  1.00  0.71           C  
ATOM   8996  CG  LEU A 574      41.516  45.581   2.313  1.00  0.71           C  
ATOM   8997  CD1 LEU A 574      41.759  45.947   0.842  1.00  0.71           C  
ATOM   8998  CD2 LEU A 574      40.673  46.613   3.013  1.00  0.71           C  
ATOM   8999  H   LEU A 574      42.552  43.198   4.265  1.00  0.71           H  
ATOM   9000  HA  LEU A 574      39.858  44.512   4.265  1.00  0.71           H  
ATOM   9001 1HB  LEU A 574      41.471  43.494   1.930  1.00  0.71           H  
ATOM   9002 2HB  LEU A 574      39.898  44.284   1.830  1.00  0.71           H  
ATOM   9003  HG  LEU A 574      42.470  45.521   2.816  1.00  0.71           H  
ATOM   9004 1HD1 LEU A 574      42.267  46.912   0.784  1.00  0.71           H  
ATOM   9005 2HD1 LEU A 574      42.379  45.181   0.375  1.00  0.71           H  
ATOM   9006 3HD1 LEU A 574      40.803  46.008   0.319  1.00  0.71           H  
ATOM   9007 1HD2 LEU A 574      41.172  47.574   2.968  1.00  0.71           H  
ATOM   9008 2HD2 LEU A 574      39.711  46.679   2.532  1.00  0.71           H  
ATOM   9009 3HD2 LEU A 574      40.535  46.325   4.051  1.00  0.71           H  
ATOM   9010  N   GLU A 575      38.556  42.439   4.370  1.00  0.74           N  
ATOM   9011  CA  GLU A 575      37.777  41.219   4.360  1.00  0.74           C  
ATOM   9012  C   GLU A 575      36.969  41.196   3.069  1.00  0.74           C  
ATOM   9013  O   GLU A 575      36.132  42.074   2.788  1.00  0.74           O  
ATOM   9014  CB  GLU A 575      36.876  41.044   5.587  1.00  0.74           C  
ATOM   9015  CG  GLU A 575      36.159  39.666   5.557  1.00  0.74           C  
ATOM   9016  CD  GLU A 575      35.260  39.377   6.715  1.00  0.74           C  
ATOM   9017  OE1 GLU A 575      34.650  40.299   7.180  1.00  0.74           O  
ATOM   9018  OE2 GLU A 575      35.149  38.227   7.121  1.00  0.74           O  
ATOM   9019  H   GLU A 575      38.204  43.280   4.811  1.00  0.74           H  
ATOM   9020  HA  GLU A 575      38.459  40.376   4.346  1.00  0.74           H  
ATOM   9021 1HB  GLU A 575      37.471  41.116   6.496  1.00  0.74           H  
ATOM   9022 2HB  GLU A 575      36.127  41.821   5.621  1.00  0.74           H  
ATOM   9023 1HG  GLU A 575      35.567  39.618   4.656  1.00  0.74           H  
ATOM   9024 2HG  GLU A 575      36.921  38.899   5.497  1.00  0.74           H  
ATOM   9025  N   MET A 576      37.269  40.197   2.265  1.00  0.78           N  
ATOM   9026  CA  MET A 576      36.711  40.052   0.940  1.00  0.78           C  
ATOM   9027  C   MET A 576      35.631  38.978   0.874  1.00  0.78           C  
ATOM   9028  O   MET A 576      35.208  38.585  -0.205  1.00  0.78           O  
ATOM   9029  CB  MET A 576      37.859  39.789  -0.027  1.00  0.78           C  
ATOM   9030  CG  MET A 576      38.876  40.940  -0.130  1.00  0.78           C  
ATOM   9031  SD  MET A 576      38.166  42.464  -0.768  1.00  0.78           S  
ATOM   9032  CE  MET A 576      37.979  42.011  -2.479  1.00  0.78           C  
ATOM   9033  H   MET A 576      37.948  39.508   2.598  1.00  0.78           H  
ATOM   9034  HA  MET A 576      36.244  40.995   0.662  1.00  0.78           H  
ATOM   9035 1HB  MET A 576      38.417  38.921   0.322  1.00  0.78           H  
ATOM   9036 2HB  MET A 576      37.471  39.564  -1.020  1.00  0.78           H  
ATOM   9037 1HG  MET A 576      39.299  41.141   0.851  1.00  0.78           H  
ATOM   9038 2HG  MET A 576      39.685  40.641  -0.792  1.00  0.78           H  
ATOM   9039 1HE  MET A 576      37.526  42.824  -3.016  1.00  0.78           H  
ATOM   9040 2HE  MET A 576      38.958  41.792  -2.903  1.00  0.78           H  
ATOM   9041 3HE  MET A 576      37.348  41.132  -2.556  1.00  0.78           H  
ATOM   9042  N   SER A 577      35.174  38.525   2.033  1.00  0.84           N  
ATOM   9043  CA  SER A 577      34.125  37.507   2.150  1.00  0.84           C  
ATOM   9044  C   SER A 577      32.927  37.691   1.203  1.00  0.84           C  
ATOM   9045  O   SER A 577      32.591  36.749   0.489  1.00  0.84           O  
ATOM   9046  CB  SER A 577      33.699  37.353   3.606  1.00  0.84           C  
ATOM   9047  OG  SER A 577      32.665  36.409   3.742  1.00  0.84           O  
ATOM   9048  H   SER A 577      35.591  38.891   2.878  1.00  0.84           H  
ATOM   9049  HA  SER A 577      34.559  36.554   1.864  1.00  0.84           H  
ATOM   9050 1HB  SER A 577      34.560  37.009   4.147  1.00  0.84           H  
ATOM   9051 2HB  SER A 577      33.429  38.275   4.066  1.00  0.84           H  
ATOM   9052  HG  SER A 577      33.022  35.584   3.401  1.00  0.84           H  
ATOM   9053  N   PRO A 578      32.200  38.834   1.213  1.00  0.89           N  
ATOM   9054  CA  PRO A 578      31.056  39.097   0.359  1.00  0.89           C  
ATOM   9055  C   PRO A 578      31.401  39.329  -1.120  1.00  0.89           C  
ATOM   9056  O   PRO A 578      30.498  39.409  -1.957  1.00  0.89           O  
ATOM   9057  CB  PRO A 578      30.453  40.343   1.001  1.00  0.89           C  
ATOM   9058  CG  PRO A 578      31.619  41.021   1.675  1.00  0.89           C  
ATOM   9059  CD  PRO A 578      32.470  39.943   2.178  1.00  0.89           C  
ATOM   9060  HA  PRO A 578      30.359  38.251   0.447  1.00  0.89           H  
ATOM   9061 1HB  PRO A 578      29.994  40.967   0.224  1.00  0.89           H  
ATOM   9062 2HB  PRO A 578      29.653  40.062   1.700  1.00  0.89           H  
ATOM   9063 1HG  PRO A 578      32.160  41.642   0.949  1.00  0.89           H  
ATOM   9064 2HG  PRO A 578      31.273  41.681   2.478  1.00  0.89           H  
ATOM   9065 1HD  PRO A 578      33.480  40.322   2.161  1.00  0.89           H  
ATOM   9066 2HD  PRO A 578      32.119  39.698   3.178  1.00  0.89           H  
ATOM   9067  N   VAL A 579      32.682  39.506  -1.449  1.00  0.93           N  
ATOM   9068  CA  VAL A 579      33.047  39.769  -2.828  1.00  0.93           C  
ATOM   9069  C   VAL A 579      33.223  38.435  -3.542  1.00  0.93           C  
ATOM   9070  O   VAL A 579      33.978  37.570  -3.101  1.00  0.93           O  
ATOM   9071  CB  VAL A 579      34.348  40.615  -2.899  1.00  0.93           C  
ATOM   9072  CG1 VAL A 579      34.802  40.824  -4.359  1.00  0.93           C  
ATOM   9073  CG2 VAL A 579      34.110  41.986  -2.225  1.00  0.93           C  
ATOM   9074  H   VAL A 579      33.431  39.401  -0.772  1.00  0.93           H  
ATOM   9075  HA  VAL A 579      32.243  40.329  -3.307  1.00  0.93           H  
ATOM   9076  HB  VAL A 579      35.141  40.079  -2.377  1.00  0.93           H  
ATOM   9077 1HG1 VAL A 579      35.715  41.402  -4.370  1.00  0.93           H  
ATOM   9078 2HG1 VAL A 579      34.980  39.869  -4.834  1.00  0.93           H  
ATOM   9079 3HG1 VAL A 579      34.056  41.348  -4.902  1.00  0.93           H  
ATOM   9080 1HG2 VAL A 579      35.020  42.579  -2.255  1.00  0.93           H  
ATOM   9081 2HG2 VAL A 579      33.316  42.520  -2.751  1.00  0.93           H  
ATOM   9082 3HG2 VAL A 579      33.812  41.838  -1.184  1.00  0.93           H  
ATOM   9083  N   THR A 580      32.531  38.270  -4.658  1.00  0.96           N  
ATOM   9084  CA  THR A 580      32.645  37.049  -5.444  1.00  0.96           C  
ATOM   9085  C   THR A 580      33.347  37.343  -6.760  1.00  0.96           C  
ATOM   9086  O   THR A 580      33.910  36.458  -7.402  1.00  0.96           O  
ATOM   9087  CB  THR A 580      31.256  36.434  -5.669  1.00  0.96           C  
ATOM   9088  OG1 THR A 580      30.414  37.367  -6.370  1.00  0.96           O  
ATOM   9089  CG2 THR A 580      30.631  36.101  -4.320  1.00  0.96           C  
ATOM   9090  H   THR A 580      31.896  38.995  -4.951  1.00  0.96           H  
ATOM   9091  HA  THR A 580      33.248  36.327  -4.897  1.00  0.96           H  
ATOM   9092  HB  THR A 580      31.351  35.522  -6.264  1.00  0.96           H  
ATOM   9093  HG1 THR A 580      30.695  37.435  -7.307  1.00  0.96           H  
ATOM   9094 1HG2 THR A 580      29.647  35.661  -4.472  1.00  0.96           H  
ATOM   9095 2HG2 THR A 580      31.269  35.395  -3.794  1.00  0.96           H  
ATOM   9096 3HG2 THR A 580      30.532  37.011  -3.725  1.00  0.96           H  
ATOM   9097  N   HIS A 581      33.339  38.613  -7.137  1.00  0.96           N  
ATOM   9098  CA  HIS A 581      33.932  39.038  -8.389  1.00  0.96           C  
ATOM   9099  C   HIS A 581      34.738  40.313  -8.238  1.00  0.96           C  
ATOM   9100  O   HIS A 581      34.299  41.273  -7.584  1.00  0.96           O  
ATOM   9101  CB  HIS A 581      32.859  39.270  -9.462  1.00  0.96           C  
ATOM   9102  CG  HIS A 581      32.060  38.052  -9.863  1.00  0.96           C  
ATOM   9103  ND1 HIS A 581      31.013  37.548  -9.109  1.00  0.96           N  
ATOM   9104  CD2 HIS A 581      32.151  37.260 -10.955  1.00  0.96           C  
ATOM   9105  CE1 HIS A 581      30.512  36.482  -9.721  1.00  0.96           C  
ATOM   9106  NE2 HIS A 581      31.183  36.290 -10.840  1.00  0.96           N  
ATOM   9107  H   HIS A 581      32.891  39.288  -6.543  1.00  0.96           H  
ATOM   9108  HA  HIS A 581      34.611  38.266  -8.751  1.00  0.96           H  
ATOM   9109 1HB  HIS A 581      32.163  40.025  -9.112  1.00  0.96           H  
ATOM   9110 2HB  HIS A 581      33.336  39.667 -10.360  1.00  0.96           H  
ATOM   9111  HD2 HIS A 581      32.865  37.369 -11.771  1.00  0.96           H  
ATOM   9112  HE1 HIS A 581      29.684  35.870  -9.362  1.00  0.96           H  
ATOM   9113  HE2 HIS A 581      31.018  35.550 -11.507  1.00  0.96           H  
ATOM   9114  N   ILE A 582      35.920  40.272  -8.847  1.00  0.94           N  
ATOM   9115  CA  ILE A 582      36.852  41.377  -8.975  1.00  0.94           C  
ATOM   9116  C   ILE A 582      37.274  41.392 -10.447  1.00  0.94           C  
ATOM   9117  O   ILE A 582      37.806  40.389 -10.917  1.00  0.94           O  
ATOM   9118  CB  ILE A 582      38.098  41.134  -8.099  1.00  0.94           C  
ATOM   9119  CG1 ILE A 582      37.724  40.926  -6.704  1.00  0.94           C  
ATOM   9120  CG2 ILE A 582      39.043  42.261  -8.168  1.00  0.94           C  
ATOM   9121  CD1 ILE A 582      38.866  40.675  -5.898  1.00  0.94           C  
ATOM   9122  H   ILE A 582      36.174  39.406  -9.300  1.00  0.94           H  
ATOM   9123  HA  ILE A 582      36.368  42.319  -8.722  1.00  0.94           H  
ATOM   9124  HB  ILE A 582      38.600  40.236  -8.453  1.00  0.94           H  
ATOM   9125 1HG1 ILE A 582      37.204  41.759  -6.332  1.00  0.94           H  
ATOM   9126 2HG1 ILE A 582      37.080  40.065  -6.639  1.00  0.94           H  
ATOM   9127 1HG2 ILE A 582      39.922  42.055  -7.570  1.00  0.94           H  
ATOM   9128 2HG2 ILE A 582      39.323  42.412  -9.186  1.00  0.94           H  
ATOM   9129 3HG2 ILE A 582      38.565  43.136  -7.798  1.00  0.94           H  
ATOM   9130 1HD1 ILE A 582      38.554  40.499  -4.881  1.00  0.94           H  
ATOM   9131 2HD1 ILE A 582      39.377  39.814  -6.300  1.00  0.94           H  
ATOM   9132 3HD1 ILE A 582      39.523  41.532  -5.932  1.00  0.94           H  
ATOM   9133  N   ASP A 583      37.033  42.458 -11.207  1.00  0.91           N  
ATOM   9134  CA  ASP A 583      37.459  42.351 -12.608  1.00  0.91           C  
ATOM   9135  C   ASP A 583      38.915  42.775 -12.710  1.00  0.91           C  
ATOM   9136  O   ASP A 583      39.505  43.171 -11.707  1.00  0.91           O  
ATOM   9137  CB  ASP A 583      36.579  43.165 -13.563  1.00  0.91           C  
ATOM   9138  CG  ASP A 583      36.718  44.674 -13.488  1.00  0.91           C  
ATOM   9139  OD1 ASP A 583      37.715  45.146 -12.964  1.00  0.91           O  
ATOM   9140  OD2 ASP A 583      35.857  45.351 -14.007  1.00  0.91           O  
ATOM   9141  H   ASP A 583      36.592  43.288 -10.830  1.00  0.91           H  
ATOM   9142  HA  ASP A 583      37.390  41.308 -12.921  1.00  0.91           H  
ATOM   9143 1HB  ASP A 583      36.789  42.860 -14.586  1.00  0.91           H  
ATOM   9144 2HB  ASP A 583      35.548  42.912 -13.374  1.00  0.91           H  
ATOM   9145  N   SER A 584      39.490  42.773 -13.909  1.00  0.88           N  
ATOM   9146  CA  SER A 584      40.900  43.130 -14.015  1.00  0.88           C  
ATOM   9147  C   SER A 584      41.235  44.581 -13.632  1.00  0.88           C  
ATOM   9148  O   SER A 584      42.379  44.873 -13.287  1.00  0.88           O  
ATOM   9149  CB  SER A 584      41.397  42.839 -15.419  1.00  0.88           C  
ATOM   9150  OG  SER A 584      40.794  43.682 -16.360  1.00  0.88           O  
ATOM   9151  H   SER A 584      38.977  42.480 -14.726  1.00  0.88           H  
ATOM   9152  HA  SER A 584      41.450  42.479 -13.334  1.00  0.88           H  
ATOM   9153 1HB  SER A 584      42.479  42.967 -15.455  1.00  0.88           H  
ATOM   9154 2HB  SER A 584      41.184  41.800 -15.670  1.00  0.88           H  
ATOM   9155  HG  SER A 584      41.064  44.573 -16.121  1.00  0.88           H  
ATOM   9156  N   SER A 585      40.265  45.503 -13.674  1.00  0.84           N  
ATOM   9157  CA  SER A 585      40.578  46.878 -13.310  1.00  0.84           C  
ATOM   9158  C   SER A 585      40.700  46.922 -11.806  1.00  0.84           C  
ATOM   9159  O   SER A 585      41.614  47.532 -11.247  1.00  0.84           O  
ATOM   9160  CB  SER A 585      39.493  47.835 -13.777  1.00  0.84           C  
ATOM   9161  OG  SER A 585      39.423  47.888 -15.178  1.00  0.84           O  
ATOM   9162  H   SER A 585      39.298  45.245 -13.872  1.00  0.84           H  
ATOM   9163  HA  SER A 585      41.534  47.163 -13.752  1.00  0.84           H  
ATOM   9164 1HB  SER A 585      38.525  47.518 -13.373  1.00  0.84           H  
ATOM   9165 2HB  SER A 585      39.698  48.827 -13.384  1.00  0.84           H  
ATOM   9166  HG  SER A 585      38.986  47.072 -15.447  1.00  0.84           H  
ATOM   9167  N   ALA A 586      39.765  46.243 -11.157  1.00  0.81           N  
ATOM   9168  CA  ALA A 586      39.728  46.146  -9.712  1.00  0.81           C  
ATOM   9169  C   ALA A 586      40.933  45.402  -9.172  1.00  0.81           C  
ATOM   9170  O   ALA A 586      41.493  45.787  -8.145  1.00  0.81           O  
ATOM   9171  CB  ALA A 586      38.475  45.480  -9.292  1.00  0.81           C  
ATOM   9172  H   ALA A 586      39.036  45.773 -11.712  1.00  0.81           H  
ATOM   9173  HA  ALA A 586      39.744  47.151  -9.302  1.00  0.81           H  
ATOM   9174 1HB  ALA A 586      38.427  45.435  -8.214  1.00  0.81           H  
ATOM   9175 2HB  ALA A 586      37.656  46.044  -9.657  1.00  0.81           H  
ATOM   9176 3HB  ALA A 586      38.432  44.494  -9.710  1.00  0.81           H  
ATOM   9177  N   VAL A 587      41.376  44.356  -9.870  1.00  0.78           N  
ATOM   9178  CA  VAL A 587      42.537  43.632  -9.390  1.00  0.78           C  
ATOM   9179  C   VAL A 587      43.733  44.561  -9.422  1.00  0.78           C  
ATOM   9180  O   VAL A 587      44.496  44.639  -8.453  1.00  0.78           O  
ATOM   9181  CB  VAL A 587      42.874  42.408 -10.248  1.00  0.78           C  
ATOM   9182  CG1 VAL A 587      44.155  41.860  -9.797  1.00  0.78           C  
ATOM   9183  CG2 VAL A 587      41.821  41.328 -10.141  1.00  0.78           C  
ATOM   9184  H   VAL A 587      40.874  44.047 -10.703  1.00  0.78           H  
ATOM   9185  HA  VAL A 587      42.357  43.311  -8.365  1.00  0.78           H  
ATOM   9186  HB  VAL A 587      42.986  42.724 -11.287  1.00  0.78           H  
ATOM   9187 1HG1 VAL A 587      44.390  41.033 -10.412  1.00  0.78           H  
ATOM   9188 2HG1 VAL A 587      44.936  42.616  -9.877  1.00  0.78           H  
ATOM   9189 3HG1 VAL A 587      44.048  41.539  -8.786  1.00  0.78           H  
ATOM   9190 1HG2 VAL A 587      42.121  40.483 -10.759  1.00  0.78           H  
ATOM   9191 2HG2 VAL A 587      41.722  41.008  -9.113  1.00  0.78           H  
ATOM   9192 3HG2 VAL A 587      40.891  41.695 -10.491  1.00  0.78           H  
ATOM   9193  N   GLU A 588      43.895  45.295 -10.528  1.00  0.76           N  
ATOM   9194  CA  GLU A 588      45.016  46.208 -10.604  1.00  0.76           C  
ATOM   9195  C   GLU A 588      44.866  47.310  -9.554  1.00  0.76           C  
ATOM   9196  O   GLU A 588      45.855  47.704  -8.944  1.00  0.76           O  
ATOM   9197  CB  GLU A 588      45.154  46.784 -12.018  1.00  0.76           C  
ATOM   9198  CG  GLU A 588      45.599  45.750 -13.095  1.00  0.76           C  
ATOM   9199  CD  GLU A 588      46.984  45.138 -12.882  1.00  0.76           C  
ATOM   9200  OE1 GLU A 588      47.929  45.869 -12.712  1.00  0.76           O  
ATOM   9201  OE2 GLU A 588      47.085  43.918 -12.893  1.00  0.76           O  
ATOM   9202  H   GLU A 588      43.259  45.207 -11.325  1.00  0.76           H  
ATOM   9203  HA  GLU A 588      45.924  45.653 -10.383  1.00  0.76           H  
ATOM   9204 1HB  GLU A 588      44.189  47.189 -12.332  1.00  0.76           H  
ATOM   9205 2HB  GLU A 588      45.869  47.606 -12.010  1.00  0.76           H  
ATOM   9206 1HG  GLU A 588      44.878  44.938 -13.099  1.00  0.76           H  
ATOM   9207 2HG  GLU A 588      45.564  46.227 -14.072  1.00  0.76           H  
ATOM   9208  N   ALA A 589      43.635  47.769  -9.289  1.00  0.75           N  
ATOM   9209  CA  ALA A 589      43.424  48.785  -8.261  1.00  0.75           C  
ATOM   9210  C   ALA A 589      43.887  48.290  -6.898  1.00  0.75           C  
ATOM   9211  O   ALA A 589      44.479  49.043  -6.121  1.00  0.75           O  
ATOM   9212  CB  ALA A 589      41.970  49.154  -8.179  1.00  0.75           C  
ATOM   9213  H   ALA A 589      42.842  47.440  -9.837  1.00  0.75           H  
ATOM   9214  HA  ALA A 589      44.010  49.666  -8.528  1.00  0.75           H  
ATOM   9215 1HB  ALA A 589      41.843  49.906  -7.426  1.00  0.75           H  
ATOM   9216 2HB  ALA A 589      41.643  49.525  -9.145  1.00  0.75           H  
ATOM   9217 3HB  ALA A 589      41.389  48.283  -7.912  1.00  0.75           H  
ATOM   9218  N   LEU A 590      43.633  47.017  -6.602  1.00  0.75           N  
ATOM   9219  CA  LEU A 590      44.089  46.444  -5.346  1.00  0.75           C  
ATOM   9220  C   LEU A 590      45.615  46.415  -5.320  1.00  0.75           C  
ATOM   9221  O   LEU A 590      46.224  46.687  -4.281  1.00  0.75           O  
ATOM   9222  CB  LEU A 590      43.501  45.050  -5.156  1.00  0.75           C  
ATOM   9223  CG  LEU A 590      41.988  44.943  -4.848  1.00  0.75           C  
ATOM   9224  CD1 LEU A 590      41.564  43.469  -4.925  1.00  0.75           C  
ATOM   9225  CD2 LEU A 590      41.713  45.500  -3.448  1.00  0.75           C  
ATOM   9226  H   LEU A 590      43.101  46.444  -7.260  1.00  0.75           H  
ATOM   9227  HA  LEU A 590      43.742  47.075  -4.533  1.00  0.75           H  
ATOM   9228 1HB  LEU A 590      43.625  44.566  -6.094  1.00  0.75           H  
ATOM   9229 2HB  LEU A 590      44.062  44.515  -4.396  1.00  0.75           H  
ATOM   9230  HG  LEU A 590      41.418  45.509  -5.587  1.00  0.75           H  
ATOM   9231 1HD1 LEU A 590      40.511  43.385  -4.707  1.00  0.75           H  
ATOM   9232 2HD1 LEU A 590      41.759  43.090  -5.927  1.00  0.75           H  
ATOM   9233 3HD1 LEU A 590      42.131  42.887  -4.201  1.00  0.75           H  
ATOM   9234 1HD2 LEU A 590      40.647  45.421  -3.232  1.00  0.75           H  
ATOM   9235 2HD2 LEU A 590      42.277  44.929  -2.707  1.00  0.75           H  
ATOM   9236 3HD2 LEU A 590      42.016  46.541  -3.410  1.00  0.75           H  
ATOM   9237  N   LYS A 591      46.247  46.133  -6.470  1.00  0.77           N  
ATOM   9238  CA  LYS A 591      47.708  46.147  -6.522  1.00  0.77           C  
ATOM   9239  C   LYS A 591      48.207  47.577  -6.274  1.00  0.77           C  
ATOM   9240  O   LYS A 591      49.198  47.784  -5.564  1.00  0.77           O  
ATOM   9241  CB  LYS A 591      48.240  45.662  -7.878  1.00  0.77           C  
ATOM   9242  CG  LYS A 591      48.052  44.184  -8.189  1.00  0.77           C  
ATOM   9243  CD  LYS A 591      48.611  43.868  -9.557  1.00  0.77           C  
ATOM   9244  CE  LYS A 591      48.418  42.410  -9.945  1.00  0.77           C  
ATOM   9245  NZ  LYS A 591      48.845  42.163 -11.354  1.00  0.77           N  
ATOM   9246  H   LYS A 591      45.702  45.886  -7.299  1.00  0.77           H  
ATOM   9247  HA  LYS A 591      48.094  45.504  -5.733  1.00  0.77           H  
ATOM   9248 1HB  LYS A 591      47.757  46.214  -8.673  1.00  0.77           H  
ATOM   9249 2HB  LYS A 591      49.300  45.889  -7.947  1.00  0.77           H  
ATOM   9250 1HG  LYS A 591      48.514  43.557  -7.434  1.00  0.77           H  
ATOM   9251 2HG  LYS A 591      46.994  43.977  -8.225  1.00  0.77           H  
ATOM   9252 1HD  LYS A 591      48.119  44.492 -10.301  1.00  0.77           H  
ATOM   9253 2HD  LYS A 591      49.675  44.096  -9.573  1.00  0.77           H  
ATOM   9254 1HE  LYS A 591      49.011  41.782  -9.286  1.00  0.77           H  
ATOM   9255 2HE  LYS A 591      47.369  42.140  -9.843  1.00  0.77           H  
ATOM   9256 1HZ  LYS A 591      48.701  41.158 -11.575  1.00  0.77           H  
ATOM   9257 2HZ  LYS A 591      48.265  42.758 -11.984  1.00  0.77           H  
ATOM   9258 3HZ  LYS A 591      49.812  42.395 -11.471  1.00  0.77           H  
ATOM   9259  N   GLU A 592      47.501  48.576  -6.834  1.00  0.79           N  
ATOM   9260  CA  GLU A 592      47.894  49.968  -6.624  1.00  0.79           C  
ATOM   9261  C   GLU A 592      47.776  50.327  -5.149  1.00  0.79           C  
ATOM   9262  O   GLU A 592      48.678  50.959  -4.599  1.00  0.79           O  
ATOM   9263  CB  GLU A 592      47.044  50.941  -7.461  1.00  0.79           C  
ATOM   9264  CG  GLU A 592      47.301  50.914  -8.972  1.00  0.79           C  
ATOM   9265  CD  GLU A 592      46.366  51.842  -9.751  1.00  0.79           C  
ATOM   9266  OE1 GLU A 592      45.428  52.367  -9.162  1.00  0.79           O  
ATOM   9267  OE2 GLU A 592      46.593  52.034 -10.921  1.00  0.79           O  
ATOM   9268  H   GLU A 592      46.706  48.351  -7.431  1.00  0.79           H  
ATOM   9269  HA  GLU A 592      48.938  50.080  -6.919  1.00  0.79           H  
ATOM   9270 1HB  GLU A 592      45.993  50.723  -7.304  1.00  0.79           H  
ATOM   9271 2HB  GLU A 592      47.216  51.958  -7.111  1.00  0.79           H  
ATOM   9272 1HG  GLU A 592      48.332  51.209  -9.159  1.00  0.79           H  
ATOM   9273 2HG  GLU A 592      47.173  49.894  -9.330  1.00  0.79           H  
ATOM   9274  N   LEU A 593      46.704  49.864  -4.485  1.00  0.83           N  
ATOM   9275  CA  LEU A 593      46.551  50.101  -3.054  1.00  0.83           C  
ATOM   9276  C   LEU A 593      47.654  49.426  -2.279  1.00  0.83           C  
ATOM   9277  O   LEU A 593      48.197  50.004  -1.339  1.00  0.83           O  
ATOM   9278  CB  LEU A 593      45.184  49.627  -2.542  1.00  0.83           C  
ATOM   9279  CG  LEU A 593      43.994  50.490  -2.925  1.00  0.83           C  
ATOM   9280  CD1 LEU A 593      42.691  49.772  -2.552  1.00  0.83           C  
ATOM   9281  CD2 LEU A 593      44.124  51.831  -2.138  1.00  0.83           C  
ATOM   9282  H   LEU A 593      45.979  49.365  -5.001  1.00  0.83           H  
ATOM   9283  HA  LEU A 593      46.621  51.173  -2.879  1.00  0.83           H  
ATOM   9284 1HB  LEU A 593      45.005  48.629  -2.935  1.00  0.83           H  
ATOM   9285 2HB  LEU A 593      45.220  49.563  -1.462  1.00  0.83           H  
ATOM   9286  HG  LEU A 593      43.994  50.679  -4.000  1.00  0.83           H  
ATOM   9287 1HD1 LEU A 593      41.834  50.393  -2.807  1.00  0.83           H  
ATOM   9288 2HD1 LEU A 593      42.633  48.837  -3.100  1.00  0.83           H  
ATOM   9289 3HD1 LEU A 593      42.686  49.569  -1.486  1.00  0.83           H  
ATOM   9290 1HD2 LEU A 593      43.299  52.490  -2.359  1.00  0.83           H  
ATOM   9291 2HD2 LEU A 593      44.128  51.620  -1.066  1.00  0.83           H  
ATOM   9292 3HD2 LEU A 593      45.060  52.326  -2.411  1.00  0.83           H  
ATOM   9293  N   TYR A 594      48.042  48.224  -2.692  1.00  0.89           N  
ATOM   9294  CA  TYR A 594      49.121  47.557  -2.002  1.00  0.89           C  
ATOM   9295  C   TYR A 594      50.358  48.424  -2.017  1.00  0.89           C  
ATOM   9296  O   TYR A 594      50.967  48.679  -0.972  1.00  0.89           O  
ATOM   9297  CB  TYR A 594      49.481  46.219  -2.635  1.00  0.89           C  
ATOM   9298  CG  TYR A 594      50.613  45.632  -1.906  1.00  0.89           C  
ATOM   9299  CD1 TYR A 594      50.324  45.053  -0.753  1.00  0.89           C  
ATOM   9300  CD2 TYR A 594      51.917  45.686  -2.363  1.00  0.89           C  
ATOM   9301  CE1 TYR A 594      51.260  44.506   0.019  1.00  0.89           C  
ATOM   9302  CE2 TYR A 594      52.915  45.120  -1.595  1.00  0.89           C  
ATOM   9303  CZ  TYR A 594      52.576  44.526  -0.380  1.00  0.89           C  
ATOM   9304  OH  TYR A 594      53.519  43.941   0.434  1.00  0.89           O  
ATOM   9305  H   TYR A 594      47.560  47.762  -3.462  1.00  0.89           H  
ATOM   9306  HA  TYR A 594      48.832  47.400  -0.963  1.00  0.89           H  
ATOM   9307 1HB  TYR A 594      48.633  45.534  -2.599  1.00  0.89           H  
ATOM   9308 2HB  TYR A 594      49.767  46.348  -3.665  1.00  0.89           H  
ATOM   9309  HD1 TYR A 594      49.307  45.027  -0.463  1.00  0.89           H  
ATOM   9310  HD2 TYR A 594      52.152  46.163  -3.313  1.00  0.89           H  
ATOM   9311  HE1 TYR A 594      50.957  44.043   0.940  1.00  0.89           H  
ATOM   9312  HE2 TYR A 594      53.949  45.140  -1.934  1.00  0.89           H  
ATOM   9313  HH  TYR A 594      54.266  43.647  -0.100  1.00  0.89           H  
ATOM   9314  N   GLN A 595      50.736  48.877  -3.212  1.00  0.98           N  
ATOM   9315  CA  GLN A 595      51.933  49.679  -3.349  1.00  0.98           C  
ATOM   9316  C   GLN A 595      51.794  51.018  -2.624  1.00  0.98           C  
ATOM   9317  O   GLN A 595      52.735  51.470  -1.970  1.00  0.98           O  
ATOM   9318  CB  GLN A 595      52.274  49.848  -4.832  1.00  0.98           C  
ATOM   9319  CG  GLN A 595      52.741  48.526  -5.485  1.00  0.98           C  
ATOM   9320  CD  GLN A 595      53.050  48.641  -6.975  1.00  0.98           C  
ATOM   9321  OE1 GLN A 595      52.510  49.494  -7.685  1.00  0.98           O  
ATOM   9322  NE2 GLN A 595      53.938  47.774  -7.459  1.00  0.98           N  
ATOM   9323  H   GLN A 595      50.178  48.638  -4.036  1.00  0.98           H  
ATOM   9324  HA  GLN A 595      52.755  49.136  -2.885  1.00  0.98           H  
ATOM   9325 1HB  GLN A 595      51.382  50.194  -5.366  1.00  0.98           H  
ATOM   9326 2HB  GLN A 595      53.050  50.601  -4.955  1.00  0.98           H  
ATOM   9327 1HG  GLN A 595      53.634  48.177  -4.972  1.00  0.98           H  
ATOM   9328 2HG  GLN A 595      51.937  47.798  -5.366  1.00  0.98           H  
ATOM   9329 1HE2 GLN A 595      54.185  47.799  -8.429  1.00  0.98           H  
ATOM   9330 2HE2 GLN A 595      54.356  47.097  -6.855  1.00  0.98           H  
ATOM   9331  N   GLU A 596      50.616  51.644  -2.675  1.00  1.10           N  
ATOM   9332  CA  GLU A 596      50.456  52.907  -1.964  1.00  1.10           C  
ATOM   9333  C   GLU A 596      50.706  52.700  -0.477  1.00  1.10           C  
ATOM   9334  O   GLU A 596      51.498  53.422   0.144  1.00  1.10           O  
ATOM   9335  CB  GLU A 596      49.053  53.501  -2.181  1.00  1.10           C  
ATOM   9336  CG  GLU A 596      48.803  54.834  -1.447  1.00  1.10           C  
ATOM   9337  CD  GLU A 596      47.435  55.449  -1.722  1.00  1.10           C  
ATOM   9338  OE1 GLU A 596      46.772  55.035  -2.643  1.00  1.10           O  
ATOM   9339  OE2 GLU A 596      47.048  56.330  -0.992  1.00  1.10           O  
ATOM   9340  H   GLU A 596      49.847  51.263  -3.223  1.00  1.10           H  
ATOM   9341  HA  GLU A 596      51.195  53.614  -2.342  1.00  1.10           H  
ATOM   9342 1HB  GLU A 596      48.886  53.659  -3.247  1.00  1.10           H  
ATOM   9343 2HB  GLU A 596      48.303  52.784  -1.839  1.00  1.10           H  
ATOM   9344 1HG  GLU A 596      48.894  54.654  -0.376  1.00  1.10           H  
ATOM   9345 2HG  GLU A 596      49.580  55.542  -1.733  1.00  1.10           H  
ATOM   9346  N   TYR A 597      50.091  51.661   0.096  1.00  1.25           N  
ATOM   9347  CA  TYR A 597      50.271  51.407   1.515  1.00  1.25           C  
ATOM   9348  C   TYR A 597      51.739  51.125   1.823  1.00  1.25           C  
ATOM   9349  O   TYR A 597      52.295  51.676   2.779  1.00  1.25           O  
ATOM   9350  CB  TYR A 597      49.409  50.218   1.965  1.00  1.25           C  
ATOM   9351  CG  TYR A 597      47.941  50.486   2.079  1.00  1.25           C  
ATOM   9352  CD1 TYR A 597      47.041  49.688   1.392  1.00  1.25           C  
ATOM   9353  CD2 TYR A 597      47.487  51.528   2.860  1.00  1.25           C  
ATOM   9354  CE1 TYR A 597      45.697  49.930   1.478  1.00  1.25           C  
ATOM   9355  CE2 TYR A 597      46.140  51.772   2.944  1.00  1.25           C  
ATOM   9356  CZ  TYR A 597      45.251  50.972   2.252  1.00  1.25           C  
ATOM   9357  OH  TYR A 597      43.928  51.217   2.329  1.00  1.25           O  
ATOM   9358  H   TYR A 597      49.471  51.066  -0.453  1.00  1.25           H  
ATOM   9359  HA  TYR A 597      49.971  52.295   2.071  1.00  1.25           H  
ATOM   9360 1HB  TYR A 597      49.544  49.399   1.252  1.00  1.25           H  
ATOM   9361 2HB  TYR A 597      49.752  49.860   2.915  1.00  1.25           H  
ATOM   9362  HD1 TYR A 597      47.408  48.869   0.778  1.00  1.25           H  
ATOM   9363  HD2 TYR A 597      48.191  52.160   3.401  1.00  1.25           H  
ATOM   9364  HE1 TYR A 597      44.991  49.302   0.933  1.00  1.25           H  
ATOM   9365  HE2 TYR A 597      45.774  52.601   3.558  1.00  1.25           H  
ATOM   9366  HH  TYR A 597      43.783  51.946   2.939  1.00  1.25           H  
ATOM   9367  N   LYS A 598      52.409  50.362   0.957  1.00  1.39           N  
ATOM   9368  CA  LYS A 598      53.813  50.036   1.167  1.00  1.39           C  
ATOM   9369  C   LYS A 598      54.675  51.298   1.285  1.00  1.39           C  
ATOM   9370  O   LYS A 598      55.532  51.399   2.170  1.00  1.39           O  
ATOM   9371  CB  LYS A 598      54.318  49.137   0.038  1.00  1.39           C  
ATOM   9372  CG  LYS A 598      55.754  48.663   0.184  1.00  1.39           C  
ATOM   9373  CD  LYS A 598      56.133  47.700  -0.939  1.00  1.39           C  
ATOM   9374  CE  LYS A 598      57.582  47.243  -0.813  1.00  1.39           C  
ATOM   9375  NZ  LYS A 598      57.969  46.303  -1.903  1.00  1.39           N  
ATOM   9376  H   LYS A 598      51.917  49.945   0.165  1.00  1.39           H  
ATOM   9377  HA  LYS A 598      53.892  49.485   2.105  1.00  1.39           H  
ATOM   9378 1HB  LYS A 598      53.669  48.261  -0.046  1.00  1.39           H  
ATOM   9379 2HB  LYS A 598      54.250  49.677  -0.903  1.00  1.39           H  
ATOM   9380 1HG  LYS A 598      56.420  49.527   0.154  1.00  1.39           H  
ATOM   9381 2HG  LYS A 598      55.876  48.163   1.144  1.00  1.39           H  
ATOM   9382 1HD  LYS A 598      55.479  46.829  -0.897  1.00  1.39           H  
ATOM   9383 2HD  LYS A 598      55.991  48.193  -1.902  1.00  1.39           H  
ATOM   9384 1HE  LYS A 598      58.235  48.114  -0.848  1.00  1.39           H  
ATOM   9385 2HE  LYS A 598      57.712  46.742   0.147  1.00  1.39           H  
ATOM   9386 1HZ  LYS A 598      58.933  46.024  -1.780  1.00  1.39           H  
ATOM   9387 2HZ  LYS A 598      57.376  45.484  -1.872  1.00  1.39           H  
ATOM   9388 3HZ  LYS A 598      57.864  46.761  -2.796  1.00  1.39           H  
ATOM   9389  N   THR A 599      54.395  52.307   0.451  1.00  1.48           N  
ATOM   9390  CA  THR A 599      55.184  53.542   0.446  1.00  1.48           C  
ATOM   9391  C   THR A 599      54.895  54.432   1.656  1.00  1.48           C  
ATOM   9392  O   THR A 599      55.572  55.440   1.871  1.00  1.48           O  
ATOM   9393  CB  THR A 599      54.969  54.364  -0.846  1.00  1.48           C  
ATOM   9394  OG1 THR A 599      53.583  54.778  -0.974  1.00  1.48           O  
ATOM   9395  CG2 THR A 599      55.384  53.536  -2.062  1.00  1.48           C  
ATOM   9396  H   THR A 599      53.655  52.179  -0.247  1.00  1.48           H  
ATOM   9397  HA  THR A 599      56.236  53.265   0.486  1.00  1.48           H  
ATOM   9398  HB  THR A 599      55.590  55.256  -0.811  1.00  1.48           H  
ATOM   9399  HG1 THR A 599      52.963  54.141  -0.535  1.00  1.48           H  
ATOM   9400 1HG2 THR A 599      55.245  54.125  -2.967  1.00  1.48           H  
ATOM   9401 2HG2 THR A 599      56.431  53.256  -1.967  1.00  1.48           H  
ATOM   9402 3HG2 THR A 599      54.786  52.647  -2.120  1.00  1.48           H  
ATOM   9403  N   ARG A 600      53.874  54.069   2.430  1.00  1.47           N  
ATOM   9404  CA  ARG A 600      53.454  54.778   3.621  1.00  1.47           C  
ATOM   9405  C   ARG A 600      53.750  53.939   4.863  1.00  1.47           C  
ATOM   9406  O   ARG A 600      53.248  54.229   5.950  1.00  1.47           O  
ATOM   9407  CB  ARG A 600      51.970  55.089   3.525  1.00  1.47           C  
ATOM   9408  CG  ARG A 600      51.618  56.044   2.375  1.00  1.47           C  
ATOM   9409  CD  ARG A 600      50.159  56.226   2.208  1.00  1.47           C  
ATOM   9410  NE  ARG A 600      49.547  56.838   3.363  1.00  1.47           N  
ATOM   9411  CZ  ARG A 600      49.506  58.149   3.642  1.00  1.47           C  
ATOM   9412  NH1 ARG A 600      50.066  59.035   2.845  1.00  1.47           N  
ATOM   9413  NH2 ARG A 600      48.883  58.515   4.741  1.00  1.47           N  
ATOM   9414  H   ARG A 600      53.356  53.223   2.205  1.00  1.47           H  
ATOM   9415  HA  ARG A 600      54.010  55.713   3.689  1.00  1.47           H  
ATOM   9416 1HB  ARG A 600      51.415  54.162   3.369  1.00  1.47           H  
ATOM   9417 2HB  ARG A 600      51.618  55.529   4.458  1.00  1.47           H  
ATOM   9418 1HG  ARG A 600      52.067  57.017   2.564  1.00  1.47           H  
ATOM   9419 2HG  ARG A 600      52.013  55.641   1.440  1.00  1.47           H  
ATOM   9420 1HD  ARG A 600      49.961  56.854   1.340  1.00  1.47           H  
ATOM   9421 2HD  ARG A 600      49.694  55.249   2.057  1.00  1.47           H  
ATOM   9422  HE  ARG A 600      49.071  56.223   4.030  1.00  1.47           H  
ATOM   9423 1HH1 ARG A 600      50.536  58.729   2.005  1.00  1.47           H  
ATOM   9424 2HH1 ARG A 600      50.023  60.016   3.073  1.00  1.47           H  
ATOM   9425 1HH2 ARG A 600      48.463  57.767   5.312  1.00  1.47           H  
ATOM   9426 2HH2 ARG A 600      48.817  59.484   5.005  1.00  1.47           H  
ATOM   9427  N   ASP A 601      54.580  52.897   4.693  1.00  1.37           N  
ATOM   9428  CA  ASP A 601      54.960  51.953   5.748  1.00  1.37           C  
ATOM   9429  C   ASP A 601      53.769  51.211   6.360  1.00  1.37           C  
ATOM   9430  O   ASP A 601      53.780  50.878   7.547  1.00  1.37           O  
ATOM   9431  CB  ASP A 601      55.741  52.655   6.874  1.00  1.37           C  
ATOM   9432  CG  ASP A 601      57.095  53.226   6.433  1.00  1.37           C  
ATOM   9433  OD1 ASP A 601      57.876  52.503   5.859  1.00  1.37           O  
ATOM   9434  OD2 ASP A 601      57.333  54.383   6.684  1.00  1.37           O  
ATOM   9435  H   ASP A 601      54.951  52.703   3.763  1.00  1.37           H  
ATOM   9436  HA  ASP A 601      55.617  51.207   5.298  1.00  1.37           H  
ATOM   9437 1HB  ASP A 601      55.144  53.456   7.305  1.00  1.37           H  
ATOM   9438 2HB  ASP A 601      55.924  51.937   7.672  1.00  1.37           H  
ATOM   9439  N   ILE A 602      52.774  50.909   5.529  1.00  1.20           N  
ATOM   9440  CA  ILE A 602      51.600  50.153   5.934  1.00  1.20           C  
ATOM   9441  C   ILE A 602      51.515  48.848   5.164  1.00  1.20           C  
ATOM   9442  O   ILE A 602      51.718  48.810   3.953  1.00  1.20           O  
ATOM   9443  CB  ILE A 602      50.306  50.962   5.744  1.00  1.20           C  
ATOM   9444  CG1 ILE A 602      50.329  52.167   6.609  1.00  1.20           C  
ATOM   9445  CG2 ILE A 602      49.086  50.123   6.033  1.00  1.20           C  
ATOM   9446  CD1 ILE A 602      49.207  53.108   6.350  1.00  1.20           C  
ATOM   9447  H   ILE A 602      52.816  51.220   4.561  1.00  1.20           H  
ATOM   9448  HA  ILE A 602      51.690  49.919   6.991  1.00  1.20           H  
ATOM   9449  HB  ILE A 602      50.263  51.317   4.722  1.00  1.20           H  
ATOM   9450 1HG1 ILE A 602      50.286  51.843   7.626  1.00  1.20           H  
ATOM   9451 2HG1 ILE A 602      51.260  52.702   6.458  1.00  1.20           H  
ATOM   9452 1HG2 ILE A 602      48.214  50.740   5.873  1.00  1.20           H  
ATOM   9453 2HG2 ILE A 602      49.048  49.261   5.370  1.00  1.20           H  
ATOM   9454 3HG2 ILE A 602      49.113  49.782   7.063  1.00  1.20           H  
ATOM   9455 1HD1 ILE A 602      49.286  53.962   7.025  1.00  1.20           H  
ATOM   9456 2HD1 ILE A 602      49.254  53.459   5.319  1.00  1.20           H  
ATOM   9457 3HD1 ILE A 602      48.255  52.606   6.518  1.00  1.20           H  
ATOM   9458  N   GLN A 603      51.299  47.758   5.875  1.00  1.02           N  
ATOM   9459  CA  GLN A 603      51.185  46.461   5.230  1.00  1.02           C  
ATOM   9460  C   GLN A 603      49.731  46.075   4.987  1.00  1.02           C  
ATOM   9461  O   GLN A 603      48.909  46.086   5.906  1.00  1.02           O  
ATOM   9462  CB  GLN A 603      51.879  45.402   6.055  1.00  1.02           C  
ATOM   9463  CG  GLN A 603      51.781  43.973   5.498  1.00  1.02           C  
ATOM   9464  CD  GLN A 603      52.623  43.806   4.261  1.00  1.02           C  
ATOM   9465  OE1 GLN A 603      53.837  44.049   4.328  1.00  1.02           O  
ATOM   9466  NE2 GLN A 603      52.028  43.424   3.140  1.00  1.02           N  
ATOM   9467  H   GLN A 603      51.172  47.845   6.884  1.00  1.02           H  
ATOM   9468  HA  GLN A 603      51.679  46.513   4.260  1.00  1.02           H  
ATOM   9469 1HB  GLN A 603      52.937  45.645   6.106  1.00  1.02           H  
ATOM   9470 2HB  GLN A 603      51.517  45.465   7.028  1.00  1.02           H  
ATOM   9471 1HG  GLN A 603      52.154  43.299   6.237  1.00  1.02           H  
ATOM   9472 2HG  GLN A 603      50.745  43.728   5.257  1.00  1.02           H  
ATOM   9473 1HE2 GLN A 603      52.578  43.358   2.284  1.00  1.02           H  
ATOM   9474 2HE2 GLN A 603      51.012  43.228   3.114  1.00  1.02           H  
ATOM   9475  N   LEU A 604      49.422  45.740   3.751  1.00  0.87           N  
ATOM   9476  CA  LEU A 604      48.084  45.308   3.380  1.00  0.87           C  
ATOM   9477  C   LEU A 604      47.951  43.794   3.455  1.00  0.87           C  
ATOM   9478  O   LEU A 604      48.832  43.058   2.984  1.00  0.87           O  
ATOM   9479  CB  LEU A 604      47.747  45.772   1.973  1.00  0.87           C  
ATOM   9480  CG  LEU A 604      46.379  45.377   1.403  1.00  0.87           C  
ATOM   9481  CD1 LEU A 604      45.319  46.053   2.187  1.00  0.87           C  
ATOM   9482  CD2 LEU A 604      46.288  45.784  -0.081  1.00  0.87           C  
ATOM   9483  H   LEU A 604      50.144  45.782   3.042  1.00  0.87           H  
ATOM   9484  HA  LEU A 604      47.371  45.752   4.073  1.00  0.87           H  
ATOM   9485 1HB  LEU A 604      47.821  46.853   1.945  1.00  0.87           H  
ATOM   9486 2HB  LEU A 604      48.480  45.379   1.349  1.00  0.87           H  
ATOM   9487  HG  LEU A 604      46.234  44.298   1.493  1.00  0.87           H  
ATOM   9488 1HD1 LEU A 604      44.385  45.763   1.782  1.00  0.87           H  
ATOM   9489 2HD1 LEU A 604      45.379  45.748   3.217  1.00  0.87           H  
ATOM   9490 3HD1 LEU A 604      45.430  47.124   2.123  1.00  0.87           H  
ATOM   9491 1HD2 LEU A 604      45.309  45.505  -0.472  1.00  0.87           H  
ATOM   9492 2HD2 LEU A 604      46.420  46.861  -0.180  1.00  0.87           H  
ATOM   9493 3HD2 LEU A 604      47.056  45.274  -0.649  1.00  0.87           H  
ATOM   9494  N   ALA A 605      46.874  43.346   4.093  1.00  0.77           N  
ATOM   9495  CA  ALA A 605      46.539  41.935   4.202  1.00  0.77           C  
ATOM   9496  C   ALA A 605      45.121  41.720   3.696  1.00  0.77           C  
ATOM   9497  O   ALA A 605      44.260  42.593   3.845  1.00  0.77           O  
ATOM   9498  CB  ALA A 605      46.664  41.458   5.640  1.00  0.77           C  
ATOM   9499  H   ALA A 605      46.248  44.029   4.513  1.00  0.77           H  
ATOM   9500  HA  ALA A 605      47.209  41.366   3.566  1.00  0.77           H  
ATOM   9501 1HB  ALA A 605      46.407  40.402   5.694  1.00  0.77           H  
ATOM   9502 2HB  ALA A 605      47.681  41.610   5.985  1.00  0.77           H  
ATOM   9503 3HB  ALA A 605      45.994  42.025   6.245  1.00  0.77           H  
ATOM   9504  N   ILE A 606      44.902  40.568   3.087  1.00  0.72           N  
ATOM   9505  CA  ILE A 606      43.600  40.197   2.549  1.00  0.72           C  
ATOM   9506  C   ILE A 606      43.035  39.023   3.340  1.00  0.72           C  
ATOM   9507  O   ILE A 606      43.764  38.059   3.602  1.00  0.72           O  
ATOM   9508  CB  ILE A 606      43.716  39.827   1.062  1.00  0.72           C  
ATOM   9509  CG1 ILE A 606      44.400  40.995   0.240  1.00  0.72           C  
ATOM   9510  CG2 ILE A 606      42.337  39.490   0.496  1.00  0.72           C  
ATOM   9511  CD1 ILE A 606      43.665  42.328   0.253  1.00  0.72           C  
ATOM   9512  H   ILE A 606      45.672  39.899   3.023  1.00  0.72           H  
ATOM   9513  HA  ILE A 606      42.916  41.039   2.650  1.00  0.72           H  
ATOM   9514  HB  ILE A 606      44.356  38.967   0.975  1.00  0.72           H  
ATOM   9515 1HG1 ILE A 606      45.404  41.151   0.636  1.00  0.72           H  
ATOM   9516 2HG1 ILE A 606      44.489  40.674  -0.797  1.00  0.72           H  
ATOM   9517 1HG2 ILE A 606      42.430  39.210  -0.552  1.00  0.72           H  
ATOM   9518 2HG2 ILE A 606      41.898  38.661   1.048  1.00  0.72           H  
ATOM   9519 3HG2 ILE A 606      41.696  40.364   0.586  1.00  0.72           H  
ATOM   9520 1HD1 ILE A 606      44.219  43.054  -0.344  1.00  0.72           H  
ATOM   9521 2HD1 ILE A 606      42.665  42.203  -0.166  1.00  0.72           H  
ATOM   9522 3HD1 ILE A 606      43.586  42.689   1.274  1.00  0.72           H  
ATOM   9523  N   SER A 607      41.766  39.103   3.734  1.00  0.72           N  
ATOM   9524  CA  SER A 607      41.194  38.019   4.513  1.00  0.72           C  
ATOM   9525  C   SER A 607      39.872  37.467   4.013  1.00  0.72           C  
ATOM   9526  O   SER A 607      38.988  38.182   3.535  1.00  0.72           O  
ATOM   9527  CB  SER A 607      40.974  38.489   5.918  1.00  0.72           C  
ATOM   9528  OG  SER A 607      42.173  38.836   6.505  1.00  0.72           O  
ATOM   9529  H   SER A 607      41.209  39.923   3.496  1.00  0.72           H  
ATOM   9530  HA  SER A 607      41.907  37.196   4.527  1.00  0.72           H  
ATOM   9531 1HB  SER A 607      40.305  39.347   5.913  1.00  0.72           H  
ATOM   9532 2HB  SER A 607      40.496  37.699   6.495  1.00  0.72           H  
ATOM   9533  HG  SER A 607      42.670  38.017   6.570  1.00  0.72           H  
ATOM   9534  N   ASN A 608      39.743  36.161   4.183  1.00  0.77           N  
ATOM   9535  CA  ASN A 608      38.530  35.417   3.935  1.00  0.77           C  
ATOM   9536  C   ASN A 608      37.860  35.714   2.594  1.00  0.77           C  
ATOM   9537  O   ASN A 608      36.673  35.989   2.573  1.00  0.77           O  
ATOM   9538  CB  ASN A 608      37.595  35.698   5.105  1.00  0.77           C  
ATOM   9539  CG  ASN A 608      36.409  34.792   5.246  1.00  0.77           C  
ATOM   9540  OD1 ASN A 608      36.368  33.647   4.782  1.00  0.77           O  
ATOM   9541  ND2 ASN A 608      35.413  35.297   5.949  1.00  0.77           N  
ATOM   9542  H   ASN A 608      40.553  35.637   4.510  1.00  0.77           H  
ATOM   9543  HA  ASN A 608      38.779  34.355   3.939  1.00  0.77           H  
ATOM   9544 1HB  ASN A 608      38.166  35.665   6.033  1.00  0.77           H  
ATOM   9545 2HB  ASN A 608      37.213  36.705   5.008  1.00  0.77           H  
ATOM   9546 1HD2 ASN A 608      34.589  34.755   6.111  1.00  0.77           H  
ATOM   9547 2HD2 ASN A 608      35.474  36.253   6.331  1.00  0.77           H  
ATOM   9548  N   PRO A 609      38.564  35.641   1.451  1.00  0.83           N  
ATOM   9549  CA  PRO A 609      38.011  35.875   0.134  1.00  0.83           C  
ATOM   9550  C   PRO A 609      37.134  34.717  -0.306  1.00  0.83           C  
ATOM   9551  O   PRO A 609      37.375  33.572   0.079  1.00  0.83           O  
ATOM   9552  CB  PRO A 609      39.276  35.955  -0.731  1.00  0.83           C  
ATOM   9553  CG  PRO A 609      40.281  35.077  -0.023  1.00  0.83           C  
ATOM   9554  CD  PRO A 609      40.009  35.280   1.443  1.00  0.83           C  
ATOM   9555  HA  PRO A 609      37.443  36.811   0.126  1.00  0.83           H  
ATOM   9556 1HB  PRO A 609      39.056  35.585  -1.739  1.00  0.83           H  
ATOM   9557 2HB  PRO A 609      39.603  36.998  -0.831  1.00  0.83           H  
ATOM   9558 1HG  PRO A 609      40.148  34.030  -0.334  1.00  0.83           H  
ATOM   9559 2HG  PRO A 609      41.303  35.365  -0.312  1.00  0.83           H  
ATOM   9560 1HD  PRO A 609      40.201  34.358   2.011  1.00  0.83           H  
ATOM   9561 2HD  PRO A 609      40.640  36.111   1.761  1.00  0.83           H  
ATOM   9562  N   ASN A 610      36.183  34.973  -1.188  1.00  0.91           N  
ATOM   9563  CA  ASN A 610      35.469  33.870  -1.818  1.00  0.91           C  
ATOM   9564  C   ASN A 610      36.471  33.108  -2.668  1.00  0.91           C  
ATOM   9565  O   ASN A 610      37.360  33.720  -3.259  1.00  0.91           O  
ATOM   9566  CB  ASN A 610      34.304  34.332  -2.665  1.00  0.91           C  
ATOM   9567  CG  ASN A 610      33.444  33.174  -3.153  1.00  0.91           C  
ATOM   9568  OD1 ASN A 610      33.759  32.503  -4.154  1.00  0.91           O  
ATOM   9569  ND2 ASN A 610      32.352  32.926  -2.467  1.00  0.91           N  
ATOM   9570  H   ASN A 610      35.958  35.931  -1.448  1.00  0.91           H  
ATOM   9571  HA  ASN A 610      35.099  33.196  -1.043  1.00  0.91           H  
ATOM   9572 1HB  ASN A 610      33.682  35.025  -2.089  1.00  0.91           H  
ATOM   9573 2HB  ASN A 610      34.683  34.879  -3.527  1.00  0.91           H  
ATOM   9574 1HD2 ASN A 610      31.745  32.179  -2.745  1.00  0.91           H  
ATOM   9575 2HD2 ASN A 610      32.122  33.485  -1.669  1.00  0.91           H  
ATOM   9576  N   LYS A 611      36.323  31.794  -2.795  1.00  0.98           N  
ATOM   9577  CA  LYS A 611      37.214  31.029  -3.676  1.00  0.98           C  
ATOM   9578  C   LYS A 611      37.375  31.680  -5.062  1.00  0.98           C  
ATOM   9579  O   LYS A 611      38.477  31.694  -5.621  1.00  0.98           O  
ATOM   9580  CB  LYS A 611      36.697  29.604  -3.850  1.00  0.98           C  
ATOM   9581  CG  LYS A 611      37.566  28.717  -4.747  1.00  0.98           C  
ATOM   9582  CD  LYS A 611      37.012  27.294  -4.810  1.00  0.98           C  
ATOM   9583  CE  LYS A 611      37.829  26.406  -5.737  1.00  0.98           C  
ATOM   9584  NZ  LYS A 611      37.304  25.012  -5.766  1.00  0.98           N  
ATOM   9585  H   LYS A 611      35.590  31.319  -2.286  1.00  0.98           H  
ATOM   9586  HA  LYS A 611      38.198  30.987  -3.209  1.00  0.98           H  
ATOM   9587 1HB  LYS A 611      36.618  29.122  -2.876  1.00  0.98           H  
ATOM   9588 2HB  LYS A 611      35.695  29.636  -4.285  1.00  0.98           H  
ATOM   9589 1HG  LYS A 611      37.580  29.136  -5.756  1.00  0.98           H  
ATOM   9590 2HG  LYS A 611      38.586  28.693  -4.368  1.00  0.98           H  
ATOM   9591 1HD  LYS A 611      37.011  26.858  -3.810  1.00  0.98           H  
ATOM   9592 2HD  LYS A 611      35.985  27.328  -5.174  1.00  0.98           H  
ATOM   9593 1HE  LYS A 611      37.793  26.814  -6.745  1.00  0.98           H  
ATOM   9594 2HE  LYS A 611      38.866  26.389  -5.399  1.00  0.98           H  
ATOM   9595 1HZ  LYS A 611      37.866  24.450  -6.389  1.00  0.98           H  
ATOM   9596 2HZ  LYS A 611      37.341  24.621  -4.834  1.00  0.98           H  
ATOM   9597 3HZ  LYS A 611      36.346  25.021  -6.089  1.00  0.98           H  
ATOM   9598  N   ASP A 612      36.289  32.234  -5.624  1.00  1.03           N  
ATOM   9599  CA  ASP A 612      36.357  32.865  -6.942  1.00  1.03           C  
ATOM   9600  C   ASP A 612      37.367  34.022  -6.930  1.00  1.03           C  
ATOM   9601  O   ASP A 612      38.100  34.251  -7.905  1.00  1.03           O  
ATOM   9602  CB  ASP A 612      34.975  33.392  -7.333  1.00  1.03           C  
ATOM   9603  CG  ASP A 612      33.971  32.281  -7.666  1.00  1.03           C  
ATOM   9604  OD1 ASP A 612      34.387  31.156  -7.837  1.00  1.03           O  
ATOM   9605  OD2 ASP A 612      32.801  32.570  -7.747  1.00  1.03           O  
ATOM   9606  H   ASP A 612      35.404  32.237  -5.118  1.00  1.03           H  
ATOM   9607  HA  ASP A 612      36.683  32.122  -7.671  1.00  1.03           H  
ATOM   9608 1HB  ASP A 612      34.569  33.977  -6.499  1.00  1.03           H  
ATOM   9609 2HB  ASP A 612      35.059  34.076  -8.175  1.00  1.03           H  
ATOM   9610  N   VAL A 613      37.406  34.740  -5.808  1.00  1.05           N  
ATOM   9611  CA  VAL A 613      38.300  35.857  -5.595  1.00  1.05           C  
ATOM   9612  C   VAL A 613      39.709  35.396  -5.391  1.00  1.05           C  
ATOM   9613  O   VAL A 613      40.630  35.932  -5.992  1.00  1.05           O  
ATOM   9614  CB  VAL A 613      37.853  36.707  -4.406  1.00  1.05           C  
ATOM   9615  CG1 VAL A 613      38.907  37.685  -4.064  1.00  1.05           C  
ATOM   9616  CG2 VAL A 613      36.595  37.417  -4.776  1.00  1.05           C  
ATOM   9617  H   VAL A 613      36.826  34.457  -5.028  1.00  1.05           H  
ATOM   9618  HA  VAL A 613      38.270  36.490  -6.483  1.00  1.05           H  
ATOM   9619  HB  VAL A 613      37.677  36.090  -3.545  1.00  1.05           H  
ATOM   9620 1HG1 VAL A 613      38.581  38.306  -3.230  1.00  1.05           H  
ATOM   9621 2HG1 VAL A 613      39.820  37.156  -3.791  1.00  1.05           H  
ATOM   9622 3HG1 VAL A 613      39.090  38.261  -4.898  1.00  1.05           H  
ATOM   9623 1HG2 VAL A 613      36.280  38.029  -3.938  1.00  1.05           H  
ATOM   9624 2HG2 VAL A 613      36.771  38.041  -5.640  1.00  1.05           H  
ATOM   9625 3HG2 VAL A 613      35.825  36.686  -5.009  1.00  1.05           H  
ATOM   9626  N   HIS A 614      39.880  34.359  -4.583  1.00  1.05           N  
ATOM   9627  CA  HIS A 614      41.221  33.861  -4.345  1.00  1.05           C  
ATOM   9628  C   HIS A 614      41.874  33.520  -5.662  1.00  1.05           C  
ATOM   9629  O   HIS A 614      42.995  33.955  -5.936  1.00  1.05           O  
ATOM   9630  CB  HIS A 614      41.223  32.607  -3.473  1.00  1.05           C  
ATOM   9631  CG  HIS A 614      42.607  32.036  -3.313  1.00  1.05           C  
ATOM   9632  ND1 HIS A 614      43.573  32.615  -2.505  1.00  1.05           N  
ATOM   9633  CD2 HIS A 614      43.190  30.947  -3.874  1.00  1.05           C  
ATOM   9634  CE1 HIS A 614      44.686  31.902  -2.575  1.00  1.05           C  
ATOM   9635  NE2 HIS A 614      44.481  30.885  -3.396  1.00  1.05           N  
ATOM   9636  H   HIS A 614      39.070  33.945  -4.127  1.00  1.05           H  
ATOM   9637  HA  HIS A 614      41.819  34.625  -3.854  1.00  1.05           H  
ATOM   9638 1HB  HIS A 614      40.813  32.839  -2.490  1.00  1.05           H  
ATOM   9639 2HB  HIS A 614      40.587  31.847  -3.926  1.00  1.05           H  
ATOM   9640  HD2 HIS A 614      42.719  30.254  -4.574  1.00  1.05           H  
ATOM   9641  HE1 HIS A 614      45.615  32.117  -2.045  1.00  1.05           H  
ATOM   9642  HE2 HIS A 614      45.157  30.176  -3.639  1.00  1.05           H  
ATOM   9643  N   LEU A 615      41.168  32.757  -6.487  1.00  1.03           N  
ATOM   9644  CA  LEU A 615      41.721  32.343  -7.756  1.00  1.03           C  
ATOM   9645  C   LEU A 615      41.984  33.528  -8.684  1.00  1.03           C  
ATOM   9646  O   LEU A 615      43.040  33.587  -9.315  1.00  1.03           O  
ATOM   9647  CB  LEU A 615      40.744  31.372  -8.404  1.00  1.03           C  
ATOM   9648  CG  LEU A 615      40.613  30.041  -7.679  1.00  1.03           C  
ATOM   9649  CD1 LEU A 615      39.477  29.251  -8.292  1.00  1.03           C  
ATOM   9650  CD2 LEU A 615      41.929  29.296  -7.763  1.00  1.03           C  
ATOM   9651  H   LEU A 615      40.238  32.440  -6.207  1.00  1.03           H  
ATOM   9652  HA  LEU A 615      42.658  31.829  -7.570  1.00  1.03           H  
ATOM   9653 1HB  LEU A 615      39.758  31.839  -8.439  1.00  1.03           H  
ATOM   9654 2HB  LEU A 615      41.076  31.173  -9.420  1.00  1.03           H  
ATOM   9655  HG  LEU A 615      40.369  30.219  -6.629  1.00  1.03           H  
ATOM   9656 1HD1 LEU A 615      39.375  28.307  -7.771  1.00  1.03           H  
ATOM   9657 2HD1 LEU A 615      38.552  29.823  -8.193  1.00  1.03           H  
ATOM   9658 3HD1 LEU A 615      39.683  29.065  -9.344  1.00  1.03           H  
ATOM   9659 1HD2 LEU A 615      41.841  28.346  -7.236  1.00  1.03           H  
ATOM   9660 2HD2 LEU A 615      42.179  29.112  -8.809  1.00  1.03           H  
ATOM   9661 3HD2 LEU A 615      42.715  29.895  -7.301  1.00  1.03           H  
ATOM   9662  N   THR A 616      41.096  34.526  -8.708  1.00  1.01           N  
ATOM   9663  CA  THR A 616      41.300  35.696  -9.562  1.00  1.01           C  
ATOM   9664  C   THR A 616      42.583  36.435  -9.183  1.00  1.01           C  
ATOM   9665  O   THR A 616      43.411  36.786 -10.039  1.00  1.01           O  
ATOM   9666  CB  THR A 616      40.099  36.655  -9.426  1.00  1.01           C  
ATOM   9667  OG1 THR A 616      38.900  35.988  -9.876  1.00  1.01           O  
ATOM   9668  CG2 THR A 616      40.329  37.931 -10.210  1.00  1.01           C  
ATOM   9669  H   THR A 616      40.228  34.460  -8.171  1.00  1.01           H  
ATOM   9670  HA  THR A 616      41.386  35.369 -10.596  1.00  1.01           H  
ATOM   9671  HB  THR A 616      39.972  36.916  -8.376  1.00  1.01           H  
ATOM   9672  HG1 THR A 616      38.650  35.294  -9.215  1.00  1.01           H  
ATOM   9673 1HG2 THR A 616      39.477  38.594 -10.084  1.00  1.01           H  
ATOM   9674 2HG2 THR A 616      41.225  38.418  -9.835  1.00  1.01           H  
ATOM   9675 3HG2 THR A 616      40.454  37.698 -11.265  1.00  1.01           H  
ATOM   9676  N   ILE A 617      42.740  36.638  -7.886  1.00  0.99           N  
ATOM   9677  CA  ILE A 617      43.855  37.343  -7.292  1.00  0.99           C  
ATOM   9678  C   ILE A 617      45.166  36.564  -7.469  1.00  0.99           C  
ATOM   9679  O   ILE A 617      46.223  37.137  -7.786  1.00  0.99           O  
ATOM   9680  CB  ILE A 617      43.470  37.601  -5.822  1.00  0.99           C  
ATOM   9681  CG1 ILE A 617      42.240  38.548  -5.816  1.00  0.99           C  
ATOM   9682  CG2 ILE A 617      44.545  38.171  -5.036  1.00  0.99           C  
ATOM   9683  CD1 ILE A 617      42.516  39.856  -6.461  1.00  0.99           C  
ATOM   9684  H   ILE A 617      42.012  36.293  -7.256  1.00  0.99           H  
ATOM   9685  HA  ILE A 617      43.960  38.304  -7.792  1.00  0.99           H  
ATOM   9686  HB  ILE A 617      43.165  36.653  -5.373  1.00  0.99           H  
ATOM   9687 1HG1 ILE A 617      41.437  38.096  -6.369  1.00  0.99           H  
ATOM   9688 2HG1 ILE A 617      41.913  38.717  -4.790  1.00  0.99           H  
ATOM   9689 1HG2 ILE A 617      44.198  38.326  -4.025  1.00  0.99           H  
ATOM   9690 2HG2 ILE A 617      45.400  37.510  -5.034  1.00  0.99           H  
ATOM   9691 3HG2 ILE A 617      44.785  39.096  -5.476  1.00  0.99           H  
ATOM   9692 1HD1 ILE A 617      41.641  40.478  -6.448  1.00  0.99           H  
ATOM   9693 2HD1 ILE A 617      43.294  40.331  -5.916  1.00  0.99           H  
ATOM   9694 3HD1 ILE A 617      42.828  39.692  -7.487  1.00  0.99           H  
ATOM   9695  N   ALA A 618      45.105  35.242  -7.286  1.00  0.96           N  
ATOM   9696  CA  ALA A 618      46.270  34.391  -7.478  1.00  0.96           C  
ATOM   9697  C   ALA A 618      46.727  34.375  -8.939  1.00  0.96           C  
ATOM   9698  O   ALA A 618      47.900  34.624  -9.237  1.00  0.96           O  
ATOM   9699  CB  ALA A 618      45.936  32.976  -7.027  1.00  0.96           C  
ATOM   9700  H   ALA A 618      44.229  34.810  -6.993  1.00  0.96           H  
ATOM   9701  HA  ALA A 618      47.083  34.781  -6.878  1.00  0.96           H  
ATOM   9702 1HB  ALA A 618      46.809  32.338  -7.145  1.00  0.96           H  
ATOM   9703 2HB  ALA A 618      45.631  32.992  -5.978  1.00  0.96           H  
ATOM   9704 3HB  ALA A 618      45.117  32.588  -7.632  1.00  0.96           H  
ATOM   9705  N   ARG A 619      45.780  34.169  -9.863  1.00  0.93           N  
ATOM   9706  CA  ARG A 619      46.068  34.090 -11.297  1.00  0.93           C  
ATOM   9707  C   ARG A 619      46.638  35.386 -11.845  1.00  0.93           C  
ATOM   9708  O   ARG A 619      47.460  35.376 -12.762  1.00  0.93           O  
ATOM   9709  CB  ARG A 619      44.816  33.745 -12.091  1.00  0.93           C  
ATOM   9710  CG  ARG A 619      44.277  32.306 -11.940  1.00  0.93           C  
ATOM   9711  CD  ARG A 619      43.070  32.142 -12.771  1.00  0.93           C  
ATOM   9712  NE  ARG A 619      42.349  30.883 -12.555  1.00  0.93           N  
ATOM   9713  CZ  ARG A 619      42.706  29.693 -13.082  1.00  0.93           C  
ATOM   9714  NH1 ARG A 619      43.793  29.602 -13.819  1.00  0.93           N  
ATOM   9715  NH2 ARG A 619      41.970  28.613 -12.867  1.00  0.93           N  
ATOM   9716  H   ARG A 619      44.819  34.014  -9.566  1.00  0.93           H  
ATOM   9717  HA  ARG A 619      46.801  33.299 -11.451  1.00  0.93           H  
ATOM   9718 1HB  ARG A 619      44.010  34.417 -11.784  1.00  0.93           H  
ATOM   9719 2HB  ARG A 619      44.997  33.920 -13.149  1.00  0.93           H  
ATOM   9720 1HG  ARG A 619      45.027  31.600 -12.291  1.00  0.93           H  
ATOM   9721 2HG  ARG A 619      44.031  32.085 -10.910  1.00  0.93           H  
ATOM   9722 1HD  ARG A 619      42.412  32.953 -12.508  1.00  0.93           H  
ATOM   9723 2HD  ARG A 619      43.323  32.216 -13.828  1.00  0.93           H  
ATOM   9724  HE  ARG A 619      41.472  30.937 -12.023  1.00  0.93           H  
ATOM   9725 1HH1 ARG A 619      44.356  30.424 -13.991  1.00  0.93           H  
ATOM   9726 2HH1 ARG A 619      44.060  28.715 -14.218  1.00  0.93           H  
ATOM   9727 1HH2 ARG A 619      41.134  28.669 -12.306  1.00  0.93           H  
ATOM   9728 2HH2 ARG A 619      42.247  27.731 -13.270  1.00  0.93           H  
ATOM   9729  N   SER A 620      46.226  36.504 -11.254  1.00  0.89           N  
ATOM   9730  CA  SER A 620      46.645  37.821 -11.688  1.00  0.89           C  
ATOM   9731  C   SER A 620      48.017  38.240 -11.151  1.00  0.89           C  
ATOM   9732  O   SER A 620      48.513  39.328 -11.493  1.00  0.89           O  
ATOM   9733  CB  SER A 620      45.628  38.831 -11.237  1.00  0.89           C  
ATOM   9734  OG  SER A 620      44.376  38.595 -11.822  1.00  0.89           O  
ATOM   9735  H   SER A 620      45.525  36.448 -10.514  1.00  0.89           H  
ATOM   9736  HA  SER A 620      46.689  37.819 -12.776  1.00  0.89           H  
ATOM   9737 1HB  SER A 620      45.537  38.795 -10.148  1.00  0.89           H  
ATOM   9738 2HB  SER A 620      45.981  39.821 -11.511  1.00  0.89           H  
ATOM   9739  HG  SER A 620      44.005  37.819 -11.343  1.00  0.89           H  
ATOM   9740  N   GLY A 621      48.613  37.419 -10.274  1.00  0.86           N  
ATOM   9741  CA  GLY A 621      49.914  37.726  -9.689  1.00  0.86           C  
ATOM   9742  C   GLY A 621      49.864  38.650  -8.468  1.00  0.86           C  
ATOM   9743  O   GLY A 621      50.903  39.137  -8.013  1.00  0.86           O  
ATOM   9744  H   GLY A 621      48.175  36.530 -10.025  1.00  0.86           H  
ATOM   9745 1HA  GLY A 621      50.394  36.788  -9.405  1.00  0.86           H  
ATOM   9746 2HA  GLY A 621      50.552  38.170 -10.451  1.00  0.86           H  
ATOM   9747  N   MET A 622      48.672  38.952  -7.943  1.00  0.82           N  
ATOM   9748  CA  MET A 622      48.634  39.854  -6.795  1.00  0.82           C  
ATOM   9749  C   MET A 622      49.307  39.221  -5.619  1.00  0.82           C  
ATOM   9750  O   MET A 622      49.978  39.892  -4.846  1.00  0.82           O  
ATOM   9751  CB  MET A 622      47.256  40.222  -6.374  1.00  0.82           C  
ATOM   9752  CG  MET A 622      47.248  41.250  -5.230  1.00  0.82           C  
ATOM   9753  SD  MET A 622      45.624  41.709  -4.736  1.00  0.82           S  
ATOM   9754  CE  MET A 622      45.165  42.235  -6.326  1.00  0.82           C  
ATOM   9755  H   MET A 622      47.810  38.518  -8.281  1.00  0.82           H  
ATOM   9756  HA  MET A 622      49.181  40.762  -7.042  1.00  0.82           H  
ATOM   9757 1HB  MET A 622      46.694  40.603  -7.225  1.00  0.82           H  
ATOM   9758 2HB  MET A 622      46.798  39.329  -6.045  1.00  0.82           H  
ATOM   9759 1HG  MET A 622      47.739  40.795  -4.385  1.00  0.82           H  
ATOM   9760 2HG  MET A 622      47.798  42.148  -5.510  1.00  0.82           H  
ATOM   9761 1HE  MET A 622      44.134  42.514  -6.340  1.00  0.82           H  
ATOM   9762 2HE  MET A 622      45.774  43.069  -6.621  1.00  0.82           H  
ATOM   9763 3HE  MET A 622      45.315  41.415  -7.009  1.00  0.82           H  
ATOM   9764  N   VAL A 623      49.141  37.918  -5.494  1.00  0.78           N  
ATOM   9765  CA  VAL A 623      49.720  37.196  -4.393  1.00  0.78           C  
ATOM   9766  C   VAL A 623      51.232  37.342  -4.432  1.00  0.78           C  
ATOM   9767  O   VAL A 623      51.868  37.514  -3.398  1.00  0.78           O  
ATOM   9768  CB  VAL A 623      49.307  35.721  -4.433  1.00  0.78           C  
ATOM   9769  CG1 VAL A 623      50.064  34.957  -3.388  1.00  0.78           C  
ATOM   9770  CG2 VAL A 623      47.790  35.607  -4.217  1.00  0.78           C  
ATOM   9771  H   VAL A 623      48.581  37.427  -6.180  1.00  0.78           H  
ATOM   9772  HA  VAL A 623      49.361  37.631  -3.476  1.00  0.78           H  
ATOM   9773  HB  VAL A 623      49.568  35.303  -5.407  1.00  0.78           H  
ATOM   9774 1HG1 VAL A 623      49.774  33.912  -3.435  1.00  0.78           H  
ATOM   9775 2HG1 VAL A 623      51.133  35.053  -3.571  1.00  0.78           H  
ATOM   9776 3HG1 VAL A 623      49.825  35.362  -2.405  1.00  0.78           H  
ATOM   9777 1HG2 VAL A 623      47.484  34.563  -4.259  1.00  0.78           H  
ATOM   9778 2HG2 VAL A 623      47.526  36.015  -3.253  1.00  0.78           H  
ATOM   9779 3HG2 VAL A 623      47.280  36.165  -4.993  1.00  0.78           H  
ATOM   9780  N   GLU A 624      51.819  37.278  -5.626  1.00  0.76           N  
ATOM   9781  CA  GLU A 624      53.263  37.445  -5.757  1.00  0.76           C  
ATOM   9782  C   GLU A 624      53.701  38.851  -5.295  1.00  0.76           C  
ATOM   9783  O   GLU A 624      54.732  39.003  -4.640  1.00  0.76           O  
ATOM   9784  CB  GLU A 624      53.678  37.195  -7.207  1.00  0.76           C  
ATOM   9785  CG  GLU A 624      53.521  35.742  -7.653  1.00  0.76           C  
ATOM   9786  CD  GLU A 624      53.812  35.525  -9.120  1.00  0.76           C  
ATOM   9787  OE1 GLU A 624      53.988  36.490  -9.824  1.00  0.76           O  
ATOM   9788  OE2 GLU A 624      53.851  34.390  -9.533  1.00  0.76           O  
ATOM   9789  H   GLU A 624      51.254  37.142  -6.452  1.00  0.76           H  
ATOM   9790  HA  GLU A 624      53.754  36.708  -5.119  1.00  0.76           H  
ATOM   9791 1HB  GLU A 624      53.083  37.817  -7.871  1.00  0.76           H  
ATOM   9792 2HB  GLU A 624      54.721  37.480  -7.342  1.00  0.76           H  
ATOM   9793 1HG  GLU A 624      54.193  35.119  -7.064  1.00  0.76           H  
ATOM   9794 2HG  GLU A 624      52.498  35.427  -7.441  1.00  0.76           H  
ATOM   9795  N   LEU A 625      52.892  39.873  -5.618  1.00  0.74           N  
ATOM   9796  CA  LEU A 625      53.149  41.260  -5.196  1.00  0.74           C  
ATOM   9797  C   LEU A 625      53.064  41.449  -3.681  1.00  0.74           C  
ATOM   9798  O   LEU A 625      53.941  42.050  -3.054  1.00  0.74           O  
ATOM   9799  CB  LEU A 625      52.119  42.217  -5.823  1.00  0.74           C  
ATOM   9800  CG  LEU A 625      52.205  43.682  -5.368  1.00  0.74           C  
ATOM   9801  CD1 LEU A 625      53.531  44.280  -5.769  1.00  0.74           C  
ATOM   9802  CD2 LEU A 625      51.041  44.456  -5.948  1.00  0.74           C  
ATOM   9803  H   LEU A 625      52.072  39.673  -6.196  1.00  0.74           H  
ATOM   9804  HA  LEU A 625      54.148  41.537  -5.526  1.00  0.74           H  
ATOM   9805 1HB  LEU A 625      52.227  42.186  -6.903  1.00  0.74           H  
ATOM   9806 2HB  LEU A 625      51.128  41.874  -5.579  1.00  0.74           H  
ATOM   9807  HG  LEU A 625      52.142  43.712  -4.290  1.00  0.74           H  
ATOM   9808 1HD1 LEU A 625      53.580  45.311  -5.422  1.00  0.74           H  
ATOM   9809 2HD1 LEU A 625      54.339  43.704  -5.320  1.00  0.74           H  
ATOM   9810 3HD1 LEU A 625      53.627  44.256  -6.854  1.00  0.74           H  
ATOM   9811 1HD2 LEU A 625      51.076  45.491  -5.614  1.00  0.74           H  
ATOM   9812 2HD2 LEU A 625      51.095  44.423  -7.033  1.00  0.74           H  
ATOM   9813 3HD2 LEU A 625      50.112  43.998  -5.611  1.00  0.74           H  
ATOM   9814  N   VAL A 626      51.961  40.964  -3.128  1.00  0.74           N  
ATOM   9815  CA  VAL A 626      51.607  41.129  -1.728  1.00  0.74           C  
ATOM   9816  C   VAL A 626      52.358  40.201  -0.765  1.00  0.74           C  
ATOM   9817  O   VAL A 626      52.797  40.629   0.304  1.00  0.74           O  
ATOM   9818  CB  VAL A 626      50.091  40.915  -1.583  1.00  0.74           C  
ATOM   9819  CG1 VAL A 626      49.696  40.927  -0.121  1.00  0.74           C  
ATOM   9820  CG2 VAL A 626      49.342  41.971  -2.354  1.00  0.74           C  
ATOM   9821  H   VAL A 626      51.312  40.470  -3.729  1.00  0.74           H  
ATOM   9822  HA  VAL A 626      51.828  42.149  -1.460  1.00  0.74           H  
ATOM   9823  HB  VAL A 626      49.852  39.962  -1.999  1.00  0.74           H  
ATOM   9824 1HG1 VAL A 626      48.626  40.743  -0.020  1.00  0.74           H  
ATOM   9825 2HG1 VAL A 626      50.250  40.143   0.363  1.00  0.74           H  
ATOM   9826 3HG1 VAL A 626      49.938  41.882   0.333  1.00  0.74           H  
ATOM   9827 1HG2 VAL A 626      48.273  41.796  -2.267  1.00  0.74           H  
ATOM   9828 2HG2 VAL A 626      49.568  42.912  -1.973  1.00  0.74           H  
ATOM   9829 3HG2 VAL A 626      49.639  41.932  -3.397  1.00  0.74           H  
ATOM   9830  N   GLY A 627      52.482  38.930  -1.130  1.00  0.73           N  
ATOM   9831  CA  GLY A 627      53.108  37.902  -0.312  1.00  0.73           C  
ATOM   9832  C   GLY A 627      52.055  36.921   0.177  1.00  0.73           C  
ATOM   9833  O   GLY A 627      51.014  37.317   0.692  1.00  0.73           O  
ATOM   9834  H   GLY A 627      52.126  38.634  -2.029  1.00  0.73           H  
ATOM   9835 1HA  GLY A 627      53.857  37.379  -0.906  1.00  0.73           H  
ATOM   9836 2HA  GLY A 627      53.617  38.360   0.536  1.00  0.73           H  
ATOM   9837  N   LYS A 628      52.338  35.623   0.058  1.00  0.73           N  
ATOM   9838  CA  LYS A 628      51.380  34.582   0.448  1.00  0.73           C  
ATOM   9839  C   LYS A 628      50.997  34.653   1.920  1.00  0.73           C  
ATOM   9840  O   LYS A 628      49.858  34.366   2.291  1.00  0.73           O  
ATOM   9841  CB  LYS A 628      51.952  33.200   0.142  1.00  0.73           C  
ATOM   9842  CG  LYS A 628      52.030  32.874  -1.335  1.00  0.73           C  
ATOM   9843  CD  LYS A 628      52.639  31.509  -1.591  1.00  0.73           C  
ATOM   9844  CE  LYS A 628      52.699  31.212  -3.088  1.00  0.73           C  
ATOM   9845  NZ  LYS A 628      53.321  29.888  -3.371  1.00  0.73           N  
ATOM   9846  H   LYS A 628      53.221  35.349  -0.349  1.00  0.73           H  
ATOM   9847  HA  LYS A 628      50.471  34.716  -0.138  1.00  0.73           H  
ATOM   9848 1HB  LYS A 628      52.955  33.120   0.561  1.00  0.73           H  
ATOM   9849 2HB  LYS A 628      51.337  32.439   0.622  1.00  0.73           H  
ATOM   9850 1HG  LYS A 628      51.025  32.862  -1.731  1.00  0.73           H  
ATOM   9851 2HG  LYS A 628      52.607  33.636  -1.857  1.00  0.73           H  
ATOM   9852 1HD  LYS A 628      53.648  31.474  -1.178  1.00  0.73           H  
ATOM   9853 2HD  LYS A 628      52.037  30.744  -1.098  1.00  0.73           H  
ATOM   9854 1HE  LYS A 628      51.688  31.222  -3.494  1.00  0.73           H  
ATOM   9855 2HE  LYS A 628      53.285  31.988  -3.580  1.00  0.73           H  
ATOM   9856 1HZ  LYS A 628      53.342  29.732  -4.369  1.00  0.73           H  
ATOM   9857 2HZ  LYS A 628      54.264  29.873  -3.008  1.00  0.73           H  
ATOM   9858 3HZ  LYS A 628      52.779  29.159  -2.929  1.00  0.73           H  
ATOM   9859  N   GLU A 629      51.947  35.064   2.759  1.00  0.72           N  
ATOM   9860  CA  GLU A 629      51.727  35.156   4.199  1.00  0.72           C  
ATOM   9861  C   GLU A 629      50.661  36.189   4.553  1.00  0.72           C  
ATOM   9862  O   GLU A 629      50.180  36.212   5.682  1.00  0.72           O  
ATOM   9863  CB  GLU A 629      53.026  35.479   4.957  1.00  0.72           C  
ATOM   9864  CG  GLU A 629      53.563  36.886   4.774  1.00  0.72           C  
ATOM   9865  CD  GLU A 629      54.895  37.147   5.494  1.00  0.72           C  
ATOM   9866  OE1 GLU A 629      55.010  36.840   6.670  1.00  0.72           O  
ATOM   9867  OE2 GLU A 629      55.787  37.666   4.861  1.00  0.72           O  
ATOM   9868  H   GLU A 629      52.851  35.304   2.383  1.00  0.72           H  
ATOM   9869  HA  GLU A 629      51.371  34.187   4.547  1.00  0.72           H  
ATOM   9870 1HB  GLU A 629      52.864  35.329   6.025  1.00  0.72           H  
ATOM   9871 2HB  GLU A 629      53.806  34.784   4.646  1.00  0.72           H  
ATOM   9872 1HG  GLU A 629      53.672  37.101   3.710  1.00  0.72           H  
ATOM   9873 2HG  GLU A 629      52.819  37.559   5.177  1.00  0.72           H  
ATOM   9874  N   TRP A 630      50.322  37.077   3.612  1.00  0.72           N  
ATOM   9875  CA  TRP A 630      49.335  38.098   3.878  1.00  0.72           C  
ATOM   9876  C   TRP A 630      47.934  37.754   3.363  1.00  0.72           C  
ATOM   9877  O   TRP A 630      47.035  38.602   3.396  1.00  0.72           O  
ATOM   9878  CB  TRP A 630      49.833  39.420   3.348  1.00  0.72           C  
ATOM   9879  CG  TRP A 630      51.023  39.854   4.111  1.00  0.72           C  
ATOM   9880  CD1 TRP A 630      52.285  40.028   3.650  1.00  0.72           C  
ATOM   9881  CD2 TRP A 630      51.078  40.101   5.535  1.00  0.72           C  
ATOM   9882  NE1 TRP A 630      53.117  40.386   4.683  1.00  0.72           N  
ATOM   9883  CE2 TRP A 630      52.387  40.425   5.842  1.00  0.72           C  
ATOM   9884  CE3 TRP A 630      50.133  40.058   6.552  1.00  0.72           C  
ATOM   9885  CZ2 TRP A 630      52.776  40.709   7.126  1.00  0.72           C  
ATOM   9886  CZ3 TRP A 630      50.516  40.336   7.843  1.00  0.72           C  
ATOM   9887  CH2 TRP A 630      51.799  40.652   8.128  1.00  0.72           C  
ATOM   9888  H   TRP A 630      50.725  37.036   2.677  1.00  0.72           H  
ATOM   9889  HA  TRP A 630      49.271  38.210   4.954  1.00  0.72           H  
ATOM   9890 1HB  TRP A 630      50.120  39.284   2.326  1.00  0.72           H  
ATOM   9891 2HB  TRP A 630      49.073  40.174   3.394  1.00  0.72           H  
ATOM   9892  HD1 TRP A 630      52.592  39.898   2.616  1.00  0.72           H  
ATOM   9893  HE1 TRP A 630      54.109  40.570   4.600  1.00  0.72           H  
ATOM   9894  HE3 TRP A 630      49.122  39.807   6.327  1.00  0.72           H  
ATOM   9895  HZ2 TRP A 630      53.804  40.967   7.360  1.00  0.72           H  
ATOM   9896  HZ3 TRP A 630      49.767  40.289   8.629  1.00  0.72           H  
ATOM   9897  HH2 TRP A 630      52.068  40.867   9.165  1.00  0.72           H  
ATOM   9898  N   PHE A 631      47.739  36.512   2.907  1.00  0.71           N  
ATOM   9899  CA  PHE A 631      46.411  36.055   2.490  1.00  0.71           C  
ATOM   9900  C   PHE A 631      45.913  35.035   3.496  1.00  0.71           C  
ATOM   9901  O   PHE A 631      46.506  33.968   3.668  1.00  0.71           O  
ATOM   9902  CB  PHE A 631      46.438  35.471   1.087  1.00  0.71           C  
ATOM   9903  CG  PHE A 631      46.733  36.509   0.088  1.00  0.71           C  
ATOM   9904  CD1 PHE A 631      48.018  36.840  -0.151  1.00  0.71           C  
ATOM   9905  CD2 PHE A 631      45.730  37.163  -0.604  1.00  0.71           C  
ATOM   9906  CE1 PHE A 631      48.335  37.797  -1.035  1.00  0.71           C  
ATOM   9907  CE2 PHE A 631      46.039  38.147  -1.516  1.00  0.71           C  
ATOM   9908  CZ  PHE A 631      47.345  38.469  -1.734  1.00  0.71           C  
ATOM   9909  H   PHE A 631      48.518  35.853   2.865  1.00  0.71           H  
ATOM   9910  HA  PHE A 631      45.725  36.900   2.495  1.00  0.71           H  
ATOM   9911 1HB  PHE A 631      47.206  34.696   1.024  1.00  0.71           H  
ATOM   9912 2HB  PHE A 631      45.474  35.021   0.853  1.00  0.71           H  
ATOM   9913  HD1 PHE A 631      48.802  36.325   0.396  1.00  0.71           H  
ATOM   9914  HD2 PHE A 631      44.689  36.896  -0.413  1.00  0.71           H  
ATOM   9915  HE1 PHE A 631      49.383  38.024  -1.184  1.00  0.71           H  
ATOM   9916  HE2 PHE A 631      45.253  38.666  -2.056  1.00  0.71           H  
ATOM   9917  HZ  PHE A 631      47.604  39.243  -2.451  1.00  0.71           H  
ATOM   9918  N   PHE A 632      44.818  35.371   4.158  1.00  0.70           N  
ATOM   9919  CA  PHE A 632      44.323  34.530   5.232  1.00  0.70           C  
ATOM   9920  C   PHE A 632      42.930  34.008   5.006  1.00  0.70           C  
ATOM   9921  O   PHE A 632      42.092  34.652   4.379  1.00  0.70           O  
ATOM   9922  CB  PHE A 632      44.296  35.326   6.515  1.00  0.70           C  
ATOM   9923  CG  PHE A 632      45.586  35.823   6.908  1.00  0.70           C  
ATOM   9924  CD1 PHE A 632      46.023  37.040   6.429  1.00  0.70           C  
ATOM   9925  CD2 PHE A 632      46.381  35.108   7.746  1.00  0.70           C  
ATOM   9926  CE1 PHE A 632      47.226  37.528   6.802  1.00  0.70           C  
ATOM   9927  CE2 PHE A 632      47.593  35.585   8.113  1.00  0.70           C  
ATOM   9928  CZ  PHE A 632      48.026  36.808   7.645  1.00  0.70           C  
ATOM   9929  H   PHE A 632      44.368  36.263   3.951  1.00  0.70           H  
ATOM   9930  HA  PHE A 632      44.994  33.679   5.345  1.00  0.70           H  
ATOM   9931 1HB  PHE A 632      43.626  36.172   6.396  1.00  0.70           H  
ATOM   9932 2HB  PHE A 632      43.901  34.714   7.327  1.00  0.70           H  
ATOM   9933  HD1 PHE A 632      45.385  37.615   5.749  1.00  0.70           H  
ATOM   9934  HD2 PHE A 632      46.035  34.146   8.120  1.00  0.70           H  
ATOM   9935  HE1 PHE A 632      47.538  38.475   6.427  1.00  0.70           H  
ATOM   9936  HE2 PHE A 632      48.204  35.000   8.765  1.00  0.70           H  
ATOM   9937  HZ  PHE A 632      49.000  37.194   7.935  1.00  0.70           H  
ATOM   9938  N   VAL A 633      42.672  32.851   5.582  1.00  0.69           N  
ATOM   9939  CA  VAL A 633      41.357  32.249   5.546  1.00  0.69           C  
ATOM   9940  C   VAL A 633      40.381  33.035   6.414  1.00  0.69           C  
ATOM   9941  O   VAL A 633      39.214  33.168   6.071  1.00  0.69           O  
ATOM   9942  CB  VAL A 633      41.414  30.798   6.025  1.00  0.69           C  
ATOM   9943  CG1 VAL A 633      40.005  30.230   6.101  1.00  0.69           C  
ATOM   9944  CG2 VAL A 633      42.285  29.990   5.081  1.00  0.69           C  
ATOM   9945  H   VAL A 633      43.419  32.368   6.061  1.00  0.69           H  
ATOM   9946  HA  VAL A 633      40.995  32.258   4.519  1.00  0.69           H  
ATOM   9947  HB  VAL A 633      41.836  30.769   7.032  1.00  0.69           H  
ATOM   9948 1HG1 VAL A 633      40.044  29.202   6.458  1.00  0.69           H  
ATOM   9949 2HG1 VAL A 633      39.402  30.822   6.773  1.00  0.69           H  
ATOM   9950 3HG1 VAL A 633      39.556  30.253   5.109  1.00  0.69           H  
ATOM   9951 1HG2 VAL A 633      42.335  28.957   5.426  1.00  0.69           H  
ATOM   9952 2HG2 VAL A 633      41.857  30.018   4.078  1.00  0.69           H  
ATOM   9953 3HG2 VAL A 633      43.290  30.415   5.058  1.00  0.69           H  
ATOM   9954  N   ARG A 634      40.850  33.503   7.571  1.00  0.67           N  
ATOM   9955  CA  ARG A 634      39.995  34.217   8.511  1.00  0.67           C  
ATOM   9956  C   ARG A 634      40.594  35.563   8.930  1.00  0.67           C  
ATOM   9957  O   ARG A 634      41.820  35.710   9.019  1.00  0.67           O  
ATOM   9958  CB  ARG A 634      39.808  33.368   9.768  1.00  0.67           C  
ATOM   9959  CG  ARG A 634      39.143  32.023   9.542  1.00  0.67           C  
ATOM   9960  CD  ARG A 634      38.986  31.227  10.795  1.00  0.67           C  
ATOM   9961  NE  ARG A 634      40.281  30.808  11.364  1.00  0.67           N  
ATOM   9962  CZ  ARG A 634      40.433  29.982  12.407  1.00  0.67           C  
ATOM   9963  NH1 ARG A 634      39.390  29.442  13.016  1.00  0.67           N  
ATOM   9964  NH2 ARG A 634      41.659  29.725  12.802  1.00  0.67           N  
ATOM   9965  H   ARG A 634      41.820  33.355   7.797  1.00  0.67           H  
ATOM   9966  HA  ARG A 634      39.026  34.391   8.044  1.00  0.67           H  
ATOM   9967 1HB  ARG A 634      40.783  33.172  10.221  1.00  0.67           H  
ATOM   9968 2HB  ARG A 634      39.213  33.917  10.497  1.00  0.67           H  
ATOM   9969 1HG  ARG A 634      38.168  32.155   9.069  1.00  0.67           H  
ATOM   9970 2HG  ARG A 634      39.783  31.439   8.899  1.00  0.67           H  
ATOM   9971 1HD  ARG A 634      38.467  31.827  11.541  1.00  0.67           H  
ATOM   9972 2HD  ARG A 634      38.403  30.332  10.583  1.00  0.67           H  
ATOM   9973  HE  ARG A 634      41.167  31.184  10.974  1.00  0.67           H  
ATOM   9974 1HH1 ARG A 634      38.455  29.651  12.697  1.00  0.67           H  
ATOM   9975 2HH1 ARG A 634      39.530  28.821  13.799  1.00  0.67           H  
ATOM   9976 1HH2 ARG A 634      42.440  30.188  12.290  1.00  0.67           H  
ATOM   9977 2HH2 ARG A 634      41.837  29.116  13.579  1.00  0.67           H  
ATOM   9978  N   VAL A 635      39.719  36.514   9.281  1.00  0.66           N  
ATOM   9979  CA  VAL A 635      40.151  37.818   9.787  1.00  0.66           C  
ATOM   9980  C   VAL A 635      40.936  37.671  11.071  1.00  0.66           C  
ATOM   9981  O   VAL A 635      41.947  38.335  11.258  1.00  0.66           O  
ATOM   9982  CB  VAL A 635      38.958  38.759  10.036  1.00  0.66           C  
ATOM   9983  CG1 VAL A 635      39.440  40.023  10.770  1.00  0.66           C  
ATOM   9984  CG2 VAL A 635      38.321  39.144   8.700  1.00  0.66           C  
ATOM   9985  H   VAL A 635      38.729  36.334   9.179  1.00  0.66           H  
ATOM   9986  HA  VAL A 635      40.797  38.283   9.041  1.00  0.66           H  
ATOM   9987  HB  VAL A 635      38.225  38.260  10.671  1.00  0.66           H  
ATOM   9988 1HG1 VAL A 635      38.590  40.677  10.950  1.00  0.66           H  
ATOM   9989 2HG1 VAL A 635      39.888  39.743  11.724  1.00  0.66           H  
ATOM   9990 3HG1 VAL A 635      40.179  40.545  10.163  1.00  0.66           H  
ATOM   9991 1HG2 VAL A 635      37.474  39.811   8.879  1.00  0.66           H  
ATOM   9992 2HG2 VAL A 635      39.055  39.654   8.078  1.00  0.66           H  
ATOM   9993 3HG2 VAL A 635      37.970  38.249   8.184  1.00  0.66           H  
ATOM   9994  N   HIS A 636      40.491  36.795  11.960  1.00  0.65           N  
ATOM   9995  CA  HIS A 636      41.198  36.614  13.218  1.00  0.65           C  
ATOM   9996  C   HIS A 636      42.655  36.272  12.986  1.00  0.65           C  
ATOM   9997  O   HIS A 636      43.537  36.878  13.591  1.00  0.65           O  
ATOM   9998  CB  HIS A 636      40.539  35.518  14.060  1.00  0.65           C  
ATOM   9999  CG  HIS A 636      41.239  35.234  15.365  1.00  0.65           C  
ATOM  10000  ND1 HIS A 636      41.212  36.106  16.440  1.00  0.65           N  
ATOM  10001  CD2 HIS A 636      41.960  34.164  15.767  1.00  0.65           C  
ATOM  10002  CE1 HIS A 636      41.900  35.581  17.440  1.00  0.65           C  
ATOM  10003  NE2 HIS A 636      42.357  34.404  17.059  1.00  0.65           N  
ATOM  10004  H   HIS A 636      39.654  36.265  11.768  1.00  0.65           H  
ATOM  10005  HA  HIS A 636      41.181  37.540  13.783  1.00  0.65           H  
ATOM  10006 1HB  HIS A 636      39.506  35.786  14.273  1.00  0.65           H  
ATOM  10007 2HB  HIS A 636      40.521  34.590  13.486  1.00  0.65           H  
ATOM  10008  HD2 HIS A 636      42.184  33.274  15.169  1.00  0.65           H  
ATOM  10009  HE1 HIS A 636      42.061  36.036  18.409  1.00  0.65           H  
ATOM  10010  HE2 HIS A 636      42.915  33.775  17.618  1.00  0.65           H  
ATOM  10011  N   ASP A 637      42.922  35.306  12.116  1.00  0.65           N  
ATOM  10012  CA  ASP A 637      44.297  34.915  11.864  1.00  0.65           C  
ATOM  10013  C   ASP A 637      45.074  36.083  11.269  1.00  0.65           C  
ATOM  10014  O   ASP A 637      46.221  36.335  11.650  1.00  0.65           O  
ATOM  10015  CB  ASP A 637      44.303  33.706  10.944  1.00  0.65           C  
ATOM  10016  CG  ASP A 637      43.782  32.470  11.688  1.00  0.65           C  
ATOM  10017  OD1 ASP A 637      43.774  32.512  12.895  1.00  0.65           O  
ATOM  10018  OD2 ASP A 637      43.324  31.531  11.065  1.00  0.65           O  
ATOM  10019  H   ASP A 637      42.169  34.854  11.623  1.00  0.65           H  
ATOM  10020  HA  ASP A 637      44.760  34.640  12.811  1.00  0.65           H  
ATOM  10021 1HB  ASP A 637      43.668  33.907  10.079  1.00  0.65           H  
ATOM  10022 2HB  ASP A 637      45.314  33.520  10.585  1.00  0.65           H  
ATOM  10023  N   ALA A 638      44.430  36.854  10.386  1.00  0.65           N  
ATOM  10024  CA  ALA A 638      45.108  38.009   9.817  1.00  0.65           C  
ATOM  10025  C   ALA A 638      45.491  38.997  10.887  1.00  0.65           C  
ATOM  10026  O   ALA A 638      46.606  39.523  10.894  1.00  0.65           O  
ATOM  10027  CB  ALA A 638      44.217  38.700   8.818  1.00  0.65           C  
ATOM  10028  H   ALA A 638      43.483  36.614  10.085  1.00  0.65           H  
ATOM  10029  HA  ALA A 638      46.012  37.666   9.343  1.00  0.65           H  
ATOM  10030 1HB  ALA A 638      44.741  39.546   8.382  1.00  0.65           H  
ATOM  10031 2HB  ALA A 638      43.954  38.003   8.052  1.00  0.65           H  
ATOM  10032 3HB  ALA A 638      43.316  39.047   9.303  1.00  0.65           H  
ATOM  10033  N   VAL A 639      44.581  39.219  11.825  1.00  0.65           N  
ATOM  10034  CA  VAL A 639      44.821  40.157  12.894  1.00  0.65           C  
ATOM  10035  C   VAL A 639      45.902  39.665  13.814  1.00  0.65           C  
ATOM  10036  O   VAL A 639      46.788  40.431  14.174  1.00  0.65           O  
ATOM  10037  CB  VAL A 639      43.548  40.427  13.687  1.00  0.65           C  
ATOM  10038  CG1 VAL A 639      43.869  41.252  14.893  1.00  0.65           C  
ATOM  10039  CG2 VAL A 639      42.574  41.169  12.829  1.00  0.65           C  
ATOM  10040  H   VAL A 639      43.680  38.743  11.769  1.00  0.65           H  
ATOM  10041  HA  VAL A 639      45.145  41.098  12.456  1.00  0.65           H  
ATOM  10042  HB  VAL A 639      43.117  39.478  14.012  1.00  0.65           H  
ATOM  10043 1HG1 VAL A 639      42.966  41.426  15.444  1.00  0.65           H  
ATOM  10044 2HG1 VAL A 639      44.573  40.709  15.513  1.00  0.65           H  
ATOM  10045 3HG1 VAL A 639      44.299  42.197  14.594  1.00  0.65           H  
ATOM  10046 1HG2 VAL A 639      41.683  41.346  13.391  1.00  0.65           H  
ATOM  10047 2HG2 VAL A 639      43.016  42.107  12.543  1.00  0.65           H  
ATOM  10048 3HG2 VAL A 639      42.335  40.597  11.950  1.00  0.65           H  
ATOM  10049  N   GLN A 640      45.866  38.387  14.190  1.00  0.67           N  
ATOM  10050  CA  GLN A 640      46.885  37.894  15.100  1.00  0.67           C  
ATOM  10051  C   GLN A 640      48.267  37.989  14.471  1.00  0.67           C  
ATOM  10052  O   GLN A 640      49.215  38.410  15.136  1.00  0.67           O  
ATOM  10053  CB  GLN A 640      46.577  36.455  15.510  1.00  0.67           C  
ATOM  10054  CG  GLN A 640      45.336  36.300  16.411  1.00  0.67           C  
ATOM  10055  CD  GLN A 640      45.494  36.931  17.800  1.00  0.67           C  
ATOM  10056  OE1 GLN A 640      44.748  37.835  18.203  1.00  0.67           O  
ATOM  10057  NE2 GLN A 640      46.478  36.442  18.551  1.00  0.67           N  
ATOM  10058  H   GLN A 640      45.116  37.777  13.865  1.00  0.67           H  
ATOM  10059  HA  GLN A 640      46.877  38.514  15.993  1.00  0.67           H  
ATOM  10060 1HB  GLN A 640      46.399  35.861  14.608  1.00  0.67           H  
ATOM  10061 2HB  GLN A 640      47.437  36.026  16.021  1.00  0.67           H  
ATOM  10062 1HG  GLN A 640      44.491  36.781  15.921  1.00  0.67           H  
ATOM  10063 2HG  GLN A 640      45.131  35.238  16.534  1.00  0.67           H  
ATOM  10064 1HE2 GLN A 640      46.635  36.808  19.471  1.00  0.67           H  
ATOM  10065 2HE2 GLN A 640      47.060  35.709  18.199  1.00  0.67           H  
ATOM  10066  N   VAL A 641      48.382  37.711  13.171  1.00  0.70           N  
ATOM  10067  CA  VAL A 641      49.678  37.854  12.525  1.00  0.70           C  
ATOM  10068  C   VAL A 641      50.097  39.303  12.498  1.00  0.70           C  
ATOM  10069  O   VAL A 641      51.247  39.635  12.789  1.00  0.70           O  
ATOM  10070  CB  VAL A 641      49.684  37.276  11.110  1.00  0.70           C  
ATOM  10071  CG1 VAL A 641      50.979  37.650  10.408  1.00  0.70           C  
ATOM  10072  CG2 VAL A 641      49.597  35.778  11.226  1.00  0.70           C  
ATOM  10073  H   VAL A 641      47.580  37.364  12.640  1.00  0.70           H  
ATOM  10074  HA  VAL A 641      50.413  37.297  13.107  1.00  0.70           H  
ATOM  10075  HB  VAL A 641      48.843  37.678  10.534  1.00  0.70           H  
ATOM  10076 1HG1 VAL A 641      50.996  37.229   9.402  1.00  0.70           H  
ATOM  10077 2HG1 VAL A 641      51.062  38.732  10.350  1.00  0.70           H  
ATOM  10078 3HG1 VAL A 641      51.805  37.252  10.978  1.00  0.70           H  
ATOM  10079 1HG2 VAL A 641      49.632  35.335  10.255  1.00  0.70           H  
ATOM  10080 2HG2 VAL A 641      50.445  35.420  11.810  1.00  0.70           H  
ATOM  10081 3HG2 VAL A 641      48.668  35.505  11.726  1.00  0.70           H  
ATOM  10082  N   CYS A 642      49.168  40.186  12.166  1.00  0.75           N  
ATOM  10083  CA  CYS A 642      49.510  41.583  12.118  1.00  0.75           C  
ATOM  10084  C   CYS A 642      49.968  42.066  13.495  1.00  0.75           C  
ATOM  10085  O   CYS A 642      50.991  42.738  13.592  1.00  0.75           O  
ATOM  10086  CB  CYS A 642      48.300  42.374  11.664  1.00  0.75           C  
ATOM  10087  SG  CYS A 642      47.843  42.106   9.928  1.00  0.75           S  
ATOM  10088  H   CYS A 642      48.222  39.889  11.920  1.00  0.75           H  
ATOM  10089  HA  CYS A 642      50.318  41.722  11.399  1.00  0.75           H  
ATOM  10090 1HB  CYS A 642      47.452  42.084  12.267  1.00  0.75           H  
ATOM  10091 2HB  CYS A 642      48.467  43.427  11.820  1.00  0.75           H  
ATOM  10092  HG  CYS A 642      47.411  40.838  10.123  1.00  0.75           H  
ATOM  10093  N   LEU A 643      49.281  41.646  14.568  1.00  0.81           N  
ATOM  10094  CA  LEU A 643      49.648  42.048  15.927  1.00  0.81           C  
ATOM  10095  C   LEU A 643      51.027  41.531  16.296  1.00  0.81           C  
ATOM  10096  O   LEU A 643      51.827  42.243  16.905  1.00  0.81           O  
ATOM  10097  CB  LEU A 643      48.619  41.517  16.933  1.00  0.81           C  
ATOM  10098  CG  LEU A 643      47.245  42.165  16.859  1.00  0.81           C  
ATOM  10099  CD1 LEU A 643      46.280  41.412  17.739  1.00  0.81           C  
ATOM  10100  CD2 LEU A 643      47.356  43.611  17.280  1.00  0.81           C  
ATOM  10101  H   LEU A 643      48.455  41.069  14.432  1.00  0.81           H  
ATOM  10102  HA  LEU A 643      49.657  43.135  15.974  1.00  0.81           H  
ATOM  10103 1HB  LEU A 643      48.487  40.449  16.756  1.00  0.81           H  
ATOM  10104 2HB  LEU A 643      49.008  41.654  17.941  1.00  0.81           H  
ATOM  10105  HG  LEU A 643      46.881  42.118  15.855  1.00  0.81           H  
ATOM  10106 1HD1 LEU A 643      45.307  41.870  17.662  1.00  0.81           H  
ATOM  10107 2HD1 LEU A 643      46.217  40.378  17.407  1.00  0.81           H  
ATOM  10108 3HD1 LEU A 643      46.619  41.442  18.770  1.00  0.81           H  
ATOM  10109 1HD2 LEU A 643      46.388  44.072  17.213  1.00  0.81           H  
ATOM  10110 2HD2 LEU A 643      47.718  43.666  18.306  1.00  0.81           H  
ATOM  10111 3HD2 LEU A 643      48.051  44.130  16.622  1.00  0.81           H  
ATOM  10112  N   GLN A 644      51.345  40.304  15.878  1.00  0.91           N  
ATOM  10113  CA  GLN A 644      52.659  39.747  16.161  1.00  0.91           C  
ATOM  10114  C   GLN A 644      53.722  40.591  15.470  1.00  0.91           C  
ATOM  10115  O   GLN A 644      54.797  40.843  16.030  1.00  0.91           O  
ATOM  10116  CB  GLN A 644      52.730  38.288  15.675  1.00  0.91           C  
ATOM  10117  CG  GLN A 644      51.902  37.314  16.497  1.00  0.91           C  
ATOM  10118  CD  GLN A 644      51.814  35.930  15.858  1.00  0.91           C  
ATOM  10119  OE1 GLN A 644      52.111  35.745  14.671  1.00  0.91           O  
ATOM  10120  NE2 GLN A 644      51.400  34.947  16.649  1.00  0.91           N  
ATOM  10121  H   GLN A 644      50.652  39.734  15.391  1.00  0.91           H  
ATOM  10122  HA  GLN A 644      52.834  39.779  17.235  1.00  0.91           H  
ATOM  10123 1HB  GLN A 644      52.368  38.233  14.650  1.00  0.91           H  
ATOM  10124 2HB  GLN A 644      53.764  37.951  15.675  1.00  0.91           H  
ATOM  10125 1HG  GLN A 644      52.386  37.201  17.466  1.00  0.91           H  
ATOM  10126 2HG  GLN A 644      50.908  37.706  16.640  1.00  0.91           H  
ATOM  10127 1HE2 GLN A 644      51.321  34.017  16.291  1.00  0.91           H  
ATOM  10128 2HE2 GLN A 644      51.168  35.138  17.603  1.00  0.91           H  
ATOM  10129  N   TYR A 645      53.419  41.051  14.251  1.00  1.05           N  
ATOM  10130  CA  TYR A 645      54.362  41.856  13.498  1.00  1.05           C  
ATOM  10131  C   TYR A 645      54.427  43.305  14.019  1.00  1.05           C  
ATOM  10132  O   TYR A 645      55.486  43.948  13.944  1.00  1.05           O  
ATOM  10133  CB  TYR A 645      54.011  41.799  12.012  1.00  1.05           C  
ATOM  10134  CG  TYR A 645      54.303  40.454  11.332  1.00  1.05           C  
ATOM  10135  CD1 TYR A 645      54.167  39.262  12.022  1.00  1.05           C  
ATOM  10136  CD2 TYR A 645      54.702  40.428  10.012  1.00  1.05           C  
ATOM  10137  CE1 TYR A 645      54.422  38.057  11.397  1.00  1.05           C  
ATOM  10138  CE2 TYR A 645      54.953  39.216   9.376  1.00  1.05           C  
ATOM  10139  CZ  TYR A 645      54.813  38.037  10.063  1.00  1.05           C  
ATOM  10140  OH  TYR A 645      55.058  36.825   9.434  1.00  1.05           O  
ATOM  10141  H   TYR A 645      52.523  40.798  13.825  1.00  1.05           H  
ATOM  10142  HA  TYR A 645      55.351  41.419  13.619  1.00  1.05           H  
ATOM  10143 1HB  TYR A 645      52.947  41.995  11.905  1.00  1.05           H  
ATOM  10144 2HB  TYR A 645      54.557  42.573  11.482  1.00  1.05           H  
ATOM  10145  HD1 TYR A 645      53.854  39.267  13.052  1.00  1.05           H  
ATOM  10146  HD2 TYR A 645      54.812  41.364   9.464  1.00  1.05           H  
ATOM  10147  HE1 TYR A 645      54.306  37.124  11.951  1.00  1.05           H  
ATOM  10148  HE2 TYR A 645      55.262  39.195   8.326  1.00  1.05           H  
ATOM  10149  HH  TYR A 645      55.100  36.948   8.451  1.00  1.05           H  
ATOM  10150  N   VAL A 646      53.331  43.814  14.611  1.00  1.26           N  
ATOM  10151  CA  VAL A 646      53.367  45.157  15.199  1.00  1.26           C  
ATOM  10152  C   VAL A 646      54.291  45.127  16.400  1.00  1.26           C  
ATOM  10153  O   VAL A 646      55.186  45.966  16.549  1.00  1.26           O  
ATOM  10154  CB  VAL A 646      51.989  45.652  15.728  1.00  1.26           C  
ATOM  10155  CG1 VAL A 646      52.204  46.953  16.480  1.00  1.26           C  
ATOM  10156  CG2 VAL A 646      50.988  45.900  14.613  1.00  1.26           C  
ATOM  10157  H   VAL A 646      52.466  43.275  14.613  1.00  1.26           H  
ATOM  10158  HA  VAL A 646      53.751  45.863  14.461  1.00  1.26           H  
ATOM  10159  HB  VAL A 646      51.589  44.911  16.422  1.00  1.26           H  
ATOM  10160 1HG1 VAL A 646      51.255  47.303  16.882  1.00  1.26           H  
ATOM  10161 2HG1 VAL A 646      52.905  46.785  17.298  1.00  1.26           H  
ATOM  10162 3HG1 VAL A 646      52.611  47.701  15.801  1.00  1.26           H  
ATOM  10163 1HG2 VAL A 646      50.048  46.252  15.036  1.00  1.26           H  
ATOM  10164 2HG2 VAL A 646      51.386  46.649  13.941  1.00  1.26           H  
ATOM  10165 3HG2 VAL A 646      50.808  45.000  14.084  1.00  1.26           H  
ATOM  10166  N   GLN A 647      54.080  44.123  17.252  1.00  1.56           N  
ATOM  10167  CA  GLN A 647      54.856  43.976  18.465  1.00  1.56           C  
ATOM  10168  C   GLN A 647      56.310  43.705  18.144  1.00  1.56           C  
ATOM  10169  O   GLN A 647      57.198  44.323  18.733  1.00  1.56           O  
ATOM  10170  CB  GLN A 647      54.286  42.823  19.287  1.00  1.56           C  
ATOM  10171  CG  GLN A 647      52.911  43.099  19.869  1.00  1.56           C  
ATOM  10172  CD  GLN A 647      52.291  41.869  20.517  1.00  1.56           C  
ATOM  10173  OE1 GLN A 647      52.760  40.738  20.347  1.00  1.56           O  
ATOM  10174  NE2 GLN A 647      51.214  42.086  21.263  1.00  1.56           N  
ATOM  10175  H   GLN A 647      53.333  43.453  17.060  1.00  1.56           H  
ATOM  10176  HA  GLN A 647      54.792  44.901  19.035  1.00  1.56           H  
ATOM  10177 1HB  GLN A 647      54.204  41.937  18.651  1.00  1.56           H  
ATOM  10178 2HB  GLN A 647      54.967  42.581  20.102  1.00  1.56           H  
ATOM  10179 1HG  GLN A 647      53.004  43.874  20.627  1.00  1.56           H  
ATOM  10180 2HG  GLN A 647      52.253  43.439  19.070  1.00  1.56           H  
ATOM  10181 1HE2 GLN A 647      50.754  41.320  21.712  1.00  1.56           H  
ATOM  10182 2HE2 GLN A 647      50.861  43.015  21.371  1.00  1.56           H  
ATOM  10183  N   SER A 648      56.565  42.851  17.147  1.00  2.00           N  
ATOM  10184  CA  SER A 648      57.932  42.544  16.787  1.00  2.00           C  
ATOM  10185  C   SER A 648      58.635  43.792  16.287  1.00  2.00           C  
ATOM  10186  O   SER A 648      59.771  44.058  16.678  1.00  2.00           O  
ATOM  10187  CB  SER A 648      57.964  41.467  15.724  1.00  2.00           C  
ATOM  10188  OG  SER A 648      57.447  40.256  16.220  1.00  2.00           O  
ATOM  10189  H   SER A 648      55.810  42.354  16.675  1.00  2.00           H  
ATOM  10190  HA  SER A 648      58.454  42.180  17.669  1.00  2.00           H  
ATOM  10191 1HB  SER A 648      57.380  41.791  14.866  1.00  2.00           H  
ATOM  10192 2HB  SER A 648      58.988  41.320  15.387  1.00  2.00           H  
ATOM  10193  HG  SER A 648      56.484  40.417  16.354  1.00  2.00           H  
ATOM  10194  N   SER A 649      57.949  44.599  15.469  1.00  2.61           N  
ATOM  10195  CA  SER A 649      58.566  45.806  14.946  1.00  2.61           C  
ATOM  10196  C   SER A 649      58.908  46.763  16.078  1.00  2.61           C  
ATOM  10197  O   SER A 649      60.006  47.325  16.117  1.00  2.61           O  
ATOM  10198  CB  SER A 649      57.619  46.492  13.981  1.00  2.61           C  
ATOM  10199  OG  SER A 649      57.378  45.690  12.854  1.00  2.61           O  
ATOM  10200  H   SER A 649      57.006  44.357  15.161  1.00  2.61           H  
ATOM  10201  HA  SER A 649      59.485  45.532  14.425  1.00  2.61           H  
ATOM  10202 1HB  SER A 649      56.676  46.705  14.486  1.00  2.61           H  
ATOM  10203 2HB  SER A 649      58.047  47.443  13.672  1.00  2.61           H  
ATOM  10204  HG  SER A 649      56.792  44.963  13.173  1.00  2.61           H  
ATOM  10205  N   ASN A 650      57.994  46.913  17.041  1.00  3.41           N  
ATOM  10206  CA  ASN A 650      58.262  47.818  18.146  1.00  3.41           C  
ATOM  10207  C   ASN A 650      59.473  47.331  18.942  1.00  3.41           C  
ATOM  10208  O   ASN A 650      60.340  48.126  19.326  1.00  3.41           O  
ATOM  10209  CB  ASN A 650      57.041  47.938  19.036  1.00  3.41           C  
ATOM  10210  CG  ASN A 650      55.913  48.726  18.387  1.00  3.41           C  
ATOM  10211  OD1 ASN A 650      56.117  49.463  17.415  1.00  3.41           O  
ATOM  10212  ND2 ASN A 650      54.726  48.592  18.925  1.00  3.41           N  
ATOM  10213  H   ASN A 650      57.095  46.429  16.980  1.00  3.41           H  
ATOM  10214  HA  ASN A 650      58.506  48.802  17.742  1.00  3.41           H  
ATOM  10215 1HB  ASN A 650      56.673  46.937  19.277  1.00  3.41           H  
ATOM  10216 2HB  ASN A 650      57.317  48.422  19.972  1.00  3.41           H  
ATOM  10217 1HD2 ASN A 650      53.953  49.105  18.553  1.00  3.41           H  
ATOM  10218 2HD2 ASN A 650      54.600  47.994  19.713  1.00  3.41           H  
ATOM  10219  N   LEU A 651      59.563  46.017  19.137  1.00  4.40           N  
ATOM  10220  CA  LEU A 651      60.676  45.435  19.862  1.00  4.40           C  
ATOM  10221  C   LEU A 651      61.996  45.627  19.122  1.00  4.40           C  
ATOM  10222  O   LEU A 651      63.009  45.938  19.754  1.00  4.40           O  
ATOM  10223  CB  LEU A 651      60.386  43.957  20.107  1.00  4.40           C  
ATOM  10224  CG  LEU A 651      59.257  43.680  21.118  1.00  4.40           C  
ATOM  10225  CD1 LEU A 651      58.875  42.213  21.050  1.00  4.40           C  
ATOM  10226  CD2 LEU A 651      59.749  44.061  22.517  1.00  4.40           C  
ATOM  10227  H   LEU A 651      58.818  45.406  18.800  1.00  4.40           H  
ATOM  10228  HA  LEU A 651      60.750  45.934  20.826  1.00  4.40           H  
ATOM  10229 1HB  LEU A 651      60.103  43.501  19.164  1.00  4.40           H  
ATOM  10230 2HB  LEU A 651      61.291  43.469  20.468  1.00  4.40           H  
ATOM  10231  HG  LEU A 651      58.381  44.275  20.877  1.00  4.40           H  
ATOM  10232 1HD1 LEU A 651      58.082  42.004  21.766  1.00  4.40           H  
ATOM  10233 2HD1 LEU A 651      58.526  41.983  20.048  1.00  4.40           H  
ATOM  10234 3HD1 LEU A 651      59.733  41.600  21.271  1.00  4.40           H  
ATOM  10235 1HD2 LEU A 651      58.961  43.867  23.246  1.00  4.40           H  
ATOM  10236 2HD2 LEU A 651      60.628  43.471  22.767  1.00  4.40           H  
ATOM  10237 3HD2 LEU A 651      60.008  45.117  22.533  1.00  4.40           H  
ATOM  10238  N   GLU A 652      61.998  45.489  17.789  1.00  5.50           N  
ATOM  10239  CA  GLU A 652      63.231  45.704  17.034  1.00  5.50           C  
ATOM  10240  C   GLU A 652      63.690  47.158  17.139  1.00  5.50           C  
ATOM  10241  O   GLU A 652      64.886  47.431  17.291  1.00  5.50           O  
ATOM  10242  CB  GLU A 652      63.084  45.301  15.559  1.00  5.50           C  
ATOM  10243  CG  GLU A 652      62.986  43.782  15.305  1.00  5.50           C  
ATOM  10244  CD  GLU A 652      62.861  43.417  13.827  1.00  5.50           C  
ATOM  10245  OE1 GLU A 652      62.757  44.304  13.010  1.00  5.50           O  
ATOM  10246  OE2 GLU A 652      62.879  42.244  13.525  1.00  5.50           O  
ATOM  10247  H   GLU A 652      61.143  45.211  17.307  1.00  5.50           H  
ATOM  10248  HA  GLU A 652      64.007  45.075  17.468  1.00  5.50           H  
ATOM  10249 1HB  GLU A 652      62.176  45.757  15.158  1.00  5.50           H  
ATOM  10250 2HB  GLU A 652      63.925  45.691  14.987  1.00  5.50           H  
ATOM  10251 1HG  GLU A 652      63.875  43.302  15.713  1.00  5.50           H  
ATOM  10252 2HG  GLU A 652      62.124  43.394  15.843  1.00  5.50           H  
ATOM  10253  N   ASP A 653      62.746  48.108  17.107  1.00  6.62           N  
ATOM  10254  CA  ASP A 653      63.133  49.507  17.252  1.00  6.62           C  
ATOM  10255  C   ASP A 653      63.739  49.763  18.633  1.00  6.62           C  
ATOM  10256  O   ASP A 653      64.710  50.526  18.759  1.00  6.62           O  
ATOM  10257  CB  ASP A 653      61.958  50.452  16.983  1.00  6.62           C  
ATOM  10258  CG  ASP A 653      61.594  50.557  15.482  1.00  6.62           C  
ATOM  10259  OD1 ASP A 653      62.368  50.108  14.665  1.00  6.62           O  
ATOM  10260  OD2 ASP A 653      60.567  51.122  15.173  1.00  6.62           O  
ATOM  10261  H   ASP A 653      61.767  47.851  16.959  1.00  6.62           H  
ATOM  10262  HA  ASP A 653      63.900  49.723  16.509  1.00  6.62           H  
ATOM  10263 1HB  ASP A 653      61.078  50.089  17.527  1.00  6.62           H  
ATOM  10264 2HB  ASP A 653      62.191  51.444  17.362  1.00  6.62           H  
ATOM  10265  N   LYS A 654      63.186  49.113  19.671  1.00  7.64           N  
ATOM  10266  CA  LYS A 654      63.719  49.259  21.022  1.00  7.64           C  
ATOM  10267  C   LYS A 654      65.088  48.602  21.139  1.00  7.64           C  
ATOM  10268  O   LYS A 654      66.012  49.171  21.716  1.00  7.64           O  
ATOM  10269  CB  LYS A 654      62.767  48.651  22.053  1.00  7.64           C  
ATOM  10270  CG  LYS A 654      61.480  49.431  22.261  1.00  7.64           C  
ATOM  10271  CD  LYS A 654      60.569  48.751  23.275  1.00  7.64           C  
ATOM  10272  CE  LYS A 654      59.281  49.543  23.474  1.00  7.64           C  
ATOM  10273  NZ  LYS A 654      58.365  48.894  24.458  1.00  7.64           N  
ATOM  10274  H   LYS A 654      62.362  48.528  19.516  1.00  7.64           H  
ATOM  10275  HA  LYS A 654      63.834  50.320  21.238  1.00  7.64           H  
ATOM  10276 1HB  LYS A 654      62.497  47.643  21.740  1.00  7.64           H  
ATOM  10277 2HB  LYS A 654      63.272  48.570  23.008  1.00  7.64           H  
ATOM  10278 1HG  LYS A 654      61.721  50.431  22.618  1.00  7.64           H  
ATOM  10279 2HG  LYS A 654      60.957  49.523  21.312  1.00  7.64           H  
ATOM  10280 1HD  LYS A 654      60.316  47.751  22.913  1.00  7.64           H  
ATOM  10281 2HD  LYS A 654      61.086  48.655  24.229  1.00  7.64           H  
ATOM  10282 1HE  LYS A 654      59.531  50.541  23.829  1.00  7.64           H  
ATOM  10283 2HE  LYS A 654      58.766  49.627  22.515  1.00  7.64           H  
ATOM  10284 1HZ  LYS A 654      57.529  49.452  24.558  1.00  7.64           H  
ATOM  10285 2HZ  LYS A 654      58.116  47.971  24.134  1.00  7.64           H  
ATOM  10286 3HZ  LYS A 654      58.828  48.822  25.353  1.00  7.64           H  
ATOM  10287  N   HIS A 655      65.251  47.437  20.518  1.00  8.47           N  
ATOM  10288  CA  HIS A 655      66.509  46.704  20.557  1.00  8.47           C  
ATOM  10289  C   HIS A 655      67.612  47.564  19.968  1.00  8.47           C  
ATOM  10290  O   HIS A 655      68.672  47.771  20.579  1.00  8.47           O  
ATOM  10291  CB  HIS A 655      66.372  45.398  19.758  1.00  8.47           C  
ATOM  10292  CG  HIS A 655      67.604  44.576  19.699  1.00  8.47           C  
ATOM  10293  ND1 HIS A 655      67.631  43.292  19.175  1.00  8.47           N  
ATOM  10294  CD2 HIS A 655      68.852  44.841  20.105  1.00  8.47           C  
ATOM  10295  CE1 HIS A 655      68.861  42.815  19.271  1.00  8.47           C  
ATOM  10296  NE2 HIS A 655      69.614  43.738  19.834  1.00  8.47           N  
ATOM  10297  H   HIS A 655      64.458  47.013  20.043  1.00  8.47           H  
ATOM  10298  HA  HIS A 655      66.768  46.468  21.585  1.00  8.47           H  
ATOM  10299 1HB  HIS A 655      65.571  44.795  20.188  1.00  8.47           H  
ATOM  10300 2HB  HIS A 655      66.082  45.632  18.739  1.00  8.47           H  
ATOM  10301  HD2 HIS A 655      69.186  45.757  20.570  1.00  8.47           H  
ATOM  10302  HE1 HIS A 655      69.194  41.831  18.946  1.00  8.47           H  
ATOM  10303  HE2 HIS A 655      70.603  43.685  20.053  1.00  8.47           H  
ATOM  10304  N   LEU A 656      67.352  48.088  18.774  1.00  9.11           N  
ATOM  10305  CA  LEU A 656      68.302  48.946  18.104  1.00  9.11           C  
ATOM  10306  C   LEU A 656      68.595  50.196  18.910  1.00  9.11           C  
ATOM  10307  O   LEU A 656      69.758  50.556  19.104  1.00  9.11           O  
ATOM  10308  CB  LEU A 656      67.789  49.348  16.728  1.00  9.11           C  
ATOM  10309  CG  LEU A 656      68.680  50.336  15.997  1.00  9.11           C  
ATOM  10310  CD1 LEU A 656      70.052  49.714  15.762  1.00  9.11           C  
ATOM  10311  CD2 LEU A 656      68.018  50.753  14.698  1.00  9.11           C  
ATOM  10312  H   LEU A 656      66.462  47.880  18.316  1.00  9.11           H  
ATOM  10313  HA  LEU A 656      69.231  48.393  17.980  1.00  9.11           H  
ATOM  10314 1HB  LEU A 656      67.694  48.453  16.115  1.00  9.11           H  
ATOM  10315 2HB  LEU A 656      66.795  49.794  16.840  1.00  9.11           H  
ATOM  10316  HG  LEU A 656      68.813  51.198  16.614  1.00  9.11           H  
ATOM  10317 1HD1 LEU A 656      70.695  50.434  15.258  1.00  9.11           H  
ATOM  10318 2HD1 LEU A 656      70.500  49.440  16.720  1.00  9.11           H  
ATOM  10319 3HD1 LEU A 656      69.947  48.826  15.144  1.00  9.11           H  
ATOM  10320 1HD2 LEU A 656      68.647  51.480  14.183  1.00  9.11           H  
ATOM  10321 2HD2 LEU A 656      67.875  49.879  14.063  1.00  9.11           H  
ATOM  10322 3HD2 LEU A 656      67.047  51.204  14.920  1.00  9.11           H  
ATOM  10323  N   SER A 657      67.551  50.876  19.382  1.00  9.60           N  
ATOM  10324  CA  SER A 657      67.759  52.109  20.110  1.00  9.60           C  
ATOM  10325  C   SER A 657      68.578  51.885  21.366  1.00  9.60           C  
ATOM  10326  O   SER A 657      69.510  52.648  21.641  1.00  9.60           O  
ATOM  10327  CB  SER A 657      66.424  52.716  20.441  1.00  9.60           C  
ATOM  10328  OG  SER A 657      65.765  53.068  19.253  1.00  9.60           O  
ATOM  10329  H   SER A 657      66.595  50.557  19.217  1.00  9.60           H  
ATOM  10330  HA  SER A 657      68.302  52.798  19.475  1.00  9.60           H  
ATOM  10331 1HB  SER A 657      65.821  52.001  21.003  1.00  9.60           H  
ATOM  10332 2HB  SER A 657      66.567  53.596  21.064  1.00  9.60           H  
ATOM  10333  HG  SER A 657      65.407  52.213  18.898  1.00  9.60           H  
ATOM  10334  N   PHE A 658      68.296  50.816  22.105  1.00  9.98           N  
ATOM  10335  CA  PHE A 658      69.079  50.559  23.295  1.00  9.98           C  
ATOM  10336  C   PHE A 658      70.519  50.262  22.935  1.00  9.98           C  
ATOM  10337  O   PHE A 658      71.435  50.767  23.589  1.00  9.98           O  
ATOM  10338  CB  PHE A 658      68.557  49.376  24.079  1.00  9.98           C  
ATOM  10339  CG  PHE A 658      67.336  49.580  24.879  1.00  9.98           C  
ATOM  10340  CD1 PHE A 658      66.228  48.781  24.670  1.00  9.98           C  
ATOM  10341  CD2 PHE A 658      67.285  50.552  25.852  1.00  9.98           C  
ATOM  10342  CE1 PHE A 658      65.086  48.945  25.415  1.00  9.98           C  
ATOM  10343  CE2 PHE A 658      66.142  50.728  26.607  1.00  9.98           C  
ATOM  10344  CZ  PHE A 658      65.038  49.920  26.386  1.00  9.98           C  
ATOM  10345  H   PHE A 658      67.525  50.197  21.857  1.00  9.98           H  
ATOM  10346  HA  PHE A 658      69.053  51.445  23.928  1.00  9.98           H  
ATOM  10347 1HB  PHE A 658      68.355  48.565  23.382  1.00  9.98           H  
ATOM  10348 2HB  PHE A 658      69.333  49.061  24.740  1.00  9.98           H  
ATOM  10349  HD1 PHE A 658      66.275  48.012  23.903  1.00  9.98           H  
ATOM  10350  HD2 PHE A 658      68.160  51.181  26.023  1.00  9.98           H  
ATOM  10351  HE1 PHE A 658      64.223  48.305  25.238  1.00  9.98           H  
ATOM  10352  HE2 PHE A 658      66.107  51.498  27.377  1.00  9.98           H  
ATOM  10353  HZ  PHE A 658      64.134  50.055  26.980  1.00  9.98           H  
ATOM  10354  N   THR A 659      70.730  49.495  21.857  1.00 10.25           N  
ATOM  10355  CA  THR A 659      72.081  49.141  21.471  1.00 10.25           C  
ATOM  10356  C   THR A 659      72.866  50.395  21.165  1.00 10.25           C  
ATOM  10357  O   THR A 659      73.990  50.551  21.642  1.00 10.25           O  
ATOM  10358  CB  THR A 659      72.118  48.207  20.241  1.00 10.25           C  
ATOM  10359  OG1 THR A 659      71.437  46.969  20.529  1.00 10.25           O  
ATOM  10360  CG2 THR A 659      73.552  47.920  19.892  1.00 10.25           C  
ATOM  10361  H   THR A 659      69.946  49.111  21.329  1.00 10.25           H  
ATOM  10362  HA  THR A 659      72.563  48.634  22.305  1.00 10.25           H  
ATOM  10363  HB  THR A 659      71.628  48.694  19.396  1.00 10.25           H  
ATOM  10364  HG1 THR A 659      70.489  47.181  20.725  1.00 10.25           H  
ATOM  10365 1HG2 THR A 659      73.595  47.270  19.023  1.00 10.25           H  
ATOM  10366 2HG2 THR A 659      74.057  48.856  19.673  1.00 10.25           H  
ATOM  10367 3HG2 THR A 659      74.036  47.447  20.732  1.00 10.25           H  
ATOM  10368  N   ARG A 660      72.260  51.312  20.406  1.00 10.43           N  
ATOM  10369  CA  ARG A 660      72.932  52.546  20.037  1.00 10.43           C  
ATOM  10370  C   ARG A 660      73.249  53.407  21.263  1.00 10.43           C  
ATOM  10371  O   ARG A 660      74.324  54.014  21.342  1.00 10.43           O  
ATOM  10372  CB  ARG A 660      72.063  53.342  19.072  1.00 10.43           C  
ATOM  10373  CG  ARG A 660      71.930  52.736  17.673  1.00 10.43           C  
ATOM  10374  CD  ARG A 660      71.094  53.578  16.760  1.00 10.43           C  
ATOM  10375  NE  ARG A 660      69.687  53.614  17.156  1.00 10.43           N  
ATOM  10376  CZ  ARG A 660      68.734  54.328  16.511  1.00 10.43           C  
ATOM  10377  NH1 ARG A 660      69.077  55.035  15.458  1.00 10.43           N  
ATOM  10378  NH2 ARG A 660      67.456  54.335  16.908  1.00 10.43           N  
ATOM  10379  H   ARG A 660      71.321  51.122  20.053  1.00 10.43           H  
ATOM  10380  HA  ARG A 660      73.865  52.287  19.535  1.00 10.43           H  
ATOM  10381 1HB  ARG A 660      71.056  53.422  19.486  1.00 10.43           H  
ATOM  10382 2HB  ARG A 660      72.458  54.350  18.967  1.00 10.43           H  
ATOM  10383 1HG  ARG A 660      72.922  52.637  17.232  1.00 10.43           H  
ATOM  10384 2HG  ARG A 660      71.478  51.751  17.745  1.00 10.43           H  
ATOM  10385 1HD  ARG A 660      71.474  54.597  16.764  1.00 10.43           H  
ATOM  10386 2HD  ARG A 660      71.150  53.174  15.750  1.00 10.43           H  
ATOM  10387  HE  ARG A 660      69.415  53.068  17.961  1.00 10.43           H  
ATOM  10388 1HH1 ARG A 660      70.038  55.040  15.144  1.00 10.43           H  
ATOM  10389 2HH1 ARG A 660      68.382  55.574  14.963  1.00 10.43           H  
ATOM  10390 1HH2 ARG A 660      67.125  53.804  17.726  1.00 10.43           H  
ATOM  10391 2HH2 ARG A 660      66.784  54.882  16.395  1.00 10.43           H  
ATOM  10392  N   ARG A 661      72.349  53.412  22.259  1.00 10.57           N  
ATOM  10393  CA  ARG A 661      72.575  54.179  23.483  1.00 10.57           C  
ATOM  10394  C   ARG A 661      73.750  53.637  24.289  1.00 10.57           C  
ATOM  10395  O   ARG A 661      74.525  54.406  24.862  1.00 10.57           O  
ATOM  10396  CB  ARG A 661      71.337  54.174  24.367  1.00 10.57           C  
ATOM  10397  CG  ARG A 661      70.160  54.996  23.856  1.00 10.57           C  
ATOM  10398  CD  ARG A 661      68.967  54.832  24.735  1.00 10.57           C  
ATOM  10399  NE  ARG A 661      67.811  55.565  24.244  1.00 10.57           N  
ATOM  10400  CZ  ARG A 661      66.582  55.508  24.797  1.00 10.57           C  
ATOM  10401  NH1 ARG A 661      66.375  54.767  25.864  1.00 10.57           N  
ATOM  10402  NH2 ARG A 661      65.585  56.198  24.268  1.00 10.57           N  
ATOM  10403  H   ARG A 661      71.467  52.908  22.147  1.00 10.57           H  
ATOM  10404  HA  ARG A 661      72.794  55.208  23.203  1.00 10.57           H  
ATOM  10405 1HB  ARG A 661      70.988  53.150  24.482  1.00 10.57           H  
ATOM  10406 2HB  ARG A 661      71.599  54.538  25.357  1.00 10.57           H  
ATOM  10407 1HG  ARG A 661      70.440  56.049  23.855  1.00 10.57           H  
ATOM  10408 2HG  ARG A 661      69.906  54.697  22.850  1.00 10.57           H  
ATOM  10409 1HD  ARG A 661      68.703  53.776  24.782  1.00 10.57           H  
ATOM  10410 2HD  ARG A 661      69.201  55.192  25.734  1.00 10.57           H  
ATOM  10411  HE  ARG A 661      67.935  56.147  23.426  1.00 10.57           H  
ATOM  10412 1HH1 ARG A 661      67.141  54.257  26.276  1.00 10.57           H  
ATOM  10413 2HH1 ARG A 661      65.455  54.725  26.279  1.00 10.57           H  
ATOM  10414 1HH2 ARG A 661      65.744  56.769  23.450  1.00 10.57           H  
ATOM  10415 2HH2 ARG A 661      64.667  56.155  24.684  1.00 10.57           H  
ATOM  10416  N   TYR A 662      73.902  52.312  24.316  1.00 10.63           N  
ATOM  10417  CA  TYR A 662      75.006  51.708  25.053  1.00 10.63           C  
ATOM  10418  C   TYR A 662      76.303  51.783  24.256  1.00 10.63           C  
ATOM  10419  O   TYR A 662      77.385  51.964  24.817  1.00 10.63           O  
ATOM  10420  CB  TYR A 662      74.689  50.250  25.403  1.00 10.63           C  
ATOM  10421  CG  TYR A 662      73.616  50.102  26.460  1.00 10.63           C  
ATOM  10422  CD1 TYR A 662      72.402  49.507  26.159  1.00 10.63           C  
ATOM  10423  CD2 TYR A 662      73.852  50.582  27.738  1.00 10.63           C  
ATOM  10424  CE1 TYR A 662      71.430  49.399  27.131  1.00 10.63           C  
ATOM  10425  CE2 TYR A 662      72.881  50.465  28.709  1.00 10.63           C  
ATOM  10426  CZ  TYR A 662      71.673  49.878  28.406  1.00 10.63           C  
ATOM  10427  OH  TYR A 662      70.704  49.764  29.376  1.00 10.63           O  
ATOM  10428  H   TYR A 662      73.214  51.721  23.845  1.00 10.63           H  
ATOM  10429  HA  TYR A 662      75.149  52.266  25.977  1.00 10.63           H  
ATOM  10430 1HB  TYR A 662      74.351  49.731  24.499  1.00 10.63           H  
ATOM  10431 2HB  TYR A 662      75.591  49.753  25.753  1.00 10.63           H  
ATOM  10432  HD1 TYR A 662      72.218  49.131  25.159  1.00 10.63           H  
ATOM  10433  HD2 TYR A 662      74.808  51.052  27.975  1.00 10.63           H  
ATOM  10434  HE1 TYR A 662      70.483  48.948  26.905  1.00 10.63           H  
ATOM  10435  HE2 TYR A 662      73.067  50.841  29.716  1.00 10.63           H  
ATOM  10436  HH  TYR A 662      71.060  50.060  30.218  1.00 10.63           H  
ATOM  10437  N   GLY A 663      76.184  51.618  22.945  1.00 10.60           N  
ATOM  10438  CA  GLY A 663      77.294  51.631  22.018  1.00 10.60           C  
ATOM  10439  C   GLY A 663      78.009  52.970  21.941  1.00 10.60           C  
ATOM  10440  O   GLY A 663      79.215  53.065  22.191  1.00 10.60           O  
ATOM  10441  H   GLY A 663      75.264  51.454  22.552  1.00 10.60           H  
ATOM  10442 1HA  GLY A 663      78.000  50.843  22.272  1.00 10.60           H  
ATOM  10443 2HA  GLY A 663      76.893  51.395  21.044  1.00 10.60           H  
ATOM  10444  N   GLY A 664      77.284  54.026  21.580  1.00 10.53           N  
ATOM  10445  CA  GLY A 664      77.933  55.319  21.467  1.00 10.53           C  
ATOM  10446  C   GLY A 664      79.053  55.235  20.433  1.00 10.53           C  
ATOM  10447  O   GLY A 664      78.840  54.851  19.277  1.00 10.53           O  
ATOM  10448  H   GLY A 664      76.283  53.934  21.400  1.00 10.53           H  
ATOM  10449 1HA  GLY A 664      77.202  56.070  21.170  1.00 10.53           H  
ATOM  10450 2HA  GLY A 664      78.334  55.615  22.436  1.00 10.53           H  
ATOM  10451  N   SER A 665      80.267  55.556  20.870  1.00 10.44           N  
ATOM  10452  CA  SER A 665      81.455  55.543  20.020  1.00 10.44           C  
ATOM  10453  C   SER A 665      81.811  54.139  19.512  1.00 10.44           C  
ATOM  10454  O   SER A 665      82.602  53.998  18.579  1.00 10.44           O  
ATOM  10455  CB  SER A 665      82.637  56.128  20.768  1.00 10.44           C  
ATOM  10456  OG  SER A 665      83.017  55.308  21.836  1.00 10.44           O  
ATOM  10457  H   SER A 665      80.366  55.830  21.837  1.00 10.44           H  
ATOM  10458  HA  SER A 665      81.254  56.173  19.152  1.00 10.44           H  
ATOM  10459 1HB  SER A 665      83.474  56.246  20.082  1.00 10.44           H  
ATOM  10460 2HB  SER A 665      82.377  57.116  21.140  1.00 10.44           H  
ATOM  10461  HG  SER A 665      83.240  54.453  21.446  1.00 10.44           H  
ATOM  10462  N   ASN A 666      81.227  53.104  20.124  1.00 10.30           N  
ATOM  10463  CA  ASN A 666      81.481  51.724  19.741  1.00 10.30           C  
ATOM  10464  C   ASN A 666      80.437  51.200  18.748  1.00 10.30           C  
ATOM  10465  O   ASN A 666      80.423  50.004  18.434  1.00 10.30           O  
ATOM  10466  CB  ASN A 666      81.518  50.842  20.973  1.00 10.30           C  
ATOM  10467  CG  ASN A 666      82.708  51.123  21.845  1.00 10.30           C  
ATOM  10468  OD1 ASN A 666      83.823  51.356  21.357  1.00 10.30           O  
ATOM  10469  ND2 ASN A 666      82.491  51.114  23.136  1.00 10.30           N  
ATOM  10470  H   ASN A 666      80.570  53.272  20.887  1.00 10.30           H  
ATOM  10471  HA  ASN A 666      82.451  51.676  19.245  1.00 10.30           H  
ATOM  10472 1HB  ASN A 666      80.611  50.998  21.555  1.00 10.30           H  
ATOM  10473 2HB  ASN A 666      81.537  49.797  20.670  1.00 10.30           H  
ATOM  10474 1HD2 ASN A 666      83.238  51.299  23.771  1.00 10.30           H  
ATOM  10475 2HD2 ASN A 666      81.569  50.930  23.487  1.00 10.30           H  
ATOM  10476  N   ASN A 667      79.581  52.090  18.231  1.00 10.20           N  
ATOM  10477  CA  ASN A 667      78.573  51.716  17.240  1.00 10.20           C  
ATOM  10478  C   ASN A 667      77.703  50.578  17.795  1.00 10.20           C  
ATOM  10479  O   ASN A 667      77.350  50.597  18.966  1.00 10.20           O  
ATOM  10480  CB  ASN A 667      79.312  51.359  15.931  1.00 10.20           C  
ATOM  10481  CG  ASN A 667      78.473  51.141  14.692  1.00 10.20           C  
ATOM  10482  OD1 ASN A 667      78.030  49.998  14.500  1.00 10.20           O  
ATOM  10483  ND2 ASN A 667      78.263  52.154  13.890  1.00 10.20           N  
ATOM  10484  H   ASN A 667      79.608  53.064  18.540  1.00 10.20           H  
ATOM  10485  HA  ASN A 667      77.924  52.576  17.062  1.00 10.20           H  
ATOM  10486 1HB  ASN A 667      80.026  52.152  15.715  1.00 10.20           H  
ATOM  10487 2HB  ASN A 667      79.896  50.453  16.082  1.00 10.20           H  
ATOM  10488 1HD2 ASN A 667      77.715  52.034  13.061  1.00 10.20           H  
ATOM  10489 2HD2 ASN A 667      78.657  53.050  14.101  1.00 10.20           H  
ATOM  10490  N   ASN A 668      77.354  49.588  16.979  1.00 10.18           N  
ATOM  10491  CA  ASN A 668      76.544  48.473  17.411  1.00 10.18           C  
ATOM  10492  C   ASN A 668      77.502  47.312  17.304  1.00 10.18           C  
ATOM  10493  O   ASN A 668      77.380  46.274  17.982  1.00 10.18           O  
ATOM  10494  CB  ASN A 668      75.342  48.311  16.495  1.00 10.18           C  
ATOM  10495  CG  ASN A 668      74.439  49.544  16.484  1.00 10.18           C  
ATOM  10496  OD1 ASN A 668      74.187  50.179  17.510  1.00 10.18           O  
ATOM  10497  ND2 ASN A 668      73.960  49.889  15.313  1.00 10.18           N  
ATOM  10498  H   ASN A 668      77.670  49.564  16.030  1.00 10.18           H  
ATOM  10499  HA  ASN A 668      76.242  48.592  18.452  1.00 10.18           H  
ATOM  10500 1HB  ASN A 668      75.686  48.120  15.478  1.00 10.18           H  
ATOM  10501 2HB  ASN A 668      74.759  47.448  16.811  1.00 10.18           H  
ATOM  10502 1HD2 ASN A 668      73.375  50.696  15.225  1.00 10.18           H  
ATOM  10503 2HD2 ASN A 668      74.192  49.354  14.500  1.00 10.18           H  
ATOM  10504  N   SER A 669      78.433  47.523  16.346  1.00 10.23           N  
ATOM  10505  CA  SER A 669      79.522  46.616  15.952  1.00 10.23           C  
ATOM  10506  C   SER A 669      79.093  45.169  15.782  1.00 10.23           C  
ATOM  10507  O   SER A 669      79.800  44.250  16.206  1.00 10.23           O  
ATOM  10508  CB  SER A 669      80.683  46.709  16.935  1.00 10.23           C  
ATOM  10509  OG  SER A 669      81.281  47.987  16.909  1.00 10.23           O  
ATOM  10510  H   SER A 669      78.369  48.424  15.858  1.00 10.23           H  
ATOM  10511  HA  SER A 669      79.897  46.958  14.985  1.00 10.23           H  
ATOM  10512 1HB  SER A 669      80.330  46.492  17.945  1.00 10.23           H  
ATOM  10513 2HB  SER A 669      81.425  45.955  16.681  1.00 10.23           H  
ATOM  10514  HG  SER A 669      80.786  48.568  17.531  1.00 10.23           H  
ATOM  10515  N   SER A 670      77.892  44.973  15.236  1.00 10.30           N  
ATOM  10516  CA  SER A 670      77.275  43.659  15.052  1.00 10.30           C  
ATOM  10517  C   SER A 670      77.379  42.794  16.315  1.00 10.30           C  
ATOM  10518  O   SER A 670      77.397  41.564  16.223  1.00 10.30           O  
ATOM  10519  CB  SER A 670      77.921  42.931  13.887  1.00 10.30           C  
ATOM  10520  OG  SER A 670      77.770  43.653  12.692  1.00 10.30           O  
ATOM  10521  H   SER A 670      77.388  45.788  14.924  1.00 10.30           H  
ATOM  10522  HA  SER A 670      76.218  43.806  14.828  1.00 10.30           H  
ATOM  10523 1HB  SER A 670      78.980  42.774  14.093  1.00 10.30           H  
ATOM  10524 2HB  SER A 670      77.460  41.951  13.780  1.00 10.30           H  
ATOM  10525  HG  SER A 670      78.146  43.100  12.001  1.00 10.30           H  
ATOM  10526  N   SER A 671      77.418  43.434  17.488  1.00 10.40           N  
ATOM  10527  CA  SER A 671      77.592  42.730  18.737  1.00 10.40           C  
ATOM  10528  C   SER A 671      76.378  42.819  19.647  1.00 10.40           C  
ATOM  10529  O   SER A 671      75.976  41.809  20.220  1.00 10.40           O  
ATOM  10530  CB  SER A 671      78.815  43.295  19.431  1.00 10.40           C  
ATOM  10531  OG  SER A 671      79.988  43.044  18.679  1.00 10.40           O  
ATOM  10532  H   SER A 671      77.395  44.448  17.501  1.00 10.40           H  
ATOM  10533  HA  SER A 671      77.772  41.679  18.516  1.00 10.40           H  
ATOM  10534 1HB  SER A 671      78.688  44.372  19.550  1.00 10.40           H  
ATOM  10535 2HB  SER A 671      78.907  42.863  20.423  1.00 10.40           H  
ATOM  10536  HG  SER A 671      79.882  43.514  17.811  1.00 10.40           H  
ATOM  10537  N   SER A 672      75.788  44.018  19.781  1.00 10.52           N  
ATOM  10538  CA  SER A 672      74.616  44.184  20.662  1.00 10.52           C  
ATOM  10539  C   SER A 672      74.841  43.545  22.044  1.00 10.52           C  
ATOM  10540  O   SER A 672      74.185  42.568  22.404  1.00 10.52           O  
ATOM  10541  CB  SER A 672      73.370  43.632  20.010  1.00 10.52           C  
ATOM  10542  OG  SER A 672      72.215  44.118  20.649  1.00 10.52           O  
ATOM  10543  H   SER A 672      76.171  44.815  19.269  1.00 10.52           H  
ATOM  10544  HA  SER A 672      74.461  45.245  20.819  1.00 10.52           H  
ATOM  10545 1HB  SER A 672      73.354  43.914  18.958  1.00 10.52           H  
ATOM  10546 2HB  SER A 672      73.385  42.543  20.060  1.00 10.52           H  
ATOM  10547  HG  SER A 672      72.203  45.105  20.546  1.00 10.52           H  
ATOM  10548  N   ASN A 673      75.803  44.097  22.791  1.00 10.61           N  
ATOM  10549  CA  ASN A 673      76.295  43.568  24.071  1.00 10.61           C  
ATOM  10550  C   ASN A 673      75.237  42.845  24.904  1.00 10.61           C  
ATOM  10551  O   ASN A 673      74.102  43.310  25.054  1.00 10.61           O  
ATOM  10552  CB  ASN A 673      76.913  44.679  24.906  1.00 10.61           C  
ATOM  10553  CG  ASN A 673      77.738  44.161  26.097  1.00 10.61           C  
ATOM  10554  OD1 ASN A 673      77.251  43.604  27.091  1.00 10.61           O  
ATOM  10555  ND2 ASN A 673      79.031  44.352  25.989  1.00 10.61           N  
ATOM  10556  H   ASN A 673      76.256  44.918  22.417  1.00 10.61           H  
ATOM  10557  HA  ASN A 673      77.073  42.836  23.848  1.00 10.61           H  
ATOM  10558 1HB  ASN A 673      77.561  45.288  24.274  1.00 10.61           H  
ATOM  10559 2HB  ASN A 673      76.123  45.329  25.285  1.00 10.61           H  
ATOM  10560 1HD2 ASN A 673      79.646  44.047  26.718  1.00 10.61           H  
ATOM  10561 2HD2 ASN A 673      79.404  44.803  25.178  1.00 10.61           H  
ATOM  10562  N   ALA A 674      75.675  41.745  25.525  1.00 10.67           N  
ATOM  10563  CA  ALA A 674      74.862  40.852  26.349  1.00 10.67           C  
ATOM  10564  C   ALA A 674      74.118  41.566  27.473  1.00 10.67           C  
ATOM  10565  O   ALA A 674      73.028  41.140  27.862  1.00 10.67           O  
ATOM  10566  CB  ALA A 674      75.748  39.782  26.960  1.00 10.67           C  
ATOM  10567  H   ALA A 674      76.637  41.480  25.368  1.00 10.67           H  
ATOM  10568  HA  ALA A 674      74.134  40.379  25.702  1.00 10.67           H  
ATOM  10569 1HB  ALA A 674      75.135  39.093  27.542  1.00 10.67           H  
ATOM  10570 2HB  ALA A 674      76.259  39.234  26.169  1.00 10.67           H  
ATOM  10571 3HB  ALA A 674      76.485  40.252  27.612  1.00 10.67           H  
ATOM  10572  N   LEU A 675      74.667  42.672  27.975  1.00 10.73           N  
ATOM  10573  CA  LEU A 675      74.026  43.416  29.059  1.00 10.73           C  
ATOM  10574  C   LEU A 675      72.656  43.944  28.624  1.00 10.73           C  
ATOM  10575  O   LEU A 675      71.798  44.238  29.458  1.00 10.73           O  
ATOM  10576  CB  LEU A 675      74.923  44.568  29.502  1.00 10.73           C  
ATOM  10577  CG  LEU A 675      76.214  44.142  30.203  1.00 10.73           C  
ATOM  10578  CD1 LEU A 675      77.089  45.360  30.439  1.00 10.73           C  
ATOM  10579  CD2 LEU A 675      75.863  43.450  31.506  1.00 10.73           C  
ATOM  10580  H   LEU A 675      75.556  43.000  27.602  1.00 10.73           H  
ATOM  10581  HA  LEU A 675      73.881  42.740  29.900  1.00 10.73           H  
ATOM  10582 1HB  LEU A 675      75.202  45.145  28.620  1.00 10.73           H  
ATOM  10583 2HB  LEU A 675      74.364  45.213  30.177  1.00 10.73           H  
ATOM  10584  HG  LEU A 675      76.763  43.450  29.571  1.00 10.73           H  
ATOM  10585 1HD1 LEU A 675      78.012  45.053  30.931  1.00 10.73           H  
ATOM  10586 2HD1 LEU A 675      77.326  45.825  29.481  1.00 10.73           H  
ATOM  10587 3HD1 LEU A 675      76.562  46.073  31.070  1.00 10.73           H  
ATOM  10588 1HD2 LEU A 675      76.777  43.136  32.008  1.00 10.73           H  
ATOM  10589 2HD2 LEU A 675      75.313  44.138  32.148  1.00 10.73           H  
ATOM  10590 3HD2 LEU A 675      75.244  42.575  31.296  1.00 10.73           H  
ATOM  10591  N   LEU A 676      72.482  44.100  27.312  1.00 10.80           N  
ATOM  10592  CA  LEU A 676      71.240  44.503  26.689  1.00 10.80           C  
ATOM  10593  C   LEU A 676      70.478  43.295  26.172  1.00 10.80           C  
ATOM  10594  O   LEU A 676      69.272  43.167  26.393  1.00 10.80           O  
ATOM  10595  CB  LEU A 676      71.481  45.460  25.540  1.00 10.80           C  
ATOM  10596  CG  LEU A 676      70.248  45.723  24.742  1.00 10.80           C  
ATOM  10597  CD1 LEU A 676      69.182  46.345  25.627  1.00 10.80           C  
ATOM  10598  CD2 LEU A 676      70.605  46.589  23.575  1.00 10.80           C  
ATOM  10599  H   LEU A 676      73.243  43.856  26.686  1.00 10.80           H  
ATOM  10600  HA  LEU A 676      70.625  45.002  27.435  1.00 10.80           H  
ATOM  10601 1HB  LEU A 676      71.856  46.404  25.927  1.00 10.80           H  
ATOM  10602 2HB  LEU A 676      72.228  45.030  24.870  1.00 10.80           H  
ATOM  10603  HG  LEU A 676      69.870  44.788  24.372  1.00 10.80           H  
ATOM  10604 1HD1 LEU A 676      68.280  46.518  25.047  1.00 10.80           H  
ATOM  10605 2HD1 LEU A 676      68.955  45.665  26.447  1.00 10.80           H  
ATOM  10606 3HD1 LEU A 676      69.529  47.261  26.028  1.00 10.80           H  
ATOM  10607 1HD2 LEU A 676      69.725  46.766  22.962  1.00 10.80           H  
ATOM  10608 2HD2 LEU A 676      71.000  47.523  23.935  1.00 10.80           H  
ATOM  10609 3HD2 LEU A 676      71.363  46.080  22.979  1.00 10.80           H  
ATOM  10610  N   LYS A 677      71.174  42.411  25.466  1.00 10.92           N  
ATOM  10611  CA  LYS A 677      70.498  41.259  24.882  1.00 10.92           C  
ATOM  10612  C   LYS A 677      69.737  40.431  25.928  1.00 10.92           C  
ATOM  10613  O   LYS A 677      68.651  39.951  25.640  1.00 10.92           O  
ATOM  10614  CB  LYS A 677      71.476  40.379  24.118  1.00 10.92           C  
ATOM  10615  CG  LYS A 677      70.840  39.204  23.399  1.00 10.92           C  
ATOM  10616  CD  LYS A 677      71.878  38.439  22.582  1.00 10.92           C  
ATOM  10617  CE  LYS A 677      71.268  37.231  21.881  1.00 10.92           C  
ATOM  10618  NZ  LYS A 677      72.281  36.488  21.074  1.00 10.92           N  
ATOM  10619  H   LYS A 677      72.174  42.566  25.316  1.00 10.92           H  
ATOM  10620  HA  LYS A 677      69.770  41.631  24.166  1.00 10.92           H  
ATOM  10621 1HB  LYS A 677      72.043  40.985  23.400  1.00 10.92           H  
ATOM  10622 2HB  LYS A 677      72.175  39.961  24.818  1.00 10.92           H  
ATOM  10623 1HG  LYS A 677      70.406  38.534  24.140  1.00 10.92           H  
ATOM  10624 2HG  LYS A 677      70.044  39.559  22.743  1.00 10.92           H  
ATOM  10625 1HD  LYS A 677      72.310  39.106  21.830  1.00 10.92           H  
ATOM  10626 2HD  LYS A 677      72.678  38.102  23.240  1.00 10.92           H  
ATOM  10627 1HE  LYS A 677      70.849  36.558  22.628  1.00 10.92           H  
ATOM  10628 2HE  LYS A 677      70.468  37.567  21.220  1.00 10.92           H  
ATOM  10629 1HZ  LYS A 677      71.841  35.697  20.624  1.00 10.92           H  
ATOM  10630 2HZ  LYS A 677      72.668  37.101  20.369  1.00 10.92           H  
ATOM  10631 3HZ  LYS A 677      73.021  36.161  21.678  1.00 10.92           H  
ATOM  10632  N   GLU A 678      70.300  40.260  27.137  1.00 11.14           N  
ATOM  10633  CA  GLU A 678      69.623  39.500  28.199  1.00 11.14           C  
ATOM  10634  C   GLU A 678      68.193  40.002  28.573  1.00 11.14           C  
ATOM  10635  O   GLU A 678      67.277  39.167  28.611  1.00 11.14           O  
ATOM  10636  CB  GLU A 678      70.513  39.377  29.450  1.00 11.14           C  
ATOM  10637  CG  GLU A 678      69.851  38.628  30.617  1.00 11.14           C  
ATOM  10638  CD  GLU A 678      70.720  38.514  31.862  1.00 11.14           C  
ATOM  10639  OE1 GLU A 678      71.817  39.018  31.862  1.00 11.14           O  
ATOM  10640  OE2 GLU A 678      70.268  37.922  32.815  1.00 11.14           O  
ATOM  10641  H   GLU A 678      71.222  40.656  27.325  1.00 11.14           H  
ATOM  10642  HA  GLU A 678      69.500  38.485  27.822  1.00 11.14           H  
ATOM  10643 1HB  GLU A 678      71.397  38.798  29.179  1.00 11.14           H  
ATOM  10644 2HB  GLU A 678      70.887  40.330  29.784  1.00 11.14           H  
ATOM  10645 1HG  GLU A 678      68.930  39.149  30.885  1.00 11.14           H  
ATOM  10646 2HG  GLU A 678      69.577  37.630  30.279  1.00 11.14           H  
ATOM  10647  N   PRO A 679      67.967  41.294  29.000  1.00 11.48           N  
ATOM  10648  CA  PRO A 679      66.639  41.855  29.251  1.00 11.48           C  
ATOM  10649  C   PRO A 679      65.781  41.925  27.985  1.00 11.48           C  
ATOM  10650  O   PRO A 679      64.548  41.846  28.070  1.00 11.48           O  
ATOM  10651  CB  PRO A 679      66.945  43.238  29.842  1.00 11.48           C  
ATOM  10652  CG  PRO A 679      68.344  43.555  29.402  1.00 11.48           C  
ATOM  10653  CD  PRO A 679      69.060  42.210  29.372  1.00 11.48           C  
ATOM  10654  HA  PRO A 679      66.140  41.234  30.005  1.00 11.48           H  
ATOM  10655 1HB  PRO A 679      66.214  43.968  29.464  1.00 11.48           H  
ATOM  10656 2HB  PRO A 679      66.835  43.210  30.934  1.00 11.48           H  
ATOM  10657 1HG  PRO A 679      68.311  44.045  28.428  1.00 11.48           H  
ATOM  10658 2HG  PRO A 679      68.819  44.269  30.091  1.00 11.48           H  
ATOM  10659 1HD  PRO A 679      69.855  42.242  28.657  1.00 11.48           H  
ATOM  10660 2HD  PRO A 679      69.432  41.975  30.378  1.00 11.48           H  
ATOM  10661  N   LEU A 680      66.415  41.976  26.809  1.00 11.89           N  
ATOM  10662  CA  LEU A 680      65.647  41.865  25.580  1.00 11.89           C  
ATOM  10663  C   LEU A 680      65.412  40.390  25.607  1.00 11.89           C  
ATOM  10664  O   LEU A 680      65.954  39.760  26.494  1.00 11.89           O  
ATOM  10665  CB  LEU A 680      66.391  42.309  24.331  1.00 11.89           C  
ATOM  10666  CG  LEU A 680      66.817  43.762  24.283  1.00 11.89           C  
ATOM  10667  CD1 LEU A 680      67.595  43.953  23.064  1.00 11.89           C  
ATOM  10668  CD2 LEU A 680      65.604  44.679  24.283  1.00 11.89           C  
ATOM  10669  H   LEU A 680      67.428  42.103  26.742  1.00 11.89           H  
ATOM  10670  HA  LEU A 680      64.708  42.399  25.654  1.00 11.89           H  
ATOM  10671 1HB  LEU A 680      67.285  41.700  24.234  1.00 11.89           H  
ATOM  10672 2HB  LEU A 680      65.756  42.117  23.463  1.00 11.89           H  
ATOM  10673  HG  LEU A 680      67.427  43.991  25.134  1.00 11.89           H  
ATOM  10674 1HD1 LEU A 680      67.919  44.981  22.997  1.00 11.89           H  
ATOM  10675 2HD1 LEU A 680      68.461  43.298  23.071  1.00 11.89           H  
ATOM  10676 3HD1 LEU A 680      66.963  43.707  22.226  1.00 11.89           H  
ATOM  10677 1HD2 LEU A 680      65.934  45.713  24.238  1.00 11.89           H  
ATOM  10678 2HD2 LEU A 680      64.975  44.460  23.417  1.00 11.89           H  
ATOM  10679 3HD2 LEU A 680      65.031  44.519  25.197  1.00 11.89           H  
ATOM  10680  N   LEU A 681      64.559  39.820  24.786  1.00 12.39           N  
ATOM  10681  CA  LEU A 681      64.293  38.373  24.868  1.00 12.39           C  
ATOM  10682  C   LEU A 681      63.531  38.014  26.170  1.00 12.39           C  
ATOM  10683  O   LEU A 681      62.375  37.599  26.098  1.00 12.39           O  
ATOM  10684  CB  LEU A 681      65.600  37.555  24.754  1.00 12.39           C  
ATOM  10685  CG  LEU A 681      66.337  37.705  23.425  1.00 12.39           C  
ATOM  10686  CD1 LEU A 681      67.661  36.993  23.519  1.00 12.39           C  
ATOM  10687  CD2 LEU A 681      65.472  37.159  22.304  1.00 12.39           C  
ATOM  10688  H   LEU A 681      64.113  40.356  24.038  1.00 12.39           H  
ATOM  10689  HA  LEU A 681      63.663  38.103  24.020  1.00 12.39           H  
ATOM  10690 1HB  LEU A 681      66.296  37.743  25.554  1.00 12.39           H  
ATOM  10691 2HB  LEU A 681      65.325  36.505  24.825  1.00 12.39           H  
ATOM  10692  HG  LEU A 681      66.543  38.761  23.238  1.00 12.39           H  
ATOM  10693 1HD1 LEU A 681      68.198  37.111  22.582  1.00 12.39           H  
ATOM  10694 2HD1 LEU A 681      68.241  37.433  24.333  1.00 12.39           H  
ATOM  10695 3HD1 LEU A 681      67.495  35.939  23.715  1.00 12.39           H  
ATOM  10696 1HD2 LEU A 681      65.991  37.270  21.351  1.00 12.39           H  
ATOM  10697 2HD2 LEU A 681      65.263  36.104  22.481  1.00 12.39           H  
ATOM  10698 3HD2 LEU A 681      64.530  37.718  22.271  1.00 12.39           H  
ATOM  10699  N   SER A 682      64.104  38.257  27.361  1.00 12.94           N  
ATOM  10700  CA  SER A 682      63.407  37.990  28.613  1.00 12.94           C  
ATOM  10701  C   SER A 682      62.084  38.763  28.664  1.00 12.94           C  
ATOM  10702  O   SER A 682      61.063  38.245  29.109  1.00 12.94           O  
ATOM  10703  CB  SER A 682      64.283  38.407  29.775  1.00 12.94           C  
ATOM  10704  OG  SER A 682      65.454  37.634  29.832  1.00 12.94           O  
ATOM  10705  H   SER A 682      65.059  38.618  27.418  1.00 12.94           H  
ATOM  10706  HA  SER A 682      63.193  36.923  28.677  1.00 12.94           H  
ATOM  10707 1HB  SER A 682      64.545  39.457  29.671  1.00 12.94           H  
ATOM  10708 2HB  SER A 682      63.725  38.297  30.700  1.00 12.94           H  
ATOM  10709  HG  SER A 682      66.074  38.043  29.176  1.00 12.94           H  
ATOM  10710  N   VAL A 683      62.100  39.994  28.152  1.00 13.47           N  
ATOM  10711  CA  VAL A 683      60.923  40.855  28.079  1.00 13.47           C  
ATOM  10712  C   VAL A 683      59.959  40.483  26.941  1.00 13.47           C  
ATOM  10713  O   VAL A 683      58.879  41.066  26.841  1.00 13.47           O  
ATOM  10714  CB  VAL A 683      61.338  42.324  27.874  1.00 13.47           C  
ATOM  10715  CG1 VAL A 683      61.788  42.541  26.435  1.00 13.47           C  
ATOM  10716  CG2 VAL A 683      60.174  43.234  28.207  1.00 13.47           C  
ATOM  10717  H   VAL A 683      62.991  40.387  27.846  1.00 13.47           H  
ATOM  10718  HA  VAL A 683      60.386  40.774  29.024  1.00 13.47           H  
ATOM  10719  HB  VAL A 683      62.183  42.548  28.525  1.00 13.47           H  
ATOM  10720 1HG1 VAL A 683      62.105  43.572  26.298  1.00 13.47           H  
ATOM  10721 2HG1 VAL A 683      62.611  41.875  26.227  1.00 13.47           H  
ATOM  10722 3HG1 VAL A 683      60.965  42.325  25.758  1.00 13.47           H  
ATOM  10723 1HG2 VAL A 683      60.474  44.270  28.069  1.00 13.47           H  
ATOM  10724 2HG2 VAL A 683      59.338  43.004  27.547  1.00 13.47           H  
ATOM  10725 3HG2 VAL A 683      59.874  43.076  29.243  1.00 13.47           H  
ATOM  10726  N   GLU A 684      60.382  39.593  26.032  1.00 13.89           N  
ATOM  10727  CA  GLU A 684      59.587  39.273  24.853  1.00 13.89           C  
ATOM  10728  C   GLU A 684      58.813  37.962  25.027  1.00 13.89           C  
ATOM  10729  O   GLU A 684      57.721  37.805  24.471  1.00 13.89           O  
ATOM  10730  CB  GLU A 684      60.528  39.144  23.649  1.00 13.89           C  
ATOM  10731  CG  GLU A 684      61.342  40.391  23.382  1.00 13.89           C  
ATOM  10732  CD  GLU A 684      62.276  40.287  22.199  1.00 13.89           C  
ATOM  10733  OE1 GLU A 684      61.881  39.794  21.170  1.00 13.89           O  
ATOM  10734  OE2 GLU A 684      63.424  40.655  22.365  1.00 13.89           O  
ATOM  10735  H   GLU A 684      61.251  39.097  26.171  1.00 13.89           H  
ATOM  10736  HA  GLU A 684      58.875  40.080  24.678  1.00 13.89           H  
ATOM  10737 1HB  GLU A 684      61.206  38.311  23.807  1.00 13.89           H  
ATOM  10738 2HB  GLU A 684      59.943  38.926  22.754  1.00 13.89           H  
ATOM  10739 1HG  GLU A 684      60.677  41.223  23.263  1.00 13.89           H  
ATOM  10740 2HG  GLU A 684      61.931  40.581  24.265  1.00 13.89           H  
ATOM  10741  N   LYS A 685      59.364  37.034  25.815  1.00 14.19           N  
ATOM  10742  CA  LYS A 685      58.724  35.736  26.036  1.00 14.19           C  
ATOM  10743  C   LYS A 685      59.306  34.994  27.239  1.00 14.19           C  
ATOM  10744  O   LYS A 685      58.553  34.558  28.112  1.00 14.19           O  
ATOM  10745  OXT LYS A 685      60.453  34.553  27.162  1.00 14.19           O  
ATOM  10746  CB  LYS A 685      58.831  34.850  24.788  1.00 14.19           C  
ATOM  10747  CG  LYS A 685      58.080  33.520  24.902  1.00 14.19           C  
ATOM  10748  CD  LYS A 685      58.123  32.726  23.598  1.00 14.19           C  
ATOM  10749  CE  LYS A 685      57.379  31.401  23.735  1.00 14.19           C  
ATOM  10750  NZ  LYS A 685      57.419  30.612  22.478  1.00 14.19           N  
ATOM  10751  H   LYS A 685      60.281  37.228  26.218  1.00 14.19           H  
ATOM  10752  HA  LYS A 685      57.668  35.911  26.240  1.00 14.19           H  
ATOM  10753 1HB  LYS A 685      58.435  35.379  23.920  1.00 14.19           H  
ATOM  10754 2HB  LYS A 685      59.878  34.630  24.586  1.00 14.19           H  
ATOM  10755 1HG  LYS A 685      58.525  32.920  25.697  1.00 14.19           H  
ATOM  10756 2HG  LYS A 685      57.041  33.718  25.161  1.00 14.19           H  
ATOM  10757 1HD  LYS A 685      57.661  33.312  22.802  1.00 14.19           H  
ATOM  10758 2HD  LYS A 685      59.158  32.524  23.325  1.00 14.19           H  
ATOM  10759 1HE  LYS A 685      57.834  30.818  24.534  1.00 14.19           H  
ATOM  10760 2HE  LYS A 685      56.338  31.602  23.992  1.00 14.19           H  
ATOM  10761 1HZ  LYS A 685      56.917  29.745  22.608  1.00 14.19           H  
ATOM  10762 2HZ  LYS A 685      56.989  31.142  21.734  1.00 14.19           H  
ATOM  10763 3HZ  LYS A 685      58.379  30.412  22.238  1.00 14.19           H  
ENDMDL

REMARK ID 107892 DOMAINID 104402 MODEL 4 2021-08-07_00000113_1_19
MODEL     4
ATOM      1  N   MET A   1       0.866   0.579  -2.399  1.00 10.93           N  
ATOM      2  CA  MET A   1       1.634   1.598  -3.102  1.00 10.93           C  
ATOM      3  C   MET A   1       2.147   2.666  -2.155  1.00 10.93           C  
ATOM      4  O   MET A   1       1.434   3.622  -1.846  1.00 10.93           O  
ATOM      5  CB  MET A   1       0.765   2.248  -4.184  1.00 10.93           C  
ATOM      6  CG  MET A   1       1.490   3.255  -5.073  1.00 10.93           C  
ATOM      7  SD  MET A   1       1.707   4.863  -4.270  1.00 10.93           S  
ATOM      8  CE  MET A   1       0.089   5.577  -4.290  1.00 10.93           C  
ATOM      9 1H   MET A   1       1.107  -0.335  -2.754  1.00 10.93           H  
ATOM     10 2H   MET A   1       1.077   0.624  -1.412  1.00 10.93           H  
ATOM     11 3H   MET A   1      -0.119   0.747  -2.539  1.00 10.93           H  
ATOM     12  HA  MET A   1       2.497   1.123  -3.570  1.00 10.93           H  
ATOM     13 1HB  MET A   1       0.348   1.477  -4.828  1.00 10.93           H  
ATOM     14 2HB  MET A   1      -0.069   2.766  -3.713  1.00 10.93           H  
ATOM     15 1HG  MET A   1       2.474   2.870  -5.329  1.00 10.93           H  
ATOM     16 2HG  MET A   1       0.937   3.406  -5.994  1.00 10.93           H  
ATOM     17 1HE  MET A   1       0.122   6.555  -3.827  1.00 10.93           H  
ATOM     18 2HE  MET A   1      -0.242   5.674  -5.309  1.00 10.93           H  
ATOM     19 3HE  MET A   1      -0.596   4.936  -3.740  1.00 10.93           H  
ATOM     20  N   SER A   2       3.381   2.522  -1.679  1.00 10.52           N  
ATOM     21  CA  SER A   2       3.927   3.569  -0.825  1.00 10.52           C  
ATOM     22  C   SER A   2       4.078   4.851  -1.604  1.00 10.52           C  
ATOM     23  O   SER A   2       4.566   4.855  -2.742  1.00 10.52           O  
ATOM     24  CB  SER A   2       5.274   3.200  -0.245  1.00 10.52           C  
ATOM     25  OG  SER A   2       5.827   4.287   0.492  1.00 10.52           O  
ATOM     26  H   SER A   2       3.951   1.722  -1.922  1.00 10.52           H  
ATOM     27  HA  SER A   2       3.230   3.749  -0.004  1.00 10.52           H  
ATOM     28 1HB  SER A   2       5.159   2.336   0.410  1.00 10.52           H  
ATOM     29 2HB  SER A   2       5.954   2.916  -1.045  1.00 10.52           H  
ATOM     30  HG  SER A   2       6.505   3.897   1.061  1.00 10.52           H  
ATOM     31  N   TYR A   3       3.733   5.947  -0.968  1.00 10.05           N  
ATOM     32  CA  TYR A   3       3.902   7.234  -1.591  1.00 10.05           C  
ATOM     33  C   TYR A   3       4.817   8.069  -0.744  1.00 10.05           C  
ATOM     34  O   TYR A   3       4.783   9.291  -0.815  1.00 10.05           O  
ATOM     35  CB  TYR A   3       2.578   7.933  -1.800  1.00 10.05           C  
ATOM     36  CG  TYR A   3       1.808   8.226  -0.600  1.00 10.05           C  
ATOM     37  CD1 TYR A   3       2.070   9.405   0.064  1.00 10.05           C  
ATOM     38  CD2 TYR A   3       0.816   7.368  -0.162  1.00 10.05           C  
ATOM     39  CE1 TYR A   3       1.335   9.749   1.151  1.00 10.05           C  
ATOM     40  CE2 TYR A   3       0.079   7.717   0.944  1.00 10.05           C  
ATOM     41  CZ  TYR A   3       0.340   8.910   1.589  1.00 10.05           C  
ATOM     42  OH  TYR A   3      -0.396   9.291   2.663  1.00 10.05           O  
ATOM     43  H   TYR A   3       3.334   5.881  -0.041  1.00 10.05           H  
ATOM     44  HA  TYR A   3       4.384   7.098  -2.553  1.00 10.05           H  
ATOM     45 1HB  TYR A   3       2.749   8.878  -2.310  1.00 10.05           H  
ATOM     46 2HB  TYR A   3       1.957   7.326  -2.439  1.00 10.05           H  
ATOM     47  HD1 TYR A   3       2.853  10.073  -0.298  1.00 10.05           H  
ATOM     48  HD2 TYR A   3       0.611   6.436  -0.697  1.00 10.05           H  
ATOM     49  HE1 TYR A   3       1.524  10.689   1.666  1.00 10.05           H  
ATOM     50  HE2 TYR A   3      -0.716   7.068   1.294  1.00 10.05           H  
ATOM     51  HH  TYR A   3      -0.620  10.238   2.550  1.00 10.05           H  
ATOM     52  N   ALA A   4       5.607   7.407   0.101  1.00  9.55           N  
ATOM     53  CA  ALA A   4       6.501   8.128   0.998  1.00  9.55           C  
ATOM     54  C   ALA A   4       7.939   7.628   0.891  1.00  9.55           C  
ATOM     55  O   ALA A   4       8.567   7.290   1.895  1.00  9.55           O  
ATOM     56  CB  ALA A   4       6.011   8.010   2.428  1.00  9.55           C  
ATOM     57  H   ALA A   4       5.599   6.381   0.121  1.00  9.55           H  
ATOM     58  HA  ALA A   4       6.493   9.178   0.714  1.00  9.55           H  
ATOM     59 1HB  ALA A   4       6.670   8.583   3.080  1.00  9.55           H  
ATOM     60 2HB  ALA A   4       4.996   8.406   2.496  1.00  9.55           H  
ATOM     61 3HB  ALA A   4       6.017   6.964   2.728  1.00  9.55           H  
ATOM     62  N   SER A   5       8.454   7.560  -0.332  1.00  9.04           N  
ATOM     63  CA  SER A   5       9.830   7.132  -0.547  1.00  9.04           C  
ATOM     64  C   SER A   5      10.731   8.262  -0.079  1.00  9.04           C  
ATOM     65  O   SER A   5      10.256   9.384   0.103  1.00  9.04           O  
ATOM     66  CB  SER A   5      10.079   6.810  -2.010  1.00  9.04           C  
ATOM     67  OG  SER A   5      10.044   7.967  -2.804  1.00  9.04           O  
ATOM     68  H   SER A   5       7.880   7.829  -1.119  1.00  9.04           H  
ATOM     69  HA  SER A   5      10.031   6.244   0.057  1.00  9.04           H  
ATOM     70 1HB  SER A   5      11.045   6.319  -2.120  1.00  9.04           H  
ATOM     71 2HB  SER A   5       9.317   6.109  -2.355  1.00  9.04           H  
ATOM     72  HG  SER A   5      10.016   7.657  -3.718  1.00  9.04           H  
ATOM     73  N   LEU A   6      12.030   8.015   0.057  1.00  8.57           N  
ATOM     74  CA  LEU A   6      12.928   9.086   0.494  1.00  8.57           C  
ATOM     75  C   LEU A   6      12.785  10.372  -0.321  1.00  8.57           C  
ATOM     76  O   LEU A   6      12.798  11.464   0.244  1.00  8.57           O  
ATOM     77  CB  LEU A   6      14.380   8.635   0.452  1.00  8.57           C  
ATOM     78  CG  LEU A   6      15.370   9.696   0.914  1.00  8.57           C  
ATOM     79  CD1 LEU A   6      15.062  10.060   2.360  1.00  8.57           C  
ATOM     80  CD2 LEU A   6      16.785   9.160   0.773  1.00  8.57           C  
ATOM     81  H   LEU A   6      12.391   7.087  -0.113  1.00  8.57           H  
ATOM     82  HA  LEU A   6      12.683   9.320   1.529  1.00  8.57           H  
ATOM     83 1HB  LEU A   6      14.501   7.759   1.085  1.00  8.57           H  
ATOM     84 2HB  LEU A   6      14.636   8.366  -0.573  1.00  8.57           H  
ATOM     85  HG  LEU A   6      15.259  10.601   0.305  1.00  8.57           H  
ATOM     86 1HD1 LEU A   6      15.761  10.831   2.695  1.00  8.57           H  
ATOM     87 2HD1 LEU A   6      14.045  10.447   2.426  1.00  8.57           H  
ATOM     88 3HD1 LEU A   6      15.159   9.180   2.990  1.00  8.57           H  
ATOM     89 1HD2 LEU A   6      17.492   9.921   1.105  1.00  8.57           H  
ATOM     90 2HD2 LEU A   6      16.898   8.264   1.384  1.00  8.57           H  
ATOM     91 3HD2 LEU A   6      16.976   8.916  -0.271  1.00  8.57           H  
ATOM     92  N   SER A   7      12.635  10.252  -1.642  1.00  8.17           N  
ATOM     93  CA  SER A   7      12.501  11.434  -2.486  1.00  8.17           C  
ATOM     94  C   SER A   7      11.280  12.259  -2.082  1.00  8.17           C  
ATOM     95  O   SER A   7      11.302  13.495  -2.149  1.00  8.17           O  
ATOM     96  CB  SER A   7      12.381  11.033  -3.943  1.00  8.17           C  
ATOM     97  OG  SER A   7      13.569  10.444  -4.410  1.00  8.17           O  
ATOM     98  H   SER A   7      12.611   9.332  -2.056  1.00  8.17           H  
ATOM     99  HA  SER A   7      13.391  12.051  -2.359  1.00  8.17           H  
ATOM    100 1HB  SER A   7      11.554  10.331  -4.055  1.00  8.17           H  
ATOM    101 2HB  SER A   7      12.147  11.911  -4.542  1.00  8.17           H  
ATOM    102  HG  SER A   7      13.421  10.252  -5.341  1.00  8.17           H  
ATOM    103  N   VAL A   8      10.207  11.576  -1.684  1.00  7.82           N  
ATOM    104  CA  VAL A   8       8.986  12.242  -1.301  1.00  7.82           C  
ATOM    105  C   VAL A   8       9.213  12.926   0.016  1.00  7.82           C  
ATOM    106  O   VAL A   8       8.759  14.046   0.216  1.00  7.82           O  
ATOM    107  CB  VAL A   8       7.810  11.281  -1.153  1.00  7.82           C  
ATOM    108  CG1 VAL A   8       6.615  12.067  -0.609  1.00  7.82           C  
ATOM    109  CG2 VAL A   8       7.511  10.615  -2.484  1.00  7.82           C  
ATOM    110  H   VAL A   8      10.259  10.567  -1.582  1.00  7.82           H  
ATOM    111  HA  VAL A   8       8.738  12.990  -2.055  1.00  7.82           H  
ATOM    112  HB  VAL A   8       8.059  10.523  -0.424  1.00  7.82           H  
ATOM    113 1HG1 VAL A   8       5.769  11.418  -0.471  1.00  7.82           H  
ATOM    114 2HG1 VAL A   8       6.883  12.506   0.346  1.00  7.82           H  
ATOM    115 3HG1 VAL A   8       6.348  12.856  -1.311  1.00  7.82           H  
ATOM    116 1HG2 VAL A   8       6.677   9.929  -2.371  1.00  7.82           H  
ATOM    117 2HG2 VAL A   8       7.259  11.372  -3.221  1.00  7.82           H  
ATOM    118 3HG2 VAL A   8       8.392  10.065  -2.812  1.00  7.82           H  
ATOM    119  N   LYS A   9       9.888  12.243   0.938  1.00  7.53           N  
ATOM    120  CA  LYS A   9      10.153  12.815   2.251  1.00  7.53           C  
ATOM    121  C   LYS A   9      11.018  14.078   2.149  1.00  7.53           C  
ATOM    122  O   LYS A   9      10.765  15.076   2.838  1.00  7.53           O  
ATOM    123  CB  LYS A   9      10.813  11.772   3.149  1.00  7.53           C  
ATOM    124  CG  LYS A   9       9.873  10.644   3.582  1.00  7.53           C  
ATOM    125  CD  LYS A   9      10.590   9.616   4.446  1.00  7.53           C  
ATOM    126  CE  LYS A   9       9.630   8.535   4.930  1.00  7.53           C  
ATOM    127  NZ  LYS A   9      10.322   7.484   5.715  1.00  7.53           N  
ATOM    128  H   LYS A   9      10.222  11.305   0.707  1.00  7.53           H  
ATOM    129  HA  LYS A   9       9.201  13.094   2.700  1.00  7.53           H  
ATOM    130 1HB  LYS A   9      11.648  11.323   2.618  1.00  7.53           H  
ATOM    131 2HB  LYS A   9      11.212  12.253   4.039  1.00  7.53           H  
ATOM    132 1HG  LYS A   9       9.032  11.059   4.135  1.00  7.53           H  
ATOM    133 2HG  LYS A   9       9.487  10.140   2.688  1.00  7.53           H  
ATOM    134 1HD  LYS A   9      11.379   9.145   3.857  1.00  7.53           H  
ATOM    135 2HD  LYS A   9      11.041  10.106   5.306  1.00  7.53           H  
ATOM    136 1HE  LYS A   9       8.864   8.994   5.554  1.00  7.53           H  
ATOM    137 2HE  LYS A   9       9.157   8.075   4.081  1.00  7.53           H  
ATOM    138 1HZ  LYS A   9       9.649   6.792   6.011  1.00  7.53           H  
ATOM    139 2HZ  LYS A   9      11.025   7.044   5.138  1.00  7.53           H  
ATOM    140 3HZ  LYS A   9      10.760   7.898   6.523  1.00  7.53           H  
ATOM    141  N   ASP A  10      12.009  14.078   1.251  1.00  7.31           N  
ATOM    142  CA  ASP A  10      12.817  15.284   1.093  1.00  7.31           C  
ATOM    143  C   ASP A  10      11.976  16.421   0.513  1.00  7.31           C  
ATOM    144  O   ASP A  10      12.046  17.564   0.983  1.00  7.31           O  
ATOM    145  CB  ASP A  10      14.033  15.022   0.210  1.00  7.31           C  
ATOM    146  CG  ASP A  10      15.127  14.191   0.899  1.00  7.31           C  
ATOM    147  OD1 ASP A  10      15.065  14.026   2.098  1.00  7.31           O  
ATOM    148  OD2 ASP A  10      16.029  13.756   0.217  1.00  7.31           O  
ATOM    149  H   ASP A  10      12.212  13.235   0.711  1.00  7.31           H  
ATOM    150  HA  ASP A  10      13.171  15.592   2.077  1.00  7.31           H  
ATOM    151 1HB  ASP A  10      13.707  14.485  -0.686  1.00  7.31           H  
ATOM    152 2HB  ASP A  10      14.459  15.969  -0.113  1.00  7.31           H  
ATOM    153  N   LEU A  11      11.121  16.102  -0.459  1.00  7.17           N  
ATOM    154  CA  LEU A  11      10.245  17.112  -1.025  1.00  7.17           C  
ATOM    155  C   LEU A  11       9.240  17.594   0.009  1.00  7.17           C  
ATOM    156  O   LEU A  11       8.995  18.787   0.115  1.00  7.17           O  
ATOM    157  CB  LEU A  11       9.519  16.607  -2.256  1.00  7.17           C  
ATOM    158  CG  LEU A  11       8.572  17.626  -2.878  1.00  7.17           C  
ATOM    159  CD1 LEU A  11       9.277  18.873  -3.311  1.00  7.17           C  
ATOM    160  CD2 LEU A  11       7.941  17.010  -4.026  1.00  7.17           C  
ATOM    161  H   LEU A  11      11.097  15.152  -0.839  1.00  7.17           H  
ATOM    162  HA  LEU A  11      10.858  17.960  -1.327  1.00  7.17           H  
ATOM    163 1HB  LEU A  11      10.252  16.313  -3.005  1.00  7.17           H  
ATOM    164 2HB  LEU A  11       8.935  15.723  -1.979  1.00  7.17           H  
ATOM    165  HG  LEU A  11       7.855  17.913  -2.145  1.00  7.17           H  
ATOM    166 1HD1 LEU A  11       8.551  19.569  -3.745  1.00  7.17           H  
ATOM    167 2HD1 LEU A  11       9.759  19.333  -2.461  1.00  7.17           H  
ATOM    168 3HD1 LEU A  11      10.004  18.613  -4.052  1.00  7.17           H  
ATOM    169 1HD2 LEU A  11       7.246  17.723  -4.465  1.00  7.17           H  
ATOM    170 2HD2 LEU A  11       8.717  16.752  -4.734  1.00  7.17           H  
ATOM    171 3HD2 LEU A  11       7.413  16.112  -3.738  1.00  7.17           H  
ATOM    172  N   THR A  12       8.663  16.675   0.772  1.00  7.10           N  
ATOM    173  CA  THR A  12       7.671  16.985   1.788  1.00  7.10           C  
ATOM    174  C   THR A  12       8.281  17.947   2.804  1.00  7.10           C  
ATOM    175  O   THR A  12       7.618  18.880   3.270  1.00  7.10           O  
ATOM    176  CB  THR A  12       7.160  15.714   2.479  1.00  7.10           C  
ATOM    177  OG1 THR A  12       6.565  14.850   1.505  1.00  7.10           O  
ATOM    178  CG2 THR A  12       6.118  16.083   3.494  1.00  7.10           C  
ATOM    179  H   THR A  12       8.909  15.708   0.632  1.00  7.10           H  
ATOM    180  HA  THR A  12       6.825  17.473   1.314  1.00  7.10           H  
ATOM    181  HB  THR A  12       7.988  15.201   2.965  1.00  7.10           H  
ATOM    182  HG1 THR A  12       7.255  14.589   0.858  1.00  7.10           H  
ATOM    183 1HG2 THR A  12       5.749  15.180   3.980  1.00  7.10           H  
ATOM    184 2HG2 THR A  12       6.559  16.745   4.239  1.00  7.10           H  
ATOM    185 3HG2 THR A  12       5.294  16.592   2.995  1.00  7.10           H  
ATOM    186  N   SER A  13       9.543  17.710   3.177  1.00  7.12           N  
ATOM    187  CA  SER A  13      10.223  18.608   4.095  1.00  7.12           C  
ATOM    188  C   SER A  13      10.302  20.002   3.450  1.00  7.12           C  
ATOM    189  O   SER A  13      10.023  21.017   4.104  1.00  7.12           O  
ATOM    190  CB  SER A  13      11.612  18.077   4.398  1.00  7.12           C  
ATOM    191  OG  SER A  13      11.541  16.845   5.076  1.00  7.12           O  
ATOM    192  H   SER A  13      10.037  16.891   2.820  1.00  7.12           H  
ATOM    193  HA  SER A  13       9.649  18.677   5.019  1.00  7.12           H  
ATOM    194 1HB  SER A  13      12.168  17.951   3.474  1.00  7.12           H  
ATOM    195 2HB  SER A  13      12.149  18.800   5.008  1.00  7.12           H  
ATOM    196  HG  SER A  13      11.230  16.193   4.405  1.00  7.12           H  
ATOM    197  N   LEU A  14      10.607  20.047   2.140  1.00  7.23           N  
ATOM    198  CA  LEU A  14      10.663  21.310   1.410  1.00  7.23           C  
ATOM    199  C   LEU A  14       9.272  21.956   1.429  1.00  7.23           C  
ATOM    200  O   LEU A  14       9.159  23.170   1.596  1.00  7.23           O  
ATOM    201  CB  LEU A  14      11.157  21.100  -0.037  1.00  7.23           C  
ATOM    202  CG  LEU A  14      11.403  22.366  -0.868  1.00  7.23           C  
ATOM    203  CD1 LEU A  14      12.464  23.207  -0.188  1.00  7.23           C  
ATOM    204  CD2 LEU A  14      11.830  21.966  -2.312  1.00  7.23           C  
ATOM    205  H   LEU A  14      10.845  19.181   1.651  1.00  7.23           H  
ATOM    206  HA  LEU A  14      11.358  21.974   1.914  1.00  7.23           H  
ATOM    207 1HB  LEU A  14      12.069  20.507  -0.019  1.00  7.23           H  
ATOM    208 2HB  LEU A  14      10.411  20.548  -0.568  1.00  7.23           H  
ATOM    209  HG  LEU A  14      10.505  22.958  -0.898  1.00  7.23           H  
ATOM    210 1HD1 LEU A  14      12.628  24.118  -0.768  1.00  7.23           H  
ATOM    211 2HD1 LEU A  14      12.128  23.472   0.815  1.00  7.23           H  
ATOM    212 3HD1 LEU A  14      13.393  22.642  -0.124  1.00  7.23           H  
ATOM    213 1HD2 LEU A  14      12.005  22.867  -2.905  1.00  7.23           H  
ATOM    214 2HD2 LEU A  14      12.742  21.377  -2.268  1.00  7.23           H  
ATOM    215 3HD2 LEU A  14      11.044  21.379  -2.779  1.00  7.23           H  
ATOM    216  N   VAL A  15       8.213  21.146   1.299  1.00  7.42           N  
ATOM    217  CA  VAL A  15       6.833  21.635   1.328  1.00  7.42           C  
ATOM    218  C   VAL A  15       6.495  22.272   2.663  1.00  7.42           C  
ATOM    219  O   VAL A  15       5.862  23.329   2.692  1.00  7.42           O  
ATOM    220  CB  VAL A  15       5.817  20.528   1.010  1.00  7.42           C  
ATOM    221  CG1 VAL A  15       4.426  21.029   1.258  1.00  7.42           C  
ATOM    222  CG2 VAL A  15       5.955  20.119  -0.428  1.00  7.42           C  
ATOM    223  H   VAL A  15       8.388  20.158   1.143  1.00  7.42           H  
ATOM    224  HA  VAL A  15       6.712  22.388   0.572  1.00  7.42           H  
ATOM    225  HB  VAL A  15       5.983  19.685   1.654  1.00  7.42           H  
ATOM    226 1HG1 VAL A  15       3.711  20.237   1.033  1.00  7.42           H  
ATOM    227 2HG1 VAL A  15       4.326  21.322   2.304  1.00  7.42           H  
ATOM    228 3HG1 VAL A  15       4.232  21.890   0.619  1.00  7.42           H  
ATOM    229 1HG2 VAL A  15       5.238  19.359  -0.636  1.00  7.42           H  
ATOM    230 2HG2 VAL A  15       5.767  20.968  -1.051  1.00  7.42           H  
ATOM    231 3HG2 VAL A  15       6.944  19.747  -0.620  1.00  7.42           H  
ATOM    232  N   SER A  16       6.904  21.654   3.769  1.00  7.68           N  
ATOM    233  CA  SER A  16       6.632  22.252   5.070  1.00  7.68           C  
ATOM    234  C   SER A  16       7.326  23.617   5.174  1.00  7.68           C  
ATOM    235  O   SER A  16       6.725  24.611   5.613  1.00  7.68           O  
ATOM    236  CB  SER A  16       7.113  21.327   6.172  1.00  7.68           C  
ATOM    237  OG  SER A  16       6.369  20.137   6.189  1.00  7.68           O  
ATOM    238  H   SER A  16       7.393  20.760   3.694  1.00  7.68           H  
ATOM    239  HA  SER A  16       5.557  22.396   5.170  1.00  7.68           H  
ATOM    240 1HB  SER A  16       8.167  21.094   6.013  1.00  7.68           H  
ATOM    241 2HB  SER A  16       7.031  21.828   7.133  1.00  7.68           H  
ATOM    242  HG  SER A  16       6.535  19.717   5.330  1.00  7.68           H  
ATOM    243  N   ARG A  17       8.574  23.681   4.698  1.00  7.99           N  
ATOM    244  CA  ARG A  17       9.333  24.927   4.715  1.00  7.99           C  
ATOM    245  C   ARG A  17       8.677  25.952   3.788  1.00  7.99           C  
ATOM    246  O   ARG A  17       8.591  27.142   4.103  1.00  7.99           O  
ATOM    247  CB  ARG A  17      10.762  24.656   4.271  1.00  7.99           C  
ATOM    248  CG  ARG A  17      11.582  23.848   5.262  1.00  7.99           C  
ATOM    249  CD  ARG A  17      12.917  23.482   4.720  1.00  7.99           C  
ATOM    250  NE  ARG A  17      13.686  22.684   5.668  1.00  7.99           N  
ATOM    251  CZ  ARG A  17      14.833  22.037   5.378  1.00  7.99           C  
ATOM    252  NH1 ARG A  17      15.336  22.097   4.165  1.00  7.99           N  
ATOM    253  NH2 ARG A  17      15.454  21.339   6.315  1.00  7.99           N  
ATOM    254  H   ARG A  17       9.020  22.829   4.347  1.00  7.99           H  
ATOM    255  HA  ARG A  17       9.342  25.320   5.730  1.00  7.99           H  
ATOM    256 1HB  ARG A  17      10.753  24.107   3.336  1.00  7.99           H  
ATOM    257 2HB  ARG A  17      11.276  25.597   4.093  1.00  7.99           H  
ATOM    258 1HG  ARG A  17      11.725  24.428   6.171  1.00  7.99           H  
ATOM    259 2HG  ARG A  17      11.047  22.929   5.500  1.00  7.99           H  
ATOM    260 1HD  ARG A  17      12.783  22.895   3.811  1.00  7.99           H  
ATOM    261 2HD  ARG A  17      13.481  24.383   4.491  1.00  7.99           H  
ATOM    262  HE  ARG A  17      13.332  22.612   6.613  1.00  7.99           H  
ATOM    263 1HH1 ARG A  17      14.864  22.630   3.450  1.00  7.99           H  
ATOM    264 2HH1 ARG A  17      16.196  21.611   3.950  1.00  7.99           H  
ATOM    265 1HH2 ARG A  17      15.069  21.292   7.249  1.00  7.99           H  
ATOM    266 2HH2 ARG A  17      16.312  20.855   6.098  1.00  7.99           H  
ATOM    267  N   SER A  18       8.172  25.471   2.658  1.00  8.29           N  
ATOM    268  CA  SER A  18       7.508  26.295   1.668  1.00  8.29           C  
ATOM    269  C   SER A  18       6.214  26.855   2.238  1.00  8.29           C  
ATOM    270  O   SER A  18       5.864  27.995   1.970  1.00  8.29           O  
ATOM    271  CB  SER A  18       7.246  25.497   0.426  1.00  8.29           C  
ATOM    272  OG  SER A  18       8.452  25.099  -0.151  1.00  8.29           O  
ATOM    273  H   SER A  18       8.289  24.486   2.449  1.00  8.29           H  
ATOM    274  HA  SER A  18       8.163  27.128   1.411  1.00  8.29           H  
ATOM    275 1HB  SER A  18       6.643  24.642   0.657  1.00  8.29           H  
ATOM    276 2HB  SER A  18       6.698  26.096  -0.266  1.00  8.29           H  
ATOM    277  HG  SER A  18       8.871  24.502   0.503  1.00  8.29           H  
ATOM    278  N   GLY A  19       5.503  26.063   3.044  1.00  8.53           N  
ATOM    279  CA  GLY A  19       4.279  26.534   3.682  1.00  8.53           C  
ATOM    280  C   GLY A  19       4.586  27.758   4.549  1.00  8.53           C  
ATOM    281  O   GLY A  19       3.800  28.705   4.602  1.00  8.53           O  
ATOM    282  H   GLY A  19       5.808  25.104   3.196  1.00  8.53           H  
ATOM    283 1HA  GLY A  19       3.540  26.786   2.923  1.00  8.53           H  
ATOM    284 2HA  GLY A  19       3.866  25.737   4.297  1.00  8.53           H  
ATOM    285  N   THR A  20       5.752  27.737   5.212  1.00  8.65           N  
ATOM    286  CA  THR A  20       6.223  28.870   6.007  1.00  8.65           C  
ATOM    287  C   THR A  20       6.582  30.060   5.091  1.00  8.65           C  
ATOM    288  O   THR A  20       6.294  31.217   5.411  1.00  8.65           O  
ATOM    289  CB  THR A  20       7.434  28.485   6.883  1.00  8.65           C  
ATOM    290  OG1 THR A  20       7.059  27.436   7.792  1.00  8.65           O  
ATOM    291  CG2 THR A  20       7.911  29.687   7.667  1.00  8.65           C  
ATOM    292  H   THR A  20       6.315  26.885   5.164  1.00  8.65           H  
ATOM    293  HA  THR A  20       5.418  29.187   6.667  1.00  8.65           H  
ATOM    294  HB  THR A  20       8.241  28.138   6.260  1.00  8.65           H  
ATOM    295  HG1 THR A  20       6.841  26.639   7.284  1.00  8.65           H  
ATOM    296 1HG2 THR A  20       8.767  29.404   8.278  1.00  8.65           H  
ATOM    297 2HG2 THR A  20       8.204  30.475   6.972  1.00  8.65           H  
ATOM    298 3HG2 THR A  20       7.109  30.047   8.308  1.00  8.65           H  
ATOM    299  N   GLY A  21       7.240  29.743   3.967  1.00  8.61           N  
ATOM    300  CA  GLY A  21       7.705  30.690   2.945  1.00  8.61           C  
ATOM    301  C   GLY A  21       6.762  30.748   1.724  1.00  8.61           C  
ATOM    302  O   GLY A  21       5.736  31.432   1.754  1.00  8.61           O  
ATOM    303  H   GLY A  21       7.455  28.758   3.826  1.00  8.61           H  
ATOM    304 1HA  GLY A  21       7.793  31.681   3.387  1.00  8.61           H  
ATOM    305 2HA  GLY A  21       8.702  30.396   2.621  1.00  8.61           H  
ATOM    306  N   SER A  22       7.148  30.083   0.621  1.00  8.41           N  
ATOM    307  CA  SER A  22       6.344  30.071  -0.610  1.00  8.41           C  
ATOM    308  C   SER A  22       6.427  28.773  -1.406  1.00  8.41           C  
ATOM    309  O   SER A  22       7.517  28.250  -1.669  1.00  8.41           O  
ATOM    310  CB  SER A  22       6.780  31.173  -1.551  1.00  8.41           C  
ATOM    311  OG  SER A  22       6.067  31.092  -2.778  1.00  8.41           O  
ATOM    312  H   SER A  22       8.000  29.547   0.662  1.00  8.41           H  
ATOM    313  HA  SER A  22       5.301  30.228  -0.328  1.00  8.41           H  
ATOM    314 1HB  SER A  22       6.609  32.144  -1.087  1.00  8.41           H  
ATOM    315 2HB  SER A  22       7.849  31.081  -1.742  1.00  8.41           H  
ATOM    316  HG  SER A  22       5.189  31.457  -2.590  1.00  8.41           H  
ATOM    317  N   SER A  23       5.266  28.330  -1.907  1.00  8.10           N  
ATOM    318  CA  SER A  23       5.135  27.132  -2.745  1.00  8.10           C  
ATOM    319  C   SER A  23       5.879  27.259  -4.074  1.00  8.10           C  
ATOM    320  O   SER A  23       6.149  26.263  -4.751  1.00  8.10           O  
ATOM    321  CB  SER A  23       3.671  26.835  -2.999  1.00  8.10           C  
ATOM    322  OG  SER A  23       3.079  27.841  -3.775  1.00  8.10           O  
ATOM    323  H   SER A  23       4.424  28.834  -1.661  1.00  8.10           H  
ATOM    324  HA  SER A  23       5.557  26.288  -2.205  1.00  8.10           H  
ATOM    325 1HB  SER A  23       3.582  25.879  -3.512  1.00  8.10           H  
ATOM    326 2HB  SER A  23       3.148  26.746  -2.048  1.00  8.10           H  
ATOM    327  HG  SER A  23       2.172  27.558  -3.928  1.00  8.10           H  
ATOM    328  N   SER A  24       6.232  28.490  -4.452  1.00  7.74           N  
ATOM    329  CA  SER A  24       6.953  28.731  -5.691  1.00  7.74           C  
ATOM    330  C   SER A  24       8.352  28.112  -5.657  1.00  7.74           C  
ATOM    331  O   SER A  24       8.988  27.931  -6.696  1.00  7.74           O  
ATOM    332  CB  SER A  24       7.023  30.222  -5.965  1.00  7.74           C  
ATOM    333  OG  SER A  24       7.775  30.889  -4.989  1.00  7.74           O  
ATOM    334  H   SER A  24       6.015  29.289  -3.854  1.00  7.74           H  
ATOM    335  HA  SER A  24       6.396  28.263  -6.503  1.00  7.74           H  
ATOM    336 1HB  SER A  24       7.473  30.382  -6.942  1.00  7.74           H  
ATOM    337 2HB  SER A  24       6.016  30.636  -5.996  1.00  7.74           H  
ATOM    338  HG  SER A  24       7.200  30.942  -4.202  1.00  7.74           H  
ATOM    339  N   SER A  25       8.829  27.773  -4.456  1.00  7.41           N  
ATOM    340  CA  SER A  25      10.135  27.178  -4.258  1.00  7.41           C  
ATOM    341  C   SER A  25      10.136  25.645  -4.372  1.00  7.41           C  
ATOM    342  O   SER A  25      11.188  25.026  -4.219  1.00  7.41           O  
ATOM    343  CB  SER A  25      10.703  27.599  -2.916  1.00  7.41           C  
ATOM    344  OG  SER A  25       9.974  27.060  -1.860  1.00  7.41           O  
ATOM    345  H   SER A  25       8.260  27.941  -3.624  1.00  7.41           H  
ATOM    346  HA  SER A  25      10.796  27.566  -5.034  1.00  7.41           H  
ATOM    347 1HB  SER A  25      11.739  27.276  -2.844  1.00  7.41           H  
ATOM    348 2HB  SER A  25      10.691  28.684  -2.847  1.00  7.41           H  
ATOM    349  HG  SER A  25       9.060  27.419  -1.936  1.00  7.41           H  
ATOM    350  N   LEU A  26       8.984  25.008  -4.658  1.00  7.16           N  
ATOM    351  CA  LEU A  26       8.919  23.532  -4.690  1.00  7.16           C  
ATOM    352  C   LEU A  26       9.494  22.847  -5.925  1.00  7.16           C  
ATOM    353  O   LEU A  26       8.810  22.159  -6.691  1.00  7.16           O  
ATOM    354  CB  LEU A  26       7.477  23.090  -4.477  1.00  7.16           C  
ATOM    355  CG  LEU A  26       6.986  23.459  -3.134  1.00  7.16           C  
ATOM    356  CD1 LEU A  26       5.527  23.102  -2.968  1.00  7.16           C  
ATOM    357  CD2 LEU A  26       7.864  22.748  -2.173  1.00  7.16           C  
ATOM    358  H   LEU A  26       8.125  25.542  -4.802  1.00  7.16           H  
ATOM    359  HA  LEU A  26       9.491  23.173  -3.837  1.00  7.16           H  
ATOM    360 1HB  LEU A  26       6.842  23.576  -5.219  1.00  7.16           H  
ATOM    361 2HB  LEU A  26       7.404  22.006  -4.597  1.00  7.16           H  
ATOM    362  HG  LEU A  26       7.093  24.531  -2.984  1.00  7.16           H  
ATOM    363 1HD1 LEU A  26       5.201  23.378  -1.963  1.00  7.16           H  
ATOM    364 2HD1 LEU A  26       4.945  23.654  -3.707  1.00  7.16           H  
ATOM    365 3HD1 LEU A  26       5.394  22.034  -3.121  1.00  7.16           H  
ATOM    366 1HD2 LEU A  26       7.590  23.001  -1.197  1.00  7.16           H  
ATOM    367 2HD2 LEU A  26       7.787  21.672  -2.314  1.00  7.16           H  
ATOM    368 3HD2 LEU A  26       8.874  23.063  -2.354  1.00  7.16           H  
ATOM    369  N   LYS A  27      10.791  23.041  -6.058  1.00  7.01           N  
ATOM    370  CA  LYS A  27      11.662  22.517  -7.087  1.00  7.01           C  
ATOM    371  C   LYS A  27      12.994  22.185  -6.405  1.00  7.01           C  
ATOM    372  O   LYS A  27      13.857  23.057  -6.315  1.00  7.01           O  
ATOM    373  CB  LYS A  27      11.861  23.557  -8.184  1.00  7.01           C  
ATOM    374  CG  LYS A  27      12.715  23.102  -9.343  1.00  7.01           C  
ATOM    375  CD  LYS A  27      12.751  24.167 -10.432  1.00  7.01           C  
ATOM    376  CE  LYS A  27      13.555  25.385  -9.976  1.00  7.01           C  
ATOM    377  NZ  LYS A  27      13.747  26.386 -11.070  1.00  7.01           N  
ATOM    378  H   LYS A  27      11.205  23.643  -5.349  1.00  7.01           H  
ATOM    379  HA  LYS A  27      11.226  21.621  -7.527  1.00  7.01           H  
ATOM    380 1HB  LYS A  27      10.887  23.847  -8.587  1.00  7.01           H  
ATOM    381 2HB  LYS A  27      12.317  24.451  -7.758  1.00  7.01           H  
ATOM    382 1HG  LYS A  27      13.733  22.895  -8.998  1.00  7.01           H  
ATOM    383 2HG  LYS A  27      12.306  22.179  -9.765  1.00  7.01           H  
ATOM    384 1HD  LYS A  27      13.221  23.756 -11.322  1.00  7.01           H  
ATOM    385 2HD  LYS A  27      11.738  24.466 -10.688  1.00  7.01           H  
ATOM    386 1HE  LYS A  27      13.029  25.863  -9.151  1.00  7.01           H  
ATOM    387 2HE  LYS A  27      14.532  25.051  -9.629  1.00  7.01           H  
ATOM    388 1HZ  LYS A  27      14.280  27.169 -10.718  1.00  7.01           H  
ATOM    389 2HZ  LYS A  27      14.242  25.960 -11.838  1.00  7.01           H  
ATOM    390 3HZ  LYS A  27      12.848  26.709 -11.391  1.00  7.01           H  
ATOM    391  N   PRO A  28      13.171  20.980  -5.844  1.00  6.96           N  
ATOM    392  CA  PRO A  28      14.347  20.609  -5.081  1.00  6.96           C  
ATOM    393  C   PRO A  28      15.589  20.859  -5.942  1.00  6.96           C  
ATOM    394  O   PRO A  28      15.540  20.594  -7.136  1.00  6.96           O  
ATOM    395  CB  PRO A  28      14.125  19.106  -4.854  1.00  6.96           C  
ATOM    396  CG  PRO A  28      12.628  18.950  -4.867  1.00  6.96           C  
ATOM    397  CD  PRO A  28      12.139  19.935  -5.928  1.00  6.96           C  
ATOM    398  HA  PRO A  28      14.328  21.157  -4.144  1.00  6.96           H  
ATOM    399 1HB  PRO A  28      14.620  18.526  -5.645  1.00  6.96           H  
ATOM    400 2HB  PRO A  28      14.575  18.800  -3.896  1.00  6.96           H  
ATOM    401 1HG  PRO A  28      12.346  17.905  -5.084  1.00  6.96           H  
ATOM    402 2HG  PRO A  28      12.249  19.178  -3.865  1.00  6.96           H  
ATOM    403 1HD  PRO A  28      12.137  19.472  -6.929  1.00  6.96           H  
ATOM    404 2HD  PRO A  28      11.146  20.314  -5.638  1.00  6.96           H  
ATOM    405  N   PRO A  29      16.732  21.258  -5.350  1.00  7.00           N  
ATOM    406  CA  PRO A  29      18.004  21.565  -6.007  1.00  7.00           C  
ATOM    407  C   PRO A  29      18.511  20.520  -7.003  1.00  7.00           C  
ATOM    408  O   PRO A  29      19.236  20.855  -7.937  1.00  7.00           O  
ATOM    409  CB  PRO A  29      18.960  21.652  -4.813  1.00  7.00           C  
ATOM    410  CG  PRO A  29      18.103  22.125  -3.674  1.00  7.00           C  
ATOM    411  CD  PRO A  29      16.768  21.454  -3.878  1.00  7.00           C  
ATOM    412  HA  PRO A  29      17.913  22.544  -6.501  1.00  7.00           H  
ATOM    413 1HB  PRO A  29      19.419  20.669  -4.627  1.00  7.00           H  
ATOM    414 2HB  PRO A  29      19.781  22.346  -5.044  1.00  7.00           H  
ATOM    415 1HG  PRO A  29      18.570  21.859  -2.712  1.00  7.00           H  
ATOM    416 2HG  PRO A  29      18.026  23.222  -3.695  1.00  7.00           H  
ATOM    417 1HD  PRO A  29      16.701  20.499  -3.340  1.00  7.00           H  
ATOM    418 2HD  PRO A  29      16.024  22.188  -3.548  1.00  7.00           H  
ATOM    419  N   GLY A  30      18.163  19.252  -6.795  1.00  7.08           N  
ATOM    420  CA  GLY A  30      18.629  18.184  -7.673  1.00  7.08           C  
ATOM    421  C   GLY A  30      17.764  17.956  -8.920  1.00  7.08           C  
ATOM    422  O   GLY A  30      18.047  17.047  -9.703  1.00  7.08           O  
ATOM    423  H   GLY A  30      17.558  19.019  -6.024  1.00  7.08           H  
ATOM    424 1HA  GLY A  30      19.650  18.403  -7.984  1.00  7.08           H  
ATOM    425 2HA  GLY A  30      18.675  17.260  -7.100  1.00  7.08           H  
ATOM    426  N   GLN A  31      16.710  18.756  -9.106  1.00  7.16           N  
ATOM    427  CA  GLN A  31      15.811  18.558 -10.243  1.00  7.16           C  
ATOM    428  C   GLN A  31      15.231  19.864 -10.798  1.00  7.16           C  
ATOM    429  O   GLN A  31      14.842  20.760 -10.058  1.00  7.16           O  
ATOM    430  CB  GLN A  31      14.699  17.579  -9.847  1.00  7.16           C  
ATOM    431  CG  GLN A  31      13.732  17.258 -10.950  1.00  7.16           C  
ATOM    432  CD  GLN A  31      12.804  16.138 -10.622  1.00  7.16           C  
ATOM    433  OE1 GLN A  31      13.195  14.966 -10.602  1.00  7.16           O  
ATOM    434  NE2 GLN A  31      11.561  16.474 -10.362  1.00  7.16           N  
ATOM    435  H   GLN A  31      16.503  19.498  -8.435  1.00  7.16           H  
ATOM    436  HA  GLN A  31      16.387  18.098 -11.045  1.00  7.16           H  
ATOM    437 1HB  GLN A  31      15.142  16.644  -9.501  1.00  7.16           H  
ATOM    438 2HB  GLN A  31      14.129  18.000  -9.016  1.00  7.16           H  
ATOM    439 1HG  GLN A  31      13.116  18.129 -11.079  1.00  7.16           H  
ATOM    440 2HG  GLN A  31      14.269  17.022 -11.867  1.00  7.16           H  
ATOM    441 1HE2 GLN A  31      10.893  15.763 -10.139  1.00  7.16           H  
ATOM    442 2HE2 GLN A  31      11.285  17.466 -10.383  1.00  7.16           H  
ATOM    443  N   THR A  32      15.162  19.959 -12.127  1.00  7.25           N  
ATOM    444  CA  THR A  32      14.638  21.155 -12.787  1.00  7.25           C  
ATOM    445  C   THR A  32      13.116  21.175 -12.965  1.00  7.25           C  
ATOM    446  O   THR A  32      12.526  22.220 -13.237  1.00  7.25           O  
ATOM    447  CB  THR A  32      15.291  21.288 -14.161  1.00  7.25           C  
ATOM    448  OG1 THR A  32      14.969  20.125 -14.938  1.00  7.25           O  
ATOM    449  CG2 THR A  32      16.790  21.408 -14.034  1.00  7.25           C  
ATOM    450  H   THR A  32      15.503  19.195 -12.693  1.00  7.25           H  
ATOM    451  HA  THR A  32      14.914  22.020 -12.183  1.00  7.25           H  
ATOM    452  HB  THR A  32      14.896  22.170 -14.661  1.00  7.25           H  
ATOM    453  HG1 THR A  32      14.991  20.356 -15.892  1.00  7.25           H  
ATOM    454 1HG2 THR A  32      17.228  21.497 -15.029  1.00  7.25           H  
ATOM    455 2HG2 THR A  32      17.034  22.292 -13.447  1.00  7.25           H  
ATOM    456 3HG2 THR A  32      17.185  20.522 -13.539  1.00  7.25           H  
ATOM    457  N   ARG A  33      12.493  20.018 -12.833  1.00  7.35           N  
ATOM    458  CA  ARG A  33      11.054  19.872 -13.014  1.00  7.35           C  
ATOM    459  C   ARG A  33      10.350  20.113 -11.658  1.00  7.35           C  
ATOM    460  O   ARG A  33      10.664  19.406 -10.694  1.00  7.35           O  
ATOM    461  CB  ARG A  33      10.771  18.454 -13.486  1.00  7.35           C  
ATOM    462  CG  ARG A  33      11.416  18.081 -14.812  1.00  7.35           C  
ATOM    463  CD  ARG A  33      11.285  16.622 -15.090  1.00  7.35           C  
ATOM    464  NE  ARG A  33      12.126  16.199 -16.202  1.00  7.35           N  
ATOM    465  CZ  ARG A  33      12.305  14.912 -16.580  1.00  7.35           C  
ATOM    466  NH1 ARG A  33      11.670  13.947 -15.953  1.00  7.35           N  
ATOM    467  NH2 ARG A  33      13.118  14.627 -17.581  1.00  7.35           N  
ATOM    468  H   ARG A  33      13.055  19.212 -12.619  1.00  7.35           H  
ATOM    469  HA  ARG A  33      10.726  20.560 -13.785  1.00  7.35           H  
ATOM    470 1HB  ARG A  33      11.123  17.751 -12.755  1.00  7.35           H  
ATOM    471 2HB  ARG A  33       9.709  18.311 -13.581  1.00  7.35           H  
ATOM    472 1HG  ARG A  33      10.908  18.615 -15.615  1.00  7.35           H  
ATOM    473 2HG  ARG A  33      12.475  18.352 -14.804  1.00  7.35           H  
ATOM    474 1HD  ARG A  33      11.580  16.056 -14.205  1.00  7.35           H  
ATOM    475 2HD  ARG A  33      10.252  16.392 -15.341  1.00  7.35           H  
ATOM    476  HE  ARG A  33      12.628  16.919 -16.714  1.00  7.35           H  
ATOM    477 1HH1 ARG A  33      11.054  14.165 -15.190  1.00  7.35           H  
ATOM    478 2HH1 ARG A  33      11.787  12.958 -16.246  1.00  7.35           H  
ATOM    479 1HH2 ARG A  33      13.603  15.373 -18.052  1.00  7.35           H  
ATOM    480 2HH2 ARG A  33      13.260  13.664 -17.867  1.00  7.35           H  
ATOM    481  N   PRO A  34       9.424  21.091 -11.527  1.00  7.46           N  
ATOM    482  CA  PRO A  34       8.654  21.376 -10.313  1.00  7.46           C  
ATOM    483  C   PRO A  34       7.881  20.146  -9.868  1.00  7.46           C  
ATOM    484  O   PRO A  34       7.378  19.413 -10.731  1.00  7.46           O  
ATOM    485  CB  PRO A  34       7.709  22.492 -10.763  1.00  7.46           C  
ATOM    486  CG  PRO A  34       8.425  23.156 -11.920  1.00  7.46           C  
ATOM    487  CD  PRO A  34       9.156  22.032 -12.633  1.00  7.46           C  
ATOM    488  HA  PRO A  34       9.337  21.722  -9.515  1.00  7.46           H  
ATOM    489 1HB  PRO A  34       6.737  22.061 -11.053  1.00  7.46           H  
ATOM    490 2HB  PRO A  34       7.519  23.175  -9.923  1.00  7.46           H  
ATOM    491 1HG  PRO A  34       7.703  23.675 -12.567  1.00  7.46           H  
ATOM    492 2HG  PRO A  34       9.118  23.920 -11.533  1.00  7.46           H  
ATOM    493 1HD  PRO A  34       8.536  21.572 -13.412  1.00  7.46           H  
ATOM    494 2HD  PRO A  34      10.086  22.457 -13.025  1.00  7.46           H  
ATOM    495  N   VAL A  35       7.769  19.917  -8.551  1.00  7.61           N  
ATOM    496  CA  VAL A  35       7.039  18.734  -8.080  1.00  7.61           C  
ATOM    497  C   VAL A  35       6.035  19.053  -6.963  1.00  7.61           C  
ATOM    498  O   VAL A  35       6.376  19.711  -5.982  1.00  7.61           O  
ATOM    499  CB  VAL A  35       8.004  17.656  -7.553  1.00  7.61           C  
ATOM    500  CG1 VAL A  35       7.203  16.404  -7.144  1.00  7.61           C  
ATOM    501  CG2 VAL A  35       9.035  17.322  -8.565  1.00  7.61           C  
ATOM    502  H   VAL A  35       8.183  20.575  -7.885  1.00  7.61           H  
ATOM    503  HA  VAL A  35       6.486  18.315  -8.922  1.00  7.61           H  
ATOM    504  HB  VAL A  35       8.499  18.038  -6.671  1.00  7.61           H  
ATOM    505 1HG1 VAL A  35       7.884  15.652  -6.751  1.00  7.61           H  
ATOM    506 2HG1 VAL A  35       6.467  16.642  -6.389  1.00  7.61           H  
ATOM    507 3HG1 VAL A  35       6.695  16.005  -8.017  1.00  7.61           H  
ATOM    508 1HG2 VAL A  35       9.704  16.569  -8.155  1.00  7.61           H  
ATOM    509 2HG2 VAL A  35       8.556  16.938  -9.466  1.00  7.61           H  
ATOM    510 3HG2 VAL A  35       9.605  18.209  -8.807  1.00  7.61           H  
ATOM    511  N   LYS A  36       4.808  18.560  -7.116  1.00  7.82           N  
ATOM    512  CA  LYS A  36       3.738  18.724  -6.132  1.00  7.82           C  
ATOM    513  C   LYS A  36       3.562  17.500  -5.225  1.00  7.82           C  
ATOM    514  O   LYS A  36       3.430  16.381  -5.720  1.00  7.82           O  
ATOM    515  CB  LYS A  36       2.419  19.004  -6.860  1.00  7.82           C  
ATOM    516  CG  LYS A  36       1.182  19.035  -5.968  1.00  7.82           C  
ATOM    517  CD  LYS A  36       1.135  20.243  -5.053  1.00  7.82           C  
ATOM    518  CE  LYS A  36      -0.142  20.228  -4.217  1.00  7.82           C  
ATOM    519  NZ  LYS A  36      -0.233  21.402  -3.306  1.00  7.82           N  
ATOM    520  H   LYS A  36       4.610  18.040  -7.958  1.00  7.82           H  
ATOM    521  HA  LYS A  36       3.983  19.577  -5.498  1.00  7.82           H  
ATOM    522 1HB  LYS A  36       2.484  19.964  -7.372  1.00  7.82           H  
ATOM    523 2HB  LYS A  36       2.255  18.238  -7.620  1.00  7.82           H  
ATOM    524 1HG  LYS A  36       0.290  19.034  -6.593  1.00  7.82           H  
ATOM    525 2HG  LYS A  36       1.167  18.140  -5.353  1.00  7.82           H  
ATOM    526 1HD  LYS A  36       1.994  20.227  -4.384  1.00  7.82           H  
ATOM    527 2HD  LYS A  36       1.168  21.157  -5.643  1.00  7.82           H  
ATOM    528 1HE  LYS A  36      -1.004  20.225  -4.881  1.00  7.82           H  
ATOM    529 2HE  LYS A  36      -0.155  19.319  -3.616  1.00  7.82           H  
ATOM    530 1HZ  LYS A  36      -1.086  21.342  -2.771  1.00  7.82           H  
ATOM    531 2HZ  LYS A  36       0.558  21.399  -2.680  1.00  7.82           H  
ATOM    532 3HZ  LYS A  36      -0.232  22.253  -3.849  1.00  7.82           H  
ATOM    533  N   VAL A  37       3.557  17.709  -3.903  1.00  8.09           N  
ATOM    534  CA  VAL A  37       3.315  16.605  -2.969  1.00  8.09           C  
ATOM    535  C   VAL A  37       1.850  16.435  -2.680  1.00  8.09           C  
ATOM    536  O   VAL A  37       1.176  17.386  -2.274  1.00  8.09           O  
ATOM    537  CB  VAL A  37       4.001  16.817  -1.607  1.00  8.09           C  
ATOM    538  CG1 VAL A  37       3.652  15.693  -0.627  1.00  8.09           C  
ATOM    539  CG2 VAL A  37       5.416  16.837  -1.800  1.00  8.09           C  
ATOM    540  H   VAL A  37       3.703  18.642  -3.547  1.00  8.09           H  
ATOM    541  HA  VAL A  37       3.691  15.683  -3.417  1.00  8.09           H  
ATOM    542  HB  VAL A  37       3.660  17.754  -1.175  1.00  8.09           H  
ATOM    543 1HG1 VAL A  37       4.158  15.871   0.323  1.00  8.09           H  
ATOM    544 2HG1 VAL A  37       2.575  15.662  -0.458  1.00  8.09           H  
ATOM    545 3HG1 VAL A  37       3.981  14.738  -1.035  1.00  8.09           H  
ATOM    546 1HG2 VAL A  37       5.920  16.993  -0.851  1.00  8.09           H  
ATOM    547 2HG2 VAL A  37       5.725  15.887  -2.222  1.00  8.09           H  
ATOM    548 3HG2 VAL A  37       5.639  17.647  -2.482  1.00  8.09           H  
ATOM    549  N   ILE A  38       1.369  15.224  -2.884  1.00  8.44           N  
ATOM    550  CA  ILE A  38      -0.005  14.891  -2.602  1.00  8.44           C  
ATOM    551  C   ILE A  38      -0.053  13.964  -1.374  1.00  8.44           C  
ATOM    552  O   ILE A  38       0.503  12.872  -1.424  1.00  8.44           O  
ATOM    553  CB  ILE A  38      -0.644  14.201  -3.805  1.00  8.44           C  
ATOM    554  CG1 ILE A  38      -0.503  15.059  -5.061  1.00  8.44           C  
ATOM    555  CG2 ILE A  38      -2.060  13.984  -3.527  1.00  8.44           C  
ATOM    556  CD1 ILE A  38      -1.159  16.392  -4.958  1.00  8.44           C  
ATOM    557  H   ILE A  38       1.989  14.510  -3.242  1.00  8.44           H  
ATOM    558  HA  ILE A  38      -0.558  15.807  -2.439  1.00  8.44           H  
ATOM    559  HB  ILE A  38      -0.154  13.242  -3.990  1.00  8.44           H  
ATOM    560 1HG1 ILE A  38       0.558  15.204  -5.277  1.00  8.44           H  
ATOM    561 2HG1 ILE A  38      -0.955  14.551  -5.879  1.00  8.44           H  
ATOM    562 1HG2 ILE A  38      -2.494  13.484  -4.370  1.00  8.44           H  
ATOM    563 2HG2 ILE A  38      -2.160  13.384  -2.668  1.00  8.44           H  
ATOM    564 3HG2 ILE A  38      -2.558  14.939  -3.361  1.00  8.44           H  
ATOM    565 1HD1 ILE A  38      -1.025  16.932  -5.890  1.00  8.44           H  
ATOM    566 2HD1 ILE A  38      -2.228  16.260  -4.768  1.00  8.44           H  
ATOM    567 3HD1 ILE A  38      -0.718  16.954  -4.144  1.00  8.44           H  
ATOM    568  N   PRO A  39      -0.640  14.379  -0.236  1.00  8.82           N  
ATOM    569  CA  PRO A  39      -0.791  13.583   0.984  1.00  8.82           C  
ATOM    570  C   PRO A  39      -1.582  12.288   0.782  1.00  8.82           C  
ATOM    571  O   PRO A  39      -1.512  11.371   1.600  1.00  8.82           O  
ATOM    572  CB  PRO A  39      -1.569  14.541   1.899  1.00  8.82           C  
ATOM    573  CG  PRO A  39      -1.222  15.924   1.397  1.00  8.82           C  
ATOM    574  CD  PRO A  39      -1.090  15.778  -0.099  1.00  8.82           C  
ATOM    575  HA  PRO A  39       0.202  13.364   1.398  1.00  8.82           H  
ATOM    576 1HB  PRO A  39      -2.647  14.331   1.843  1.00  8.82           H  
ATOM    577 2HB  PRO A  39      -1.269  14.383   2.947  1.00  8.82           H  
ATOM    578 1HG  PRO A  39      -2.000  16.646   1.690  1.00  8.82           H  
ATOM    579 2HG  PRO A  39      -0.285  16.264   1.864  1.00  8.82           H  
ATOM    580 1HD  PRO A  39      -2.054  15.940  -0.606  1.00  8.82           H  
ATOM    581 2HD  PRO A  39      -0.314  16.485  -0.418  1.00  8.82           H  
ATOM    582  N   LEU A  40      -2.407  12.260  -0.265  1.00  9.21           N  
ATOM    583  CA  LEU A  40      -3.273  11.143  -0.670  1.00  9.21           C  
ATOM    584  C   LEU A  40      -4.245  10.593   0.387  1.00  9.21           C  
ATOM    585  O   LEU A  40      -4.901   9.579   0.149  1.00  9.21           O  
ATOM    586  CB  LEU A  40      -2.411  10.018  -1.260  1.00  9.21           C  
ATOM    587  CG  LEU A  40      -1.682  10.403  -2.571  1.00  9.21           C  
ATOM    588  CD1 LEU A  40      -0.762   9.325  -3.008  1.00  9.21           C  
ATOM    589  CD2 LEU A  40      -2.713  10.643  -3.652  1.00  9.21           C  
ATOM    590  H   LEU A  40      -2.423  13.071  -0.857  1.00  9.21           H  
ATOM    591  HA  LEU A  40      -3.888  11.512  -1.490  1.00  9.21           H  
ATOM    592 1HB  LEU A  40      -1.661   9.730  -0.530  1.00  9.21           H  
ATOM    593 2HB  LEU A  40      -3.044   9.160  -1.463  1.00  9.21           H  
ATOM    594  HG  LEU A  40      -1.103  11.290  -2.410  1.00  9.21           H  
ATOM    595 1HD1 LEU A  40      -0.262   9.624  -3.927  1.00  9.21           H  
ATOM    596 2HD1 LEU A  40      -0.043   9.171  -2.249  1.00  9.21           H  
ATOM    597 3HD1 LEU A  40      -1.325   8.414  -3.176  1.00  9.21           H  
ATOM    598 1HD2 LEU A  40      -2.201  10.923  -4.566  1.00  9.21           H  
ATOM    599 2HD2 LEU A  40      -3.285   9.734  -3.823  1.00  9.21           H  
ATOM    600 3HD2 LEU A  40      -3.391  11.435  -3.356  1.00  9.21           H  
ATOM    601  N   GLN A  41      -4.389  11.283   1.521  1.00  9.54           N  
ATOM    602  CA  GLN A  41      -5.377  10.926   2.539  1.00  9.54           C  
ATOM    603  C   GLN A  41      -5.382   9.433   2.882  1.00  9.54           C  
ATOM    604  O   GLN A  41      -6.450   8.813   2.907  1.00  9.54           O  
ATOM    605  CB  GLN A  41      -6.769  11.384   2.083  1.00  9.54           C  
ATOM    606  CG  GLN A  41      -6.886  12.895   1.887  1.00  9.54           C  
ATOM    607  CD  GLN A  41      -8.291  13.333   1.492  1.00  9.54           C  
ATOM    608  OE1 GLN A  41      -9.027  12.600   0.825  1.00  9.54           O  
ATOM    609  NE2 GLN A  41      -8.672  14.537   1.910  1.00  9.54           N  
ATOM    610  H   GLN A  41      -3.795  12.084   1.670  1.00  9.54           H  
ATOM    611  HA  GLN A  41      -5.126  11.467   3.453  1.00  9.54           H  
ATOM    612 1HB  GLN A  41      -7.025  10.898   1.142  1.00  9.54           H  
ATOM    613 2HB  GLN A  41      -7.514  11.092   2.809  1.00  9.54           H  
ATOM    614 1HG  GLN A  41      -6.621  13.391   2.820  1.00  9.54           H  
ATOM    615 2HG  GLN A  41      -6.201  13.200   1.095  1.00  9.54           H  
ATOM    616 1HE2 GLN A  41      -9.585  14.880   1.684  1.00  9.54           H  
ATOM    617 2HE2 GLN A  41      -8.047  15.101   2.450  1.00  9.54           H  
ATOM    618  N   HIS A  42      -4.212   8.873   3.209  1.00  9.77           N  
ATOM    619  CA  HIS A  42      -4.095   7.438   3.454  1.00  9.77           C  
ATOM    620  C   HIS A  42      -5.162   6.953   4.453  1.00  9.77           C  
ATOM    621  O   HIS A  42      -5.323   7.571   5.515  1.00  9.77           O  
ATOM    622  CB  HIS A  42      -2.697   7.115   4.022  1.00  9.77           C  
ATOM    623  CG  HIS A  42      -2.372   5.641   4.140  1.00  9.77           C  
ATOM    624  ND1 HIS A  42      -2.920   4.820   5.109  1.00  9.77           N  
ATOM    625  CD2 HIS A  42      -1.555   4.851   3.399  1.00  9.77           C  
ATOM    626  CE1 HIS A  42      -2.456   3.588   4.946  1.00  9.77           C  
ATOM    627  NE2 HIS A  42      -1.628   3.585   3.921  1.00  9.77           N  
ATOM    628  H   HIS A  42      -3.381   9.452   3.207  1.00  9.77           H  
ATOM    629  HA  HIS A  42      -4.175   6.940   2.503  1.00  9.77           H  
ATOM    630 1HB  HIS A  42      -1.954   7.555   3.386  1.00  9.77           H  
ATOM    631 2HB  HIS A  42      -2.591   7.570   5.007  1.00  9.77           H  
ATOM    632  HD2 HIS A  42      -0.953   5.156   2.547  1.00  9.77           H  
ATOM    633  HE1 HIS A  42      -2.712   2.722   5.551  1.00  9.77           H  
ATOM    634  HE2 HIS A  42      -1.126   2.779   3.573  1.00  9.77           H  
ATOM    635  N   PRO A  43      -5.848   5.814   4.177  1.00  9.86           N  
ATOM    636  CA  PRO A  43      -6.892   5.198   4.984  1.00  9.86           C  
ATOM    637  C   PRO A  43      -6.609   5.055   6.473  1.00  9.86           C  
ATOM    638  O   PRO A  43      -7.525   5.224   7.279  1.00  9.86           O  
ATOM    639  CB  PRO A  43      -6.987   3.808   4.341  1.00  9.86           C  
ATOM    640  CG  PRO A  43      -6.662   4.034   2.903  1.00  9.86           C  
ATOM    641  CD  PRO A  43      -5.599   5.077   2.895  1.00  9.86           C  
ATOM    642  HA  PRO A  43      -7.823   5.755   4.827  1.00  9.86           H  
ATOM    643 1HB  PRO A  43      -6.267   3.129   4.832  1.00  9.86           H  
ATOM    644 2HB  PRO A  43      -7.973   3.378   4.498  1.00  9.86           H  
ATOM    645 1HG  PRO A  43      -6.331   3.090   2.442  1.00  9.86           H  
ATOM    646 2HG  PRO A  43      -7.563   4.354   2.359  1.00  9.86           H  
ATOM    647 1HD  PRO A  43      -4.615   4.609   2.867  1.00  9.86           H  
ATOM    648 2HD  PRO A  43      -5.802   5.715   2.021  1.00  9.86           H  
ATOM    649  N   ASP A  44      -5.357   4.859   6.882  1.00  9.81           N  
ATOM    650  CA  ASP A  44      -5.105   4.685   8.313  1.00  9.81           C  
ATOM    651  C   ASP A  44      -5.113   6.006   9.068  1.00  9.81           C  
ATOM    652  O   ASP A  44      -5.078   6.022  10.299  1.00  9.81           O  
ATOM    653  CB  ASP A  44      -3.789   3.950   8.561  1.00  9.81           C  
ATOM    654  CG  ASP A  44      -3.848   2.463   8.173  1.00  9.81           C  
ATOM    655  OD1 ASP A  44      -4.918   1.897   8.167  1.00  9.81           O  
ATOM    656  OD2 ASP A  44      -2.815   1.911   7.883  1.00  9.81           O  
ATOM    657  H   ASP A  44      -4.577   4.790   6.226  1.00  9.81           H  
ATOM    658  HA  ASP A  44      -5.905   4.067   8.722  1.00  9.81           H  
ATOM    659 1HB  ASP A  44      -2.994   4.431   7.990  1.00  9.81           H  
ATOM    660 2HB  ASP A  44      -3.524   4.028   9.615  1.00  9.81           H  
ATOM    661  N   THR A  45      -5.153   7.118   8.336  1.00  9.66           N  
ATOM    662  CA  THR A  45      -5.192   8.424   8.960  1.00  9.66           C  
ATOM    663  C   THR A  45      -6.534   9.097   8.654  1.00  9.66           C  
ATOM    664  O   THR A  45      -6.970   9.987   9.389  1.00  9.66           O  
ATOM    665  CB  THR A  45      -4.026   9.293   8.454  1.00  9.66           C  
ATOM    666  OG1 THR A  45      -4.159   9.522   7.039  1.00  9.66           O  
ATOM    667  CG2 THR A  45      -2.710   8.561   8.703  1.00  9.66           C  
ATOM    668  H   THR A  45      -5.174   7.067   7.322  1.00  9.66           H  
ATOM    669  HA  THR A  45      -5.104   8.309  10.039  1.00  9.66           H  
ATOM    670  HB  THR A  45      -4.020  10.247   8.978  1.00  9.66           H  
ATOM    671  HG1 THR A  45      -4.560   8.737   6.607  1.00  9.66           H  
ATOM    672 1HG2 THR A  45      -1.883   9.172   8.344  1.00  9.66           H  
ATOM    673 2HG2 THR A  45      -2.593   8.377   9.770  1.00  9.66           H  
ATOM    674 3HG2 THR A  45      -2.715   7.611   8.167  1.00  9.66           H  
ATOM    675  N   SER A  46      -7.203   8.634   7.586  1.00  9.45           N  
ATOM    676  CA  SER A  46      -8.478   9.204   7.147  1.00  9.45           C  
ATOM    677  C   SER A  46      -9.737   8.510   7.664  1.00  9.45           C  
ATOM    678  O   SER A  46     -10.708   9.173   8.061  1.00  9.45           O  
ATOM    679  CB  SER A  46      -8.556   9.153   5.639  1.00  9.45           C  
ATOM    680  OG  SER A  46      -7.608   9.969   5.054  1.00  9.45           O  
ATOM    681  H   SER A  46      -6.764   7.915   7.019  1.00  9.45           H  
ATOM    682  HA  SER A  46      -8.502  10.243   7.471  1.00  9.45           H  
ATOM    683 1HB  SER A  46      -8.384   8.126   5.318  1.00  9.45           H  
ATOM    684 2HB  SER A  46      -9.551   9.436   5.304  1.00  9.45           H  
ATOM    685  HG  SER A  46      -7.402   9.544   4.186  1.00  9.45           H  
ATOM    686  N   ASN A  47      -9.741   7.178   7.683  1.00  9.24           N  
ATOM    687  CA  ASN A  47     -10.966   6.454   7.986  1.00  9.24           C  
ATOM    688  C   ASN A  47     -11.207   6.223   9.460  1.00  9.24           C  
ATOM    689  O   ASN A  47     -11.200   5.084   9.921  1.00  9.24           O  
ATOM    690  CB  ASN A  47     -10.977   5.134   7.262  1.00  9.24           C  
ATOM    691  CG  ASN A  47     -11.014   5.313   5.776  1.00  9.24           C  
ATOM    692  OD1 ASN A  47     -11.616   6.257   5.243  1.00  9.24           O  
ATOM    693  ND2 ASN A  47     -10.406   4.401   5.091  1.00  9.24           N  
ATOM    694  H   ASN A  47      -8.911   6.638   7.439  1.00  9.24           H  
ATOM    695  HA  ASN A  47     -11.802   7.049   7.620  1.00  9.24           H  
ATOM    696 1HB  ASN A  47     -10.063   4.594   7.513  1.00  9.24           H  
ATOM    697 2HB  ASN A  47     -11.804   4.521   7.595  1.00  9.24           H  
ATOM    698 1HD2 ASN A  47     -10.398   4.443   4.092  1.00  9.24           H  
ATOM    699 2HD2 ASN A  47      -9.957   3.646   5.573  1.00  9.24           H  
ATOM    700  N   GLU A  48     -11.435   7.303  10.193  1.00  9.09           N  
ATOM    701  CA  GLU A  48     -11.645   7.162  11.625  1.00  9.09           C  
ATOM    702  C   GLU A  48     -13.107   7.222  12.057  1.00  9.09           C  
ATOM    703  O   GLU A  48     -13.583   6.319  12.724  1.00  9.09           O  
ATOM    704  CB  GLU A  48     -10.873   8.234  12.391  1.00  9.09           C  
ATOM    705  CG  GLU A  48     -10.954   8.083  13.917  1.00  9.09           C  
ATOM    706  CD  GLU A  48     -10.256   6.834  14.433  1.00  9.09           C  
ATOM    707  OE1 GLU A  48      -9.387   6.334  13.763  1.00  9.09           O  
ATOM    708  OE2 GLU A  48     -10.606   6.385  15.504  1.00  9.09           O  
ATOM    709  H   GLU A  48     -11.421   8.203   9.717  1.00  9.09           H  
ATOM    710  HA  GLU A  48     -11.247   6.197  11.928  1.00  9.09           H  
ATOM    711 1HB  GLU A  48      -9.822   8.200  12.099  1.00  9.09           H  
ATOM    712 2HB  GLU A  48     -11.254   9.221  12.127  1.00  9.09           H  
ATOM    713 1HG  GLU A  48     -10.509   8.959  14.387  1.00  9.09           H  
ATOM    714 2HG  GLU A  48     -12.002   8.044  14.212  1.00  9.09           H  
ATOM    715  N   ALA A  49     -13.802   8.307  11.763  1.00  9.03           N  
ATOM    716  CA  ALA A  49     -15.154   8.432  12.305  1.00  9.03           C  
ATOM    717  C   ALA A  49     -15.950   9.514  11.599  1.00  9.03           C  
ATOM    718  O   ALA A  49     -16.141  10.596  12.173  1.00  9.03           O  
ATOM    719  CB  ALA A  49     -15.084   8.670  13.781  1.00  9.03           C  
ATOM    720  H   ALA A  49     -13.404   9.034  11.192  1.00  9.03           H  
ATOM    721  HA  ALA A  49     -15.667   7.502  12.149  1.00  9.03           H  
ATOM    722 1HB  ALA A  49     -16.086   8.724  14.181  1.00  9.03           H  
ATOM    723 2HB  ALA A  49     -14.551   7.869  14.275  1.00  9.03           H  
ATOM    724 3HB  ALA A  49     -14.574   9.537  13.937  1.00  9.03           H  
ATOM    725  N   ARG A  50     -16.321   9.262  10.335  1.00  9.06           N  
ATOM    726  CA  ARG A  50     -16.926  10.301   9.476  1.00  9.06           C  
ATOM    727  C   ARG A  50     -18.427  10.049   9.051  1.00  9.06           C  
ATOM    728  O   ARG A  50     -18.927   8.930   9.197  1.00  9.06           O  
ATOM    729  CB  ARG A  50     -16.052  10.456   8.240  1.00  9.06           C  
ATOM    730  CG  ARG A  50     -14.636  10.967   8.542  1.00  9.06           C  
ATOM    731  CD  ARG A  50     -13.785  11.063   7.311  1.00  9.06           C  
ATOM    732  NE  ARG A  50     -12.409  11.502   7.614  1.00  9.06           N  
ATOM    733  CZ  ARG A  50     -12.039  12.804   7.729  1.00  9.06           C  
ATOM    734  NH1 ARG A  50     -12.937  13.758   7.586  1.00  9.06           N  
ATOM    735  NH2 ARG A  50     -10.784  13.134   7.992  1.00  9.06           N  
ATOM    736  H   ARG A  50     -16.133   8.318   9.984  1.00  9.06           H  
ATOM    737  HA  ARG A  50     -16.821  11.221  10.031  1.00  9.06           H  
ATOM    738 1HB  ARG A  50     -15.942   9.501   7.745  1.00  9.06           H  
ATOM    739 2HB  ARG A  50     -16.508  11.141   7.532  1.00  9.06           H  
ATOM    740 1HG  ARG A  50     -14.704  11.962   8.990  1.00  9.06           H  
ATOM    741 2HG  ARG A  50     -14.146  10.289   9.240  1.00  9.06           H  
ATOM    742 1HD  ARG A  50     -13.727  10.082   6.831  1.00  9.06           H  
ATOM    743 2HD  ARG A  50     -14.229  11.780   6.622  1.00  9.06           H  
ATOM    744  HE  ARG A  50     -11.682  10.773   7.737  1.00  9.06           H  
ATOM    745 1HH1 ARG A  50     -13.905  13.527   7.398  1.00  9.06           H  
ATOM    746 2HH1 ARG A  50     -12.681  14.732   7.687  1.00  9.06           H  
ATOM    747 1HH2 ARG A  50     -10.073  12.423   8.108  1.00  9.06           H  
ATOM    748 2HH2 ARG A  50     -10.535  14.106   8.079  1.00  9.06           H  
ATOM    749  N   PRO A  51     -19.222  11.120   8.755  1.00  9.18           N  
ATOM    750  CA  PRO A  51     -20.595  11.171   8.222  1.00  9.18           C  
ATOM    751  C   PRO A  51     -20.898  11.688   6.798  1.00  9.18           C  
ATOM    752  O   PRO A  51     -21.690  12.626   6.746  1.00  9.18           O  
ATOM    753  CB  PRO A  51     -21.186  12.254   9.071  1.00  9.18           C  
ATOM    754  CG  PRO A  51     -20.041  13.229   9.153  1.00  9.18           C  
ATOM    755  CD  PRO A  51     -18.783  12.412   9.183  1.00  9.18           C  
ATOM    756  HA  PRO A  51     -21.105  10.218   8.403  1.00  9.18           H  
ATOM    757 1HB  PRO A  51     -22.085  12.671   8.597  1.00  9.18           H  
ATOM    758 2HB  PRO A  51     -21.499  11.853  10.037  1.00  9.18           H  
ATOM    759 1HG  PRO A  51     -20.077  13.890   8.272  1.00  9.18           H  
ATOM    760 2HG  PRO A  51     -20.167  13.863  10.000  1.00  9.18           H  
ATOM    761 1HD  PRO A  51     -18.022  12.820   8.499  1.00  9.18           H  
ATOM    762 2HD  PRO A  51     -18.477  12.396  10.191  1.00  9.18           H  
ATOM    763  N   PRO A  52     -20.360  11.260   5.645  1.00  9.39           N  
ATOM    764  CA  PRO A  52     -20.686  11.865   4.342  1.00  9.39           C  
ATOM    765  C   PRO A  52     -22.143  11.677   3.832  1.00  9.39           C  
ATOM    766  O   PRO A  52     -22.373  11.097   2.773  1.00  9.39           O  
ATOM    767  CB  PRO A  52     -19.692  11.167   3.403  1.00  9.39           C  
ATOM    768  CG  PRO A  52     -18.602  10.645   4.316  1.00  9.39           C  
ATOM    769  CD  PRO A  52     -19.290  10.299   5.595  1.00  9.39           C  
ATOM    770  HA  PRO A  52     -20.451  12.937   4.394  1.00  9.39           H  
ATOM    771 1HB  PRO A  52     -20.199  10.361   2.853  1.00  9.39           H  
ATOM    772 2HB  PRO A  52     -19.317  11.882   2.653  1.00  9.39           H  
ATOM    773 1HG  PRO A  52     -18.113   9.764   3.868  1.00  9.39           H  
ATOM    774 2HG  PRO A  52     -17.822  11.404   4.455  1.00  9.39           H  
ATOM    775 1HD  PRO A  52     -19.666   9.333   5.513  1.00  9.39           H  
ATOM    776 2HD  PRO A  52     -18.592  10.404   6.383  1.00  9.39           H  
ATOM    777  N   SER A  53     -23.105  12.210   4.590  1.00  9.65           N  
ATOM    778  CA  SER A  53     -24.537  12.180   4.284  1.00  9.65           C  
ATOM    779  C   SER A  53     -25.133  13.565   4.407  1.00  9.65           C  
ATOM    780  O   SER A  53     -25.423  14.042   5.502  1.00  9.65           O  
ATOM    781  CB  SER A  53     -25.255  11.281   5.272  1.00  9.65           C  
ATOM    782  OG  SER A  53     -26.675  11.252   5.080  1.00  9.65           O  
ATOM    783  H   SER A  53     -22.811  12.667   5.440  1.00  9.65           H  
ATOM    784  HA  SER A  53     -24.681  11.819   3.264  1.00  9.65           H  
ATOM    785 1HB  SER A  53     -24.854  10.292   5.162  1.00  9.65           H  
ATOM    786 2HB  SER A  53     -25.027  11.618   6.287  1.00  9.65           H  
ATOM    787  HG  SER A  53     -26.904  12.134   4.738  1.00  9.65           H  
ATOM    788  N   ILE A  54     -25.309  14.200   3.269  1.00  9.91           N  
ATOM    789  CA  ILE A  54     -25.820  15.550   3.216  1.00  9.91           C  
ATOM    790  C   ILE A  54     -27.022  15.543   2.265  1.00  9.91           C  
ATOM    791  O   ILE A  54     -26.931  14.911   1.215  1.00  9.91           O  
ATOM    792  CB  ILE A  54     -24.741  16.525   2.726  1.00  9.91           C  
ATOM    793  CG1 ILE A  54     -23.526  16.489   3.636  1.00  9.91           C  
ATOM    794  CG2 ILE A  54     -25.303  17.909   2.726  1.00  9.91           C  
ATOM    795  CD1 ILE A  54     -22.365  17.260   3.091  1.00  9.91           C  
ATOM    796  H   ILE A  54     -25.052  13.735   2.409  1.00  9.91           H  
ATOM    797  HA  ILE A  54     -26.100  15.860   4.210  1.00  9.91           H  
ATOM    798  HB  ILE A  54     -24.425  16.254   1.734  1.00  9.91           H  
ATOM    799 1HG1 ILE A  54     -23.799  16.897   4.610  1.00  9.91           H  
ATOM    800 2HG1 ILE A  54     -23.201  15.463   3.771  1.00  9.91           H  
ATOM    801 1HG2 ILE A  54     -24.558  18.621   2.370  1.00  9.91           H  
ATOM    802 2HG2 ILE A  54     -26.158  17.931   2.083  1.00  9.91           H  
ATOM    803 3HG2 ILE A  54     -25.607  18.181   3.734  1.00  9.91           H  
ATOM    804 1HD1 ILE A  54     -21.529  17.194   3.787  1.00  9.91           H  
ATOM    805 2HD1 ILE A  54     -22.071  16.842   2.127  1.00  9.91           H  
ATOM    806 3HD1 ILE A  54     -22.649  18.303   2.963  1.00  9.91           H  
ATOM    807  N   PRO A  55     -28.188  16.100   2.627  1.00 10.11           N  
ATOM    808  CA  PRO A  55     -29.343  16.179   1.758  1.00 10.11           C  
ATOM    809  C   PRO A  55     -28.959  16.905   0.479  1.00 10.11           C  
ATOM    810  O   PRO A  55     -28.216  17.889   0.521  1.00 10.11           O  
ATOM    811  CB  PRO A  55     -30.340  16.987   2.601  1.00 10.11           C  
ATOM    812  CG  PRO A  55     -29.935  16.716   4.037  1.00 10.11           C  
ATOM    813  CD  PRO A  55     -28.423  16.603   4.005  1.00 10.11           C  
ATOM    814  HA  PRO A  55     -29.715  15.168   1.545  1.00 10.11           H  
ATOM    815 1HB  PRO A  55     -30.281  18.055   2.340  1.00 10.11           H  
ATOM    816 2HB  PRO A  55     -31.367  16.658   2.383  1.00 10.11           H  
ATOM    817 1HG  PRO A  55     -30.269  17.548   4.681  1.00 10.11           H  
ATOM    818 2HG  PRO A  55     -30.423  15.803   4.410  1.00 10.11           H  
ATOM    819 1HD  PRO A  55     -27.954  17.589   4.166  1.00 10.11           H  
ATOM    820 2HD  PRO A  55     -28.137  15.858   4.765  1.00 10.11           H  
ATOM    821  N   PHE A  56     -29.524  16.480  -0.649  1.00 10.17           N  
ATOM    822  CA  PHE A  56     -29.206  17.120  -1.924  1.00 10.17           C  
ATOM    823  C   PHE A  56     -29.381  18.621  -1.868  1.00 10.17           C  
ATOM    824  O   PHE A  56     -28.560  19.352  -2.407  1.00 10.17           O  
ATOM    825  CB  PHE A  56     -30.027  16.572  -3.078  1.00 10.17           C  
ATOM    826  CG  PHE A  56     -29.687  17.260  -4.389  1.00 10.17           C  
ATOM    827  CD1 PHE A  56     -28.526  16.915  -5.087  1.00 10.17           C  
ATOM    828  CD2 PHE A  56     -30.517  18.240  -4.926  1.00 10.17           C  
ATOM    829  CE1 PHE A  56     -28.209  17.532  -6.287  1.00 10.17           C  
ATOM    830  CE2 PHE A  56     -30.202  18.854  -6.129  1.00 10.17           C  
ATOM    831  CZ  PHE A  56     -29.046  18.497  -6.809  1.00 10.17           C  
ATOM    832  H   PHE A  56     -30.139  15.680  -0.633  1.00 10.17           H  
ATOM    833  HA  PHE A  56     -28.166  16.920  -2.152  1.00 10.17           H  
ATOM    834 1HB  PHE A  56     -29.848  15.504  -3.190  1.00 10.17           H  
ATOM    835 2HB  PHE A  56     -31.089  16.720  -2.881  1.00 10.17           H  
ATOM    836  HD1 PHE A  56     -27.867  16.151  -4.677  1.00 10.17           H  
ATOM    837  HD2 PHE A  56     -31.431  18.523  -4.385  1.00 10.17           H  
ATOM    838  HE1 PHE A  56     -27.300  17.250  -6.818  1.00 10.17           H  
ATOM    839  HE2 PHE A  56     -30.862  19.619  -6.538  1.00 10.17           H  
ATOM    840  HZ  PHE A  56     -28.800  18.981  -7.752  1.00 10.17           H  
ATOM    841  N   ASP A  57     -30.462  19.096  -1.263  1.00 10.01           N  
ATOM    842  CA  ASP A  57     -30.702  20.529  -1.215  1.00 10.01           C  
ATOM    843  C   ASP A  57     -29.566  21.296  -0.510  1.00 10.01           C  
ATOM    844  O   ASP A  57     -29.254  22.429  -0.898  1.00 10.01           O  
ATOM    845  CB  ASP A  57     -32.039  20.810  -0.535  1.00 10.01           C  
ATOM    846  CG  ASP A  57     -33.237  20.403  -1.405  1.00 10.01           C  
ATOM    847  OD1 ASP A  57     -33.050  20.162  -2.576  1.00 10.01           O  
ATOM    848  OD2 ASP A  57     -34.322  20.328  -0.883  1.00 10.01           O  
ATOM    849  H   ASP A  57     -31.112  18.457  -0.831  1.00 10.01           H  
ATOM    850  HA  ASP A  57     -30.767  20.893  -2.241  1.00 10.01           H  
ATOM    851 1HB  ASP A  57     -32.088  20.273   0.411  1.00 10.01           H  
ATOM    852 2HB  ASP A  57     -32.115  21.874  -0.308  1.00 10.01           H  
ATOM    853  N   ASP A  58     -28.926  20.705   0.521  1.00  9.60           N  
ATOM    854  CA  ASP A  58     -27.824  21.412   1.183  1.00  9.60           C  
ATOM    855  C   ASP A  58     -26.604  21.381   0.274  1.00  9.60           C  
ATOM    856  O   ASP A  58     -25.868  22.366   0.164  1.00  9.60           O  
ATOM    857  CB  ASP A  58     -27.414  20.801   2.534  1.00  9.60           C  
ATOM    858  CG  ASP A  58     -28.375  20.976   3.739  1.00  9.60           C  
ATOM    859  OD1 ASP A  58     -29.305  21.750   3.658  1.00  9.60           O  
ATOM    860  OD2 ASP A  58     -28.113  20.349   4.774  1.00  9.60           O  
ATOM    861  H   ASP A  58     -29.142  19.750   0.791  1.00  9.60           H  
ATOM    862  HA  ASP A  58     -28.115  22.450   1.343  1.00  9.60           H  
ATOM    863 1HB  ASP A  58     -27.329  19.750   2.380  1.00  9.60           H  
ATOM    864 2HB  ASP A  58     -26.423  21.165   2.812  1.00  9.60           H  
ATOM    865  N   ILE A  59     -26.408  20.245  -0.402  1.00  8.98           N  
ATOM    866  CA  ILE A  59     -25.257  20.072  -1.285  1.00  8.98           C  
ATOM    867  C   ILE A  59     -25.332  21.047  -2.444  1.00  8.98           C  
ATOM    868  O   ILE A  59     -24.371  21.753  -2.754  1.00  8.98           O  
ATOM    869  CB  ILE A  59     -25.216  18.647  -1.868  1.00  8.98           C  
ATOM    870  CG1 ILE A  59     -24.944  17.646  -0.805  1.00  8.98           C  
ATOM    871  CG2 ILE A  59     -24.219  18.561  -2.923  1.00  8.98           C  
ATOM    872  CD1 ILE A  59     -25.145  16.234  -1.254  1.00  8.98           C  
ATOM    873  H   ILE A  59     -27.065  19.472  -0.270  1.00  8.98           H  
ATOM    874  HA  ILE A  59     -24.346  20.261  -0.720  1.00  8.98           H  
ATOM    875  HB  ILE A  59     -26.186  18.410  -2.287  1.00  8.98           H  
ATOM    876 1HG1 ILE A  59     -23.926  17.770  -0.441  1.00  8.98           H  
ATOM    877 2HG1 ILE A  59     -25.625  17.824  -0.009  1.00  8.98           H  
ATOM    878 1HG2 ILE A  59     -24.224  17.556  -3.338  1.00  8.98           H  
ATOM    879 2HG2 ILE A  59     -24.470  19.274  -3.695  1.00  8.98           H  
ATOM    880 3HG2 ILE A  59     -23.233  18.787  -2.522  1.00  8.98           H  
ATOM    881 1HD1 ILE A  59     -24.952  15.554  -0.429  1.00  8.98           H  
ATOM    882 2HD1 ILE A  59     -26.160  16.096  -1.588  1.00  8.98           H  
ATOM    883 3HD1 ILE A  59     -24.461  16.013  -2.068  1.00  8.98           H  
ATOM    884  N   PHE A  60     -26.510  21.093  -3.047  1.00  8.26           N  
ATOM    885  CA  PHE A  60     -26.852  21.942  -4.162  1.00  8.26           C  
ATOM    886  C   PHE A  60     -26.707  23.405  -3.773  1.00  8.26           C  
ATOM    887  O   PHE A  60     -26.106  24.192  -4.512  1.00  8.26           O  
ATOM    888  CB  PHE A  60     -28.261  21.613  -4.620  1.00  8.26           C  
ATOM    889  CG  PHE A  60     -28.730  22.379  -5.782  1.00  8.26           C  
ATOM    890  CD1 PHE A  60     -28.305  22.035  -7.054  1.00  8.26           C  
ATOM    891  CD2 PHE A  60     -29.603  23.434  -5.630  1.00  8.26           C  
ATOM    892  CE1 PHE A  60     -28.742  22.737  -8.155  1.00  8.26           C  
ATOM    893  CE2 PHE A  60     -30.046  24.143  -6.727  1.00  8.26           C  
ATOM    894  CZ  PHE A  60     -29.614  23.793  -7.993  1.00  8.26           C  
ATOM    895  H   PHE A  60     -27.232  20.470  -2.708  1.00  8.26           H  
ATOM    896  HA  PHE A  60     -26.164  21.730  -4.979  1.00  8.26           H  
ATOM    897 1HB  PHE A  60     -28.307  20.560  -4.858  1.00  8.26           H  
ATOM    898 2HB  PHE A  60     -28.955  21.780  -3.798  1.00  8.26           H  
ATOM    899  HD1 PHE A  60     -27.616  21.199  -7.175  1.00  8.26           H  
ATOM    900  HD2 PHE A  60     -29.942  23.704  -4.626  1.00  8.26           H  
ATOM    901  HE1 PHE A  60     -28.400  22.459  -9.151  1.00  8.26           H  
ATOM    902  HE2 PHE A  60     -30.735  24.977  -6.599  1.00  8.26           H  
ATOM    903  HZ  PHE A  60     -29.961  24.353  -8.861  1.00  8.26           H  
ATOM    904  N   SER A  61     -27.260  23.789  -2.611  1.00  7.57           N  
ATOM    905  CA  SER A  61     -27.150  25.164  -2.146  1.00  7.57           C  
ATOM    906  C   SER A  61     -25.678  25.528  -1.961  1.00  7.57           C  
ATOM    907  O   SER A  61     -25.250  26.622  -2.339  1.00  7.57           O  
ATOM    908  CB  SER A  61     -27.889  25.334  -0.832  1.00  7.57           C  
ATOM    909  OG  SER A  61     -29.266  25.139  -1.002  1.00  7.57           O  
ATOM    910  H   SER A  61     -27.781  23.129  -2.030  1.00  7.57           H  
ATOM    911  HA  SER A  61     -27.588  25.824  -2.893  1.00  7.57           H  
ATOM    912 1HB  SER A  61     -27.507  24.615  -0.106  1.00  7.57           H  
ATOM    913 2HB  SER A  61     -27.703  26.330  -0.437  1.00  7.57           H  
ATOM    914  HG  SER A  61     -29.375  24.170  -1.134  1.00  7.57           H  
ATOM    915  N   GLY A  62     -24.896  24.587  -1.421  1.00  7.00           N  
ATOM    916  CA  GLY A  62     -23.464  24.750  -1.231  1.00  7.00           C  
ATOM    917  C   GLY A  62     -22.777  25.007  -2.566  1.00  7.00           C  
ATOM    918  O   GLY A  62     -22.049  25.994  -2.719  1.00  7.00           O  
ATOM    919  H   GLY A  62     -25.313  23.714  -1.100  1.00  7.00           H  
ATOM    920 1HA  GLY A  62     -23.275  25.576  -0.547  1.00  7.00           H  
ATOM    921 2HA  GLY A  62     -23.062  23.844  -0.776  1.00  7.00           H  
ATOM    922  N   TRP A  63     -23.027  24.127  -3.545  1.00  6.59           N  
ATOM    923  CA  TRP A  63     -22.435  24.252  -4.872  1.00  6.59           C  
ATOM    924  C   TRP A  63     -22.831  25.575  -5.510  1.00  6.59           C  
ATOM    925  O   TRP A  63     -21.998  26.259  -6.110  1.00  6.59           O  
ATOM    926  CB  TRP A  63     -22.924  23.129  -5.799  1.00  6.59           C  
ATOM    927  CG  TRP A  63     -22.403  21.748  -5.495  1.00  6.59           C  
ATOM    928  CD1 TRP A  63     -21.302  21.415  -4.767  1.00  6.59           C  
ATOM    929  CD2 TRP A  63     -22.989  20.494  -5.938  1.00  6.59           C  
ATOM    930  NE1 TRP A  63     -21.157  20.044  -4.727  1.00  6.59           N  
ATOM    931  CE2 TRP A  63     -22.181  19.468  -5.443  1.00  6.59           C  
ATOM    932  CE3 TRP A  63     -24.119  20.168  -6.709  1.00  6.59           C  
ATOM    933  CZ2 TRP A  63     -22.464  18.127  -5.689  1.00  6.59           C  
ATOM    934  CZ3 TRP A  63     -24.402  18.828  -6.954  1.00  6.59           C  
ATOM    935  CH2 TRP A  63     -23.598  17.834  -6.458  1.00  6.59           C  
ATOM    936  H   TRP A  63     -23.635  23.333  -3.344  1.00  6.59           H  
ATOM    937  HA  TRP A  63     -21.351  24.211  -4.780  1.00  6.59           H  
ATOM    938 1HB  TRP A  63     -24.012  23.087  -5.757  1.00  6.59           H  
ATOM    939 2HB  TRP A  63     -22.653  23.371  -6.825  1.00  6.59           H  
ATOM    940  HD1 TRP A  63     -20.634  22.128  -4.287  1.00  6.59           H  
ATOM    941  HE1 TRP A  63     -20.421  19.547  -4.247  1.00  6.59           H  
ATOM    942  HE3 TRP A  63     -24.761  20.953  -7.105  1.00  6.59           H  
ATOM    943  HZ2 TRP A  63     -21.838  17.323  -5.303  1.00  6.59           H  
ATOM    944  HZ3 TRP A  63     -25.279  18.588  -7.553  1.00  6.59           H  
ATOM    945  HH2 TRP A  63     -23.846  16.791  -6.672  1.00  6.59           H  
ATOM    946  N   THR A  64     -24.096  25.957  -5.352  1.00  6.40           N  
ATOM    947  CA  THR A  64     -24.593  27.189  -5.925  1.00  6.40           C  
ATOM    948  C   THR A  64     -23.868  28.384  -5.330  1.00  6.40           C  
ATOM    949  O   THR A  64     -23.408  29.266  -6.061  1.00  6.40           O  
ATOM    950  CB  THR A  64     -26.102  27.324  -5.673  1.00  6.40           C  
ATOM    951  OG1 THR A  64     -26.794  26.232  -6.299  1.00  6.40           O  
ATOM    952  CG2 THR A  64     -26.600  28.637  -6.224  1.00  6.40           C  
ATOM    953  H   THR A  64     -24.744  25.357  -4.848  1.00  6.40           H  
ATOM    954  HA  THR A  64     -24.412  27.174  -6.999  1.00  6.40           H  
ATOM    955  HB  THR A  64     -26.294  27.292  -4.604  1.00  6.40           H  
ATOM    956  HG1 THR A  64     -26.554  25.398  -5.824  1.00  6.40           H  
ATOM    957 1HG2 THR A  64     -27.668  28.726  -6.034  1.00  6.40           H  
ATOM    958 2HG2 THR A  64     -26.070  29.451  -5.731  1.00  6.40           H  
ATOM    959 3HG2 THR A  64     -26.415  28.676  -7.296  1.00  6.40           H  
ATOM    960  N   ALA A  65     -23.744  28.415  -3.999  1.00  6.33           N  
ATOM    961  CA  ALA A  65     -23.055  29.515  -3.351  1.00  6.33           C  
ATOM    962  C   ALA A  65     -21.613  29.578  -3.814  1.00  6.33           C  
ATOM    963  O   ALA A  65     -21.093  30.658  -4.101  1.00  6.33           O  
ATOM    964  CB  ALA A  65     -23.103  29.354  -1.844  1.00  6.33           C  
ATOM    965  H   ALA A  65     -24.148  27.670  -3.431  1.00  6.33           H  
ATOM    966  HA  ALA A  65     -23.548  30.443  -3.634  1.00  6.33           H  
ATOM    967 1HB  ALA A  65     -22.595  30.189  -1.370  1.00  6.33           H  
ATOM    968 2HB  ALA A  65     -24.140  29.321  -1.515  1.00  6.33           H  
ATOM    969 3HB  ALA A  65     -22.608  28.420  -1.569  1.00  6.33           H  
ATOM    970  N   LYS A  66     -20.974  28.415  -3.952  1.00  6.15           N  
ATOM    971  CA  LYS A  66     -19.595  28.390  -4.388  1.00  6.15           C  
ATOM    972  C   LYS A  66     -19.475  29.035  -5.758  1.00  6.15           C  
ATOM    973  O   LYS A  66     -18.662  29.938  -5.950  1.00  6.15           O  
ATOM    974  CB  LYS A  66     -19.057  26.958  -4.412  1.00  6.15           C  
ATOM    975  CG  LYS A  66     -17.600  26.852  -4.824  1.00  6.15           C  
ATOM    976  CD  LYS A  66     -17.098  25.416  -4.798  1.00  6.15           C  
ATOM    977  CE  LYS A  66     -15.648  25.332  -5.269  1.00  6.15           C  
ATOM    978  NZ  LYS A  66     -15.134  23.934  -5.240  1.00  6.15           N  
ATOM    979  H   LYS A  66     -21.441  27.538  -3.709  1.00  6.15           H  
ATOM    980  HA  LYS A  66     -18.998  28.973  -3.689  1.00  6.15           H  
ATOM    981 1HB  LYS A  66     -19.181  26.505  -3.428  1.00  6.15           H  
ATOM    982 2HB  LYS A  66     -19.640  26.367  -5.114  1.00  6.15           H  
ATOM    983 1HG  LYS A  66     -17.507  27.235  -5.821  1.00  6.15           H  
ATOM    984 2HG  LYS A  66     -16.985  27.462  -4.163  1.00  6.15           H  
ATOM    985 1HD  LYS A  66     -17.170  25.020  -3.783  1.00  6.15           H  
ATOM    986 2HD  LYS A  66     -17.720  24.807  -5.453  1.00  6.15           H  
ATOM    987 1HE  LYS A  66     -15.580  25.711  -6.288  1.00  6.15           H  
ATOM    988 2HE  LYS A  66     -15.026  25.950  -4.621  1.00  6.15           H  
ATOM    989 1HZ  LYS A  66     -14.175  23.921  -5.557  1.00  6.15           H  
ATOM    990 2HZ  LYS A  66     -15.181  23.577  -4.296  1.00  6.15           H  
ATOM    991 3HZ  LYS A  66     -15.696  23.357  -5.846  1.00  6.15           H  
ATOM    992  N   ILE A  67     -20.334  28.624  -6.688  1.00  5.68           N  
ATOM    993  CA  ILE A  67     -20.271  29.134  -8.047  1.00  5.68           C  
ATOM    994  C   ILE A  67     -20.519  30.637  -8.080  1.00  5.68           C  
ATOM    995  O   ILE A  67     -19.833  31.357  -8.804  1.00  5.68           O  
ATOM    996  CB  ILE A  67     -21.247  28.384  -8.960  1.00  5.68           C  
ATOM    997  CG1 ILE A  67     -20.760  26.949  -9.114  1.00  5.68           C  
ATOM    998  CG2 ILE A  67     -21.291  29.057 -10.337  1.00  5.68           C  
ATOM    999  CD1 ILE A  67     -21.768  26.034  -9.750  1.00  5.68           C  
ATOM   1000  H   ILE A  67     -21.011  27.897  -6.455  1.00  5.68           H  
ATOM   1001  HA  ILE A  67     -19.276  28.955  -8.431  1.00  5.68           H  
ATOM   1002  HB  ILE A  67     -22.241  28.367  -8.507  1.00  5.68           H  
ATOM   1003 1HG1 ILE A  67     -19.858  26.958  -9.708  1.00  5.68           H  
ATOM   1004 2HG1 ILE A  67     -20.512  26.556  -8.127  1.00  5.68           H  
ATOM   1005 1HG2 ILE A  67     -21.973  28.513 -10.987  1.00  5.68           H  
ATOM   1006 2HG2 ILE A  67     -21.638  30.084 -10.224  1.00  5.68           H  
ATOM   1007 3HG2 ILE A  67     -20.291  29.056 -10.777  1.00  5.68           H  
ATOM   1008 1HD1 ILE A  67     -21.352  25.032  -9.824  1.00  5.68           H  
ATOM   1009 2HD1 ILE A  67     -22.669  26.011  -9.132  1.00  5.68           H  
ATOM   1010 3HD1 ILE A  67     -22.016  26.401 -10.744  1.00  5.68           H  
ATOM   1011  N   LYS A  68     -21.492  31.126  -7.310  1.00  4.93           N  
ATOM   1012  CA  LYS A  68     -21.748  32.563  -7.258  1.00  4.93           C  
ATOM   1013  C   LYS A  68     -20.545  33.355  -6.711  1.00  4.93           C  
ATOM   1014  O   LYS A  68     -20.292  34.481  -7.145  1.00  4.93           O  
ATOM   1015  CB  LYS A  68     -22.996  32.858  -6.420  1.00  4.93           C  
ATOM   1016  CG  LYS A  68     -24.322  32.457  -7.082  1.00  4.93           C  
ATOM   1017  CD  LYS A  68     -25.508  32.768  -6.172  1.00  4.93           C  
ATOM   1018  CE  LYS A  68     -26.838  32.443  -6.845  1.00  4.93           C  
ATOM   1019  NZ  LYS A  68     -27.997  32.696  -5.938  1.00  4.93           N  
ATOM   1020  H   LYS A  68     -22.057  30.489  -6.744  1.00  4.93           H  
ATOM   1021  HA  LYS A  68     -21.931  32.909  -8.274  1.00  4.93           H  
ATOM   1022 1HB  LYS A  68     -22.922  32.317  -5.474  1.00  4.93           H  
ATOM   1023 2HB  LYS A  68     -23.035  33.920  -6.188  1.00  4.93           H  
ATOM   1024 1HG  LYS A  68     -24.438  32.994  -8.021  1.00  4.93           H  
ATOM   1025 2HG  LYS A  68     -24.306  31.387  -7.293  1.00  4.93           H  
ATOM   1026 1HD  LYS A  68     -25.420  32.176  -5.258  1.00  4.93           H  
ATOM   1027 2HD  LYS A  68     -25.494  33.824  -5.902  1.00  4.93           H  
ATOM   1028 1HE  LYS A  68     -26.947  33.065  -7.733  1.00  4.93           H  
ATOM   1029 2HE  LYS A  68     -26.843  31.401  -7.145  1.00  4.93           H  
ATOM   1030 1HZ  LYS A  68     -28.857  32.473  -6.419  1.00  4.93           H  
ATOM   1031 2HZ  LYS A  68     -27.913  32.117  -5.114  1.00  4.93           H  
ATOM   1032 3HZ  LYS A  68     -28.007  33.669  -5.665  1.00  4.93           H  
ATOM   1033  N   ARG A  69     -19.815  32.773  -5.753  1.00  4.05           N  
ATOM   1034  CA  ARG A  69     -18.635  33.402  -5.153  1.00  4.05           C  
ATOM   1035  C   ARG A  69     -17.408  33.380  -6.084  1.00  4.05           C  
ATOM   1036  O   ARG A  69     -16.570  34.286  -6.046  1.00  4.05           O  
ATOM   1037  CB  ARG A  69     -18.316  32.704  -3.844  1.00  4.05           C  
ATOM   1038  CG  ARG A  69     -19.346  32.964  -2.742  1.00  4.05           C  
ATOM   1039  CD  ARG A  69     -19.132  32.098  -1.559  1.00  4.05           C  
ATOM   1040  NE  ARG A  69     -20.145  32.326  -0.536  1.00  4.05           N  
ATOM   1041  CZ  ARG A  69     -20.358  31.525   0.526  1.00  4.05           C  
ATOM   1042  NH1 ARG A  69     -19.627  30.447   0.696  1.00  4.05           N  
ATOM   1043  NH2 ARG A  69     -21.305  31.823   1.398  1.00  4.05           N  
ATOM   1044  H   ARG A  69     -20.099  31.856  -5.406  1.00  4.05           H  
ATOM   1045  HA  ARG A  69     -18.881  34.440  -4.937  1.00  4.05           H  
ATOM   1046 1HB  ARG A  69     -18.275  31.629  -4.009  1.00  4.05           H  
ATOM   1047 2HB  ARG A  69     -17.340  33.020  -3.485  1.00  4.05           H  
ATOM   1048 1HG  ARG A  69     -19.263  34.000  -2.419  1.00  4.05           H  
ATOM   1049 2HG  ARG A  69     -20.347  32.792  -3.126  1.00  4.05           H  
ATOM   1050 1HD  ARG A  69     -19.187  31.053  -1.868  1.00  4.05           H  
ATOM   1051 2HD  ARG A  69     -18.154  32.301  -1.126  1.00  4.05           H  
ATOM   1052  HE  ARG A  69     -20.730  33.146  -0.631  1.00  4.05           H  
ATOM   1053 1HH1 ARG A  69     -18.904  30.218   0.029  1.00  4.05           H  
ATOM   1054 2HH1 ARG A  69     -19.789  29.847   1.492  1.00  4.05           H  
ATOM   1055 1HH2 ARG A  69     -21.869  32.652   1.268  1.00  4.05           H  
ATOM   1056 2HH2 ARG A  69     -21.466  31.223   2.193  1.00  4.05           H  
ATOM   1057  N   MET A  70     -17.305  32.338  -6.909  1.00  3.23           N  
ATOM   1058  CA  MET A  70     -16.207  32.149  -7.860  1.00  3.23           C  
ATOM   1059  C   MET A  70     -16.154  33.226  -8.939  1.00  3.23           C  
ATOM   1060  O   MET A  70     -17.183  33.726  -9.393  1.00  3.23           O  
ATOM   1061  CB  MET A  70     -16.344  30.774  -8.514  1.00  3.23           C  
ATOM   1062  CG  MET A  70     -16.008  29.583  -7.618  1.00  3.23           C  
ATOM   1063  SD  MET A  70     -16.494  28.020  -8.369  1.00  3.23           S  
ATOM   1064  CE  MET A  70     -15.397  27.966  -9.708  1.00  3.23           C  
ATOM   1065  H   MET A  70     -18.021  31.614  -6.853  1.00  3.23           H  
ATOM   1066  HA  MET A  70     -15.267  32.190  -7.311  1.00  3.23           H  
ATOM   1067 1HB  MET A  70     -17.369  30.645  -8.842  1.00  3.23           H  
ATOM   1068 2HB  MET A  70     -15.725  30.732  -9.401  1.00  3.23           H  
ATOM   1069 1HG  MET A  70     -14.927  29.564  -7.475  1.00  3.23           H  
ATOM   1070 2HG  MET A  70     -16.463  29.676  -6.650  1.00  3.23           H  
ATOM   1071 1HE  MET A  70     -15.580  27.067 -10.278  1.00  3.23           H  
ATOM   1072 2HE  MET A  70     -15.563  28.840 -10.325  1.00  3.23           H  
ATOM   1073 3HE  MET A  70     -14.375  27.961  -9.345  1.00  3.23           H  
ATOM   1074  N   ARG A  71     -14.942  33.572  -9.375  1.00  2.59           N  
ATOM   1075  CA  ARG A  71     -14.771  34.543 -10.449  1.00  2.59           C  
ATOM   1076  C   ARG A  71     -14.936  33.805 -11.768  1.00  2.59           C  
ATOM   1077  O   ARG A  71     -14.745  32.586 -11.808  1.00  2.59           O  
ATOM   1078  CB  ARG A  71     -13.388  35.164 -10.388  1.00  2.59           C  
ATOM   1079  CG  ARG A  71     -13.082  35.941  -9.136  1.00  2.59           C  
ATOM   1080  CD  ARG A  71     -11.640  36.304  -9.091  1.00  2.59           C  
ATOM   1081  NE  ARG A  71     -10.803  35.100  -9.001  1.00  2.59           N  
ATOM   1082  CZ  ARG A  71      -9.456  35.079  -9.039  1.00  2.59           C  
ATOM   1083  NH1 ARG A  71      -8.772  36.208  -9.146  1.00  2.59           N  
ATOM   1084  NH2 ARG A  71      -8.824  33.915  -8.974  1.00  2.59           N  
ATOM   1085  H   ARG A  71     -14.089  33.143  -8.983  1.00  2.59           H  
ATOM   1086  HA  ARG A  71     -15.534  35.319 -10.364  1.00  2.59           H  
ATOM   1087 1HB  ARG A  71     -12.645  34.375 -10.463  1.00  2.59           H  
ATOM   1088 2HB  ARG A  71     -13.250  35.832 -11.235  1.00  2.59           H  
ATOM   1089 1HG  ARG A  71     -13.681  36.850  -9.103  1.00  2.59           H  
ATOM   1090 2HG  ARG A  71     -13.306  35.319  -8.265  1.00  2.59           H  
ATOM   1091 1HD  ARG A  71     -11.367  36.843  -9.996  1.00  2.59           H  
ATOM   1092 2HD  ARG A  71     -11.442  36.925  -8.219  1.00  2.59           H  
ATOM   1093  HE  ARG A  71     -11.284  34.181  -8.909  1.00  2.59           H  
ATOM   1094 1HH1 ARG A  71      -9.260  37.091  -9.197  1.00  2.59           H  
ATOM   1095 2HH1 ARG A  71      -7.763  36.186  -9.176  1.00  2.59           H  
ATOM   1096 1HH2 ARG A  71      -9.376  33.030  -8.919  1.00  2.59           H  
ATOM   1097 2HH2 ARG A  71      -7.822  33.878  -9.002  1.00  2.59           H  
ATOM   1098  N   LEU A  72     -15.215  34.512 -12.859  1.00  2.13           N  
ATOM   1099  CA  LEU A  72     -15.293  33.827 -14.150  1.00  2.13           C  
ATOM   1100  C   LEU A  72     -14.085  32.939 -14.413  1.00  2.13           C  
ATOM   1101  O   LEU A  72     -14.227  31.817 -14.888  1.00  2.13           O  
ATOM   1102  CB  LEU A  72     -15.413  34.813 -15.302  1.00  2.13           C  
ATOM   1103  CG  LEU A  72     -15.451  34.141 -16.670  1.00  2.13           C  
ATOM   1104  CD1 LEU A  72     -16.675  33.235 -16.761  1.00  2.13           C  
ATOM   1105  CD2 LEU A  72     -15.461  35.199 -17.750  1.00  2.13           C  
ATOM   1106  H   LEU A  72     -15.381  35.507 -12.798  1.00  2.13           H  
ATOM   1107  HA  LEU A  72     -16.181  33.196 -14.142  1.00  2.13           H  
ATOM   1108 1HB  LEU A  72     -16.325  35.395 -15.182  1.00  2.13           H  
ATOM   1109 2HB  LEU A  72     -14.557  35.488 -15.285  1.00  2.13           H  
ATOM   1110  HG  LEU A  72     -14.572  33.524 -16.784  1.00  2.13           H  
ATOM   1111 1HD1 LEU A  72     -16.690  32.742 -17.733  1.00  2.13           H  
ATOM   1112 2HD1 LEU A  72     -16.628  32.481 -15.975  1.00  2.13           H  
ATOM   1113 3HD1 LEU A  72     -17.579  33.829 -16.640  1.00  2.13           H  
ATOM   1114 1HD2 LEU A  72     -15.475  34.720 -18.728  1.00  2.13           H  
ATOM   1115 2HD2 LEU A  72     -16.346  35.825 -17.638  1.00  2.13           H  
ATOM   1116 3HD2 LEU A  72     -14.566  35.815 -17.658  1.00  2.13           H  
ATOM   1117  N   VAL A  73     -12.900  33.436 -14.095  1.00  1.83           N  
ATOM   1118  CA  VAL A  73     -11.668  32.703 -14.323  1.00  1.83           C  
ATOM   1119  C   VAL A  73     -11.537  31.425 -13.481  1.00  1.83           C  
ATOM   1120  O   VAL A  73     -10.786  30.515 -13.845  1.00  1.83           O  
ATOM   1121  CB  VAL A  73     -10.480  33.639 -14.074  1.00  1.83           C  
ATOM   1122  CG1 VAL A  73     -10.542  34.787 -15.069  1.00  1.83           C  
ATOM   1123  CG2 VAL A  73     -10.543  34.184 -12.644  1.00  1.83           C  
ATOM   1124  H   VAL A  73     -12.855  34.362 -13.695  1.00  1.83           H  
ATOM   1125  HA  VAL A  73     -11.644  32.417 -15.371  1.00  1.83           H  
ATOM   1126  HB  VAL A  73      -9.549  33.099 -14.228  1.00  1.83           H  
ATOM   1127 1HG1 VAL A  73      -9.697  35.459 -14.906  1.00  1.83           H  
ATOM   1128 2HG1 VAL A  73     -10.499  34.388 -16.083  1.00  1.83           H  
ATOM   1129 3HG1 VAL A  73     -11.474  35.336 -14.934  1.00  1.83           H  
ATOM   1130 1HG2 VAL A  73      -9.705  34.855 -12.469  1.00  1.83           H  
ATOM   1131 2HG2 VAL A  73     -11.468  34.723 -12.517  1.00  1.83           H  
ATOM   1132 3HG2 VAL A  73     -10.498  33.364 -11.924  1.00  1.83           H  
ATOM   1133  N   ASP A  74     -12.277  31.329 -12.374  1.00  1.66           N  
ATOM   1134  CA  ASP A  74     -12.202  30.146 -11.533  1.00  1.66           C  
ATOM   1135  C   ASP A  74     -13.206  29.159 -12.113  1.00  1.66           C  
ATOM   1136  O   ASP A  74     -13.014  27.938 -12.080  1.00  1.66           O  
ATOM   1137  CB  ASP A  74     -12.577  30.474 -10.085  1.00  1.66           C  
ATOM   1138  CG  ASP A  74     -11.671  31.520  -9.415  1.00  1.66           C  
ATOM   1139  OD1 ASP A  74     -10.462  31.372  -9.408  1.00  1.66           O  
ATOM   1140  OD2 ASP A  74     -12.223  32.480  -8.869  1.00  1.66           O  
ATOM   1141  H   ASP A  74     -12.929  32.064 -12.128  1.00  1.66           H  
ATOM   1142  HA  ASP A  74     -11.201  29.718 -11.578  1.00  1.66           H  
ATOM   1143 1HB  ASP A  74     -13.588  30.856 -10.075  1.00  1.66           H  
ATOM   1144 2HB  ASP A  74     -12.562  29.565  -9.488  1.00  1.66           H  
ATOM   1145  N   TRP A  75     -14.285  29.707 -12.673  1.00  1.57           N  
ATOM   1146  CA  TRP A  75     -15.318  28.897 -13.299  1.00  1.57           C  
ATOM   1147  C   TRP A  75     -14.701  28.240 -14.533  1.00  1.57           C  
ATOM   1148  O   TRP A  75     -14.878  27.043 -14.769  1.00  1.57           O  
ATOM   1149  CB  TRP A  75     -16.546  29.763 -13.573  1.00  1.57           C  
ATOM   1150  CG  TRP A  75     -17.726  29.044 -14.104  1.00  1.57           C  
ATOM   1151  CD1 TRP A  75     -18.418  29.335 -15.238  1.00  1.57           C  
ATOM   1152  CD2 TRP A  75     -18.354  27.866 -13.539  1.00  1.57           C  
ATOM   1153  NE1 TRP A  75     -19.452  28.449 -15.399  1.00  1.57           N  
ATOM   1154  CE2 TRP A  75     -19.420  27.537 -14.368  1.00  1.57           C  
ATOM   1155  CE3 TRP A  75     -18.095  27.081 -12.417  1.00  1.57           C  
ATOM   1156  CZ2 TRP A  75     -20.239  26.451 -14.111  1.00  1.57           C  
ATOM   1157  CZ3 TRP A  75     -18.902  25.990 -12.165  1.00  1.57           C  
ATOM   1158  CH2 TRP A  75     -19.950  25.684 -12.989  1.00  1.57           C  
ATOM   1159  H   TRP A  75     -14.397  30.722 -12.644  1.00  1.57           H  
ATOM   1160  HA  TRP A  75     -15.617  28.109 -12.615  1.00  1.57           H  
ATOM   1161 1HB  TRP A  75     -16.834  30.278 -12.653  1.00  1.57           H  
ATOM   1162 2HB  TRP A  75     -16.284  30.529 -14.293  1.00  1.57           H  
ATOM   1163  HD1 TRP A  75     -18.191  30.162 -15.909  1.00  1.57           H  
ATOM   1164  HE1 TRP A  75     -20.119  28.455 -16.157  1.00  1.57           H  
ATOM   1165  HE3 TRP A  75     -17.273  27.321 -11.763  1.00  1.57           H  
ATOM   1166  HZ2 TRP A  75     -21.075  26.189 -14.758  1.00  1.57           H  
ATOM   1167  HZ3 TRP A  75     -18.686  25.381 -11.287  1.00  1.57           H  
ATOM   1168  HH2 TRP A  75     -20.570  24.818 -12.760  1.00  1.57           H  
ATOM   1169  N   ILE A  76     -13.899  29.011 -15.269  1.00  1.51           N  
ATOM   1170  CA  ILE A  76     -13.174  28.486 -16.414  1.00  1.51           C  
ATOM   1171  C   ILE A  76     -12.173  27.425 -15.960  1.00  1.51           C  
ATOM   1172  O   ILE A  76     -12.135  26.338 -16.525  1.00  1.51           O  
ATOM   1173  CB  ILE A  76     -12.449  29.603 -17.177  1.00  1.51           C  
ATOM   1174  CG1 ILE A  76     -13.487  30.521 -17.852  1.00  1.51           C  
ATOM   1175  CG2 ILE A  76     -11.479  29.008 -18.191  1.00  1.51           C  
ATOM   1176  CD1 ILE A  76     -12.911  31.814 -18.372  1.00  1.51           C  
ATOM   1177  H   ILE A  76     -13.820  30.000 -15.036  1.00  1.51           H  
ATOM   1178  HA  ILE A  76     -13.890  28.024 -17.088  1.00  1.51           H  
ATOM   1179  HB  ILE A  76     -11.892  30.210 -16.468  1.00  1.51           H  
ATOM   1180 1HG1 ILE A  76     -13.935  29.984 -18.687  1.00  1.51           H  
ATOM   1181 2HG1 ILE A  76     -14.270  30.756 -17.134  1.00  1.51           H  
ATOM   1182 1HG2 ILE A  76     -10.957  29.808 -18.713  1.00  1.51           H  
ATOM   1183 2HG2 ILE A  76     -10.758  28.390 -17.666  1.00  1.51           H  
ATOM   1184 3HG2 ILE A  76     -12.018  28.403 -18.911  1.00  1.51           H  
ATOM   1185 1HD1 ILE A  76     -13.703  32.401 -18.835  1.00  1.51           H  
ATOM   1186 2HD1 ILE A  76     -12.480  32.375 -17.551  1.00  1.51           H  
ATOM   1187 3HD1 ILE A  76     -12.142  31.598 -19.109  1.00  1.51           H  
ATOM   1188  N   ASP A  77     -11.409  27.688 -14.888  1.00  1.44           N  
ATOM   1189  CA  ASP A  77     -10.446  26.690 -14.401  1.00  1.44           C  
ATOM   1190  C   ASP A  77     -11.169  25.383 -14.029  1.00  1.44           C  
ATOM   1191  O   ASP A  77     -10.638  24.290 -14.235  1.00  1.44           O  
ATOM   1192  CB  ASP A  77      -9.734  27.228 -13.140  1.00  1.44           C  
ATOM   1193  CG  ASP A  77      -8.504  26.428 -12.637  1.00  1.44           C  
ATOM   1194  OD1 ASP A  77      -7.491  26.476 -13.285  1.00  1.44           O  
ATOM   1195  OD2 ASP A  77      -8.597  25.766 -11.609  1.00  1.44           O  
ATOM   1196  H   ASP A  77     -11.443  28.603 -14.437  1.00  1.44           H  
ATOM   1197  HA  ASP A  77      -9.720  26.483 -15.188  1.00  1.44           H  
ATOM   1198 1HB  ASP A  77      -9.424  28.259 -13.327  1.00  1.44           H  
ATOM   1199 2HB  ASP A  77     -10.459  27.267 -12.327  1.00  1.44           H  
ATOM   1200  N   THR A  78     -12.383  25.505 -13.481  1.00  1.38           N  
ATOM   1201  CA  THR A  78     -13.198  24.367 -13.079  1.00  1.38           C  
ATOM   1202  C   THR A  78     -13.729  23.553 -14.259  1.00  1.38           C  
ATOM   1203  O   THR A  78     -13.633  22.326 -14.271  1.00  1.38           O  
ATOM   1204  CB  THR A  78     -14.382  24.859 -12.226  1.00  1.38           C  
ATOM   1205  OG1 THR A  78     -13.872  25.495 -11.049  1.00  1.38           O  
ATOM   1206  CG2 THR A  78     -15.310  23.733 -11.850  1.00  1.38           C  
ATOM   1207  H   THR A  78     -12.743  26.440 -13.299  1.00  1.38           H  
ATOM   1208  HA  THR A  78     -12.581  23.710 -12.469  1.00  1.38           H  
ATOM   1209  HB  THR A  78     -14.947  25.585 -12.791  1.00  1.38           H  
ATOM   1210  HG1 THR A  78     -13.412  26.328 -11.315  1.00  1.38           H  
ATOM   1211 1HG2 THR A  78     -16.131  24.131 -11.256  1.00  1.38           H  
ATOM   1212 2HG2 THR A  78     -15.705  23.273 -12.756  1.00  1.38           H  
ATOM   1213 3HG2 THR A  78     -14.765  22.991 -11.270  1.00  1.38           H  
ATOM   1214  N   LEU A  79     -14.280  24.236 -15.260  1.00  1.33           N  
ATOM   1215  CA  LEU A  79     -14.858  23.557 -16.415  1.00  1.33           C  
ATOM   1216  C   LEU A  79     -13.817  23.084 -17.416  1.00  1.33           C  
ATOM   1217  O   LEU A  79     -14.033  22.103 -18.125  1.00  1.33           O  
ATOM   1218  CB  LEU A  79     -15.834  24.481 -17.127  1.00  1.33           C  
ATOM   1219  CG  LEU A  79     -17.090  24.861 -16.356  1.00  1.33           C  
ATOM   1220  CD1 LEU A  79     -17.862  25.844 -17.192  1.00  1.33           C  
ATOM   1221  CD2 LEU A  79     -17.913  23.606 -16.047  1.00  1.33           C  
ATOM   1222  H   LEU A  79     -14.336  25.253 -15.193  1.00  1.33           H  
ATOM   1223  HA  LEU A  79     -15.403  22.686 -16.057  1.00  1.33           H  
ATOM   1224 1HB  LEU A  79     -15.309  25.409 -17.344  1.00  1.33           H  
ATOM   1225 2HB  LEU A  79     -16.129  24.023 -18.070  1.00  1.33           H  
ATOM   1226  HG  LEU A  79     -16.820  25.354 -15.416  1.00  1.33           H  
ATOM   1227 1HD1 LEU A  79     -18.756  26.133 -16.676  1.00  1.33           H  
ATOM   1228 2HD1 LEU A  79     -17.245  26.725 -17.376  1.00  1.33           H  
ATOM   1229 3HD1 LEU A  79     -18.132  25.383 -18.138  1.00  1.33           H  
ATOM   1230 1HD2 LEU A  79     -18.814  23.890 -15.499  1.00  1.33           H  
ATOM   1231 2HD2 LEU A  79     -18.195  23.112 -16.977  1.00  1.33           H  
ATOM   1232 3HD2 LEU A  79     -17.319  22.924 -15.439  1.00  1.33           H  
ATOM   1233  N   PHE A  80     -12.683  23.774 -17.463  1.00  1.30           N  
ATOM   1234  CA  PHE A  80     -11.605  23.490 -18.396  1.00  1.30           C  
ATOM   1235  C   PHE A  80     -10.247  23.344 -17.679  1.00  1.30           C  
ATOM   1236  O   PHE A  80      -9.384  24.208 -17.865  1.00  1.30           O  
ATOM   1237  CB  PHE A  80     -11.467  24.673 -19.343  1.00  1.30           C  
ATOM   1238  CG  PHE A  80     -12.661  25.049 -20.136  1.00  1.30           C  
ATOM   1239  CD1 PHE A  80     -13.528  25.991 -19.623  1.00  1.30           C  
ATOM   1240  CD2 PHE A  80     -12.896  24.564 -21.392  1.00  1.30           C  
ATOM   1241  CE1 PHE A  80     -14.619  26.423 -20.317  1.00  1.30           C  
ATOM   1242  CE2 PHE A  80     -13.991  25.002 -22.113  1.00  1.30           C  
ATOM   1243  CZ  PHE A  80     -14.858  25.927 -21.570  1.00  1.30           C  
ATOM   1244  H   PHE A  80     -12.567  24.578 -16.851  1.00  1.30           H  
ATOM   1245  HA  PHE A  80     -11.833  22.578 -18.951  1.00  1.30           H  
ATOM   1246 1HB  PHE A  80     -11.224  25.523 -18.747  1.00  1.30           H  
ATOM   1247 2HB  PHE A  80     -10.639  24.498 -20.029  1.00  1.30           H  
ATOM   1248  HD1 PHE A  80     -13.332  26.387 -18.640  1.00  1.30           H  
ATOM   1249  HD2 PHE A  80     -12.217  23.846 -21.823  1.00  1.30           H  
ATOM   1250  HE1 PHE A  80     -15.289  27.164 -19.875  1.00  1.30           H  
ATOM   1251  HE2 PHE A  80     -14.169  24.620 -23.114  1.00  1.30           H  
ATOM   1252  HZ  PHE A  80     -15.721  26.269 -22.140  1.00  1.30           H  
ATOM   1253  N   PRO A  81      -9.979  22.243 -16.934  1.00  1.30           N  
ATOM   1254  CA  PRO A  81      -8.787  21.980 -16.130  1.00  1.30           C  
ATOM   1255  C   PRO A  81      -7.483  22.257 -16.859  1.00  1.30           C  
ATOM   1256  O   PRO A  81      -6.475  22.560 -16.219  1.00  1.30           O  
ATOM   1257  CB  PRO A  81      -8.925  20.500 -15.792  1.00  1.30           C  
ATOM   1258  CG  PRO A  81     -10.402  20.274 -15.766  1.00  1.30           C  
ATOM   1259  CD  PRO A  81     -10.953  21.147 -16.854  1.00  1.30           C  
ATOM   1260  HA  PRO A  81      -8.846  22.589 -15.213  1.00  1.30           H  
ATOM   1261 1HB  PRO A  81      -8.415  19.888 -16.557  1.00  1.30           H  
ATOM   1262 2HB  PRO A  81      -8.436  20.280 -14.832  1.00  1.30           H  
ATOM   1263 1HG  PRO A  81     -10.626  19.208 -15.944  1.00  1.30           H  
ATOM   1264 2HG  PRO A  81     -10.814  20.528 -14.775  1.00  1.30           H  
ATOM   1265 1HD  PRO A  81     -10.991  20.613 -17.769  1.00  1.30           H  
ATOM   1266 2HD  PRO A  81     -11.917  21.474 -16.515  1.00  1.30           H  
ATOM   1267  N   CYS A  82      -7.462  22.197 -18.190  1.00  1.32           N  
ATOM   1268  CA  CYS A  82      -6.218  22.484 -18.874  1.00  1.32           C  
ATOM   1269  C   CYS A  82      -5.657  23.838 -18.514  1.00  1.32           C  
ATOM   1270  O   CYS A  82      -4.451  24.021 -18.568  1.00  1.32           O  
ATOM   1271  CB  CYS A  82      -6.417  22.497 -20.355  1.00  1.32           C  
ATOM   1272  SG  CYS A  82      -7.558  23.790 -20.887  1.00  1.32           S  
ATOM   1273  H   CYS A  82      -8.276  21.926 -18.748  1.00  1.32           H  
ATOM   1274  HA  CYS A  82      -5.501  21.723 -18.622  1.00  1.32           H  
ATOM   1275 1HB  CYS A  82      -5.463  22.652 -20.854  1.00  1.32           H  
ATOM   1276 2HB  CYS A  82      -6.781  21.547 -20.629  1.00  1.32           H  
ATOM   1277  HG  CYS A  82      -8.642  23.218 -20.342  1.00  1.32           H  
ATOM   1278  N   PHE A  83      -6.492  24.793 -18.112  1.00  1.38           N  
ATOM   1279  CA  PHE A  83      -5.943  26.098 -17.794  1.00  1.38           C  
ATOM   1280  C   PHE A  83      -5.138  26.020 -16.506  1.00  1.38           C  
ATOM   1281  O   PHE A  83      -4.169  26.759 -16.309  1.00  1.38           O  
ATOM   1282  CB  PHE A  83      -7.054  27.133 -17.720  1.00  1.38           C  
ATOM   1283  CG  PHE A  83      -7.577  27.440 -19.073  1.00  1.38           C  
ATOM   1284  CD1 PHE A  83      -8.834  27.073 -19.404  1.00  1.38           C  
ATOM   1285  CD2 PHE A  83      -6.793  28.066 -20.022  1.00  1.38           C  
ATOM   1286  CE1 PHE A  83      -9.356  27.318 -20.657  1.00  1.38           C  
ATOM   1287  CE2 PHE A  83      -7.291  28.321 -21.282  1.00  1.38           C  
ATOM   1288  CZ  PHE A  83      -8.582  27.945 -21.599  1.00  1.38           C  
ATOM   1289  H   PHE A  83      -7.496  24.605 -18.042  1.00  1.38           H  
ATOM   1290  HA  PHE A  83      -5.275  26.395 -18.595  1.00  1.38           H  
ATOM   1291 1HB  PHE A  83      -7.875  26.745 -17.112  1.00  1.38           H  
ATOM   1292 2HB  PHE A  83      -6.693  28.049 -17.260  1.00  1.38           H  
ATOM   1293  HD1 PHE A  83      -9.415  26.584 -18.646  1.00  1.38           H  
ATOM   1294  HD2 PHE A  83      -5.773  28.356 -19.767  1.00  1.38           H  
ATOM   1295  HE1 PHE A  83     -10.374  27.015 -20.896  1.00  1.38           H  
ATOM   1296  HE2 PHE A  83      -6.667  28.816 -22.024  1.00  1.38           H  
ATOM   1297  HZ  PHE A  83      -8.982  28.143 -22.591  1.00  1.38           H  
ATOM   1298  N   ARG A  84      -5.511  25.087 -15.634  1.00  1.48           N  
ATOM   1299  CA  ARG A  84      -4.806  24.876 -14.387  1.00  1.48           C  
ATOM   1300  C   ARG A  84      -3.450  24.325 -14.752  1.00  1.48           C  
ATOM   1301  O   ARG A  84      -2.413  24.724 -14.222  1.00  1.48           O  
ATOM   1302  CB  ARG A  84      -5.541  23.874 -13.505  1.00  1.48           C  
ATOM   1303  CG  ARG A  84      -4.977  23.679 -12.117  1.00  1.48           C  
ATOM   1304  CD  ARG A  84      -5.807  22.714 -11.338  1.00  1.48           C  
ATOM   1305  NE  ARG A  84      -7.169  23.207 -11.143  1.00  1.48           N  
ATOM   1306  CZ  ARG A  84      -8.224  22.470 -10.754  1.00  1.48           C  
ATOM   1307  NH1 ARG A  84      -8.108  21.182 -10.478  1.00  1.48           N  
ATOM   1308  NH2 ARG A  84      -9.382  23.074 -10.658  1.00  1.48           N  
ATOM   1309  H   ARG A  84      -6.282  24.466 -15.848  1.00  1.48           H  
ATOM   1310  HA  ARG A  84      -4.697  25.824 -13.861  1.00  1.48           H  
ATOM   1311 1HB  ARG A  84      -6.586  24.159 -13.413  1.00  1.48           H  
ATOM   1312 2HB  ARG A  84      -5.516  22.896 -13.976  1.00  1.48           H  
ATOM   1313 1HG  ARG A  84      -3.961  23.290 -12.189  1.00  1.48           H  
ATOM   1314 2HG  ARG A  84      -4.969  24.636 -11.593  1.00  1.48           H  
ATOM   1315 1HD  ARG A  84      -5.866  21.779 -11.888  1.00  1.48           H  
ATOM   1316 2HD  ARG A  84      -5.358  22.540 -10.363  1.00  1.48           H  
ATOM   1317  HE  ARG A  84      -7.371  24.208 -11.343  1.00  1.48           H  
ATOM   1318 1HH1 ARG A  84      -7.209  20.729 -10.553  1.00  1.48           H  
ATOM   1319 2HH1 ARG A  84      -8.919  20.652 -10.188  1.00  1.48           H  
ATOM   1320 1HH2 ARG A  84      -9.411  24.085 -10.895  1.00  1.48           H  
ATOM   1321 2HH2 ARG A  84     -10.208  22.575 -10.374  1.00  1.48           H  
ATOM   1322  N   TRP A  85      -3.469  23.377 -15.690  1.00  1.62           N  
ATOM   1323  CA  TRP A  85      -2.243  22.727 -16.116  1.00  1.62           C  
ATOM   1324  C   TRP A  85      -1.309  23.729 -16.810  1.00  1.62           C  
ATOM   1325  O   TRP A  85      -0.118  23.792 -16.501  1.00  1.62           O  
ATOM   1326  CB  TRP A  85      -2.556  21.574 -17.074  1.00  1.62           C  
ATOM   1327  CG  TRP A  85      -3.480  20.536 -16.491  1.00  1.62           C  
ATOM   1328  CD1 TRP A  85      -4.358  19.751 -17.188  1.00  1.62           C  
ATOM   1329  CD2 TRP A  85      -3.669  20.202 -15.102  1.00  1.62           C  
ATOM   1330  NE1 TRP A  85      -5.060  18.956 -16.343  1.00  1.62           N  
ATOM   1331  CE2 TRP A  85      -4.656  19.211 -15.056  1.00  1.62           C  
ATOM   1332  CE3 TRP A  85      -3.091  20.652 -13.908  1.00  1.62           C  
ATOM   1333  CZ2 TRP A  85      -5.076  18.656 -13.865  1.00  1.62           C  
ATOM   1334  CZ3 TRP A  85      -3.510  20.091 -12.716  1.00  1.62           C  
ATOM   1335  CH2 TRP A  85      -4.478  19.116 -12.695  1.00  1.62           C  
ATOM   1336  H   TRP A  85      -4.371  23.106 -16.088  1.00  1.62           H  
ATOM   1337  HA  TRP A  85      -1.736  22.331 -15.238  1.00  1.62           H  
ATOM   1338 1HB  TRP A  85      -3.016  21.969 -17.976  1.00  1.62           H  
ATOM   1339 2HB  TRP A  85      -1.630  21.086 -17.368  1.00  1.62           H  
ATOM   1340  HD1 TRP A  85      -4.481  19.760 -18.268  1.00  1.62           H  
ATOM   1341  HE1 TRP A  85      -5.774  18.290 -16.625  1.00  1.62           H  
ATOM   1342  HE3 TRP A  85      -2.322  21.424 -13.916  1.00  1.62           H  
ATOM   1343  HZ2 TRP A  85      -5.842  17.884 -13.825  1.00  1.62           H  
ATOM   1344  HZ3 TRP A  85      -3.053  20.445 -11.792  1.00  1.62           H  
ATOM   1345  HH2 TRP A  85      -4.785  18.695 -11.738  1.00  1.62           H  
ATOM   1346  N   ILE A  86      -1.876  24.597 -17.664  1.00  1.78           N  
ATOM   1347  CA  ILE A  86      -1.127  25.608 -18.419  1.00  1.78           C  
ATOM   1348  C   ILE A  86      -0.390  26.562 -17.506  1.00  1.78           C  
ATOM   1349  O   ILE A  86       0.794  26.838 -17.701  1.00  1.78           O  
ATOM   1350  CB  ILE A  86      -2.050  26.390 -19.375  1.00  1.78           C  
ATOM   1351  CG1 ILE A  86      -2.512  25.464 -20.518  1.00  1.78           C  
ATOM   1352  CG2 ILE A  86      -1.328  27.617 -19.919  1.00  1.78           C  
ATOM   1353  CD1 ILE A  86      -3.680  25.997 -21.338  1.00  1.78           C  
ATOM   1354  H   ILE A  86      -2.872  24.508 -17.844  1.00  1.78           H  
ATOM   1355  HA  ILE A  86      -0.394  25.090 -19.033  1.00  1.78           H  
ATOM   1356  HB  ILE A  86      -2.937  26.708 -18.833  1.00  1.78           H  
ATOM   1357 1HG1 ILE A  86      -1.670  25.330 -21.193  1.00  1.78           H  
ATOM   1358 2HG1 ILE A  86      -2.769  24.502 -20.114  1.00  1.78           H  
ATOM   1359 1HG2 ILE A  86      -1.993  28.166 -20.585  1.00  1.78           H  
ATOM   1360 2HG2 ILE A  86      -1.033  28.264 -19.093  1.00  1.78           H  
ATOM   1361 3HG2 ILE A  86      -0.442  27.304 -20.468  1.00  1.78           H  
ATOM   1362 1HD1 ILE A  86      -3.913  25.285 -22.128  1.00  1.78           H  
ATOM   1363 2HD1 ILE A  86      -4.548  26.119 -20.708  1.00  1.78           H  
ATOM   1364 3HD1 ILE A  86      -3.413  26.955 -21.777  1.00  1.78           H  
ATOM   1365  N   ARG A  87      -1.056  27.000 -16.452  1.00  1.92           N  
ATOM   1366  CA  ARG A  87      -0.464  27.895 -15.469  1.00  1.92           C  
ATOM   1367  C   ARG A  87       0.767  27.304 -14.761  1.00  1.92           C  
ATOM   1368  O   ARG A  87       1.563  28.050 -14.184  1.00  1.92           O  
ATOM   1369  CB  ARG A  87      -1.508  28.259 -14.429  1.00  1.92           C  
ATOM   1370  CG  ARG A  87      -2.609  29.204 -14.919  1.00  1.92           C  
ATOM   1371  CD  ARG A  87      -3.692  29.360 -13.908  1.00  1.92           C  
ATOM   1372  NE  ARG A  87      -4.738  30.284 -14.345  1.00  1.92           N  
ATOM   1373  CZ  ARG A  87      -5.936  30.396 -13.738  1.00  1.92           C  
ATOM   1374  NH1 ARG A  87      -6.200  29.634 -12.704  1.00  1.92           N  
ATOM   1375  NH2 ARG A  87      -6.846  31.257 -14.167  1.00  1.92           N  
ATOM   1376  H   ARG A  87      -2.039  26.737 -16.341  1.00  1.92           H  
ATOM   1377  HA  ARG A  87      -0.161  28.804 -15.986  1.00  1.92           H  
ATOM   1378 1HB  ARG A  87      -1.988  27.344 -14.080  1.00  1.92           H  
ATOM   1379 2HB  ARG A  87      -1.020  28.720 -13.575  1.00  1.92           H  
ATOM   1380 1HG  ARG A  87      -2.178  30.184 -15.098  1.00  1.92           H  
ATOM   1381 2HG  ARG A  87      -3.037  28.833 -15.841  1.00  1.92           H  
ATOM   1382 1HD  ARG A  87      -4.157  28.385 -13.733  1.00  1.92           H  
ATOM   1383 2HD  ARG A  87      -3.274  29.731 -12.975  1.00  1.92           H  
ATOM   1384  HE  ARG A  87      -4.549  30.877 -15.142  1.00  1.92           H  
ATOM   1385 1HH1 ARG A  87      -5.514  28.964 -12.385  1.00  1.92           H  
ATOM   1386 2HH1 ARG A  87      -7.089  29.706 -12.231  1.00  1.92           H  
ATOM   1387 1HH2 ARG A  87      -6.655  31.851 -14.964  1.00  1.92           H  
ATOM   1388 2HH2 ARG A  87      -7.740  31.304 -13.693  1.00  1.92           H  
ATOM   1389  N   THR A  88       0.905  25.972 -14.765  1.00  2.01           N  
ATOM   1390  CA  THR A  88       2.003  25.286 -14.103  1.00  2.01           C  
ATOM   1391  C   THR A  88       2.888  24.592 -15.143  1.00  2.01           C  
ATOM   1392  O   THR A  88       3.756  23.770 -14.806  1.00  2.01           O  
ATOM   1393  CB  THR A  88       1.468  24.203 -13.140  1.00  2.01           C  
ATOM   1394  OG1 THR A  88       0.755  23.205 -13.887  1.00  2.01           O  
ATOM   1395  CG2 THR A  88       0.495  24.837 -12.144  1.00  2.01           C  
ATOM   1396  H   THR A  88       0.245  25.391 -15.278  1.00  2.01           H  
ATOM   1397  HA  THR A  88       2.602  26.008 -13.553  1.00  2.01           H  
ATOM   1398  HB  THR A  88       2.294  23.741 -12.602  1.00  2.01           H  
ATOM   1399  HG1 THR A  88       0.376  23.610 -14.704  1.00  2.01           H  
ATOM   1400 1HG2 THR A  88       0.113  24.068 -11.472  1.00  2.01           H  
ATOM   1401 2HG2 THR A  88       1.006  25.603 -11.566  1.00  2.01           H  
ATOM   1402 3HG2 THR A  88      -0.337  25.285 -12.688  1.00  2.01           H  
ATOM   1403  N   TYR A  89       2.672  24.886 -16.423  1.00  2.03           N  
ATOM   1404  CA  TYR A  89       3.380  24.116 -17.421  1.00  2.03           C  
ATOM   1405  C   TYR A  89       4.794  24.553 -17.681  1.00  2.03           C  
ATOM   1406  O   TYR A  89       5.079  25.423 -18.511  1.00  2.03           O  
ATOM   1407  CB  TYR A  89       2.654  24.110 -18.754  1.00  2.03           C  
ATOM   1408  CG  TYR A  89       3.290  23.137 -19.693  1.00  2.03           C  
ATOM   1409  CD1 TYR A  89       3.687  21.946 -19.175  1.00  2.03           C  
ATOM   1410  CD2 TYR A  89       3.471  23.391 -21.030  1.00  2.03           C  
ATOM   1411  CE1 TYR A  89       4.240  20.990 -19.962  1.00  2.03           C  
ATOM   1412  CE2 TYR A  89       4.043  22.405 -21.813  1.00  2.03           C  
ATOM   1413  CZ  TYR A  89       4.408  21.215 -21.272  1.00  2.03           C  
ATOM   1414  OH  TYR A  89       4.936  20.244 -22.051  1.00  2.03           O  
ATOM   1415  H   TYR A  89       1.998  25.595 -16.709  1.00  2.03           H  
ATOM   1416  HA  TYR A  89       3.425  23.087 -17.064  1.00  2.03           H  
ATOM   1417 1HB  TYR A  89       1.614  23.821 -18.605  1.00  2.03           H  
ATOM   1418 2HB  TYR A  89       2.670  25.104 -19.200  1.00  2.03           H  
ATOM   1419  HD1 TYR A  89       3.545  21.760 -18.117  1.00  2.03           H  
ATOM   1420  HD2 TYR A  89       3.163  24.341 -21.460  1.00  2.03           H  
ATOM   1421  HE1 TYR A  89       4.536  20.038 -19.540  1.00  2.03           H  
ATOM   1422  HE2 TYR A  89       4.195  22.557 -22.854  1.00  2.03           H  
ATOM   1423  HH  TYR A  89       4.844  19.362 -21.608  1.00  2.03           H  
ATOM   1424  N   ARG A  90       5.711  23.872 -17.026  1.00  1.97           N  
ATOM   1425  CA  ARG A  90       7.120  24.171 -17.204  1.00  1.97           C  
ATOM   1426  C   ARG A  90       7.595  23.581 -18.539  1.00  1.97           C  
ATOM   1427  O   ARG A  90       8.294  22.563 -18.589  1.00  1.97           O  
ATOM   1428  CB  ARG A  90       7.940  23.630 -16.050  1.00  1.97           C  
ATOM   1429  CG  ARG A  90       9.426  23.941 -16.122  1.00  1.97           C  
ATOM   1430  CD  ARG A  90       9.697  25.402 -15.966  1.00  1.97           C  
ATOM   1431  NE  ARG A  90       9.291  25.907 -14.651  1.00  1.97           N  
ATOM   1432  CZ  ARG A  90       9.206  27.219 -14.325  1.00  1.97           C  
ATOM   1433  NH1 ARG A  90       9.515  28.139 -15.212  1.00  1.97           N  
ATOM   1434  NH2 ARG A  90       8.811  27.583 -13.115  1.00  1.97           N  
ATOM   1435  H   ARG A  90       5.382  23.207 -16.332  1.00  1.97           H  
ATOM   1436  HA  ARG A  90       7.245  25.254 -17.236  1.00  1.97           H  
ATOM   1437 1HB  ARG A  90       7.556  24.030 -15.113  1.00  1.97           H  
ATOM   1438 2HB  ARG A  90       7.847  22.560 -16.002  1.00  1.97           H  
ATOM   1439 1HG  ARG A  90       9.965  23.400 -15.347  1.00  1.97           H  
ATOM   1440 2HG  ARG A  90       9.799  23.642 -17.100  1.00  1.97           H  
ATOM   1441 1HD  ARG A  90      10.768  25.576 -16.087  1.00  1.97           H  
ATOM   1442 2HD  ARG A  90       9.152  25.955 -16.731  1.00  1.97           H  
ATOM   1443  HE  ARG A  90       9.048  25.229 -13.943  1.00  1.97           H  
ATOM   1444 1HH1 ARG A  90       9.818  27.869 -16.136  1.00  1.97           H  
ATOM   1445 2HH1 ARG A  90       9.449  29.117 -14.968  1.00  1.97           H  
ATOM   1446 1HH2 ARG A  90       8.568  26.883 -12.429  1.00  1.97           H  
ATOM   1447 2HH2 ARG A  90       8.745  28.564 -12.880  1.00  1.97           H  
ATOM   1448  N   TRP A  91       7.224  24.278 -19.611  1.00  1.82           N  
ATOM   1449  CA  TRP A  91       7.458  23.892 -21.000  1.00  1.82           C  
ATOM   1450  C   TRP A  91       8.894  23.472 -21.249  1.00  1.82           C  
ATOM   1451  O   TRP A  91       9.161  22.381 -21.752  1.00  1.82           O  
ATOM   1452  CB  TRP A  91       7.130  25.078 -21.931  1.00  1.82           C  
ATOM   1453  CG  TRP A  91       7.359  24.814 -23.426  1.00  1.82           C  
ATOM   1454  CD1 TRP A  91       8.563  24.811 -24.066  1.00  1.82           C  
ATOM   1455  CD2 TRP A  91       6.362  24.577 -24.464  1.00  1.82           C  
ATOM   1456  NE1 TRP A  91       8.390  24.565 -25.407  1.00  1.82           N  
ATOM   1457  CE2 TRP A  91       7.053  24.422 -25.666  1.00  1.82           C  
ATOM   1458  CE3 TRP A  91       4.973  24.496 -24.468  1.00  1.82           C  
ATOM   1459  CZ2 TRP A  91       6.399  24.179 -26.859  1.00  1.82           C  
ATOM   1460  CZ3 TRP A  91       4.315  24.244 -25.661  1.00  1.82           C  
ATOM   1461  CH2 TRP A  91       5.009  24.088 -26.825  1.00  1.82           C  
ATOM   1462  H   TRP A  91       6.647  25.099 -19.424  1.00  1.82           H  
ATOM   1463  HA  TRP A  91       6.808  23.053 -21.238  1.00  1.82           H  
ATOM   1464 1HB  TRP A  91       6.082  25.352 -21.792  1.00  1.82           H  
ATOM   1465 2HB  TRP A  91       7.729  25.939 -21.645  1.00  1.82           H  
ATOM   1466  HD1 TRP A  91       9.522  24.974 -23.586  1.00  1.82           H  
ATOM   1467  HE1 TRP A  91       9.126  24.508 -26.093  1.00  1.82           H  
ATOM   1468  HE3 TRP A  91       4.415  24.630 -23.551  1.00  1.82           H  
ATOM   1469  HZ2 TRP A  91       6.937  24.054 -27.798  1.00  1.82           H  
ATOM   1470  HZ3 TRP A  91       3.227  24.177 -25.647  1.00  1.82           H  
ATOM   1471  HH2 TRP A  91       4.462  23.891 -27.747  1.00  1.82           H  
ATOM   1472  N   SER A  92       9.846  24.301 -20.846  1.00  1.63           N  
ATOM   1473  CA  SER A  92      11.245  24.005 -21.131  1.00  1.63           C  
ATOM   1474  C   SER A  92      11.774  22.690 -20.528  1.00  1.63           C  
ATOM   1475  O   SER A  92      12.802  22.192 -20.991  1.00  1.63           O  
ATOM   1476  CB  SER A  92      12.118  25.164 -20.677  1.00  1.63           C  
ATOM   1477  OG  SER A  92      12.121  25.298 -19.280  1.00  1.63           O  
ATOM   1478  H   SER A  92       9.592  25.163 -20.389  1.00  1.63           H  
ATOM   1479  HA  SER A  92      11.346  23.925 -22.214  1.00  1.63           H  
ATOM   1480 1HB  SER A  92      13.137  25.014 -21.032  1.00  1.63           H  
ATOM   1481 2HB  SER A  92      11.747  26.083 -21.128  1.00  1.63           H  
ATOM   1482  HG  SER A  92      12.706  24.591 -18.948  1.00  1.63           H  
ATOM   1483  N   GLU A  93      11.103  22.129 -19.509  1.00  1.42           N  
ATOM   1484  CA  GLU A  93      11.590  20.891 -18.904  1.00  1.42           C  
ATOM   1485  C   GLU A  93      10.702  19.686 -19.248  1.00  1.42           C  
ATOM   1486  O   GLU A  93      11.176  18.545 -19.256  1.00  1.42           O  
ATOM   1487  CB  GLU A  93      11.710  21.054 -17.395  1.00  1.42           C  
ATOM   1488  CG  GLU A  93      12.606  22.237 -16.984  1.00  1.42           C  
ATOM   1489  CD  GLU A  93      14.060  22.123 -17.414  1.00  1.42           C  
ATOM   1490  OE1 GLU A  93      14.586  21.030 -17.450  1.00  1.42           O  
ATOM   1491  OE2 GLU A  93      14.643  23.145 -17.695  1.00  1.42           O  
ATOM   1492  H   GLU A  93      10.232  22.537 -19.179  1.00  1.42           H  
ATOM   1493  HA  GLU A  93      12.585  20.687 -19.295  1.00  1.42           H  
ATOM   1494 1HB  GLU A  93      10.719  21.193 -16.958  1.00  1.42           H  
ATOM   1495 2HB  GLU A  93      12.139  20.154 -16.965  1.00  1.42           H  
ATOM   1496 1HG  GLU A  93      12.193  23.148 -17.409  1.00  1.42           H  
ATOM   1497 2HG  GLU A  93      12.563  22.333 -15.902  1.00  1.42           H  
ATOM   1498  N   TYR A  94       9.419  19.940 -19.537  1.00  1.24           N  
ATOM   1499  CA  TYR A  94       8.475  18.865 -19.844  1.00  1.24           C  
ATOM   1500  C   TYR A  94       8.099  18.712 -21.319  1.00  1.24           C  
ATOM   1501  O   TYR A  94       7.701  17.622 -21.735  1.00  1.24           O  
ATOM   1502  CB  TYR A  94       7.162  19.031 -19.080  1.00  1.24           C  
ATOM   1503  CG  TYR A  94       7.192  18.855 -17.584  1.00  1.24           C  
ATOM   1504  CD1 TYR A  94       6.947  19.926 -16.741  1.00  1.24           C  
ATOM   1505  CD2 TYR A  94       7.434  17.603 -17.056  1.00  1.24           C  
ATOM   1506  CE1 TYR A  94       6.934  19.734 -15.360  1.00  1.24           C  
ATOM   1507  CE2 TYR A  94       7.427  17.411 -15.702  1.00  1.24           C  
ATOM   1508  CZ  TYR A  94       7.173  18.458 -14.844  1.00  1.24           C  
ATOM   1509  OH  TYR A  94       7.143  18.218 -13.475  1.00  1.24           O  
ATOM   1510  H   TYR A  94       9.082  20.902 -19.492  1.00  1.24           H  
ATOM   1511  HA  TYR A  94       8.931  17.929 -19.536  1.00  1.24           H  
ATOM   1512 1HB  TYR A  94       6.809  20.039 -19.272  1.00  1.24           H  
ATOM   1513 2HB  TYR A  94       6.419  18.345 -19.487  1.00  1.24           H  
ATOM   1514  HD1 TYR A  94       6.747  20.908 -17.166  1.00  1.24           H  
ATOM   1515  HD2 TYR A  94       7.621  16.762 -17.719  1.00  1.24           H  
ATOM   1516  HE1 TYR A  94       6.724  20.570 -14.692  1.00  1.24           H  
ATOM   1517  HE2 TYR A  94       7.615  16.424 -15.306  1.00  1.24           H  
ATOM   1518  HH  TYR A  94       7.084  19.050 -12.976  1.00  1.24           H  
ATOM   1519  N   PHE A  95       8.249  19.758 -22.132  1.00  1.08           N  
ATOM   1520  CA  PHE A  95       7.788  19.689 -23.515  1.00  1.08           C  
ATOM   1521  C   PHE A  95       8.333  18.521 -24.287  1.00  1.08           C  
ATOM   1522  O   PHE A  95       7.565  17.830 -24.943  1.00  1.08           O  
ATOM   1523  CB  PHE A  95       8.056  20.974 -24.273  1.00  1.08           C  
ATOM   1524  CG  PHE A  95       7.695  20.870 -25.714  1.00  1.08           C  
ATOM   1525  CD1 PHE A  95       6.384  20.841 -26.081  1.00  1.08           C  
ATOM   1526  CD2 PHE A  95       8.657  20.835 -26.696  1.00  1.08           C  
ATOM   1527  CE1 PHE A  95       6.005  20.760 -27.404  1.00  1.08           C  
ATOM   1528  CE2 PHE A  95       8.299  20.766 -28.021  1.00  1.08           C  
ATOM   1529  CZ  PHE A  95       6.963  20.725 -28.376  1.00  1.08           C  
ATOM   1530  H   PHE A  95       8.618  20.641 -21.796  1.00  1.08           H  
ATOM   1531  HA  PHE A  95       6.711  19.565 -23.500  1.00  1.08           H  
ATOM   1532 1HB  PHE A  95       7.473  21.779 -23.832  1.00  1.08           H  
ATOM   1533 2HB  PHE A  95       9.107  21.246 -24.194  1.00  1.08           H  
ATOM   1534  HD1 PHE A  95       5.654  20.882 -25.298  1.00  1.08           H  
ATOM   1535  HD2 PHE A  95       9.708  20.868 -26.411  1.00  1.08           H  
ATOM   1536  HE1 PHE A  95       4.953  20.733 -27.672  1.00  1.08           H  
ATOM   1537  HE2 PHE A  95       9.068  20.743 -28.792  1.00  1.08           H  
ATOM   1538  HZ  PHE A  95       6.678  20.667 -29.427  1.00  1.08           H  
ATOM   1539  N   LYS A  96       9.634  18.280 -24.240  1.00  0.96           N  
ATOM   1540  CA  LYS A  96      10.184  17.167 -24.999  1.00  0.96           C  
ATOM   1541  C   LYS A  96       9.616  15.803 -24.565  1.00  0.96           C  
ATOM   1542  O   LYS A  96       9.596  14.858 -25.347  1.00  0.96           O  
ATOM   1543  CB  LYS A  96      11.707  17.146 -24.872  1.00  0.96           C  
ATOM   1544  CG  LYS A  96      12.223  16.786 -23.480  1.00  0.96           C  
ATOM   1545  CD  LYS A  96      13.735  16.831 -23.430  1.00  0.96           C  
ATOM   1546  CE  LYS A  96      14.253  16.443 -22.059  1.00  0.96           C  
ATOM   1547  NZ  LYS A  96      15.744  16.526 -21.990  1.00  0.96           N  
ATOM   1548  H   LYS A  96      10.236  18.869 -23.681  1.00  0.96           H  
ATOM   1549  HA  LYS A  96       9.930  17.318 -26.047  1.00  0.96           H  
ATOM   1550 1HB  LYS A  96      12.122  16.430 -25.581  1.00  0.96           H  
ATOM   1551 2HB  LYS A  96      12.103  18.129 -25.129  1.00  0.96           H  
ATOM   1552 1HG  LYS A  96      11.811  17.477 -22.737  1.00  0.96           H  
ATOM   1553 2HG  LYS A  96      11.904  15.780 -23.225  1.00  0.96           H  
ATOM   1554 1HD  LYS A  96      14.140  16.140 -24.171  1.00  0.96           H  
ATOM   1555 2HD  LYS A  96      14.078  17.838 -23.668  1.00  0.96           H  
ATOM   1556 1HE  LYS A  96      13.823  17.112 -21.312  1.00  0.96           H  
ATOM   1557 2HE  LYS A  96      13.942  15.421 -21.836  1.00  0.96           H  
ATOM   1558 1HZ  LYS A  96      16.057  16.263 -21.067  1.00  0.96           H  
ATOM   1559 2HZ  LYS A  96      16.151  15.901 -22.673  1.00  0.96           H  
ATOM   1560 3HZ  LYS A  96      16.038  17.473 -22.186  1.00  0.96           H  
ATOM   1561  N   LEU A  97       9.105  15.692 -23.338  1.00  0.87           N  
ATOM   1562  CA  LEU A  97       8.624  14.410 -22.842  1.00  0.87           C  
ATOM   1563  C   LEU A  97       7.199  14.227 -23.300  1.00  0.87           C  
ATOM   1564  O   LEU A  97       6.768  13.142 -23.706  1.00  0.87           O  
ATOM   1565  CB  LEU A  97       8.647  14.443 -21.327  1.00  0.87           C  
ATOM   1566  CG  LEU A  97       9.987  14.713 -20.728  1.00  0.87           C  
ATOM   1567  CD1 LEU A  97       9.823  14.851 -19.259  1.00  0.87           C  
ATOM   1568  CD2 LEU A  97      10.951  13.600 -21.095  1.00  0.87           C  
ATOM   1569  H   LEU A  97       9.035  16.505 -22.732  1.00  0.87           H  
ATOM   1570  HA  LEU A  97       9.244  13.604 -23.228  1.00  0.87           H  
ATOM   1571 1HB  LEU A  97       7.950  15.200 -20.971  1.00  0.87           H  
ATOM   1572 2HB  LEU A  97       8.313  13.471 -20.958  1.00  0.87           H  
ATOM   1573  HG  LEU A  97      10.363  15.665 -21.104  1.00  0.87           H  
ATOM   1574 1HD1 LEU A  97      10.766  15.079 -18.833  1.00  0.87           H  
ATOM   1575 2HD1 LEU A  97       9.131  15.651 -19.051  1.00  0.87           H  
ATOM   1576 3HD1 LEU A  97       9.441  13.922 -18.842  1.00  0.87           H  
ATOM   1577 1HD2 LEU A  97      11.924  13.804 -20.657  1.00  0.87           H  
ATOM   1578 2HD2 LEU A  97      10.575  12.652 -20.720  1.00  0.87           H  
ATOM   1579 3HD2 LEU A  97      11.042  13.545 -22.179  1.00  0.87           H  
ATOM   1580  N   ASP A  98       6.486  15.342 -23.318  1.00  0.82           N  
ATOM   1581  CA  ASP A  98       5.098  15.361 -23.715  1.00  0.82           C  
ATOM   1582  C   ASP A  98       5.035  15.215 -25.241  1.00  0.82           C  
ATOM   1583  O   ASP A  98       4.151  14.545 -25.783  1.00  0.82           O  
ATOM   1584  CB  ASP A  98       4.471  16.664 -23.201  1.00  0.82           C  
ATOM   1585  CG  ASP A  98       4.317  16.703 -21.601  1.00  0.82           C  
ATOM   1586  OD1 ASP A  98       4.038  15.675 -20.987  1.00  0.82           O  
ATOM   1587  OD2 ASP A  98       4.471  17.752 -21.022  1.00  0.82           O  
ATOM   1588  H   ASP A  98       6.923  16.205 -22.991  1.00  0.82           H  
ATOM   1589  HA  ASP A  98       4.585  14.514 -23.263  1.00  0.82           H  
ATOM   1590 1HB  ASP A  98       5.102  17.505 -23.510  1.00  0.82           H  
ATOM   1591 2HB  ASP A  98       3.493  16.808 -23.660  1.00  0.82           H  
ATOM   1592  N   LEU A  99       6.015  15.809 -25.928  1.00  0.79           N  
ATOM   1593  CA  LEU A  99       6.141  15.732 -27.375  1.00  0.79           C  
ATOM   1594  C   LEU A  99       6.450  14.310 -27.812  1.00  0.79           C  
ATOM   1595  O   LEU A  99       5.732  13.735 -28.633  1.00  0.79           O  
ATOM   1596  CB  LEU A  99       7.282  16.625 -27.863  1.00  0.79           C  
ATOM   1597  CG  LEU A  99       7.557  16.590 -29.356  1.00  0.79           C  
ATOM   1598  CD1 LEU A  99       6.349  17.123 -30.093  1.00  0.79           C  
ATOM   1599  CD2 LEU A  99       8.807  17.377 -29.654  1.00  0.79           C  
ATOM   1600  H   LEU A  99       6.697  16.363 -25.426  1.00  0.79           H  
ATOM   1601  HA  LEU A  99       5.210  16.050 -27.826  1.00  0.79           H  
ATOM   1602 1HB  LEU A  99       7.064  17.654 -27.580  1.00  0.79           H  
ATOM   1603 2HB  LEU A  99       8.190  16.322 -27.357  1.00  0.79           H  
ATOM   1604  HG  LEU A  99       7.710  15.561 -29.668  1.00  0.79           H  
ATOM   1605 1HD1 LEU A  99       6.526  17.086 -31.165  1.00  0.79           H  
ATOM   1606 2HD1 LEU A  99       5.493  16.518 -29.851  1.00  0.79           H  
ATOM   1607 3HD1 LEU A  99       6.164  18.150 -29.789  1.00  0.79           H  
ATOM   1608 1HD2 LEU A  99       9.014  17.342 -30.724  1.00  0.79           H  
ATOM   1609 2HD2 LEU A  99       8.671  18.394 -29.351  1.00  0.79           H  
ATOM   1610 3HD2 LEU A  99       9.644  16.944 -29.107  1.00  0.79           H  
ATOM   1611  N   MET A 100       7.503  13.711 -27.237  1.00  0.78           N  
ATOM   1612  CA  MET A 100       7.882  12.367 -27.643  1.00  0.78           C  
ATOM   1613  C   MET A 100       6.787  11.375 -27.330  1.00  0.78           C  
ATOM   1614  O   MET A 100       6.496  10.485 -28.141  1.00  0.78           O  
ATOM   1615  CB  MET A 100       9.179  11.966 -26.949  1.00  0.78           C  
ATOM   1616  CG  MET A 100      10.433  12.687 -27.483  1.00  0.78           C  
ATOM   1617  SD  MET A 100      11.974  12.055 -26.763  1.00  0.78           S  
ATOM   1618  CE  MET A 100      11.946  12.801 -25.119  1.00  0.78           C  
ATOM   1619  H   MET A 100       8.075  14.193 -26.541  1.00  0.78           H  
ATOM   1620  HA  MET A 100       8.039  12.363 -28.720  1.00  0.78           H  
ATOM   1621 1HB  MET A 100       9.098  12.192 -25.880  1.00  0.78           H  
ATOM   1622 2HB  MET A 100       9.330  10.892 -27.043  1.00  0.78           H  
ATOM   1623 1HG  MET A 100      10.481  12.542 -28.561  1.00  0.78           H  
ATOM   1624 2HG  MET A 100      10.372  13.749 -27.301  1.00  0.78           H  
ATOM   1625 1HE  MET A 100      12.828  12.495 -24.561  1.00  0.78           H  
ATOM   1626 2HE  MET A 100      11.939  13.883 -25.214  1.00  0.78           H  
ATOM   1627 3HE  MET A 100      11.049  12.478 -24.589  1.00  0.78           H  
ATOM   1628  N   ALA A 101       6.142  11.532 -26.172  1.00  0.78           N  
ATOM   1629  CA  ALA A 101       5.059  10.640 -25.829  1.00  0.78           C  
ATOM   1630  C   ALA A 101       3.912  10.772 -26.796  1.00  0.78           C  
ATOM   1631  O   ALA A 101       3.372   9.768 -27.251  1.00  0.78           O  
ATOM   1632  CB  ALA A 101       4.557  10.954 -24.467  1.00  0.78           C  
ATOM   1633  H   ALA A 101       6.406  12.254 -25.500  1.00  0.78           H  
ATOM   1634  HA  ALA A 101       5.434   9.617 -25.863  1.00  0.78           H  
ATOM   1635 1HB  ALA A 101       3.769  10.277 -24.221  1.00  0.78           H  
ATOM   1636 2HB  ALA A 101       5.363  10.860 -23.767  1.00  0.78           H  
ATOM   1637 3HB  ALA A 101       4.181  11.976 -24.450  1.00  0.78           H  
ATOM   1638  N   GLY A 102       3.561  12.016 -27.148  1.00  0.78           N  
ATOM   1639  CA  GLY A 102       2.457  12.262 -28.057  1.00  0.78           C  
ATOM   1640  C   GLY A 102       2.722  11.648 -29.418  1.00  0.78           C  
ATOM   1641  O   GLY A 102       1.825  11.093 -30.061  1.00  0.78           O  
ATOM   1642  H   GLY A 102       4.036  12.825 -26.747  1.00  0.78           H  
ATOM   1643 1HA  GLY A 102       1.562  11.830 -27.629  1.00  0.78           H  
ATOM   1644 2HA  GLY A 102       2.296  13.330 -28.145  1.00  0.78           H  
ATOM   1645  N   ILE A 103       3.976  11.704 -29.853  1.00  0.78           N  
ATOM   1646  CA  ILE A 103       4.335  11.101 -31.117  1.00  0.78           C  
ATOM   1647  C   ILE A 103       4.188   9.598 -31.018  1.00  0.78           C  
ATOM   1648  O   ILE A 103       3.535   8.980 -31.859  1.00  0.78           O  
ATOM   1649  CB  ILE A 103       5.755  11.505 -31.527  1.00  0.78           C  
ATOM   1650  CG1 ILE A 103       5.774  13.019 -31.836  1.00  0.78           C  
ATOM   1651  CG2 ILE A 103       6.186  10.688 -32.739  1.00  0.78           C  
ATOM   1652  CD1 ILE A 103       7.147  13.603 -31.938  1.00  0.78           C  
ATOM   1653  H   ILE A 103       4.680  12.203 -29.304  1.00  0.78           H  
ATOM   1654  HA  ILE A 103       3.653  11.440 -31.877  1.00  0.78           H  
ATOM   1655  HB  ILE A 103       6.439  11.329 -30.697  1.00  0.78           H  
ATOM   1656 1HG1 ILE A 103       5.270  13.184 -32.780  1.00  0.78           H  
ATOM   1657 2HG1 ILE A 103       5.226  13.547 -31.057  1.00  0.78           H  
ATOM   1658 1HG2 ILE A 103       7.195  10.972 -33.031  1.00  0.78           H  
ATOM   1659 2HG2 ILE A 103       6.167   9.630 -32.482  1.00  0.78           H  
ATOM   1660 3HG2 ILE A 103       5.499  10.874 -33.565  1.00  0.78           H  
ATOM   1661 1HD1 ILE A 103       7.074  14.666 -32.160  1.00  0.78           H  
ATOM   1662 2HD1 ILE A 103       7.664  13.466 -30.988  1.00  0.78           H  
ATOM   1663 3HD1 ILE A 103       7.700  13.103 -32.729  1.00  0.78           H  
ATOM   1664  N   THR A 104       4.720   9.008 -29.952  1.00  0.79           N  
ATOM   1665  CA  THR A 104       4.628   7.569 -29.784  1.00  0.79           C  
ATOM   1666  C   THR A 104       3.198   7.075 -29.712  1.00  0.79           C  
ATOM   1667  O   THR A 104       2.837   6.075 -30.345  1.00  0.79           O  
ATOM   1668  CB  THR A 104       5.342   7.111 -28.521  1.00  0.79           C  
ATOM   1669  OG1 THR A 104       6.741   7.413 -28.624  1.00  0.79           O  
ATOM   1670  CG2 THR A 104       5.097   5.617 -28.387  1.00  0.79           C  
ATOM   1671  H   THR A 104       5.230   9.565 -29.263  1.00  0.79           H  
ATOM   1672  HA  THR A 104       5.100   7.096 -30.640  1.00  0.79           H  
ATOM   1673  HB  THR A 104       4.944   7.632 -27.649  1.00  0.79           H  
ATOM   1674  HG1 THR A 104       6.852   8.386 -28.585  1.00  0.79           H  
ATOM   1675 1HG2 THR A 104       5.596   5.228 -27.515  1.00  0.79           H  
ATOM   1676 2HG2 THR A 104       4.026   5.425 -28.312  1.00  0.79           H  
ATOM   1677 3HG2 THR A 104       5.451   5.140 -29.241  1.00  0.79           H  
ATOM   1678  N   VAL A 105       2.380   7.765 -28.932  1.00  0.79           N  
ATOM   1679  CA  VAL A 105       1.000   7.384 -28.779  1.00  0.79           C  
ATOM   1680  C   VAL A 105       0.252   7.516 -30.091  1.00  0.79           C  
ATOM   1681  O   VAL A 105      -0.529   6.631 -30.441  1.00  0.79           O  
ATOM   1682  CB  VAL A 105       0.317   8.207 -27.694  1.00  0.79           C  
ATOM   1683  CG1 VAL A 105      -1.094   7.931 -27.723  1.00  0.79           C  
ATOM   1684  CG2 VAL A 105       0.836   7.811 -26.346  1.00  0.79           C  
ATOM   1685  H   VAL A 105       2.731   8.574 -28.428  1.00  0.79           H  
ATOM   1686  HA  VAL A 105       0.969   6.340 -28.466  1.00  0.79           H  
ATOM   1687  HB  VAL A 105       0.480   9.275 -27.877  1.00  0.79           H  
ATOM   1688 1HG1 VAL A 105      -1.599   8.503 -26.948  1.00  0.79           H  
ATOM   1689 2HG1 VAL A 105      -1.492   8.192 -28.696  1.00  0.79           H  
ATOM   1690 3HG1 VAL A 105      -1.201   6.886 -27.550  1.00  0.79           H  
ATOM   1691 1HG2 VAL A 105       0.320   8.383 -25.591  1.00  0.79           H  
ATOM   1692 2HG2 VAL A 105       0.644   6.757 -26.194  1.00  0.79           H  
ATOM   1693 3HG2 VAL A 105       1.898   8.008 -26.287  1.00  0.79           H  
ATOM   1694  N   GLY A 106       0.479   8.611 -30.824  1.00  0.80           N  
ATOM   1695  CA  GLY A 106      -0.166   8.794 -32.114  1.00  0.80           C  
ATOM   1696  C   GLY A 106       0.227   7.666 -33.070  1.00  0.80           C  
ATOM   1697  O   GLY A 106      -0.623   7.117 -33.774  1.00  0.80           O  
ATOM   1698  H   GLY A 106       1.112   9.340 -30.492  1.00  0.80           H  
ATOM   1699 1HA  GLY A 106      -1.247   8.811 -31.981  1.00  0.80           H  
ATOM   1700 2HA  GLY A 106       0.127   9.757 -32.528  1.00  0.80           H  
ATOM   1701  N   ILE A 107       1.500   7.246 -33.040  1.00  0.81           N  
ATOM   1702  CA  ILE A 107       1.941   6.166 -33.919  1.00  0.81           C  
ATOM   1703  C   ILE A 107       1.178   4.878 -33.591  1.00  0.81           C  
ATOM   1704  O   ILE A 107       0.700   4.181 -34.490  1.00  0.81           O  
ATOM   1705  CB  ILE A 107       3.453   5.875 -33.785  1.00  0.81           C  
ATOM   1706  CG1 ILE A 107       4.324   7.018 -34.307  1.00  0.81           C  
ATOM   1707  CG2 ILE A 107       3.742   4.709 -34.602  1.00  0.81           C  
ATOM   1708  CD1 ILE A 107       5.792   6.873 -33.907  1.00  0.81           C  
ATOM   1709  H   ILE A 107       2.179   7.723 -32.444  1.00  0.81           H  
ATOM   1710  HA  ILE A 107       1.728   6.442 -34.949  1.00  0.81           H  
ATOM   1711  HB  ILE A 107       3.712   5.678 -32.742  1.00  0.81           H  
ATOM   1712 1HG1 ILE A 107       4.268   7.032 -35.394  1.00  0.81           H  
ATOM   1713 2HG1 ILE A 107       3.945   7.954 -33.938  1.00  0.81           H  
ATOM   1714 1HG2 ILE A 107       4.779   4.471 -34.538  1.00  0.81           H  
ATOM   1715 2HG2 ILE A 107       3.154   3.881 -34.276  1.00  0.81           H  
ATOM   1716 3HG2 ILE A 107       3.481   4.981 -35.598  1.00  0.81           H  
ATOM   1717 1HD1 ILE A 107       6.357   7.706 -34.312  1.00  0.81           H  
ATOM   1718 2HD1 ILE A 107       5.876   6.871 -32.826  1.00  0.81           H  
ATOM   1719 3HD1 ILE A 107       6.189   5.942 -34.296  1.00  0.81           H  
ATOM   1720  N   MET A 108       1.069   4.571 -32.294  1.00  0.83           N  
ATOM   1721  CA  MET A 108       0.345   3.398 -31.800  1.00  0.83           C  
ATOM   1722  C   MET A 108      -1.143   3.438 -32.137  1.00  0.83           C  
ATOM   1723  O   MET A 108      -1.737   2.437 -32.567  1.00  0.83           O  
ATOM   1724  CB  MET A 108       0.563   3.282 -30.290  1.00  0.83           C  
ATOM   1725  CG  MET A 108      -0.080   2.087 -29.650  1.00  0.83           C  
ATOM   1726  SD  MET A 108       0.301   1.917 -27.893  1.00  0.83           S  
ATOM   1727  CE  MET A 108       2.018   1.425 -28.030  1.00  0.83           C  
ATOM   1728  H   MET A 108       1.523   5.184 -31.613  1.00  0.83           H  
ATOM   1729  HA  MET A 108       0.745   2.523 -32.284  1.00  0.83           H  
ATOM   1730 1HB  MET A 108       1.633   3.257 -30.082  1.00  0.83           H  
ATOM   1731 2HB  MET A 108       0.163   4.172 -29.804  1.00  0.83           H  
ATOM   1732 1HG  MET A 108      -1.147   2.212 -29.752  1.00  0.83           H  
ATOM   1733 2HG  MET A 108       0.214   1.177 -30.168  1.00  0.83           H  
ATOM   1734 1HE  MET A 108       2.431   1.261 -27.036  1.00  0.83           H  
ATOM   1735 2HE  MET A 108       2.086   0.503 -28.606  1.00  0.83           H  
ATOM   1736 3HE  MET A 108       2.586   2.211 -28.537  1.00  0.83           H  
ATOM   1737  N   LEU A 109      -1.725   4.612 -31.985  1.00  0.83           N  
ATOM   1738  CA  LEU A 109      -3.133   4.807 -32.194  1.00  0.83           C  
ATOM   1739  C   LEU A 109      -3.546   4.537 -33.603  1.00  0.83           C  
ATOM   1740  O   LEU A 109      -4.536   3.849 -33.829  1.00  0.83           O  
ATOM   1741  CB  LEU A 109      -3.549   6.224 -31.868  1.00  0.83           C  
ATOM   1742  CG  LEU A 109      -5.037   6.464 -31.984  1.00  0.83           C  
ATOM   1743  CD1 LEU A 109      -5.422   6.692 -33.473  1.00  0.83           C  
ATOM   1744  CD2 LEU A 109      -5.766   5.239 -31.432  1.00  0.83           C  
ATOM   1745  H   LEU A 109      -1.172   5.397 -31.649  1.00  0.83           H  
ATOM   1746  HA  LEU A 109      -3.667   4.121 -31.536  1.00  0.83           H  
ATOM   1747 1HB  LEU A 109      -3.226   6.463 -30.869  1.00  0.83           H  
ATOM   1748 2HB  LEU A 109      -3.043   6.901 -32.556  1.00  0.83           H  
ATOM   1749  HG  LEU A 109      -5.297   7.339 -31.416  1.00  0.83           H  
ATOM   1750 1HD1 LEU A 109      -6.461   6.859 -33.577  1.00  0.83           H  
ATOM   1751 2HD1 LEU A 109      -4.893   7.539 -33.873  1.00  0.83           H  
ATOM   1752 3HD1 LEU A 109      -5.189   5.831 -34.035  1.00  0.83           H  
ATOM   1753 1HD2 LEU A 109      -6.832   5.387 -31.488  1.00  0.83           H  
ATOM   1754 2HD2 LEU A 109      -5.490   4.364 -32.014  1.00  0.83           H  
ATOM   1755 3HD2 LEU A 109      -5.494   5.077 -30.415  1.00  0.83           H  
ATOM   1756  N   VAL A 110      -2.839   5.108 -34.564  1.00  0.84           N  
ATOM   1757  CA  VAL A 110      -3.265   4.970 -35.941  1.00  0.84           C  
ATOM   1758  C   VAL A 110      -3.855   3.585 -36.302  1.00  0.84           C  
ATOM   1759  O   VAL A 110      -5.065   3.510 -36.560  1.00  0.84           O  
ATOM   1760  CB  VAL A 110      -2.122   5.447 -36.836  1.00  0.84           C  
ATOM   1761  CG1 VAL A 110      -2.324   5.096 -38.246  1.00  0.84           C  
ATOM   1762  CG2 VAL A 110      -2.085   6.980 -36.761  1.00  0.84           C  
ATOM   1763  H   VAL A 110      -2.013   5.667 -34.326  1.00  0.84           H  
ATOM   1764  HA  VAL A 110      -4.055   5.698 -36.094  1.00  0.84           H  
ATOM   1765  HB  VAL A 110      -1.181   5.047 -36.475  1.00  0.84           H  
ATOM   1766 1HG1 VAL A 110      -1.474   5.489 -38.771  1.00  0.84           H  
ATOM   1767 2HG1 VAL A 110      -2.364   4.034 -38.395  1.00  0.84           H  
ATOM   1768 3HG1 VAL A 110      -3.239   5.541 -38.607  1.00  0.84           H  
ATOM   1769 1HG2 VAL A 110      -1.268   7.354 -37.372  1.00  0.84           H  
ATOM   1770 2HG2 VAL A 110      -3.028   7.386 -37.124  1.00  0.84           H  
ATOM   1771 3HG2 VAL A 110      -1.940   7.298 -35.744  1.00  0.84           H  
ATOM   1772  N   PRO A 111      -3.104   2.469 -36.350  1.00  0.84           N  
ATOM   1773  CA  PRO A 111      -3.687   1.196 -36.674  1.00  0.84           C  
ATOM   1774  C   PRO A 111      -4.621   0.640 -35.622  1.00  0.84           C  
ATOM   1775  O   PRO A 111      -5.515  -0.143 -35.954  1.00  0.84           O  
ATOM   1776  CB  PRO A 111      -2.481   0.318 -36.827  1.00  0.84           C  
ATOM   1777  CG  PRO A 111      -1.400   0.969 -35.966  1.00  0.84           C  
ATOM   1778  CD  PRO A 111      -1.655   2.434 -36.066  1.00  0.84           C  
ATOM   1779  HA  PRO A 111      -4.218   1.284 -37.623  1.00  0.84           H  
ATOM   1780 1HB  PRO A 111      -2.749  -0.687 -36.510  1.00  0.84           H  
ATOM   1781 2HB  PRO A 111      -2.251   0.268 -37.876  1.00  0.84           H  
ATOM   1782 1HG  PRO A 111      -1.470   0.628 -34.925  1.00  0.84           H  
ATOM   1783 2HG  PRO A 111      -0.399   0.682 -36.322  1.00  0.84           H  
ATOM   1784 1HD  PRO A 111      -1.418   2.915 -35.116  1.00  0.84           H  
ATOM   1785 2HD  PRO A 111      -1.062   2.822 -36.889  1.00  0.84           H  
ATOM   1786  N   GLN A 112      -4.508   1.053 -34.358  1.00  0.84           N  
ATOM   1787  CA  GLN A 112      -5.460   0.485 -33.421  1.00  0.84           C  
ATOM   1788  C   GLN A 112      -6.837   1.021 -33.741  1.00  0.84           C  
ATOM   1789  O   GLN A 112      -7.818   0.286 -33.777  1.00  0.84           O  
ATOM   1790  CB  GLN A 112      -5.089   0.834 -31.992  1.00  0.84           C  
ATOM   1791  CG  GLN A 112      -3.848   0.166 -31.492  1.00  0.84           C  
ATOM   1792  CD  GLN A 112      -3.456   0.672 -30.128  1.00  0.84           C  
ATOM   1793  OE1 GLN A 112      -3.832   1.773 -29.708  1.00  0.84           O  
ATOM   1794  NE2 GLN A 112      -2.683  -0.126 -29.416  1.00  0.84           N  
ATOM   1795  H   GLN A 112      -3.785   1.702 -34.021  1.00  0.84           H  
ATOM   1796  HA  GLN A 112      -5.470  -0.599 -33.533  1.00  0.84           H  
ATOM   1797 1HB  GLN A 112      -4.938   1.907 -31.919  1.00  0.84           H  
ATOM   1798 2HB  GLN A 112      -5.904   0.574 -31.330  1.00  0.84           H  
ATOM   1799 1HG  GLN A 112      -4.031  -0.906 -31.416  1.00  0.84           H  
ATOM   1800 2HG  GLN A 112      -3.031   0.355 -32.187  1.00  0.84           H  
ATOM   1801 1HE2 GLN A 112      -2.382   0.151 -28.507  1.00  0.84           H  
ATOM   1802 2HE2 GLN A 112      -2.399  -1.003 -29.794  1.00  0.84           H  
ATOM   1803  N   ALA A 113      -6.895   2.310 -34.031  1.00  0.85           N  
ATOM   1804  CA  ALA A 113      -8.145   2.959 -34.340  1.00  0.85           C  
ATOM   1805  C   ALA A 113      -8.783   2.401 -35.602  1.00  0.85           C  
ATOM   1806  O   ALA A 113      -9.995   2.163 -35.636  1.00  0.85           O  
ATOM   1807  CB  ALA A 113      -7.910   4.422 -34.485  1.00  0.85           C  
ATOM   1808  H   ALA A 113      -6.036   2.858 -34.009  1.00  0.85           H  
ATOM   1809  HA  ALA A 113      -8.828   2.789 -33.509  1.00  0.85           H  
ATOM   1810 1HB  ALA A 113      -8.813   4.886 -34.660  1.00  0.85           H  
ATOM   1811 2HB  ALA A 113      -7.496   4.785 -33.583  1.00  0.85           H  
ATOM   1812 3HB  ALA A 113      -7.222   4.605 -35.309  1.00  0.85           H  
ATOM   1813  N   MET A 114      -7.973   2.136 -36.635  1.00  0.86           N  
ATOM   1814  CA  MET A 114      -8.540   1.575 -37.858  1.00  0.86           C  
ATOM   1815  C   MET A 114      -9.067   0.175 -37.606  1.00  0.86           C  
ATOM   1816  O   MET A 114     -10.135  -0.202 -38.105  1.00  0.86           O  
ATOM   1817  CB  MET A 114      -7.511   1.581 -38.982  1.00  0.86           C  
ATOM   1818  CG  MET A 114      -7.230   2.944 -39.514  1.00  0.86           C  
ATOM   1819  SD  MET A 114      -6.190   2.972 -40.975  1.00  0.86           S  
ATOM   1820  CE  MET A 114      -4.619   2.779 -40.197  1.00  0.86           C  
ATOM   1821  H   MET A 114      -6.974   2.359 -36.575  1.00  0.86           H  
ATOM   1822  HA  MET A 114      -9.381   2.197 -38.164  1.00  0.86           H  
ATOM   1823 1HB  MET A 114      -6.575   1.167 -38.613  1.00  0.86           H  
ATOM   1824 2HB  MET A 114      -7.853   0.948 -39.801  1.00  0.86           H  
ATOM   1825 1HG  MET A 114      -8.169   3.446 -39.748  1.00  0.86           H  
ATOM   1826 2HG  MET A 114      -6.730   3.504 -38.729  1.00  0.86           H  
ATOM   1827 1HE  MET A 114      -3.838   2.826 -40.932  1.00  0.86           H  
ATOM   1828 2HE  MET A 114      -4.480   3.578 -39.480  1.00  0.86           H  
ATOM   1829 3HE  MET A 114      -4.590   1.830 -39.698  1.00  0.86           H  
ATOM   1830  N   SER A 115      -8.349  -0.576 -36.775  1.00  0.88           N  
ATOM   1831  CA  SER A 115      -8.745  -1.923 -36.446  1.00  0.88           C  
ATOM   1832  C   SER A 115     -10.057  -1.905 -35.682  1.00  0.88           C  
ATOM   1833  O   SER A 115     -10.954  -2.714 -35.936  1.00  0.88           O  
ATOM   1834  CB  SER A 115      -7.724  -2.543 -35.545  1.00  0.88           C  
ATOM   1835  OG  SER A 115      -6.490  -2.632 -36.151  1.00  0.88           O  
ATOM   1836  H   SER A 115      -7.473  -0.224 -36.387  1.00  0.88           H  
ATOM   1837  HA  SER A 115      -8.863  -2.500 -37.363  1.00  0.88           H  
ATOM   1838 1HB  SER A 115      -7.648  -1.989 -34.620  1.00  0.88           H  
ATOM   1839 2HB  SER A 115      -8.072  -3.535 -35.310  1.00  0.88           H  
ATOM   1840  HG  SER A 115      -6.171  -1.712 -36.235  1.00  0.88           H  
ATOM   1841  N   TYR A 116     -10.164  -0.964 -34.744  1.00  0.92           N  
ATOM   1842  CA  TYR A 116     -11.338  -0.818 -33.908  1.00  0.92           C  
ATOM   1843  C   TYR A 116     -12.537  -0.427 -34.751  1.00  0.92           C  
ATOM   1844  O   TYR A 116     -13.649  -0.912 -34.528  1.00  0.92           O  
ATOM   1845  CB  TYR A 116     -11.057   0.164 -32.783  1.00  0.92           C  
ATOM   1846  CG  TYR A 116     -10.044  -0.415 -31.810  1.00  0.92           C  
ATOM   1847  CD1 TYR A 116      -9.324   0.402 -30.946  1.00  0.92           C  
ATOM   1848  CD2 TYR A 116      -9.805  -1.784 -31.830  1.00  0.92           C  
ATOM   1849  CE1 TYR A 116      -8.390  -0.155 -30.098  1.00  0.92           C  
ATOM   1850  CE2 TYR A 116      -8.875  -2.329 -30.999  1.00  0.92           C  
ATOM   1851  CZ  TYR A 116      -8.167  -1.526 -30.128  1.00  0.92           C  
ATOM   1852  OH  TYR A 116      -7.242  -2.088 -29.278  1.00  0.92           O  
ATOM   1853  H   TYR A 116      -9.375  -0.340 -34.581  1.00  0.92           H  
ATOM   1854  HA  TYR A 116     -11.556  -1.779 -33.455  1.00  0.92           H  
ATOM   1855 1HB  TYR A 116     -10.658   1.093 -33.190  1.00  0.92           H  
ATOM   1856 2HB  TYR A 116     -11.971   0.397 -32.244  1.00  0.92           H  
ATOM   1857  HD1 TYR A 116      -9.491   1.470 -30.935  1.00  0.92           H  
ATOM   1858  HD2 TYR A 116     -10.357  -2.427 -32.511  1.00  0.92           H  
ATOM   1859  HE1 TYR A 116      -7.826   0.478 -29.414  1.00  0.92           H  
ATOM   1860  HE2 TYR A 116      -8.694  -3.402 -31.019  1.00  0.92           H  
ATOM   1861  HH  TYR A 116      -7.236  -3.040 -29.400  1.00  0.92           H  
ATOM   1862  N   ALA A 117     -12.326   0.436 -35.744  1.00  0.95           N  
ATOM   1863  CA  ALA A 117     -13.434   0.784 -36.607  1.00  0.95           C  
ATOM   1864  C   ALA A 117     -13.961  -0.470 -37.290  1.00  0.95           C  
ATOM   1865  O   ALA A 117     -15.168  -0.710 -37.285  1.00  0.95           O  
ATOM   1866  CB  ALA A 117     -13.007   1.795 -37.645  1.00  0.95           C  
ATOM   1867  H   ALA A 117     -11.406   0.856 -35.882  1.00  0.95           H  
ATOM   1868  HA  ALA A 117     -14.229   1.207 -35.996  1.00  0.95           H  
ATOM   1869 1HB  ALA A 117     -13.852   2.050 -38.274  1.00  0.95           H  
ATOM   1870 2HB  ALA A 117     -12.658   2.659 -37.150  1.00  0.95           H  
ATOM   1871 3HB  ALA A 117     -12.214   1.374 -38.257  1.00  0.95           H  
ATOM   1872  N   LYS A 118     -13.063  -1.360 -37.740  1.00  0.98           N  
ATOM   1873  CA  LYS A 118     -13.533  -2.566 -38.420  1.00  0.98           C  
ATOM   1874  C   LYS A 118     -14.254  -3.496 -37.450  1.00  0.98           C  
ATOM   1875  O   LYS A 118     -15.320  -4.037 -37.754  1.00  0.98           O  
ATOM   1876  CB  LYS A 118     -12.358  -3.301 -39.067  1.00  0.98           C  
ATOM   1877  CG  LYS A 118     -11.756  -2.587 -40.235  1.00  0.98           C  
ATOM   1878  CD  LYS A 118     -12.748  -2.497 -41.380  1.00  0.98           C  
ATOM   1879  CE  LYS A 118     -12.085  -1.929 -42.574  1.00  0.98           C  
ATOM   1880  NZ  LYS A 118     -12.974  -1.794 -43.733  1.00  0.98           N  
ATOM   1881  H   LYS A 118     -12.063  -1.146 -37.692  1.00  0.98           H  
ATOM   1882  HA  LYS A 118     -14.236  -2.268 -39.197  1.00  0.98           H  
ATOM   1883 1HB  LYS A 118     -11.571  -3.443 -38.327  1.00  0.98           H  
ATOM   1884 2HB  LYS A 118     -12.679  -4.289 -39.395  1.00  0.98           H  
ATOM   1885 1HG  LYS A 118     -11.469  -1.577 -39.928  1.00  0.98           H  
ATOM   1886 2HG  LYS A 118     -10.862  -3.115 -40.568  1.00  0.98           H  
ATOM   1887 1HD  LYS A 118     -13.142  -3.486 -41.613  1.00  0.98           H  
ATOM   1888 2HD  LYS A 118     -13.579  -1.844 -41.091  1.00  0.98           H  
ATOM   1889 1HE  LYS A 118     -11.693  -0.952 -42.317  1.00  0.98           H  
ATOM   1890 2HE  LYS A 118     -11.261  -2.580 -42.848  1.00  0.98           H  
ATOM   1891 1HZ  LYS A 118     -12.380  -1.399 -44.478  1.00  0.98           H  
ATOM   1892 2HZ  LYS A 118     -13.332  -2.690 -44.016  1.00  0.98           H  
ATOM   1893 3HZ  LYS A 118     -13.739  -1.177 -43.525  1.00  0.98           H  
ATOM   1894  N   LEU A 119     -13.730  -3.600 -36.238  1.00  1.00           N  
ATOM   1895  CA  LEU A 119     -14.323  -4.394 -35.167  1.00  1.00           C  
ATOM   1896  C   LEU A 119     -15.763  -3.945 -34.904  1.00  1.00           C  
ATOM   1897  O   LEU A 119     -16.670  -4.771 -34.751  1.00  1.00           O  
ATOM   1898  CB  LEU A 119     -13.438  -4.246 -33.929  1.00  1.00           C  
ATOM   1899  CG  LEU A 119     -13.832  -4.884 -32.634  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119     -13.923  -6.385 -32.755  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119     -12.779  -4.470 -31.620  1.00  1.00           C  
ATOM   1902  H   LEU A 119     -12.846  -3.125 -36.057  1.00  1.00           H  
ATOM   1903  HA  LEU A 119     -14.333  -5.438 -35.474  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119     -12.439  -4.598 -34.181  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119     -13.364  -3.199 -33.720  1.00  1.00           H  
ATOM   1906  HG  LEU A 119     -14.810  -4.499 -32.326  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119     -14.194  -6.803 -31.796  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119     -14.678  -6.647 -33.494  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119     -12.962  -6.786 -33.061  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119     -13.045  -4.851 -30.655  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119     -11.807  -4.852 -31.925  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119     -12.722  -3.398 -31.575  1.00  1.00           H  
ATOM   1913  N   ALA A 120     -15.966  -2.623 -34.891  1.00  1.01           N  
ATOM   1914  CA  ALA A 120     -17.260  -1.995 -34.649  1.00  1.01           C  
ATOM   1915  C   ALA A 120     -18.186  -1.990 -35.881  1.00  1.01           C  
ATOM   1916  O   ALA A 120     -19.329  -1.537 -35.770  1.00  1.01           O  
ATOM   1917  CB  ALA A 120     -17.059  -0.560 -34.193  1.00  1.01           C  
ATOM   1918  H   ALA A 120     -15.157  -2.011 -35.015  1.00  1.01           H  
ATOM   1919  HA  ALA A 120     -17.749  -2.542 -33.852  1.00  1.01           H  
ATOM   1920 1HB  ALA A 120     -18.022  -0.105 -33.975  1.00  1.01           H  
ATOM   1921 2HB  ALA A 120     -16.438  -0.547 -33.297  1.00  1.01           H  
ATOM   1922 3HB  ALA A 120     -16.561  -0.002 -34.985  1.00  1.01           H  
ATOM   1923  N   GLY A 121     -17.700  -2.455 -37.048  1.00  1.01           N  
ATOM   1924  CA  GLY A 121     -18.463  -2.454 -38.303  1.00  1.01           C  
ATOM   1925  C   GLY A 121     -18.428  -1.110 -39.055  1.00  1.01           C  
ATOM   1926  O   GLY A 121     -19.262  -0.852 -39.925  1.00  1.01           O  
ATOM   1927  H   GLY A 121     -16.760  -2.846 -37.086  1.00  1.01           H  
ATOM   1928 1HA  GLY A 121     -18.058  -3.231 -38.949  1.00  1.01           H  
ATOM   1929 2HA  GLY A 121     -19.493  -2.728 -38.096  1.00  1.01           H  
ATOM   1930  N   LEU A 122     -17.481  -0.254 -38.699  1.00  1.01           N  
ATOM   1931  CA  LEU A 122     -17.345   1.077 -39.267  1.00  1.01           C  
ATOM   1932  C   LEU A 122     -16.131   1.235 -40.203  1.00  1.01           C  
ATOM   1933  O   LEU A 122     -15.158   0.494 -40.102  1.00  1.01           O  
ATOM   1934  CB  LEU A 122     -17.213   2.053 -38.113  1.00  1.01           C  
ATOM   1935  CG  LEU A 122     -18.339   2.021 -37.170  1.00  1.01           C  
ATOM   1936  CD1 LEU A 122     -18.037   2.884 -36.029  1.00  1.01           C  
ATOM   1937  CD2 LEU A 122     -19.557   2.496 -37.871  1.00  1.01           C  
ATOM   1938  H   LEU A 122     -16.806  -0.537 -37.998  1.00  1.01           H  
ATOM   1939  HA  LEU A 122     -18.268   1.287 -39.784  1.00  1.01           H  
ATOM   1940 1HB  LEU A 122     -16.315   1.806 -37.555  1.00  1.01           H  
ATOM   1941 2HB  LEU A 122     -17.112   3.067 -38.502  1.00  1.01           H  
ATOM   1942  HG  LEU A 122     -18.491   1.001 -36.809  1.00  1.01           H  
ATOM   1943 1HD1 LEU A 122     -18.874   2.841 -35.351  1.00  1.01           H  
ATOM   1944 2HD1 LEU A 122     -17.136   2.523 -35.529  1.00  1.01           H  
ATOM   1945 3HD1 LEU A 122     -17.883   3.906 -36.369  1.00  1.01           H  
ATOM   1946 1HD2 LEU A 122     -20.405   2.473 -37.183  1.00  1.01           H  
ATOM   1947 2HD2 LEU A 122     -19.387   3.516 -38.212  1.00  1.01           H  
ATOM   1948 3HD2 LEU A 122     -19.759   1.859 -38.723  1.00  1.01           H  
ATOM   1949  N   PRO A 123     -16.193   2.159 -41.172  1.00  0.99           N  
ATOM   1950  CA  PRO A 123     -15.068   2.574 -41.995  1.00  0.99           C  
ATOM   1951  C   PRO A 123     -13.888   3.137 -41.142  1.00  0.99           C  
ATOM   1952  O   PRO A 123     -14.093   3.824 -40.140  1.00  0.99           O  
ATOM   1953  CB  PRO A 123     -15.725   3.667 -42.865  1.00  0.99           C  
ATOM   1954  CG  PRO A 123     -17.159   3.249 -42.973  1.00  0.99           C  
ATOM   1955  CD  PRO A 123     -17.501   2.651 -41.633  1.00  0.99           C  
ATOM   1956  HA  PRO A 123     -14.787   1.716 -42.587  1.00  0.99           H  
ATOM   1957 1HB  PRO A 123     -15.634   4.626 -42.390  1.00  0.99           H  
ATOM   1958 2HB  PRO A 123     -15.224   3.739 -43.846  1.00  0.99           H  
ATOM   1959 1HG  PRO A 123     -17.780   4.115 -43.232  1.00  0.99           H  
ATOM   1960 2HG  PRO A 123     -17.278   2.531 -43.794  1.00  0.99           H  
ATOM   1961 1HD  PRO A 123     -17.920   3.380 -40.948  1.00  0.99           H  
ATOM   1962 2HD  PRO A 123     -18.190   1.816 -41.834  1.00  0.99           H  
ATOM   1963  N   PRO A 124     -12.635   2.912 -41.612  1.00  0.97           N  
ATOM   1964  CA  PRO A 124     -11.369   3.291 -40.978  1.00  0.97           C  
ATOM   1965  C   PRO A 124     -11.208   4.796 -40.805  1.00  0.97           C  
ATOM   1966  O   PRO A 124     -10.474   5.263 -39.929  1.00  0.97           O  
ATOM   1967  CB  PRO A 124     -10.353   2.742 -41.971  1.00  0.97           C  
ATOM   1968  CG  PRO A 124     -11.125   2.623 -43.295  1.00  0.97           C  
ATOM   1969  CD  PRO A 124     -12.475   2.251 -42.916  1.00  0.97           C  
ATOM   1970  HA  PRO A 124     -11.278   2.777 -40.012  1.00  0.97           H  
ATOM   1971 1HB  PRO A 124      -9.497   3.419 -42.026  1.00  0.97           H  
ATOM   1972 2HB  PRO A 124      -9.972   1.788 -41.598  1.00  0.97           H  
ATOM   1973 1HG  PRO A 124     -11.180   3.570 -43.814  1.00  0.97           H  
ATOM   1974 2HG  PRO A 124     -10.653   1.925 -43.998  1.00  0.97           H  
ATOM   1975 1HD  PRO A 124     -13.139   2.667 -43.681  1.00  0.97           H  
ATOM   1976 2HD  PRO A 124     -12.564   1.171 -42.820  1.00  0.97           H  
ATOM   1977  N   ILE A 125     -11.930   5.563 -41.612  1.00  0.95           N  
ATOM   1978  CA  ILE A 125     -11.919   7.010 -41.491  1.00  0.95           C  
ATOM   1979  C   ILE A 125     -12.502   7.455 -40.177  1.00  0.95           C  
ATOM   1980  O   ILE A 125     -12.078   8.462 -39.599  1.00  0.95           O  
ATOM   1981  CB  ILE A 125     -12.661   7.662 -42.661  1.00  0.95           C  
ATOM   1982  CG1 ILE A 125     -12.474   9.205 -42.629  1.00  0.95           C  
ATOM   1983  CG2 ILE A 125     -14.127   7.309 -42.674  1.00  0.95           C  
ATOM   1984  CD1 ILE A 125     -11.073   9.672 -42.775  1.00  0.95           C  
ATOM   1985  H   ILE A 125     -12.504   5.140 -42.326  1.00  0.95           H  
ATOM   1986  HA  ILE A 125     -10.881   7.346 -41.526  1.00  0.95           H  
ATOM   1987  HB  ILE A 125     -12.224   7.285 -43.557  1.00  0.95           H  
ATOM   1988 1HG1 ILE A 125     -13.061   9.644 -43.433  1.00  0.95           H  
ATOM   1989 2HG1 ILE A 125     -12.861   9.581 -41.679  1.00  0.95           H  
ATOM   1990 1HG2 ILE A 125     -14.600   7.758 -43.544  1.00  0.95           H  
ATOM   1991 2HG2 ILE A 125     -14.215   6.244 -42.724  1.00  0.95           H  
ATOM   1992 3HG2 ILE A 125     -14.616   7.681 -41.784  1.00  0.95           H  
ATOM   1993 1HD1 ILE A 125     -11.039  10.766 -42.733  1.00  0.95           H  
ATOM   1994 2HD1 ILE A 125     -10.505   9.256 -41.950  1.00  0.95           H  
ATOM   1995 3HD1 ILE A 125     -10.644   9.349 -43.711  1.00  0.95           H  
ATOM   1996  N   TYR A 126     -13.469   6.694 -39.672  1.00  0.92           N  
ATOM   1997  CA  TYR A 126     -14.075   7.088 -38.438  1.00  0.92           C  
ATOM   1998  C   TYR A 126     -13.135   6.682 -37.354  1.00  0.92           C  
ATOM   1999  O   TYR A 126     -12.930   7.435 -36.412  1.00  0.92           O  
ATOM   2000  CB  TYR A 126     -15.445   6.458 -38.265  1.00  0.92           C  
ATOM   2001  CG  TYR A 126     -16.392   6.942 -39.303  1.00  0.92           C  
ATOM   2002  CD1 TYR A 126     -16.938   6.064 -40.193  1.00  0.92           C  
ATOM   2003  CD2 TYR A 126     -16.667   8.290 -39.397  1.00  0.92           C  
ATOM   2004  CE1 TYR A 126     -17.786   6.527 -41.175  1.00  0.92           C  
ATOM   2005  CE2 TYR A 126     -17.507   8.759 -40.370  1.00  0.92           C  
ATOM   2006  CZ  TYR A 126     -18.072   7.886 -41.258  1.00  0.92           C  
ATOM   2007  OH  TYR A 126     -18.914   8.360 -42.238  1.00  0.92           O  
ATOM   2008  H   TYR A 126     -13.763   5.833 -40.127  1.00  0.92           H  
ATOM   2009  HA  TYR A 126     -14.178   8.173 -38.416  1.00  0.92           H  
ATOM   2010 1HB  TYR A 126     -15.367   5.371 -38.348  1.00  0.92           H  
ATOM   2011 2HB  TYR A 126     -15.849   6.696 -37.281  1.00  0.92           H  
ATOM   2012  HD1 TYR A 126     -16.693   5.011 -40.112  1.00  0.92           H  
ATOM   2013  HD2 TYR A 126     -16.206   8.985 -38.694  1.00  0.92           H  
ATOM   2014  HE1 TYR A 126     -18.223   5.841 -41.879  1.00  0.92           H  
ATOM   2015  HE2 TYR A 126     -17.718   9.827 -40.435  1.00  0.92           H  
ATOM   2016  HH  TYR A 126     -18.957   9.319 -42.185  1.00  0.92           H  
ATOM   2017  N   GLY A 127     -12.496   5.533 -37.527  1.00  0.89           N  
ATOM   2018  CA  GLY A 127     -11.553   5.062 -36.525  1.00  0.89           C  
ATOM   2019  C   GLY A 127     -10.507   6.124 -36.226  1.00  0.89           C  
ATOM   2020  O   GLY A 127     -10.356   6.575 -35.087  1.00  0.89           O  
ATOM   2021  H   GLY A 127     -12.718   4.970 -38.352  1.00  0.89           H  
ATOM   2022 1HA  GLY A 127     -12.082   4.782 -35.615  1.00  0.89           H  
ATOM   2023 2HA  GLY A 127     -11.048   4.174 -36.900  1.00  0.89           H  
ATOM   2024  N   LEU A 128      -9.795   6.558 -37.254  1.00  0.86           N  
ATOM   2025  CA  LEU A 128      -8.735   7.537 -37.046  1.00  0.86           C  
ATOM   2026  C   LEU A 128      -9.273   8.859 -36.501  1.00  0.86           C  
ATOM   2027  O   LEU A 128      -8.751   9.423 -35.524  1.00  0.86           O  
ATOM   2028  CB  LEU A 128      -8.050   7.756 -38.395  1.00  0.86           C  
ATOM   2029  CG  LEU A 128      -7.263   6.545 -38.868  1.00  0.86           C  
ATOM   2030  CD1 LEU A 128      -6.808   6.715 -40.304  1.00  0.86           C  
ATOM   2031  CD2 LEU A 128      -6.078   6.360 -37.958  1.00  0.86           C  
ATOM   2032  H   LEU A 128      -9.979   6.174 -38.184  1.00  0.86           H  
ATOM   2033  HA  LEU A 128      -8.021   7.129 -36.332  1.00  0.86           H  
ATOM   2034 1HB  LEU A 128      -8.820   7.969 -39.143  1.00  0.86           H  
ATOM   2035 2HB  LEU A 128      -7.376   8.610 -38.327  1.00  0.86           H  
ATOM   2036  HG  LEU A 128      -7.908   5.672 -38.818  1.00  0.86           H  
ATOM   2037 1HD1 LEU A 128      -6.263   5.840 -40.611  1.00  0.86           H  
ATOM   2038 2HD1 LEU A 128      -7.681   6.841 -40.948  1.00  0.86           H  
ATOM   2039 3HD1 LEU A 128      -6.163   7.578 -40.381  1.00  0.86           H  
ATOM   2040 1HD2 LEU A 128      -5.524   5.485 -38.272  1.00  0.86           H  
ATOM   2041 2HD2 LEU A 128      -5.435   7.237 -38.010  1.00  0.86           H  
ATOM   2042 3HD2 LEU A 128      -6.421   6.220 -36.936  1.00  0.86           H  
ATOM   2043  N   TYR A 129     -10.383   9.316 -37.056  1.00  0.84           N  
ATOM   2044  CA  TYR A 129     -10.964  10.565 -36.617  1.00  0.84           C  
ATOM   2045  C   TYR A 129     -11.479  10.519 -35.177  1.00  0.84           C  
ATOM   2046  O   TYR A 129     -11.472  11.534 -34.464  1.00  0.84           O  
ATOM   2047  CB  TYR A 129     -12.045  10.993 -37.552  1.00  0.84           C  
ATOM   2048  CG  TYR A 129     -12.381  12.331 -37.275  1.00  0.84           C  
ATOM   2049  CD1 TYR A 129     -11.453  13.319 -37.519  1.00  0.84           C  
ATOM   2050  CD2 TYR A 129     -13.581  12.613 -36.785  1.00  0.84           C  
ATOM   2051  CE1 TYR A 129     -11.787  14.613 -37.278  1.00  0.84           C  
ATOM   2052  CE2 TYR A 129     -13.898  13.876 -36.545  1.00  0.84           C  
ATOM   2053  CZ  TYR A 129     -12.997  14.907 -36.809  1.00  0.84           C  
ATOM   2054  OH  TYR A 129     -13.302  16.234 -36.580  1.00  0.84           O  
ATOM   2055  H   TYR A 129     -10.832   8.826 -37.836  1.00  0.84           H  
ATOM   2056  HA  TYR A 129     -10.182  11.321 -36.660  1.00  0.84           H  
ATOM   2057 1HB  TYR A 129     -11.707  10.917 -38.591  1.00  0.84           H  
ATOM   2058 2HB  TYR A 129     -12.930  10.367 -37.427  1.00  0.84           H  
ATOM   2059  HD1 TYR A 129     -10.468  13.062 -37.911  1.00  0.84           H  
ATOM   2060  HD2 TYR A 129     -14.300  11.817 -36.587  1.00  0.84           H  
ATOM   2061  HE1 TYR A 129     -11.101  15.413 -37.459  1.00  0.84           H  
ATOM   2062  HE2 TYR A 129     -14.850  14.054 -36.154  1.00  0.84           H  
ATOM   2063  HH  TYR A 129     -14.086  16.298 -36.034  1.00  0.84           H  
ATOM   2064  N   SER A 130     -11.882   9.319 -34.743  1.00  0.82           N  
ATOM   2065  CA  SER A 130     -12.447   9.043 -33.429  1.00  0.82           C  
ATOM   2066  C   SER A 130     -11.398   9.036 -32.356  1.00  0.82           C  
ATOM   2067  O   SER A 130     -11.700   8.826 -31.186  1.00  0.82           O  
ATOM   2068  CB  SER A 130     -13.149   7.707 -33.426  1.00  0.82           C  
ATOM   2069  OG  SER A 130     -14.221   7.705 -34.335  1.00  0.82           O  
ATOM   2070  H   SER A 130     -11.850   8.537 -35.396  1.00  0.82           H  
ATOM   2071  HA  SER A 130     -13.126   9.841 -33.176  1.00  0.82           H  
ATOM   2072 1HB  SER A 130     -12.442   6.930 -33.700  1.00  0.82           H  
ATOM   2073 2HB  SER A 130     -13.509   7.488 -32.423  1.00  0.82           H  
ATOM   2074  HG  SER A 130     -13.823   7.924 -35.195  1.00  0.82           H  
ATOM   2075  N   SER A 131     -10.159   9.223 -32.753  1.00  0.80           N  
ATOM   2076  CA  SER A 131      -9.112   9.393 -31.804  1.00  0.80           C  
ATOM   2077  C   SER A 131      -8.692  10.858 -31.890  1.00  0.80           C  
ATOM   2078  O   SER A 131      -8.495  11.516 -30.879  1.00  0.80           O  
ATOM   2079  CB  SER A 131      -8.011   8.475 -32.138  1.00  0.80           C  
ATOM   2080  OG  SER A 131      -8.456   7.155 -32.065  1.00  0.80           O  
ATOM   2081  H   SER A 131      -9.937   9.299 -33.745  1.00  0.80           H  
ATOM   2082  HA  SER A 131      -9.478   9.184 -30.798  1.00  0.80           H  
ATOM   2083 1HB  SER A 131      -7.650   8.701 -33.138  1.00  0.80           H  
ATOM   2084 2HB  SER A 131      -7.207   8.628 -31.435  1.00  0.80           H  
ATOM   2085  HG  SER A 131      -9.021   7.024 -32.847  1.00  0.80           H  
ATOM   2086  N   PHE A 132      -8.667  11.411 -33.104  1.00  0.79           N  
ATOM   2087  CA  PHE A 132      -8.260  12.804 -33.283  1.00  0.79           C  
ATOM   2088  C   PHE A 132      -9.075  13.770 -32.412  1.00  0.79           C  
ATOM   2089  O   PHE A 132      -8.504  14.509 -31.598  1.00  0.79           O  
ATOM   2090  CB  PHE A 132      -8.467  13.186 -34.752  1.00  0.79           C  
ATOM   2091  CG  PHE A 132      -8.201  14.602 -35.141  1.00  0.79           C  
ATOM   2092  CD1 PHE A 132      -6.951  15.030 -35.456  1.00  0.79           C  
ATOM   2093  CD2 PHE A 132      -9.235  15.507 -35.198  1.00  0.79           C  
ATOM   2094  CE1 PHE A 132      -6.736  16.341 -35.840  1.00  0.79           C  
ATOM   2095  CE2 PHE A 132      -9.034  16.802 -35.560  1.00  0.79           C  
ATOM   2096  CZ  PHE A 132      -7.779  17.224 -35.888  1.00  0.79           C  
ATOM   2097  H   PHE A 132      -8.863  10.838 -33.927  1.00  0.79           H  
ATOM   2098  HA  PHE A 132      -7.204  12.895 -33.022  1.00  0.79           H  
ATOM   2099 1HB  PHE A 132      -7.848  12.545 -35.375  1.00  0.79           H  
ATOM   2100 2HB  PHE A 132      -9.492  12.978 -35.016  1.00  0.79           H  
ATOM   2101  HD1 PHE A 132      -6.125  14.327 -35.406  1.00  0.79           H  
ATOM   2102  HD2 PHE A 132     -10.222  15.176 -34.951  1.00  0.79           H  
ATOM   2103  HE1 PHE A 132      -5.737  16.680 -36.091  1.00  0.79           H  
ATOM   2104  HE2 PHE A 132      -9.874  17.495 -35.592  1.00  0.79           H  
ATOM   2105  HZ  PHE A 132      -7.607  18.258 -36.180  1.00  0.79           H  
ATOM   2106  N   VAL A 133     -10.408  13.720 -32.539  1.00  0.77           N  
ATOM   2107  CA  VAL A 133     -11.238  14.675 -31.807  1.00  0.77           C  
ATOM   2108  C   VAL A 133     -11.215  14.512 -30.293  1.00  0.77           C  
ATOM   2109  O   VAL A 133     -10.854  15.471 -29.608  1.00  0.77           O  
ATOM   2110  CB  VAL A 133     -12.709  14.690 -32.289  1.00  0.77           C  
ATOM   2111  CG1 VAL A 133     -13.567  15.588 -31.367  1.00  0.77           C  
ATOM   2112  CG2 VAL A 133     -12.754  15.173 -33.610  1.00  0.77           C  
ATOM   2113  H   VAL A 133     -10.823  13.043 -33.188  1.00  0.77           H  
ATOM   2114  HA  VAL A 133     -10.843  15.667 -32.027  1.00  0.77           H  
ATOM   2115  HB  VAL A 133     -13.119  13.708 -32.292  1.00  0.77           H  
ATOM   2116 1HG1 VAL A 133     -14.592  15.605 -31.729  1.00  0.77           H  
ATOM   2117 2HG1 VAL A 133     -13.554  15.204 -30.349  1.00  0.77           H  
ATOM   2118 3HG1 VAL A 133     -13.170  16.600 -31.373  1.00  0.77           H  
ATOM   2119 1HG2 VAL A 133     -13.786  15.180 -33.947  1.00  0.77           H  
ATOM   2120 2HG2 VAL A 133     -12.343  16.179 -33.661  1.00  0.77           H  
ATOM   2121 3HG2 VAL A 133     -12.166  14.498 -34.216  1.00  0.77           H  
ATOM   2122  N   PRO A 134     -11.584  13.355 -29.705  1.00  0.76           N  
ATOM   2123  CA  PRO A 134     -11.613  13.192 -28.284  1.00  0.76           C  
ATOM   2124  C   PRO A 134     -10.251  13.362 -27.651  1.00  0.76           C  
ATOM   2125  O   PRO A 134     -10.174  13.775 -26.503  1.00  0.76           O  
ATOM   2126  CB  PRO A 134     -12.159  11.785 -28.127  1.00  0.76           C  
ATOM   2127  CG  PRO A 134     -11.888  11.122 -29.396  1.00  0.76           C  
ATOM   2128  CD  PRO A 134     -12.002  12.157 -30.433  1.00  0.76           C  
ATOM   2129  HA  PRO A 134     -12.317  13.930 -27.878  1.00  0.76           H  
ATOM   2130 1HB  PRO A 134     -11.666  11.286 -27.283  1.00  0.76           H  
ATOM   2131 2HB  PRO A 134     -13.238  11.811 -27.907  1.00  0.76           H  
ATOM   2132 1HG  PRO A 134     -10.904  10.630 -29.373  1.00  0.76           H  
ATOM   2133 2HG  PRO A 134     -12.636  10.351 -29.555  1.00  0.76           H  
ATOM   2134 1HD  PRO A 134     -11.351  11.869 -31.232  1.00  0.76           H  
ATOM   2135 2HD  PRO A 134     -13.046  12.212 -30.731  1.00  0.76           H  
ATOM   2136  N   VAL A 135      -9.163  13.140 -28.391  1.00  0.75           N  
ATOM   2137  CA  VAL A 135      -7.855  13.410 -27.818  1.00  0.75           C  
ATOM   2138  C   VAL A 135      -7.659  14.902 -27.611  1.00  0.75           C  
ATOM   2139  O   VAL A 135      -7.237  15.338 -26.531  1.00  0.75           O  
ATOM   2140  CB  VAL A 135      -6.757  12.818 -28.695  1.00  0.75           C  
ATOM   2141  CG1 VAL A 135      -5.478  13.290 -28.260  1.00  0.75           C  
ATOM   2142  CG2 VAL A 135      -6.724  11.295 -28.554  1.00  0.75           C  
ATOM   2143  H   VAL A 135      -9.197  12.753 -29.336  1.00  0.75           H  
ATOM   2144  HA  VAL A 135      -7.794  12.938 -26.847  1.00  0.75           H  
ATOM   2145  HB  VAL A 135      -6.927  13.117 -29.730  1.00  0.75           H  
ATOM   2146 1HG1 VAL A 135      -4.725  12.865 -28.896  1.00  0.75           H  
ATOM   2147 2HG1 VAL A 135      -5.472  14.369 -28.348  1.00  0.75           H  
ATOM   2148 3HG1 VAL A 135      -5.297  12.999 -27.229  1.00  0.75           H  
ATOM   2149 1HG2 VAL A 135      -5.935  10.901 -29.188  1.00  0.75           H  
ATOM   2150 2HG2 VAL A 135      -6.523  11.035 -27.524  1.00  0.75           H  
ATOM   2151 3HG2 VAL A 135      -7.666  10.851 -28.837  1.00  0.75           H  
ATOM   2152  N   PHE A 136      -8.004  15.708 -28.622  1.00  0.75           N  
ATOM   2153  CA  PHE A 136      -7.870  17.145 -28.451  1.00  0.75           C  
ATOM   2154  C   PHE A 136      -8.776  17.679 -27.362  1.00  0.75           C  
ATOM   2155  O   PHE A 136      -8.383  18.556 -26.600  1.00  0.75           O  
ATOM   2156  CB  PHE A 136      -8.186  17.909 -29.735  1.00  0.75           C  
ATOM   2157  CG  PHE A 136      -7.046  18.063 -30.681  1.00  0.75           C  
ATOM   2158  CD1 PHE A 136      -6.956  17.363 -31.849  1.00  0.75           C  
ATOM   2159  CD2 PHE A 136      -6.047  18.959 -30.377  1.00  0.75           C  
ATOM   2160  CE1 PHE A 136      -5.887  17.564 -32.677  1.00  0.75           C  
ATOM   2161  CE2 PHE A 136      -4.981  19.158 -31.206  1.00  0.75           C  
ATOM   2162  CZ  PHE A 136      -4.907  18.454 -32.362  1.00  0.75           C  
ATOM   2163  H   PHE A 136      -8.347  15.322 -29.508  1.00  0.75           H  
ATOM   2164  HA  PHE A 136      -6.840  17.353 -28.174  1.00  0.75           H  
ATOM   2165 1HB  PHE A 136      -8.990  17.384 -30.261  1.00  0.75           H  
ATOM   2166 2HB  PHE A 136      -8.560  18.897 -29.481  1.00  0.75           H  
ATOM   2167  HD1 PHE A 136      -7.728  16.656 -32.121  1.00  0.75           H  
ATOM   2168  HD2 PHE A 136      -6.128  19.518 -29.462  1.00  0.75           H  
ATOM   2169  HE1 PHE A 136      -5.806  17.016 -33.579  1.00  0.75           H  
ATOM   2170  HE2 PHE A 136      -4.200  19.875 -30.943  1.00  0.75           H  
ATOM   2171  HZ  PHE A 136      -4.072  18.595 -33.038  1.00  0.75           H  
ATOM   2172  N   VAL A 137      -9.989  17.149 -27.283  1.00  0.75           N  
ATOM   2173  CA  VAL A 137     -10.952  17.637 -26.310  1.00  0.75           C  
ATOM   2174  C   VAL A 137     -10.661  17.157 -24.891  1.00  0.75           C  
ATOM   2175  O   VAL A 137     -10.653  17.945 -23.946  1.00  0.75           O  
ATOM   2176  CB  VAL A 137     -12.336  17.185 -26.713  1.00  0.75           C  
ATOM   2177  CG1 VAL A 137     -13.307  17.576 -25.666  1.00  0.75           C  
ATOM   2178  CG2 VAL A 137     -12.691  17.780 -28.053  1.00  0.75           C  
ATOM   2179  H   VAL A 137     -10.257  16.421 -27.950  1.00  0.75           H  
ATOM   2180  HA  VAL A 137     -10.920  18.726 -26.320  1.00  0.75           H  
ATOM   2181  HB  VAL A 137     -12.341  16.101 -26.791  1.00  0.75           H  
ATOM   2182 1HG1 VAL A 137     -14.267  17.247 -25.955  1.00  0.75           H  
ATOM   2183 2HG1 VAL A 137     -13.037  17.122 -24.712  1.00  0.75           H  
ATOM   2184 3HG1 VAL A 137     -13.310  18.649 -25.577  1.00  0.75           H  
ATOM   2185 1HG2 VAL A 137     -13.669  17.431 -28.354  1.00  0.75           H  
ATOM   2186 2HG2 VAL A 137     -12.689  18.867 -27.982  1.00  0.75           H  
ATOM   2187 3HG2 VAL A 137     -11.962  17.471 -28.791  1.00  0.75           H  
ATOM   2188  N   TYR A 138     -10.391  15.874 -24.728  1.00  0.75           N  
ATOM   2189  CA  TYR A 138     -10.069  15.312 -23.430  1.00  0.75           C  
ATOM   2190  C   TYR A 138      -8.920  16.092 -22.798  1.00  0.75           C  
ATOM   2191  O   TYR A 138      -8.953  16.437 -21.616  1.00  0.75           O  
ATOM   2192  CB  TYR A 138      -9.740  13.840 -23.539  1.00  0.75           C  
ATOM   2193  CG  TYR A 138      -9.384  13.256 -22.241  1.00  0.75           C  
ATOM   2194  CD1 TYR A 138     -10.376  12.870 -21.343  1.00  0.75           C  
ATOM   2195  CD2 TYR A 138      -8.053  13.134 -21.919  1.00  0.75           C  
ATOM   2196  CE1 TYR A 138     -10.011  12.369 -20.112  1.00  0.75           C  
ATOM   2197  CE2 TYR A 138      -7.690  12.645 -20.708  1.00  0.75           C  
ATOM   2198  CZ  TYR A 138      -8.650  12.269 -19.803  1.00  0.75           C  
ATOM   2199  OH  TYR A 138      -8.247  11.804 -18.597  1.00  0.75           O  
ATOM   2200  H   TYR A 138     -10.397  15.247 -25.521  1.00  0.75           H  
ATOM   2201  HA  TYR A 138     -10.941  15.415 -22.782  1.00  0.75           H  
ATOM   2202 1HB  TYR A 138     -10.595  13.311 -23.937  1.00  0.75           H  
ATOM   2203 2HB  TYR A 138      -8.901  13.703 -24.223  1.00  0.75           H  
ATOM   2204  HD1 TYR A 138     -11.430  12.974 -21.607  1.00  0.75           H  
ATOM   2205  HD2 TYR A 138      -7.290  13.444 -22.635  1.00  0.75           H  
ATOM   2206  HE1 TYR A 138     -10.772  12.067 -19.384  1.00  0.75           H  
ATOM   2207  HE2 TYR A 138      -6.630  12.558 -20.446  1.00  0.75           H  
ATOM   2208  HH  TYR A 138      -9.003  11.454 -18.094  1.00  0.75           H  
ATOM   2209  N   ALA A 139      -7.900  16.410 -23.599  1.00  0.76           N  
ATOM   2210  CA  ALA A 139      -6.731  17.154 -23.137  1.00  0.76           C  
ATOM   2211  C   ALA A 139      -7.086  18.529 -22.532  1.00  0.76           C  
ATOM   2212  O   ALA A 139      -6.282  19.109 -21.794  1.00  0.76           O  
ATOM   2213  CB  ALA A 139      -5.790  17.353 -24.292  1.00  0.76           C  
ATOM   2214  H   ALA A 139      -7.904  16.101 -24.575  1.00  0.76           H  
ATOM   2215  HA  ALA A 139      -6.243  16.558 -22.369  1.00  0.76           H  
ATOM   2216 1HB  ALA A 139      -4.903  17.866 -23.944  1.00  0.76           H  
ATOM   2217 2HB  ALA A 139      -5.523  16.396 -24.705  1.00  0.76           H  
ATOM   2218 3HB  ALA A 139      -6.287  17.945 -25.055  1.00  0.76           H  
ATOM   2219  N   ILE A 140      -8.262  19.060 -22.883  1.00  0.77           N  
ATOM   2220  CA  ILE A 140      -8.779  20.334 -22.410  1.00  0.77           C  
ATOM   2221  C   ILE A 140      -9.660  20.186 -21.161  1.00  0.77           C  
ATOM   2222  O   ILE A 140      -9.566  20.972 -20.202  1.00  0.77           O  
ATOM   2223  CB  ILE A 140      -9.568  21.040 -23.522  1.00  0.77           C  
ATOM   2224  CG1 ILE A 140      -8.636  21.282 -24.702  1.00  0.77           C  
ATOM   2225  CG2 ILE A 140     -10.240  22.301 -23.022  1.00  0.77           C  
ATOM   2226  CD1 ILE A 140      -7.399  22.093 -24.349  1.00  0.77           C  
ATOM   2227  H   ILE A 140      -8.878  18.525 -23.485  1.00  0.77           H  
ATOM   2228  HA  ILE A 140      -7.942  20.961 -22.199  1.00  0.77           H  
ATOM   2229  HB  ILE A 140     -10.341  20.371 -23.873  1.00  0.77           H  
ATOM   2230 1HG1 ILE A 140      -8.306  20.331 -25.073  1.00  0.77           H  
ATOM   2231 2HG1 ILE A 140      -9.184  21.796 -25.490  1.00  0.77           H  
ATOM   2232 1HG2 ILE A 140     -10.814  22.749 -23.830  1.00  0.77           H  
ATOM   2233 2HG2 ILE A 140     -10.907  22.039 -22.201  1.00  0.77           H  
ATOM   2234 3HG2 ILE A 140      -9.512  22.999 -22.686  1.00  0.77           H  
ATOM   2235 1HD1 ILE A 140      -6.779  22.214 -25.236  1.00  0.77           H  
ATOM   2236 2HD1 ILE A 140      -7.699  23.074 -23.983  1.00  0.77           H  
ATOM   2237 3HD1 ILE A 140      -6.829  21.575 -23.578  1.00  0.77           H  
ATOM   2238  N   PHE A 141     -10.541  19.181 -21.196  1.00  0.79           N  
ATOM   2239  CA  PHE A 141     -11.535  18.974 -20.142  1.00  0.79           C  
ATOM   2240  C   PHE A 141     -11.271  17.900 -19.045  1.00  0.79           C  
ATOM   2241  O   PHE A 141     -11.968  17.901 -18.030  1.00  0.79           O  
ATOM   2242  CB  PHE A 141     -12.859  18.660 -20.800  1.00  0.79           C  
ATOM   2243  CG  PHE A 141     -13.450  19.769 -21.590  1.00  0.79           C  
ATOM   2244  CD1 PHE A 141     -13.205  19.881 -22.928  1.00  0.79           C  
ATOM   2245  CD2 PHE A 141     -14.284  20.671 -20.999  1.00  0.79           C  
ATOM   2246  CE1 PHE A 141     -13.773  20.882 -23.675  1.00  0.79           C  
ATOM   2247  CE2 PHE A 141     -14.870  21.670 -21.723  1.00  0.79           C  
ATOM   2248  CZ  PHE A 141     -14.614  21.776 -23.074  1.00  0.79           C  
ATOM   2249  H   PHE A 141     -10.537  18.570 -22.014  1.00  0.79           H  
ATOM   2250  HA  PHE A 141     -11.660  19.930 -19.652  1.00  0.79           H  
ATOM   2251 1HB  PHE A 141     -12.727  17.810 -21.473  1.00  0.79           H  
ATOM   2252 2HB  PHE A 141     -13.579  18.386 -20.034  1.00  0.79           H  
ATOM   2253  HD1 PHE A 141     -12.555  19.166 -23.394  1.00  0.79           H  
ATOM   2254  HD2 PHE A 141     -14.482  20.577 -19.940  1.00  0.79           H  
ATOM   2255  HE1 PHE A 141     -13.564  20.957 -24.743  1.00  0.79           H  
ATOM   2256  HE2 PHE A 141     -15.537  22.378 -21.231  1.00  0.79           H  
ATOM   2257  HZ  PHE A 141     -15.080  22.566 -23.659  1.00  0.79           H  
ATOM   2258  N   GLY A 142     -10.337  16.961 -19.240  1.00  0.81           N  
ATOM   2259  CA  GLY A 142     -10.110  15.911 -18.226  1.00  0.81           C  
ATOM   2260  C   GLY A 142      -9.059  16.332 -17.190  1.00  0.81           C  
ATOM   2261  O   GLY A 142      -8.574  17.462 -17.221  1.00  0.81           O  
ATOM   2262  H   GLY A 142      -9.786  16.949 -20.093  1.00  0.81           H  
ATOM   2263 1HA  GLY A 142     -11.047  15.674 -17.719  1.00  0.81           H  
ATOM   2264 2HA  GLY A 142      -9.781  15.000 -18.724  1.00  0.81           H  
ATOM   2265  N   SER A 143      -8.680  15.424 -16.274  1.00  0.82           N  
ATOM   2266  CA  SER A 143      -7.680  15.758 -15.254  1.00  0.82           C  
ATOM   2267  C   SER A 143      -6.467  14.829 -15.279  1.00  0.82           C  
ATOM   2268  O   SER A 143      -5.370  15.195 -14.837  1.00  0.82           O  
ATOM   2269  CB  SER A 143      -8.298  15.682 -13.875  1.00  0.82           C  
ATOM   2270  OG  SER A 143      -8.690  14.368 -13.554  1.00  0.82           O  
ATOM   2271  H   SER A 143      -9.082  14.490 -16.265  1.00  0.82           H  
ATOM   2272  HA  SER A 143      -7.333  16.776 -15.431  1.00  0.82           H  
ATOM   2273 1HB  SER A 143      -7.594  16.047 -13.131  1.00  0.82           H  
ATOM   2274 2HB  SER A 143      -9.161  16.335 -13.848  1.00  0.82           H  
ATOM   2275  HG  SER A 143      -8.964  13.933 -14.396  1.00  0.82           H  
ATOM   2276  N   SER A 144      -6.621  13.627 -15.816  1.00  0.83           N  
ATOM   2277  CA  SER A 144      -5.483  12.741 -15.769  1.00  0.83           C  
ATOM   2278  C   SER A 144      -4.613  13.063 -16.957  1.00  0.83           C  
ATOM   2279  O   SER A 144      -4.796  12.568 -18.070  1.00  0.83           O  
ATOM   2280  CB  SER A 144      -5.898  11.296 -15.763  1.00  0.83           C  
ATOM   2281  OG  SER A 144      -4.770  10.455 -15.687  1.00  0.83           O  
ATOM   2282  H   SER A 144      -7.519  13.317 -16.176  1.00  0.83           H  
ATOM   2283  HA  SER A 144      -4.916  12.934 -14.858  1.00  0.83           H  
ATOM   2284 1HB  SER A 144      -6.556  11.114 -14.916  1.00  0.83           H  
ATOM   2285 2HB  SER A 144      -6.465  11.076 -16.666  1.00  0.83           H  
ATOM   2286  HG  SER A 144      -4.380  10.619 -14.822  1.00  0.83           H  
ATOM   2287  N   ARG A 145      -3.595  13.835 -16.659  1.00  0.83           N  
ATOM   2288  CA  ARG A 145      -2.662  14.398 -17.617  1.00  0.83           C  
ATOM   2289  C   ARG A 145      -1.908  13.373 -18.470  1.00  0.83           C  
ATOM   2290  O   ARG A 145      -1.418  13.701 -19.547  1.00  0.83           O  
ATOM   2291  CB  ARG A 145      -1.682  15.250 -16.849  1.00  0.83           C  
ATOM   2292  CG  ARG A 145      -2.287  16.545 -16.255  1.00  0.83           C  
ATOM   2293  CD  ARG A 145      -1.323  17.342 -15.406  1.00  0.83           C  
ATOM   2294  NE  ARG A 145      -1.007  16.717 -14.138  1.00  0.83           N  
ATOM   2295  CZ  ARG A 145      -0.083  17.196 -13.285  1.00  0.83           C  
ATOM   2296  NH1 ARG A 145       0.578  18.288 -13.595  1.00  0.83           N  
ATOM   2297  NH2 ARG A 145       0.163  16.584 -12.143  1.00  0.83           N  
ATOM   2298  H   ARG A 145      -3.579  14.166 -15.697  1.00  0.83           H  
ATOM   2299  HA  ARG A 145      -3.227  15.048 -18.287  1.00  0.83           H  
ATOM   2300 1HB  ARG A 145      -1.258  14.671 -16.029  1.00  0.83           H  
ATOM   2301 2HB  ARG A 145      -0.894  15.490 -17.502  1.00  0.83           H  
ATOM   2302 1HG  ARG A 145      -2.609  17.185 -17.073  1.00  0.83           H  
ATOM   2303 2HG  ARG A 145      -3.151  16.295 -15.641  1.00  0.83           H  
ATOM   2304 1HD  ARG A 145      -0.399  17.483 -15.933  1.00  0.83           H  
ATOM   2305 2HD  ARG A 145      -1.744  18.299 -15.196  1.00  0.83           H  
ATOM   2306  HE  ARG A 145      -1.508  15.880 -13.879  1.00  0.83           H  
ATOM   2307 1HH1 ARG A 145       0.378  18.764 -14.459  1.00  0.83           H  
ATOM   2308 2HH1 ARG A 145       1.276  18.654 -12.966  1.00  0.83           H  
ATOM   2309 1HH2 ARG A 145      -0.347  15.746 -11.901  1.00  0.83           H  
ATOM   2310 2HH2 ARG A 145       0.857  16.963 -11.519  1.00  0.83           H  
ATOM   2311  N   GLN A 146      -1.807  12.137 -17.988  1.00  0.83           N  
ATOM   2312  CA  GLN A 146      -1.118  11.074 -18.714  1.00  0.83           C  
ATOM   2313  C   GLN A 146      -2.068  10.085 -19.415  1.00  0.83           C  
ATOM   2314  O   GLN A 146      -1.605   9.092 -19.975  1.00  0.83           O  
ATOM   2315  CB  GLN A 146      -0.215  10.283 -17.769  1.00  0.83           C  
ATOM   2316  CG  GLN A 146       0.927  11.024 -17.169  1.00  0.83           C  
ATOM   2317  CD  GLN A 146       1.694  10.127 -16.199  1.00  0.83           C  
ATOM   2318  OE1 GLN A 146       1.088   9.498 -15.321  1.00  0.83           O  
ATOM   2319  NE2 GLN A 146       3.004  10.073 -16.346  1.00  0.83           N  
ATOM   2320  H   GLN A 146      -2.240  11.932 -17.100  1.00  0.83           H  
ATOM   2321  HA  GLN A 146      -0.497  11.535 -19.483  1.00  0.83           H  
ATOM   2322 1HB  GLN A 146      -0.805   9.919 -16.940  1.00  0.83           H  
ATOM   2323 2HB  GLN A 146       0.191   9.415 -18.294  1.00  0.83           H  
ATOM   2324 1HG  GLN A 146       1.601  11.321 -17.970  1.00  0.83           H  
ATOM   2325 2HG  GLN A 146       0.567  11.901 -16.635  1.00  0.83           H  
ATOM   2326 1HE2 GLN A 146       3.562   9.508 -15.733  1.00  0.83           H  
ATOM   2327 2HE2 GLN A 146       3.450  10.628 -17.076  1.00  0.83           H  
ATOM   2328  N   LEU A 147      -3.381  10.332 -19.400  1.00  0.83           N  
ATOM   2329  CA  LEU A 147      -4.305   9.359 -19.996  1.00  0.83           C  
ATOM   2330  C   LEU A 147      -4.584   9.626 -21.463  1.00  0.83           C  
ATOM   2331  O   LEU A 147      -4.898  10.746 -21.873  1.00  0.83           O  
ATOM   2332  CB  LEU A 147      -5.637   9.325 -19.209  1.00  0.83           C  
ATOM   2333  CG  LEU A 147      -6.711   8.242 -19.633  1.00  0.83           C  
ATOM   2334  CD1 LEU A 147      -7.515   7.825 -18.403  1.00  0.83           C  
ATOM   2335  CD2 LEU A 147      -7.686   8.824 -20.672  1.00  0.83           C  
ATOM   2336  H   LEU A 147      -3.754  11.173 -18.959  1.00  0.83           H  
ATOM   2337  HA  LEU A 147      -3.853   8.373 -19.924  1.00  0.83           H  
ATOM   2338 1HB  LEU A 147      -5.410   9.166 -18.158  1.00  0.83           H  
ATOM   2339 2HB  LEU A 147      -6.103  10.306 -19.296  1.00  0.83           H  
ATOM   2340  HG  LEU A 147      -6.201   7.371 -20.050  1.00  0.83           H  
ATOM   2341 1HD1 LEU A 147      -8.255   7.075 -18.681  1.00  0.83           H  
ATOM   2342 2HD1 LEU A 147      -6.846   7.411 -17.658  1.00  0.83           H  
ATOM   2343 3HD1 LEU A 147      -8.024   8.699 -17.987  1.00  0.83           H  
ATOM   2344 1HD2 LEU A 147      -8.414   8.075 -20.946  1.00  0.83           H  
ATOM   2345 2HD2 LEU A 147      -8.194   9.662 -20.247  1.00  0.83           H  
ATOM   2346 3HD2 LEU A 147      -7.151   9.147 -21.546  1.00  0.83           H  
ATOM   2347  N   ALA A 148      -4.439   8.573 -22.261  1.00  0.82           N  
ATOM   2348  CA  ALA A 148      -4.729   8.643 -23.684  1.00  0.82           C  
ATOM   2349  C   ALA A 148      -6.148   8.154 -23.899  1.00  0.82           C  
ATOM   2350  O   ALA A 148      -6.596   7.227 -23.218  1.00  0.82           O  
ATOM   2351  CB  ALA A 148      -3.749   7.824 -24.482  1.00  0.82           C  
ATOM   2352  H   ALA A 148      -4.162   7.685 -21.847  1.00  0.82           H  
ATOM   2353  HA  ALA A 148      -4.673   9.683 -24.002  1.00  0.82           H  
ATOM   2354 1HB  ALA A 148      -3.992   7.892 -25.537  1.00  0.82           H  
ATOM   2355 2HB  ALA A 148      -2.736   8.189 -24.318  1.00  0.82           H  
ATOM   2356 3HB  ALA A 148      -3.822   6.794 -24.152  1.00  0.82           H  
ATOM   2357  N   ILE A 149      -6.832   8.744 -24.863  1.00  0.83           N  
ATOM   2358  CA  ILE A 149      -8.224   8.425 -25.145  1.00  0.83           C  
ATOM   2359  C   ILE A 149      -8.434   8.042 -26.599  1.00  0.83           C  
ATOM   2360  O   ILE A 149      -7.780   8.574 -27.494  1.00  0.83           O  
ATOM   2361  CB  ILE A 149      -9.112   9.624 -24.744  1.00  0.83           C  
ATOM   2362  CG1 ILE A 149     -10.570   9.315 -24.888  1.00  0.83           C  
ATOM   2363  CG2 ILE A 149      -8.776  10.776 -25.568  1.00  0.83           C  
ATOM   2364  CD1 ILE A 149     -11.460  10.320 -24.244  1.00  0.83           C  
ATOM   2365  H   ILE A 149      -6.385   9.477 -25.396  1.00  0.83           H  
ATOM   2366  HA  ILE A 149      -8.510   7.574 -24.551  1.00  0.83           H  
ATOM   2367  HB  ILE A 149      -8.934   9.873 -23.695  1.00  0.83           H  
ATOM   2368 1HG1 ILE A 149     -10.810   9.284 -25.924  1.00  0.83           H  
ATOM   2369 2HG1 ILE A 149     -10.775   8.361 -24.444  1.00  0.83           H  
ATOM   2370 1HG2 ILE A 149      -9.386  11.612 -25.276  1.00  0.83           H  
ATOM   2371 2HG2 ILE A 149      -7.727  11.020 -25.427  1.00  0.83           H  
ATOM   2372 3HG2 ILE A 149      -8.965  10.541 -26.615  1.00  0.83           H  
ATOM   2373 1HD1 ILE A 149     -12.506  10.031 -24.387  1.00  0.83           H  
ATOM   2374 2HD1 ILE A 149     -11.230  10.368 -23.194  1.00  0.83           H  
ATOM   2375 3HD1 ILE A 149     -11.290  11.289 -24.698  1.00  0.83           H  
ATOM   2376  N   GLY A 150      -9.300   7.067 -26.828  1.00  0.84           N  
ATOM   2377  CA  GLY A 150      -9.606   6.600 -28.177  1.00  0.84           C  
ATOM   2378  C   GLY A 150     -10.731   5.569 -28.111  1.00  0.84           C  
ATOM   2379  O   GLY A 150     -11.222   5.292 -27.017  1.00  0.84           O  
ATOM   2380  H   GLY A 150      -9.774   6.654 -26.044  1.00  0.84           H  
ATOM   2381 1HA  GLY A 150      -9.908   7.458 -28.784  1.00  0.84           H  
ATOM   2382 2HA  GLY A 150      -8.716   6.166 -28.630  1.00  0.84           H  
ATOM   2383  N   PRO A 151     -11.136   4.994 -29.257  1.00  0.85           N  
ATOM   2384  CA  PRO A 151     -12.227   4.037 -29.462  1.00  0.85           C  
ATOM   2385  C   PRO A 151     -12.318   2.810 -28.549  1.00  0.85           C  
ATOM   2386  O   PRO A 151     -13.421   2.377 -28.249  1.00  0.85           O  
ATOM   2387  CB  PRO A 151     -11.963   3.582 -30.890  1.00  0.85           C  
ATOM   2388  CG  PRO A 151     -11.318   4.758 -31.553  1.00  0.85           C  
ATOM   2389  CD  PRO A 151     -10.432   5.353 -30.504  1.00  0.85           C  
ATOM   2390  HA  PRO A 151     -13.173   4.593 -29.424  1.00  0.85           H  
ATOM   2391 1HB  PRO A 151     -11.328   2.698 -30.878  1.00  0.85           H  
ATOM   2392 2HB  PRO A 151     -12.898   3.279 -31.370  1.00  0.85           H  
ATOM   2393 1HG  PRO A 151     -10.771   4.451 -32.458  1.00  0.85           H  
ATOM   2394 2HG  PRO A 151     -12.094   5.458 -31.875  1.00  0.85           H  
ATOM   2395 1HD  PRO A 151      -9.422   4.913 -30.549  1.00  0.85           H  
ATOM   2396 2HD  PRO A 151     -10.426   6.436 -30.657  1.00  0.85           H  
ATOM   2397  N   VAL A 152     -11.173   2.263 -28.100  1.00  0.86           N  
ATOM   2398  CA  VAL A 152     -11.144   1.073 -27.229  1.00  0.86           C  
ATOM   2399  C   VAL A 152     -11.854  -0.188 -27.760  1.00  0.86           C  
ATOM   2400  O   VAL A 152     -13.039  -0.186 -28.105  1.00  0.86           O  
ATOM   2401  CB  VAL A 152     -11.703   1.444 -25.844  1.00  0.86           C  
ATOM   2402  CG1 VAL A 152     -11.835   0.249 -24.972  1.00  0.86           C  
ATOM   2403  CG2 VAL A 152     -10.791   2.401 -25.202  1.00  0.86           C  
ATOM   2404  H   VAL A 152     -10.294   2.671 -28.374  1.00  0.86           H  
ATOM   2405  HA  VAL A 152     -10.092   0.817 -27.084  1.00  0.86           H  
ATOM   2406  HB  VAL A 152     -12.693   1.889 -25.949  1.00  0.86           H  
ATOM   2407 1HG1 VAL A 152     -12.231   0.552 -24.001  1.00  0.86           H  
ATOM   2408 2HG1 VAL A 152     -12.503  -0.418 -25.427  1.00  0.86           H  
ATOM   2409 3HG1 VAL A 152     -10.864  -0.222 -24.830  1.00  0.86           H  
ATOM   2410 1HG2 VAL A 152     -11.196   2.657 -24.239  1.00  0.86           H  
ATOM   2411 2HG2 VAL A 152      -9.815   1.944 -25.076  1.00  0.86           H  
ATOM   2412 3HG2 VAL A 152     -10.695   3.285 -25.800  1.00  0.86           H  
ATOM   2413  N   ALA A 153     -11.124  -1.297 -27.783  1.00  0.87           N  
ATOM   2414  CA  ALA A 153     -11.669  -2.553 -28.290  1.00  0.87           C  
ATOM   2415  C   ALA A 153     -12.926  -3.028 -27.538  1.00  0.87           C  
ATOM   2416  O   ALA A 153     -13.858  -3.577 -28.127  1.00  0.87           O  
ATOM   2417  CB  ALA A 153     -10.621  -3.618 -28.195  1.00  0.87           C  
ATOM   2418  H   ALA A 153     -10.161  -1.261 -27.479  1.00  0.87           H  
ATOM   2419  HA  ALA A 153     -11.926  -2.395 -29.337  1.00  0.87           H  
ATOM   2420 1HB  ALA A 153     -11.025  -4.480 -28.633  1.00  0.87           H  
ATOM   2421 2HB  ALA A 153      -9.748  -3.342 -28.715  1.00  0.87           H  
ATOM   2422 3HB  ALA A 153     -10.367  -3.799 -27.154  1.00  0.87           H  
ATOM   2423  N   LEU A 154     -12.964  -2.803 -26.226  1.00  0.87           N  
ATOM   2424  CA  LEU A 154     -14.106  -3.208 -25.406  1.00  0.87           C  
ATOM   2425  C   LEU A 154     -15.385  -2.540 -25.908  1.00  0.87           C  
ATOM   2426  O   LEU A 154     -16.414  -3.184 -26.116  1.00  0.87           O  
ATOM   2427  CB  LEU A 154     -13.890  -2.790 -23.950  1.00  0.87           C  
ATOM   2428  CG  LEU A 154     -14.908  -3.304 -22.956  1.00  0.87           C  
ATOM   2429  CD1 LEU A 154     -14.339  -3.186 -21.535  1.00  0.87           C  
ATOM   2430  CD2 LEU A 154     -16.189  -2.550 -23.162  1.00  0.87           C  
ATOM   2431  H   LEU A 154     -12.180  -2.342 -25.783  1.00  0.87           H  
ATOM   2432  HA  LEU A 154     -14.221  -4.290 -25.472  1.00  0.87           H  
ATOM   2433 1HB  LEU A 154     -12.911  -3.140 -23.627  1.00  0.87           H  
ATOM   2434 2HB  LEU A 154     -13.900  -1.706 -23.884  1.00  0.87           H  
ATOM   2435  HG  LEU A 154     -15.081  -4.352 -23.118  1.00  0.87           H  
ATOM   2436 1HD1 LEU A 154     -15.065  -3.572 -20.820  1.00  0.87           H  
ATOM   2437 2HD1 LEU A 154     -13.417  -3.766 -21.464  1.00  0.87           H  
ATOM   2438 3HD1 LEU A 154     -14.121  -2.138 -21.311  1.00  0.87           H  
ATOM   2439 1HD2 LEU A 154     -16.933  -2.899 -22.461  1.00  0.87           H  
ATOM   2440 2HD2 LEU A 154     -16.014  -1.489 -23.017  1.00  0.87           H  
ATOM   2441 3HD2 LEU A 154     -16.537  -2.714 -24.163  1.00  0.87           H  
ATOM   2442  N   VAL A 155     -15.320  -1.221 -26.066  1.00  0.86           N  
ATOM   2443  CA  VAL A 155     -16.462  -0.438 -26.501  1.00  0.86           C  
ATOM   2444  C   VAL A 155     -16.802  -0.799 -27.934  1.00  0.86           C  
ATOM   2445  O   VAL A 155     -17.976  -0.913 -28.289  1.00  0.86           O  
ATOM   2446  CB  VAL A 155     -16.211   1.053 -26.283  1.00  0.86           C  
ATOM   2447  CG1 VAL A 155     -17.344   1.891 -26.866  1.00  0.86           C  
ATOM   2448  CG2 VAL A 155     -16.068   1.255 -24.789  1.00  0.86           C  
ATOM   2449  H   VAL A 155     -14.443  -0.747 -25.896  1.00  0.86           H  
ATOM   2450  HA  VAL A 155     -17.311  -0.703 -25.878  1.00  0.86           H  
ATOM   2451  HB  VAL A 155     -15.285   1.347 -26.790  1.00  0.86           H  
ATOM   2452 1HG1 VAL A 155     -17.136   2.943 -26.688  1.00  0.86           H  
ATOM   2453 2HG1 VAL A 155     -17.412   1.714 -27.923  1.00  0.86           H  
ATOM   2454 3HG1 VAL A 155     -18.284   1.620 -26.393  1.00  0.86           H  
ATOM   2455 1HG2 VAL A 155     -15.865   2.273 -24.599  1.00  0.86           H  
ATOM   2456 2HG2 VAL A 155     -16.985   0.960 -24.284  1.00  0.86           H  
ATOM   2457 3HG2 VAL A 155     -15.238   0.650 -24.420  1.00  0.86           H  
ATOM   2458  N   SER A 156     -15.777  -1.025 -28.759  1.00  0.86           N  
ATOM   2459  CA  SER A 156     -15.992  -1.428 -30.143  1.00  0.86           C  
ATOM   2460  C   SER A 156     -16.901  -2.662 -30.175  1.00  0.86           C  
ATOM   2461  O   SER A 156     -17.865  -2.698 -30.950  1.00  0.86           O  
ATOM   2462  CB  SER A 156     -14.671  -1.663 -30.779  1.00  0.86           C  
ATOM   2463  OG  SER A 156     -13.909  -0.481 -30.797  1.00  0.86           O  
ATOM   2464  H   SER A 156     -14.820  -0.888 -28.428  1.00  0.86           H  
ATOM   2465  HA  SER A 156     -16.467  -0.665 -30.707  1.00  0.86           H  
ATOM   2466 1HB  SER A 156     -14.164  -2.409 -30.227  1.00  0.86           H  
ATOM   2467 2HB  SER A 156     -14.814  -2.024 -31.796  1.00  0.86           H  
ATOM   2468  HG  SER A 156     -13.810  -0.209 -29.852  1.00  0.86           H  
ATOM   2469  N   LEU A 157     -16.650  -3.631 -29.283  1.00  0.86           N  
ATOM   2470  CA  LEU A 157     -17.522  -4.796 -29.144  1.00  0.86           C  
ATOM   2471  C   LEU A 157     -18.919  -4.443 -28.599  1.00  0.86           C  
ATOM   2472  O   LEU A 157     -19.921  -4.968 -29.090  1.00  0.86           O  
ATOM   2473  CB  LEU A 157     -16.881  -5.825 -28.217  1.00  0.86           C  
ATOM   2474  CG  LEU A 157     -15.687  -6.586 -28.727  1.00  0.86           C  
ATOM   2475  CD1 LEU A 157     -15.064  -7.332 -27.560  1.00  0.86           C  
ATOM   2476  CD2 LEU A 157     -16.137  -7.578 -29.780  1.00  0.86           C  
ATOM   2477  H   LEU A 157     -15.816  -3.554 -28.698  1.00  0.86           H  
ATOM   2478  HA  LEU A 157     -17.640  -5.245 -30.128  1.00  0.86           H  
ATOM   2479 1HB  LEU A 157     -16.554  -5.307 -27.329  1.00  0.86           H  
ATOM   2480 2HB  LEU A 157     -17.637  -6.550 -27.930  1.00  0.86           H  
ATOM   2481  HG  LEU A 157     -14.963  -5.902 -29.154  1.00  0.86           H  
ATOM   2482 1HD1 LEU A 157     -14.219  -7.912 -27.886  1.00  0.86           H  
ATOM   2483 2HD1 LEU A 157     -14.738  -6.608 -26.815  1.00  0.86           H  
ATOM   2484 3HD1 LEU A 157     -15.801  -7.994 -27.129  1.00  0.86           H  
ATOM   2485 1HD2 LEU A 157     -15.277  -8.149 -30.138  1.00  0.86           H  
ATOM   2486 2HD2 LEU A 157     -16.865  -8.267 -29.346  1.00  0.86           H  
ATOM   2487 3HD2 LEU A 157     -16.593  -7.044 -30.614  1.00  0.86           H  
ATOM   2488  N   LEU A 158     -19.013  -3.526 -27.618  1.00  0.87           N  
ATOM   2489  CA  LEU A 158     -20.338  -3.162 -27.082  1.00  0.87           C  
ATOM   2490  C   LEU A 158     -21.228  -2.527 -28.139  1.00  0.87           C  
ATOM   2491  O   LEU A 158     -22.428  -2.816 -28.219  1.00  0.87           O  
ATOM   2492  CB  LEU A 158     -20.232  -2.154 -25.926  1.00  0.87           C  
ATOM   2493  CG  LEU A 158     -19.675  -2.649 -24.609  1.00  0.87           C  
ATOM   2494  CD1 LEU A 158     -19.471  -1.466 -23.654  1.00  0.87           C  
ATOM   2495  CD2 LEU A 158     -20.656  -3.599 -24.024  1.00  0.87           C  
ATOM   2496  H   LEU A 158     -18.160  -3.123 -27.225  1.00  0.87           H  
ATOM   2497  HA  LEU A 158     -20.823  -4.067 -26.721  1.00  0.87           H  
ATOM   2498 1HB  LEU A 158     -19.613  -1.324 -26.255  1.00  0.87           H  
ATOM   2499 2HB  LEU A 158     -21.229  -1.764 -25.726  1.00  0.87           H  
ATOM   2500  HG  LEU A 158     -18.724  -3.146 -24.769  1.00  0.87           H  
ATOM   2501 1HD1 LEU A 158     -19.090  -1.823 -22.707  1.00  0.87           H  
ATOM   2502 2HD1 LEU A 158     -18.771  -0.759 -24.077  1.00  0.87           H  
ATOM   2503 3HD1 LEU A 158     -20.426  -0.981 -23.492  1.00  0.87           H  
ATOM   2504 1HD2 LEU A 158     -20.308  -3.948 -23.087  1.00  0.87           H  
ATOM   2505 2HD2 LEU A 158     -21.601  -3.080 -23.879  1.00  0.87           H  
ATOM   2506 3HD2 LEU A 158     -20.801  -4.440 -24.701  1.00  0.87           H  
ATOM   2507  N   VAL A 159     -20.632  -1.676 -28.964  1.00  0.89           N  
ATOM   2508  CA  VAL A 159     -21.380  -1.002 -30.004  1.00  0.89           C  
ATOM   2509  C   VAL A 159     -21.747  -1.984 -31.091  1.00  0.89           C  
ATOM   2510  O   VAL A 159     -22.887  -2.006 -31.544  1.00  0.89           O  
ATOM   2511  CB  VAL A 159     -20.600   0.164 -30.611  1.00  0.89           C  
ATOM   2512  CG1 VAL A 159     -21.391   0.717 -31.785  1.00  0.89           C  
ATOM   2513  CG2 VAL A 159     -20.360   1.220 -29.540  1.00  0.89           C  
ATOM   2514  H   VAL A 159     -19.639  -1.482 -28.836  1.00  0.89           H  
ATOM   2515  HA  VAL A 159     -22.295  -0.604 -29.566  1.00  0.89           H  
ATOM   2516  HB  VAL A 159     -19.653  -0.199 -31.000  1.00  0.89           H  
ATOM   2517 1HG1 VAL A 159     -20.876   1.538 -32.253  1.00  0.89           H  
ATOM   2518 2HG1 VAL A 159     -21.527  -0.083 -32.510  1.00  0.89           H  
ATOM   2519 3HG1 VAL A 159     -22.357   1.060 -31.441  1.00  0.89           H  
ATOM   2520 1HG2 VAL A 159     -19.825   2.062 -29.948  1.00  0.89           H  
ATOM   2521 2HG2 VAL A 159     -21.285   1.555 -29.171  1.00  0.89           H  
ATOM   2522 3HG2 VAL A 159     -19.786   0.786 -28.723  1.00  0.89           H  
ATOM   2523  N   SER A 160     -20.802  -2.832 -31.497  1.00  0.93           N  
ATOM   2524  CA  SER A 160     -21.090  -3.805 -32.534  1.00  0.93           C  
ATOM   2525  C   SER A 160     -22.260  -4.690 -32.120  1.00  0.93           C  
ATOM   2526  O   SER A 160     -23.201  -4.910 -32.892  1.00  0.93           O  
ATOM   2527  CB  SER A 160     -19.881  -4.682 -32.757  1.00  0.93           C  
ATOM   2528  OG  SER A 160     -20.140  -5.626 -33.747  1.00  0.93           O  
ATOM   2529  H   SER A 160     -19.858  -2.794 -31.110  1.00  0.93           H  
ATOM   2530  HA  SER A 160     -21.343  -3.276 -33.454  1.00  0.93           H  
ATOM   2531 1HB  SER A 160     -19.038  -4.082 -33.034  1.00  0.93           H  
ATOM   2532 2HB  SER A 160     -19.625  -5.186 -31.827  1.00  0.93           H  
ATOM   2533  HG  SER A 160     -20.299  -5.108 -34.541  1.00  0.93           H  
ATOM   2534  N   ASN A 161     -22.207  -5.184 -30.882  1.00  0.97           N  
ATOM   2535  CA  ASN A 161     -23.240  -6.045 -30.338  1.00  0.97           C  
ATOM   2536  C   ASN A 161     -24.595  -5.353 -30.395  1.00  0.97           C  
ATOM   2537  O   ASN A 161     -25.571  -5.902 -30.911  1.00  0.97           O  
ATOM   2538  CB  ASN A 161     -22.891  -6.397 -28.898  1.00  0.97           C  
ATOM   2539  CG  ASN A 161     -23.797  -7.404 -28.244  1.00  0.97           C  
ATOM   2540  OD1 ASN A 161     -23.802  -8.589 -28.613  1.00  0.97           O  
ATOM   2541  ND2 ASN A 161     -24.568  -6.960 -27.284  1.00  0.97           N  
ATOM   2542  H   ASN A 161     -21.404  -4.967 -30.292  1.00  0.97           H  
ATOM   2543  HA  ASN A 161     -23.296  -6.952 -30.939  1.00  0.97           H  
ATOM   2544 1HB  ASN A 161     -21.871  -6.782 -28.869  1.00  0.97           H  
ATOM   2545 2HB  ASN A 161     -22.897  -5.486 -28.297  1.00  0.97           H  
ATOM   2546 1HD2 ASN A 161     -25.196  -7.577 -26.808  1.00  0.97           H  
ATOM   2547 2HD2 ASN A 161     -24.539  -5.988 -27.027  1.00  0.97           H  
ATOM   2548  N   ALA A 162     -24.657  -4.131 -29.867  1.00  1.03           N  
ATOM   2549  CA  ALA A 162     -25.896  -3.377 -29.833  1.00  1.03           C  
ATOM   2550  C   ALA A 162     -26.449  -3.030 -31.199  1.00  1.03           C  
ATOM   2551  O   ALA A 162     -27.637  -3.215 -31.477  1.00  1.03           O  
ATOM   2552  CB  ALA A 162     -25.654  -2.086 -29.107  1.00  1.03           C  
ATOM   2553  H   ALA A 162     -23.824  -3.708 -29.453  1.00  1.03           H  
ATOM   2554  HA  ALA A 162     -26.637  -3.973 -29.303  1.00  1.03           H  
ATOM   2555 1HB  ALA A 162     -26.582  -1.524 -29.046  1.00  1.03           H  
ATOM   2556 2HB  ALA A 162     -25.285  -2.310 -28.106  1.00  1.03           H  
ATOM   2557 3HB  ALA A 162     -24.907  -1.503 -29.649  1.00  1.03           H  
ATOM   2558  N   LEU A 163     -25.584  -2.587 -32.098  1.00  1.10           N  
ATOM   2559  CA  LEU A 163     -26.066  -2.146 -33.384  1.00  1.10           C  
ATOM   2560  C   LEU A 163     -26.475  -3.318 -34.240  1.00  1.10           C  
ATOM   2561  O   LEU A 163     -27.362  -3.204 -35.090  1.00  1.10           O  
ATOM   2562  CB  LEU A 163     -25.033  -1.289 -34.095  1.00  1.10           C  
ATOM   2563  CG  LEU A 163     -24.721   0.017 -33.434  1.00  1.10           C  
ATOM   2564  CD1 LEU A 163     -23.748   0.784 -34.306  1.00  1.10           C  
ATOM   2565  CD2 LEU A 163     -25.964   0.739 -33.185  1.00  1.10           C  
ATOM   2566  H   LEU A 163     -24.599  -2.494 -31.866  1.00  1.10           H  
ATOM   2567  HA  LEU A 163     -26.943  -1.528 -33.219  1.00  1.10           H  
ATOM   2568 1HB  LEU A 163     -24.104  -1.851 -34.125  1.00  1.10           H  
ATOM   2569 2HB  LEU A 163     -25.367  -1.091 -35.111  1.00  1.10           H  
ATOM   2570  HG  LEU A 163     -24.236  -0.163 -32.485  1.00  1.10           H  
ATOM   2571 1HD1 LEU A 163     -23.503   1.722 -33.830  1.00  1.10           H  
ATOM   2572 2HD1 LEU A 163     -22.843   0.199 -34.451  1.00  1.10           H  
ATOM   2573 3HD1 LEU A 163     -24.206   0.980 -35.277  1.00  1.10           H  
ATOM   2574 1HD2 LEU A 163     -25.733   1.689 -32.700  1.00  1.10           H  
ATOM   2575 2HD2 LEU A 163     -26.440   0.902 -34.125  1.00  1.10           H  
ATOM   2576 3HD2 LEU A 163     -26.607   0.148 -32.545  1.00  1.10           H  
ATOM   2577  N   GLY A 164     -25.915  -4.489 -33.961  1.00  1.21           N  
ATOM   2578  CA  GLY A 164     -26.258  -5.696 -34.688  1.00  1.21           C  
ATOM   2579  C   GLY A 164     -27.753  -6.040 -34.594  1.00  1.21           C  
ATOM   2580  O   GLY A 164     -28.258  -6.807 -35.415  1.00  1.21           O  
ATOM   2581  H   GLY A 164     -25.177  -4.554 -33.257  1.00  1.21           H  
ATOM   2582 1HA  GLY A 164     -25.974  -5.578 -35.734  1.00  1.21           H  
ATOM   2583 2HA  GLY A 164     -25.669  -6.522 -34.289  1.00  1.21           H  
ATOM   2584  N   GLY A 165     -28.462  -5.509 -33.582  1.00  1.36           N  
ATOM   2585  CA  GLY A 165     -29.895  -5.758 -33.440  1.00  1.36           C  
ATOM   2586  C   GLY A 165     -30.751  -4.534 -33.809  1.00  1.36           C  
ATOM   2587  O   GLY A 165     -31.965  -4.539 -33.594  1.00  1.36           O  
ATOM   2588  H   GLY A 165     -28.011  -4.882 -32.910  1.00  1.36           H  
ATOM   2589 1HA  GLY A 165     -30.181  -6.605 -34.062  1.00  1.36           H  
ATOM   2590 2HA  GLY A 165     -30.101  -6.040 -32.409  1.00  1.36           H  
ATOM   2591  N   ILE A 166     -30.112  -3.477 -34.320  1.00  1.56           N  
ATOM   2592  CA  ILE A 166     -30.788  -2.216 -34.636  1.00  1.56           C  
ATOM   2593  C   ILE A 166     -30.597  -1.811 -36.098  1.00  1.56           C  
ATOM   2594  O   ILE A 166     -31.548  -1.467 -36.804  1.00  1.56           O  
ATOM   2595  CB  ILE A 166     -30.239  -1.073 -33.765  1.00  1.56           C  
ATOM   2596  CG1 ILE A 166     -30.459  -1.366 -32.301  1.00  1.56           C  
ATOM   2597  CG2 ILE A 166     -30.939   0.242 -34.123  1.00  1.56           C  
ATOM   2598  CD1 ILE A 166     -29.767  -0.395 -31.414  1.00  1.56           C  
ATOM   2599  H   ILE A 166     -29.118  -3.546 -34.507  1.00  1.56           H  
ATOM   2600  HA  ILE A 166     -31.853  -2.332 -34.447  1.00  1.56           H  
ATOM   2601  HB  ILE A 166     -29.170  -0.972 -33.934  1.00  1.56           H  
ATOM   2602 1HG1 ILE A 166     -31.525  -1.350 -32.090  1.00  1.56           H  
ATOM   2603 2HG1 ILE A 166     -30.075  -2.357 -32.068  1.00  1.56           H  
ATOM   2604 1HG2 ILE A 166     -30.542   1.055 -33.512  1.00  1.56           H  
ATOM   2605 2HG2 ILE A 166     -30.780   0.464 -35.168  1.00  1.56           H  
ATOM   2606 3HG2 ILE A 166     -32.008   0.146 -33.941  1.00  1.56           H  
ATOM   2607 1HD1 ILE A 166     -29.952  -0.652 -30.370  1.00  1.56           H  
ATOM   2608 2HD1 ILE A 166     -28.700  -0.431 -31.608  1.00  1.56           H  
ATOM   2609 3HD1 ILE A 166     -30.143   0.609 -31.613  1.00  1.56           H  
ATOM   2610  N   ALA A 167     -29.331  -1.753 -36.502  1.00  1.80           N  
ATOM   2611  CA  ALA A 167     -28.914  -1.285 -37.815  1.00  1.80           C  
ATOM   2612  C   ALA A 167     -29.386  -2.191 -38.938  1.00  1.80           C  
ATOM   2613  O   ALA A 167     -29.507  -3.406 -38.772  1.00  1.80           O  
ATOM   2614  CB  ALA A 167     -27.406  -1.189 -37.875  1.00  1.80           C  
ATOM   2615  H   ALA A 167     -28.607  -2.085 -35.870  1.00  1.80           H  
ATOM   2616  HA  ALA A 167     -29.345  -0.299 -37.969  1.00  1.80           H  
ATOM   2617 1HB  ALA A 167     -27.112  -0.808 -38.852  1.00  1.80           H  
ATOM   2618 2HB  ALA A 167     -27.039  -0.537 -37.102  1.00  1.80           H  
ATOM   2619 3HB  ALA A 167     -26.975  -2.179 -37.729  1.00  1.80           H  
ATOM   2620  N   ASP A 168     -29.633  -1.594 -40.093  1.00  2.01           N  
ATOM   2621  CA  ASP A 168     -29.962  -2.343 -41.292  1.00  2.01           C  
ATOM   2622  C   ASP A 168     -28.658  -2.750 -41.974  1.00  2.01           C  
ATOM   2623  O   ASP A 168     -27.574  -2.536 -41.427  1.00  2.01           O  
ATOM   2624  CB  ASP A 168     -30.872  -1.528 -42.227  1.00  2.01           C  
ATOM   2625  CG  ASP A 168     -30.207  -0.310 -42.863  1.00  2.01           C  
ATOM   2626  OD1 ASP A 168     -28.992  -0.232 -42.846  1.00  2.01           O  
ATOM   2627  OD2 ASP A 168     -30.913   0.516 -43.413  1.00  2.01           O  
ATOM   2628  H   ASP A 168     -29.556  -0.592 -40.149  1.00  2.01           H  
ATOM   2629  HA  ASP A 168     -30.495  -3.251 -41.008  1.00  2.01           H  
ATOM   2630 1HB  ASP A 168     -31.251  -2.171 -43.019  1.00  2.01           H  
ATOM   2631 2HB  ASP A 168     -31.736  -1.181 -41.659  1.00  2.01           H  
ATOM   2632  N   THR A 169     -28.752  -3.296 -43.176  1.00  2.12           N  
ATOM   2633  CA  THR A 169     -27.584  -3.795 -43.890  1.00  2.12           C  
ATOM   2634  C   THR A 169     -27.062  -2.821 -44.953  1.00  2.12           C  
ATOM   2635  O   THR A 169     -26.316  -3.219 -45.848  1.00  2.12           O  
ATOM   2636  CB  THR A 169     -27.903  -5.153 -44.531  1.00  2.12           C  
ATOM   2637  OG1 THR A 169     -29.005  -5.010 -45.435  1.00  2.12           O  
ATOM   2638  CG2 THR A 169     -28.271  -6.157 -43.451  1.00  2.12           C  
ATOM   2639  H   THR A 169     -29.660  -3.411 -43.596  1.00  2.12           H  
ATOM   2640  HA  THR A 169     -26.786  -3.949 -43.164  1.00  2.12           H  
ATOM   2641  HB  THR A 169     -27.033  -5.512 -45.081  1.00  2.12           H  
ATOM   2642  HG1 THR A 169     -28.776  -4.369 -46.117  1.00  2.12           H  
ATOM   2643 1HG2 THR A 169     -28.499  -7.119 -43.911  1.00  2.12           H  
ATOM   2644 2HG2 THR A 169     -27.434  -6.273 -42.762  1.00  2.12           H  
ATOM   2645 3HG2 THR A 169     -29.144  -5.801 -42.904  1.00  2.12           H  
ATOM   2646  N   ASN A 170     -27.465  -1.549 -44.865  1.00  2.08           N  
ATOM   2647  CA  ASN A 170     -27.073  -0.527 -45.837  1.00  2.08           C  
ATOM   2648  C   ASN A 170     -25.849   0.294 -45.412  1.00  2.08           C  
ATOM   2649  O   ASN A 170     -25.519   1.294 -46.052  1.00  2.08           O  
ATOM   2650  CB  ASN A 170     -28.238   0.417 -46.060  1.00  2.08           C  
ATOM   2651  CG  ASN A 170     -29.396  -0.212 -46.796  1.00  2.08           C  
ATOM   2652  OD1 ASN A 170     -29.208  -0.893 -47.816  1.00  2.08           O  
ATOM   2653  ND2 ASN A 170     -30.592  -0.019 -46.287  1.00  2.08           N  
ATOM   2654  H   ASN A 170     -28.071  -1.256 -44.087  1.00  2.08           H  
ATOM   2655  HA  ASN A 170     -26.822  -1.024 -46.775  1.00  2.08           H  
ATOM   2656 1HB  ASN A 170     -28.594   0.787 -45.100  1.00  2.08           H  
ATOM   2657 2HB  ASN A 170     -27.896   1.280 -46.627  1.00  2.08           H  
ATOM   2658 1HD2 ASN A 170     -31.395  -0.418 -46.723  1.00  2.08           H  
ATOM   2659 2HD2 ASN A 170     -30.706   0.506 -45.413  1.00  2.08           H  
ATOM   2660  N   GLU A 171     -25.205  -0.098 -44.308  1.00  1.89           N  
ATOM   2661  CA  GLU A 171     -23.998   0.533 -43.727  1.00  1.89           C  
ATOM   2662  C   GLU A 171     -24.198   1.946 -43.168  1.00  1.89           C  
ATOM   2663  O   GLU A 171     -23.877   2.197 -42.006  1.00  1.89           O  
ATOM   2664  CB  GLU A 171     -22.827   0.555 -44.719  1.00  1.89           C  
ATOM   2665  CG  GLU A 171     -22.263  -0.826 -45.058  1.00  1.89           C  
ATOM   2666  CD  GLU A 171     -21.084  -0.784 -46.018  1.00  1.89           C  
ATOM   2667  OE1 GLU A 171     -20.740   0.282 -46.472  1.00  1.89           O  
ATOM   2668  OE2 GLU A 171     -20.531  -1.826 -46.290  1.00  1.89           O  
ATOM   2669  H   GLU A 171     -25.570  -0.914 -43.841  1.00  1.89           H  
ATOM   2670  HA  GLU A 171     -23.685  -0.094 -42.892  1.00  1.89           H  
ATOM   2671 1HB  GLU A 171     -23.115   1.040 -45.645  1.00  1.89           H  
ATOM   2672 2HB  GLU A 171     -22.014   1.143 -44.292  1.00  1.89           H  
ATOM   2673 1HG  GLU A 171     -21.947  -1.310 -44.134  1.00  1.89           H  
ATOM   2674 2HG  GLU A 171     -23.060  -1.430 -45.495  1.00  1.89           H  
ATOM   2675  N   GLU A 172     -24.751   2.852 -43.970  1.00  1.62           N  
ATOM   2676  CA  GLU A 172     -24.965   4.238 -43.563  1.00  1.62           C  
ATOM   2677  C   GLU A 172     -25.686   4.336 -42.223  1.00  1.62           C  
ATOM   2678  O   GLU A 172     -25.269   5.103 -41.357  1.00  1.62           O  
ATOM   2679  CB  GLU A 172     -25.772   4.975 -44.636  1.00  1.62           C  
ATOM   2680  CG  GLU A 172     -26.030   6.451 -44.348  1.00  1.62           C  
ATOM   2681  CD  GLU A 172     -26.805   7.147 -45.457  1.00  1.62           C  
ATOM   2682  OE1 GLU A 172     -27.119   6.509 -46.435  1.00  1.62           O  
ATOM   2683  OE2 GLU A 172     -27.094   8.313 -45.311  1.00  1.62           O  
ATOM   2684  H   GLU A 172     -24.996   2.552 -44.908  1.00  1.62           H  
ATOM   2685  HA  GLU A 172     -23.995   4.721 -43.463  1.00  1.62           H  
ATOM   2686 1HB  GLU A 172     -25.250   4.905 -45.591  1.00  1.62           H  
ATOM   2687 2HB  GLU A 172     -26.738   4.487 -44.757  1.00  1.62           H  
ATOM   2688 1HG  GLU A 172     -26.597   6.532 -43.419  1.00  1.62           H  
ATOM   2689 2HG  GLU A 172     -25.075   6.957 -44.204  1.00  1.62           H  
ATOM   2690  N   LEU A 173     -26.739   3.536 -42.029  1.00  1.34           N  
ATOM   2691  CA  LEU A 173     -27.461   3.557 -40.761  1.00  1.34           C  
ATOM   2692  C   LEU A 173     -26.585   3.070 -39.615  1.00  1.34           C  
ATOM   2693  O   LEU A 173     -26.625   3.610 -38.519  1.00  1.34           O  
ATOM   2694  CB  LEU A 173     -28.749   2.737 -40.812  1.00  1.34           C  
ATOM   2695  CG  LEU A 173     -29.529   2.751 -39.482  1.00  1.34           C  
ATOM   2696  CD1 LEU A 173     -29.875   4.196 -39.103  1.00  1.34           C  
ATOM   2697  CD2 LEU A 173     -30.795   1.922 -39.601  1.00  1.34           C  
ATOM   2698  H   LEU A 173     -27.038   2.921 -42.774  1.00  1.34           H  
ATOM   2699  HA  LEU A 173     -27.741   4.590 -40.552  1.00  1.34           H  
ATOM   2700 1HB  LEU A 173     -29.395   3.128 -41.596  1.00  1.34           H  
ATOM   2701 2HB  LEU A 173     -28.500   1.700 -41.056  1.00  1.34           H  
ATOM   2702  HG  LEU A 173     -28.901   2.338 -38.716  1.00  1.34           H  
ATOM   2703 1HD1 LEU A 173     -30.403   4.205 -38.151  1.00  1.34           H  
ATOM   2704 2HD1 LEU A 173     -28.960   4.782 -39.011  1.00  1.34           H  
ATOM   2705 3HD1 LEU A 173     -30.506   4.638 -39.871  1.00  1.34           H  
ATOM   2706 1HD2 LEU A 173     -31.326   1.930 -38.649  1.00  1.34           H  
ATOM   2707 2HD2 LEU A 173     -31.432   2.342 -40.379  1.00  1.34           H  
ATOM   2708 3HD2 LEU A 173     -30.551   0.918 -39.860  1.00  1.34           H  
ATOM   2709  N   HIS A 174     -25.799   2.027 -39.850  1.00  1.12           N  
ATOM   2710  CA  HIS A 174     -24.936   1.470 -38.814  1.00  1.12           C  
ATOM   2711  C   HIS A 174     -24.017   2.587 -38.322  1.00  1.12           C  
ATOM   2712  O   HIS A 174     -23.846   2.801 -37.117  1.00  1.12           O  
ATOM   2713  CB  HIS A 174     -24.105   0.306 -39.381  1.00  1.12           C  
ATOM   2714  CG  HIS A 174     -23.301  -0.450 -38.379  1.00  1.12           C  
ATOM   2715  ND1 HIS A 174     -23.851  -1.398 -37.541  1.00  1.12           N  
ATOM   2716  CD2 HIS A 174     -21.995  -0.400 -38.079  1.00  1.12           C  
ATOM   2717  CE1 HIS A 174     -22.897  -1.900 -36.774  1.00  1.12           C  
ATOM   2718  NE2 HIS A 174     -21.769  -1.304 -37.080  1.00  1.12           N  
ATOM   2719  H   HIS A 174     -25.781   1.623 -40.777  1.00  1.12           H  
ATOM   2720  HA  HIS A 174     -25.523   1.117 -37.970  1.00  1.12           H  
ATOM   2721 1HB  HIS A 174     -24.763  -0.395 -39.898  1.00  1.12           H  
ATOM   2722 2HB  HIS A 174     -23.406   0.689 -40.117  1.00  1.12           H  
ATOM   2723  HD2 HIS A 174     -21.265   0.236 -38.546  1.00  1.12           H  
ATOM   2724  HE1 HIS A 174     -23.021  -2.672 -36.015  1.00  1.12           H  
ATOM   2725  HE2 HIS A 174     -20.854  -1.473 -36.653  1.00  1.12           H  
ATOM   2726  N   ILE A 175     -23.449   3.311 -39.281  1.00  0.97           N  
ATOM   2727  CA  ILE A 175     -22.531   4.396 -38.997  1.00  0.97           C  
ATOM   2728  C   ILE A 175     -23.248   5.515 -38.243  1.00  0.97           C  
ATOM   2729  O   ILE A 175     -22.761   5.973 -37.204  1.00  0.97           O  
ATOM   2730  CB  ILE A 175     -21.976   4.921 -40.325  1.00  0.97           C  
ATOM   2731  CG1 ILE A 175     -21.109   3.841 -40.971  1.00  0.97           C  
ATOM   2732  CG2 ILE A 175     -21.164   6.170 -40.086  1.00  0.97           C  
ATOM   2733  CD1 ILE A 175     -20.799   4.109 -42.409  1.00  0.97           C  
ATOM   2734  H   ILE A 175     -23.655   3.072 -40.251  1.00  0.97           H  
ATOM   2735  HA  ILE A 175     -21.730   4.033 -38.380  1.00  0.97           H  
ATOM   2736  HB  ILE A 175     -22.790   5.142 -41.003  1.00  0.97           H  
ATOM   2737 1HG1 ILE A 175     -20.181   3.772 -40.434  1.00  0.97           H  
ATOM   2738 2HG1 ILE A 175     -21.626   2.881 -40.900  1.00  0.97           H  
ATOM   2739 1HG2 ILE A 175     -20.779   6.531 -41.035  1.00  0.97           H  
ATOM   2740 2HG2 ILE A 175     -21.798   6.926 -39.645  1.00  0.97           H  
ATOM   2741 3HG2 ILE A 175     -20.334   5.951 -39.413  1.00  0.97           H  
ATOM   2742 1HD1 ILE A 175     -20.189   3.306 -42.807  1.00  0.97           H  
ATOM   2743 2HD1 ILE A 175     -21.729   4.160 -42.968  1.00  0.97           H  
ATOM   2744 3HD1 ILE A 175     -20.272   5.050 -42.501  1.00  0.97           H  
ATOM   2745  N   GLU A 176     -24.421   5.928 -38.729  1.00  0.87           N  
ATOM   2746  CA  GLU A 176     -25.185   6.984 -38.074  1.00  0.87           C  
ATOM   2747  C   GLU A 176     -25.506   6.613 -36.633  1.00  0.87           C  
ATOM   2748  O   GLU A 176     -25.388   7.445 -35.732  1.00  0.87           O  
ATOM   2749  CB  GLU A 176     -26.478   7.254 -38.844  1.00  0.87           C  
ATOM   2750  CG  GLU A 176     -27.351   8.407 -38.308  1.00  0.87           C  
ATOM   2751  CD  GLU A 176     -28.543   8.619 -39.195  1.00  0.87           C  
ATOM   2752  OE1 GLU A 176     -28.700   7.840 -40.107  1.00  0.87           O  
ATOM   2753  OE2 GLU A 176     -29.286   9.561 -39.006  1.00  0.87           O  
ATOM   2754  H   GLU A 176     -24.780   5.515 -39.590  1.00  0.87           H  
ATOM   2755  HA  GLU A 176     -24.585   7.891 -38.069  1.00  0.87           H  
ATOM   2756 1HB  GLU A 176     -26.242   7.462 -39.888  1.00  0.87           H  
ATOM   2757 2HB  GLU A 176     -27.088   6.354 -38.828  1.00  0.87           H  
ATOM   2758 1HG  GLU A 176     -27.690   8.162 -37.299  1.00  0.87           H  
ATOM   2759 2HG  GLU A 176     -26.760   9.322 -38.259  1.00  0.87           H  
ATOM   2760  N   LEU A 177     -25.895   5.360 -36.408  1.00  0.81           N  
ATOM   2761  CA  LEU A 177     -26.215   4.892 -35.076  1.00  0.81           C  
ATOM   2762  C   LEU A 177     -24.993   4.906 -34.172  1.00  0.81           C  
ATOM   2763  O   LEU A 177     -25.097   5.271 -33.004  1.00  0.81           O  
ATOM   2764  CB  LEU A 177     -26.784   3.492 -35.150  1.00  0.81           C  
ATOM   2765  CG  LEU A 177     -28.134   3.362 -35.770  1.00  0.81           C  
ATOM   2766  CD1 LEU A 177     -28.439   1.927 -36.000  1.00  0.81           C  
ATOM   2767  CD2 LEU A 177     -29.126   3.937 -34.879  1.00  0.81           C  
ATOM   2768  H   LEU A 177     -25.991   4.718 -37.194  1.00  0.81           H  
ATOM   2769  HA  LEU A 177     -26.970   5.549 -34.655  1.00  0.81           H  
ATOM   2770 1HB  LEU A 177     -26.087   2.850 -35.692  1.00  0.81           H  
ATOM   2771 2HB  LEU A 177     -26.878   3.146 -34.142  1.00  0.81           H  
ATOM   2772  HG  LEU A 177     -28.156   3.884 -36.708  1.00  0.81           H  
ATOM   2773 1HD1 LEU A 177     -29.422   1.838 -36.455  1.00  0.81           H  
ATOM   2774 2HD1 LEU A 177     -27.691   1.531 -36.663  1.00  0.81           H  
ATOM   2775 3HD1 LEU A 177     -28.426   1.391 -35.065  1.00  0.81           H  
ATOM   2776 1HD2 LEU A 177     -30.083   3.828 -35.346  1.00  0.81           H  
ATOM   2777 2HD2 LEU A 177     -29.119   3.408 -33.929  1.00  0.81           H  
ATOM   2778 3HD2 LEU A 177     -28.906   4.990 -34.717  1.00  0.81           H  
ATOM   2779  N   ALA A 178     -23.817   4.538 -34.696  1.00  0.78           N  
ATOM   2780  CA  ALA A 178     -22.602   4.579 -33.882  1.00  0.78           C  
ATOM   2781  C   ALA A 178     -22.318   6.013 -33.423  1.00  0.78           C  
ATOM   2782  O   ALA A 178     -21.940   6.247 -32.268  1.00  0.78           O  
ATOM   2783  CB  ALA A 178     -21.421   4.044 -34.670  1.00  0.78           C  
ATOM   2784  H   ALA A 178     -23.769   4.203 -35.661  1.00  0.78           H  
ATOM   2785  HA  ALA A 178     -22.758   3.961 -32.999  1.00  0.78           H  
ATOM   2786 1HB  ALA A 178     -20.538   4.068 -34.045  1.00  0.78           H  
ATOM   2787 2HB  ALA A 178     -21.625   3.019 -34.979  1.00  0.78           H  
ATOM   2788 3HB  ALA A 178     -21.260   4.660 -35.553  1.00  0.78           H  
ATOM   2789  N   ILE A 179     -22.558   6.966 -34.327  1.00  0.75           N  
ATOM   2790  CA  ILE A 179     -22.362   8.388 -34.072  1.00  0.75           C  
ATOM   2791  C   ILE A 179     -23.376   8.881 -33.039  1.00  0.75           C  
ATOM   2792  O   ILE A 179     -23.018   9.557 -32.071  1.00  0.75           O  
ATOM   2793  CB  ILE A 179     -22.479   9.155 -35.395  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179     -21.297   8.757 -36.291  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179     -22.504  10.627 -35.151  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179     -21.445   9.184 -37.730  1.00  0.75           C  
ATOM   2797  H   ILE A 179     -22.858   6.678 -35.262  1.00  0.75           H  
ATOM   2798  HA  ILE A 179     -21.358   8.538 -33.673  1.00  0.75           H  
ATOM   2799  HB  ILE A 179     -23.385   8.865 -35.906  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179     -20.395   9.205 -35.885  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179     -21.181   7.677 -36.263  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179     -22.580  11.156 -36.098  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179     -23.354  10.889 -34.526  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179     -21.587  10.910 -34.655  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179     -20.565   8.866 -38.293  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179     -22.331   8.719 -38.148  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179     -21.547  10.260 -37.791  1.00  0.75           H  
ATOM   2808  N   LEU A 180     -24.635   8.499 -33.216  1.00  0.74           N  
ATOM   2809  CA  LEU A 180     -25.685   8.852 -32.274  1.00  0.74           C  
ATOM   2810  C   LEU A 180     -25.389   8.296 -30.903  1.00  0.74           C  
ATOM   2811  O   LEU A 180     -25.526   9.004 -29.904  1.00  0.74           O  
ATOM   2812  CB  LEU A 180     -27.027   8.359 -32.794  1.00  0.74           C  
ATOM   2813  CG  LEU A 180     -28.214   8.527 -31.891  1.00  0.74           C  
ATOM   2814  CD1 LEU A 180     -28.394   9.962 -31.466  1.00  0.74           C  
ATOM   2815  CD2 LEU A 180     -29.417   8.080 -32.700  1.00  0.74           C  
ATOM   2816  H   LEU A 180     -24.875   7.962 -34.047  1.00  0.74           H  
ATOM   2817  HA  LEU A 180     -25.730   9.933 -32.198  1.00  0.74           H  
ATOM   2818 1HB  LEU A 180     -27.234   8.850 -33.733  1.00  0.74           H  
ATOM   2819 2HB  LEU A 180     -26.930   7.296 -32.994  1.00  0.74           H  
ATOM   2820  HG  LEU A 180     -28.092   7.923 -30.994  1.00  0.74           H  
ATOM   2821 1HD1 LEU A 180     -29.263  10.046 -30.833  1.00  0.74           H  
ATOM   2822 2HD1 LEU A 180     -27.514  10.292 -30.913  1.00  0.74           H  
ATOM   2823 3HD1 LEU A 180     -28.531  10.575 -32.321  1.00  0.74           H  
ATOM   2824 1HD2 LEU A 180     -30.279   8.186 -32.133  1.00  0.74           H  
ATOM   2825 2HD2 LEU A 180     -29.509   8.700 -33.587  1.00  0.74           H  
ATOM   2826 3HD2 LEU A 180     -29.296   7.041 -33.000  1.00  0.74           H  
ATOM   2827  N   LEU A 181     -24.972   7.048 -30.846  1.00  0.72           N  
ATOM   2828  CA  LEU A 181     -24.634   6.413 -29.599  1.00  0.72           C  
ATOM   2829  C   LEU A 181     -23.524   7.223 -28.920  1.00  0.72           C  
ATOM   2830  O   LEU A 181     -23.596   7.474 -27.721  1.00  0.72           O  
ATOM   2831  CB  LEU A 181     -24.277   4.954 -29.880  1.00  0.72           C  
ATOM   2832  CG  LEU A 181     -23.944   4.074 -28.739  1.00  0.72           C  
ATOM   2833  CD1 LEU A 181     -25.079   4.048 -27.745  1.00  0.72           C  
ATOM   2834  CD2 LEU A 181     -23.763   2.700 -29.318  1.00  0.72           C  
ATOM   2835  H   LEU A 181     -24.894   6.506 -31.702  1.00  0.72           H  
ATOM   2836  HA  LEU A 181     -25.507   6.423 -28.956  1.00  0.72           H  
ATOM   2837 1HB  LEU A 181     -25.096   4.495 -30.418  1.00  0.72           H  
ATOM   2838 2HB  LEU A 181     -23.415   4.950 -30.542  1.00  0.72           H  
ATOM   2839  HG  LEU A 181     -23.033   4.416 -28.242  1.00  0.72           H  
ATOM   2840 1HD1 LEU A 181     -24.830   3.378 -26.940  1.00  0.72           H  
ATOM   2841 2HD1 LEU A 181     -25.232   5.049 -27.356  1.00  0.72           H  
ATOM   2842 3HD1 LEU A 181     -25.974   3.706 -28.227  1.00  0.72           H  
ATOM   2843 1HD2 LEU A 181     -23.522   1.996 -28.545  1.00  0.72           H  
ATOM   2844 2HD2 LEU A 181     -24.678   2.388 -29.814  1.00  0.72           H  
ATOM   2845 3HD2 LEU A 181     -22.966   2.751 -30.044  1.00  0.72           H  
ATOM   2846  N   ALA A 182     -22.511   7.679 -29.677  1.00  0.71           N  
ATOM   2847  CA  ALA A 182     -21.445   8.510 -29.101  1.00  0.71           C  
ATOM   2848  C   ALA A 182     -22.001   9.791 -28.492  1.00  0.71           C  
ATOM   2849  O   ALA A 182     -21.538  10.239 -27.437  1.00  0.71           O  
ATOM   2850  CB  ALA A 182     -20.416   8.850 -30.174  1.00  0.71           C  
ATOM   2851  H   ALA A 182     -22.463   7.426 -30.667  1.00  0.71           H  
ATOM   2852  HA  ALA A 182     -20.981   7.967 -28.289  1.00  0.71           H  
ATOM   2853 1HB  ALA A 182     -19.618   9.454 -29.738  1.00  0.71           H  
ATOM   2854 2HB  ALA A 182     -20.007   7.970 -30.584  1.00  0.71           H  
ATOM   2855 3HB  ALA A 182     -20.871   9.400 -30.970  1.00  0.71           H  
ATOM   2856  N   LEU A 183     -23.016  10.372 -29.128  1.00  0.69           N  
ATOM   2857  CA  LEU A 183     -23.608  11.585 -28.590  1.00  0.69           C  
ATOM   2858  C   LEU A 183     -24.275  11.256 -27.269  1.00  0.69           C  
ATOM   2859  O   LEU A 183     -24.061  11.929 -26.261  1.00  0.69           O  
ATOM   2860  CB  LEU A 183     -24.651  12.164 -29.561  1.00  0.69           C  
ATOM   2861  CG  LEU A 183     -25.337  13.428 -29.132  1.00  0.69           C  
ATOM   2862  CD1 LEU A 183     -24.284  14.522 -28.935  1.00  0.69           C  
ATOM   2863  CD2 LEU A 183     -26.352  13.818 -30.207  1.00  0.69           C  
ATOM   2864  H   LEU A 183     -23.349   9.981 -30.011  1.00  0.69           H  
ATOM   2865  HA  LEU A 183     -22.822  12.319 -28.418  1.00  0.69           H  
ATOM   2866 1HB  LEU A 183     -24.197  12.354 -30.499  1.00  0.69           H  
ATOM   2867 2HB  LEU A 183     -25.427  11.426 -29.710  1.00  0.69           H  
ATOM   2868  HG  LEU A 183     -25.847  13.265 -28.196  1.00  0.69           H  
ATOM   2869 1HD1 LEU A 183     -24.768  15.446 -28.622  1.00  0.69           H  
ATOM   2870 2HD1 LEU A 183     -23.581  14.204 -28.167  1.00  0.69           H  
ATOM   2871 3HD1 LEU A 183     -23.747  14.692 -29.871  1.00  0.69           H  
ATOM   2872 1HD2 LEU A 183     -26.862  14.736 -29.913  1.00  0.69           H  
ATOM   2873 2HD2 LEU A 183     -25.834  13.976 -31.155  1.00  0.69           H  
ATOM   2874 3HD2 LEU A 183     -27.083  13.015 -30.322  1.00  0.69           H  
ATOM   2875  N   LEU A 184     -25.059  10.181 -27.263  1.00  0.68           N  
ATOM   2876  CA  LEU A 184     -25.809   9.803 -26.079  1.00  0.68           C  
ATOM   2877  C   LEU A 184     -24.877   9.458 -24.921  1.00  0.68           C  
ATOM   2878  O   LEU A 184     -25.112   9.875 -23.783  1.00  0.68           O  
ATOM   2879  CB  LEU A 184     -26.673   8.597 -26.420  1.00  0.68           C  
ATOM   2880  CG  LEU A 184     -27.793   8.850 -27.435  1.00  0.68           C  
ATOM   2881  CD1 LEU A 184     -28.433   7.517 -27.809  1.00  0.68           C  
ATOM   2882  CD2 LEU A 184     -28.791   9.821 -26.859  1.00  0.68           C  
ATOM   2883  H   LEU A 184     -25.164   9.644 -28.127  1.00  0.68           H  
ATOM   2884  HA  LEU A 184     -26.440  10.638 -25.785  1.00  0.68           H  
ATOM   2885 1HB  LEU A 184     -26.032   7.820 -26.827  1.00  0.68           H  
ATOM   2886 2HB  LEU A 184     -27.129   8.221 -25.505  1.00  0.68           H  
ATOM   2887  HG  LEU A 184     -27.375   9.280 -28.336  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 184     -29.197   7.691 -28.528  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 184     -27.684   6.859 -28.234  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 184     -28.866   7.046 -26.930  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 184     -29.573  10.006 -27.585  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 184     -29.223   9.404 -25.954  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 184     -28.284  10.758 -26.624  1.00  0.68           H  
ATOM   2894  N   VAL A 185     -23.777   8.758 -25.222  1.00  0.66           N  
ATOM   2895  CA  VAL A 185     -22.805   8.403 -24.197  1.00  0.66           C  
ATOM   2896  C   VAL A 185     -22.160   9.655 -23.646  1.00  0.66           C  
ATOM   2897  O   VAL A 185     -22.077   9.827 -22.430  1.00  0.66           O  
ATOM   2898  CB  VAL A 185     -21.713   7.456 -24.761  1.00  0.66           C  
ATOM   2899  CG1 VAL A 185     -20.564   7.274 -23.740  1.00  0.66           C  
ATOM   2900  CG2 VAL A 185     -22.330   6.072 -25.050  1.00  0.66           C  
ATOM   2901  H   VAL A 185     -23.634   8.443 -26.180  1.00  0.66           H  
ATOM   2902  HA  VAL A 185     -23.323   7.888 -23.387  1.00  0.66           H  
ATOM   2903  HB  VAL A 185     -21.306   7.888 -25.676  1.00  0.66           H  
ATOM   2904 1HG1 VAL A 185     -19.807   6.612 -24.153  1.00  0.66           H  
ATOM   2905 2HG1 VAL A 185     -20.114   8.245 -23.526  1.00  0.66           H  
ATOM   2906 3HG1 VAL A 185     -20.949   6.848 -22.820  1.00  0.66           H  
ATOM   2907 1HG2 VAL A 185     -21.570   5.413 -25.456  1.00  0.66           H  
ATOM   2908 2HG2 VAL A 185     -22.713   5.661 -24.118  1.00  0.66           H  
ATOM   2909 3HG2 VAL A 185     -23.137   6.160 -25.761  1.00  0.66           H  
ATOM   2910  N   GLY A 186     -21.735  10.557 -24.531  1.00  0.65           N  
ATOM   2911  CA  GLY A 186     -21.092  11.778 -24.080  1.00  0.65           C  
ATOM   2912  C   GLY A 186     -22.006  12.609 -23.189  1.00  0.65           C  
ATOM   2913  O   GLY A 186     -21.582  13.159 -22.162  1.00  0.65           O  
ATOM   2914  H   GLY A 186     -21.830  10.392 -25.533  1.00  0.65           H  
ATOM   2915 1HA  GLY A 186     -20.200  11.502 -23.533  1.00  0.65           H  
ATOM   2916 2HA  GLY A 186     -20.782  12.353 -24.948  1.00  0.65           H  
ATOM   2917  N   ILE A 187     -23.288  12.658 -23.533  1.00  0.65           N  
ATOM   2918  CA  ILE A 187     -24.240  13.385 -22.720  1.00  0.65           C  
ATOM   2919  C   ILE A 187     -24.352  12.761 -21.343  1.00  0.65           C  
ATOM   2920  O   ILE A 187     -24.260  13.460 -20.334  1.00  0.65           O  
ATOM   2921  CB  ILE A 187     -25.611  13.448 -23.404  1.00  0.65           C  
ATOM   2922  CG1 ILE A 187     -25.515  14.329 -24.669  1.00  0.65           C  
ATOM   2923  CG2 ILE A 187     -26.657  13.957 -22.436  1.00  0.65           C  
ATOM   2924  CD1 ILE A 187     -26.703  14.208 -25.579  1.00  0.65           C  
ATOM   2925  H   ILE A 187     -23.600  12.205 -24.396  1.00  0.65           H  
ATOM   2926  HA  ILE A 187     -23.877  14.405 -22.597  1.00  0.65           H  
ATOM   2927  HB  ILE A 187     -25.884  12.444 -23.736  1.00  0.65           H  
ATOM   2928 1HG1 ILE A 187     -25.421  15.371 -24.362  1.00  0.65           H  
ATOM   2929 2HG1 ILE A 187     -24.626  14.057 -25.223  1.00  0.65           H  
ATOM   2930 1HG2 ILE A 187     -27.626  13.980 -22.928  1.00  0.65           H  
ATOM   2931 2HG2 ILE A 187     -26.701  13.290 -21.581  1.00  0.65           H  
ATOM   2932 3HG2 ILE A 187     -26.393  14.960 -22.103  1.00  0.65           H  
ATOM   2933 1HD1 ILE A 187     -26.565  14.858 -26.442  1.00  0.65           H  
ATOM   2934 2HD1 ILE A 187     -26.794  13.173 -25.912  1.00  0.65           H  
ATOM   2935 3HD1 ILE A 187     -27.605  14.499 -25.045  1.00  0.65           H  
ATOM   2936  N   LEU A 188     -24.496  11.435 -21.285  1.00  0.65           N  
ATOM   2937  CA  LEU A 188     -24.625  10.784 -19.990  1.00  0.65           C  
ATOM   2938  C   LEU A 188     -23.378  10.969 -19.133  1.00  0.65           C  
ATOM   2939  O   LEU A 188     -23.483  11.227 -17.932  1.00  0.65           O  
ATOM   2940  CB  LEU A 188     -24.896   9.295 -20.181  1.00  0.65           C  
ATOM   2941  CG  LEU A 188     -26.246   8.929 -20.762  1.00  0.65           C  
ATOM   2942  CD1 LEU A 188     -26.264   7.418 -21.029  1.00  0.65           C  
ATOM   2943  CD2 LEU A 188     -27.342   9.366 -19.799  1.00  0.65           C  
ATOM   2944  H   LEU A 188     -24.548  10.883 -22.143  1.00  0.65           H  
ATOM   2945  HA  LEU A 188     -25.467  11.227 -19.469  1.00  0.65           H  
ATOM   2946 1HB  LEU A 188     -24.130   8.892 -20.852  1.00  0.65           H  
ATOM   2947 2HB  LEU A 188     -24.801   8.799 -19.221  1.00  0.65           H  
ATOM   2948  HG  LEU A 188     -26.388   9.438 -21.711  1.00  0.65           H  
ATOM   2949 1HD1 LEU A 188     -27.221   7.131 -21.460  1.00  0.65           H  
ATOM   2950 2HD1 LEU A 188     -25.463   7.164 -21.727  1.00  0.65           H  
ATOM   2951 3HD1 LEU A 188     -26.112   6.883 -20.097  1.00  0.65           H  
ATOM   2952 1HD2 LEU A 188     -28.315   9.106 -20.219  1.00  0.65           H  
ATOM   2953 2HD2 LEU A 188     -27.212   8.861 -18.843  1.00  0.65           H  
ATOM   2954 3HD2 LEU A 188     -27.286  10.444 -19.652  1.00  0.65           H  
ATOM   2955  N   GLU A 189     -22.196  10.891 -19.742  1.00  0.66           N  
ATOM   2956  CA  GLU A 189     -20.963  11.083 -18.990  1.00  0.66           C  
ATOM   2957  C   GLU A 189     -20.851  12.518 -18.455  1.00  0.66           C  
ATOM   2958  O   GLU A 189     -20.462  12.719 -17.299  1.00  0.66           O  
ATOM   2959  CB  GLU A 189     -19.765  10.728 -19.859  1.00  0.66           C  
ATOM   2960  CG  GLU A 189     -19.573   9.262 -20.144  1.00  0.66           C  
ATOM   2961  CD  GLU A 189     -18.478   8.977 -21.105  1.00  0.66           C  
ATOM   2962  OE1 GLU A 189     -18.350   9.692 -22.073  1.00  0.66           O  
ATOM   2963  OE2 GLU A 189     -17.724   8.072 -20.846  1.00  0.66           O  
ATOM   2964  H   GLU A 189     -22.155  10.667 -20.738  1.00  0.66           H  
ATOM   2965  HA  GLU A 189     -20.975  10.404 -18.138  1.00  0.66           H  
ATOM   2966 1HB  GLU A 189     -19.922  11.181 -20.812  1.00  0.66           H  
ATOM   2967 2HB  GLU A 189     -18.851  11.129 -19.432  1.00  0.66           H  
ATOM   2968 1HG  GLU A 189     -19.361   8.746 -19.219  1.00  0.66           H  
ATOM   2969 2HG  GLU A 189     -20.499   8.873 -20.560  1.00  0.66           H  
ATOM   2970  N   CYS A 190     -21.264  13.516 -19.258  1.00  0.69           N  
ATOM   2971  CA  CYS A 190     -21.225  14.900 -18.789  1.00  0.69           C  
ATOM   2972  C   CYS A 190     -22.161  15.077 -17.609  1.00  0.69           C  
ATOM   2973  O   CYS A 190     -21.804  15.722 -16.619  1.00  0.69           O  
ATOM   2974  CB  CYS A 190     -21.633  15.890 -19.879  1.00  0.69           C  
ATOM   2975  SG  CYS A 190     -20.461  16.077 -21.176  1.00  0.69           S  
ATOM   2976  H   CYS A 190     -21.568  13.312 -20.213  1.00  0.69           H  
ATOM   2977  HA  CYS A 190     -20.211  15.129 -18.475  1.00  0.69           H  
ATOM   2978 1HB  CYS A 190     -22.579  15.559 -20.323  1.00  0.69           H  
ATOM   2979 2HB  CYS A 190     -21.802  16.864 -19.435  1.00  0.69           H  
ATOM   2980  HG  CYS A 190     -20.713  14.844 -21.705  1.00  0.69           H  
ATOM   2981  N   ILE A 191     -23.335  14.445 -17.684  1.00  0.74           N  
ATOM   2982  CA  ILE A 191     -24.303  14.523 -16.605  1.00  0.74           C  
ATOM   2983  C   ILE A 191     -23.734  13.900 -15.342  1.00  0.74           C  
ATOM   2984  O   ILE A 191     -23.799  14.504 -14.269  1.00  0.74           O  
ATOM   2985  CB  ILE A 191     -25.619  13.822 -16.988  1.00  0.74           C  
ATOM   2986  CG1 ILE A 191     -26.335  14.601 -18.092  1.00  0.74           C  
ATOM   2987  CG2 ILE A 191     -26.494  13.668 -15.766  1.00  0.74           C  
ATOM   2988  CD1 ILE A 191     -27.462  13.826 -18.727  1.00  0.74           C  
ATOM   2989  H   ILE A 191     -23.573  13.927 -18.533  1.00  0.74           H  
ATOM   2990  HA  ILE A 191     -24.518  15.570 -16.404  1.00  0.74           H  
ATOM   2991  HB  ILE A 191     -25.395  12.839 -17.390  1.00  0.74           H  
ATOM   2992 1HG1 ILE A 191     -26.740  15.518 -17.669  1.00  0.74           H  
ATOM   2993 2HG1 ILE A 191     -25.616  14.869 -18.862  1.00  0.74           H  
ATOM   2994 1HG2 ILE A 191     -27.413  13.155 -16.038  1.00  0.74           H  
ATOM   2995 2HG2 ILE A 191     -25.959  13.085 -15.027  1.00  0.74           H  
ATOM   2996 3HG2 ILE A 191     -26.731  14.649 -15.357  1.00  0.74           H  
ATOM   2997 1HD1 ILE A 191     -27.932  14.433 -19.500  1.00  0.74           H  
ATOM   2998 2HD1 ILE A 191     -27.067  12.920 -19.170  1.00  0.74           H  
ATOM   2999 3HD1 ILE A 191     -28.198  13.569 -17.970  1.00  0.74           H  
ATOM   3000  N   MET A 192     -23.128  12.718 -15.465  1.00  0.81           N  
ATOM   3001  CA  MET A 192     -22.548  12.084 -14.295  1.00  0.81           C  
ATOM   3002  C   MET A 192     -21.452  12.949 -13.683  1.00  0.81           C  
ATOM   3003  O   MET A 192     -21.305  13.020 -12.456  1.00  0.81           O  
ATOM   3004  CB  MET A 192     -22.009  10.698 -14.635  1.00  0.81           C  
ATOM   3005  CG  MET A 192     -23.049   9.648 -14.927  1.00  0.81           C  
ATOM   3006  SD  MET A 192     -22.302   8.105 -15.299  1.00  0.81           S  
ATOM   3007  CE  MET A 192     -21.572   7.735 -13.674  1.00  0.81           C  
ATOM   3008  H   MET A 192     -23.099  12.251 -16.373  1.00  0.81           H  
ATOM   3009  HA  MET A 192     -23.329  11.983 -13.551  1.00  0.81           H  
ATOM   3010 1HB  MET A 192     -21.369  10.779 -15.516  1.00  0.81           H  
ATOM   3011 2HB  MET A 192     -21.398  10.334 -13.824  1.00  0.81           H  
ATOM   3012 1HG  MET A 192     -23.706   9.507 -14.094  1.00  0.81           H  
ATOM   3013 2HG  MET A 192     -23.650   9.958 -15.780  1.00  0.81           H  
ATOM   3014 1HE  MET A 192     -21.052   6.777 -13.716  1.00  0.81           H  
ATOM   3015 2HE  MET A 192     -20.861   8.522 -13.404  1.00  0.81           H  
ATOM   3016 3HE  MET A 192     -22.360   7.687 -12.921  1.00  0.81           H  
ATOM   3017  N   GLY A 193     -20.680  13.624 -14.529  1.00  0.90           N  
ATOM   3018  CA  GLY A 193     -19.630  14.516 -14.059  1.00  0.90           C  
ATOM   3019  C   GLY A 193     -20.218  15.640 -13.224  1.00  0.90           C  
ATOM   3020  O   GLY A 193     -19.826  15.857 -12.076  1.00  0.90           O  
ATOM   3021  H   GLY A 193     -20.812  13.502 -15.534  1.00  0.90           H  
ATOM   3022 1HA  GLY A 193     -18.916  13.964 -13.456  1.00  0.90           H  
ATOM   3023 2HA  GLY A 193     -19.094  14.927 -14.915  1.00  0.90           H  
ATOM   3024  N   LEU A 194     -21.198  16.335 -13.791  1.00  1.01           N  
ATOM   3025  CA  LEU A 194     -21.842  17.478 -13.154  1.00  1.01           C  
ATOM   3026  C   LEU A 194     -22.587  17.093 -11.866  1.00  1.01           C  
ATOM   3027  O   LEU A 194     -22.624  17.861 -10.899  1.00  1.01           O  
ATOM   3028  CB  LEU A 194     -22.774  18.133 -14.173  1.00  1.01           C  
ATOM   3029  CG  LEU A 194     -22.031  18.795 -15.378  1.00  1.01           C  
ATOM   3030  CD1 LEU A 194     -23.044  19.258 -16.404  1.00  1.01           C  
ATOM   3031  CD2 LEU A 194     -21.166  19.950 -14.883  1.00  1.01           C  
ATOM   3032  H   LEU A 194     -21.490  16.073 -14.734  1.00  1.01           H  
ATOM   3033  HA  LEU A 194     -21.067  18.196 -12.893  1.00  1.01           H  
ATOM   3034 1HB  LEU A 194     -23.440  17.362 -14.573  1.00  1.01           H  
ATOM   3035 2HB  LEU A 194     -23.373  18.891 -13.675  1.00  1.01           H  
ATOM   3036  HG  LEU A 194     -21.391  18.057 -15.852  1.00  1.01           H  
ATOM   3037 1HD1 LEU A 194     -22.526  19.702 -17.252  1.00  1.01           H  
ATOM   3038 2HD1 LEU A 194     -23.628  18.401 -16.744  1.00  1.01           H  
ATOM   3039 3HD1 LEU A 194     -23.706  19.997 -15.956  1.00  1.01           H  
ATOM   3040 1HD2 LEU A 194     -20.641  20.397 -15.728  1.00  1.01           H  
ATOM   3041 2HD2 LEU A 194     -21.797  20.701 -14.408  1.00  1.01           H  
ATOM   3042 3HD2 LEU A 194     -20.441  19.574 -14.163  1.00  1.01           H  
ATOM   3043  N   LEU A 195     -23.115  15.870 -11.812  1.00  1.12           N  
ATOM   3044  CA  LEU A 195     -23.810  15.374 -10.625  1.00  1.12           C  
ATOM   3045  C   LEU A 195     -22.847  14.807  -9.579  1.00  1.12           C  
ATOM   3046  O   LEU A 195     -23.284  14.317  -8.537  1.00  1.12           O  
ATOM   3047  CB  LEU A 195     -24.814  14.282 -10.991  1.00  1.12           C  
ATOM   3048  CG  LEU A 195     -25.999  14.686 -11.835  1.00  1.12           C  
ATOM   3049  CD1 LEU A 195     -26.782  13.433 -12.172  1.00  1.12           C  
ATOM   3050  CD2 LEU A 195     -26.850  15.689 -11.077  1.00  1.12           C  
ATOM   3051  H   LEU A 195     -23.082  15.275 -12.642  1.00  1.12           H  
ATOM   3052  HA  LEU A 195     -24.348  16.206 -10.175  1.00  1.12           H  
ATOM   3053 1HB  LEU A 195     -24.276  13.539 -11.574  1.00  1.12           H  
ATOM   3054 2HB  LEU A 195     -25.179  13.813 -10.080  1.00  1.12           H  
ATOM   3055  HG  LEU A 195     -25.657  15.135 -12.762  1.00  1.12           H  
ATOM   3056 1HD1 LEU A 195     -27.638  13.691 -12.793  1.00  1.12           H  
ATOM   3057 2HD1 LEU A 195     -26.134  12.742 -12.709  1.00  1.12           H  
ATOM   3058 3HD1 LEU A 195     -27.127  12.964 -11.253  1.00  1.12           H  
ATOM   3059 1HD2 LEU A 195     -27.707  15.974 -11.690  1.00  1.12           H  
ATOM   3060 2HD2 LEU A 195     -27.201  15.242 -10.147  1.00  1.12           H  
ATOM   3061 3HD2 LEU A 195     -26.253  16.574 -10.853  1.00  1.12           H  
ATOM   3062  N   ARG A 196     -21.539  14.863  -9.863  1.00  1.23           N  
ATOM   3063  CA  ARG A 196     -20.478  14.364  -8.998  1.00  1.23           C  
ATOM   3064  C   ARG A 196     -20.613  12.860  -8.693  1.00  1.23           C  
ATOM   3065  O   ARG A 196     -20.341  12.401  -7.572  1.00  1.23           O  
ATOM   3066  CB  ARG A 196     -20.461  15.151  -7.688  1.00  1.23           C  
ATOM   3067  CG  ARG A 196     -19.762  16.530  -7.715  1.00  1.23           C  
ATOM   3068  CD  ARG A 196     -20.503  17.565  -8.547  1.00  1.23           C  
ATOM   3069  NE  ARG A 196     -20.049  18.924  -8.215  1.00  1.23           N  
ATOM   3070  CZ  ARG A 196     -20.481  20.086  -8.772  1.00  1.23           C  
ATOM   3071  NH1 ARG A 196     -21.381  20.108  -9.736  1.00  1.23           N  
ATOM   3072  NH2 ARG A 196     -19.986  21.228  -8.328  1.00  1.23           N  
ATOM   3073  H   ARG A 196     -21.230  15.289 -10.734  1.00  1.23           H  
ATOM   3074  HA  ARG A 196     -19.540  14.537  -9.518  1.00  1.23           H  
ATOM   3075 1HB  ARG A 196     -21.463  15.319  -7.319  1.00  1.23           H  
ATOM   3076 2HB  ARG A 196     -19.946  14.557  -6.937  1.00  1.23           H  
ATOM   3077 1HG  ARG A 196     -19.681  16.912  -6.698  1.00  1.23           H  
ATOM   3078 2HG  ARG A 196     -18.766  16.417  -8.139  1.00  1.23           H  
ATOM   3079 1HD  ARG A 196     -20.292  17.385  -9.604  1.00  1.23           H  
ATOM   3080 2HD  ARG A 196     -21.569  17.503  -8.388  1.00  1.23           H  
ATOM   3081  HE  ARG A 196     -19.365  19.003  -7.479  1.00  1.23           H  
ATOM   3082 1HH1 ARG A 196     -21.782  19.237 -10.109  1.00  1.23           H  
ATOM   3083 2HH1 ARG A 196     -21.682  20.987 -10.121  1.00  1.23           H  
ATOM   3084 1HH2 ARG A 196     -19.301  21.222  -7.586  1.00  1.23           H  
ATOM   3085 2HH2 ARG A 196     -20.297  22.099  -8.724  1.00  1.23           H  
ATOM   3086  N   LEU A 197     -20.929  12.064  -9.715  1.00  1.32           N  
ATOM   3087  CA  LEU A 197     -21.140  10.640  -9.504  1.00  1.32           C  
ATOM   3088  C   LEU A 197     -19.899   9.764  -9.479  1.00  1.32           C  
ATOM   3089  O   LEU A 197     -20.003   8.532  -9.399  1.00  1.32           O  
ATOM   3090  CB  LEU A 197     -22.168  10.121 -10.482  1.00  1.32           C  
ATOM   3091  CG  LEU A 197     -23.538  10.736 -10.243  1.00  1.32           C  
ATOM   3092  CD1 LEU A 197     -24.516  10.216 -11.239  1.00  1.32           C  
ATOM   3093  CD2 LEU A 197     -23.977  10.451  -8.821  1.00  1.32           C  
ATOM   3094  H   LEU A 197     -21.092  12.464 -10.642  1.00  1.32           H  
ATOM   3095  HA  LEU A 197     -21.600  10.540  -8.523  1.00  1.32           H  
ATOM   3096 1HB  LEU A 197     -21.854  10.381 -11.488  1.00  1.32           H  
ATOM   3097 2HB  LEU A 197     -22.234   9.049 -10.399  1.00  1.32           H  
ATOM   3098  HG  LEU A 197     -23.466  11.802 -10.372  1.00  1.32           H  
ATOM   3099 1HD1 LEU A 197     -25.485  10.680 -11.069  1.00  1.32           H  
ATOM   3100 2HD1 LEU A 197     -24.182  10.454 -12.208  1.00  1.32           H  
ATOM   3101 3HD1 LEU A 197     -24.604   9.136 -11.136  1.00  1.32           H  
ATOM   3102 1HD2 LEU A 197     -24.948  10.913  -8.643  1.00  1.32           H  
ATOM   3103 2HD2 LEU A 197     -24.053   9.383  -8.666  1.00  1.32           H  
ATOM   3104 3HD2 LEU A 197     -23.247  10.870  -8.126  1.00  1.32           H  
ATOM   3105  N   GLY A 198     -18.713  10.381  -9.416  1.00  1.39           N  
ATOM   3106  CA  GLY A 198     -17.478   9.636  -9.232  1.00  1.39           C  
ATOM   3107  C   GLY A 198     -17.576   8.858  -7.910  1.00  1.39           C  
ATOM   3108  O   GLY A 198     -16.896   7.851  -7.711  1.00  1.39           O  
ATOM   3109  H   GLY A 198     -18.631  11.393  -9.492  1.00  1.39           H  
ATOM   3110 1HA  GLY A 198     -17.317   8.959 -10.071  1.00  1.39           H  
ATOM   3111 2HA  GLY A 198     -16.639  10.329  -9.200  1.00  1.39           H  
ATOM   3112  N   TRP A 199     -18.464   9.315  -7.014  1.00  1.44           N  
ATOM   3113  CA  TRP A 199     -18.705   8.655  -5.748  1.00  1.44           C  
ATOM   3114  C   TRP A 199     -19.146   7.208  -6.003  1.00  1.44           C  
ATOM   3115  O   TRP A 199     -18.720   6.298  -5.304  1.00  1.44           O  
ATOM   3116  CB  TRP A 199     -19.773   9.412  -4.961  1.00  1.44           C  
ATOM   3117  CG  TRP A 199     -20.032   8.883  -3.570  1.00  1.44           C  
ATOM   3118  CD1 TRP A 199     -19.374   9.254  -2.432  1.00  1.44           C  
ATOM   3119  CD2 TRP A 199     -21.020   7.908  -3.159  1.00  1.44           C  
ATOM   3120  NE1 TRP A 199     -19.881   8.579  -1.347  1.00  1.44           N  
ATOM   3121  CE2 TRP A 199     -20.887   7.751  -1.771  1.00  1.44           C  
ATOM   3122  CE3 TRP A 199     -21.985   7.170  -3.840  1.00  1.44           C  
ATOM   3123  CZ2 TRP A 199     -21.687   6.879  -1.052  1.00  1.44           C  
ATOM   3124  CZ3 TRP A 199     -22.787   6.291  -3.119  1.00  1.44           C  
ATOM   3125  CH2 TRP A 199     -22.640   6.150  -1.762  1.00  1.44           C  
ATOM   3126  H   TRP A 199     -18.991  10.169  -7.228  1.00  1.44           H  
ATOM   3127  HA  TRP A 199     -17.781   8.648  -5.177  1.00  1.44           H  
ATOM   3128 1HB  TRP A 199     -19.481  10.458  -4.880  1.00  1.44           H  
ATOM   3129 2HB  TRP A 199     -20.713   9.384  -5.518  1.00  1.44           H  
ATOM   3130  HD1 TRP A 199     -18.568   9.982  -2.391  1.00  1.44           H  
ATOM   3131  HE1 TRP A 199     -19.570   8.675  -0.388  1.00  1.44           H  
ATOM   3132  HE3 TRP A 199     -22.100   7.281  -4.914  1.00  1.44           H  
ATOM   3133  HZ2 TRP A 199     -21.584   6.752   0.026  1.00  1.44           H  
ATOM   3134  HZ3 TRP A 199     -23.536   5.715  -3.660  1.00  1.44           H  
ATOM   3135  HH2 TRP A 199     -23.285   5.451  -1.229  1.00  1.44           H  
ATOM   3136  N   LEU A 200     -20.027   6.989  -6.990  1.00  1.45           N  
ATOM   3137  CA  LEU A 200     -20.514   5.641  -7.292  1.00  1.45           C  
ATOM   3138  C   LEU A 200     -19.381   4.772  -7.820  1.00  1.45           C  
ATOM   3139  O   LEU A 200     -19.270   3.584  -7.507  1.00  1.45           O  
ATOM   3140  CB  LEU A 200     -21.596   5.699  -8.373  1.00  1.45           C  
ATOM   3141  CG  LEU A 200     -22.907   6.360  -7.981  1.00  1.45           C  
ATOM   3142  CD1 LEU A 200     -23.785   6.496  -9.222  1.00  1.45           C  
ATOM   3143  CD2 LEU A 200     -23.596   5.517  -6.922  1.00  1.45           C  
ATOM   3144  H   LEU A 200     -20.313   7.757  -7.591  1.00  1.45           H  
ATOM   3145  HA  LEU A 200     -20.912   5.195  -6.381  1.00  1.45           H  
ATOM   3146 1HB  LEU A 200     -21.198   6.243  -9.229  1.00  1.45           H  
ATOM   3147 2HB  LEU A 200     -21.818   4.684  -8.693  1.00  1.45           H  
ATOM   3148  HG  LEU A 200     -22.707   7.358  -7.587  1.00  1.45           H  
ATOM   3149 1HD1 LEU A 200     -24.724   6.977  -8.955  1.00  1.45           H  
ATOM   3150 2HD1 LEU A 200     -23.274   7.091  -9.965  1.00  1.45           H  
ATOM   3151 3HD1 LEU A 200     -23.987   5.509  -9.631  1.00  1.45           H  
ATOM   3152 1HD2 LEU A 200     -24.537   5.989  -6.633  1.00  1.45           H  
ATOM   3153 2HD2 LEU A 200     -23.798   4.524  -7.324  1.00  1.45           H  
ATOM   3154 3HD2 LEU A 200     -22.956   5.425  -6.056  1.00  1.45           H  
ATOM   3155  N   ILE A 201     -18.511   5.403  -8.599  1.00  1.41           N  
ATOM   3156  CA  ILE A 201     -17.380   4.745  -9.249  1.00  1.41           C  
ATOM   3157  C   ILE A 201     -16.429   4.176  -8.199  1.00  1.41           C  
ATOM   3158  O   ILE A 201     -15.871   3.086  -8.361  1.00  1.41           O  
ATOM   3159  CB  ILE A 201     -16.660   5.712 -10.207  1.00  1.41           C  
ATOM   3160  CG1 ILE A 201     -17.650   6.124 -11.303  1.00  1.41           C  
ATOM   3161  CG2 ILE A 201     -15.445   5.075 -10.797  1.00  1.41           C  
ATOM   3162  CD1 ILE A 201     -18.202   4.952 -12.107  1.00  1.41           C  
ATOM   3163  H   ILE A 201     -18.686   6.395  -8.782  1.00  1.41           H  
ATOM   3164  HA  ILE A 201     -17.758   3.914  -9.840  1.00  1.41           H  
ATOM   3165  HB  ILE A 201     -16.359   6.598  -9.680  1.00  1.41           H  
ATOM   3166 1HG1 ILE A 201     -18.490   6.645 -10.832  1.00  1.41           H  
ATOM   3167 2HG1 ILE A 201     -17.153   6.820 -11.973  1.00  1.41           H  
ATOM   3168 1HG2 ILE A 201     -14.974   5.774 -11.469  1.00  1.41           H  
ATOM   3169 2HG2 ILE A 201     -14.752   4.805 -10.003  1.00  1.41           H  
ATOM   3170 3HG2 ILE A 201     -15.731   4.201 -11.336  1.00  1.41           H  
ATOM   3171 1HD1 ILE A 201     -18.903   5.318 -12.857  1.00  1.41           H  
ATOM   3172 2HD1 ILE A 201     -17.388   4.427 -12.601  1.00  1.41           H  
ATOM   3173 3HD1 ILE A 201     -18.719   4.267 -11.439  1.00  1.41           H  
ATOM   3174  N   ARG A 202     -16.288   4.898  -7.090  1.00  1.33           N  
ATOM   3175  CA  ARG A 202     -15.428   4.493  -5.980  1.00  1.33           C  
ATOM   3176  C   ARG A 202     -15.777   3.120  -5.386  1.00  1.33           C  
ATOM   3177  O   ARG A 202     -14.940   2.523  -4.706  1.00  1.33           O  
ATOM   3178  CB  ARG A 202     -15.514   5.482  -4.824  1.00  1.33           C  
ATOM   3179  CG  ARG A 202     -14.918   6.841  -5.057  1.00  1.33           C  
ATOM   3180  CD  ARG A 202     -15.130   7.719  -3.882  1.00  1.33           C  
ATOM   3181  NE  ARG A 202     -14.633   9.064  -4.112  1.00  1.33           N  
ATOM   3182  CZ  ARG A 202     -14.857  10.111  -3.297  1.00  1.33           C  
ATOM   3183  NH1 ARG A 202     -15.566   9.950  -2.201  1.00  1.33           N  
ATOM   3184  NH2 ARG A 202     -14.362  11.299  -3.597  1.00  1.33           N  
ATOM   3185  H   ARG A 202     -16.766   5.802  -7.046  1.00  1.33           H  
ATOM   3186  HA  ARG A 202     -14.404   4.463  -6.344  1.00  1.33           H  
ATOM   3187 1HB  ARG A 202     -16.546   5.614  -4.542  1.00  1.33           H  
ATOM   3188 2HB  ARG A 202     -15.008   5.054  -3.961  1.00  1.33           H  
ATOM   3189 1HG  ARG A 202     -13.851   6.748  -5.236  1.00  1.33           H  
ATOM   3190 2HG  ARG A 202     -15.386   7.299  -5.912  1.00  1.33           H  
ATOM   3191 1HD  ARG A 202     -16.194   7.774  -3.654  1.00  1.33           H  
ATOM   3192 2HD  ARG A 202     -14.600   7.304  -3.027  1.00  1.33           H  
ATOM   3193  HE  ARG A 202     -14.085   9.225  -4.948  1.00  1.33           H  
ATOM   3194 1HH1 ARG A 202     -15.940   9.039  -1.971  1.00  1.33           H  
ATOM   3195 2HH1 ARG A 202     -15.733  10.735  -1.587  1.00  1.33           H  
ATOM   3196 1HH2 ARG A 202     -13.815  11.420  -4.437  1.00  1.33           H  
ATOM   3197 2HH2 ARG A 202     -14.527  12.084  -2.985  1.00  1.33           H  
ATOM   3198  N   PHE A 203     -16.998   2.611  -5.608  1.00  1.23           N  
ATOM   3199  CA  PHE A 203     -17.374   1.325  -5.030  1.00  1.23           C  
ATOM   3200  C   PHE A 203     -17.222   0.145  -5.996  1.00  1.23           C  
ATOM   3201  O   PHE A 203     -17.627  -0.990  -5.677  1.00  1.23           O  
ATOM   3202  CB  PHE A 203     -18.796   1.414  -4.516  1.00  1.23           C  
ATOM   3203  CG  PHE A 203     -18.900   2.371  -3.399  1.00  1.23           C  
ATOM   3204  CD1 PHE A 203     -19.242   3.674  -3.648  1.00  1.23           C  
ATOM   3205  CD2 PHE A 203     -18.647   1.985  -2.096  1.00  1.23           C  
ATOM   3206  CE1 PHE A 203     -19.325   4.580  -2.633  1.00  1.23           C  
ATOM   3207  CE2 PHE A 203     -18.739   2.894  -1.064  1.00  1.23           C  
ATOM   3208  CZ  PHE A 203     -19.078   4.202  -1.339  1.00  1.23           C  
ATOM   3209  H   PHE A 203     -17.674   3.105  -6.195  1.00  1.23           H  
ATOM   3210  HA  PHE A 203     -16.723   1.137  -4.175  1.00  1.23           H  
ATOM   3211 1HB  PHE A 203     -19.455   1.746  -5.321  1.00  1.23           H  
ATOM   3212 2HB  PHE A 203     -19.128   0.443  -4.172  1.00  1.23           H  
ATOM   3213  HD1 PHE A 203     -19.436   3.986  -4.675  1.00  1.23           H  
ATOM   3214  HD2 PHE A 203     -18.370   0.955  -1.889  1.00  1.23           H  
ATOM   3215  HE1 PHE A 203     -19.581   5.596  -2.865  1.00  1.23           H  
ATOM   3216  HE2 PHE A 203     -18.538   2.582  -0.038  1.00  1.23           H  
ATOM   3217  HZ  PHE A 203     -19.151   4.935  -0.536  1.00  1.23           H  
ATOM   3218  N   ILE A 204     -16.624   0.406  -7.164  1.00  1.11           N  
ATOM   3219  CA  ILE A 204     -16.376  -0.672  -8.102  1.00  1.11           C  
ATOM   3220  C   ILE A 204     -14.909  -1.075  -8.011  1.00  1.11           C  
ATOM   3221  O   ILE A 204     -14.005  -0.323  -8.378  1.00  1.11           O  
ATOM   3222  CB  ILE A 204     -16.750  -0.293  -9.534  1.00  1.11           C  
ATOM   3223  CG1 ILE A 204     -18.193   0.215  -9.535  1.00  1.11           C  
ATOM   3224  CG2 ILE A 204     -16.591  -1.535 -10.441  1.00  1.11           C  
ATOM   3225  CD1 ILE A 204     -19.168  -0.757  -8.966  1.00  1.11           C  
ATOM   3226  H   ILE A 204     -16.330   1.353  -7.402  1.00  1.11           H  
ATOM   3227  HA  ILE A 204     -16.980  -1.525  -7.832  1.00  1.11           H  
ATOM   3228  HB  ILE A 204     -16.110   0.516  -9.876  1.00  1.11           H  
ATOM   3229 1HG1 ILE A 204     -18.237   1.143  -8.952  1.00  1.11           H  
ATOM   3230 2HG1 ILE A 204     -18.501   0.431 -10.553  1.00  1.11           H  
ATOM   3231 1HG2 ILE A 204     -16.860  -1.295 -11.454  1.00  1.11           H  
ATOM   3232 2HG2 ILE A 204     -15.552  -1.864 -10.410  1.00  1.11           H  
ATOM   3233 3HG2 ILE A 204     -17.237  -2.335 -10.079  1.00  1.11           H  
ATOM   3234 1HD1 ILE A 204     -20.157  -0.317  -8.989  1.00  1.11           H  
ATOM   3235 2HD1 ILE A 204     -19.147  -1.666  -9.545  1.00  1.11           H  
ATOM   3236 3HD1 ILE A 204     -18.914  -0.986  -7.944  1.00  1.11           H  
ATOM   3237  N   SER A 205     -14.692  -2.280  -7.511  1.00  1.01           N  
ATOM   3238  CA  SER A 205     -13.354  -2.798  -7.263  1.00  1.01           C  
ATOM   3239  C   SER A 205     -12.476  -2.871  -8.492  1.00  1.01           C  
ATOM   3240  O   SER A 205     -12.922  -3.217  -9.590  1.00  1.01           O  
ATOM   3241  CB  SER A 205     -13.414  -4.183  -6.660  1.00  1.01           C  
ATOM   3242  OG  SER A 205     -12.118  -4.749  -6.557  1.00  1.01           O  
ATOM   3243  H   SER A 205     -15.503  -2.829  -7.236  1.00  1.01           H  
ATOM   3244  HA  SER A 205     -12.869  -2.135  -6.546  1.00  1.01           H  
ATOM   3245 1HB  SER A 205     -13.882  -4.145  -5.677  1.00  1.01           H  
ATOM   3246 2HB  SER A 205     -14.027  -4.803  -7.287  1.00  1.01           H  
ATOM   3247  HG  SER A 205     -11.727  -4.362  -5.755  1.00  1.01           H  
ATOM   3248  N   HIS A 206     -11.186  -2.641  -8.265  1.00  0.92           N  
ATOM   3249  CA  HIS A 206     -10.154  -2.759  -9.286  1.00  0.92           C  
ATOM   3250  C   HIS A 206     -10.148  -4.152  -9.910  1.00  0.92           C  
ATOM   3251  O   HIS A 206      -9.690  -4.335 -11.042  1.00  0.92           O  
ATOM   3252  CB  HIS A 206      -8.789  -2.514  -8.634  1.00  0.92           C  
ATOM   3253  CG  HIS A 206      -8.432  -3.595  -7.618  1.00  0.92           C  
ATOM   3254  ND1 HIS A 206      -8.982  -3.629  -6.344  1.00  0.92           N  
ATOM   3255  CD2 HIS A 206      -7.593  -4.665  -7.690  1.00  0.92           C  
ATOM   3256  CE1 HIS A 206      -8.498  -4.679  -5.685  1.00  0.92           C  
ATOM   3257  NE2 HIS A 206      -7.657  -5.312  -6.475  1.00  0.92           N  
ATOM   3258  H   HIS A 206     -10.911  -2.358  -7.336  1.00  0.92           H  
ATOM   3259  HA  HIS A 206     -10.320  -2.024 -10.071  1.00  0.92           H  
ATOM   3260 1HB  HIS A 206      -8.015  -2.490  -9.401  1.00  0.92           H  
ATOM   3261 2HB  HIS A 206      -8.788  -1.548  -8.129  1.00  0.92           H  
ATOM   3262  HD2 HIS A 206      -6.984  -4.961  -8.547  1.00  0.92           H  
ATOM   3263  HE1 HIS A 206      -8.751  -4.973  -4.661  1.00  0.92           H  
ATOM   3264  HE2 HIS A 206      -7.142  -6.145  -6.230  1.00  0.92           H  
ATOM   3265  N   SER A 207     -10.643  -5.146  -9.158  1.00  0.87           N  
ATOM   3266  CA  SER A 207     -10.685  -6.517  -9.621  1.00  0.87           C  
ATOM   3267  C   SER A 207     -11.790  -6.719 -10.667  1.00  0.87           C  
ATOM   3268  O   SER A 207     -11.698  -7.607 -11.515  1.00  0.87           O  
ATOM   3269  CB  SER A 207     -10.888  -7.420  -8.428  1.00  0.87           C  
ATOM   3270  OG  SER A 207     -12.142  -7.219  -7.870  1.00  0.87           O  
ATOM   3271  H   SER A 207     -11.021  -4.934  -8.234  1.00  0.87           H  
ATOM   3272  HA  SER A 207      -9.725  -6.756 -10.076  1.00  0.87           H  
ATOM   3273 1HB  SER A 207     -10.790  -8.449  -8.721  1.00  0.87           H  
ATOM   3274 2HB  SER A 207     -10.120  -7.220  -7.681  1.00  0.87           H  
ATOM   3275  HG  SER A 207     -12.079  -6.387  -7.359  1.00  0.87           H  
ATOM   3276  N   VAL A 208     -12.793  -5.836 -10.672  1.00  0.83           N  
ATOM   3277  CA  VAL A 208     -13.880  -5.895 -11.642  1.00  0.83           C  
ATOM   3278  C   VAL A 208     -13.371  -5.330 -12.925  1.00  0.83           C  
ATOM   3279  O   VAL A 208     -13.537  -5.901 -13.998  1.00  0.83           O  
ATOM   3280  CB  VAL A 208     -15.072  -5.035 -11.214  1.00  0.83           C  
ATOM   3281  CG1 VAL A 208     -16.046  -4.994 -12.277  1.00  0.83           C  
ATOM   3282  CG2 VAL A 208     -15.681  -5.579 -10.053  1.00  0.83           C  
ATOM   3283  H   VAL A 208     -12.809  -5.085  -9.991  1.00  0.83           H  
ATOM   3284  HA  VAL A 208     -14.191  -6.931 -11.786  1.00  0.83           H  
ATOM   3285  HB  VAL A 208     -14.738  -4.028 -11.022  1.00  0.83           H  
ATOM   3286 1HG1 VAL A 208     -16.894  -4.375 -11.990  1.00  0.83           H  
ATOM   3287 2HG1 VAL A 208     -15.556  -4.571 -13.137  1.00  0.83           H  
ATOM   3288 3HG1 VAL A 208     -16.376  -5.998 -12.488  1.00  0.83           H  
ATOM   3289 1HG2 VAL A 208     -16.508  -4.949  -9.806  1.00  0.83           H  
ATOM   3290 2HG2 VAL A 208     -16.034  -6.585 -10.267  1.00  0.83           H  
ATOM   3291 3HG2 VAL A 208     -14.958  -5.598  -9.251  1.00  0.83           H  
ATOM   3292  N   ILE A 209     -12.708  -4.200 -12.777  1.00  0.82           N  
ATOM   3293  CA  ILE A 209     -12.169  -3.468 -13.895  1.00  0.82           C  
ATOM   3294  C   ILE A 209     -11.089  -4.325 -14.567  1.00  0.82           C  
ATOM   3295  O   ILE A 209     -11.055  -4.452 -15.801  1.00  0.82           O  
ATOM   3296  CB  ILE A 209     -11.669  -2.126 -13.374  1.00  0.82           C  
ATOM   3297  CG1 ILE A 209     -12.911  -1.337 -12.903  1.00  0.82           C  
ATOM   3298  CG2 ILE A 209     -10.949  -1.369 -14.468  1.00  0.82           C  
ATOM   3299  CD1 ILE A 209     -12.615  -0.113 -12.087  1.00  0.82           C  
ATOM   3300  H   ILE A 209     -12.619  -3.823 -11.831  1.00  0.82           H  
ATOM   3301  HA  ILE A 209     -12.961  -3.284 -14.613  1.00  0.82           H  
ATOM   3302  HB  ILE A 209     -11.010  -2.276 -12.523  1.00  0.82           H  
ATOM   3303 1HG1 ILE A 209     -13.474  -1.050 -13.774  1.00  0.82           H  
ATOM   3304 2HG1 ILE A 209     -13.530  -2.001 -12.292  1.00  0.82           H  
ATOM   3305 1HG2 ILE A 209     -10.629  -0.412 -14.084  1.00  0.82           H  
ATOM   3306 2HG2 ILE A 209     -10.082  -1.940 -14.796  1.00  0.82           H  
ATOM   3307 3HG2 ILE A 209     -11.623  -1.212 -15.311  1.00  0.82           H  
ATOM   3308 1HD1 ILE A 209     -13.546   0.368 -11.798  1.00  0.82           H  
ATOM   3309 2HD1 ILE A 209     -12.067  -0.402 -11.188  1.00  0.82           H  
ATOM   3310 3HD1 ILE A 209     -12.017   0.580 -12.676  1.00  0.82           H  
ATOM   3311  N   SER A 210     -10.230  -4.954 -13.755  1.00  0.81           N  
ATOM   3312  CA  SER A 210      -9.212  -5.856 -14.269  1.00  0.81           C  
ATOM   3313  C   SER A 210      -9.880  -7.029 -14.989  1.00  0.81           C  
ATOM   3314  O   SER A 210      -9.415  -7.454 -16.053  1.00  0.81           O  
ATOM   3315  CB  SER A 210      -8.349  -6.373 -13.133  1.00  0.81           C  
ATOM   3316  OG  SER A 210      -7.624  -5.329 -12.542  1.00  0.81           O  
ATOM   3317  H   SER A 210     -10.264  -4.795 -12.749  1.00  0.81           H  
ATOM   3318  HA  SER A 210      -8.588  -5.313 -14.978  1.00  0.81           H  
ATOM   3319 1HB  SER A 210      -8.982  -6.842 -12.386  1.00  0.81           H  
ATOM   3320 2HB  SER A 210      -7.667  -7.133 -13.508  1.00  0.81           H  
ATOM   3321  HG  SER A 210      -8.297  -4.761 -12.106  1.00  0.81           H  
ATOM   3322  N   GLY A 211     -10.981  -7.546 -14.418  1.00  0.82           N  
ATOM   3323  CA  GLY A 211     -11.751  -8.631 -15.017  1.00  0.82           C  
ATOM   3324  C   GLY A 211     -12.364  -8.221 -16.358  1.00  0.82           C  
ATOM   3325  O   GLY A 211     -12.333  -8.995 -17.321  1.00  0.82           O  
ATOM   3326  H   GLY A 211     -11.302  -7.200 -13.514  1.00  0.82           H  
ATOM   3327 1HA  GLY A 211     -11.108  -9.499 -15.158  1.00  0.82           H  
ATOM   3328 2HA  GLY A 211     -12.540  -8.930 -14.324  1.00  0.82           H  
ATOM   3329  N   PHE A 212     -12.876  -6.975 -16.452  1.00  0.82           N  
ATOM   3330  CA  PHE A 212     -13.472  -6.504 -17.704  1.00  0.82           C  
ATOM   3331  C   PHE A 212     -12.396  -6.456 -18.764  1.00  0.82           C  
ATOM   3332  O   PHE A 212     -12.601  -6.899 -19.900  1.00  0.82           O  
ATOM   3333  CB  PHE A 212     -13.940  -5.029 -17.651  1.00  0.82           C  
ATOM   3334  CG  PHE A 212     -15.073  -4.603 -16.810  1.00  0.82           C  
ATOM   3335  CD1 PHE A 212     -15.914  -5.470 -16.228  1.00  0.82           C  
ATOM   3336  CD2 PHE A 212     -15.277  -3.239 -16.624  1.00  0.82           C  
ATOM   3337  CE1 PHE A 212     -16.940  -5.011 -15.442  1.00  0.82           C  
ATOM   3338  CE2 PHE A 212     -16.297  -2.774 -15.861  1.00  0.82           C  
ATOM   3339  CZ  PHE A 212     -17.135  -3.660 -15.258  1.00  0.82           C  
ATOM   3340  H   PHE A 212     -12.890  -6.381 -15.627  1.00  0.82           H  
ATOM   3341  HA  PHE A 212     -14.273  -7.178 -18.013  1.00  0.82           H  
ATOM   3342 1HB  PHE A 212     -13.091  -4.421 -17.356  1.00  0.82           H  
ATOM   3343 2HB  PHE A 212     -14.178  -4.727 -18.668  1.00  0.82           H  
ATOM   3344  HD1 PHE A 212     -15.756  -6.526 -16.383  1.00  0.82           H  
ATOM   3345  HD2 PHE A 212     -14.595  -2.535 -17.103  1.00  0.82           H  
ATOM   3346  HE1 PHE A 212     -17.605  -5.723 -14.957  1.00  0.82           H  
ATOM   3347  HE2 PHE A 212     -16.432  -1.712 -15.735  1.00  0.82           H  
ATOM   3348  HZ  PHE A 212     -17.948  -3.307 -14.637  1.00  0.82           H  
ATOM   3349  N   THR A 213     -11.233  -5.937 -18.353  1.00  0.82           N  
ATOM   3350  CA  THR A 213     -10.095  -5.722 -19.220  1.00  0.82           C  
ATOM   3351  C   THR A 213      -9.510  -7.022 -19.727  1.00  0.82           C  
ATOM   3352  O   THR A 213      -9.266  -7.173 -20.928  1.00  0.82           O  
ATOM   3353  CB  THR A 213      -9.005  -4.944 -18.460  1.00  0.82           C  
ATOM   3354  OG1 THR A 213      -9.531  -3.675 -18.037  1.00  0.82           O  
ATOM   3355  CG2 THR A 213      -7.798  -4.738 -19.346  1.00  0.82           C  
ATOM   3356  H   THR A 213     -11.155  -5.616 -17.387  1.00  0.82           H  
ATOM   3357  HA  THR A 213     -10.420  -5.133 -20.076  1.00  0.82           H  
ATOM   3358  HB  THR A 213      -8.703  -5.505 -17.580  1.00  0.82           H  
ATOM   3359  HG1 THR A 213     -10.187  -3.837 -17.315  1.00  0.82           H  
ATOM   3360 1HG2 THR A 213      -7.030  -4.193 -18.800  1.00  0.82           H  
ATOM   3361 2HG2 THR A 213      -7.419  -5.715 -19.631  1.00  0.82           H  
ATOM   3362 3HG2 THR A 213      -8.082  -4.175 -20.234  1.00  0.82           H  
ATOM   3363  N   SER A 214      -9.306  -7.975 -18.822  1.00  0.82           N  
ATOM   3364  CA  SER A 214      -8.709  -9.235 -19.198  1.00  0.82           C  
ATOM   3365  C   SER A 214      -9.637  -9.978 -20.133  1.00  0.82           C  
ATOM   3366  O   SER A 214      -9.223 -10.460 -21.188  1.00  0.82           O  
ATOM   3367  CB  SER A 214      -8.485 -10.069 -17.953  1.00  0.82           C  
ATOM   3368  OG  SER A 214      -7.575  -9.440 -17.088  1.00  0.82           O  
ATOM   3369  H   SER A 214      -9.529  -7.801 -17.845  1.00  0.82           H  
ATOM   3370  HA  SER A 214      -7.763  -9.042 -19.704  1.00  0.82           H  
ATOM   3371 1HB  SER A 214      -9.438 -10.217 -17.435  1.00  0.82           H  
ATOM   3372 2HB  SER A 214      -8.108 -11.049 -18.237  1.00  0.82           H  
ATOM   3373  HG  SER A 214      -8.045  -8.634 -16.763  1.00  0.82           H  
ATOM   3374  N   ALA A 215     -10.917 -10.040 -19.779  1.00  0.82           N  
ATOM   3375  CA  ALA A 215     -11.854 -10.750 -20.617  1.00  0.82           C  
ATOM   3376  C   ALA A 215     -12.014 -10.101 -21.969  1.00  0.82           C  
ATOM   3377  O   ALA A 215     -12.059 -10.791 -22.985  1.00  0.82           O  
ATOM   3378  CB  ALA A 215     -13.174 -10.818 -19.942  1.00  0.82           C  
ATOM   3379  H   ALA A 215     -11.250  -9.612 -18.912  1.00  0.82           H  
ATOM   3380  HA  ALA A 215     -11.476 -11.756 -20.765  1.00  0.82           H  
ATOM   3381 1HB  ALA A 215     -13.858 -11.371 -20.562  1.00  0.82           H  
ATOM   3382 2HB  ALA A 215     -13.042 -11.313 -19.008  1.00  0.82           H  
ATOM   3383 3HB  ALA A 215     -13.549  -9.810 -19.775  1.00  0.82           H  
ATOM   3384  N   SER A 216     -12.079  -8.770 -22.005  1.00  0.81           N  
ATOM   3385  CA  SER A 216     -12.261  -8.082 -23.265  1.00  0.81           C  
ATOM   3386  C   SER A 216     -11.055  -8.337 -24.142  1.00  0.81           C  
ATOM   3387  O   SER A 216     -11.184  -8.595 -25.334  1.00  0.81           O  
ATOM   3388  CB  SER A 216     -12.451  -6.608 -23.017  1.00  0.81           C  
ATOM   3389  OG  SER A 216     -13.631  -6.388 -22.307  1.00  0.81           O  
ATOM   3390  H   SER A 216     -12.042  -8.214 -21.149  1.00  0.81           H  
ATOM   3391  HA  SER A 216     -13.147  -8.478 -23.760  1.00  0.81           H  
ATOM   3392 1HB  SER A 216     -11.603  -6.218 -22.452  1.00  0.81           H  
ATOM   3393 2HB  SER A 216     -12.488  -6.078 -23.968  1.00  0.81           H  
ATOM   3394  HG  SER A 216     -13.462  -6.750 -21.409  1.00  0.81           H  
ATOM   3395  N   ALA A 217      -9.865  -8.309 -23.546  1.00  0.81           N  
ATOM   3396  CA  ALA A 217      -8.637  -8.549 -24.279  1.00  0.81           C  
ATOM   3397  C   ALA A 217      -8.658  -9.933 -24.929  1.00  0.81           C  
ATOM   3398  O   ALA A 217      -8.207 -10.098 -26.066  1.00  0.81           O  
ATOM   3399  CB  ALA A 217      -7.484  -8.410 -23.325  1.00  0.81           C  
ATOM   3400  H   ALA A 217      -9.795  -8.087 -22.552  1.00  0.81           H  
ATOM   3401  HA  ALA A 217      -8.554  -7.805 -25.070  1.00  0.81           H  
ATOM   3402 1HB  ALA A 217      -6.542  -8.567 -23.824  1.00  0.81           H  
ATOM   3403 2HB  ALA A 217      -7.511  -7.417 -22.895  1.00  0.81           H  
ATOM   3404 3HB  ALA A 217      -7.604  -9.133 -22.548  1.00  0.81           H  
ATOM   3405  N   ILE A 218      -9.219 -10.913 -24.214  1.00  0.81           N  
ATOM   3406  CA  ILE A 218      -9.381 -12.281 -24.695  1.00  0.81           C  
ATOM   3407  C   ILE A 218     -10.426 -12.366 -25.813  1.00  0.81           C  
ATOM   3408  O   ILE A 218     -10.186 -12.994 -26.848  1.00  0.81           O  
ATOM   3409  CB  ILE A 218      -9.745 -13.211 -23.531  1.00  0.81           C  
ATOM   3410  CG1 ILE A 218      -8.549 -13.314 -22.569  1.00  0.81           C  
ATOM   3411  CG2 ILE A 218     -10.179 -14.579 -24.050  1.00  0.81           C  
ATOM   3412  CD1 ILE A 218      -8.885 -13.943 -21.232  1.00  0.81           C  
ATOM   3413  H   ILE A 218      -9.529 -10.700 -23.263  1.00  0.81           H  
ATOM   3414  HA  ILE A 218      -8.427 -12.613 -25.099  1.00  0.81           H  
ATOM   3415  HB  ILE A 218     -10.534 -12.762 -22.982  1.00  0.81           H  
ATOM   3416 1HG1 ILE A 218      -7.772 -13.909 -23.042  1.00  0.81           H  
ATOM   3417 2HG1 ILE A 218      -8.156 -12.319 -22.395  1.00  0.81           H  
ATOM   3418 1HG2 ILE A 218     -10.449 -15.215 -23.209  1.00  0.81           H  
ATOM   3419 2HG2 ILE A 218     -11.036 -14.462 -24.704  1.00  0.81           H  
ATOM   3420 3HG2 ILE A 218      -9.361 -15.036 -24.604  1.00  0.81           H  
ATOM   3421 1HD1 ILE A 218      -7.987 -13.978 -20.612  1.00  0.81           H  
ATOM   3422 2HD1 ILE A 218      -9.644 -13.343 -20.732  1.00  0.81           H  
ATOM   3423 3HD1 ILE A 218      -9.261 -14.953 -21.384  1.00  0.81           H  
ATOM   3424  N   VAL A 219     -11.575 -11.695 -25.641  1.00  0.82           N  
ATOM   3425  CA  VAL A 219     -12.619 -11.725 -26.669  1.00  0.82           C  
ATOM   3426  C   VAL A 219     -12.046 -11.159 -27.955  1.00  0.82           C  
ATOM   3427  O   VAL A 219     -12.301 -11.688 -29.040  1.00  0.82           O  
ATOM   3428  CB  VAL A 219     -13.885 -10.917 -26.276  1.00  0.82           C  
ATOM   3429  CG1 VAL A 219     -14.832 -10.858 -27.495  1.00  0.82           C  
ATOM   3430  CG2 VAL A 219     -14.603 -11.550 -25.077  1.00  0.82           C  
ATOM   3431  H   VAL A 219     -11.728 -11.188 -24.770  1.00  0.82           H  
ATOM   3432  HA  VAL A 219     -12.904 -12.748 -26.865  1.00  0.82           H  
ATOM   3433  HB  VAL A 219     -13.590  -9.895 -26.023  1.00  0.82           H  
ATOM   3434 1HG1 VAL A 219     -15.719 -10.285 -27.247  1.00  0.82           H  
ATOM   3435 2HG1 VAL A 219     -14.319 -10.389 -28.336  1.00  0.82           H  
ATOM   3436 3HG1 VAL A 219     -15.131 -11.871 -27.774  1.00  0.82           H  
ATOM   3437 1HG2 VAL A 219     -15.482 -10.958 -24.822  1.00  0.82           H  
ATOM   3438 2HG2 VAL A 219     -14.915 -12.557 -25.321  1.00  0.82           H  
ATOM   3439 3HG2 VAL A 219     -13.938 -11.574 -24.238  1.00  0.82           H  
ATOM   3440  N   ILE A 220     -11.274 -10.086 -27.839  1.00  0.83           N  
ATOM   3441  CA  ILE A 220     -10.659  -9.451 -28.986  1.00  0.83           C  
ATOM   3442  C   ILE A 220      -9.540 -10.259 -29.602  1.00  0.83           C  
ATOM   3443  O   ILE A 220      -9.547 -10.487 -30.811  1.00  0.83           O  
ATOM   3444  CB  ILE A 220     -10.096  -8.114 -28.582  1.00  0.83           C  
ATOM   3445  CG1 ILE A 220     -11.156  -7.256 -28.165  1.00  0.83           C  
ATOM   3446  CG2 ILE A 220      -9.374  -7.496 -29.749  1.00  0.83           C  
ATOM   3447  CD1 ILE A 220     -12.045  -6.950 -29.258  1.00  0.83           C  
ATOM   3448  H   ILE A 220     -11.122  -9.683 -26.914  1.00  0.83           H  
ATOM   3449  HA  ILE A 220     -11.428  -9.295 -29.735  1.00  0.83           H  
ATOM   3450  HB  ILE A 220      -9.424  -8.243 -27.735  1.00  0.83           H  
ATOM   3451 1HG1 ILE A 220     -11.753  -7.737 -27.415  1.00  0.83           H  
ATOM   3452 2HG1 ILE A 220     -10.723  -6.384 -27.736  1.00  0.83           H  
ATOM   3453 1HG2 ILE A 220      -8.983  -6.530 -29.444  1.00  0.83           H  
ATOM   3454 2HG2 ILE A 220      -8.555  -8.148 -30.050  1.00  0.83           H  
ATOM   3455 3HG2 ILE A 220     -10.057  -7.363 -30.585  1.00  0.83           H  
ATOM   3456 1HD1 ILE A 220     -12.807  -6.293 -28.893  1.00  0.83           H  
ATOM   3457 2HD1 ILE A 220     -11.481  -6.460 -30.035  1.00  0.83           H  
ATOM   3458 3HD1 ILE A 220     -12.488  -7.861 -29.652  1.00  0.83           H  
ATOM   3459  N   GLY A 221      -8.615 -10.771 -28.792  1.00  0.85           N  
ATOM   3460  CA  GLY A 221      -7.536 -11.566 -29.350  1.00  0.85           C  
ATOM   3461  C   GLY A 221      -8.112 -12.745 -30.129  1.00  0.85           C  
ATOM   3462  O   GLY A 221      -7.587 -13.127 -31.174  1.00  0.85           O  
ATOM   3463  H   GLY A 221      -8.631 -10.584 -27.791  1.00  0.85           H  
ATOM   3464 1HA  GLY A 221      -6.921 -10.945 -30.002  1.00  0.85           H  
ATOM   3465 2HA  GLY A 221      -6.898 -11.927 -28.542  1.00  0.85           H  
ATOM   3466  N   LEU A 222      -9.232 -13.289 -29.641  1.00  0.86           N  
ATOM   3467  CA  LEU A 222      -9.907 -14.388 -30.299  1.00  0.86           C  
ATOM   3468  C   LEU A 222     -10.668 -13.893 -31.549  1.00  0.86           C  
ATOM   3469  O   LEU A 222     -10.595 -14.490 -32.614  1.00  0.86           O  
ATOM   3470  CB  LEU A 222     -10.921 -15.024 -29.364  1.00  0.86           C  
ATOM   3471  CG  LEU A 222     -11.535 -16.242 -29.885  1.00  0.86           C  
ATOM   3472  CD1 LEU A 222     -10.458 -17.315 -30.003  1.00  0.86           C  
ATOM   3473  CD2 LEU A 222     -12.647 -16.645 -29.032  1.00  0.86           C  
ATOM   3474  H   LEU A 222      -9.609 -12.954 -28.753  1.00  0.86           H  
ATOM   3475  HA  LEU A 222      -9.167 -15.125 -30.595  1.00  0.86           H  
ATOM   3476 1HB  LEU A 222     -10.434 -15.257 -28.418  1.00  0.86           H  
ATOM   3477 2HB  LEU A 222     -11.717 -14.300 -29.166  1.00  0.86           H  
ATOM   3478  HG  LEU A 222     -11.897 -16.049 -30.867  1.00  0.86           H  
ATOM   3479 1HD1 LEU A 222     -10.874 -18.226 -30.389  1.00  0.86           H  
ATOM   3480 2HD1 LEU A 222      -9.666 -16.964 -30.663  1.00  0.86           H  
ATOM   3481 3HD1 LEU A 222     -10.049 -17.513 -29.015  1.00  0.86           H  
ATOM   3482 1HD2 LEU A 222     -13.092 -17.512 -29.462  1.00  0.86           H  
ATOM   3483 2HD2 LEU A 222     -12.270 -16.860 -28.046  1.00  0.86           H  
ATOM   3484 3HD2 LEU A 222     -13.380 -15.845 -28.988  1.00  0.86           H  
ATOM   3485  N   SER A 223     -11.386 -12.772 -31.443  1.00  0.89           N  
ATOM   3486  CA  SER A 223     -12.173 -12.251 -32.564  1.00  0.89           C  
ATOM   3487  C   SER A 223     -11.300 -11.944 -33.782  1.00  0.89           C  
ATOM   3488  O   SER A 223     -11.673 -12.245 -34.922  1.00  0.89           O  
ATOM   3489  CB  SER A 223     -12.891 -10.973 -32.152  1.00  0.89           C  
ATOM   3490  OG  SER A 223     -13.833 -11.223 -31.150  1.00  0.89           O  
ATOM   3491  H   SER A 223     -11.436 -12.283 -30.553  1.00  0.89           H  
ATOM   3492  HA  SER A 223     -12.912 -13.003 -32.844  1.00  0.89           H  
ATOM   3493 1HB  SER A 223     -12.160 -10.252 -31.796  1.00  0.89           H  
ATOM   3494 2HB  SER A 223     -13.383 -10.537 -33.020  1.00  0.89           H  
ATOM   3495  HG  SER A 223     -13.320 -11.605 -30.406  1.00  0.89           H  
ATOM   3496  N   GLN A 224     -10.089 -11.423 -33.531  1.00  0.90           N  
ATOM   3497  CA  GLN A 224      -9.148 -11.015 -34.577  1.00  0.90           C  
ATOM   3498  C   GLN A 224      -8.545 -12.203 -35.331  1.00  0.90           C  
ATOM   3499  O   GLN A 224      -7.901 -12.024 -36.376  1.00  0.90           O  
ATOM   3500  CB  GLN A 224      -8.022 -10.172 -33.975  1.00  0.90           C  
ATOM   3501  CG  GLN A 224      -8.459  -8.840 -33.367  1.00  0.90           C  
ATOM   3502  CD  GLN A 224      -9.030  -7.849 -34.349  1.00  0.90           C  
ATOM   3503  OE1 GLN A 224      -8.390  -7.419 -35.302  1.00  0.90           O  
ATOM   3504  NE2 GLN A 224     -10.281  -7.488 -34.120  1.00  0.90           N  
ATOM   3505  H   GLN A 224      -9.846 -11.234 -32.556  1.00  0.90           H  
ATOM   3506  HA  GLN A 224      -9.690 -10.403 -35.295  1.00  0.90           H  
ATOM   3507 1HB  GLN A 224      -7.549 -10.748 -33.173  1.00  0.90           H  
ATOM   3508 2HB  GLN A 224      -7.270  -9.973 -34.716  1.00  0.90           H  
ATOM   3509 1HG  GLN A 224      -9.228  -9.026 -32.640  1.00  0.90           H  
ATOM   3510 2HG  GLN A 224      -7.597  -8.393 -32.882  1.00  0.90           H  
ATOM   3511 1HE2 GLN A 224     -10.731  -6.841 -34.739  1.00  0.90           H  
ATOM   3512 2HE2 GLN A 224     -10.767  -7.889 -33.343  1.00  0.90           H  
ATOM   3513  N   ILE A 225      -8.830 -13.418 -34.853  1.00  0.92           N  
ATOM   3514  CA  ILE A 225      -8.413 -14.652 -35.481  1.00  0.92           C  
ATOM   3515  C   ILE A 225      -8.948 -14.764 -36.879  1.00  0.92           C  
ATOM   3516  O   ILE A 225      -8.298 -15.330 -37.757  1.00  0.92           O  
ATOM   3517  CB  ILE A 225      -8.827 -15.882 -34.682  1.00  0.92           C  
ATOM   3518  CG1 ILE A 225      -8.033 -15.930 -33.385  1.00  0.92           C  
ATOM   3519  CG2 ILE A 225      -8.654 -17.085 -35.506  1.00  0.92           C  
ATOM   3520  CD1 ILE A 225      -6.549 -16.026 -33.591  1.00  0.92           C  
ATOM   3521  H   ILE A 225      -9.387 -13.510 -34.003  1.00  0.92           H  
ATOM   3522  HA  ILE A 225      -7.335 -14.661 -35.521  1.00  0.92           H  
ATOM   3523  HB  ILE A 225      -9.872 -15.813 -34.423  1.00  0.92           H  
ATOM   3524 1HG1 ILE A 225      -8.216 -15.023 -32.828  1.00  0.92           H  
ATOM   3525 2HG1 ILE A 225      -8.367 -16.780 -32.796  1.00  0.92           H  
ATOM   3526 1HG2 ILE A 225      -8.948 -17.958 -34.942  1.00  0.92           H  
ATOM   3527 2HG2 ILE A 225      -9.262 -17.010 -36.406  1.00  0.92           H  
ATOM   3528 3HG2 ILE A 225      -7.640 -17.143 -35.764  1.00  0.92           H  
ATOM   3529 1HD1 ILE A 225      -6.055 -16.043 -32.620  1.00  0.92           H  
ATOM   3530 2HD1 ILE A 225      -6.314 -16.935 -34.134  1.00  0.92           H  
ATOM   3531 3HD1 ILE A 225      -6.207 -15.162 -34.155  1.00  0.92           H  
ATOM   3532  N   LYS A 226     -10.151 -14.248 -37.113  1.00  0.93           N  
ATOM   3533  CA  LYS A 226     -10.730 -14.359 -38.441  1.00  0.93           C  
ATOM   3534  C   LYS A 226      -9.854 -13.709 -39.516  1.00  0.93           C  
ATOM   3535  O   LYS A 226      -9.898 -14.104 -40.687  1.00  0.93           O  
ATOM   3536  CB  LYS A 226     -12.119 -13.728 -38.452  1.00  0.93           C  
ATOM   3537  CG  LYS A 226     -12.199 -12.241 -38.320  1.00  0.93           C  
ATOM   3538  CD  LYS A 226     -13.670 -11.856 -38.209  1.00  0.93           C  
ATOM   3539  CE  LYS A 226     -13.868 -10.382 -38.115  1.00  0.93           C  
ATOM   3540  NZ  LYS A 226     -15.290 -10.035 -37.924  1.00  0.93           N  
ATOM   3541  H   LYS A 226     -10.652 -13.750 -36.372  1.00  0.93           H  
ATOM   3542  HA  LYS A 226     -10.830 -15.416 -38.683  1.00  0.93           H  
ATOM   3543 1HB  LYS A 226     -12.653 -14.025 -39.349  1.00  0.93           H  
ATOM   3544 2HB  LYS A 226     -12.669 -14.093 -37.610  1.00  0.93           H  
ATOM   3545 1HG  LYS A 226     -11.652 -11.902 -37.441  1.00  0.93           H  
ATOM   3546 2HG  LYS A 226     -11.769 -11.768 -39.201  1.00  0.93           H  
ATOM   3547 1HD  LYS A 226     -14.210 -12.232 -39.078  1.00  0.93           H  
ATOM   3548 2HD  LYS A 226     -14.093 -12.323 -37.317  1.00  0.93           H  
ATOM   3549 1HE  LYS A 226     -13.285  -9.994 -37.279  1.00  0.93           H  
ATOM   3550 2HE  LYS A 226     -13.525  -9.928 -39.031  1.00  0.93           H  
ATOM   3551 1HZ  LYS A 226     -15.379  -9.031 -37.872  1.00  0.93           H  
ATOM   3552 2HZ  LYS A 226     -15.833 -10.387 -38.703  1.00  0.93           H  
ATOM   3553 3HZ  LYS A 226     -15.621 -10.454 -37.068  1.00  0.93           H  
ATOM   3554  N   TYR A 227      -8.994 -12.764 -39.129  1.00  0.94           N  
ATOM   3555  CA  TYR A 227      -8.159 -12.148 -40.127  1.00  0.94           C  
ATOM   3556  C   TYR A 227      -6.791 -12.788 -40.022  1.00  0.94           C  
ATOM   3557  O   TYR A 227      -6.224 -13.255 -41.008  1.00  0.94           O  
ATOM   3558  CB  TYR A 227      -7.960 -10.682 -39.810  1.00  0.94           C  
ATOM   3559  CG  TYR A 227      -9.177  -9.840 -39.617  1.00  0.94           C  
ATOM   3560  CD1 TYR A 227      -9.448  -9.355 -38.344  1.00  0.94           C  
ATOM   3561  CD2 TYR A 227     -10.005  -9.529 -40.664  1.00  0.94           C  
ATOM   3562  CE1 TYR A 227     -10.524  -8.542 -38.128  1.00  0.94           C  
ATOM   3563  CE2 TYR A 227     -11.092  -8.706 -40.450  1.00  0.94           C  
ATOM   3564  CZ  TYR A 227     -11.345  -8.206 -39.191  1.00  0.94           C  
ATOM   3565  OH  TYR A 227     -12.419  -7.372 -38.985  1.00  0.94           O  
ATOM   3566  H   TYR A 227      -8.912 -12.483 -38.156  1.00  0.94           H  
ATOM   3567  HA  TYR A 227      -8.567 -12.304 -41.124  1.00  0.94           H  
ATOM   3568 1HB  TYR A 227      -7.386 -10.625 -38.911  1.00  0.94           H  
ATOM   3569 2HB  TYR A 227      -7.365 -10.226 -40.600  1.00  0.94           H  
ATOM   3570  HD1 TYR A 227      -8.790  -9.608 -37.511  1.00  0.94           H  
ATOM   3571  HD2 TYR A 227      -9.798  -9.912 -41.664  1.00  0.94           H  
ATOM   3572  HE1 TYR A 227     -10.721  -8.156 -37.129  1.00  0.94           H  
ATOM   3573  HE2 TYR A 227     -11.745  -8.442 -41.281  1.00  0.94           H  
ATOM   3574  HH  TYR A 227     -12.818  -7.153 -39.832  1.00  0.94           H  
ATOM   3575  N   PHE A 228      -6.326 -12.913 -38.787  1.00  0.96           N  
ATOM   3576  CA  PHE A 228      -5.010 -13.419 -38.459  1.00  0.96           C  
ATOM   3577  C   PHE A 228      -4.749 -14.827 -38.980  1.00  0.96           C  
ATOM   3578  O   PHE A 228      -3.676 -15.087 -39.511  1.00  0.96           O  
ATOM   3579  CB  PHE A 228      -4.801 -13.320 -36.961  1.00  0.96           C  
ATOM   3580  CG  PHE A 228      -3.533 -13.814 -36.477  1.00  0.96           C  
ATOM   3581  CD1 PHE A 228      -2.390 -13.071 -36.623  1.00  0.96           C  
ATOM   3582  CD2 PHE A 228      -3.470 -15.022 -35.847  1.00  0.96           C  
ATOM   3583  CE1 PHE A 228      -1.210 -13.552 -36.161  1.00  0.96           C  
ATOM   3584  CE2 PHE A 228      -2.292 -15.513 -35.379  1.00  0.96           C  
ATOM   3585  CZ  PHE A 228      -1.154 -14.781 -35.540  1.00  0.96           C  
ATOM   3586  H   PHE A 228      -6.901 -12.586 -38.013  1.00  0.96           H  
ATOM   3587  HA  PHE A 228      -4.280 -12.761 -38.930  1.00  0.96           H  
ATOM   3588 1HB  PHE A 228      -4.900 -12.281 -36.661  1.00  0.96           H  
ATOM   3589 2HB  PHE A 228      -5.570 -13.864 -36.469  1.00  0.96           H  
ATOM   3590  HD1 PHE A 228      -2.435 -12.097 -37.114  1.00  0.96           H  
ATOM   3591  HD2 PHE A 228      -4.377 -15.584 -35.727  1.00  0.96           H  
ATOM   3592  HE1 PHE A 228      -0.308 -12.967 -36.281  1.00  0.96           H  
ATOM   3593  HE2 PHE A 228      -2.257 -16.481 -34.883  1.00  0.96           H  
ATOM   3594  HZ  PHE A 228      -0.204 -15.165 -35.172  1.00  0.96           H  
ATOM   3595  N   LEU A 229      -5.687 -15.761 -38.793  1.00  1.00           N  
ATOM   3596  CA  LEU A 229      -5.452 -17.111 -39.285  1.00  1.00           C  
ATOM   3597  C   LEU A 229      -6.089 -17.371 -40.654  1.00  1.00           C  
ATOM   3598  O   LEU A 229      -6.034 -18.497 -41.138  1.00  1.00           O  
ATOM   3599  CB  LEU A 229      -5.950 -18.186 -38.308  1.00  1.00           C  
ATOM   3600  CG  LEU A 229      -5.307 -18.199 -36.913  1.00  1.00           C  
ATOM   3601  CD1 LEU A 229      -5.885 -19.343 -36.080  1.00  1.00           C  
ATOM   3602  CD2 LEU A 229      -3.856 -18.345 -37.028  1.00  1.00           C  
ATOM   3603  H   LEU A 229      -6.571 -15.537 -38.339  1.00  1.00           H  
ATOM   3604  HA  LEU A 229      -4.378 -17.245 -39.394  1.00  1.00           H  
ATOM   3605 1HB  LEU A 229      -7.022 -18.046 -38.175  1.00  1.00           H  
ATOM   3606 2HB  LEU A 229      -5.781 -19.162 -38.756  1.00  1.00           H  
ATOM   3607  HG  LEU A 229      -5.533 -17.277 -36.426  1.00  1.00           H  
ATOM   3608 1HD1 LEU A 229      -5.436 -19.331 -35.087  1.00  1.00           H  
ATOM   3609 2HD1 LEU A 229      -6.952 -19.254 -35.988  1.00  1.00           H  
ATOM   3610 3HD1 LEU A 229      -5.651 -20.282 -36.570  1.00  1.00           H  
ATOM   3611 1HD2 LEU A 229      -3.408 -18.342 -36.038  1.00  1.00           H  
ATOM   3612 2HD2 LEU A 229      -3.650 -19.291 -37.514  1.00  1.00           H  
ATOM   3613 3HD2 LEU A 229      -3.448 -17.518 -37.615  1.00  1.00           H  
ATOM   3614  N   GLY A 230      -6.698 -16.360 -41.289  1.00  1.07           N  
ATOM   3615  CA  GLY A 230      -7.272 -16.593 -42.618  1.00  1.07           C  
ATOM   3616  C   GLY A 230      -8.633 -17.308 -42.726  1.00  1.07           C  
ATOM   3617  O   GLY A 230      -8.727 -18.290 -43.464  1.00  1.07           O  
ATOM   3618  H   GLY A 230      -6.698 -15.416 -40.905  1.00  1.07           H  
ATOM   3619 1HA  GLY A 230      -7.361 -15.623 -43.108  1.00  1.07           H  
ATOM   3620 2HA  GLY A 230      -6.544 -17.153 -43.203  1.00  1.07           H  
ATOM   3621  N   TYR A 231      -9.668 -16.910 -41.969  1.00  1.17           N  
ATOM   3622  CA  TYR A 231     -10.967 -17.602 -42.103  1.00  1.17           C  
ATOM   3623  C   TYR A 231     -12.173 -16.744 -41.719  1.00  1.17           C  
ATOM   3624  O   TYR A 231     -12.203 -16.117 -40.668  1.00  1.17           O  
ATOM   3625  CB  TYR A 231     -10.981 -18.936 -41.351  1.00  1.17           C  
ATOM   3626  CG  TYR A 231     -12.318 -19.598 -41.410  1.00  1.17           C  
ATOM   3627  CD1 TYR A 231     -12.695 -20.268 -42.552  1.00  1.17           C  
ATOM   3628  CD2 TYR A 231     -13.161 -19.543 -40.323  1.00  1.17           C  
ATOM   3629  CE1 TYR A 231     -13.935 -20.855 -42.622  1.00  1.17           C  
ATOM   3630  CE2 TYR A 231     -14.403 -20.131 -40.379  1.00  1.17           C  
ATOM   3631  CZ  TYR A 231     -14.797 -20.785 -41.536  1.00  1.17           C  
ATOM   3632  OH  TYR A 231     -16.044 -21.369 -41.614  1.00  1.17           O  
ATOM   3633  H   TYR A 231      -9.594 -16.086 -41.369  1.00  1.17           H  
ATOM   3634  HA  TYR A 231     -11.095 -17.846 -43.158  1.00  1.17           H  
ATOM   3635 1HB  TYR A 231     -10.267 -19.613 -41.803  1.00  1.17           H  
ATOM   3636 2HB  TYR A 231     -10.707 -18.785 -40.309  1.00  1.17           H  
ATOM   3637  HD1 TYR A 231     -12.015 -20.314 -43.407  1.00  1.17           H  
ATOM   3638  HD2 TYR A 231     -12.842 -19.031 -39.431  1.00  1.17           H  
ATOM   3639  HE1 TYR A 231     -14.238 -21.363 -43.529  1.00  1.17           H  
ATOM   3640  HE2 TYR A 231     -15.074 -20.077 -39.519  1.00  1.17           H  
ATOM   3641  HH  TYR A 231     -16.551 -21.136 -40.831  1.00  1.17           H  
ATOM   3642  N   SER A 232     -13.213 -16.776 -42.549  1.00  1.30           N  
ATOM   3643  CA  SER A 232     -14.407 -15.980 -42.285  1.00  1.30           C  
ATOM   3644  C   SER A 232     -15.271 -16.533 -41.152  1.00  1.30           C  
ATOM   3645  O   SER A 232     -15.841 -17.617 -41.252  1.00  1.30           O  
ATOM   3646  CB  SER A 232     -15.231 -15.891 -43.550  1.00  1.30           C  
ATOM   3647  OG  SER A 232     -16.444 -15.231 -43.318  1.00  1.30           O  
ATOM   3648  H   SER A 232     -13.161 -17.336 -43.388  1.00  1.30           H  
ATOM   3649  HA  SER A 232     -14.087 -14.975 -42.004  1.00  1.30           H  
ATOM   3650 1HB  SER A 232     -14.666 -15.359 -44.314  1.00  1.30           H  
ATOM   3651 2HB  SER A 232     -15.427 -16.895 -43.923  1.00  1.30           H  
ATOM   3652  HG  SER A 232     -16.904 -15.747 -42.649  1.00  1.30           H  
ATOM   3653  N   ILE A 233     -15.391 -15.738 -40.095  1.00  1.41           N  
ATOM   3654  CA  ILE A 233     -16.122 -16.083 -38.879  1.00  1.41           C  
ATOM   3655  C   ILE A 233     -17.303 -15.152 -38.642  1.00  1.41           C  
ATOM   3656  O   ILE A 233     -17.182 -13.931 -38.761  1.00  1.41           O  
ATOM   3657  CB  ILE A 233     -15.177 -16.078 -37.663  1.00  1.41           C  
ATOM   3658  CG1 ILE A 233     -14.122 -17.137 -37.877  1.00  1.41           C  
ATOM   3659  CG2 ILE A 233     -15.922 -16.295 -36.361  1.00  1.41           C  
ATOM   3660  CD1 ILE A 233     -13.019 -17.112 -36.905  1.00  1.41           C  
ATOM   3661  H   ILE A 233     -14.900 -14.857 -40.125  1.00  1.41           H  
ATOM   3662  HA  ILE A 233     -16.511 -17.094 -38.990  1.00  1.41           H  
ATOM   3663  HB  ILE A 233     -14.676 -15.128 -37.613  1.00  1.41           H  
ATOM   3664 1HG1 ILE A 233     -14.599 -18.115 -37.828  1.00  1.41           H  
ATOM   3665 2HG1 ILE A 233     -13.692 -17.006 -38.854  1.00  1.41           H  
ATOM   3666 1HG2 ILE A 233     -15.222 -16.286 -35.527  1.00  1.41           H  
ATOM   3667 2HG2 ILE A 233     -16.649 -15.505 -36.221  1.00  1.41           H  
ATOM   3668 3HG2 ILE A 233     -16.428 -17.233 -36.393  1.00  1.41           H  
ATOM   3669 1HD1 ILE A 233     -12.321 -17.912 -37.146  1.00  1.41           H  
ATOM   3670 2HD1 ILE A 233     -12.502 -16.180 -36.924  1.00  1.41           H  
ATOM   3671 3HD1 ILE A 233     -13.439 -17.254 -35.928  1.00  1.41           H  
ATOM   3672  N   ALA A 234     -18.456 -15.741 -38.344  1.00  1.49           N  
ATOM   3673  CA  ALA A 234     -19.670 -14.979 -38.095  1.00  1.49           C  
ATOM   3674  C   ALA A 234     -19.481 -14.024 -36.932  1.00  1.49           C  
ATOM   3675  O   ALA A 234     -18.842 -14.357 -35.934  1.00  1.49           O  
ATOM   3676  CB  ALA A 234     -20.823 -15.916 -37.791  1.00  1.49           C  
ATOM   3677  H   ALA A 234     -18.486 -16.748 -38.273  1.00  1.49           H  
ATOM   3678  HA  ALA A 234     -19.896 -14.393 -38.985  1.00  1.49           H  
ATOM   3679 1HB  ALA A 234     -21.727 -15.330 -37.620  1.00  1.49           H  
ATOM   3680 2HB  ALA A 234     -20.979 -16.591 -38.632  1.00  1.49           H  
ATOM   3681 3HB  ALA A 234     -20.593 -16.496 -36.898  1.00  1.49           H  
ATOM   3682  N   ARG A 235     -20.063 -12.841 -37.048  1.00  1.49           N  
ATOM   3683  CA  ARG A 235     -19.979 -11.861 -35.981  1.00  1.49           C  
ATOM   3684  C   ARG A 235     -20.642 -12.350 -34.700  1.00  1.49           C  
ATOM   3685  O   ARG A 235     -21.783 -12.816 -34.717  1.00  1.49           O  
ATOM   3686  CB  ARG A 235     -20.602 -10.548 -36.429  1.00  1.49           C  
ATOM   3687  CG  ARG A 235     -20.495  -9.412 -35.433  1.00  1.49           C  
ATOM   3688  CD  ARG A 235     -21.073  -8.146 -35.965  1.00  1.49           C  
ATOM   3689  NE  ARG A 235     -20.274  -7.601 -37.068  1.00  1.49           N  
ATOM   3690  CZ  ARG A 235     -19.162  -6.849 -36.890  1.00  1.49           C  
ATOM   3691  NH1 ARG A 235     -18.757  -6.602 -35.663  1.00  1.49           N  
ATOM   3692  NH2 ARG A 235     -18.492  -6.379 -37.933  1.00  1.49           N  
ATOM   3693  H   ARG A 235     -20.567 -12.616 -37.893  1.00  1.49           H  
ATOM   3694  HA  ARG A 235     -18.925 -11.682 -35.770  1.00  1.49           H  
ATOM   3695 1HB  ARG A 235     -20.131 -10.221 -37.354  1.00  1.49           H  
ATOM   3696 2HB  ARG A 235     -21.660 -10.703 -36.637  1.00  1.49           H  
ATOM   3697 1HG  ARG A 235     -21.035  -9.674 -34.522  1.00  1.49           H  
ATOM   3698 2HG  ARG A 235     -19.448  -9.234 -35.192  1.00  1.49           H  
ATOM   3699 1HD  ARG A 235     -22.079  -8.336 -36.334  1.00  1.49           H  
ATOM   3700 2HD  ARG A 235     -21.120  -7.410 -35.175  1.00  1.49           H  
ATOM   3701  HE  ARG A 235     -20.577  -7.789 -38.014  1.00  1.49           H  
ATOM   3702 1HH1 ARG A 235     -19.284  -6.983 -34.877  1.00  1.49           H  
ATOM   3703 2HH1 ARG A 235     -17.919  -6.024 -35.474  1.00  1.49           H  
ATOM   3704 1HH2 ARG A 235     -18.812  -6.576 -38.869  1.00  1.49           H  
ATOM   3705 2HH2 ARG A 235     -17.644  -5.837 -37.797  1.00  1.49           H  
ATOM   3706  N   SER A 236     -19.917 -12.222 -33.592  1.00  1.45           N  
ATOM   3707  CA  SER A 236     -20.398 -12.610 -32.275  1.00  1.45           C  
ATOM   3708  C   SER A 236     -19.617 -11.908 -31.187  1.00  1.45           C  
ATOM   3709  O   SER A 236     -18.438 -11.604 -31.350  1.00  1.45           O  
ATOM   3710  CB  SER A 236     -20.302 -14.099 -32.044  1.00  1.45           C  
ATOM   3711  OG  SER A 236     -20.770 -14.418 -30.749  1.00  1.45           O  
ATOM   3712  H   SER A 236     -18.984 -11.847 -33.670  1.00  1.45           H  
ATOM   3713  HA  SER A 236     -21.445 -12.314 -32.191  1.00  1.45           H  
ATOM   3714 1HB  SER A 236     -20.892 -14.628 -32.792  1.00  1.45           H  
ATOM   3715 2HB  SER A 236     -19.273 -14.418 -32.155  1.00  1.45           H  
ATOM   3716  HG  SER A 236     -21.722 -14.262 -30.774  1.00  1.45           H  
ATOM   3717  N   SER A 237     -20.291 -11.656 -30.077  1.00  1.37           N  
ATOM   3718  CA  SER A 237     -19.688 -11.057 -28.898  1.00  1.37           C  
ATOM   3719  C   SER A 237     -19.397 -12.081 -27.787  1.00  1.37           C  
ATOM   3720  O   SER A 237     -19.047 -11.689 -26.673  1.00  1.37           O  
ATOM   3721  CB  SER A 237     -20.600  -9.952 -28.391  1.00  1.37           C  
ATOM   3722  OG  SER A 237     -21.854 -10.460 -27.999  1.00  1.37           O  
ATOM   3723  H   SER A 237     -21.266 -11.912 -30.038  1.00  1.37           H  
ATOM   3724  HA  SER A 237     -18.739 -10.607 -29.192  1.00  1.37           H  
ATOM   3725 1HB  SER A 237     -20.133  -9.435 -27.554  1.00  1.37           H  
ATOM   3726 2HB  SER A 237     -20.742  -9.218 -29.186  1.00  1.37           H  
ATOM   3727  HG  SER A 237     -22.503  -9.739 -28.141  1.00  1.37           H  
ATOM   3728  N   LYS A 238     -19.577 -13.383 -28.077  1.00  1.30           N  
ATOM   3729  CA  LYS A 238     -19.370 -14.435 -27.064  1.00  1.30           C  
ATOM   3730  C   LYS A 238     -18.229 -15.398 -27.435  1.00  1.30           C  
ATOM   3731  O   LYS A 238     -18.147 -15.862 -28.574  1.00  1.30           O  
ATOM   3732  CB  LYS A 238     -20.668 -15.232 -26.909  1.00  1.30           C  
ATOM   3733  CG  LYS A 238     -21.856 -14.429 -26.402  1.00  1.30           C  
ATOM   3734  CD  LYS A 238     -23.109 -15.299 -26.319  1.00  1.30           C  
ATOM   3735  CE  LYS A 238     -24.326 -14.493 -25.887  1.00  1.30           C  
ATOM   3736  NZ  LYS A 238     -25.567 -15.322 -25.870  1.00  1.30           N  
ATOM   3737  H   LYS A 238     -19.874 -13.651 -29.017  1.00  1.30           H  
ATOM   3738  HA  LYS A 238     -19.118 -13.964 -26.111  1.00  1.30           H  
ATOM   3739 1HB  LYS A 238     -20.950 -15.643 -27.865  1.00  1.30           H  
ATOM   3740 2HB  LYS A 238     -20.507 -16.063 -26.217  1.00  1.30           H  
ATOM   3741 1HG  LYS A 238     -21.623 -14.048 -25.409  1.00  1.30           H  
ATOM   3742 2HG  LYS A 238     -22.046 -13.584 -27.060  1.00  1.30           H  
ATOM   3743 1HD  LYS A 238     -23.304 -15.758 -27.287  1.00  1.30           H  
ATOM   3744 2HD  LYS A 238     -22.940 -16.091 -25.585  1.00  1.30           H  
ATOM   3745 1HE  LYS A 238     -24.158 -14.108 -24.892  1.00  1.30           H  
ATOM   3746 2HE  LYS A 238     -24.465 -13.657 -26.571  1.00  1.30           H  
ATOM   3747 1HZ  LYS A 238     -26.348 -14.752 -25.575  1.00  1.30           H  
ATOM   3748 2HZ  LYS A 238     -25.746 -15.683 -26.796  1.00  1.30           H  
ATOM   3749 3HZ  LYS A 238     -25.446 -16.091 -25.226  1.00  1.30           H  
ATOM   3750  N   ILE A 239     -17.399 -15.782 -26.460  1.00  1.23           N  
ATOM   3751  CA  ILE A 239     -16.285 -16.680 -26.750  1.00  1.23           C  
ATOM   3752  C   ILE A 239     -16.680 -18.023 -27.285  1.00  1.23           C  
ATOM   3753  O   ILE A 239     -16.077 -18.494 -28.239  1.00  1.23           O  
ATOM   3754  CB  ILE A 239     -15.465 -16.961 -25.490  1.00  1.23           C  
ATOM   3755  CG1 ILE A 239     -14.773 -15.747 -25.020  1.00  1.23           C  
ATOM   3756  CG2 ILE A 239     -14.484 -18.065 -25.711  1.00  1.23           C  
ATOM   3757  CD1 ILE A 239     -13.761 -15.217 -25.930  1.00  1.23           C  
ATOM   3758  H   ILE A 239     -17.506 -15.437 -25.503  1.00  1.23           H  
ATOM   3759  HA  ILE A 239     -15.646 -16.196 -27.486  1.00  1.23           H  
ATOM   3760  HB  ILE A 239     -16.141 -17.275 -24.698  1.00  1.23           H  
ATOM   3761 1HG1 ILE A 239     -15.496 -14.963 -24.849  1.00  1.23           H  
ATOM   3762 2HG1 ILE A 239     -14.298 -15.995 -24.107  1.00  1.23           H  
ATOM   3763 1HG2 ILE A 239     -13.943 -18.254 -24.787  1.00  1.23           H  
ATOM   3764 2HG2 ILE A 239     -15.007 -18.969 -26.015  1.00  1.23           H  
ATOM   3765 3HG2 ILE A 239     -13.790 -17.772 -26.481  1.00  1.23           H  
ATOM   3766 1HD1 ILE A 239     -13.315 -14.358 -25.462  1.00  1.23           H  
ATOM   3767 2HD1 ILE A 239     -13.001 -15.968 -26.094  1.00  1.23           H  
ATOM   3768 3HD1 ILE A 239     -14.221 -14.937 -26.874  1.00  1.23           H  
ATOM   3769  N   VAL A 240     -17.708 -18.631 -26.716  1.00  1.18           N  
ATOM   3770  CA  VAL A 240     -18.077 -19.967 -27.140  1.00  1.18           C  
ATOM   3771  C   VAL A 240     -18.283 -20.091 -28.660  1.00  1.18           C  
ATOM   3772  O   VAL A 240     -17.503 -20.807 -29.287  1.00  1.18           O  
ATOM   3773  CB  VAL A 240     -19.263 -20.486 -26.304  1.00  1.18           C  
ATOM   3774  CG1 VAL A 240     -19.785 -21.803 -26.888  1.00  1.18           C  
ATOM   3775  CG2 VAL A 240     -18.781 -20.672 -24.872  1.00  1.18           C  
ATOM   3776  H   VAL A 240     -18.198 -18.176 -25.959  1.00  1.18           H  
ATOM   3777  HA  VAL A 240     -17.244 -20.624 -26.887  1.00  1.18           H  
ATOM   3778  HB  VAL A 240     -20.062 -19.774 -26.290  1.00  1.18           H  
ATOM   3779 1HG1 VAL A 240     -20.612 -22.168 -26.284  1.00  1.18           H  
ATOM   3780 2HG1 VAL A 240     -20.132 -21.657 -27.909  1.00  1.18           H  
ATOM   3781 3HG1 VAL A 240     -18.987 -22.545 -26.892  1.00  1.18           H  
ATOM   3782 1HG2 VAL A 240     -19.600 -21.032 -24.247  1.00  1.18           H  
ATOM   3783 2HG2 VAL A 240     -17.964 -21.392 -24.852  1.00  1.18           H  
ATOM   3784 3HG2 VAL A 240     -18.430 -19.717 -24.492  1.00  1.18           H  
ATOM   3785  N   PRO A 241     -19.273 -19.433 -29.313  1.00  1.15           N  
ATOM   3786  CA  PRO A 241     -19.465 -19.523 -30.745  1.00  1.15           C  
ATOM   3787  C   PRO A 241     -18.281 -18.993 -31.551  1.00  1.15           C  
ATOM   3788  O   PRO A 241     -18.065 -19.434 -32.688  1.00  1.15           O  
ATOM   3789  CB  PRO A 241     -20.723 -18.676 -30.970  1.00  1.15           C  
ATOM   3790  CG  PRO A 241     -20.796 -17.769 -29.780  1.00  1.15           C  
ATOM   3791  CD  PRO A 241     -20.257 -18.579 -28.639  1.00  1.15           C  
ATOM   3792  HA  PRO A 241     -19.665 -20.574 -31.004  1.00  1.15           H  
ATOM   3793 1HB  PRO A 241     -20.628 -18.117 -31.913  1.00  1.15           H  
ATOM   3794 2HB  PRO A 241     -21.601 -19.330 -31.069  1.00  1.15           H  
ATOM   3795 1HG  PRO A 241     -20.186 -16.871 -29.964  1.00  1.15           H  
ATOM   3796 2HG  PRO A 241     -21.827 -17.424 -29.617  1.00  1.15           H  
ATOM   3797 1HD  PRO A 241     -19.813 -17.911 -27.924  1.00  1.15           H  
ATOM   3798 2HD  PRO A 241     -21.065 -19.181 -28.215  1.00  1.15           H  
ATOM   3799  N   ILE A 242     -17.459 -18.097 -30.981  1.00  1.12           N  
ATOM   3800  CA  ILE A 242     -16.317 -17.649 -31.762  1.00  1.12           C  
ATOM   3801  C   ILE A 242     -15.320 -18.805 -31.842  1.00  1.12           C  
ATOM   3802  O   ILE A 242     -14.865 -19.162 -32.928  1.00  1.12           O  
ATOM   3803  CB  ILE A 242     -15.639 -16.412 -31.161  1.00  1.12           C  
ATOM   3804  CG1 ILE A 242     -16.550 -15.202 -31.189  1.00  1.12           C  
ATOM   3805  CG2 ILE A 242     -14.418 -16.099 -31.989  1.00  1.12           C  
ATOM   3806  CD1 ILE A 242     -16.024 -14.050 -30.317  1.00  1.12           C  
ATOM   3807  H   ILE A 242     -17.624 -17.688 -30.055  1.00  1.12           H  
ATOM   3808  HA  ILE A 242     -16.648 -17.405 -32.769  1.00  1.12           H  
ATOM   3809  HB  ILE A 242     -15.372 -16.608 -30.128  1.00  1.12           H  
ATOM   3810 1HG1 ILE A 242     -16.640 -14.844 -32.216  1.00  1.12           H  
ATOM   3811 2HG1 ILE A 242     -17.535 -15.492 -30.845  1.00  1.12           H  
ATOM   3812 1HG2 ILE A 242     -13.918 -15.224 -31.582  1.00  1.12           H  
ATOM   3813 2HG2 ILE A 242     -13.761 -16.949 -31.961  1.00  1.12           H  
ATOM   3814 3HG2 ILE A 242     -14.712 -15.899 -33.018  1.00  1.12           H  
ATOM   3815 1HD1 ILE A 242     -16.711 -13.207 -30.370  1.00  1.12           H  
ATOM   3816 2HD1 ILE A 242     -15.946 -14.383 -29.284  1.00  1.12           H  
ATOM   3817 3HD1 ILE A 242     -15.042 -13.737 -30.671  1.00  1.12           H  
ATOM   3818  N   VAL A 243     -15.036 -19.436 -30.698  1.00  1.10           N  
ATOM   3819  CA  VAL A 243     -14.107 -20.558 -30.652  1.00  1.10           C  
ATOM   3820  C   VAL A 243     -14.610 -21.715 -31.486  1.00  1.10           C  
ATOM   3821  O   VAL A 243     -13.841 -22.329 -32.230  1.00  1.10           O  
ATOM   3822  CB  VAL A 243     -13.894 -21.085 -29.222  1.00  1.10           C  
ATOM   3823  CG1 VAL A 243     -13.102 -22.356 -29.287  1.00  1.10           C  
ATOM   3824  CG2 VAL A 243     -13.171 -20.094 -28.397  1.00  1.10           C  
ATOM   3825  H   VAL A 243     -15.469 -19.117 -29.834  1.00  1.10           H  
ATOM   3826  HA  VAL A 243     -13.149 -20.229 -31.044  1.00  1.10           H  
ATOM   3827  HB  VAL A 243     -14.865 -21.305 -28.767  1.00  1.10           H  
ATOM   3828 1HG1 VAL A 243     -12.958 -22.749 -28.284  1.00  1.10           H  
ATOM   3829 2HG1 VAL A 243     -13.650 -23.075 -29.883  1.00  1.10           H  
ATOM   3830 3HG1 VAL A 243     -12.133 -22.162 -29.746  1.00  1.10           H  
ATOM   3831 1HG2 VAL A 243     -13.030 -20.486 -27.395  1.00  1.10           H  
ATOM   3832 2HG2 VAL A 243     -12.205 -19.874 -28.845  1.00  1.10           H  
ATOM   3833 3HG2 VAL A 243     -13.763 -19.215 -28.348  1.00  1.10           H  
ATOM   3834  N   GLU A 244     -15.904 -22.022 -31.377  1.00  1.08           N  
ATOM   3835  CA  GLU A 244     -16.455 -23.127 -32.142  1.00  1.08           C  
ATOM   3836  C   GLU A 244     -16.295 -22.878 -33.640  1.00  1.08           C  
ATOM   3837  O   GLU A 244     -15.954 -23.798 -34.387  1.00  1.08           O  
ATOM   3838  CB  GLU A 244     -17.933 -23.333 -31.783  1.00  1.08           C  
ATOM   3839  CG  GLU A 244     -18.181 -23.909 -30.368  1.00  1.08           C  
ATOM   3840  CD  GLU A 244     -19.650 -23.968 -29.988  1.00  1.08           C  
ATOM   3841  OE1 GLU A 244     -20.461 -23.447 -30.719  1.00  1.08           O  
ATOM   3842  OE2 GLU A 244     -19.955 -24.536 -28.963  1.00  1.08           O  
ATOM   3843  H   GLU A 244     -16.503 -21.491 -30.741  1.00  1.08           H  
ATOM   3844  HA  GLU A 244     -15.904 -24.032 -31.886  1.00  1.08           H  
ATOM   3845 1HB  GLU A 244     -18.447 -22.381 -31.847  1.00  1.08           H  
ATOM   3846 2HB  GLU A 244     -18.394 -24.001 -32.508  1.00  1.08           H  
ATOM   3847 1HG  GLU A 244     -17.770 -24.917 -30.326  1.00  1.08           H  
ATOM   3848 2HG  GLU A 244     -17.646 -23.304 -29.642  1.00  1.08           H  
ATOM   3849  N   SER A 245     -16.492 -21.627 -34.078  1.00  1.08           N  
ATOM   3850  CA  SER A 245     -16.337 -21.264 -35.482  1.00  1.08           C  
ATOM   3851  C   SER A 245     -14.879 -21.388 -35.932  1.00  1.08           C  
ATOM   3852  O   SER A 245     -14.593 -21.861 -37.037  1.00  1.08           O  
ATOM   3853  CB  SER A 245     -16.815 -19.853 -35.692  1.00  1.08           C  
ATOM   3854  OG  SER A 245     -18.185 -19.746 -35.430  1.00  1.08           O  
ATOM   3855  H   SER A 245     -16.800 -20.901 -33.429  1.00  1.08           H  
ATOM   3856  HA  SER A 245     -16.945 -21.940 -36.081  1.00  1.08           H  
ATOM   3857 1HB  SER A 245     -16.262 -19.180 -35.041  1.00  1.08           H  
ATOM   3858 2HB  SER A 245     -16.612 -19.561 -36.721  1.00  1.08           H  
ATOM   3859  HG  SER A 245     -18.264 -19.780 -34.445  1.00  1.08           H  
ATOM   3860  N   ILE A 246     -13.950 -20.976 -35.065  1.00  1.08           N  
ATOM   3861  CA  ILE A 246     -12.522 -21.055 -35.364  1.00  1.08           C  
ATOM   3862  C   ILE A 246     -12.082 -22.500 -35.522  1.00  1.08           C  
ATOM   3863  O   ILE A 246     -11.380 -22.843 -36.473  1.00  1.08           O  
ATOM   3864  CB  ILE A 246     -11.695 -20.388 -34.249  1.00  1.08           C  
ATOM   3865  CG1 ILE A 246     -11.942 -18.927 -34.266  1.00  1.08           C  
ATOM   3866  CG2 ILE A 246     -10.228 -20.652 -34.439  1.00  1.08           C  
ATOM   3867  CD1 ILE A 246     -11.471 -18.215 -33.094  1.00  1.08           C  
ATOM   3868  H   ILE A 246     -14.250 -20.565 -34.180  1.00  1.08           H  
ATOM   3869  HA  ILE A 246     -12.334 -20.532 -36.299  1.00  1.08           H  
ATOM   3870  HB  ILE A 246     -12.018 -20.775 -33.286  1.00  1.08           H  
ATOM   3871 1HG1 ILE A 246     -11.428 -18.515 -35.115  1.00  1.08           H  
ATOM   3872 2HG1 ILE A 246     -12.996 -18.757 -34.372  1.00  1.08           H  
ATOM   3873 1HG2 ILE A 246      -9.667 -20.170 -33.640  1.00  1.08           H  
ATOM   3874 2HG2 ILE A 246     -10.040 -21.725 -34.420  1.00  1.08           H  
ATOM   3875 3HG2 ILE A 246      -9.928 -20.240 -35.392  1.00  1.08           H  
ATOM   3876 1HD1 ILE A 246     -11.680 -17.150 -33.200  1.00  1.08           H  
ATOM   3877 2HD1 ILE A 246     -11.998 -18.607 -32.242  1.00  1.08           H  
ATOM   3878 3HD1 ILE A 246     -10.404 -18.364 -32.975  1.00  1.08           H  
ATOM   3879  N   ILE A 247     -12.511 -23.358 -34.599  1.00  1.10           N  
ATOM   3880  CA  ILE A 247     -12.153 -24.762 -34.676  1.00  1.10           C  
ATOM   3881  C   ILE A 247     -12.800 -25.441 -35.876  1.00  1.10           C  
ATOM   3882  O   ILE A 247     -12.127 -26.123 -36.650  1.00  1.10           O  
ATOM   3883  CB  ILE A 247     -12.577 -25.517 -33.410  1.00  1.10           C  
ATOM   3884  CG1 ILE A 247     -11.776 -25.034 -32.209  1.00  1.10           C  
ATOM   3885  CG2 ILE A 247     -12.390 -27.010 -33.619  1.00  1.10           C  
ATOM   3886  CD1 ILE A 247     -12.331 -25.535 -30.908  1.00  1.10           C  
ATOM   3887  H   ILE A 247     -13.084 -23.019 -33.825  1.00  1.10           H  
ATOM   3888  HA  ILE A 247     -11.073 -24.835 -34.781  1.00  1.10           H  
ATOM   3889  HB  ILE A 247     -13.630 -25.303 -33.203  1.00  1.10           H  
ATOM   3890 1HG1 ILE A 247     -10.744 -25.367 -32.303  1.00  1.10           H  
ATOM   3891 2HG1 ILE A 247     -11.789 -23.942 -32.191  1.00  1.10           H  
ATOM   3892 1HG2 ILE A 247     -12.706 -27.542 -32.724  1.00  1.10           H  
ATOM   3893 2HG2 ILE A 247     -12.991 -27.338 -34.465  1.00  1.10           H  
ATOM   3894 3HG2 ILE A 247     -11.340 -27.221 -33.816  1.00  1.10           H  
ATOM   3895 1HD1 ILE A 247     -11.729 -25.155 -30.083  1.00  1.10           H  
ATOM   3896 2HD1 ILE A 247     -13.358 -25.191 -30.803  1.00  1.10           H  
ATOM   3897 3HD1 ILE A 247     -12.311 -26.622 -30.900  1.00  1.10           H  
ATOM   3898  N   ALA A 248     -14.105 -25.236 -36.061  1.00  1.12           N  
ATOM   3899  CA  ALA A 248     -14.827 -25.863 -37.159  1.00  1.12           C  
ATOM   3900  C   ALA A 248     -14.253 -25.470 -38.514  1.00  1.12           C  
ATOM   3901  O   ALA A 248     -14.163 -26.291 -39.429  1.00  1.12           O  
ATOM   3902  CB  ALA A 248     -16.288 -25.468 -37.094  1.00  1.12           C  
ATOM   3903  H   ALA A 248     -14.630 -24.650 -35.414  1.00  1.12           H  
ATOM   3904  HA  ALA A 248     -14.736 -26.942 -37.051  1.00  1.12           H  
ATOM   3905 1HB  ALA A 248     -16.834 -25.956 -37.898  1.00  1.12           H  
ATOM   3906 2HB  ALA A 248     -16.702 -25.770 -36.133  1.00  1.12           H  
ATOM   3907 3HB  ALA A 248     -16.370 -24.386 -37.199  1.00  1.12           H  
ATOM   3908  N   GLY A 249     -13.826 -24.221 -38.635  1.00  1.12           N  
ATOM   3909  CA  GLY A 249     -13.268 -23.710 -39.865  1.00  1.12           C  
ATOM   3910  C   GLY A 249     -11.765 -23.889 -39.954  1.00  1.12           C  
ATOM   3911  O   GLY A 249     -11.141 -23.383 -40.882  1.00  1.12           O  
ATOM   3912  H   GLY A 249     -13.926 -23.565 -37.861  1.00  1.12           H  
ATOM   3913 1HA  GLY A 249     -13.751 -24.188 -40.715  1.00  1.12           H  
ATOM   3914 2HA  GLY A 249     -13.493 -22.656 -39.923  1.00  1.12           H  
ATOM   3915  N   ALA A 250     -11.154 -24.604 -39.012  1.00  1.12           N  
ATOM   3916  CA  ALA A 250      -9.704 -24.721 -39.023  1.00  1.12           C  
ATOM   3917  C   ALA A 250      -9.197 -25.355 -40.307  1.00  1.12           C  
ATOM   3918  O   ALA A 250      -8.169 -24.958 -40.859  1.00  1.12           O  
ATOM   3919  CB  ALA A 250      -9.236 -25.521 -37.827  1.00  1.12           C  
ATOM   3920  H   ALA A 250     -11.676 -25.054 -38.262  1.00  1.12           H  
ATOM   3921  HA  ALA A 250      -9.306 -23.720 -38.970  1.00  1.12           H  
ATOM   3922 1HB  ALA A 250      -8.151 -25.570 -37.828  1.00  1.12           H  
ATOM   3923 2HB  ALA A 250      -9.585 -25.034 -36.917  1.00  1.12           H  
ATOM   3924 3HB  ALA A 250      -9.648 -26.529 -37.883  1.00  1.12           H  
ATOM   3925  N   ASP A 251      -9.959 -26.302 -40.839  1.00  1.10           N  
ATOM   3926  CA  ASP A 251      -9.599 -26.996 -42.069  1.00  1.10           C  
ATOM   3927  C   ASP A 251      -9.591 -26.057 -43.278  1.00  1.10           C  
ATOM   3928  O   ASP A 251      -9.077 -26.408 -44.342  1.00  1.10           O  
ATOM   3929  CB  ASP A 251     -10.557 -28.155 -42.336  1.00  1.10           C  
ATOM   3930  CG  ASP A 251     -10.378 -29.331 -41.363  1.00  1.10           C  
ATOM   3931  OD1 ASP A 251      -9.400 -29.359 -40.651  1.00  1.10           O  
ATOM   3932  OD2 ASP A 251     -11.221 -30.196 -41.356  1.00  1.10           O  
ATOM   3933  H   ASP A 251     -10.810 -26.565 -40.358  1.00  1.10           H  
ATOM   3934  HA  ASP A 251      -8.593 -27.400 -41.950  1.00  1.10           H  
ATOM   3935 1HB  ASP A 251     -11.584 -27.793 -42.261  1.00  1.10           H  
ATOM   3936 2HB  ASP A 251     -10.412 -28.515 -43.353  1.00  1.10           H  
ATOM   3937  N   LYS A 252     -10.240 -24.900 -43.134  1.00  1.09           N  
ATOM   3938  CA  LYS A 252     -10.371 -23.917 -44.182  1.00  1.09           C  
ATOM   3939  C   LYS A 252      -9.437 -22.713 -43.993  1.00  1.09           C  
ATOM   3940  O   LYS A 252      -9.544 -21.737 -44.747  1.00  1.09           O  
ATOM   3941  CB  LYS A 252     -11.828 -23.457 -44.242  1.00  1.09           C  
ATOM   3942  CG  LYS A 252     -12.814 -24.567 -44.628  1.00  1.09           C  
ATOM   3943  CD  LYS A 252     -14.250 -24.060 -44.670  1.00  1.09           C  
ATOM   3944  CE  LYS A 252     -15.220 -25.160 -45.090  1.00  1.09           C  
ATOM   3945  NZ  LYS A 252     -16.634 -24.682 -45.101  1.00  1.09           N  
ATOM   3946  H   LYS A 252     -10.625 -24.642 -42.230  1.00  1.09           H  
ATOM   3947  HA  LYS A 252     -10.111 -24.388 -45.128  1.00  1.09           H  
ATOM   3948 1HB  LYS A 252     -12.119 -23.090 -43.262  1.00  1.09           H  
ATOM   3949 2HB  LYS A 252     -11.931 -22.636 -44.950  1.00  1.09           H  
ATOM   3950 1HG  LYS A 252     -12.544 -24.976 -45.602  1.00  1.09           H  
ATOM   3951 2HG  LYS A 252     -12.751 -25.367 -43.889  1.00  1.09           H  
ATOM   3952 1HD  LYS A 252     -14.535 -23.714 -43.674  1.00  1.09           H  
ATOM   3953 2HD  LYS A 252     -14.329 -23.226 -45.367  1.00  1.09           H  
ATOM   3954 1HE  LYS A 252     -14.956 -25.503 -46.089  1.00  1.09           H  
ATOM   3955 2HE  LYS A 252     -15.136 -25.995 -44.395  1.00  1.09           H  
ATOM   3956 1HZ  LYS A 252     -17.244 -25.436 -45.385  1.00  1.09           H  
ATOM   3957 2HZ  LYS A 252     -16.893 -24.371 -44.175  1.00  1.09           H  
ATOM   3958 3HZ  LYS A 252     -16.725 -23.913 -45.750  1.00  1.09           H  
ATOM   3959  N   PHE A 253      -8.523 -22.755 -43.002  1.00  1.07           N  
ATOM   3960  CA  PHE A 253      -7.645 -21.593 -42.811  1.00  1.07           C  
ATOM   3961  C   PHE A 253      -6.795 -21.349 -44.049  1.00  1.07           C  
ATOM   3962  O   PHE A 253      -6.182 -22.275 -44.592  1.00  1.07           O  
ATOM   3963  CB  PHE A 253      -6.662 -21.755 -41.637  1.00  1.07           C  
ATOM   3964  CG  PHE A 253      -7.212 -21.638 -40.221  1.00  1.07           C  
ATOM   3965  CD1 PHE A 253      -6.781 -22.513 -39.237  1.00  1.07           C  
ATOM   3966  CD2 PHE A 253      -8.139 -20.672 -39.879  1.00  1.07           C  
ATOM   3967  CE1 PHE A 253      -7.258 -22.423 -37.945  1.00  1.07           C  
ATOM   3968  CE2 PHE A 253      -8.636 -20.584 -38.586  1.00  1.07           C  
ATOM   3969  CZ  PHE A 253      -8.186 -21.467 -37.623  1.00  1.07           C  
ATOM   3970  H   PHE A 253      -8.444 -23.566 -42.383  1.00  1.07           H  
ATOM   3971  HA  PHE A 253      -8.261 -20.710 -42.638  1.00  1.07           H  
ATOM   3972 1HB  PHE A 253      -6.195 -22.735 -41.719  1.00  1.07           H  
ATOM   3973 2HB  PHE A 253      -5.866 -21.017 -41.747  1.00  1.07           H  
ATOM   3974  HD1 PHE A 253      -6.053 -23.280 -39.498  1.00  1.07           H  
ATOM   3975  HD2 PHE A 253      -8.462 -19.982 -40.643  1.00  1.07           H  
ATOM   3976  HE1 PHE A 253      -6.907 -23.118 -37.186  1.00  1.07           H  
ATOM   3977  HE2 PHE A 253      -9.371 -19.821 -38.330  1.00  1.07           H  
ATOM   3978  HZ  PHE A 253      -8.556 -21.415 -36.619  1.00  1.07           H  
ATOM   3979  N   GLN A 254      -6.700 -20.094 -44.462  1.00  1.04           N  
ATOM   3980  CA  GLN A 254      -5.879 -19.753 -45.608  1.00  1.04           C  
ATOM   3981  C   GLN A 254      -4.455 -19.390 -45.186  1.00  1.04           C  
ATOM   3982  O   GLN A 254      -4.228 -18.581 -44.278  1.00  1.04           O  
ATOM   3983  CB  GLN A 254      -6.550 -18.637 -46.392  1.00  1.04           C  
ATOM   3984  CG  GLN A 254      -7.936 -19.018 -46.905  1.00  1.04           C  
ATOM   3985  CD  GLN A 254      -7.906 -20.169 -47.901  1.00  1.04           C  
ATOM   3986  OE1 GLN A 254      -7.308 -20.062 -48.981  1.00  1.04           O  
ATOM   3987  NE2 GLN A 254      -8.549 -21.281 -47.549  1.00  1.04           N  
ATOM   3988  H   GLN A 254      -7.261 -19.380 -44.001  1.00  1.04           H  
ATOM   3989  HA  GLN A 254      -5.822 -20.626 -46.256  1.00  1.04           H  
ATOM   3990 1HB  GLN A 254      -6.684 -17.786 -45.743  1.00  1.04           H  
ATOM   3991 2HB  GLN A 254      -5.926 -18.329 -47.232  1.00  1.04           H  
ATOM   3992 1HG  GLN A 254      -8.553 -19.321 -46.051  1.00  1.04           H  
ATOM   3993 2HG  GLN A 254      -8.381 -18.152 -47.395  1.00  1.04           H  
ATOM   3994 1HE2 GLN A 254      -8.560 -22.069 -48.162  1.00  1.04           H  
ATOM   3995 2HE2 GLN A 254      -9.029 -21.340 -46.643  1.00  1.04           H  
ATOM   3996  N   TRP A 255      -3.497 -19.992 -45.879  1.00  1.01           N  
ATOM   3997  CA  TRP A 255      -2.089 -19.831 -45.556  1.00  1.01           C  
ATOM   3998  C   TRP A 255      -1.511 -18.411 -45.706  1.00  1.01           C  
ATOM   3999  O   TRP A 255      -0.896 -17.938 -44.759  1.00  1.01           O  
ATOM   4000  CB  TRP A 255      -1.268 -20.912 -46.273  1.00  1.01           C  
ATOM   4001  CG  TRP A 255       0.198 -20.866 -46.034  1.00  1.01           C  
ATOM   4002  CD1 TRP A 255       1.161 -20.440 -46.896  1.00  1.01           C  
ATOM   4003  CD2 TRP A 255       0.887 -21.294 -44.837  1.00  1.01           C  
ATOM   4004  NE1 TRP A 255       2.401 -20.583 -46.322  1.00  1.01           N  
ATOM   4005  CE2 TRP A 255       2.248 -21.104 -45.060  1.00  1.01           C  
ATOM   4006  CE3 TRP A 255       0.459 -21.820 -43.612  1.00  1.01           C  
ATOM   4007  CZ2 TRP A 255       3.200 -21.419 -44.099  1.00  1.01           C  
ATOM   4008  CZ3 TRP A 255       1.409 -22.138 -42.655  1.00  1.01           C  
ATOM   4009  CH2 TRP A 255       2.744 -21.941 -42.891  1.00  1.01           C  
ATOM   4010  H   TRP A 255      -3.765 -20.626 -46.621  1.00  1.01           H  
ATOM   4011  HA  TRP A 255      -1.990 -20.080 -44.499  1.00  1.01           H  
ATOM   4012 1HB  TRP A 255      -1.603 -21.881 -45.896  1.00  1.01           H  
ATOM   4013 2HB  TRP A 255      -1.450 -20.939 -47.325  1.00  1.01           H  
ATOM   4014  HD1 TRP A 255       0.973 -20.055 -47.894  1.00  1.01           H  
ATOM   4015  HE1 TRP A 255       3.282 -20.344 -46.756  1.00  1.01           H  
ATOM   4016  HE3 TRP A 255      -0.601 -21.977 -43.417  1.00  1.01           H  
ATOM   4017  HZ2 TRP A 255       4.266 -21.271 -44.269  1.00  1.01           H  
ATOM   4018  HZ3 TRP A 255       1.063 -22.547 -41.704  1.00  1.01           H  
ATOM   4019  HH2 TRP A 255       3.462 -22.202 -42.114  1.00  1.01           H  
ATOM   4020  N   PRO A 256      -1.599 -17.707 -46.848  1.00  0.97           N  
ATOM   4021  CA  PRO A 256      -1.042 -16.375 -46.981  1.00  0.97           C  
ATOM   4022  C   PRO A 256      -1.437 -15.478 -45.782  1.00  0.97           C  
ATOM   4023  O   PRO A 256      -0.526 -14.900 -45.184  1.00  0.97           O  
ATOM   4024  CB  PRO A 256      -1.537 -15.926 -48.359  1.00  0.97           C  
ATOM   4025  CG  PRO A 256      -1.651 -17.219 -49.124  1.00  0.97           C  
ATOM   4026  CD  PRO A 256      -2.227 -18.210 -48.093  1.00  0.97           C  
ATOM   4027  HA  PRO A 256       0.051 -16.474 -47.009  1.00  0.97           H  
ATOM   4028 1HB  PRO A 256      -2.376 -15.281 -48.368  1.00  0.97           H  
ATOM   4029 2HB  PRO A 256      -0.733 -15.324 -48.810  1.00  0.97           H  
ATOM   4030 1HG  PRO A 256      -2.304 -17.085 -49.997  1.00  0.97           H  
ATOM   4031 2HG  PRO A 256      -0.665 -17.523 -49.504  1.00  0.97           H  
ATOM   4032 1HD  PRO A 256      -3.321 -18.141 -48.043  1.00  0.97           H  
ATOM   4033 2HD  PRO A 256      -1.888 -19.183 -48.368  1.00  0.97           H  
ATOM   4034  N   PRO A 257      -2.748 -15.236 -45.438  1.00  0.92           N  
ATOM   4035  CA  PRO A 257      -3.161 -14.462 -44.275  1.00  0.92           C  
ATOM   4036  C   PRO A 257      -2.469 -14.898 -43.002  1.00  0.92           C  
ATOM   4037  O   PRO A 257      -1.998 -14.073 -42.219  1.00  0.92           O  
ATOM   4038  CB  PRO A 257      -4.639 -14.796 -44.161  1.00  0.92           C  
ATOM   4039  CG  PRO A 257      -5.081 -15.068 -45.540  1.00  0.92           C  
ATOM   4040  CD  PRO A 257      -3.926 -15.808 -46.168  1.00  0.92           C  
ATOM   4041  HA  PRO A 257      -2.997 -13.386 -44.463  1.00  0.92           H  
ATOM   4042 1HB  PRO A 257      -4.739 -15.679 -43.514  1.00  0.92           H  
ATOM   4043 2HB  PRO A 257      -5.196 -14.001 -43.674  1.00  0.92           H  
ATOM   4044 1HG  PRO A 257      -5.994 -15.659 -45.518  1.00  0.92           H  
ATOM   4045 2HG  PRO A 257      -5.350 -14.155 -46.051  1.00  0.92           H  
ATOM   4046 1HD  PRO A 257      -4.027 -16.847 -45.980  1.00  0.92           H  
ATOM   4047 2HD  PRO A 257      -3.971 -15.582 -47.196  1.00  0.92           H  
ATOM   4048  N   PHE A 258      -2.336 -16.231 -42.834  1.00  0.87           N  
ATOM   4049  CA  PHE A 258      -1.680 -16.788 -41.657  1.00  0.87           C  
ATOM   4050  C   PHE A 258      -0.265 -16.295 -41.554  1.00  0.87           C  
ATOM   4051  O   PHE A 258       0.179 -15.821 -40.495  1.00  0.87           O  
ATOM   4052  CB  PHE A 258      -1.684 -18.315 -41.705  1.00  0.87           C  
ATOM   4053  CG  PHE A 258      -0.897 -18.936 -40.639  1.00  0.87           C  
ATOM   4054  CD1 PHE A 258      -1.422 -19.088 -39.412  1.00  0.87           C  
ATOM   4055  CD2 PHE A 258       0.399 -19.357 -40.876  1.00  0.87           C  
ATOM   4056  CE1 PHE A 258      -0.695 -19.661 -38.386  1.00  0.87           C  
ATOM   4057  CE2 PHE A 258       1.147 -19.926 -39.875  1.00  0.87           C  
ATOM   4058  CZ  PHE A 258       0.597 -20.081 -38.619  1.00  0.87           C  
ATOM   4059  H   PHE A 258      -2.740 -16.897 -43.495  1.00  0.87           H  
ATOM   4060  HA  PHE A 258      -2.219 -16.471 -40.775  1.00  0.87           H  
ATOM   4061 1HB  PHE A 258      -2.717 -18.674 -41.634  1.00  0.87           H  
ATOM   4062 2HB  PHE A 258      -1.293 -18.662 -42.624  1.00  0.87           H  
ATOM   4063  HD1 PHE A 258      -2.427 -18.750 -39.265  1.00  0.87           H  
ATOM   4064  HD2 PHE A 258       0.826 -19.228 -41.870  1.00  0.87           H  
ATOM   4065  HE1 PHE A 258      -1.137 -19.776 -37.397  1.00  0.87           H  
ATOM   4066  HE2 PHE A 258       2.169 -20.252 -40.072  1.00  0.87           H  
ATOM   4067  HZ  PHE A 258       1.178 -20.532 -37.817  1.00  0.87           H  
ATOM   4068  N   VAL A 259       0.455 -16.420 -42.659  1.00  0.82           N  
ATOM   4069  CA  VAL A 259       1.841 -16.031 -42.683  1.00  0.82           C  
ATOM   4070  C   VAL A 259       1.995 -14.541 -42.493  1.00  0.82           C  
ATOM   4071  O   VAL A 259       2.798 -14.105 -41.674  1.00  0.82           O  
ATOM   4072  CB  VAL A 259       2.480 -16.445 -44.002  1.00  0.82           C  
ATOM   4073  CG1 VAL A 259       3.877 -15.868 -44.092  1.00  0.82           C  
ATOM   4074  CG2 VAL A 259       2.492 -17.927 -44.078  1.00  0.82           C  
ATOM   4075  H   VAL A 259       0.012 -16.812 -43.496  1.00  0.82           H  
ATOM   4076  HA  VAL A 259       2.351 -16.546 -41.872  1.00  0.82           H  
ATOM   4077  HB  VAL A 259       1.894 -16.041 -44.830  1.00  0.82           H  
ATOM   4078 1HG1 VAL A 259       4.328 -16.161 -45.040  1.00  0.82           H  
ATOM   4079 2HG1 VAL A 259       3.820 -14.788 -44.036  1.00  0.82           H  
ATOM   4080 3HG1 VAL A 259       4.486 -16.247 -43.272  1.00  0.82           H  
ATOM   4081 1HG2 VAL A 259       2.938 -18.220 -45.018  1.00  0.82           H  
ATOM   4082 2HG2 VAL A 259       3.071 -18.332 -43.252  1.00  0.82           H  
ATOM   4083 3HG2 VAL A 259       1.474 -18.301 -44.024  1.00  0.82           H  
ATOM   4084  N   MET A 260       1.214 -13.740 -43.215  1.00  0.78           N  
ATOM   4085  CA  MET A 260       1.330 -12.299 -43.061  1.00  0.78           C  
ATOM   4086  C   MET A 260       1.073 -11.860 -41.629  1.00  0.78           C  
ATOM   4087  O   MET A 260       1.864 -11.115 -41.046  1.00  0.78           O  
ATOM   4088  CB  MET A 260       0.351 -11.593 -43.969  1.00  0.78           C  
ATOM   4089  CG  MET A 260       0.408 -10.097 -43.828  1.00  0.78           C  
ATOM   4090  SD  MET A 260      -0.808  -9.299 -44.789  1.00  0.78           S  
ATOM   4091  CE  MET A 260      -0.131  -9.320 -46.409  1.00  0.78           C  
ATOM   4092  H   MET A 260       0.543 -14.140 -43.872  1.00  0.78           H  
ATOM   4093  HA  MET A 260       2.345 -12.005 -43.325  1.00  0.78           H  
ATOM   4094 1HB  MET A 260       0.560 -11.855 -45.006  1.00  0.78           H  
ATOM   4095 2HB  MET A 260      -0.668 -11.928 -43.745  1.00  0.78           H  
ATOM   4096 1HG  MET A 260       0.241  -9.841 -42.790  1.00  0.78           H  
ATOM   4097 2HG  MET A 260       1.392  -9.726 -44.127  1.00  0.78           H  
ATOM   4098 1HE  MET A 260      -0.838  -8.878 -47.097  1.00  0.78           H  
ATOM   4099 2HE  MET A 260       0.779  -8.745 -46.408  1.00  0.78           H  
ATOM   4100 3HE  MET A 260       0.075 -10.343 -46.712  1.00  0.78           H  
ATOM   4101  N   GLY A 261      -0.008 -12.365 -41.039  1.00  0.75           N  
ATOM   4102  CA  GLY A 261      -0.373 -12.028 -39.676  1.00  0.75           C  
ATOM   4103  C   GLY A 261       0.764 -12.388 -38.731  1.00  0.75           C  
ATOM   4104  O   GLY A 261       1.172 -11.578 -37.888  1.00  0.75           O  
ATOM   4105  H   GLY A 261      -0.622 -12.998 -41.554  1.00  0.75           H  
ATOM   4106 1HA  GLY A 261      -0.605 -10.965 -39.603  1.00  0.75           H  
ATOM   4107 2HA  GLY A 261      -1.274 -12.583 -39.405  1.00  0.75           H  
ATOM   4108  N   SER A 262       1.268 -13.619 -38.865  1.00  0.72           N  
ATOM   4109  CA  SER A 262       2.330 -14.118 -38.012  1.00  0.72           C  
ATOM   4110  C   SER A 262       3.612 -13.304 -38.151  1.00  0.72           C  
ATOM   4111  O   SER A 262       4.231 -12.957 -37.142  1.00  0.72           O  
ATOM   4112  CB  SER A 262       2.623 -15.557 -38.381  1.00  0.72           C  
ATOM   4113  OG  SER A 262       1.517 -16.378 -38.124  1.00  0.72           O  
ATOM   4114  H   SER A 262       0.888 -14.251 -39.574  1.00  0.72           H  
ATOM   4115  HA  SER A 262       1.995 -14.068 -36.977  1.00  0.72           H  
ATOM   4116 1HB  SER A 262       2.882 -15.616 -39.438  1.00  0.72           H  
ATOM   4117 2HB  SER A 262       3.480 -15.908 -37.814  1.00  0.72           H  
ATOM   4118  HG  SER A 262       0.863 -16.165 -38.840  1.00  0.72           H  
ATOM   4119  N   LEU A 263       3.988 -12.946 -39.385  1.00  0.70           N  
ATOM   4120  CA  LEU A 263       5.206 -12.174 -39.597  1.00  0.70           C  
ATOM   4121  C   LEU A 263       5.101 -10.822 -38.941  1.00  0.70           C  
ATOM   4122  O   LEU A 263       6.058 -10.349 -38.327  1.00  0.70           O  
ATOM   4123  CB  LEU A 263       5.470 -11.961 -41.093  1.00  0.70           C  
ATOM   4124  CG  LEU A 263       5.886 -13.183 -41.899  1.00  0.70           C  
ATOM   4125  CD1 LEU A 263       5.906 -12.803 -43.377  1.00  0.70           C  
ATOM   4126  CD2 LEU A 263       7.242 -13.657 -41.426  1.00  0.70           C  
ATOM   4127  H   LEU A 263       3.438 -13.246 -40.189  1.00  0.70           H  
ATOM   4128  HA  LEU A 263       6.040 -12.714 -39.155  1.00  0.70           H  
ATOM   4129 1HB  LEU A 263       4.549 -11.580 -41.542  1.00  0.70           H  
ATOM   4130 2HB  LEU A 263       6.242 -11.204 -41.205  1.00  0.70           H  
ATOM   4131  HG  LEU A 263       5.175 -13.979 -41.759  1.00  0.70           H  
ATOM   4132 1HD1 LEU A 263       6.196 -13.667 -43.972  1.00  0.70           H  
ATOM   4133 2HD1 LEU A 263       4.910 -12.473 -43.676  1.00  0.70           H  
ATOM   4134 3HD1 LEU A 263       6.619 -11.997 -43.535  1.00  0.70           H  
ATOM   4135 1HD2 LEU A 263       7.543 -14.532 -42.003  1.00  0.70           H  
ATOM   4136 2HD2 LEU A 263       7.973 -12.861 -41.564  1.00  0.70           H  
ATOM   4137 3HD2 LEU A 263       7.186 -13.920 -40.369  1.00  0.70           H  
ATOM   4138  N   ILE A 264       3.928 -10.211 -39.031  1.00  0.69           N  
ATOM   4139  CA  ILE A 264       3.741  -8.901 -38.456  1.00  0.69           C  
ATOM   4140  C   ILE A 264       3.829  -8.995 -36.945  1.00  0.69           C  
ATOM   4141  O   ILE A 264       4.471  -8.155 -36.321  1.00  0.69           O  
ATOM   4142  CB  ILE A 264       2.461  -8.273 -38.952  1.00  0.69           C  
ATOM   4143  CG1 ILE A 264       2.621  -8.043 -40.432  1.00  0.69           C  
ATOM   4144  CG2 ILE A 264       2.218  -6.934 -38.231  1.00  0.69           C  
ATOM   4145  CD1 ILE A 264       1.386  -7.717 -41.062  1.00  0.69           C  
ATOM   4146  H   ILE A 264       3.162 -10.648 -39.550  1.00  0.69           H  
ATOM   4147  HA  ILE A 264       4.546  -8.261 -38.792  1.00  0.69           H  
ATOM   4148  HB  ILE A 264       1.625  -8.958 -38.796  1.00  0.69           H  
ATOM   4149 1HG1 ILE A 264       3.334  -7.232 -40.613  1.00  0.69           H  
ATOM   4150 2HG1 ILE A 264       3.010  -8.950 -40.884  1.00  0.69           H  
ATOM   4151 1HG2 ILE A 264       1.304  -6.471 -38.605  1.00  0.69           H  
ATOM   4152 2HG2 ILE A 264       2.124  -7.117 -37.169  1.00  0.69           H  
ATOM   4153 3HG2 ILE A 264       3.059  -6.274 -38.410  1.00  0.69           H  
ATOM   4154 1HD1 ILE A 264       1.530  -7.591 -42.112  1.00  0.69           H  
ATOM   4155 2HD1 ILE A 264       0.673  -8.522 -40.891  1.00  0.69           H  
ATOM   4156 3HD1 ILE A 264       1.046  -6.809 -40.615  1.00  0.69           H  
ATOM   4157  N   LEU A 265       3.214 -10.015 -36.326  1.00  0.68           N  
ATOM   4158  CA  LEU A 265       3.380 -10.102 -34.878  1.00  0.68           C  
ATOM   4159  C   LEU A 265       4.841 -10.256 -34.509  1.00  0.68           C  
ATOM   4160  O   LEU A 265       5.296  -9.612 -33.567  1.00  0.68           O  
ATOM   4161  CB  LEU A 265       2.610 -11.258 -34.237  1.00  0.68           C  
ATOM   4162  CG  LEU A 265       1.120 -11.128 -34.147  1.00  0.68           C  
ATOM   4163  CD1 LEU A 265       0.562 -12.402 -33.597  1.00  0.68           C  
ATOM   4164  CD2 LEU A 265       0.780  -9.973 -33.232  1.00  0.68           C  
ATOM   4165  H   LEU A 265       2.658 -10.696 -36.851  1.00  0.68           H  
ATOM   4166  HA  LEU A 265       3.019  -9.183 -34.436  1.00  0.68           H  
ATOM   4167 1HB  LEU A 265       2.817 -12.158 -34.823  1.00  0.68           H  
ATOM   4168 2HB  LEU A 265       2.997 -11.416 -33.232  1.00  0.68           H  
ATOM   4169  HG  LEU A 265       0.701 -10.963 -35.141  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 265      -0.522 -12.330 -33.530  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 265       0.842 -13.216 -34.247  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 265       0.977 -12.580 -32.607  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 265      -0.287  -9.879 -33.149  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 265       1.203 -10.153 -32.244  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 265       1.191  -9.058 -33.636  1.00  0.68           H  
ATOM   4176  N   VAL A 266       5.609 -11.025 -35.281  1.00  0.68           N  
ATOM   4177  CA  VAL A 266       7.021 -11.164 -34.960  1.00  0.68           C  
ATOM   4178  C   VAL A 266       7.736  -9.820 -35.047  1.00  0.68           C  
ATOM   4179  O   VAL A 266       8.469  -9.445 -34.133  1.00  0.68           O  
ATOM   4180  CB  VAL A 266       7.709 -12.168 -35.896  1.00  0.68           C  
ATOM   4181  CG1 VAL A 266       9.217 -12.120 -35.675  1.00  0.68           C  
ATOM   4182  CG2 VAL A 266       7.183 -13.559 -35.614  1.00  0.68           C  
ATOM   4183  H   VAL A 266       5.200 -11.546 -36.059  1.00  0.68           H  
ATOM   4184  HA  VAL A 266       7.102 -11.537 -33.938  1.00  0.68           H  
ATOM   4185  HB  VAL A 266       7.506 -11.897 -36.930  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 266       9.705 -12.826 -36.343  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 266       9.583 -11.113 -35.882  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 266       9.440 -12.381 -34.641  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 266       7.665 -14.273 -36.278  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 266       7.396 -13.821 -34.578  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 266       6.115 -13.583 -35.773  1.00  0.68           H  
ATOM   4192  N   ILE A 267       7.457  -9.051 -36.098  1.00  0.68           N  
ATOM   4193  CA  ILE A 267       8.075  -7.738 -36.261  1.00  0.68           C  
ATOM   4194  C   ILE A 267       7.725  -6.835 -35.089  1.00  0.68           C  
ATOM   4195  O   ILE A 267       8.603  -6.192 -34.499  1.00  0.68           O  
ATOM   4196  CB  ILE A 267       7.552  -7.080 -37.562  1.00  0.68           C  
ATOM   4197  CG1 ILE A 267       8.099  -7.842 -38.791  1.00  0.68           C  
ATOM   4198  CG2 ILE A 267       7.909  -5.575 -37.613  1.00  0.68           C  
ATOM   4199  CD1 ILE A 267       7.391  -7.501 -40.096  1.00  0.68           C  
ATOM   4200  H   ILE A 267       6.831  -9.408 -36.820  1.00  0.68           H  
ATOM   4201  HA  ILE A 267       9.152  -7.855 -36.311  1.00  0.68           H  
ATOM   4202  HB  ILE A 267       6.472  -7.175 -37.589  1.00  0.68           H  
ATOM   4203 1HG1 ILE A 267       9.153  -7.596 -38.906  1.00  0.68           H  
ATOM   4204 2HG1 ILE A 267       8.014  -8.910 -38.615  1.00  0.68           H  
ATOM   4205 1HG2 ILE A 267       7.504  -5.139 -38.520  1.00  0.68           H  
ATOM   4206 2HG2 ILE A 267       7.475  -5.068 -36.751  1.00  0.68           H  
ATOM   4207 3HG2 ILE A 267       8.989  -5.451 -37.599  1.00  0.68           H  
ATOM   4208 1HD1 ILE A 267       7.840  -8.064 -40.912  1.00  0.68           H  
ATOM   4209 2HD1 ILE A 267       6.344  -7.756 -40.023  1.00  0.68           H  
ATOM   4210 3HD1 ILE A 267       7.481  -6.457 -40.288  1.00  0.68           H  
ATOM   4211  N   LEU A 268       6.453  -6.816 -34.714  1.00  0.68           N  
ATOM   4212  CA  LEU A 268       6.007  -5.974 -33.624  1.00  0.68           C  
ATOM   4213  C   LEU A 268       6.642  -6.370 -32.299  1.00  0.68           C  
ATOM   4214  O   LEU A 268       7.118  -5.513 -31.553  1.00  0.68           O  
ATOM   4215  CB  LEU A 268       4.489  -6.133 -33.485  1.00  0.68           C  
ATOM   4216  CG  LEU A 268       3.670  -5.585 -34.610  1.00  0.68           C  
ATOM   4217  CD1 LEU A 268       2.212  -6.045 -34.444  1.00  0.68           C  
ATOM   4218  CD2 LEU A 268       3.804  -4.123 -34.611  1.00  0.68           C  
ATOM   4219  H   LEU A 268       5.773  -7.383 -35.222  1.00  0.68           H  
ATOM   4220  HA  LEU A 268       6.267  -4.942 -33.852  1.00  0.68           H  
ATOM   4221 1HB  LEU A 268       4.262  -7.194 -33.405  1.00  0.68           H  
ATOM   4222 2HB  LEU A 268       4.170  -5.647 -32.567  1.00  0.68           H  
ATOM   4223  HG  LEU A 268       4.040  -5.961 -35.547  1.00  0.68           H  
ATOM   4224 1HD1 LEU A 268       1.614  -5.680 -35.264  1.00  0.68           H  
ATOM   4225 2HD1 LEU A 268       2.179  -7.115 -34.451  1.00  0.68           H  
ATOM   4226 3HD1 LEU A 268       1.813  -5.679 -33.503  1.00  0.68           H  
ATOM   4227 1HD2 LEU A 268       3.232  -3.716 -35.429  1.00  0.68           H  
ATOM   4228 2HD2 LEU A 268       3.441  -3.718 -33.670  1.00  0.68           H  
ATOM   4229 3HD2 LEU A 268       4.853  -3.868 -34.737  1.00  0.68           H  
ATOM   4230  N   GLN A 269       6.695  -7.676 -32.034  1.00  0.70           N  
ATOM   4231  CA  GLN A 269       7.219  -8.208 -30.785  1.00  0.70           C  
ATOM   4232  C   GLN A 269       8.715  -7.985 -30.642  1.00  0.70           C  
ATOM   4233  O   GLN A 269       9.192  -7.618 -29.563  1.00  0.70           O  
ATOM   4234  CB  GLN A 269       6.862  -9.694 -30.703  1.00  0.70           C  
ATOM   4235  CG  GLN A 269       5.358  -9.931 -30.513  1.00  0.70           C  
ATOM   4236  CD  GLN A 269       4.924 -11.380 -30.702  1.00  0.70           C  
ATOM   4237  OE1 GLN A 269       5.603 -12.198 -31.335  1.00  0.70           O  
ATOM   4238  NE2 GLN A 269       3.759 -11.703 -30.151  1.00  0.70           N  
ATOM   4239  H   GLN A 269       6.309  -8.335 -32.711  1.00  0.70           H  
ATOM   4240  HA  GLN A 269       6.725  -7.690 -29.965  1.00  0.70           H  
ATOM   4241 1HB  GLN A 269       7.170 -10.189 -31.628  1.00  0.70           H  
ATOM   4242 2HB  GLN A 269       7.400 -10.160 -29.881  1.00  0.70           H  
ATOM   4243 1HG  GLN A 269       5.104  -9.642 -29.496  1.00  0.70           H  
ATOM   4244 2HG  GLN A 269       4.806  -9.309 -31.212  1.00  0.70           H  
ATOM   4245 1HE2 GLN A 269       3.405 -12.635 -30.236  1.00  0.70           H  
ATOM   4246 2HE2 GLN A 269       3.237 -11.015 -29.649  1.00  0.70           H  
ATOM   4247  N   VAL A 270       9.461  -8.161 -31.731  1.00  0.71           N  
ATOM   4248  CA  VAL A 270      10.895  -7.953 -31.669  1.00  0.71           C  
ATOM   4249  C   VAL A 270      11.233  -6.496 -31.456  1.00  0.71           C  
ATOM   4250  O   VAL A 270      12.029  -6.172 -30.576  1.00  0.71           O  
ATOM   4251  CB  VAL A 270      11.592  -8.446 -32.945  1.00  0.71           C  
ATOM   4252  CG1 VAL A 270      13.061  -8.026 -32.917  1.00  0.71           C  
ATOM   4253  CG2 VAL A 270      11.496  -9.964 -33.026  1.00  0.71           C  
ATOM   4254  H   VAL A 270       9.032  -8.471 -32.605  1.00  0.71           H  
ATOM   4255  HA  VAL A 270      11.285  -8.526 -30.829  1.00  0.71           H  
ATOM   4256  HB  VAL A 270      11.110  -7.994 -33.817  1.00  0.71           H  
ATOM   4257 1HG1 VAL A 270      13.555  -8.371 -33.823  1.00  0.71           H  
ATOM   4258 2HG1 VAL A 270      13.128  -6.939 -32.858  1.00  0.71           H  
ATOM   4259 3HG1 VAL A 270      13.549  -8.466 -32.047  1.00  0.71           H  
ATOM   4260 1HG2 VAL A 270      11.986 -10.312 -33.933  1.00  0.71           H  
ATOM   4261 2HG2 VAL A 270      11.982 -10.404 -32.157  1.00  0.71           H  
ATOM   4262 3HG2 VAL A 270      10.456 -10.267 -33.041  1.00  0.71           H  
ATOM   4263  N   MET A 271      10.607  -5.603 -32.222  1.00  0.74           N  
ATOM   4264  CA  MET A 271      10.890  -4.185 -32.079  1.00  0.74           C  
ATOM   4265  C   MET A 271      10.522  -3.676 -30.690  1.00  0.74           C  
ATOM   4266  O   MET A 271      11.258  -2.882 -30.090  1.00  0.74           O  
ATOM   4267  CB  MET A 271      10.142  -3.421 -33.145  1.00  0.74           C  
ATOM   4268  CG  MET A 271      10.643  -3.657 -34.541  1.00  0.74           C  
ATOM   4269  SD  MET A 271       9.621  -2.840 -35.723  1.00  0.74           S  
ATOM   4270  CE  MET A 271      10.122  -1.161 -35.393  1.00  0.74           C  
ATOM   4271  H   MET A 271       9.932  -5.906 -32.930  1.00  0.74           H  
ATOM   4272  HA  MET A 271      11.960  -4.032 -32.218  1.00  0.74           H  
ATOM   4273 1HB  MET A 271       9.095  -3.731 -33.129  1.00  0.74           H  
ATOM   4274 2HB  MET A 271      10.171  -2.354 -32.934  1.00  0.74           H  
ATOM   4275 1HG  MET A 271      11.659  -3.280 -34.634  1.00  0.74           H  
ATOM   4276 2HG  MET A 271      10.648  -4.725 -34.758  1.00  0.74           H  
ATOM   4277 1HE  MET A 271       9.573  -0.474 -36.008  1.00  0.74           H  
ATOM   4278 2HE  MET A 271       9.947  -0.926 -34.348  1.00  0.74           H  
ATOM   4279 3HE  MET A 271      11.162  -1.067 -35.617  1.00  0.74           H  
ATOM   4280  N   LYS A 272       9.395  -4.149 -30.142  1.00  0.78           N  
ATOM   4281  CA  LYS A 272       9.018  -3.710 -28.811  1.00  0.78           C  
ATOM   4282  C   LYS A 272      10.003  -4.229 -27.767  1.00  0.78           C  
ATOM   4283  O   LYS A 272      10.433  -3.469 -26.887  1.00  0.78           O  
ATOM   4284  CB  LYS A 272       7.586  -4.146 -28.490  1.00  0.78           C  
ATOM   4285  CG  LYS A 272       6.516  -3.375 -29.274  1.00  0.78           C  
ATOM   4286  CD  LYS A 272       5.114  -3.870 -28.958  1.00  0.78           C  
ATOM   4287  CE  LYS A 272       4.060  -3.126 -29.779  1.00  0.78           C  
ATOM   4288  NZ  LYS A 272       2.667  -3.602 -29.463  1.00  0.78           N  
ATOM   4289  H   LYS A 272       8.781  -4.789 -30.651  1.00  0.78           H  
ATOM   4290  HA  LYS A 272       9.057  -2.628 -28.791  1.00  0.78           H  
ATOM   4291 1HB  LYS A 272       7.474  -5.205 -28.740  1.00  0.78           H  
ATOM   4292 2HB  LYS A 272       7.389  -4.038 -27.433  1.00  0.78           H  
ATOM   4293 1HG  LYS A 272       6.577  -2.316 -29.029  1.00  0.78           H  
ATOM   4294 2HG  LYS A 272       6.698  -3.478 -30.331  1.00  0.78           H  
ATOM   4295 1HD  LYS A 272       5.053  -4.936 -29.194  1.00  0.78           H  
ATOM   4296 2HD  LYS A 272       4.907  -3.735 -27.897  1.00  0.78           H  
ATOM   4297 1HE  LYS A 272       4.129  -2.060 -29.566  1.00  0.78           H  
ATOM   4298 2HE  LYS A 272       4.257  -3.287 -30.843  1.00  0.78           H  
ATOM   4299 1HZ  LYS A 272       2.002  -3.089 -30.020  1.00  0.78           H  
ATOM   4300 2HZ  LYS A 272       2.562  -4.609 -29.667  1.00  0.78           H  
ATOM   4301 3HZ  LYS A 272       2.474  -3.445 -28.485  1.00  0.78           H  
ATOM   4302  N   HIS A 273      10.429  -5.492 -27.910  1.00  0.85           N  
ATOM   4303  CA  HIS A 273      11.391  -6.095 -27.000  1.00  0.85           C  
ATOM   4304  C   HIS A 273      12.704  -5.346 -27.006  1.00  0.85           C  
ATOM   4305  O   HIS A 273      13.216  -4.975 -25.948  1.00  0.85           O  
ATOM   4306  CB  HIS A 273      11.672  -7.554 -27.365  1.00  0.85           C  
ATOM   4307  CG  HIS A 273      12.722  -8.184 -26.500  1.00  0.85           C  
ATOM   4308  ND1 HIS A 273      12.481  -8.588 -25.201  1.00  0.85           N  
ATOM   4309  CD2 HIS A 273      14.026  -8.462 -26.746  1.00  0.85           C  
ATOM   4310  CE1 HIS A 273      13.593  -9.093 -24.688  1.00  0.85           C  
ATOM   4311  NE2 HIS A 273      14.543  -9.029 -25.605  1.00  0.85           N  
ATOM   4312  H   HIS A 273      10.051  -6.079 -28.656  1.00  0.85           H  
ATOM   4313  HA  HIS A 273      10.997  -6.068 -25.985  1.00  0.85           H  
ATOM   4314 1HB  HIS A 273      10.753  -8.134 -27.280  1.00  0.85           H  
ATOM   4315 2HB  HIS A 273      11.996  -7.615 -28.402  1.00  0.85           H  
ATOM   4316  HD2 HIS A 273      14.562  -8.268 -27.677  1.00  0.85           H  
ATOM   4317  HE1 HIS A 273      13.705  -9.494 -23.680  1.00  0.85           H  
ATOM   4318  HE2 HIS A 273      15.497  -9.342 -25.489  1.00  0.85           H  
ATOM   4319  N   VAL A 274      13.249  -5.117 -28.195  1.00  0.95           N  
ATOM   4320  CA  VAL A 274      14.528  -4.451 -28.311  1.00  0.95           C  
ATOM   4321  C   VAL A 274      14.479  -3.038 -27.758  1.00  0.95           C  
ATOM   4322  O   VAL A 274      15.384  -2.637 -27.024  1.00  0.95           O  
ATOM   4323  CB  VAL A 274      14.987  -4.431 -29.767  1.00  0.95           C  
ATOM   4324  CG1 VAL A 274      16.205  -3.553 -29.894  1.00  0.95           C  
ATOM   4325  CG2 VAL A 274      15.304  -5.845 -30.215  1.00  0.95           C  
ATOM   4326  H   VAL A 274      12.768  -5.432 -29.038  1.00  0.95           H  
ATOM   4327  HA  VAL A 274      15.257  -5.023 -27.737  1.00  0.95           H  
ATOM   4328  HB  VAL A 274      14.192  -4.029 -30.387  1.00  0.95           H  
ATOM   4329 1HG1 VAL A 274      16.532  -3.526 -30.933  1.00  0.95           H  
ATOM   4330 2HG1 VAL A 274      15.943  -2.548 -29.566  1.00  0.95           H  
ATOM   4331 3HG1 VAL A 274      17.008  -3.942 -29.270  1.00  0.95           H  
ATOM   4332 1HG2 VAL A 274      15.623  -5.836 -31.255  1.00  0.95           H  
ATOM   4333 2HG2 VAL A 274      16.099  -6.252 -29.593  1.00  0.95           H  
ATOM   4334 3HG2 VAL A 274      14.419  -6.465 -30.114  1.00  0.95           H  
ATOM   4335  N   GLY A 275      13.427  -2.284 -28.089  1.00  1.09           N  
ATOM   4336  CA  GLY A 275      13.285  -0.928 -27.572  1.00  1.09           C  
ATOM   4337  C   GLY A 275      13.206  -0.898 -26.037  1.00  1.09           C  
ATOM   4338  O   GLY A 275      13.638   0.064 -25.404  1.00  1.09           O  
ATOM   4339  H   GLY A 275      12.704  -2.647 -28.711  1.00  1.09           H  
ATOM   4340 1HA  GLY A 275      14.142  -0.344 -27.892  1.00  1.09           H  
ATOM   4341 2HA  GLY A 275      12.414  -0.461 -28.011  1.00  1.09           H  
ATOM   4342  N   LYS A 276      12.644  -1.951 -25.429  1.00  1.27           N  
ATOM   4343  CA  LYS A 276      12.567  -2.030 -23.975  1.00  1.27           C  
ATOM   4344  C   LYS A 276      13.925  -2.420 -23.389  1.00  1.27           C  
ATOM   4345  O   LYS A 276      14.378  -1.840 -22.400  1.00  1.27           O  
ATOM   4346  CB  LYS A 276      11.509  -3.048 -23.541  1.00  1.27           C  
ATOM   4347  CG  LYS A 276      11.321  -3.169 -22.030  1.00  1.27           C  
ATOM   4348  CD  LYS A 276      10.180  -4.127 -21.682  1.00  1.27           C  
ATOM   4349  CE  LYS A 276      10.009  -4.258 -20.168  1.00  1.27           C  
ATOM   4350  NZ  LYS A 276       8.908  -5.196 -19.806  1.00  1.27           N  
ATOM   4351  H   LYS A 276      12.240  -2.704 -25.988  1.00  1.27           H  
ATOM   4352  HA  LYS A 276      12.297  -1.050 -23.585  1.00  1.27           H  
ATOM   4353 1HB  LYS A 276      10.555  -2.780 -23.981  1.00  1.27           H  
ATOM   4354 2HB  LYS A 276      11.777  -4.032 -23.931  1.00  1.27           H  
ATOM   4355 1HG  LYS A 276      12.247  -3.541 -21.586  1.00  1.27           H  
ATOM   4356 2HG  LYS A 276      11.106  -2.188 -21.610  1.00  1.27           H  
ATOM   4357 1HD  LYS A 276       9.251  -3.757 -22.118  1.00  1.27           H  
ATOM   4358 2HD  LYS A 276      10.395  -5.110 -22.105  1.00  1.27           H  
ATOM   4359 1HE  LYS A 276      10.940  -4.623 -19.737  1.00  1.27           H  
ATOM   4360 2HE  LYS A 276       9.787  -3.276 -19.751  1.00  1.27           H  
ATOM   4361 1HZ  LYS A 276       8.831  -5.252 -18.800  1.00  1.27           H  
ATOM   4362 2HZ  LYS A 276       8.037  -4.861 -20.191  1.00  1.27           H  
ATOM   4363 3HZ  LYS A 276       9.109  -6.113 -20.179  1.00  1.27           H  
ATOM   4364  N   ALA A 277      14.565  -3.426 -23.995  1.00  1.47           N  
ATOM   4365  CA  ALA A 277      15.856  -3.934 -23.543  1.00  1.47           C  
ATOM   4366  C   ALA A 277      16.945  -2.856 -23.587  1.00  1.47           C  
ATOM   4367  O   ALA A 277      17.806  -2.793 -22.706  1.00  1.47           O  
ATOM   4368  CB  ALA A 277      16.268  -5.117 -24.409  1.00  1.47           C  
ATOM   4369  H   ALA A 277      14.129  -3.868 -24.802  1.00  1.47           H  
ATOM   4370  HA  ALA A 277      15.745  -4.263 -22.511  1.00  1.47           H  
ATOM   4371 1HB  ALA A 277      17.216  -5.516 -24.056  1.00  1.47           H  
ATOM   4372 2HB  ALA A 277      15.500  -5.893 -24.358  1.00  1.47           H  
ATOM   4373 3HB  ALA A 277      16.374  -4.783 -25.441  1.00  1.47           H  
ATOM   4374  N   LYS A 278      16.896  -2.004 -24.610  1.00  1.66           N  
ATOM   4375  CA  LYS A 278      17.860  -0.927 -24.788  1.00  1.66           C  
ATOM   4376  C   LYS A 278      17.144   0.418 -24.924  1.00  1.66           C  
ATOM   4377  O   LYS A 278      16.594   0.737 -25.973  1.00  1.66           O  
ATOM   4378  CB  LYS A 278      18.715  -1.243 -26.021  1.00  1.66           C  
ATOM   4379  CG  LYS A 278      19.789  -0.230 -26.375  1.00  1.66           C  
ATOM   4380  CD  LYS A 278      20.703  -0.770 -27.498  1.00  1.66           C  
ATOM   4381  CE  LYS A 278      21.610   0.317 -28.041  1.00  1.66           C  
ATOM   4382  NZ  LYS A 278      22.603   0.782 -27.039  1.00  1.66           N  
ATOM   4383  H   LYS A 278      16.173  -2.127 -25.317  1.00  1.66           H  
ATOM   4384  HA  LYS A 278      18.502  -0.880 -23.909  1.00  1.66           H  
ATOM   4385 1HB  LYS A 278      19.205  -2.207 -25.879  1.00  1.66           H  
ATOM   4386 2HB  LYS A 278      18.055  -1.343 -26.886  1.00  1.66           H  
ATOM   4387 1HG  LYS A 278      19.306   0.680 -26.724  1.00  1.66           H  
ATOM   4388 2HG  LYS A 278      20.388   0.007 -25.498  1.00  1.66           H  
ATOM   4389 1HD  LYS A 278      21.322  -1.574 -27.100  1.00  1.66           H  
ATOM   4390 2HD  LYS A 278      20.103  -1.169 -28.302  1.00  1.66           H  
ATOM   4391 1HE  LYS A 278      22.139  -0.050 -28.920  1.00  1.66           H  
ATOM   4392 2HE  LYS A 278      20.991   1.158 -28.338  1.00  1.66           H  
ATOM   4393 1HZ  LYS A 278      23.157   1.552 -27.444  1.00  1.66           H  
ATOM   4394 2HZ  LYS A 278      22.126   1.142 -26.224  1.00  1.66           H  
ATOM   4395 3HZ  LYS A 278      23.204   0.031 -26.763  1.00  1.66           H  
ATOM   4396  N   LYS A 279      17.262   1.267 -23.898  1.00  1.79           N  
ATOM   4397  CA  LYS A 279      16.539   2.550 -23.832  1.00  1.79           C  
ATOM   4398  C   LYS A 279      16.864   3.513 -24.977  1.00  1.79           C  
ATOM   4399  O   LYS A 279      16.036   4.337 -25.372  1.00  1.79           O  
ATOM   4400  CB  LYS A 279      16.808   3.226 -22.490  1.00  1.79           C  
ATOM   4401  CG  LYS A 279      16.168   2.509 -21.300  1.00  1.79           C  
ATOM   4402  CD  LYS A 279      16.484   3.210 -19.981  1.00  1.79           C  
ATOM   4403  CE  LYS A 279      15.841   2.490 -18.797  1.00  1.79           C  
ATOM   4404  NZ  LYS A 279      16.177   3.144 -17.500  1.00  1.79           N  
ATOM   4405  H   LYS A 279      17.787   0.966 -23.089  1.00  1.79           H  
ATOM   4406  HA  LYS A 279      15.470   2.330 -23.889  1.00  1.79           H  
ATOM   4407 1HB  LYS A 279      17.883   3.285 -22.317  1.00  1.79           H  
ATOM   4408 2HB  LYS A 279      16.424   4.246 -22.513  1.00  1.79           H  
ATOM   4409 1HG  LYS A 279      15.086   2.480 -21.439  1.00  1.79           H  
ATOM   4410 2HG  LYS A 279      16.534   1.482 -21.258  1.00  1.79           H  
ATOM   4411 1HD  LYS A 279      17.564   3.240 -19.834  1.00  1.79           H  
ATOM   4412 2HD  LYS A 279      16.111   4.233 -20.016  1.00  1.79           H  
ATOM   4413 1HE  LYS A 279      14.759   2.491 -18.923  1.00  1.79           H  
ATOM   4414 2HE  LYS A 279      16.192   1.458 -18.772  1.00  1.79           H  
ATOM   4415 1HZ  LYS A 279      15.734   2.641 -16.743  1.00  1.79           H  
ATOM   4416 2HZ  LYS A 279      17.178   3.137 -17.367  1.00  1.79           H  
ATOM   4417 3HZ  LYS A 279      15.845   4.098 -17.507  1.00  1.79           H  
ATOM   4418  N   GLU A 280      18.052   3.379 -25.552  1.00  1.83           N  
ATOM   4419  CA  GLU A 280      18.487   4.218 -26.669  1.00  1.83           C  
ATOM   4420  C   GLU A 280      17.583   3.992 -27.888  1.00  1.83           C  
ATOM   4421  O   GLU A 280      17.515   4.823 -28.794  1.00  1.83           O  
ATOM   4422  CB  GLU A 280      19.945   3.920 -27.026  1.00  1.83           C  
ATOM   4423  CG  GLU A 280      20.958   4.355 -25.968  1.00  1.83           C  
ATOM   4424  CD  GLU A 280      22.391   3.960 -26.295  1.00  1.83           C  
ATOM   4425  OE1 GLU A 280      22.604   3.272 -27.280  1.00  1.83           O  
ATOM   4426  OE2 GLU A 280      23.265   4.317 -25.551  1.00  1.83           O  
ATOM   4427  H   GLU A 280      18.677   2.676 -25.190  1.00  1.83           H  
ATOM   4428  HA  GLU A 280      18.404   5.264 -26.372  1.00  1.83           H  
ATOM   4429 1HB  GLU A 280      20.057   2.864 -27.169  1.00  1.83           H  
ATOM   4430 2HB  GLU A 280      20.200   4.407 -27.966  1.00  1.83           H  
ATOM   4431 1HG  GLU A 280      20.908   5.438 -25.865  1.00  1.83           H  
ATOM   4432 2HG  GLU A 280      20.671   3.914 -25.015  1.00  1.83           H  
ATOM   4433  N   LEU A 281      16.920   2.837 -27.910  1.00  1.77           N  
ATOM   4434  CA  LEU A 281      16.030   2.415 -28.963  1.00  1.77           C  
ATOM   4435  C   LEU A 281      14.556   2.500 -28.547  1.00  1.77           C  
ATOM   4436  O   LEU A 281      13.698   1.884 -29.184  1.00  1.77           O  
ATOM   4437  CB  LEU A 281      16.390   0.991 -29.386  1.00  1.77           C  
ATOM   4438  CG  LEU A 281      17.781   0.831 -29.951  1.00  1.77           C  
ATOM   4439  CD1 LEU A 281      18.027  -0.614 -30.249  1.00  1.77           C  
ATOM   4440  CD2 LEU A 281      17.905   1.668 -31.193  1.00  1.77           C  
ATOM   4441  H   LEU A 281      17.005   2.198 -27.121  1.00  1.77           H  
ATOM   4442  HA  LEU A 281      16.179   3.073 -29.817  1.00  1.77           H  
ATOM   4443 1HB  LEU A 281      16.327   0.345 -28.508  1.00  1.77           H  
ATOM   4444 2HB  LEU A 281      15.678   0.641 -30.123  1.00  1.77           H  
ATOM   4445  HG  LEU A 281      18.514   1.158 -29.216  1.00  1.77           H  
ATOM   4446 1HD1 LEU A 281      19.031  -0.739 -30.649  1.00  1.77           H  
ATOM   4447 2HD1 LEU A 281      17.927  -1.188 -29.332  1.00  1.77           H  
ATOM   4448 3HD1 LEU A 281      17.302  -0.960 -30.977  1.00  1.77           H  
ATOM   4449 1HD2 LEU A 281      18.908   1.560 -31.605  1.00  1.77           H  
ATOM   4450 2HD2 LEU A 281      17.171   1.339 -31.929  1.00  1.77           H  
ATOM   4451 3HD2 LEU A 281      17.728   2.717 -30.944  1.00  1.77           H  
ATOM   4452  N   GLN A 282      14.226   3.309 -27.530  1.00  1.65           N  
ATOM   4453  CA  GLN A 282      12.819   3.445 -27.137  1.00  1.65           C  
ATOM   4454  C   GLN A 282      11.957   3.844 -28.346  1.00  1.65           C  
ATOM   4455  O   GLN A 282      10.816   3.400 -28.473  1.00  1.65           O  
ATOM   4456  CB  GLN A 282      12.651   4.464 -25.988  1.00  1.65           C  
ATOM   4457  CG  GLN A 282      11.200   4.599 -25.448  1.00  1.65           C  
ATOM   4458  CD  GLN A 282      11.062   5.538 -24.197  1.00  1.65           C  
ATOM   4459  OE1 GLN A 282      11.537   6.681 -24.188  1.00  1.65           O  
ATOM   4460  NE2 GLN A 282      10.399   5.021 -23.154  1.00  1.65           N  
ATOM   4461  H   GLN A 282      14.947   3.794 -26.989  1.00  1.65           H  
ATOM   4462  HA  GLN A 282      12.470   2.474 -26.778  1.00  1.65           H  
ATOM   4463 1HB  GLN A 282      13.300   4.175 -25.156  1.00  1.65           H  
ATOM   4464 2HB  GLN A 282      12.978   5.446 -26.327  1.00  1.65           H  
ATOM   4465 1HG  GLN A 282      10.572   5.004 -26.244  1.00  1.65           H  
ATOM   4466 2HG  GLN A 282      10.843   3.608 -25.165  1.00  1.65           H  
ATOM   4467 1HE2 GLN A 282      10.244   5.550 -22.288  1.00  1.65           H  
ATOM   4468 2HE2 GLN A 282      10.032   4.095 -23.212  1.00  1.65           H  
ATOM   4469  N   PHE A 283      12.488   4.675 -29.254  1.00  1.50           N  
ATOM   4470  CA  PHE A 283      11.714   5.035 -30.441  1.00  1.50           C  
ATOM   4471  C   PHE A 283      11.414   3.819 -31.340  1.00  1.50           C  
ATOM   4472  O   PHE A 283      10.462   3.835 -32.116  1.00  1.50           O  
ATOM   4473  CB  PHE A 283      12.363   6.120 -31.286  1.00  1.50           C  
ATOM   4474  CG  PHE A 283      11.371   6.605 -32.324  1.00  1.50           C  
ATOM   4475  CD1 PHE A 283      10.282   7.389 -31.939  1.00  1.50           C  
ATOM   4476  CD2 PHE A 283      11.497   6.267 -33.659  1.00  1.50           C  
ATOM   4477  CE1 PHE A 283       9.351   7.819 -32.861  1.00  1.50           C  
ATOM   4478  CE2 PHE A 283      10.565   6.703 -34.586  1.00  1.50           C  
ATOM   4479  CZ  PHE A 283       9.492   7.476 -34.184  1.00  1.50           C  
ATOM   4480  H   PHE A 283      13.424   5.035 -29.119  1.00  1.50           H  
ATOM   4481  HA  PHE A 283      10.765   5.440 -30.094  1.00  1.50           H  
ATOM   4482 1HB  PHE A 283      12.664   6.962 -30.664  1.00  1.50           H  
ATOM   4483 2HB  PHE A 283      13.244   5.728 -31.792  1.00  1.50           H  
ATOM   4484  HD1 PHE A 283      10.168   7.657 -30.887  1.00  1.50           H  
ATOM   4485  HD2 PHE A 283      12.339   5.651 -33.976  1.00  1.50           H  
ATOM   4486  HE1 PHE A 283       8.505   8.427 -32.538  1.00  1.50           H  
ATOM   4487  HE2 PHE A 283      10.674   6.432 -35.635  1.00  1.50           H  
ATOM   4488  HZ  PHE A 283       8.761   7.812 -34.915  1.00  1.50           H  
ATOM   4489  N   LEU A 284      12.249   2.777 -31.283  1.00  1.35           N  
ATOM   4490  CA  LEU A 284      12.037   1.581 -32.092  1.00  1.35           C  
ATOM   4491  C   LEU A 284      10.719   0.992 -31.623  1.00  1.35           C  
ATOM   4492  O   LEU A 284       9.861   0.607 -32.417  1.00  1.35           O  
ATOM   4493  CB  LEU A 284      13.151   0.557 -31.847  1.00  1.35           C  
ATOM   4494  CG  LEU A 284      13.136  -0.698 -32.649  1.00  1.35           C  
ATOM   4495  CD1 LEU A 284      13.338  -0.347 -34.097  1.00  1.35           C  
ATOM   4496  CD2 LEU A 284      14.206  -1.622 -32.130  1.00  1.35           C  
ATOM   4497  H   LEU A 284      13.014   2.774 -30.621  1.00  1.35           H  
ATOM   4498  HA  LEU A 284      11.971   1.848 -33.145  1.00  1.35           H  
ATOM   4499 1HB  LEU A 284      14.111   1.045 -31.998  1.00  1.35           H  
ATOM   4500 2HB  LEU A 284      13.095   0.237 -30.814  1.00  1.35           H  
ATOM   4501  HG  LEU A 284      12.171  -1.181 -32.545  1.00  1.35           H  
ATOM   4502 1HD1 LEU A 284      13.322  -1.254 -34.698  1.00  1.35           H  
ATOM   4503 2HD1 LEU A 284      12.547   0.326 -34.419  1.00  1.35           H  
ATOM   4504 3HD1 LEU A 284      14.301   0.148 -34.214  1.00  1.35           H  
ATOM   4505 1HD2 LEU A 284      14.200  -2.553 -32.698  1.00  1.35           H  
ATOM   4506 2HD2 LEU A 284      15.179  -1.146 -32.221  1.00  1.35           H  
ATOM   4507 3HD2 LEU A 284      13.996  -1.829 -31.084  1.00  1.35           H  
ATOM   4508  N   ARG A 285      10.573   0.932 -30.293  1.00  1.22           N  
ATOM   4509  CA  ARG A 285       9.346   0.433 -29.674  1.00  1.22           C  
ATOM   4510  C   ARG A 285       8.180   1.291 -30.139  1.00  1.22           C  
ATOM   4511  O   ARG A 285       7.163   0.781 -30.606  1.00  1.22           O  
ATOM   4512  CB  ARG A 285       9.474   0.456 -28.142  1.00  1.22           C  
ATOM   4513  CG  ARG A 285       8.298  -0.002 -27.271  1.00  1.22           C  
ATOM   4514  CD  ARG A 285       8.745  -0.004 -25.807  1.00  1.22           C  
ATOM   4515  NE  ARG A 285       7.686  -0.352 -24.838  1.00  1.22           N  
ATOM   4516  CZ  ARG A 285       7.320  -1.612 -24.499  1.00  1.22           C  
ATOM   4517  NH1 ARG A 285       7.896  -2.652 -25.062  1.00  1.22           N  
ATOM   4518  NH2 ARG A 285       6.383  -1.795 -23.585  1.00  1.22           N  
ATOM   4519  H   ARG A 285      11.349   1.275 -29.721  1.00  1.22           H  
ATOM   4520  HA  ARG A 285       9.183  -0.593 -30.000  1.00  1.22           H  
ATOM   4521 1HB  ARG A 285      10.275  -0.194 -27.864  1.00  1.22           H  
ATOM   4522 2HB  ARG A 285       9.731   1.436 -27.803  1.00  1.22           H  
ATOM   4523 1HG  ARG A 285       7.462   0.687 -27.384  1.00  1.22           H  
ATOM   4524 2HG  ARG A 285       7.987  -1.002 -27.538  1.00  1.22           H  
ATOM   4525 1HD  ARG A 285       9.558  -0.728 -25.694  1.00  1.22           H  
ATOM   4526 2HD  ARG A 285       9.118   0.989 -25.553  1.00  1.22           H  
ATOM   4527  HE  ARG A 285       7.211   0.424 -24.340  1.00  1.22           H  
ATOM   4528 1HH1 ARG A 285       8.638  -2.514 -25.750  1.00  1.22           H  
ATOM   4529 2HH1 ARG A 285       7.620  -3.586 -24.800  1.00  1.22           H  
ATOM   4530 1HH2 ARG A 285       5.963  -0.976 -23.109  1.00  1.22           H  
ATOM   4531 2HH2 ARG A 285       6.104  -2.723 -23.320  1.00  1.22           H  
ATOM   4532  N   ALA A 286       8.367   2.611 -30.092  1.00  1.11           N  
ATOM   4533  CA  ALA A 286       7.324   3.552 -30.494  1.00  1.11           C  
ATOM   4534  C   ALA A 286       6.868   3.377 -31.924  1.00  1.11           C  
ATOM   4535  O   ALA A 286       5.678   3.470 -32.231  1.00  1.11           O  
ATOM   4536  CB  ALA A 286       7.841   4.971 -30.379  1.00  1.11           C  
ATOM   4537  H   ALA A 286       9.246   2.966 -29.712  1.00  1.11           H  
ATOM   4538  HA  ALA A 286       6.472   3.380 -29.845  1.00  1.11           H  
ATOM   4539 1HB  ALA A 286       7.072   5.671 -30.663  1.00  1.11           H  
ATOM   4540 2HB  ALA A 286       8.161   5.168 -29.358  1.00  1.11           H  
ATOM   4541 3HB  ALA A 286       8.670   5.093 -31.045  1.00  1.11           H  
ATOM   4542  N   ALA A 287       7.818   3.106 -32.800  1.00  1.01           N  
ATOM   4543  CA  ALA A 287       7.560   2.931 -34.207  1.00  1.01           C  
ATOM   4544  C   ALA A 287       7.103   1.528 -34.562  1.00  1.01           C  
ATOM   4545  O   ALA A 287       6.706   1.293 -35.710  1.00  1.01           O  
ATOM   4546  CB  ALA A 287       8.807   3.265 -34.984  1.00  1.01           C  
ATOM   4547  H   ALA A 287       8.786   3.062 -32.481  1.00  1.01           H  
ATOM   4548  HA  ALA A 287       6.778   3.620 -34.494  1.00  1.01           H  
ATOM   4549 1HB  ALA A 287       8.615   3.176 -36.048  1.00  1.01           H  
ATOM   4550 2HB  ALA A 287       9.106   4.278 -34.747  1.00  1.01           H  
ATOM   4551 3HB  ALA A 287       9.604   2.574 -34.691  1.00  1.01           H  
ATOM   4552  N   ALA A 288       7.138   0.593 -33.608  1.00  0.94           N  
ATOM   4553  CA  ALA A 288       6.808  -0.786 -33.906  1.00  0.94           C  
ATOM   4554  C   ALA A 288       5.447  -0.941 -34.579  1.00  0.94           C  
ATOM   4555  O   ALA A 288       5.400  -1.561 -35.642  1.00  0.94           O  
ATOM   4556  CB  ALA A 288       6.912  -1.634 -32.641  1.00  0.94           C  
ATOM   4557  H   ALA A 288       7.408   0.829 -32.652  1.00  0.94           H  
ATOM   4558  HA  ALA A 288       7.538  -1.154 -34.609  1.00  0.94           H  
ATOM   4559 1HB  ALA A 288       6.723  -2.676 -32.886  1.00  0.94           H  
ATOM   4560 2HB  ALA A 288       7.920  -1.533 -32.237  1.00  0.94           H  
ATOM   4561 3HB  ALA A 288       6.225  -1.321 -31.890  1.00  0.94           H  
ATOM   4562  N   PRO A 289       4.318  -0.390 -34.072  1.00  0.88           N  
ATOM   4563  CA  PRO A 289       3.029  -0.527 -34.717  1.00  0.88           C  
ATOM   4564  C   PRO A 289       2.944   0.102 -36.103  1.00  0.88           C  
ATOM   4565  O   PRO A 289       2.136  -0.330 -36.921  1.00  0.88           O  
ATOM   4566  CB  PRO A 289       2.081   0.121 -33.705  1.00  0.88           C  
ATOM   4567  CG  PRO A 289       2.954   1.002 -32.849  1.00  0.88           C  
ATOM   4568  CD  PRO A 289       4.256   0.317 -32.766  1.00  0.88           C  
ATOM   4569  HA  PRO A 289       2.795  -1.586 -34.789  1.00  0.88           H  
ATOM   4570 1HB  PRO A 289       1.307   0.699 -34.239  1.00  0.88           H  
ATOM   4571 2HB  PRO A 289       1.554  -0.652 -33.129  1.00  0.88           H  
ATOM   4572 1HG  PRO A 289       3.040   1.986 -33.277  1.00  0.88           H  
ATOM   4573 2HG  PRO A 289       2.514   1.133 -31.853  1.00  0.88           H  
ATOM   4574 1HD  PRO A 289       4.978   1.089 -32.627  1.00  0.88           H  
ATOM   4575 2HD  PRO A 289       4.234  -0.385 -31.935  1.00  0.88           H  
ATOM   4576  N   LEU A 290       3.793   1.078 -36.420  1.00  0.83           N  
ATOM   4577  CA  LEU A 290       3.705   1.656 -37.750  1.00  0.83           C  
ATOM   4578  C   LEU A 290       4.507   0.787 -38.673  1.00  0.83           C  
ATOM   4579  O   LEU A 290       4.092   0.515 -39.791  1.00  0.83           O  
ATOM   4580  CB  LEU A 290       4.146   3.109 -37.799  1.00  0.83           C  
ATOM   4581  CG  LEU A 290       4.035   3.797 -39.188  1.00  0.83           C  
ATOM   4582  CD1 LEU A 290       2.556   3.778 -39.666  1.00  0.83           C  
ATOM   4583  CD2 LEU A 290       4.526   5.234 -39.071  1.00  0.83           C  
ATOM   4584  H   LEU A 290       4.516   1.400 -35.784  1.00  0.83           H  
ATOM   4585  HA  LEU A 290       2.668   1.630 -38.073  1.00  0.83           H  
ATOM   4586 1HB  LEU A 290       3.479   3.634 -37.175  1.00  0.83           H  
ATOM   4587 2HB  LEU A 290       5.164   3.204 -37.412  1.00  0.83           H  
ATOM   4588  HG  LEU A 290       4.642   3.256 -39.915  1.00  0.83           H  
ATOM   4589 1HD1 LEU A 290       2.485   4.262 -40.641  1.00  0.83           H  
ATOM   4590 2HD1 LEU A 290       2.213   2.747 -39.749  1.00  0.83           H  
ATOM   4591 3HD1 LEU A 290       1.933   4.313 -38.950  1.00  0.83           H  
ATOM   4592 1HD2 LEU A 290       4.451   5.726 -40.044  1.00  0.83           H  
ATOM   4593 2HD2 LEU A 290       3.912   5.769 -38.346  1.00  0.83           H  
ATOM   4594 3HD2 LEU A 290       5.564   5.234 -38.740  1.00  0.83           H  
ATOM   4595  N   THR A 291       5.671   0.356 -38.208  1.00  0.80           N  
ATOM   4596  CA  THR A 291       6.542  -0.481 -39.003  1.00  0.80           C  
ATOM   4597  C   THR A 291       5.823  -1.780 -39.337  1.00  0.80           C  
ATOM   4598  O   THR A 291       5.875  -2.246 -40.474  1.00  0.80           O  
ATOM   4599  CB  THR A 291       7.849  -0.747 -38.271  1.00  0.80           C  
ATOM   4600  OG1 THR A 291       8.521   0.500 -38.045  1.00  0.80           O  
ATOM   4601  CG2 THR A 291       8.718  -1.669 -39.091  1.00  0.80           C  
ATOM   4602  H   THR A 291       5.965   0.612 -37.267  1.00  0.80           H  
ATOM   4603  HA  THR A 291       6.770   0.037 -39.934  1.00  0.80           H  
ATOM   4604  HB  THR A 291       7.631  -1.206 -37.310  1.00  0.80           H  
ATOM   4605  HG1 THR A 291       8.003   1.016 -37.397  1.00  0.80           H  
ATOM   4606 1HG2 THR A 291       9.651  -1.860 -38.573  1.00  0.80           H  
ATOM   4607 2HG2 THR A 291       8.184  -2.599 -39.232  1.00  0.80           H  
ATOM   4608 3HG2 THR A 291       8.927  -1.215 -40.057  1.00  0.80           H  
ATOM   4609  N   GLY A 292       5.119  -2.355 -38.352  1.00  0.77           N  
ATOM   4610  CA  GLY A 292       4.337  -3.565 -38.568  1.00  0.77           C  
ATOM   4611  C   GLY A 292       3.386  -3.335 -39.744  1.00  0.77           C  
ATOM   4612  O   GLY A 292       3.369  -4.120 -40.694  1.00  0.77           O  
ATOM   4613  H   GLY A 292       5.136  -1.938 -37.422  1.00  0.77           H  
ATOM   4614 1HA  GLY A 292       5.001  -4.404 -38.776  1.00  0.77           H  
ATOM   4615 2HA  GLY A 292       3.772  -3.802 -37.671  1.00  0.77           H  
ATOM   4616  N   ILE A 293       2.616  -2.238 -39.677  1.00  0.76           N  
ATOM   4617  CA  ILE A 293       1.674  -1.842 -40.722  1.00  0.76           C  
ATOM   4618  C   ILE A 293       2.295  -1.542 -42.083  1.00  0.76           C  
ATOM   4619  O   ILE A 293       1.793  -2.001 -43.115  1.00  0.76           O  
ATOM   4620  CB  ILE A 293       0.939  -0.592 -40.240  1.00  0.76           C  
ATOM   4621  CG1 ILE A 293       0.069  -0.945 -39.104  1.00  0.76           C  
ATOM   4622  CG2 ILE A 293       0.184   0.023 -41.320  1.00  0.76           C  
ATOM   4623  CD1 ILE A 293      -1.061  -1.861 -39.486  1.00  0.76           C  
ATOM   4624  H   ILE A 293       2.672  -1.641 -38.849  1.00  0.76           H  
ATOM   4625  HA  ILE A 293       0.956  -2.648 -40.847  1.00  0.76           H  
ATOM   4626  HB  ILE A 293       1.661   0.123 -39.871  1.00  0.76           H  
ATOM   4627 1HG1 ILE A 293       0.653  -1.462 -38.366  1.00  0.76           H  
ATOM   4628 2HG1 ILE A 293      -0.292  -0.036 -38.679  1.00  0.76           H  
ATOM   4629 1HG2 ILE A 293      -0.321   0.910 -40.948  1.00  0.76           H  
ATOM   4630 2HG2 ILE A 293       0.843   0.298 -42.139  1.00  0.76           H  
ATOM   4631 3HG2 ILE A 293      -0.525  -0.703 -41.645  1.00  0.76           H  
ATOM   4632 1HD1 ILE A 293      -1.664  -2.102 -38.636  1.00  0.76           H  
ATOM   4633 2HD1 ILE A 293      -1.670  -1.372 -40.218  1.00  0.76           H  
ATOM   4634 3HD1 ILE A 293      -0.656  -2.762 -39.895  1.00  0.76           H  
ATOM   4635  N   VAL A 294       3.404  -0.818 -42.105  1.00  0.76           N  
ATOM   4636  CA  VAL A 294       4.059  -0.491 -43.358  1.00  0.76           C  
ATOM   4637  C   VAL A 294       4.590  -1.739 -44.032  1.00  0.76           C  
ATOM   4638  O   VAL A 294       4.422  -1.921 -45.246  1.00  0.76           O  
ATOM   4639  CB  VAL A 294       5.182   0.530 -43.133  1.00  0.76           C  
ATOM   4640  CG1 VAL A 294       6.001   0.698 -44.401  1.00  0.76           C  
ATOM   4641  CG2 VAL A 294       4.552   1.868 -42.754  1.00  0.76           C  
ATOM   4642  H   VAL A 294       3.782  -0.466 -41.233  1.00  0.76           H  
ATOM   4643  HA  VAL A 294       3.321  -0.031 -44.015  1.00  0.76           H  
ATOM   4644  HB  VAL A 294       5.837   0.178 -42.331  1.00  0.76           H  
ATOM   4645 1HG1 VAL A 294       6.791   1.427 -44.229  1.00  0.76           H  
ATOM   4646 2HG1 VAL A 294       6.447  -0.261 -44.675  1.00  0.76           H  
ATOM   4647 3HG1 VAL A 294       5.356   1.044 -45.208  1.00  0.76           H  
ATOM   4648 1HG2 VAL A 294       5.330   2.608 -42.584  1.00  0.76           H  
ATOM   4649 2HG2 VAL A 294       3.915   2.189 -43.570  1.00  0.76           H  
ATOM   4650 3HG2 VAL A 294       3.956   1.758 -41.859  1.00  0.76           H  
ATOM   4651  N   LEU A 295       5.232  -2.612 -43.262  1.00  0.76           N  
ATOM   4652  CA  LEU A 295       5.738  -3.838 -43.837  1.00  0.76           C  
ATOM   4653  C   LEU A 295       4.574  -4.731 -44.261  1.00  0.76           C  
ATOM   4654  O   LEU A 295       4.622  -5.341 -45.327  1.00  0.76           O  
ATOM   4655  CB  LEU A 295       6.685  -4.515 -42.852  1.00  0.76           C  
ATOM   4656  CG  LEU A 295       7.993  -3.719 -42.638  1.00  0.76           C  
ATOM   4657  CD1 LEU A 295       8.829  -4.362 -41.563  1.00  0.76           C  
ATOM   4658  CD2 LEU A 295       8.741  -3.643 -43.952  1.00  0.76           C  
ATOM   4659  H   LEU A 295       5.368  -2.430 -42.266  1.00  0.76           H  
ATOM   4660  HA  LEU A 295       6.313  -3.586 -44.724  1.00  0.76           H  
ATOM   4661 1HB  LEU A 295       6.180  -4.600 -41.885  1.00  0.76           H  
ATOM   4662 2HB  LEU A 295       6.933  -5.513 -43.211  1.00  0.76           H  
ATOM   4663  HG  LEU A 295       7.747  -2.708 -42.304  1.00  0.76           H  
ATOM   4664 1HD1 LEU A 295       9.739  -3.784 -41.412  1.00  0.76           H  
ATOM   4665 2HD1 LEU A 295       8.263  -4.382 -40.648  1.00  0.76           H  
ATOM   4666 3HD1 LEU A 295       9.090  -5.376 -41.857  1.00  0.76           H  
ATOM   4667 1HD2 LEU A 295       9.657  -3.068 -43.815  1.00  0.76           H  
ATOM   4668 2HD2 LEU A 295       8.990  -4.650 -44.288  1.00  0.76           H  
ATOM   4669 3HD2 LEU A 295       8.114  -3.154 -44.700  1.00  0.76           H  
ATOM   4670  N   GLY A 296       3.491  -4.762 -43.474  1.00  0.77           N  
ATOM   4671  CA  GLY A 296       2.319  -5.553 -43.830  1.00  0.77           C  
ATOM   4672  C   GLY A 296       1.718  -5.072 -45.141  1.00  0.77           C  
ATOM   4673  O   GLY A 296       1.343  -5.878 -45.997  1.00  0.77           O  
ATOM   4674  H   GLY A 296       3.481  -4.263 -42.584  1.00  0.77           H  
ATOM   4675 1HA  GLY A 296       2.596  -6.602 -43.911  1.00  0.77           H  
ATOM   4676 2HA  GLY A 296       1.580  -5.460 -43.037  1.00  0.77           H  
ATOM   4677  N   THR A 297       1.674  -3.746 -45.307  1.00  0.78           N  
ATOM   4678  CA  THR A 297       1.160  -3.096 -46.502  1.00  0.78           C  
ATOM   4679  C   THR A 297       2.047  -3.438 -47.682  1.00  0.78           C  
ATOM   4680  O   THR A 297       1.562  -3.771 -48.764  1.00  0.78           O  
ATOM   4681  CB  THR A 297       1.092  -1.574 -46.306  1.00  0.78           C  
ATOM   4682  OG1 THR A 297       0.237  -1.293 -45.203  1.00  0.78           O  
ATOM   4683  CG2 THR A 297       0.533  -0.924 -47.540  1.00  0.78           C  
ATOM   4684  H   THR A 297       1.984  -3.149 -44.542  1.00  0.78           H  
ATOM   4685  HA  THR A 297       0.163  -3.463 -46.715  1.00  0.78           H  
ATOM   4686  HB  THR A 297       2.080  -1.180 -46.100  1.00  0.78           H  
ATOM   4687  HG1 THR A 297       0.644  -1.683 -44.401  1.00  0.78           H  
ATOM   4688 1HG2 THR A 297       0.464   0.148 -47.391  1.00  0.78           H  
ATOM   4689 2HG2 THR A 297       1.183  -1.139 -48.384  1.00  0.78           H  
ATOM   4690 3HG2 THR A 297      -0.447  -1.325 -47.727  1.00  0.78           H  
ATOM   4691  N   THR A 298       3.359  -3.389 -47.464  1.00  0.81           N  
ATOM   4692  CA  THR A 298       4.310  -3.700 -48.509  1.00  0.81           C  
ATOM   4693  C   THR A 298       4.112  -5.140 -48.974  1.00  0.81           C  
ATOM   4694  O   THR A 298       3.999  -5.388 -50.174  1.00  0.81           O  
ATOM   4695  CB  THR A 298       5.748  -3.502 -48.000  1.00  0.81           C  
ATOM   4696  OG1 THR A 298       5.925  -2.129 -47.606  1.00  0.81           O  
ATOM   4697  CG2 THR A 298       6.749  -3.868 -49.088  1.00  0.81           C  
ATOM   4698  H   THR A 298       3.707  -3.090 -46.555  1.00  0.81           H  
ATOM   4699  HA  THR A 298       4.136  -3.036 -49.354  1.00  0.81           H  
ATOM   4700  HB  THR A 298       5.916  -4.138 -47.140  1.00  0.81           H  
ATOM   4701  HG1 THR A 298       5.304  -1.937 -46.859  1.00  0.81           H  
ATOM   4702 1HG2 THR A 298       7.760  -3.726 -48.711  1.00  0.81           H  
ATOM   4703 2HG2 THR A 298       6.609  -4.913 -49.372  1.00  0.81           H  
ATOM   4704 3HG2 THR A 298       6.592  -3.232 -49.958  1.00  0.81           H  
ATOM   4705  N   ILE A 299       3.976  -6.077 -48.028  1.00  0.84           N  
ATOM   4706  CA  ILE A 299       3.772  -7.480 -48.374  1.00  0.84           C  
ATOM   4707  C   ILE A 299       2.472  -7.610 -49.162  1.00  0.84           C  
ATOM   4708  O   ILE A 299       2.432  -8.270 -50.206  1.00  0.84           O  
ATOM   4709  CB  ILE A 299       3.668  -8.370 -47.107  1.00  0.84           C  
ATOM   4710  CG1 ILE A 299       4.992  -8.447 -46.351  1.00  0.84           C  
ATOM   4711  CG2 ILE A 299       3.231  -9.782 -47.482  1.00  0.84           C  
ATOM   4712  CD1 ILE A 299       4.841  -9.057 -44.950  1.00  0.84           C  
ATOM   4713  H   ILE A 299       4.062  -5.810 -47.047  1.00  0.84           H  
ATOM   4714  HA  ILE A 299       4.600  -7.820 -48.992  1.00  0.84           H  
ATOM   4715  HB  ILE A 299       2.938  -7.925 -46.436  1.00  0.84           H  
ATOM   4716 1HG1 ILE A 299       5.692  -9.056 -46.921  1.00  0.84           H  
ATOM   4717 2HG1 ILE A 299       5.406  -7.449 -46.256  1.00  0.84           H  
ATOM   4718 1HG2 ILE A 299       3.131 -10.381 -46.578  1.00  0.84           H  
ATOM   4719 2HG2 ILE A 299       2.279  -9.749 -48.002  1.00  0.84           H  
ATOM   4720 3HG2 ILE A 299       3.976 -10.228 -48.122  1.00  0.84           H  
ATOM   4721 1HD1 ILE A 299       5.814  -9.086 -44.459  1.00  0.84           H  
ATOM   4722 2HD1 ILE A 299       4.157  -8.446 -44.362  1.00  0.84           H  
ATOM   4723 3HD1 ILE A 299       4.445 -10.068 -45.031  1.00  0.84           H  
ATOM   4724  N   ALA A 300       1.406  -6.959 -48.684  1.00  0.90           N  
ATOM   4725  CA  ALA A 300       0.134  -7.017 -49.379  1.00  0.90           C  
ATOM   4726  C   ALA A 300       0.238  -6.469 -50.794  1.00  0.90           C  
ATOM   4727  O   ALA A 300      -0.291  -7.063 -51.722  1.00  0.90           O  
ATOM   4728  CB  ALA A 300      -0.920  -6.227 -48.626  1.00  0.90           C  
ATOM   4729  H   ALA A 300       1.476  -6.432 -47.814  1.00  0.90           H  
ATOM   4730  HA  ALA A 300      -0.168  -8.061 -49.437  1.00  0.90           H  
ATOM   4731 1HB  ALA A 300      -1.868  -6.302 -49.144  1.00  0.90           H  
ATOM   4732 2HB  ALA A 300      -1.021  -6.616 -47.633  1.00  0.90           H  
ATOM   4733 3HB  ALA A 300      -0.622  -5.181 -48.572  1.00  0.90           H  
ATOM   4734  N   LYS A 301       0.966  -5.381 -51.005  1.00  0.99           N  
ATOM   4735  CA  LYS A 301       1.063  -4.863 -52.362  1.00  0.99           C  
ATOM   4736  C   LYS A 301       1.885  -5.774 -53.274  1.00  0.99           C  
ATOM   4737  O   LYS A 301       1.510  -6.020 -54.427  1.00  0.99           O  
ATOM   4738  CB  LYS A 301       1.668  -3.458 -52.367  1.00  0.99           C  
ATOM   4739  CG  LYS A 301       0.773  -2.333 -51.818  1.00  0.99           C  
ATOM   4740  CD  LYS A 301       1.521  -1.006 -51.896  1.00  0.99           C  
ATOM   4741  CE  LYS A 301       0.683   0.175 -51.446  1.00  0.99           C  
ATOM   4742  NZ  LYS A 301       1.464   1.451 -51.523  1.00  0.99           N  
ATOM   4743  H   LYS A 301       1.407  -4.891 -50.226  1.00  0.99           H  
ATOM   4744  HA  LYS A 301       0.057  -4.803 -52.774  1.00  0.99           H  
ATOM   4745 1HB  LYS A 301       2.575  -3.472 -51.754  1.00  0.99           H  
ATOM   4746 2HB  LYS A 301       1.965  -3.197 -53.380  1.00  0.99           H  
ATOM   4747 1HG  LYS A 301      -0.148  -2.268 -52.398  1.00  0.99           H  
ATOM   4748 2HG  LYS A 301       0.514  -2.544 -50.779  1.00  0.99           H  
ATOM   4749 1HD  LYS A 301       2.407  -1.068 -51.260  1.00  0.99           H  
ATOM   4750 2HD  LYS A 301       1.845  -0.837 -52.922  1.00  0.99           H  
ATOM   4751 1HE  LYS A 301      -0.194   0.258 -52.085  1.00  0.99           H  
ATOM   4752 2HE  LYS A 301       0.359   0.022 -50.421  1.00  0.99           H  
ATOM   4753 1HZ  LYS A 301       0.888   2.225 -51.222  1.00  0.99           H  
ATOM   4754 2HZ  LYS A 301       2.277   1.386 -50.926  1.00  0.99           H  
ATOM   4755 3HZ  LYS A 301       1.760   1.605 -52.477  1.00  0.99           H  
ATOM   4756  N   VAL A 302       2.988  -6.307 -52.751  1.00  1.10           N  
ATOM   4757  CA  VAL A 302       3.884  -7.147 -53.536  1.00  1.10           C  
ATOM   4758  C   VAL A 302       3.274  -8.486 -53.931  1.00  1.10           C  
ATOM   4759  O   VAL A 302       3.438  -8.933 -55.068  1.00  1.10           O  
ATOM   4760  CB  VAL A 302       5.201  -7.408 -52.779  1.00  1.10           C  
ATOM   4761  CG1 VAL A 302       6.037  -8.429 -53.539  1.00  1.10           C  
ATOM   4762  CG2 VAL A 302       5.987  -6.109 -52.639  1.00  1.10           C  
ATOM   4763  H   VAL A 302       3.237  -6.089 -51.785  1.00  1.10           H  
ATOM   4764  HA  VAL A 302       4.130  -6.604 -54.448  1.00  1.10           H  
ATOM   4765  HB  VAL A 302       4.969  -7.812 -51.791  1.00  1.10           H  
ATOM   4766 1HG1 VAL A 302       6.961  -8.620 -52.997  1.00  1.10           H  
ATOM   4767 2HG1 VAL A 302       5.478  -9.353 -53.638  1.00  1.10           H  
ATOM   4768 3HG1 VAL A 302       6.271  -8.042 -54.528  1.00  1.10           H  
ATOM   4769 1HG2 VAL A 302       6.912  -6.301 -52.097  1.00  1.10           H  
ATOM   4770 2HG2 VAL A 302       6.219  -5.720 -53.628  1.00  1.10           H  
ATOM   4771 3HG2 VAL A 302       5.403  -5.378 -52.102  1.00  1.10           H  
ATOM   4772  N   PHE A 303       2.588  -9.134 -52.994  1.00  1.24           N  
ATOM   4773  CA  PHE A 303       2.040 -10.455 -53.252  1.00  1.24           C  
ATOM   4774  C   PHE A 303       0.521 -10.514 -53.391  1.00  1.24           C  
ATOM   4775  O   PHE A 303      -0.002 -11.530 -53.849  1.00  1.24           O  
ATOM   4776  CB  PHE A 303       2.459 -11.362 -52.103  1.00  1.24           C  
ATOM   4777  CG  PHE A 303       3.951 -11.463 -51.967  1.00  1.24           C  
ATOM   4778  CD1 PHE A 303       4.587 -10.763 -50.967  1.00  1.24           C  
ATOM   4779  CD2 PHE A 303       4.715 -12.242 -52.818  1.00  1.24           C  
ATOM   4780  CE1 PHE A 303       5.948 -10.821 -50.799  1.00  1.24           C  
ATOM   4781  CE2 PHE A 303       6.089 -12.311 -52.661  1.00  1.24           C  
ATOM   4782  CZ  PHE A 303       6.706 -11.598 -51.647  1.00  1.24           C  
ATOM   4783  H   PHE A 303       2.480  -8.719 -52.069  1.00  1.24           H  
ATOM   4784  HA  PHE A 303       2.477 -10.828 -54.178  1.00  1.24           H  
ATOM   4785 1HB  PHE A 303       2.057 -10.968 -51.167  1.00  1.24           H  
ATOM   4786 2HB  PHE A 303       2.052 -12.360 -52.249  1.00  1.24           H  
ATOM   4787  HD1 PHE A 303       3.988 -10.150 -50.315  1.00  1.24           H  
ATOM   4788  HD2 PHE A 303       4.227 -12.801 -53.618  1.00  1.24           H  
ATOM   4789  HE1 PHE A 303       6.424 -10.252 -49.999  1.00  1.24           H  
ATOM   4790  HE2 PHE A 303       6.686 -12.926 -53.334  1.00  1.24           H  
ATOM   4791  HZ  PHE A 303       7.787 -11.650 -51.521  1.00  1.24           H  
ATOM   4792  N   HIS A 304      -0.184  -9.450 -52.976  1.00  1.36           N  
ATOM   4793  CA  HIS A 304      -1.651  -9.374 -52.931  1.00  1.36           C  
ATOM   4794  C   HIS A 304      -2.433 -10.667 -53.170  1.00  1.36           C  
ATOM   4795  O   HIS A 304      -3.096 -10.796 -54.200  1.00  1.36           O  
ATOM   4796  CB  HIS A 304      -2.131  -8.318 -53.940  1.00  1.36           C  
ATOM   4797  CG  HIS A 304      -1.612  -8.536 -55.322  1.00  1.36           C  
ATOM   4798  ND1 HIS A 304      -0.383  -8.036 -55.741  1.00  1.36           N  
ATOM   4799  CD2 HIS A 304      -2.126  -9.207 -56.377  1.00  1.36           C  
ATOM   4800  CE1 HIS A 304      -0.176  -8.388 -56.995  1.00  1.36           C  
ATOM   4801  NE2 HIS A 304      -1.217  -9.101 -57.409  1.00  1.36           N  
ATOM   4802  H   HIS A 304       0.296  -8.624 -52.638  1.00  1.36           H  
ATOM   4803  HA  HIS A 304      -1.935  -9.013 -51.942  1.00  1.36           H  
ATOM   4804 1HB  HIS A 304      -3.219  -8.320 -53.978  1.00  1.36           H  
ATOM   4805 2HB  HIS A 304      -1.819  -7.327 -53.621  1.00  1.36           H  
ATOM   4806  HD1 HIS A 304       0.268  -7.449 -55.201  1.00  1.36           H  
ATOM   4807  HD2 HIS A 304      -3.052  -9.764 -56.520  1.00  1.36           H  
ATOM   4808  HE1 HIS A 304       0.742  -8.090 -57.504  1.00  1.36           H  
ATOM   4809  N   PRO A 305      -2.414 -11.635 -52.231  1.00  1.43           N  
ATOM   4810  CA  PRO A 305      -3.146 -12.869 -52.338  1.00  1.43           C  
ATOM   4811  C   PRO A 305      -4.622 -12.507 -52.427  1.00  1.43           C  
ATOM   4812  O   PRO A 305      -5.047 -11.603 -51.702  1.00  1.43           O  
ATOM   4813  CB  PRO A 305      -2.813 -13.587 -51.027  1.00  1.43           C  
ATOM   4814  CG  PRO A 305      -1.521 -12.948 -50.566  1.00  1.43           C  
ATOM   4815  CD  PRO A 305      -1.665 -11.495 -50.962  1.00  1.43           C  
ATOM   4816  HA  PRO A 305      -2.756 -13.418 -53.201  1.00  1.43           H  
ATOM   4817 1HB  PRO A 305      -3.632 -13.460 -50.305  1.00  1.43           H  
ATOM   4818 2HB  PRO A 305      -2.710 -14.665 -51.207  1.00  1.43           H  
ATOM   4819 1HG  PRO A 305      -1.368 -13.102 -49.501  1.00  1.43           H  
ATOM   4820 2HG  PRO A 305      -0.671 -13.426 -51.075  1.00  1.43           H  
ATOM   4821 1HD  PRO A 305      -2.270 -10.939 -50.237  1.00  1.43           H  
ATOM   4822 2HD  PRO A 305      -0.683 -11.075 -51.066  1.00  1.43           H  
ATOM   4823  N   PRO A 306      -5.451 -13.228 -53.200  1.00  1.43           N  
ATOM   4824  CA  PRO A 306      -6.891 -13.025 -53.326  1.00  1.43           C  
ATOM   4825  C   PRO A 306      -7.631 -12.996 -51.987  1.00  1.43           C  
ATOM   4826  O   PRO A 306      -8.661 -12.335 -51.853  1.00  1.43           O  
ATOM   4827  CB  PRO A 306      -7.313 -14.260 -54.130  1.00  1.43           C  
ATOM   4828  CG  PRO A 306      -6.104 -14.601 -54.959  1.00  1.43           C  
ATOM   4829  CD  PRO A 306      -4.919 -14.303 -54.065  1.00  1.43           C  
ATOM   4830  HA  PRO A 306      -7.075 -12.103 -53.893  1.00  1.43           H  
ATOM   4831 1HB  PRO A 306      -7.609 -15.068 -53.446  1.00  1.43           H  
ATOM   4832 2HB  PRO A 306      -8.196 -14.020 -54.742  1.00  1.43           H  
ATOM   4833 1HG  PRO A 306      -6.145 -15.657 -55.275  1.00  1.43           H  
ATOM   4834 2HG  PRO A 306      -6.095 -13.996 -55.878  1.00  1.43           H  
ATOM   4835 1HD  PRO A 306      -4.624 -15.181 -53.471  1.00  1.43           H  
ATOM   4836 2HD  PRO A 306      -4.117 -13.935 -54.718  1.00  1.43           H  
ATOM   4837  N   SER A 307      -7.103 -13.716 -50.999  1.00  1.35           N  
ATOM   4838  CA  SER A 307      -7.715 -13.805 -49.683  1.00  1.35           C  
ATOM   4839  C   SER A 307      -7.411 -12.647 -48.722  1.00  1.35           C  
ATOM   4840  O   SER A 307      -8.098 -12.487 -47.704  1.00  1.35           O  
ATOM   4841  CB  SER A 307      -7.268 -15.091 -49.033  1.00  1.35           C  
ATOM   4842  OG  SER A 307      -5.897 -15.050 -48.799  1.00  1.35           O  
ATOM   4843  H   SER A 307      -6.254 -14.231 -51.166  1.00  1.35           H  
ATOM   4844  HA  SER A 307      -8.796 -13.844 -49.825  1.00  1.35           H  
ATOM   4845 1HB  SER A 307      -7.796 -15.224 -48.088  1.00  1.35           H  
ATOM   4846 2HB  SER A 307      -7.510 -15.941 -49.670  1.00  1.35           H  
ATOM   4847  HG  SER A 307      -5.732 -14.164 -48.459  1.00  1.35           H  
ATOM   4848  N   ILE A 308      -6.401 -11.824 -48.997  1.00  1.24           N  
ATOM   4849  CA  ILE A 308      -6.121 -10.816 -47.982  1.00  1.24           C  
ATOM   4850  C   ILE A 308      -6.779  -9.489 -48.258  1.00  1.24           C  
ATOM   4851  O   ILE A 308      -6.243  -8.611 -48.934  1.00  1.24           O  
ATOM   4852  CB  ILE A 308      -4.623 -10.617 -47.718  1.00  1.24           C  
ATOM   4853  CG1 ILE A 308      -4.009 -11.930 -47.245  1.00  1.24           C  
ATOM   4854  CG2 ILE A 308      -4.415  -9.540 -46.707  1.00  1.24           C  
ATOM   4855  CD1 ILE A 308      -2.548 -11.886 -47.063  1.00  1.24           C  
ATOM   4856  H   ILE A 308      -5.869 -11.880 -49.868  1.00  1.24           H  
ATOM   4857  HA  ILE A 308      -6.524 -11.172 -47.037  1.00  1.24           H  
ATOM   4858  HB  ILE A 308      -4.132 -10.338 -48.649  1.00  1.24           H  
ATOM   4859 1HG1 ILE A 308      -4.448 -12.188 -46.294  1.00  1.24           H  
ATOM   4860 2HG1 ILE A 308      -4.237 -12.705 -47.968  1.00  1.24           H  
ATOM   4861 1HG2 ILE A 308      -3.354  -9.412 -46.544  1.00  1.24           H  
ATOM   4862 2HG2 ILE A 308      -4.851  -8.610 -47.076  1.00  1.24           H  
ATOM   4863 3HG2 ILE A 308      -4.899  -9.819 -45.773  1.00  1.24           H  
ATOM   4864 1HD1 ILE A 308      -2.182 -12.842 -46.729  1.00  1.24           H  
ATOM   4865 2HD1 ILE A 308      -2.072 -11.623 -47.982  1.00  1.24           H  
ATOM   4866 3HD1 ILE A 308      -2.330 -11.147 -46.326  1.00  1.24           H  
ATOM   4867  N   SER A 309      -7.941  -9.344 -47.651  1.00  1.12           N  
ATOM   4868  CA  SER A 309      -8.739  -8.135 -47.777  1.00  1.12           C  
ATOM   4869  C   SER A 309      -7.983  -6.949 -47.192  1.00  1.12           C  
ATOM   4870  O   SER A 309      -7.293  -7.093 -46.174  1.00  1.12           O  
ATOM   4871  CB  SER A 309     -10.067  -8.319 -47.081  1.00  1.12           C  
ATOM   4872  OG  SER A 309     -10.827  -9.324 -47.707  1.00  1.12           O  
ATOM   4873  H   SER A 309      -8.287 -10.162 -47.146  1.00  1.12           H  
ATOM   4874  HA  SER A 309      -8.917  -7.942 -48.834  1.00  1.12           H  
ATOM   4875 1HB  SER A 309      -9.889  -8.593 -46.048  1.00  1.12           H  
ATOM   4876 2HB  SER A 309     -10.617  -7.377 -47.082  1.00  1.12           H  
ATOM   4877  HG  SER A 309     -10.315 -10.137 -47.624  1.00  1.12           H  
ATOM   4878  N   LEU A 310      -8.151  -5.783 -47.817  1.00  1.03           N  
ATOM   4879  CA  LEU A 310      -7.497  -4.552 -47.378  1.00  1.03           C  
ATOM   4880  C   LEU A 310      -8.469  -3.687 -46.585  1.00  1.03           C  
ATOM   4881  O   LEU A 310      -9.685  -3.866 -46.695  1.00  1.03           O  
ATOM   4882  CB  LEU A 310      -6.930  -3.817 -48.590  1.00  1.03           C  
ATOM   4883  CG  LEU A 310      -5.988  -4.700 -49.487  1.00  1.03           C  
ATOM   4884  CD1 LEU A 310      -5.482  -3.881 -50.643  1.00  1.03           C  
ATOM   4885  CD2 LEU A 310      -4.856  -5.277 -48.660  1.00  1.03           C  
ATOM   4886  H   LEU A 310      -8.737  -5.756 -48.640  1.00  1.03           H  
ATOM   4887  HA  LEU A 310      -6.678  -4.800 -46.726  1.00  1.03           H  
ATOM   4888 1HB  LEU A 310      -7.752  -3.456 -49.201  1.00  1.03           H  
ATOM   4889 2HB  LEU A 310      -6.352  -2.957 -48.235  1.00  1.03           H  
ATOM   4890  HG  LEU A 310      -6.567  -5.526 -49.906  1.00  1.03           H  
ATOM   4891 1HD1 LEU A 310      -4.852  -4.503 -51.279  1.00  1.03           H  
ATOM   4892 2HD1 LEU A 310      -6.321  -3.500 -51.223  1.00  1.03           H  
ATOM   4893 3HD1 LEU A 310      -4.906  -3.064 -50.263  1.00  1.03           H  
ATOM   4894 1HD2 LEU A 310      -4.229  -5.896 -49.293  1.00  1.03           H  
ATOM   4895 2HD2 LEU A 310      -4.266  -4.482 -48.229  1.00  1.03           H  
ATOM   4896 3HD2 LEU A 310      -5.274  -5.885 -47.884  1.00  1.03           H  
ATOM   4897  N   VAL A 311      -7.951  -2.754 -45.784  1.00  0.98           N  
ATOM   4898  CA  VAL A 311      -8.815  -1.910 -44.962  1.00  0.98           C  
ATOM   4899  C   VAL A 311      -9.789  -1.015 -45.775  1.00  0.98           C  
ATOM   4900  O   VAL A 311     -10.939  -0.810 -45.351  1.00  0.98           O  
ATOM   4901  CB  VAL A 311      -7.942  -1.073 -43.996  1.00  0.98           C  
ATOM   4902  CG1 VAL A 311      -7.219   0.011 -44.728  1.00  0.98           C  
ATOM   4903  CG2 VAL A 311      -8.781  -0.497 -42.890  1.00  0.98           C  
ATOM   4904  H   VAL A 311      -6.940  -2.660 -45.705  1.00  0.98           H  
ATOM   4905  HA  VAL A 311      -9.414  -2.583 -44.346  1.00  0.98           H  
ATOM   4906  HB  VAL A 311      -7.172  -1.721 -43.576  1.00  0.98           H  
ATOM   4907 1HG1 VAL A 311      -6.596   0.549 -44.017  1.00  0.98           H  
ATOM   4908 2HG1 VAL A 311      -6.594  -0.437 -45.501  1.00  0.98           H  
ATOM   4909 3HG1 VAL A 311      -7.918   0.707 -45.181  1.00  0.98           H  
ATOM   4910 1HG2 VAL A 311      -8.147   0.077 -42.218  1.00  0.98           H  
ATOM   4911 2HG2 VAL A 311      -9.525   0.139 -43.316  1.00  0.98           H  
ATOM   4912 3HG2 VAL A 311      -9.253  -1.300 -42.341  1.00  0.98           H  
ATOM   4913  N   GLY A 312      -9.400  -0.563 -46.981  1.00  0.96           N  
ATOM   4914  CA  GLY A 312     -10.340   0.193 -47.811  1.00  0.96           C  
ATOM   4915  C   GLY A 312     -10.087   1.689 -47.842  1.00  0.96           C  
ATOM   4916  O   GLY A 312      -9.196   2.198 -47.166  1.00  0.96           O  
ATOM   4917  H   GLY A 312      -8.443  -0.691 -47.315  1.00  0.96           H  
ATOM   4918 1HA  GLY A 312     -10.292  -0.192 -48.829  1.00  0.96           H  
ATOM   4919 2HA  GLY A 312     -11.355   0.010 -47.464  1.00  0.96           H  
ATOM   4920  N   GLU A 313     -10.870   2.395 -48.657  1.00  0.97           N  
ATOM   4921  CA  GLU A 313     -10.644   3.818 -48.855  1.00  0.97           C  
ATOM   4922  C   GLU A 313     -10.822   4.643 -47.587  1.00  0.97           C  
ATOM   4923  O   GLU A 313     -11.815   4.519 -46.864  1.00  0.97           O  
ATOM   4924  CB  GLU A 313     -11.589   4.352 -49.934  1.00  0.97           C  
ATOM   4925  CG  GLU A 313     -11.321   3.807 -51.355  1.00  0.97           C  
ATOM   4926  CD  GLU A 313     -10.050   4.339 -52.017  1.00  0.97           C  
ATOM   4927  OE1 GLU A 313      -9.871   5.544 -52.094  1.00  0.97           O  
ATOM   4928  OE2 GLU A 313      -9.248   3.538 -52.423  1.00  0.97           O  
ATOM   4929  H   GLU A 313     -11.611   1.931 -49.163  1.00  0.97           H  
ATOM   4930  HA  GLU A 313      -9.621   3.948 -49.200  1.00  0.97           H  
ATOM   4931 1HB  GLU A 313     -12.617   4.106 -49.669  1.00  0.97           H  
ATOM   4932 2HB  GLU A 313     -11.513   5.440 -49.972  1.00  0.97           H  
ATOM   4933 1HG  GLU A 313     -11.250   2.720 -51.296  1.00  0.97           H  
ATOM   4934 2HG  GLU A 313     -12.177   4.048 -51.985  1.00  0.97           H  
ATOM   4935  N   ILE A 314      -9.849   5.511 -47.371  1.00  1.00           N  
ATOM   4936  CA  ILE A 314      -9.790   6.478 -46.296  1.00  1.00           C  
ATOM   4937  C   ILE A 314      -9.570   7.861 -46.925  1.00  1.00           C  
ATOM   4938  O   ILE A 314      -8.598   8.029 -47.655  1.00  1.00           O  
ATOM   4939  CB  ILE A 314      -8.611   6.148 -45.354  1.00  1.00           C  
ATOM   4940  CG1 ILE A 314      -8.773   4.796 -44.767  1.00  1.00           C  
ATOM   4941  CG2 ILE A 314      -8.527   7.175 -44.226  1.00  1.00           C  
ATOM   4942  CD1 ILE A 314      -7.562   4.268 -44.110  1.00  1.00           C  
ATOM   4943  H   ILE A 314      -9.083   5.491 -48.022  1.00  1.00           H  
ATOM   4944  HA  ILE A 314     -10.708   6.431 -45.723  1.00  1.00           H  
ATOM   4945  HB  ILE A 314      -7.701   6.132 -45.929  1.00  1.00           H  
ATOM   4946 1HG1 ILE A 314      -9.532   4.876 -44.027  1.00  1.00           H  
ATOM   4947 2HG1 ILE A 314      -9.078   4.091 -45.523  1.00  1.00           H  
ATOM   4948 1HG2 ILE A 314      -7.689   6.937 -43.572  1.00  1.00           H  
ATOM   4949 2HG2 ILE A 314      -8.386   8.172 -44.640  1.00  1.00           H  
ATOM   4950 3HG2 ILE A 314      -9.449   7.153 -43.653  1.00  1.00           H  
ATOM   4951 1HD1 ILE A 314      -7.767   3.285 -43.689  1.00  1.00           H  
ATOM   4952 2HD1 ILE A 314      -6.798   4.180 -44.864  1.00  1.00           H  
ATOM   4953 3HD1 ILE A 314      -7.238   4.944 -43.321  1.00  1.00           H  
ATOM   4954  N   PRO A 315     -10.495   8.811 -46.794  1.00  1.05           N  
ATOM   4955  CA  PRO A 315     -10.347  10.179 -47.250  1.00  1.05           C  
ATOM   4956  C   PRO A 315      -9.164  10.841 -46.562  1.00  1.05           C  
ATOM   4957  O   PRO A 315      -8.865  10.554 -45.411  1.00  1.05           O  
ATOM   4958  CB  PRO A 315     -11.671  10.813 -46.803  1.00  1.05           C  
ATOM   4959  CG  PRO A 315     -12.650   9.661 -46.781  1.00  1.05           C  
ATOM   4960  CD  PRO A 315     -11.843   8.464 -46.360  1.00  1.05           C  
ATOM   4961  HA  PRO A 315     -10.235  10.202 -48.337  1.00  1.05           H  
ATOM   4962 1HB  PRO A 315     -11.547  11.294 -45.821  1.00  1.05           H  
ATOM   4963 2HB  PRO A 315     -11.960  11.605 -47.512  1.00  1.05           H  
ATOM   4964 1HG  PRO A 315     -13.468   9.878 -46.075  1.00  1.05           H  
ATOM   4965 2HG  PRO A 315     -13.112   9.532 -47.769  1.00  1.05           H  
ATOM   4966 1HD  PRO A 315     -11.874   8.367 -45.325  1.00  1.05           H  
ATOM   4967 2HD  PRO A 315     -12.217   7.568 -46.886  1.00  1.05           H  
ATOM   4968  N   GLN A 316      -8.494  11.750 -47.261  1.00  1.10           N  
ATOM   4969  CA  GLN A 316      -7.399  12.458 -46.610  1.00  1.10           C  
ATOM   4970  C   GLN A 316      -7.968  13.629 -45.848  1.00  1.10           C  
ATOM   4971  O   GLN A 316      -8.781  14.384 -46.384  1.00  1.10           O  
ATOM   4972  CB  GLN A 316      -6.351  12.941 -47.622  1.00  1.10           C  
ATOM   4973  CG  GLN A 316      -5.563  11.821 -48.275  1.00  1.10           C  
ATOM   4974  CD  GLN A 316      -4.531  12.292 -49.279  1.00  1.10           C  
ATOM   4975  OE1 GLN A 316      -4.748  12.209 -50.494  1.00  1.10           O  
ATOM   4976  NE2 GLN A 316      -3.401  12.800 -48.782  1.00  1.10           N  
ATOM   4977  H   GLN A 316      -8.747  11.963 -48.214  1.00  1.10           H  
ATOM   4978  HA  GLN A 316      -6.913  11.796 -45.893  1.00  1.10           H  
ATOM   4979 1HB  GLN A 316      -6.830  13.531 -48.398  1.00  1.10           H  
ATOM   4980 2HB  GLN A 316      -5.633  13.584 -47.113  1.00  1.10           H  
ATOM   4981 1HG  GLN A 316      -5.029  11.329 -47.493  1.00  1.10           H  
ATOM   4982 2HG  GLN A 316      -6.245  11.126 -48.762  1.00  1.10           H  
ATOM   4983 1HE2 GLN A 316      -2.687  13.131 -49.397  1.00  1.10           H  
ATOM   4984 2HE2 GLN A 316      -3.263  12.876 -47.764  1.00  1.10           H  
ATOM   4985  N   GLY A 317      -7.530  13.793 -44.613  1.00  1.16           N  
ATOM   4986  CA  GLY A 317      -8.025  14.892 -43.797  1.00  1.16           C  
ATOM   4987  C   GLY A 317      -9.229  14.482 -42.949  1.00  1.16           C  
ATOM   4988  O   GLY A 317      -9.421  13.309 -42.639  1.00  1.16           O  
ATOM   4989  H   GLY A 317      -6.859  13.119 -44.234  1.00  1.16           H  
ATOM   4990 1HA  GLY A 317      -7.223  15.237 -43.141  1.00  1.16           H  
ATOM   4991 2HA  GLY A 317      -8.295  15.730 -44.437  1.00  1.16           H  
ATOM   4992  N   LEU A 318     -10.010  15.466 -42.514  1.00  1.22           N  
ATOM   4993  CA  LEU A 318     -11.042  15.200 -41.521  1.00  1.22           C  
ATOM   4994  C   LEU A 318     -12.457  15.105 -42.172  1.00  1.22           C  
ATOM   4995  O   LEU A 318     -12.711  15.798 -43.156  1.00  1.22           O  
ATOM   4996  CB  LEU A 318     -10.996  16.351 -40.515  1.00  1.22           C  
ATOM   4997  CG  LEU A 318      -9.560  16.687 -39.945  1.00  1.22           C  
ATOM   4998  CD1 LEU A 318      -9.697  17.805 -38.942  1.00  1.22           C  
ATOM   4999  CD2 LEU A 318      -8.846  15.456 -39.375  1.00  1.22           C  
ATOM   5000  H   LEU A 318      -9.854  16.410 -42.839  1.00  1.22           H  
ATOM   5001  HA  LEU A 318     -10.777  14.273 -41.022  1.00  1.22           H  
ATOM   5002 1HB  LEU A 318     -11.371  17.248 -41.003  1.00  1.22           H  
ATOM   5003 2HB  LEU A 318     -11.652  16.130 -39.686  1.00  1.22           H  
ATOM   5004  HG  LEU A 318      -8.951  17.070 -40.763  1.00  1.22           H  
ATOM   5005 1HD1 LEU A 318      -8.713  18.089 -38.579  1.00  1.22           H  
ATOM   5006 2HD1 LEU A 318     -10.168  18.664 -39.417  1.00  1.22           H  
ATOM   5007 3HD1 LEU A 318     -10.310  17.478 -38.112  1.00  1.22           H  
ATOM   5008 1HD2 LEU A 318      -7.853  15.745 -39.029  1.00  1.22           H  
ATOM   5009 2HD2 LEU A 318      -9.368  15.039 -38.567  1.00  1.22           H  
ATOM   5010 3HD2 LEU A 318      -8.750  14.716 -40.153  1.00  1.22           H  
ATOM   5011  N   PRO A 319     -13.378  14.248 -41.660  1.00  1.29           N  
ATOM   5012  CA  PRO A 319     -14.769  14.069 -42.086  1.00  1.29           C  
ATOM   5013  C   PRO A 319     -15.710  15.232 -41.725  1.00  1.29           C  
ATOM   5014  O   PRO A 319     -15.469  15.994 -40.787  1.00  1.29           O  
ATOM   5015  CB  PRO A 319     -15.177  12.782 -41.355  1.00  1.29           C  
ATOM   5016  CG  PRO A 319     -14.318  12.745 -40.160  1.00  1.29           C  
ATOM   5017  CD  PRO A 319     -12.994  13.353 -40.599  1.00  1.29           C  
ATOM   5018  HA  PRO A 319     -14.781  13.906 -43.173  1.00  1.29           H  
ATOM   5019 1HB  PRO A 319     -16.251  12.823 -41.096  1.00  1.29           H  
ATOM   5020 2HB  PRO A 319     -15.035  11.908 -42.011  1.00  1.29           H  
ATOM   5021 1HG  PRO A 319     -14.808  13.317 -39.352  1.00  1.29           H  
ATOM   5022 2HG  PRO A 319     -14.217  11.708 -39.799  1.00  1.29           H  
ATOM   5023 1HD  PRO A 319     -12.606  13.926 -39.802  1.00  1.29           H  
ATOM   5024 2HD  PRO A 319     -12.298  12.573 -40.956  1.00  1.29           H  
ATOM   5025  N   THR A 320     -16.796  15.320 -42.492  1.00  1.34           N  
ATOM   5026  CA  THR A 320     -17.882  16.301 -42.368  1.00  1.34           C  
ATOM   5027  C   THR A 320     -18.686  16.297 -41.044  1.00  1.34           C  
ATOM   5028  O   THR A 320     -19.095  15.247 -40.544  1.00  1.34           O  
ATOM   5029  CB  THR A 320     -18.844  16.103 -43.558  1.00  1.34           C  
ATOM   5030  OG1 THR A 320     -18.117  16.286 -44.784  1.00  1.34           O  
ATOM   5031  CG2 THR A 320     -19.994  17.078 -43.523  1.00  1.34           C  
ATOM   5032  H   THR A 320     -16.883  14.647 -43.239  1.00  1.34           H  
ATOM   5033  HA  THR A 320     -17.434  17.290 -42.466  1.00  1.34           H  
ATOM   5034  HB  THR A 320     -19.242  15.090 -43.534  1.00  1.34           H  
ATOM   5035  HG1 THR A 320     -18.722  16.218 -45.530  1.00  1.34           H  
ATOM   5036 1HG2 THR A 320     -20.640  16.904 -44.380  1.00  1.34           H  
ATOM   5037 2HG2 THR A 320     -20.560  16.930 -42.619  1.00  1.34           H  
ATOM   5038 3HG2 THR A 320     -19.616  18.096 -43.554  1.00  1.34           H  
ATOM   5039  N   PHE A 321     -18.903  17.505 -40.494  1.00  1.38           N  
ATOM   5040  CA  PHE A 321     -19.710  17.754 -39.280  1.00  1.38           C  
ATOM   5041  C   PHE A 321     -21.173  17.359 -39.543  1.00  1.38           C  
ATOM   5042  O   PHE A 321     -21.703  17.674 -40.610  1.00  1.38           O  
ATOM   5043  CB  PHE A 321     -19.620  19.238 -38.905  1.00  1.38           C  
ATOM   5044  CG  PHE A 321     -20.284  19.668 -37.605  1.00  1.38           C  
ATOM   5045  CD1 PHE A 321     -19.648  19.484 -36.403  1.00  1.38           C  
ATOM   5046  CD2 PHE A 321     -21.525  20.277 -37.597  1.00  1.38           C  
ATOM   5047  CE1 PHE A 321     -20.201  19.890 -35.226  1.00  1.38           C  
ATOM   5048  CE2 PHE A 321     -22.097  20.683 -36.409  1.00  1.38           C  
ATOM   5049  CZ  PHE A 321     -21.435  20.488 -35.219  1.00  1.38           C  
ATOM   5050  H   PHE A 321     -18.500  18.303 -40.964  1.00  1.38           H  
ATOM   5051  HA  PHE A 321     -19.329  17.145 -38.467  1.00  1.38           H  
ATOM   5052 1HB  PHE A 321     -18.570  19.516 -38.842  1.00  1.38           H  
ATOM   5053 2HB  PHE A 321     -20.056  19.829 -39.711  1.00  1.38           H  
ATOM   5054  HD1 PHE A 321     -18.699  19.012 -36.399  1.00  1.38           H  
ATOM   5055  HD2 PHE A 321     -22.048  20.440 -38.539  1.00  1.38           H  
ATOM   5056  HE1 PHE A 321     -19.659  19.731 -34.293  1.00  1.38           H  
ATOM   5057  HE2 PHE A 321     -23.064  21.162 -36.415  1.00  1.38           H  
ATOM   5058  HZ  PHE A 321     -21.886  20.811 -34.281  1.00  1.38           H  
ATOM   5059  N   SER A 322     -21.816  16.657 -38.605  1.00  1.42           N  
ATOM   5060  CA  SER A 322     -23.196  16.204 -38.836  1.00  1.42           C  
ATOM   5061  C   SER A 322     -23.972  15.828 -37.568  1.00  1.42           C  
ATOM   5062  O   SER A 322     -23.406  15.307 -36.614  1.00  1.42           O  
ATOM   5063  CB  SER A 322     -23.183  14.998 -39.763  1.00  1.42           C  
ATOM   5064  OG  SER A 322     -24.486  14.546 -40.032  1.00  1.42           O  
ATOM   5065  H   SER A 322     -21.344  16.455 -37.722  1.00  1.42           H  
ATOM   5066  HA  SER A 322     -23.734  17.017 -39.326  1.00  1.42           H  
ATOM   5067 1HB  SER A 322     -22.686  15.257 -40.698  1.00  1.42           H  
ATOM   5068 2HB  SER A 322     -22.605  14.197 -39.300  1.00  1.42           H  
ATOM   5069  HG  SER A 322     -24.901  14.377 -39.172  1.00  1.42           H  
ATOM   5070  N   PHE A 323     -25.286  16.024 -37.596  1.00  1.46           N  
ATOM   5071  CA  PHE A 323     -26.128  15.573 -36.491  1.00  1.46           C  
ATOM   5072  C   PHE A 323     -26.903  14.320 -36.927  1.00  1.46           C  
ATOM   5073  O   PHE A 323     -27.170  14.175 -38.117  1.00  1.46           O  
ATOM   5074  CB  PHE A 323     -27.138  16.647 -36.090  1.00  1.46           C  
ATOM   5075  CG  PHE A 323     -26.557  17.869 -35.456  1.00  1.46           C  
ATOM   5076  CD1 PHE A 323     -26.083  18.909 -36.230  1.00  1.46           C  
ATOM   5077  CD2 PHE A 323     -26.514  17.992 -34.077  1.00  1.46           C  
ATOM   5078  CE1 PHE A 323     -25.577  20.046 -35.643  1.00  1.46           C  
ATOM   5079  CE2 PHE A 323     -26.005  19.133 -33.485  1.00  1.46           C  
ATOM   5080  CZ  PHE A 323     -25.532  20.160 -34.271  1.00  1.46           C  
ATOM   5081  H   PHE A 323     -25.706  16.477 -38.398  1.00  1.46           H  
ATOM   5082  HA  PHE A 323     -25.484  15.378 -35.644  1.00  1.46           H  
ATOM   5083 1HB  PHE A 323     -27.694  16.959 -36.971  1.00  1.46           H  
ATOM   5084 2HB  PHE A 323     -27.861  16.218 -35.395  1.00  1.46           H  
ATOM   5085  HD1 PHE A 323     -26.119  18.828 -37.316  1.00  1.46           H  
ATOM   5086  HD2 PHE A 323     -26.891  17.177 -33.458  1.00  1.46           H  
ATOM   5087  HE1 PHE A 323     -25.217  20.856 -36.267  1.00  1.46           H  
ATOM   5088  HE2 PHE A 323     -25.976  19.221 -32.400  1.00  1.46           H  
ATOM   5089  HZ  PHE A 323     -25.131  21.060 -33.811  1.00  1.46           H  
ATOM   5090  N   PRO A 324     -27.231  13.392 -36.005  1.00  1.48           N  
ATOM   5091  CA  PRO A 324     -28.123  12.247 -36.207  1.00  1.48           C  
ATOM   5092  C   PRO A 324     -29.514  12.699 -36.660  1.00  1.48           C  
ATOM   5093  O   PRO A 324     -30.014  13.722 -36.195  1.00  1.48           O  
ATOM   5094  CB  PRO A 324     -28.180  11.647 -34.806  1.00  1.48           C  
ATOM   5095  CG  PRO A 324     -26.852  12.038 -34.166  1.00  1.48           C  
ATOM   5096  CD  PRO A 324     -26.552  13.404 -34.688  1.00  1.48           C  
ATOM   5097  HA  PRO A 324     -27.684  11.550 -36.930  1.00  1.48           H  
ATOM   5098 1HB  PRO A 324     -29.051  12.038 -34.265  1.00  1.48           H  
ATOM   5099 2HB  PRO A 324     -28.317  10.563 -34.891  1.00  1.48           H  
ATOM   5100 1HG  PRO A 324     -26.923  12.039 -33.072  1.00  1.48           H  
ATOM   5101 2HG  PRO A 324     -26.074  11.305 -34.430  1.00  1.48           H  
ATOM   5102 1HD  PRO A 324     -26.958  14.190 -34.033  1.00  1.48           H  
ATOM   5103 2HD  PRO A 324     -25.453  13.456 -34.796  1.00  1.48           H  
ATOM   5104  N   ARG A 325     -30.152  11.921 -37.547  1.00  1.49           N  
ATOM   5105  CA  ARG A 325     -31.476  12.289 -38.071  1.00  1.49           C  
ATOM   5106  C   ARG A 325     -32.736  11.902 -37.271  1.00  1.49           C  
ATOM   5107  O   ARG A 325     -33.816  12.392 -37.605  1.00  1.49           O  
ATOM   5108  CB  ARG A 325     -31.640  11.749 -39.478  1.00  1.49           C  
ATOM   5109  CG  ARG A 325     -30.690  12.362 -40.500  1.00  1.49           C  
ATOM   5110  CD  ARG A 325     -30.810  11.720 -41.836  1.00  1.49           C  
ATOM   5111  NE  ARG A 325     -30.379  10.341 -41.794  1.00  1.49           N  
ATOM   5112  CZ  ARG A 325     -30.383   9.489 -42.848  1.00  1.49           C  
ATOM   5113  NH1 ARG A 325     -30.794   9.888 -44.039  1.00  1.49           N  
ATOM   5114  NH2 ARG A 325     -29.964   8.253 -42.679  1.00  1.49           N  
ATOM   5115  H   ARG A 325     -29.706  11.071 -37.918  1.00  1.49           H  
ATOM   5116  HA  ARG A 325     -31.479  13.375 -38.153  1.00  1.49           H  
ATOM   5117 1HB  ARG A 325     -31.480  10.672 -39.477  1.00  1.49           H  
ATOM   5118 2HB  ARG A 325     -32.658  11.927 -39.820  1.00  1.49           H  
ATOM   5119 1HG  ARG A 325     -30.900  13.426 -40.604  1.00  1.49           H  
ATOM   5120 2HG  ARG A 325     -29.662  12.227 -40.151  1.00  1.49           H  
ATOM   5121 1HD  ARG A 325     -31.848  11.743 -42.163  1.00  1.49           H  
ATOM   5122 2HD  ARG A 325     -30.188  12.250 -42.555  1.00  1.49           H  
ATOM   5123  HE  ARG A 325     -30.048   9.979 -40.880  1.00  1.49           H  
ATOM   5124 1HH1 ARG A 325     -31.109  10.836 -44.175  1.00  1.49           H  
ATOM   5125 2HH1 ARG A 325     -30.779   9.242 -44.817  1.00  1.49           H  
ATOM   5126 1HH2 ARG A 325     -29.628   7.961 -41.748  1.00  1.49           H  
ATOM   5127 2HH2 ARG A 325     -29.951   7.609 -43.454  1.00  1.49           H  
ATOM   5128  N   SER A 326     -32.657  11.024 -36.259  1.00  1.45           N  
ATOM   5129  CA  SER A 326     -33.915  10.658 -35.583  1.00  1.45           C  
ATOM   5130  C   SER A 326     -33.836  10.175 -34.139  1.00  1.45           C  
ATOM   5131  O   SER A 326     -33.065   9.279 -33.764  1.00  1.45           O  
ATOM   5132  CB  SER A 326     -34.660   9.594 -36.369  1.00  1.45           C  
ATOM   5133  OG  SER A 326     -35.869   9.223 -35.708  1.00  1.45           O  
ATOM   5134  H   SER A 326     -31.767  10.640 -35.982  1.00  1.45           H  
ATOM   5135  HA  SER A 326     -34.539  11.553 -35.575  1.00  1.45           H  
ATOM   5136 1HB  SER A 326     -34.894   9.977 -37.362  1.00  1.45           H  
ATOM   5137 2HB  SER A 326     -34.029   8.722 -36.498  1.00  1.45           H  
ATOM   5138  HG  SER A 326     -36.413   8.774 -36.374  1.00  1.45           H  
ATOM   5139  N   PHE A 327     -34.786  10.686 -33.368  1.00  1.37           N  
ATOM   5140  CA  PHE A 327     -34.954  10.365 -31.966  1.00  1.37           C  
ATOM   5141  C   PHE A 327     -35.443   8.942 -31.762  1.00  1.37           C  
ATOM   5142  O   PHE A 327     -35.296   8.382 -30.676  1.00  1.37           O  
ATOM   5143  CB  PHE A 327     -35.905  11.360 -31.311  1.00  1.37           C  
ATOM   5144  CG  PHE A 327     -35.273  12.696 -31.124  1.00  1.37           C  
ATOM   5145  CD1 PHE A 327     -35.651  13.780 -31.903  1.00  1.37           C  
ATOM   5146  CD2 PHE A 327     -34.279  12.872 -30.172  1.00  1.37           C  
ATOM   5147  CE1 PHE A 327     -35.052  15.014 -31.730  1.00  1.37           C  
ATOM   5148  CE2 PHE A 327     -33.679  14.102 -29.997  1.00  1.37           C  
ATOM   5149  CZ  PHE A 327     -34.066  15.175 -30.777  1.00  1.37           C  
ATOM   5150  H   PHE A 327     -35.403  11.374 -33.779  1.00  1.37           H  
ATOM   5151  HA  PHE A 327     -33.984  10.468 -31.485  1.00  1.37           H  
ATOM   5152 1HB  PHE A 327     -36.798  11.477 -31.926  1.00  1.37           H  
ATOM   5153 2HB  PHE A 327     -36.217  10.983 -30.338  1.00  1.37           H  
ATOM   5154  HD1 PHE A 327     -36.429  13.651 -32.656  1.00  1.37           H  
ATOM   5155  HD2 PHE A 327     -33.973  12.025 -29.559  1.00  1.37           H  
ATOM   5156  HE1 PHE A 327     -35.357  15.859 -32.347  1.00  1.37           H  
ATOM   5157  HE2 PHE A 327     -32.900  14.228 -29.246  1.00  1.37           H  
ATOM   5158  HZ  PHE A 327     -33.592  16.147 -30.641  1.00  1.37           H  
ATOM   5159  N   ASP A 328     -36.042   8.341 -32.791  1.00  1.26           N  
ATOM   5160  CA  ASP A 328     -36.517   6.973 -32.628  1.00  1.26           C  
ATOM   5161  C   ASP A 328     -35.326   6.067 -32.351  1.00  1.26           C  
ATOM   5162  O   ASP A 328     -35.402   5.108 -31.563  1.00  1.26           O  
ATOM   5163  CB  ASP A 328     -37.246   6.489 -33.882  1.00  1.26           C  
ATOM   5164  CG  ASP A 328     -38.619   7.140 -34.091  1.00  1.26           C  
ATOM   5165  OD1 ASP A 328     -39.129   7.753 -33.177  1.00  1.26           O  
ATOM   5166  OD2 ASP A 328     -39.142   7.015 -35.173  1.00  1.26           O  
ATOM   5167  H   ASP A 328     -36.114   8.807 -33.696  1.00  1.26           H  
ATOM   5168  HA  ASP A 328     -37.197   6.929 -31.776  1.00  1.26           H  
ATOM   5169 1HB  ASP A 328     -36.626   6.692 -34.757  1.00  1.26           H  
ATOM   5170 2HB  ASP A 328     -37.376   5.409 -33.826  1.00  1.26           H  
ATOM   5171  N   HIS A 329     -34.205   6.378 -33.005  1.00  1.13           N  
ATOM   5172  CA  HIS A 329     -33.029   5.571 -32.839  1.00  1.13           C  
ATOM   5173  C   HIS A 329     -32.366   5.936 -31.539  1.00  1.13           C  
ATOM   5174  O   HIS A 329     -31.832   5.076 -30.841  1.00  1.13           O  
ATOM   5175  CB  HIS A 329     -32.077   5.749 -34.007  1.00  1.13           C  
ATOM   5176  CG  HIS A 329     -32.557   5.115 -35.285  1.00  1.13           C  
ATOM   5177  ND1 HIS A 329     -32.746   3.750 -35.407  1.00  1.13           N  
ATOM   5178  CD2 HIS A 329     -32.848   5.640 -36.496  1.00  1.13           C  
ATOM   5179  CE1 HIS A 329     -33.141   3.467 -36.631  1.00  1.13           C  
ATOM   5180  NE2 HIS A 329     -33.213   4.595 -37.315  1.00  1.13           N  
ATOM   5181  H   HIS A 329     -34.151   7.213 -33.586  1.00  1.13           H  
ATOM   5182  HA  HIS A 329     -33.305   4.519 -32.795  1.00  1.13           H  
ATOM   5183 1HB  HIS A 329     -31.933   6.817 -34.189  1.00  1.13           H  
ATOM   5184 2HB  HIS A 329     -31.125   5.343 -33.733  1.00  1.13           H  
ATOM   5185  HD2 HIS A 329     -32.797   6.690 -36.774  1.00  1.13           H  
ATOM   5186  HE1 HIS A 329     -33.366   2.471 -37.013  1.00  1.13           H  
ATOM   5187  HE2 HIS A 329     -33.486   4.681 -38.285  1.00  1.13           H  
ATOM   5188  N   ALA A 330     -32.439   7.218 -31.180  1.00  1.00           N  
ATOM   5189  CA  ALA A 330     -31.806   7.637 -29.942  1.00  1.00           C  
ATOM   5190  C   ALA A 330     -32.410   6.904 -28.768  1.00  1.00           C  
ATOM   5191  O   ALA A 330     -31.696   6.436 -27.890  1.00  1.00           O  
ATOM   5192  CB  ALA A 330     -31.958   9.127 -29.732  1.00  1.00           C  
ATOM   5193  H   ALA A 330     -32.878   7.898 -31.804  1.00  1.00           H  
ATOM   5194  HA  ALA A 330     -30.755   7.379 -30.005  1.00  1.00           H  
ATOM   5195 1HB  ALA A 330     -31.461   9.413 -28.816  1.00  1.00           H  
ATOM   5196 2HB  ALA A 330     -31.524   9.661 -30.569  1.00  1.00           H  
ATOM   5197 3HB  ALA A 330     -33.011   9.368 -29.659  1.00  1.00           H  
ATOM   5198  N   LYS A 331     -33.736   6.738 -28.794  1.00  0.90           N  
ATOM   5199  CA  LYS A 331     -34.427   6.035 -27.722  1.00  0.90           C  
ATOM   5200  C   LYS A 331     -34.059   4.556 -27.709  1.00  0.90           C  
ATOM   5201  O   LYS A 331     -33.748   3.992 -26.658  1.00  0.90           O  
ATOM   5202  CB  LYS A 331     -35.935   6.196 -27.889  1.00  0.90           C  
ATOM   5203  CG  LYS A 331     -36.451   7.602 -27.609  1.00  0.90           C  
ATOM   5204  CD  LYS A 331     -37.944   7.699 -27.881  1.00  0.90           C  
ATOM   5205  CE  LYS A 331     -38.460   9.112 -27.661  1.00  0.90           C  
ATOM   5206  NZ  LYS A 331     -39.909   9.228 -27.990  1.00  0.90           N  
ATOM   5207  H   LYS A 331     -34.277   7.154 -29.554  1.00  0.90           H  
ATOM   5208  HA  LYS A 331     -34.131   6.475 -26.775  1.00  0.90           H  
ATOM   5209 1HB  LYS A 331     -36.206   5.950 -28.920  1.00  0.90           H  
ATOM   5210 2HB  LYS A 331     -36.453   5.499 -27.235  1.00  0.90           H  
ATOM   5211 1HG  LYS A 331     -36.261   7.853 -26.566  1.00  0.90           H  
ATOM   5212 2HG  LYS A 331     -35.923   8.316 -28.236  1.00  0.90           H  
ATOM   5213 1HD  LYS A 331     -38.134   7.413 -28.920  1.00  0.90           H  
ATOM   5214 2HD  LYS A 331     -38.483   7.014 -27.228  1.00  0.90           H  
ATOM   5215 1HE  LYS A 331     -38.310   9.390 -26.620  1.00  0.90           H  
ATOM   5216 2HE  LYS A 331     -37.897   9.798 -28.297  1.00  0.90           H  
ATOM   5217 1HZ  LYS A 331     -40.217  10.178 -27.836  1.00  0.90           H  
ATOM   5218 2HZ  LYS A 331     -40.050   8.979 -28.964  1.00  0.90           H  
ATOM   5219 3HZ  LYS A 331     -40.441   8.603 -27.402  1.00  0.90           H  
ATOM   5220  N   THR A 332     -33.986   3.954 -28.899  1.00  0.83           N  
ATOM   5221  CA  THR A 332     -33.659   2.540 -29.057  1.00  0.83           C  
ATOM   5222  C   THR A 332     -32.290   2.218 -28.455  1.00  0.83           C  
ATOM   5223  O   THR A 332     -32.099   1.181 -27.817  1.00  0.83           O  
ATOM   5224  CB  THR A 332     -33.670   2.148 -30.545  1.00  0.83           C  
ATOM   5225  OG1 THR A 332     -34.982   2.377 -31.100  1.00  0.83           O  
ATOM   5226  CG2 THR A 332     -33.300   0.698 -30.708  1.00  0.83           C  
ATOM   5227  H   THR A 332     -34.236   4.477 -29.740  1.00  0.83           H  
ATOM   5228  HA  THR A 332     -34.410   1.950 -28.536  1.00  0.83           H  
ATOM   5229  HB  THR A 332     -32.946   2.755 -31.083  1.00  0.83           H  
ATOM   5230  HG1 THR A 332     -35.159   3.352 -31.158  1.00  0.83           H  
ATOM   5231 1HG2 THR A 332     -33.304   0.443 -31.764  1.00  0.83           H  
ATOM   5232 2HG2 THR A 332     -32.309   0.537 -30.295  1.00  0.83           H  
ATOM   5233 3HG2 THR A 332     -34.018   0.076 -30.179  1.00  0.83           H  
ATOM   5234  N   LEU A 333     -31.352   3.133 -28.650  1.00  0.79           N  
ATOM   5235  CA  LEU A 333     -29.982   3.023 -28.178  1.00  0.79           C  
ATOM   5236  C   LEU A 333     -29.760   3.388 -26.707  1.00  0.79           C  
ATOM   5237  O   LEU A 333     -28.646   3.197 -26.201  1.00  0.79           O  
ATOM   5238  CB  LEU A 333     -29.117   3.993 -28.991  1.00  0.79           C  
ATOM   5239  CG  LEU A 333     -28.895   3.678 -30.463  1.00  0.79           C  
ATOM   5240  CD1 LEU A 333     -28.228   4.865 -31.117  1.00  0.79           C  
ATOM   5241  CD2 LEU A 333     -28.005   2.475 -30.577  1.00  0.79           C  
ATOM   5242  H   LEU A 333     -31.598   3.951 -29.211  1.00  0.79           H  
ATOM   5243  HA  LEU A 333     -29.650   2.003 -28.335  1.00  0.79           H  
ATOM   5244 1HB  LEU A 333     -29.607   4.967 -28.960  1.00  0.79           H  
ATOM   5245 2HB  LEU A 333     -28.157   4.090 -28.515  1.00  0.79           H  
ATOM   5246  HG  LEU A 333     -29.851   3.484 -30.951  1.00  0.79           H  
ATOM   5247 1HD1 LEU A 333     -28.051   4.671 -32.168  1.00  0.79           H  
ATOM   5248 2HD1 LEU A 333     -28.888   5.716 -31.009  1.00  0.79           H  
ATOM   5249 3HD1 LEU A 333     -27.291   5.075 -30.632  1.00  0.79           H  
ATOM   5250 1HD2 LEU A 333     -27.847   2.253 -31.627  1.00  0.79           H  
ATOM   5251 2HD2 LEU A 333     -27.054   2.677 -30.102  1.00  0.79           H  
ATOM   5252 3HD2 LEU A 333     -28.475   1.635 -30.087  1.00  0.79           H  
ATOM   5253  N   LEU A 334     -30.769   3.888 -25.985  1.00  0.77           N  
ATOM   5254  CA  LEU A 334     -30.455   4.332 -24.632  1.00  0.77           C  
ATOM   5255  C   LEU A 334     -29.873   3.261 -23.693  1.00  0.77           C  
ATOM   5256  O   LEU A 334     -28.889   3.571 -23.016  1.00  0.77           O  
ATOM   5257  CB  LEU A 334     -31.659   5.026 -23.974  1.00  0.77           C  
ATOM   5258  CG  LEU A 334     -31.986   6.384 -24.541  1.00  0.77           C  
ATOM   5259  CD1 LEU A 334     -33.285   6.884 -23.941  1.00  0.77           C  
ATOM   5260  CD2 LEU A 334     -30.825   7.344 -24.281  1.00  0.77           C  
ATOM   5261  H   LEU A 334     -31.712   3.993 -26.370  1.00  0.77           H  
ATOM   5262  HA  LEU A 334     -29.699   5.107 -24.733  1.00  0.77           H  
ATOM   5263 1HB  LEU A 334     -32.549   4.432 -24.106  1.00  0.77           H  
ATOM   5264 2HB  LEU A 334     -31.469   5.138 -22.910  1.00  0.77           H  
ATOM   5265  HG  LEU A 334     -32.130   6.290 -25.589  1.00  0.77           H  
ATOM   5266 1HD1 LEU A 334     -33.534   7.854 -24.369  1.00  0.77           H  
ATOM   5267 2HD1 LEU A 334     -34.080   6.171 -24.165  1.00  0.77           H  
ATOM   5268 3HD1 LEU A 334     -33.172   6.980 -22.862  1.00  0.77           H  
ATOM   5269 1HD2 LEU A 334     -31.059   8.314 -24.712  1.00  0.77           H  
ATOM   5270 2HD2 LEU A 334     -30.666   7.448 -23.209  1.00  0.77           H  
ATOM   5271 3HD2 LEU A 334     -29.918   6.952 -24.742  1.00  0.77           H  
ATOM   5272  N   PRO A 335     -30.376   2.005 -23.622  1.00  0.76           N  
ATOM   5273  CA  PRO A 335     -29.804   0.962 -22.779  1.00  0.76           C  
ATOM   5274  C   PRO A 335     -28.339   0.675 -23.126  1.00  0.76           C  
ATOM   5275  O   PRO A 335     -27.555   0.244 -22.276  1.00  0.76           O  
ATOM   5276  CB  PRO A 335     -30.695  -0.246 -23.094  1.00  0.76           C  
ATOM   5277  CG  PRO A 335     -32.005   0.355 -23.582  1.00  0.76           C  
ATOM   5278  CD  PRO A 335     -31.588   1.583 -24.361  1.00  0.76           C  
ATOM   5279  HA  PRO A 335     -29.900   1.259 -21.726  1.00  0.76           H  
ATOM   5280 1HB  PRO A 335     -30.212  -0.873 -23.859  1.00  0.76           H  
ATOM   5281 2HB  PRO A 335     -30.813  -0.872 -22.196  1.00  0.76           H  
ATOM   5282 1HG  PRO A 335     -32.548  -0.370 -24.206  1.00  0.76           H  
ATOM   5283 2HG  PRO A 335     -32.658   0.595 -22.730  1.00  0.76           H  
ATOM   5284 1HD  PRO A 335     -31.331   1.285 -25.386  1.00  0.76           H  
ATOM   5285 2HD  PRO A 335     -32.385   2.307 -24.334  1.00  0.76           H  
ATOM   5286  N   THR A 336     -27.946   0.955 -24.368  1.00  0.76           N  
ATOM   5287  CA  THR A 336     -26.589   0.690 -24.781  1.00  0.76           C  
ATOM   5288  C   THR A 336     -25.731   1.821 -24.319  1.00  0.76           C  
ATOM   5289  O   THR A 336     -24.623   1.608 -23.825  1.00  0.76           O  
ATOM   5290  CB  THR A 336     -26.461   0.523 -26.292  1.00  0.76           C  
ATOM   5291  OG1 THR A 336     -27.264  -0.578 -26.729  1.00  0.76           O  
ATOM   5292  CG2 THR A 336     -25.005   0.285 -26.651  1.00  0.76           C  
ATOM   5293  H   THR A 336     -28.569   1.381 -25.046  1.00  0.76           H  
ATOM   5294  HA  THR A 336     -26.240  -0.227 -24.304  1.00  0.76           H  
ATOM   5295  HB  THR A 336     -26.807   1.433 -26.786  1.00  0.76           H  
ATOM   5296  HG1 THR A 336     -26.969  -1.381 -26.275  1.00  0.76           H  
ATOM   5297 1HG2 THR A 336     -24.899   0.188 -27.719  1.00  0.76           H  
ATOM   5298 2HG2 THR A 336     -24.426   1.124 -26.310  1.00  0.76           H  
ATOM   5299 3HG2 THR A 336     -24.647  -0.623 -26.164  1.00  0.76           H  
ATOM   5300  N   SER A 337     -26.240   3.042 -24.485  1.00  0.76           N  
ATOM   5301  CA  SER A 337     -25.466   4.193 -24.091  1.00  0.76           C  
ATOM   5302  C   SER A 337     -25.219   4.133 -22.590  1.00  0.76           C  
ATOM   5303  O   SER A 337     -24.147   4.502 -22.111  1.00  0.76           O  
ATOM   5304  CB  SER A 337     -26.224   5.464 -24.430  1.00  0.76           C  
ATOM   5305  OG  SER A 337     -27.345   5.628 -23.608  1.00  0.76           O  
ATOM   5306  H   SER A 337     -27.164   3.154 -24.904  1.00  0.76           H  
ATOM   5307  HA  SER A 337     -24.513   4.173 -24.615  1.00  0.76           H  
ATOM   5308 1HB  SER A 337     -25.566   6.325 -24.333  1.00  0.76           H  
ATOM   5309 2HB  SER A 337     -26.552   5.418 -25.463  1.00  0.76           H  
ATOM   5310  HG  SER A 337     -27.762   4.756 -23.525  1.00  0.76           H  
ATOM   5311  N   ALA A 338     -26.179   3.583 -21.838  1.00  0.77           N  
ATOM   5312  CA  ALA A 338     -26.012   3.455 -20.402  1.00  0.77           C  
ATOM   5313  C   ALA A 338     -24.884   2.485 -20.060  1.00  0.77           C  
ATOM   5314  O   ALA A 338     -24.033   2.784 -19.215  1.00  0.77           O  
ATOM   5315  CB  ALA A 338     -27.311   2.990 -19.777  1.00  0.77           C  
ATOM   5316  H   ALA A 338     -27.061   3.306 -22.269  1.00  0.77           H  
ATOM   5317  HA  ALA A 338     -25.751   4.433 -20.001  1.00  0.77           H  
ATOM   5318 1HB  ALA A 338     -27.193   2.919 -18.699  1.00  0.77           H  
ATOM   5319 2HB  ALA A 338     -28.100   3.704 -20.016  1.00  0.77           H  
ATOM   5320 3HB  ALA A 338     -27.573   2.012 -20.181  1.00  0.77           H  
ATOM   5321  N   LEU A 339     -24.847   1.340 -20.749  1.00  0.77           N  
ATOM   5322  CA  LEU A 339     -23.813   0.341 -20.503  1.00  0.77           C  
ATOM   5323  C   LEU A 339     -22.436   0.794 -20.982  1.00  0.77           C  
ATOM   5324  O   LEU A 339     -21.428   0.573 -20.303  1.00  0.77           O  
ATOM   5325  CB  LEU A 339     -24.239  -0.976 -21.144  1.00  0.77           C  
ATOM   5326  CG  LEU A 339     -25.452  -1.623 -20.443  1.00  0.77           C  
ATOM   5327  CD1 LEU A 339     -25.946  -2.797 -21.219  1.00  0.77           C  
ATOM   5328  CD2 LEU A 339     -25.043  -2.064 -19.063  1.00  0.77           C  
ATOM   5329  H   LEU A 339     -25.582   1.130 -21.430  1.00  0.77           H  
ATOM   5330  HA  LEU A 339     -23.755   0.181 -19.428  1.00  0.77           H  
ATOM   5331 1HB  LEU A 339     -24.513  -0.785 -22.185  1.00  0.77           H  
ATOM   5332 2HB  LEU A 339     -23.407  -1.678 -21.123  1.00  0.77           H  
ATOM   5333  HG  LEU A 339     -26.258  -0.892 -20.375  1.00  0.77           H  
ATOM   5334 1HD1 LEU A 339     -26.801  -3.239 -20.714  1.00  0.77           H  
ATOM   5335 2HD1 LEU A 339     -26.241  -2.478 -22.224  1.00  0.77           H  
ATOM   5336 3HD1 LEU A 339     -25.160  -3.510 -21.281  1.00  0.77           H  
ATOM   5337 1HD2 LEU A 339     -25.904  -2.505 -18.583  1.00  0.77           H  
ATOM   5338 2HD2 LEU A 339     -24.242  -2.805 -19.132  1.00  0.77           H  
ATOM   5339 3HD2 LEU A 339     -24.699  -1.208 -18.487  1.00  0.77           H  
ATOM   5340  N   ILE A 340     -22.379   1.489 -22.120  1.00  0.78           N  
ATOM   5341  CA  ILE A 340     -21.096   1.988 -22.590  1.00  0.78           C  
ATOM   5342  C   ILE A 340     -20.589   3.021 -21.622  1.00  0.78           C  
ATOM   5343  O   ILE A 340     -19.421   2.989 -21.269  1.00  0.78           O  
ATOM   5344  CB  ILE A 340     -21.127   2.579 -23.998  1.00  0.78           C  
ATOM   5345  CG1 ILE A 340     -21.390   1.498 -25.004  1.00  0.78           C  
ATOM   5346  CG2 ILE A 340     -19.780   3.283 -24.279  1.00  0.78           C  
ATOM   5347  CD1 ILE A 340     -21.693   2.016 -26.333  1.00  0.78           C  
ATOM   5348  H   ILE A 340     -23.224   1.653 -22.662  1.00  0.78           H  
ATOM   5349  HA  ILE A 340     -20.383   1.170 -22.595  1.00  0.78           H  
ATOM   5350  HB  ILE A 340     -21.946   3.289 -24.070  1.00  0.78           H  
ATOM   5351 1HG1 ILE A 340     -20.521   0.860 -25.083  1.00  0.78           H  
ATOM   5352 2HG1 ILE A 340     -22.236   0.900 -24.663  1.00  0.78           H  
ATOM   5353 1HG2 ILE A 340     -19.787   3.716 -25.278  1.00  0.78           H  
ATOM   5354 2HG2 ILE A 340     -19.627   4.074 -23.543  1.00  0.78           H  
ATOM   5355 3HG2 ILE A 340     -18.972   2.561 -24.203  1.00  0.78           H  
ATOM   5356 1HD1 ILE A 340     -21.879   1.173 -26.990  1.00  0.78           H  
ATOM   5357 2HD1 ILE A 340     -22.575   2.648 -26.276  1.00  0.78           H  
ATOM   5358 3HD1 ILE A 340     -20.854   2.599 -26.706  1.00  0.78           H  
ATOM   5359  N   THR A 341     -21.466   3.921 -21.170  1.00  0.79           N  
ATOM   5360  CA  THR A 341     -21.096   4.942 -20.205  1.00  0.79           C  
ATOM   5361  C   THR A 341     -20.551   4.306 -18.940  1.00  0.79           C  
ATOM   5362  O   THR A 341     -19.472   4.666 -18.472  1.00  0.79           O  
ATOM   5363  CB  THR A 341     -22.329   5.793 -19.861  1.00  0.79           C  
ATOM   5364  OG1 THR A 341     -22.764   6.455 -21.033  1.00  0.79           O  
ATOM   5365  CG2 THR A 341     -22.065   6.777 -18.762  1.00  0.79           C  
ATOM   5366  H   THR A 341     -22.428   3.912 -21.506  1.00  0.79           H  
ATOM   5367  HA  THR A 341     -20.325   5.580 -20.638  1.00  0.79           H  
ATOM   5368  HB  THR A 341     -23.125   5.136 -19.534  1.00  0.79           H  
ATOM   5369  HG1 THR A 341     -23.258   5.810 -21.578  1.00  0.79           H  
ATOM   5370 1HG2 THR A 341     -22.968   7.342 -18.555  1.00  0.79           H  
ATOM   5371 2HG2 THR A 341     -21.765   6.238 -17.873  1.00  0.79           H  
ATOM   5372 3HG2 THR A 341     -21.296   7.440 -19.047  1.00  0.79           H  
ATOM   5373  N   GLY A 342     -21.255   3.304 -18.416  1.00  0.81           N  
ATOM   5374  CA  GLY A 342     -20.802   2.625 -17.216  1.00  0.81           C  
ATOM   5375  C   GLY A 342     -19.377   2.120 -17.393  1.00  0.81           C  
ATOM   5376  O   GLY A 342     -18.490   2.433 -16.591  1.00  0.81           O  
ATOM   5377  H   GLY A 342     -22.145   3.032 -18.835  1.00  0.81           H  
ATOM   5378 1HA  GLY A 342     -20.853   3.307 -16.368  1.00  0.81           H  
ATOM   5379 2HA  GLY A 342     -21.467   1.787 -17.005  1.00  0.81           H  
ATOM   5380  N   VAL A 343     -19.153   1.334 -18.444  1.00  0.83           N  
ATOM   5381  CA  VAL A 343     -17.834   0.774 -18.672  1.00  0.83           C  
ATOM   5382  C   VAL A 343     -16.788   1.812 -18.976  1.00  0.83           C  
ATOM   5383  O   VAL A 343     -15.661   1.707 -18.504  1.00  0.83           O  
ATOM   5384  CB  VAL A 343     -17.791  -0.177 -19.846  1.00  0.83           C  
ATOM   5385  CG1 VAL A 343     -16.360  -0.544 -20.065  1.00  0.83           C  
ATOM   5386  CG2 VAL A 343     -18.580  -1.346 -19.570  1.00  0.83           C  
ATOM   5387  H   VAL A 343     -19.918   1.118 -19.090  1.00  0.83           H  
ATOM   5388  HA  VAL A 343     -17.540   0.232 -17.775  1.00  0.83           H  
ATOM   5389  HB  VAL A 343     -18.168   0.322 -20.746  1.00  0.83           H  
ATOM   5390 1HG1 VAL A 343     -16.303  -1.199 -20.867  1.00  0.83           H  
ATOM   5391 2HG1 VAL A 343     -15.767   0.347 -20.281  1.00  0.83           H  
ATOM   5392 3HG1 VAL A 343     -15.969  -1.031 -19.174  1.00  0.83           H  
ATOM   5393 1HG2 VAL A 343     -18.513  -2.015 -20.419  1.00  0.83           H  
ATOM   5394 2HG2 VAL A 343     -18.190  -1.830 -18.676  1.00  0.83           H  
ATOM   5395 3HG2 VAL A 343     -19.614  -1.052 -19.412  1.00  0.83           H  
ATOM   5396  N   ALA A 344     -17.140   2.791 -19.798  1.00  0.85           N  
ATOM   5397  CA  ALA A 344     -16.219   3.814 -20.234  1.00  0.85           C  
ATOM   5398  C   ALA A 344     -15.605   4.522 -19.071  1.00  0.85           C  
ATOM   5399  O   ALA A 344     -14.393   4.758 -19.031  1.00  0.85           O  
ATOM   5400  CB  ALA A 344     -16.975   4.838 -21.052  1.00  0.85           C  
ATOM   5401  H   ALA A 344     -18.087   2.828 -20.149  1.00  0.85           H  
ATOM   5402  HA  ALA A 344     -15.431   3.340 -20.815  1.00  0.85           H  
ATOM   5403 1HB  ALA A 344     -16.301   5.621 -21.374  1.00  0.85           H  
ATOM   5404 2HB  ALA A 344     -17.430   4.357 -21.904  1.00  0.85           H  
ATOM   5405 3HB  ALA A 344     -17.756   5.285 -20.438  1.00  0.85           H  
ATOM   5406  N   ILE A 345     -16.434   4.787 -18.085  1.00  0.87           N  
ATOM   5407  CA  ILE A 345     -16.010   5.453 -16.895  1.00  0.87           C  
ATOM   5408  C   ILE A 345     -15.166   4.543 -16.042  1.00  0.87           C  
ATOM   5409  O   ILE A 345     -14.101   4.931 -15.579  1.00  0.87           O  
ATOM   5410  CB  ILE A 345     -17.219   5.887 -16.132  1.00  0.87           C  
ATOM   5411  CG1 ILE A 345     -17.945   6.915 -16.947  1.00  0.87           C  
ATOM   5412  CG2 ILE A 345     -16.779   6.423 -14.826  1.00  0.87           C  
ATOM   5413  CD1 ILE A 345     -19.283   7.169 -16.444  1.00  0.87           C  
ATOM   5414  H   ILE A 345     -17.427   4.560 -18.188  1.00  0.87           H  
ATOM   5415  HA  ILE A 345     -15.423   6.326 -17.172  1.00  0.87           H  
ATOM   5416  HB  ILE A 345     -17.893   5.038 -15.983  1.00  0.87           H  
ATOM   5417 1HG1 ILE A 345     -17.377   7.827 -16.947  1.00  0.87           H  
ATOM   5418 2HG1 ILE A 345     -18.021   6.574 -17.982  1.00  0.87           H  
ATOM   5419 1HG2 ILE A 345     -17.650   6.729 -14.286  1.00  0.87           H  
ATOM   5420 2HG2 ILE A 345     -16.254   5.648 -14.274  1.00  0.87           H  
ATOM   5421 3HG2 ILE A 345     -16.112   7.270 -14.975  1.00  0.87           H  
ATOM   5422 1HD1 ILE A 345     -19.769   7.918 -17.060  1.00  0.87           H  
ATOM   5423 2HD1 ILE A 345     -19.852   6.244 -16.475  1.00  0.87           H  
ATOM   5424 3HD1 ILE A 345     -19.239   7.506 -15.435  1.00  0.87           H  
ATOM   5425  N   LEU A 346     -15.614   3.311 -15.844  1.00  0.90           N  
ATOM   5426  CA  LEU A 346     -14.857   2.385 -15.023  1.00  0.90           C  
ATOM   5427  C   LEU A 346     -13.477   2.101 -15.615  1.00  0.90           C  
ATOM   5428  O   LEU A 346     -12.478   2.036 -14.894  1.00  0.90           O  
ATOM   5429  CB  LEU A 346     -15.681   1.107 -14.866  1.00  0.90           C  
ATOM   5430  CG  LEU A 346     -16.917   1.300 -13.999  1.00  0.90           C  
ATOM   5431  CD1 LEU A 346     -17.806   0.066 -14.037  1.00  0.90           C  
ATOM   5432  CD2 LEU A 346     -16.447   1.594 -12.623  1.00  0.90           C  
ATOM   5433  H   LEU A 346     -16.507   3.015 -16.248  1.00  0.90           H  
ATOM   5434  HA  LEU A 346     -14.720   2.835 -14.042  1.00  0.90           H  
ATOM   5435 1HB  LEU A 346     -16.007   0.785 -15.854  1.00  0.90           H  
ATOM   5436 2HB  LEU A 346     -15.074   0.341 -14.431  1.00  0.90           H  
ATOM   5437  HG  LEU A 346     -17.491   2.148 -14.366  1.00  0.90           H  
ATOM   5438 1HD1 LEU A 346     -18.679   0.231 -13.407  1.00  0.90           H  
ATOM   5439 2HD1 LEU A 346     -18.131  -0.113 -15.063  1.00  0.90           H  
ATOM   5440 3HD1 LEU A 346     -17.256  -0.793 -13.675  1.00  0.90           H  
ATOM   5441 1HD2 LEU A 346     -17.292   1.773 -11.969  1.00  0.90           H  
ATOM   5442 2HD2 LEU A 346     -15.868   0.760 -12.259  1.00  0.90           H  
ATOM   5443 3HD2 LEU A 346     -15.824   2.469 -12.658  1.00  0.90           H  
ATOM   5444  N   GLU A 347     -13.398   1.999 -16.938  1.00  0.91           N  
ATOM   5445  CA  GLU A 347     -12.128   1.757 -17.595  1.00  0.91           C  
ATOM   5446  C   GLU A 347     -11.267   3.017 -17.529  1.00  0.91           C  
ATOM   5447  O   GLU A 347     -10.105   2.950 -17.127  1.00  0.91           O  
ATOM   5448  CB  GLU A 347     -12.350   1.296 -19.045  1.00  0.91           C  
ATOM   5449  CG  GLU A 347     -11.070   0.910 -19.807  1.00  0.91           C  
ATOM   5450  CD  GLU A 347     -11.343   0.250 -21.157  1.00  0.91           C  
ATOM   5451  OE1 GLU A 347     -12.490   0.095 -21.510  1.00  0.91           O  
ATOM   5452  OE2 GLU A 347     -10.397  -0.126 -21.815  1.00  0.91           O  
ATOM   5453  H   GLU A 347     -14.241   2.062 -17.498  1.00  0.91           H  
ATOM   5454  HA  GLU A 347     -11.609   0.963 -17.061  1.00  0.91           H  
ATOM   5455 1HB  GLU A 347     -13.027   0.439 -19.054  1.00  0.91           H  
ATOM   5456 2HB  GLU A 347     -12.841   2.099 -19.602  1.00  0.91           H  
ATOM   5457 1HG  GLU A 347     -10.485   1.817 -19.975  1.00  0.91           H  
ATOM   5458 2HG  GLU A 347     -10.477   0.237 -19.189  1.00  0.91           H  
ATOM   5459  N   SER A 348     -11.835   4.185 -17.855  1.00  0.94           N  
ATOM   5460  CA  SER A 348     -11.052   5.415 -17.836  1.00  0.94           C  
ATOM   5461  C   SER A 348     -10.537   5.745 -16.455  1.00  0.94           C  
ATOM   5462  O   SER A 348      -9.372   6.105 -16.295  1.00  0.94           O  
ATOM   5463  CB  SER A 348     -11.900   6.574 -18.271  1.00  0.94           C  
ATOM   5464  OG  SER A 348     -12.266   6.459 -19.601  1.00  0.94           O  
ATOM   5465  H   SER A 348     -12.805   4.231 -18.166  1.00  0.94           H  
ATOM   5466  HA  SER A 348     -10.208   5.297 -18.514  1.00  0.94           H  
ATOM   5467 1HB  SER A 348     -12.790   6.591 -17.645  1.00  0.94           H  
ATOM   5468 2HB  SER A 348     -11.363   7.507 -18.110  1.00  0.94           H  
ATOM   5469  HG  SER A 348     -12.786   5.621 -19.680  1.00  0.94           H  
ATOM   5470  N   VAL A 349     -11.399   5.601 -15.452  1.00  0.96           N  
ATOM   5471  CA  VAL A 349     -11.025   5.882 -14.085  1.00  0.96           C  
ATOM   5472  C   VAL A 349     -10.010   4.860 -13.622  1.00  0.96           C  
ATOM   5473  O   VAL A 349      -9.048   5.219 -12.960  1.00  0.96           O  
ATOM   5474  CB  VAL A 349     -12.242   5.957 -13.154  1.00  0.96           C  
ATOM   5475  CG1 VAL A 349     -11.767   6.060 -11.728  1.00  0.96           C  
ATOM   5476  CG2 VAL A 349     -13.076   7.208 -13.525  1.00  0.96           C  
ATOM   5477  H   VAL A 349     -12.348   5.298 -15.640  1.00  0.96           H  
ATOM   5478  HA  VAL A 349     -10.559   6.865 -14.060  1.00  0.96           H  
ATOM   5479  HB  VAL A 349     -12.848   5.052 -13.259  1.00  0.96           H  
ATOM   5480 1HG1 VAL A 349     -12.616   6.119 -11.056  1.00  0.96           H  
ATOM   5481 2HG1 VAL A 349     -11.178   5.176 -11.500  1.00  0.96           H  
ATOM   5482 3HG1 VAL A 349     -11.155   6.950 -11.611  1.00  0.96           H  
ATOM   5483 1HG2 VAL A 349     -13.941   7.288 -12.877  1.00  0.96           H  
ATOM   5484 2HG2 VAL A 349     -12.457   8.101 -13.413  1.00  0.96           H  
ATOM   5485 3HG2 VAL A 349     -13.409   7.129 -14.560  1.00  0.96           H  
ATOM   5486  N   GLY A 350     -10.205   3.582 -13.957  1.00  1.00           N  
ATOM   5487  CA  GLY A 350      -9.237   2.562 -13.582  1.00  1.00           C  
ATOM   5488  C   GLY A 350      -7.851   2.914 -14.131  1.00  1.00           C  
ATOM   5489  O   GLY A 350      -6.854   2.856 -13.401  1.00  1.00           O  
ATOM   5490  H   GLY A 350     -11.031   3.287 -14.478  1.00  1.00           H  
ATOM   5491 1HA  GLY A 350      -9.201   2.471 -12.498  1.00  1.00           H  
ATOM   5492 2HA  GLY A 350      -9.560   1.605 -13.984  1.00  1.00           H  
ATOM   5493  N   ILE A 351      -7.792   3.320 -15.405  1.00  1.04           N  
ATOM   5494  CA  ILE A 351      -6.531   3.712 -16.023  1.00  1.04           C  
ATOM   5495  C   ILE A 351      -5.970   4.930 -15.319  1.00  1.04           C  
ATOM   5496  O   ILE A 351      -4.787   4.965 -14.974  1.00  1.04           O  
ATOM   5497  CB  ILE A 351      -6.723   4.085 -17.502  1.00  1.04           C  
ATOM   5498  CG1 ILE A 351      -7.098   2.880 -18.337  1.00  1.04           C  
ATOM   5499  CG2 ILE A 351      -5.435   4.708 -18.042  1.00  1.04           C  
ATOM   5500  CD1 ILE A 351      -7.603   3.272 -19.704  1.00  1.04           C  
ATOM   5501  H   ILE A 351      -8.647   3.334 -15.964  1.00  1.04           H  
ATOM   5502  HA  ILE A 351      -5.822   2.893 -15.938  1.00  1.04           H  
ATOM   5503  HB  ILE A 351      -7.534   4.803 -17.588  1.00  1.04           H  
ATOM   5504 1HG1 ILE A 351      -6.227   2.253 -18.458  1.00  1.04           H  
ATOM   5505 2HG1 ILE A 351      -7.866   2.307 -17.828  1.00  1.04           H  
ATOM   5506 1HG2 ILE A 351      -5.583   4.989 -19.082  1.00  1.04           H  
ATOM   5507 2HG2 ILE A 351      -5.188   5.590 -17.462  1.00  1.04           H  
ATOM   5508 3HG2 ILE A 351      -4.622   3.988 -17.971  1.00  1.04           H  
ATOM   5509 1HD1 ILE A 351      -7.859   2.379 -20.274  1.00  1.04           H  
ATOM   5510 2HD1 ILE A 351      -8.493   3.892 -19.596  1.00  1.04           H  
ATOM   5511 3HD1 ILE A 351      -6.835   3.835 -20.225  1.00  1.04           H  
ATOM   5512  N   ALA A 352      -6.823   5.928 -15.096  1.00  1.10           N  
ATOM   5513  CA  ALA A 352      -6.416   7.156 -14.446  1.00  1.10           C  
ATOM   5514  C   ALA A 352      -5.880   6.889 -13.049  1.00  1.10           C  
ATOM   5515  O   ALA A 352      -4.893   7.502 -12.639  1.00  1.10           O  
ATOM   5516  CB  ALA A 352      -7.582   8.108 -14.395  1.00  1.10           C  
ATOM   5517  H   ALA A 352      -7.788   5.843 -15.407  1.00  1.10           H  
ATOM   5518  HA  ALA A 352      -5.623   7.606 -15.033  1.00  1.10           H  
ATOM   5519 1HB  ALA A 352      -7.264   9.015 -13.948  1.00  1.10           H  
ATOM   5520 2HB  ALA A 352      -7.942   8.308 -15.401  1.00  1.10           H  
ATOM   5521 3HB  ALA A 352      -8.372   7.666 -13.815  1.00  1.10           H  
ATOM   5522  N   LYS A 353      -6.498   5.950 -12.321  1.00  1.18           N  
ATOM   5523  CA  LYS A 353      -6.022   5.607 -10.994  1.00  1.18           C  
ATOM   5524  C   LYS A 353      -4.672   4.943 -11.080  1.00  1.18           C  
ATOM   5525  O   LYS A 353      -3.803   5.222 -10.264  1.00  1.18           O  
ATOM   5526  CB  LYS A 353      -6.973   4.673 -10.242  1.00  1.18           C  
ATOM   5527  CG  LYS A 353      -8.267   5.270  -9.723  1.00  1.18           C  
ATOM   5528  CD  LYS A 353      -9.065   4.172  -9.032  1.00  1.18           C  
ATOM   5529  CE  LYS A 353     -10.334   4.672  -8.388  1.00  1.18           C  
ATOM   5530  NZ  LYS A 353     -11.103   3.549  -7.780  1.00  1.18           N  
ATOM   5531  H   LYS A 353      -7.319   5.484 -12.688  1.00  1.18           H  
ATOM   5532  HA  LYS A 353      -5.917   6.523 -10.418  1.00  1.18           H  
ATOM   5533 1HB  LYS A 353      -7.255   3.858 -10.913  1.00  1.18           H  
ATOM   5534 2HB  LYS A 353      -6.449   4.229  -9.400  1.00  1.18           H  
ATOM   5535 1HG  LYS A 353      -8.047   6.067  -9.014  1.00  1.18           H  
ATOM   5536 2HG  LYS A 353      -8.841   5.683 -10.542  1.00  1.18           H  
ATOM   5537 1HD  LYS A 353      -9.326   3.412  -9.771  1.00  1.18           H  
ATOM   5538 2HD  LYS A 353      -8.443   3.708  -8.268  1.00  1.18           H  
ATOM   5539 1HE  LYS A 353     -10.081   5.390  -7.609  1.00  1.18           H  
ATOM   5540 2HE  LYS A 353     -10.953   5.161  -9.127  1.00  1.18           H  
ATOM   5541 1HZ  LYS A 353     -11.940   3.908  -7.355  1.00  1.18           H  
ATOM   5542 2HZ  LYS A 353     -11.355   2.879  -8.496  1.00  1.18           H  
ATOM   5543 3HZ  LYS A 353     -10.544   3.088  -7.076  1.00  1.18           H  
ATOM   5544  N   ALA A 354      -4.472   4.066 -12.066  1.00  1.27           N  
ATOM   5545  CA  ALA A 354      -3.178   3.417 -12.205  1.00  1.27           C  
ATOM   5546  C   ALA A 354      -2.090   4.448 -12.481  1.00  1.27           C  
ATOM   5547  O   ALA A 354      -1.008   4.406 -11.889  1.00  1.27           O  
ATOM   5548  CB  ALA A 354      -3.224   2.396 -13.328  1.00  1.27           C  
ATOM   5549  H   ALA A 354      -5.230   3.832 -12.710  1.00  1.27           H  
ATOM   5550  HA  ALA A 354      -2.946   2.915 -11.267  1.00  1.27           H  
ATOM   5551 1HB  ALA A 354      -2.260   1.903 -13.412  1.00  1.27           H  
ATOM   5552 2HB  ALA A 354      -3.997   1.659 -13.112  1.00  1.27           H  
ATOM   5553 3HB  ALA A 354      -3.458   2.900 -14.264  1.00  1.27           H  
ATOM   5554  N   LEU A 355      -2.401   5.425 -13.334  1.00  1.40           N  
ATOM   5555  CA  LEU A 355      -1.438   6.465 -13.658  1.00  1.40           C  
ATOM   5556  C   LEU A 355      -1.147   7.312 -12.430  1.00  1.40           C  
ATOM   5557  O   LEU A 355       0.016   7.585 -12.100  1.00  1.40           O  
ATOM   5558  CB  LEU A 355      -2.031   7.350 -14.757  1.00  1.40           C  
ATOM   5559  CG  LEU A 355      -2.180   6.707 -16.147  1.00  1.40           C  
ATOM   5560  CD1 LEU A 355      -3.043   7.614 -17.008  1.00  1.40           C  
ATOM   5561  CD2 LEU A 355      -0.790   6.516 -16.768  1.00  1.40           C  
ATOM   5562  H   LEU A 355      -3.313   5.415 -13.795  1.00  1.40           H  
ATOM   5563  HA  LEU A 355      -0.515   6.003 -14.002  1.00  1.40           H  
ATOM   5564 1HB  LEU A 355      -3.019   7.674 -14.442  1.00  1.40           H  
ATOM   5565 2HB  LEU A 355      -1.401   8.235 -14.866  1.00  1.40           H  
ATOM   5566  HG  LEU A 355      -2.673   5.743 -16.062  1.00  1.40           H  
ATOM   5567 1HD1 LEU A 355      -3.165   7.191 -17.980  1.00  1.40           H  
ATOM   5568 2HD1 LEU A 355      -4.011   7.730 -16.553  1.00  1.40           H  
ATOM   5569 3HD1 LEU A 355      -2.583   8.570 -17.092  1.00  1.40           H  
ATOM   5570 1HD2 LEU A 355      -0.884   6.070 -17.756  1.00  1.40           H  
ATOM   5571 2HD2 LEU A 355      -0.294   7.477 -16.855  1.00  1.40           H  
ATOM   5572 3HD2 LEU A 355      -0.195   5.865 -16.131  1.00  1.40           H  
ATOM   5573  N   ALA A 356      -2.216   7.677 -11.717  1.00  1.55           N  
ATOM   5574  CA  ALA A 356      -2.108   8.473 -10.515  1.00  1.55           C  
ATOM   5575  C   ALA A 356      -1.330   7.734  -9.445  1.00  1.55           C  
ATOM   5576  O   ALA A 356      -0.518   8.325  -8.735  1.00  1.55           O  
ATOM   5577  CB  ALA A 356      -3.498   8.815 -10.006  1.00  1.55           C  
ATOM   5578  H   ALA A 356      -3.147   7.417 -12.037  1.00  1.55           H  
ATOM   5579  HA  ALA A 356      -1.571   9.388 -10.759  1.00  1.55           H  
ATOM   5580 1HB  ALA A 356      -3.422   9.427  -9.121  1.00  1.55           H  
ATOM   5581 2HB  ALA A 356      -4.045   9.356 -10.776  1.00  1.55           H  
ATOM   5582 3HB  ALA A 356      -4.026   7.898  -9.767  1.00  1.55           H  
ATOM   5583  N   ALA A 357      -1.560   6.429  -9.319  1.00  1.73           N  
ATOM   5584  CA  ALA A 357      -0.884   5.663  -8.297  1.00  1.73           C  
ATOM   5585  C   ALA A 357       0.601   5.621  -8.559  1.00  1.73           C  
ATOM   5586  O   ALA A 357       1.403   5.912  -7.677  1.00  1.73           O  
ATOM   5587  CB  ALA A 357      -1.438   4.251  -8.246  1.00  1.73           C  
ATOM   5588  H   ALA A 357      -2.237   5.968  -9.915  1.00  1.73           H  
ATOM   5589  HA  ALA A 357      -1.055   6.157  -7.344  1.00  1.73           H  
ATOM   5590 1HB  ALA A 357      -0.942   3.689  -7.463  1.00  1.73           H  
ATOM   5591 2HB  ALA A 357      -2.508   4.293  -8.046  1.00  1.73           H  
ATOM   5592 3HB  ALA A 357      -1.270   3.765  -9.208  1.00  1.73           H  
ATOM   5593  N   LYS A 358       0.977   5.357  -9.806  1.00  1.92           N  
ATOM   5594  CA  LYS A 358       2.384   5.248 -10.158  1.00  1.92           C  
ATOM   5595  C   LYS A 358       3.126   6.560  -9.955  1.00  1.92           C  
ATOM   5596  O   LYS A 358       4.265   6.582  -9.472  1.00  1.92           O  
ATOM   5597  CB  LYS A 358       2.511   4.759 -11.599  1.00  1.92           C  
ATOM   5598  CG  LYS A 358       2.106   3.290 -11.769  1.00  1.92           C  
ATOM   5599  CD  LYS A 358       2.181   2.829 -13.213  1.00  1.92           C  
ATOM   5600  CE  LYS A 358       1.737   1.372 -13.335  1.00  1.92           C  
ATOM   5601  NZ  LYS A 358       1.791   0.885 -14.738  1.00  1.92           N  
ATOM   5602  H   LYS A 358       0.271   5.166 -10.522  1.00  1.92           H  
ATOM   5603  HA  LYS A 358       2.839   4.506  -9.503  1.00  1.92           H  
ATOM   5604 1HB  LYS A 358       1.862   5.364 -12.243  1.00  1.92           H  
ATOM   5605 2HB  LYS A 358       3.534   4.887 -11.945  1.00  1.92           H  
ATOM   5606 1HG  LYS A 358       2.769   2.668 -11.170  1.00  1.92           H  
ATOM   5607 2HG  LYS A 358       1.091   3.151 -11.403  1.00  1.92           H  
ATOM   5608 1HD  LYS A 358       1.526   3.457 -13.823  1.00  1.92           H  
ATOM   5609 2HD  LYS A 358       3.201   2.928 -13.580  1.00  1.92           H  
ATOM   5610 1HE  LYS A 358       2.384   0.750 -12.720  1.00  1.92           H  
ATOM   5611 2HE  LYS A 358       0.711   1.285 -12.972  1.00  1.92           H  
ATOM   5612 1HZ  LYS A 358       1.488  -0.078 -14.774  1.00  1.92           H  
ATOM   5613 2HZ  LYS A 358       1.183   1.451 -15.311  1.00  1.92           H  
ATOM   5614 3HZ  LYS A 358       2.738   0.952 -15.080  1.00  1.92           H  
ATOM   5615  N   ASN A 359       2.455   7.670 -10.243  1.00  2.06           N  
ATOM   5616  CA  ASN A 359       3.080   8.970 -10.096  1.00  2.06           C  
ATOM   5617  C   ASN A 359       2.684   9.676  -8.801  1.00  2.06           C  
ATOM   5618  O   ASN A 359       2.977  10.857  -8.617  1.00  2.06           O  
ATOM   5619  CB  ASN A 359       2.772   9.786 -11.319  1.00  2.06           C  
ATOM   5620  CG  ASN A 359       3.486   9.216 -12.503  1.00  2.06           C  
ATOM   5621  OD1 ASN A 359       4.685   9.472 -12.704  1.00  2.06           O  
ATOM   5622  ND2 ASN A 359       2.796   8.401 -13.253  1.00  2.06           N  
ATOM   5623  H   ASN A 359       1.514   7.612 -10.642  1.00  2.06           H  
ATOM   5624  HA  ASN A 359       4.159   8.826 -10.054  1.00  2.06           H  
ATOM   5625 1HB  ASN A 359       1.695   9.798 -11.504  1.00  2.06           H  
ATOM   5626 2HB  ASN A 359       3.109  10.794 -11.163  1.00  2.06           H  
ATOM   5627 1HD2 ASN A 359       3.218   7.941 -14.052  1.00  2.06           H  
ATOM   5628 2HD2 ASN A 359       1.825   8.211 -13.027  1.00  2.06           H  
ATOM   5629  N   ARG A 360       2.047   8.938  -7.888  1.00  2.10           N  
ATOM   5630  CA  ARG A 360       1.638   9.429  -6.580  1.00  2.10           C  
ATOM   5631  C   ARG A 360       0.806  10.729  -6.611  1.00  2.10           C  
ATOM   5632  O   ARG A 360       1.029  11.628  -5.798  1.00  2.10           O  
ATOM   5633  CB  ARG A 360       2.884   9.613  -5.728  1.00  2.10           C  
ATOM   5634  CG  ARG A 360       3.408   8.316  -5.108  1.00  2.10           C  
ATOM   5635  CD  ARG A 360       4.073   7.374  -6.101  1.00  2.10           C  
ATOM   5636  NE  ARG A 360       4.585   6.148  -5.434  1.00  2.10           N  
ATOM   5637  CZ  ARG A 360       5.155   5.073  -6.036  1.00  2.10           C  
ATOM   5638  NH1 ARG A 360       5.342   4.996  -7.342  1.00  2.10           N  
ATOM   5639  NH2 ARG A 360       5.527   4.066  -5.267  1.00  2.10           N  
ATOM   5640  H   ARG A 360       1.842   7.958  -8.082  1.00  2.10           H  
ATOM   5641  HA  ARG A 360       1.026   8.649  -6.122  1.00  2.10           H  
ATOM   5642 1HB  ARG A 360       3.688  10.045  -6.315  1.00  2.10           H  
ATOM   5643 2HB  ARG A 360       2.666  10.303  -4.912  1.00  2.10           H  
ATOM   5644 1HG  ARG A 360       4.137   8.564  -4.345  1.00  2.10           H  
ATOM   5645 2HG  ARG A 360       2.573   7.783  -4.673  1.00  2.10           H  
ATOM   5646 1HD  ARG A 360       3.357   7.075  -6.850  1.00  2.10           H  
ATOM   5647 2HD  ARG A 360       4.908   7.874  -6.586  1.00  2.10           H  
ATOM   5648  HE  ARG A 360       4.478   6.063  -4.414  1.00  2.10           H  
ATOM   5649 1HH1 ARG A 360       5.040   5.749  -7.974  1.00  2.10           H  
ATOM   5650 2HH1 ARG A 360       5.764   4.176  -7.737  1.00  2.10           H  
ATOM   5651 1HH2 ARG A 360       5.353   4.139  -4.253  1.00  2.10           H  
ATOM   5652 2HH2 ARG A 360       5.955   3.248  -5.668  1.00  2.10           H  
ATOM   5653  N   TYR A 361      -0.153  10.814  -7.537  1.00  2.00           N  
ATOM   5654  CA  TYR A 361      -1.010  11.991  -7.700  1.00  2.00           C  
ATOM   5655  C   TYR A 361      -2.461  11.802  -7.259  1.00  2.00           C  
ATOM   5656  O   TYR A 361      -2.932  10.681  -7.072  1.00  2.00           O  
ATOM   5657  CB  TYR A 361      -1.004  12.492  -9.148  1.00  2.00           C  
ATOM   5658  CG  TYR A 361       0.305  13.090  -9.603  1.00  2.00           C  
ATOM   5659  CD1 TYR A 361       0.842  12.756 -10.839  1.00  2.00           C  
ATOM   5660  CD2 TYR A 361       0.973  13.978  -8.775  1.00  2.00           C  
ATOM   5661  CE1 TYR A 361       2.041  13.325 -11.248  1.00  2.00           C  
ATOM   5662  CE2 TYR A 361       2.166  14.535  -9.173  1.00  2.00           C  
ATOM   5663  CZ  TYR A 361       2.702  14.214 -10.407  1.00  2.00           C  
ATOM   5664  OH  TYR A 361       3.895  14.777 -10.805  1.00  2.00           O  
ATOM   5665  H   TYR A 361      -0.280  10.014  -8.147  1.00  2.00           H  
ATOM   5666  HA  TYR A 361      -0.587  12.776  -7.087  1.00  2.00           H  
ATOM   5667 1HB  TYR A 361      -1.242  11.661  -9.809  1.00  2.00           H  
ATOM   5668 2HB  TYR A 361      -1.786  13.240  -9.277  1.00  2.00           H  
ATOM   5669  HD1 TYR A 361       0.320  12.053 -11.492  1.00  2.00           H  
ATOM   5670  HD2 TYR A 361       0.556  14.235  -7.803  1.00  2.00           H  
ATOM   5671  HE1 TYR A 361       2.464  13.070 -12.221  1.00  2.00           H  
ATOM   5672  HE2 TYR A 361       2.688  15.232  -8.510  1.00  2.00           H  
ATOM   5673  HH  TYR A 361       4.212  15.360 -10.113  1.00  2.00           H  
ATOM   5674  N   GLU A 362      -3.154  12.919  -7.050  1.00  1.80           N  
ATOM   5675  CA  GLU A 362      -4.579  12.913  -6.725  1.00  1.80           C  
ATOM   5676  C   GLU A 362      -5.401  12.784  -8.007  1.00  1.80           C  
ATOM   5677  O   GLU A 362      -5.095  13.452  -8.995  1.00  1.80           O  
ATOM   5678  CB  GLU A 362      -4.979  14.204  -6.001  1.00  1.80           C  
ATOM   5679  CG  GLU A 362      -6.418  14.238  -5.506  1.00  1.80           C  
ATOM   5680  CD  GLU A 362      -6.759  15.500  -4.743  1.00  1.80           C  
ATOM   5681  OE1 GLU A 362      -5.926  16.370  -4.655  1.00  1.80           O  
ATOM   5682  OE2 GLU A 362      -7.857  15.586  -4.244  1.00  1.80           O  
ATOM   5683  H   GLU A 362      -2.691  13.808  -7.169  1.00  1.80           H  
ATOM   5684  HA  GLU A 362      -4.791  12.056  -6.085  1.00  1.80           H  
ATOM   5685 1HB  GLU A 362      -4.357  14.362  -5.147  1.00  1.80           H  
ATOM   5686 2HB  GLU A 362      -4.832  15.054  -6.668  1.00  1.80           H  
ATOM   5687 1HG  GLU A 362      -7.092  14.158  -6.360  1.00  1.80           H  
ATOM   5688 2HG  GLU A 362      -6.586  13.373  -4.866  1.00  1.80           H  
ATOM   5689  N   LEU A 363      -6.439  11.946  -7.996  1.00  1.55           N  
ATOM   5690  CA  LEU A 363      -7.304  11.831  -9.168  1.00  1.55           C  
ATOM   5691  C   LEU A 363      -8.713  12.366  -8.958  1.00  1.55           C  
ATOM   5692  O   LEU A 363      -9.457  11.882  -8.104  1.00  1.55           O  
ATOM   5693  CB  LEU A 363      -7.460  10.381  -9.610  1.00  1.55           C  
ATOM   5694  CG  LEU A 363      -8.402  10.201 -10.792  1.00  1.55           C  
ATOM   5695  CD1 LEU A 363      -7.794  10.903 -12.004  1.00  1.55           C  
ATOM   5696  CD2 LEU A 363      -8.637   8.731 -11.032  1.00  1.55           C  
ATOM   5697  H   LEU A 363      -6.636  11.406  -7.166  1.00  1.55           H  
ATOM   5698  HA  LEU A 363      -6.852  12.394  -9.983  1.00  1.55           H  
ATOM   5699 1HB  LEU A 363      -6.484   9.982  -9.887  1.00  1.55           H  
ATOM   5700 2HB  LEU A 363      -7.852   9.799  -8.777  1.00  1.55           H  
ATOM   5701  HG  LEU A 363      -9.355  10.674 -10.578  1.00  1.55           H  
ATOM   5702 1HD1 LEU A 363      -8.458  10.801 -12.854  1.00  1.55           H  
ATOM   5703 2HD1 LEU A 363      -7.653  11.960 -11.791  1.00  1.55           H  
ATOM   5704 3HD1 LEU A 363      -6.830  10.457 -12.234  1.00  1.55           H  
ATOM   5705 1HD2 LEU A 363      -9.314   8.603 -11.872  1.00  1.55           H  
ATOM   5706 2HD2 LEU A 363      -7.694   8.254 -11.245  1.00  1.55           H  
ATOM   5707 3HD2 LEU A 363      -9.076   8.288 -10.143  1.00  1.55           H  
ATOM   5708  N   ASP A 364      -9.098  13.339  -9.769  1.00  1.30           N  
ATOM   5709  CA  ASP A 364     -10.448  13.875  -9.729  1.00  1.30           C  
ATOM   5710  C   ASP A 364     -11.355  13.129 -10.692  1.00  1.30           C  
ATOM   5711  O   ASP A 364     -11.578  13.574 -11.824  1.00  1.30           O  
ATOM   5712  CB  ASP A 364     -10.451  15.346 -10.084  1.00  1.30           C  
ATOM   5713  CG  ASP A 364     -11.830  15.973 -10.036  1.00  1.30           C  
ATOM   5714  OD1 ASP A 364     -12.829  15.257  -9.996  1.00  1.30           O  
ATOM   5715  OD2 ASP A 364     -11.904  17.169 -10.157  1.00  1.30           O  
ATOM   5716  H   ASP A 364      -8.439  13.706 -10.442  1.00  1.30           H  
ATOM   5717  HA  ASP A 364     -10.842  13.754  -8.718  1.00  1.30           H  
ATOM   5718 1HB  ASP A 364      -9.791  15.885  -9.400  1.00  1.30           H  
ATOM   5719 2HB  ASP A 364     -10.048  15.471 -11.090  1.00  1.30           H  
ATOM   5720  N   SER A 365     -11.982  12.065 -10.209  1.00  1.09           N  
ATOM   5721  CA  SER A 365     -12.817  11.241 -11.069  1.00  1.09           C  
ATOM   5722  C   SER A 365     -14.028  12.002 -11.639  1.00  1.09           C  
ATOM   5723  O   SER A 365     -14.654  11.531 -12.584  1.00  1.09           O  
ATOM   5724  CB  SER A 365     -13.255   9.980 -10.332  1.00  1.09           C  
ATOM   5725  OG  SER A 365     -14.098  10.275  -9.265  1.00  1.09           O  
ATOM   5726  H   SER A 365     -11.797  11.782  -9.253  1.00  1.09           H  
ATOM   5727  HA  SER A 365     -12.202  10.919 -11.910  1.00  1.09           H  
ATOM   5728 1HB  SER A 365     -13.763   9.308 -11.024  1.00  1.09           H  
ATOM   5729 2HB  SER A 365     -12.369   9.460  -9.966  1.00  1.09           H  
ATOM   5730  HG  SER A 365     -13.698  11.017  -8.808  1.00  1.09           H  
ATOM   5731  N   ASN A 366     -14.391  13.161 -11.067  1.00  0.95           N  
ATOM   5732  CA  ASN A 366     -15.546  13.887 -11.582  1.00  0.95           C  
ATOM   5733  C   ASN A 366     -15.139  14.707 -12.793  1.00  0.95           C  
ATOM   5734  O   ASN A 366     -15.931  14.911 -13.725  1.00  0.95           O  
ATOM   5735  CB  ASN A 366     -16.169  14.735 -10.502  1.00  0.95           C  
ATOM   5736  CG  ASN A 366     -16.857  13.880  -9.479  1.00  0.95           C  
ATOM   5737  OD1 ASN A 366     -17.495  12.881  -9.853  1.00  0.95           O  
ATOM   5738  ND2 ASN A 366     -16.732  14.229  -8.218  1.00  0.95           N  
ATOM   5739  H   ASN A 366     -13.819  13.597 -10.334  1.00  0.95           H  
ATOM   5740  HA  ASN A 366     -16.285  13.169 -11.914  1.00  0.95           H  
ATOM   5741 1HB  ASN A 366     -15.398  15.339 -10.015  1.00  0.95           H  
ATOM   5742 2HB  ASN A 366     -16.896  15.416 -10.946  1.00  0.95           H  
ATOM   5743 1HD2 ASN A 366     -17.160  13.686  -7.494  1.00  0.95           H  
ATOM   5744 2HD2 ASN A 366     -16.190  15.038  -7.977  1.00  0.95           H  
ATOM   5745  N   SER A 367     -13.883  15.151 -12.818  1.00  0.85           N  
ATOM   5746  CA  SER A 367     -13.429  15.890 -13.976  1.00  0.85           C  
ATOM   5747  C   SER A 367     -13.232  14.883 -15.091  1.00  0.85           C  
ATOM   5748  O   SER A 367     -13.494  15.187 -16.250  1.00  0.85           O  
ATOM   5749  CB  SER A 367     -12.176  16.690 -13.709  1.00  0.85           C  
ATOM   5750  OG  SER A 367     -12.419  17.753 -12.803  1.00  0.85           O  
ATOM   5751  H   SER A 367     -13.232  14.947 -12.050  1.00  0.85           H  
ATOM   5752  HA  SER A 367     -14.209  16.588 -14.278  1.00  0.85           H  
ATOM   5753 1HB  SER A 367     -11.415  16.029 -13.300  1.00  0.85           H  
ATOM   5754 2HB  SER A 367     -11.798  17.084 -14.653  1.00  0.85           H  
ATOM   5755  HG  SER A 367     -12.375  17.382 -11.887  1.00  0.85           H  
ATOM   5756  N   GLU A 368     -12.838  13.651 -14.738  1.00  0.79           N  
ATOM   5757  CA  GLU A 368     -12.674  12.620 -15.760  1.00  0.79           C  
ATOM   5758  C   GLU A 368     -14.020  12.293 -16.404  1.00  0.79           C  
ATOM   5759  O   GLU A 368     -14.110  12.164 -17.625  1.00  0.79           O  
ATOM   5760  CB  GLU A 368     -12.079  11.340 -15.165  1.00  0.79           C  
ATOM   5761  CG  GLU A 368     -10.684  11.475 -14.735  1.00  0.79           C  
ATOM   5762  CD  GLU A 368      -9.862  11.783 -15.863  1.00  0.79           C  
ATOM   5763  OE1 GLU A 368      -9.900  11.050 -16.814  1.00  0.79           O  
ATOM   5764  OE2 GLU A 368      -9.204  12.801 -15.838  1.00  0.79           O  
ATOM   5765  H   GLU A 368     -12.614  13.465 -13.757  1.00  0.79           H  
ATOM   5766  HA  GLU A 368     -12.007  12.998 -16.534  1.00  0.79           H  
ATOM   5767 1HB  GLU A 368     -12.672  11.031 -14.309  1.00  0.79           H  
ATOM   5768 2HB  GLU A 368     -12.128  10.539 -15.900  1.00  0.79           H  
ATOM   5769 1HG  GLU A 368     -10.601  12.272 -13.990  1.00  0.79           H  
ATOM   5770 2HG  GLU A 368     -10.360  10.540 -14.279  1.00  0.79           H  
ATOM   5771  N   LEU A 369     -15.093  12.256 -15.607  1.00  0.75           N  
ATOM   5772  CA  LEU A 369     -16.414  11.992 -16.169  1.00  0.75           C  
ATOM   5773  C   LEU A 369     -16.819  13.080 -17.161  1.00  0.75           C  
ATOM   5774  O   LEU A 369     -17.311  12.799 -18.258  1.00  0.75           O  
ATOM   5775  CB  LEU A 369     -17.447  11.985 -15.044  1.00  0.75           C  
ATOM   5776  CG  LEU A 369     -17.443  10.830 -14.066  1.00  0.75           C  
ATOM   5777  CD1 LEU A 369     -18.375  11.079 -12.889  1.00  0.75           C  
ATOM   5778  CD2 LEU A 369     -17.889   9.715 -14.741  1.00  0.75           C  
ATOM   5779  H   LEU A 369     -14.979  12.341 -14.594  1.00  0.75           H  
ATOM   5780  HA  LEU A 369     -16.397  11.030 -16.680  1.00  0.75           H  
ATOM   5781 1HB  LEU A 369     -17.271  12.869 -14.465  1.00  0.75           H  
ATOM   5782 2HB  LEU A 369     -18.442  12.049 -15.486  1.00  0.75           H  
ATOM   5783  HG  LEU A 369     -16.460  10.660 -13.702  1.00  0.75           H  
ATOM   5784 1HD1 LEU A 369     -18.355  10.211 -12.239  1.00  0.75           H  
ATOM   5785 2HD1 LEU A 369     -18.072  11.947 -12.332  1.00  0.75           H  
ATOM   5786 3HD1 LEU A 369     -19.361  11.224 -13.254  1.00  0.75           H  
ATOM   5787 1HD2 LEU A 369     -17.891   8.895 -14.048  1.00  0.75           H  
ATOM   5788 2HD2 LEU A 369     -18.896   9.900 -15.109  1.00  0.75           H  
ATOM   5789 3HD2 LEU A 369     -17.220   9.528 -15.563  1.00  0.75           H  
ATOM   5790  N   PHE A 370     -16.550  14.330 -16.792  1.00  0.72           N  
ATOM   5791  CA  PHE A 370     -16.910  15.461 -17.634  1.00  0.72           C  
ATOM   5792  C   PHE A 370     -16.039  15.467 -18.891  1.00  0.72           C  
ATOM   5793  O   PHE A 370     -16.539  15.650 -20.003  1.00  0.72           O  
ATOM   5794  CB  PHE A 370     -16.797  16.762 -16.838  1.00  0.72           C  
ATOM   5795  CG  PHE A 370     -17.364  17.977 -17.537  1.00  0.72           C  
ATOM   5796  CD1 PHE A 370     -18.746  18.090 -17.714  1.00  0.72           C  
ATOM   5797  CD2 PHE A 370     -16.550  19.021 -17.972  1.00  0.72           C  
ATOM   5798  CE1 PHE A 370     -19.291  19.203 -18.319  1.00  0.72           C  
ATOM   5799  CE2 PHE A 370     -17.103  20.141 -18.570  1.00  0.72           C  
ATOM   5800  CZ  PHE A 370     -18.471  20.229 -18.744  1.00  0.72           C  
ATOM   5801  H   PHE A 370     -16.134  14.501 -15.874  1.00  0.72           H  
ATOM   5802  HA  PHE A 370     -17.946  15.344 -17.942  1.00  0.72           H  
ATOM   5803 1HB  PHE A 370     -17.309  16.645 -15.882  1.00  0.72           H  
ATOM   5804 2HB  PHE A 370     -15.743  16.953 -16.618  1.00  0.72           H  
ATOM   5805  HD1 PHE A 370     -19.400  17.283 -17.368  1.00  0.72           H  
ATOM   5806  HD2 PHE A 370     -15.467  18.951 -17.829  1.00  0.72           H  
ATOM   5807  HE1 PHE A 370     -20.369  19.273 -18.452  1.00  0.72           H  
ATOM   5808  HE2 PHE A 370     -16.459  20.958 -18.899  1.00  0.72           H  
ATOM   5809  HZ  PHE A 370     -18.900  21.112 -19.215  1.00  0.72           H  
ATOM   5810  N   GLY A 371     -14.741  15.231 -18.707  1.00  0.70           N  
ATOM   5811  CA  GLY A 371     -13.755  15.191 -19.774  1.00  0.70           C  
ATOM   5812  C   GLY A 371     -14.136  14.199 -20.851  1.00  0.70           C  
ATOM   5813  O   GLY A 371     -14.202  14.553 -22.034  1.00  0.70           O  
ATOM   5814  H   GLY A 371     -14.405  15.087 -17.764  1.00  0.70           H  
ATOM   5815 1HA  GLY A 371     -13.662  16.167 -20.208  1.00  0.70           H  
ATOM   5816 2HA  GLY A 371     -12.787  14.925 -19.354  1.00  0.70           H  
ATOM   5817  N   LEU A 372     -14.404  12.956 -20.445  1.00  0.68           N  
ATOM   5818  CA  LEU A 372     -14.779  11.923 -21.395  1.00  0.68           C  
ATOM   5819  C   LEU A 372     -16.075  12.315 -22.084  1.00  0.68           C  
ATOM   5820  O   LEU A 372     -16.219  12.173 -23.301  1.00  0.68           O  
ATOM   5821  CB  LEU A 372     -15.090  10.623 -20.664  1.00  0.68           C  
ATOM   5822  CG  LEU A 372     -14.013   9.883 -19.962  1.00  0.68           C  
ATOM   5823  CD1 LEU A 372     -14.713   8.748 -19.169  1.00  0.68           C  
ATOM   5824  CD2 LEU A 372     -12.993   9.384 -20.955  1.00  0.68           C  
ATOM   5825  H   LEU A 372     -14.334  12.724 -19.452  1.00  0.68           H  
ATOM   5826  HA  LEU A 372     -13.989  11.792 -22.133  1.00  0.68           H  
ATOM   5827 1HB  LEU A 372     -15.853  10.848 -19.911  1.00  0.68           H  
ATOM   5828 2HB  LEU A 372     -15.540   9.932 -21.381  1.00  0.68           H  
ATOM   5829  HG  LEU A 372     -13.517  10.529 -19.259  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 372     -14.002   8.199 -18.620  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 372     -15.434   9.187 -18.478  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 372     -15.235   8.084 -19.862  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 372     -12.206   8.841 -20.438  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 372     -13.474   8.727 -21.680  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 372     -12.573  10.240 -21.453  1.00  0.68           H  
ATOM   5836  N   GLY A 373     -16.999  12.876 -21.309  1.00  0.67           N  
ATOM   5837  CA  GLY A 373     -18.288  13.252 -21.830  1.00  0.67           C  
ATOM   5838  C   GLY A 373     -18.204  14.249 -22.960  1.00  0.67           C  
ATOM   5839  O   GLY A 373     -18.736  14.015 -24.052  1.00  0.67           O  
ATOM   5840  H   GLY A 373     -16.843  12.992 -20.306  1.00  0.67           H  
ATOM   5841 1HA  GLY A 373     -18.770  12.358 -22.189  1.00  0.67           H  
ATOM   5842 2HA  GLY A 373     -18.894  13.644 -21.016  1.00  0.67           H  
ATOM   5843  N   VAL A 374     -17.518  15.355 -22.724  1.00  0.66           N  
ATOM   5844  CA  VAL A 374     -17.449  16.385 -23.736  1.00  0.66           C  
ATOM   5845  C   VAL A 374     -16.741  15.822 -24.961  1.00  0.66           C  
ATOM   5846  O   VAL A 374     -17.133  16.101 -26.097  1.00  0.66           O  
ATOM   5847  CB  VAL A 374     -16.713  17.634 -23.246  1.00  0.66           C  
ATOM   5848  CG1 VAL A 374     -16.594  18.585 -24.404  1.00  0.66           C  
ATOM   5849  CG2 VAL A 374     -17.449  18.274 -22.069  1.00  0.66           C  
ATOM   5850  H   VAL A 374     -17.081  15.486 -21.809  1.00  0.66           H  
ATOM   5851  HA  VAL A 374     -18.463  16.669 -24.012  1.00  0.66           H  
ATOM   5852  HB  VAL A 374     -15.701  17.356 -22.933  1.00  0.66           H  
ATOM   5853 1HG1 VAL A 374     -16.063  19.462 -24.098  1.00  0.66           H  
ATOM   5854 2HG1 VAL A 374     -16.084  18.115 -25.202  1.00  0.66           H  
ATOM   5855 3HG1 VAL A 374     -17.590  18.868 -24.742  1.00  0.66           H  
ATOM   5856 1HG2 VAL A 374     -16.908  19.157 -21.737  1.00  0.66           H  
ATOM   5857 2HG2 VAL A 374     -18.454  18.558 -22.374  1.00  0.66           H  
ATOM   5858 3HG2 VAL A 374     -17.512  17.565 -21.248  1.00  0.66           H  
ATOM   5859  N   ALA A 375     -15.689  15.017 -24.736  1.00  0.67           N  
ATOM   5860  CA  ALA A 375     -14.944  14.401 -25.826  1.00  0.67           C  
ATOM   5861  C   ALA A 375     -15.854  13.556 -26.712  1.00  0.67           C  
ATOM   5862  O   ALA A 375     -15.760  13.626 -27.942  1.00  0.67           O  
ATOM   5863  CB  ALA A 375     -13.823  13.557 -25.228  1.00  0.67           C  
ATOM   5864  H   ALA A 375     -15.391  14.819 -23.778  1.00  0.67           H  
ATOM   5865  HA  ALA A 375     -14.526  15.171 -26.453  1.00  0.67           H  
ATOM   5866 1HB  ALA A 375     -13.249  13.107 -25.981  1.00  0.67           H  
ATOM   5867 2HB  ALA A 375     -13.180  14.196 -24.622  1.00  0.67           H  
ATOM   5868 3HB  ALA A 375     -14.242  12.781 -24.607  1.00  0.67           H  
ATOM   5869  N   ASN A 376     -16.788  12.824 -26.103  1.00  0.67           N  
ATOM   5870  CA  ASN A 376     -17.732  11.997 -26.846  1.00  0.67           C  
ATOM   5871  C   ASN A 376     -18.837  12.800 -27.533  1.00  0.67           C  
ATOM   5872  O   ASN A 376     -19.265  12.451 -28.641  1.00  0.67           O  
ATOM   5873  CB  ASN A 376     -18.227  10.906 -25.931  1.00  0.67           C  
ATOM   5874  CG  ASN A 376     -17.154   9.923 -25.813  1.00  0.67           C  
ATOM   5875  OD1 ASN A 376     -16.453   9.774 -26.821  1.00  0.67           O  
ATOM   5876  ND2 ASN A 376     -16.935   9.300 -24.689  1.00  0.67           N  
ATOM   5877  H   ASN A 376     -16.812  12.801 -25.080  1.00  0.67           H  
ATOM   5878  HA  ASN A 376     -17.177  11.506 -27.644  1.00  0.67           H  
ATOM   5879 1HB  ASN A 376     -18.419  11.317 -24.947  1.00  0.67           H  
ATOM   5880 2HB  ASN A 376     -19.136  10.442 -26.312  1.00  0.67           H  
ATOM   5881 1HD2 ASN A 376     -16.143   8.672 -24.621  1.00  0.67           H  
ATOM   5882 2HD2 ASN A 376     -17.508   9.476 -23.863  1.00  0.67           H  
ATOM   5883  N   ILE A 377     -19.246  13.923 -26.935  1.00  0.69           N  
ATOM   5884  CA  ILE A 377     -20.248  14.759 -27.589  1.00  0.69           C  
ATOM   5885  C   ILE A 377     -19.659  15.375 -28.839  1.00  0.69           C  
ATOM   5886  O   ILE A 377     -20.248  15.296 -29.920  1.00  0.69           O  
ATOM   5887  CB  ILE A 377     -20.745  15.902 -26.690  1.00  0.69           C  
ATOM   5888  CG1 ILE A 377     -21.523  15.339 -25.530  1.00  0.69           C  
ATOM   5889  CG2 ILE A 377     -21.573  16.898 -27.500  1.00  0.69           C  
ATOM   5890  CD1 ILE A 377     -21.832  16.335 -24.470  1.00  0.69           C  
ATOM   5891  H   ILE A 377     -18.884  14.165 -26.012  1.00  0.69           H  
ATOM   5892  HA  ILE A 377     -21.092  14.136 -27.873  1.00  0.69           H  
ATOM   5893  HB  ILE A 377     -19.880  16.419 -26.269  1.00  0.69           H  
ATOM   5894 1HG1 ILE A 377     -22.450  14.900 -25.895  1.00  0.69           H  
ATOM   5895 2HG1 ILE A 377     -20.932  14.570 -25.081  1.00  0.69           H  
ATOM   5896 1HG2 ILE A 377     -21.897  17.709 -26.852  1.00  0.69           H  
ATOM   5897 2HG2 ILE A 377     -20.966  17.302 -28.308  1.00  0.69           H  
ATOM   5898 3HG2 ILE A 377     -22.436  16.403 -27.915  1.00  0.69           H  
ATOM   5899 1HD1 ILE A 377     -22.367  15.849 -23.662  1.00  0.69           H  
ATOM   5900 2HD1 ILE A 377     -20.902  16.753 -24.092  1.00  0.69           H  
ATOM   5901 3HD1 ILE A 377     -22.444  17.129 -24.885  1.00  0.69           H  
ATOM   5902  N   LEU A 378     -18.476  15.967 -28.704  1.00  0.71           N  
ATOM   5903  CA  LEU A 378     -17.846  16.575 -29.856  1.00  0.71           C  
ATOM   5904  C   LEU A 378     -17.475  15.517 -30.865  1.00  0.71           C  
ATOM   5905  O   LEU A 378     -17.686  15.700 -32.064  1.00  0.71           O  
ATOM   5906  CB  LEU A 378     -16.648  17.396 -29.411  1.00  0.71           C  
ATOM   5907  CG  LEU A 378     -17.071  18.648 -28.617  1.00  0.71           C  
ATOM   5908  CD1 LEU A 378     -15.873  19.357 -28.057  1.00  0.71           C  
ATOM   5909  CD2 LEU A 378     -17.866  19.554 -29.539  1.00  0.71           C  
ATOM   5910  H   LEU A 378     -18.019  15.996 -27.790  1.00  0.71           H  
ATOM   5911  HA  LEU A 378     -18.562  17.249 -30.322  1.00  0.71           H  
ATOM   5912 1HB  LEU A 378     -16.021  16.776 -28.762  1.00  0.71           H  
ATOM   5913 2HB  LEU A 378     -16.069  17.702 -30.280  1.00  0.71           H  
ATOM   5914  HG  LEU A 378     -17.701  18.345 -27.776  1.00  0.71           H  
ATOM   5915 1HD1 LEU A 378     -16.196  20.231 -27.493  1.00  0.71           H  
ATOM   5916 2HD1 LEU A 378     -15.355  18.690 -27.404  1.00  0.71           H  
ATOM   5917 3HD1 LEU A 378     -15.217  19.668 -28.866  1.00  0.71           H  
ATOM   5918 1HD2 LEU A 378     -18.192  20.437 -28.989  1.00  0.71           H  
ATOM   5919 2HD2 LEU A 378     -17.243  19.861 -30.378  1.00  0.71           H  
ATOM   5920 3HD2 LEU A 378     -18.732  19.018 -29.909  1.00  0.71           H  
ATOM   5921  N   GLY A 379     -17.009  14.366 -30.392  1.00  0.75           N  
ATOM   5922  CA  GLY A 379     -16.678  13.301 -31.298  1.00  0.75           C  
ATOM   5923  C   GLY A 379     -17.880  13.039 -32.185  1.00  0.75           C  
ATOM   5924  O   GLY A 379     -17.798  13.164 -33.409  1.00  0.75           O  
ATOM   5925  H   GLY A 379     -16.834  14.225 -29.398  1.00  0.75           H  
ATOM   5926 1HA  GLY A 379     -15.815  13.571 -31.900  1.00  0.75           H  
ATOM   5927 2HA  GLY A 379     -16.427  12.405 -30.728  1.00  0.75           H  
ATOM   5928  N   SER A 380     -19.029  12.781 -31.577  1.00  0.78           N  
ATOM   5929  CA  SER A 380     -20.234  12.496 -32.336  1.00  0.78           C  
ATOM   5930  C   SER A 380     -20.587  13.588 -33.326  1.00  0.78           C  
ATOM   5931  O   SER A 380     -20.915  13.317 -34.483  1.00  0.78           O  
ATOM   5932  CB  SER A 380     -21.405  12.386 -31.425  1.00  0.78           C  
ATOM   5933  OG  SER A 380     -22.561  12.102 -32.163  1.00  0.78           O  
ATOM   5934  H   SER A 380     -19.063  12.731 -30.557  1.00  0.78           H  
ATOM   5935  HA  SER A 380     -20.086  11.556 -32.869  1.00  0.78           H  
ATOM   5936 1HB  SER A 380     -21.227  11.631 -30.697  1.00  0.78           H  
ATOM   5937 2HB  SER A 380     -21.537  13.319 -30.889  1.00  0.78           H  
ATOM   5938  HG  SER A 380     -22.534  11.146 -32.331  1.00  0.78           H  
ATOM   5939  N   LEU A 381     -20.505  14.837 -32.898  1.00  0.82           N  
ATOM   5940  CA  LEU A 381     -20.883  15.931 -33.771  1.00  0.82           C  
ATOM   5941  C   LEU A 381     -19.987  16.033 -35.006  1.00  0.82           C  
ATOM   5942  O   LEU A 381     -20.413  16.532 -36.047  1.00  0.82           O  
ATOM   5943  CB  LEU A 381     -20.911  17.214 -32.978  1.00  0.82           C  
ATOM   5944  CG  LEU A 381     -22.014  17.258 -31.927  1.00  0.82           C  
ATOM   5945  CD1 LEU A 381     -21.882  18.518 -31.116  1.00  0.82           C  
ATOM   5946  CD2 LEU A 381     -23.345  17.170 -32.627  1.00  0.82           C  
ATOM   5947  H   LEU A 381     -20.218  15.026 -31.935  1.00  0.82           H  
ATOM   5948  HA  LEU A 381     -21.898  15.742 -34.123  1.00  0.82           H  
ATOM   5949 1HB  LEU A 381     -19.941  17.365 -32.497  1.00  0.82           H  
ATOM   5950 2HB  LEU A 381     -21.108  18.001 -33.645  1.00  0.82           H  
ATOM   5951  HG  LEU A 381     -21.917  16.417 -31.256  1.00  0.82           H  
ATOM   5952 1HD1 LEU A 381     -22.667  18.547 -30.359  1.00  0.82           H  
ATOM   5953 2HD1 LEU A 381     -20.913  18.528 -30.631  1.00  0.82           H  
ATOM   5954 3HD1 LEU A 381     -21.974  19.383 -31.770  1.00  0.82           H  
ATOM   5955 1HD2 LEU A 381     -24.147  17.195 -31.891  1.00  0.82           H  
ATOM   5956 2HD2 LEU A 381     -23.437  18.012 -33.308  1.00  0.82           H  
ATOM   5957 3HD2 LEU A 381     -23.405  16.239 -33.195  1.00  0.82           H  
ATOM   5958  N   PHE A 382     -18.756  15.531 -34.917  1.00  0.84           N  
ATOM   5959  CA  PHE A 382     -17.863  15.526 -36.063  1.00  0.84           C  
ATOM   5960  C   PHE A 382     -17.815  14.121 -36.710  1.00  0.84           C  
ATOM   5961  O   PHE A 382     -16.878  13.785 -37.431  1.00  0.84           O  
ATOM   5962  CB  PHE A 382     -16.475  16.001 -35.680  1.00  0.84           C  
ATOM   5963  CG  PHE A 382     -16.348  17.455 -35.312  1.00  0.84           C  
ATOM   5964  CD1 PHE A 382     -16.370  17.885 -33.999  1.00  0.84           C  
ATOM   5965  CD2 PHE A 382     -16.167  18.400 -36.308  1.00  0.84           C  
ATOM   5966  CE1 PHE A 382     -16.244  19.217 -33.681  1.00  0.84           C  
ATOM   5967  CE2 PHE A 382     -16.036  19.741 -35.999  1.00  0.84           C  
ATOM   5968  CZ  PHE A 382     -16.080  20.150 -34.682  1.00  0.84           C  
ATOM   5969  H   PHE A 382     -18.425  15.125 -34.033  1.00  0.84           H  
ATOM   5970  HA  PHE A 382     -18.244  16.218 -36.800  1.00  0.84           H  
ATOM   5971 1HB  PHE A 382     -16.099  15.396 -34.847  1.00  0.84           H  
ATOM   5972 2HB  PHE A 382     -15.860  15.854 -36.542  1.00  0.84           H  
ATOM   5973  HD1 PHE A 382     -16.483  17.172 -33.221  1.00  0.84           H  
ATOM   5974  HD2 PHE A 382     -16.133  18.075 -37.353  1.00  0.84           H  
ATOM   5975  HE1 PHE A 382     -16.269  19.533 -32.639  1.00  0.84           H  
ATOM   5976  HE2 PHE A 382     -15.898  20.475 -36.795  1.00  0.84           H  
ATOM   5977  HZ  PHE A 382     -15.978  21.206 -34.434  1.00  0.84           H  
ATOM   5978  N   SER A 383     -18.875  13.335 -36.475  1.00  0.85           N  
ATOM   5979  CA  SER A 383     -19.105  11.969 -36.957  1.00  0.85           C  
ATOM   5980  C   SER A 383     -18.144  10.903 -36.440  1.00  0.85           C  
ATOM   5981  O   SER A 383     -17.794   9.977 -37.168  1.00  0.85           O  
ATOM   5982  CB  SER A 383     -19.068  11.906 -38.483  1.00  0.85           C  
ATOM   5983  OG  SER A 383     -20.064  12.702 -39.074  1.00  0.85           O  
ATOM   5984  H   SER A 383     -19.601  13.692 -35.858  1.00  0.85           H  
ATOM   5985  HA  SER A 383     -20.104  11.694 -36.629  1.00  0.85           H  
ATOM   5986 1HB  SER A 383     -18.092  12.205 -38.858  1.00  0.85           H  
ATOM   5987 2HB  SER A 383     -19.213  10.878 -38.782  1.00  0.85           H  
ATOM   5988  HG  SER A 383     -19.674  13.590 -39.193  1.00  0.85           H  
ATOM   5989  N   ALA A 384     -17.759  10.994 -35.171  1.00  0.83           N  
ATOM   5990  CA  ALA A 384     -16.892   9.996 -34.564  1.00  0.83           C  
ATOM   5991  C   ALA A 384     -17.603   9.022 -33.600  1.00  0.83           C  
ATOM   5992  O   ALA A 384     -18.700   9.267 -33.091  1.00  0.83           O  
ATOM   5993  CB  ALA A 384     -15.762  10.664 -33.830  1.00  0.83           C  
ATOM   5994  H   ALA A 384     -18.043  11.796 -34.616  1.00  0.83           H  
ATOM   5995  HA  ALA A 384     -16.466   9.400 -35.367  1.00  0.83           H  
ATOM   5996 1HB  ALA A 384     -15.161   9.895 -33.445  1.00  0.83           H  
ATOM   5997 2HB  ALA A 384     -15.196  11.299 -34.498  1.00  0.83           H  
ATOM   5998 3HB  ALA A 384     -16.136  11.229 -33.035  1.00  0.83           H  
ATOM   5999  N   TYR A 385     -16.925   7.893 -33.420  1.00  0.81           N  
ATOM   6000  CA  TYR A 385     -17.172   6.753 -32.544  1.00  0.81           C  
ATOM   6001  C   TYR A 385     -16.840   7.139 -31.081  1.00  0.81           C  
ATOM   6002  O   TYR A 385     -15.946   7.965 -30.901  1.00  0.81           O  
ATOM   6003  CB  TYR A 385     -16.300   5.594 -33.051  1.00  0.81           C  
ATOM   6004  CG  TYR A 385     -16.540   4.413 -32.385  1.00  0.81           C  
ATOM   6005  CD1 TYR A 385     -17.616   3.683 -32.749  1.00  0.81           C  
ATOM   6006  CD2 TYR A 385     -15.734   4.052 -31.353  1.00  0.81           C  
ATOM   6007  CE1 TYR A 385     -17.912   2.590 -32.074  1.00  0.81           C  
ATOM   6008  CE2 TYR A 385     -16.036   2.951 -30.653  1.00  0.81           C  
ATOM   6009  CZ  TYR A 385     -17.131   2.241 -31.014  1.00  0.81           C  
ATOM   6010  OH  TYR A 385     -17.479   1.231 -30.313  1.00  0.81           O  
ATOM   6011  H   TYR A 385     -16.048   7.830 -33.920  1.00  0.81           H  
ATOM   6012  HA  TYR A 385     -18.219   6.487 -32.625  1.00  0.81           H  
ATOM   6013 1HB  TYR A 385     -16.471   5.434 -34.119  1.00  0.81           H  
ATOM   6014 2HB  TYR A 385     -15.259   5.835 -32.917  1.00  0.81           H  
ATOM   6015  HD1 TYR A 385     -18.237   4.019 -33.563  1.00  0.81           H  
ATOM   6016  HD2 TYR A 385     -14.882   4.672 -31.076  1.00  0.81           H  
ATOM   6017  HE1 TYR A 385     -18.772   2.011 -32.336  1.00  0.81           H  
ATOM   6018  HE2 TYR A 385     -15.428   2.652 -29.789  1.00  0.81           H  
ATOM   6019  HH  TYR A 385     -18.207   0.790 -30.734  1.00  0.81           H  
ATOM   6020  N   PRO A 386     -17.526   6.628 -30.014  1.00  0.79           N  
ATOM   6021  CA  PRO A 386     -17.219   6.967 -28.631  1.00  0.79           C  
ATOM   6022  C   PRO A 386     -15.770   6.636 -28.311  1.00  0.79           C  
ATOM   6023  O   PRO A 386     -15.262   5.604 -28.728  1.00  0.79           O  
ATOM   6024  CB  PRO A 386     -18.066   5.968 -27.829  1.00  0.79           C  
ATOM   6025  CG  PRO A 386     -19.217   5.585 -28.738  1.00  0.79           C  
ATOM   6026  CD  PRO A 386     -18.636   5.615 -30.136  1.00  0.79           C  
ATOM   6027  HA  PRO A 386     -17.466   8.013 -28.421  1.00  0.79           H  
ATOM   6028 1HB  PRO A 386     -17.440   5.118 -27.536  1.00  0.79           H  
ATOM   6029 2HB  PRO A 386     -18.408   6.448 -26.894  1.00  0.79           H  
ATOM   6030 1HG  PRO A 386     -19.520   4.549 -28.475  1.00  0.79           H  
ATOM   6031 2HG  PRO A 386     -20.075   6.166 -28.603  1.00  0.79           H  
ATOM   6032 1HD  PRO A 386     -18.256   4.656 -30.283  1.00  0.79           H  
ATOM   6033 2HD  PRO A 386     -19.400   5.877 -30.876  1.00  0.79           H  
ATOM   6034  N   ALA A 387     -15.122   7.467 -27.517  1.00  0.78           N  
ATOM   6035  CA  ALA A 387     -13.757   7.188 -27.105  1.00  0.78           C  
ATOM   6036  C   ALA A 387     -13.748   7.095 -25.595  1.00  0.78           C  
ATOM   6037  O   ALA A 387     -14.391   7.897 -24.919  1.00  0.78           O  
ATOM   6038  CB  ALA A 387     -12.842   8.246 -27.629  1.00  0.78           C  
ATOM   6039  H   ALA A 387     -15.569   8.318 -27.204  1.00  0.78           H  
ATOM   6040  HA  ALA A 387     -13.463   6.222 -27.499  1.00  0.78           H  
ATOM   6041 1HB  ALA A 387     -11.857   8.039 -27.333  1.00  0.78           H  
ATOM   6042 2HB  ALA A 387     -12.900   8.247 -28.715  1.00  0.78           H  
ATOM   6043 3HB  ALA A 387     -13.155   9.206 -27.235  1.00  0.78           H  
ATOM   6044  N   THR A 388     -13.096   6.077 -25.048  1.00  0.79           N  
ATOM   6045  CA  THR A 388     -13.244   5.877 -23.609  1.00  0.79           C  
ATOM   6046  C   THR A 388     -11.994   5.666 -22.762  1.00  0.79           C  
ATOM   6047  O   THR A 388     -12.091   5.212 -21.626  1.00  0.79           O  
ATOM   6048  CB  THR A 388     -14.200   4.725 -23.365  1.00  0.79           C  
ATOM   6049  OG1 THR A 388     -13.689   3.530 -23.928  1.00  0.79           O  
ATOM   6050  CG2 THR A 388     -15.583   5.039 -24.060  1.00  0.79           C  
ATOM   6051  H   THR A 388     -12.537   5.460 -25.638  1.00  0.79           H  
ATOM   6052  HA  THR A 388     -13.722   6.766 -23.204  1.00  0.79           H  
ATOM   6053  HB  THR A 388     -14.313   4.608 -22.306  1.00  0.79           H  
ATOM   6054  HG1 THR A 388     -12.800   3.371 -23.585  1.00  0.79           H  
ATOM   6055 1HG2 THR A 388     -16.281   4.246 -23.874  1.00  0.79           H  
ATOM   6056 2HG2 THR A 388     -15.994   5.967 -23.664  1.00  0.79           H  
ATOM   6057 3HG2 THR A 388     -15.462   5.133 -25.132  1.00  0.79           H  
ATOM   6058  N   GLY A 389     -10.827   5.942 -23.295  1.00  0.80           N  
ATOM   6059  CA  GLY A 389      -9.604   5.778 -22.506  1.00  0.80           C  
ATOM   6060  C   GLY A 389      -8.907   4.480 -22.853  1.00  0.80           C  
ATOM   6061  O   GLY A 389      -9.499   3.424 -22.766  1.00  0.80           O  
ATOM   6062  H   GLY A 389     -10.790   6.287 -24.238  1.00  0.80           H  
ATOM   6063 1HA  GLY A 389      -8.935   6.617 -22.669  1.00  0.80           H  
ATOM   6064 2HA  GLY A 389      -9.849   5.790 -21.445  1.00  0.80           H  
ATOM   6065  N   SER A 390      -7.630   4.556 -23.184  1.00  0.83           N  
ATOM   6066  CA  SER A 390      -6.916   3.349 -23.590  1.00  0.83           C  
ATOM   6067  C   SER A 390      -5.636   3.109 -22.806  1.00  0.83           C  
ATOM   6068  O   SER A 390      -4.699   3.916 -22.832  1.00  0.83           O  
ATOM   6069  CB  SER A 390      -6.621   3.424 -25.065  1.00  0.83           C  
ATOM   6070  OG  SER A 390      -5.867   2.314 -25.481  1.00  0.83           O  
ATOM   6071  H   SER A 390      -7.174   5.466 -23.198  1.00  0.83           H  
ATOM   6072  HA  SER A 390      -7.572   2.491 -23.421  1.00  0.83           H  
ATOM   6073 1HB  SER A 390      -7.558   3.466 -25.623  1.00  0.83           H  
ATOM   6074 2HB  SER A 390      -6.073   4.343 -25.272  1.00  0.83           H  
ATOM   6075  HG  SER A 390      -6.400   1.541 -25.276  1.00  0.83           H  
ATOM   6076  N   PHE A 391      -5.615   1.977 -22.104  1.00  0.86           N  
ATOM   6077  CA  PHE A 391      -4.519   1.605 -21.223  1.00  0.86           C  
ATOM   6078  C   PHE A 391      -3.157   1.518 -21.888  1.00  0.86           C  
ATOM   6079  O   PHE A 391      -2.197   2.071 -21.359  1.00  0.86           O  
ATOM   6080  CB  PHE A 391      -4.787   0.268 -20.558  1.00  0.86           C  
ATOM   6081  CG  PHE A 391      -3.635  -0.155 -19.705  1.00  0.86           C  
ATOM   6082  CD1 PHE A 391      -3.472   0.364 -18.427  1.00  0.86           C  
ATOM   6083  CD2 PHE A 391      -2.692  -1.055 -20.185  1.00  0.86           C  
ATOM   6084  CE1 PHE A 391      -2.397  -0.019 -17.649  1.00  0.86           C  
ATOM   6085  CE2 PHE A 391      -1.624  -1.439 -19.418  1.00  0.86           C  
ATOM   6086  CZ  PHE A 391      -1.472  -0.923 -18.146  1.00  0.86           C  
ATOM   6087  H   PHE A 391      -6.421   1.369 -22.156  1.00  0.86           H  
ATOM   6088  HA  PHE A 391      -4.459   2.356 -20.439  1.00  0.86           H  
ATOM   6089 1HB  PHE A 391      -5.676   0.330 -19.936  1.00  0.86           H  
ATOM   6090 2HB  PHE A 391      -4.955  -0.492 -21.309  1.00  0.86           H  
ATOM   6091  HD1 PHE A 391      -4.198   1.076 -18.039  1.00  0.86           H  
ATOM   6092  HD2 PHE A 391      -2.803  -1.456 -21.190  1.00  0.86           H  
ATOM   6093  HE1 PHE A 391      -2.279   0.391 -16.647  1.00  0.86           H  
ATOM   6094  HE2 PHE A 391      -0.898  -2.151 -19.815  1.00  0.86           H  
ATOM   6095  HZ  PHE A 391      -0.626  -1.228 -17.536  1.00  0.86           H  
ATOM   6096  N   SER A 392      -3.045   0.821 -23.021  1.00  0.88           N  
ATOM   6097  CA  SER A 392      -1.728   0.649 -23.631  1.00  0.88           C  
ATOM   6098  C   SER A 392      -1.118   1.992 -24.030  1.00  0.88           C  
ATOM   6099  O   SER A 392       0.063   2.248 -23.791  1.00  0.88           O  
ATOM   6100  CB  SER A 392      -1.836  -0.261 -24.840  1.00  0.88           C  
ATOM   6101  OG  SER A 392      -2.206  -1.560 -24.450  1.00  0.88           O  
ATOM   6102  H   SER A 392      -3.860   0.399 -23.439  1.00  0.88           H  
ATOM   6103  HA  SER A 392      -1.070   0.180 -22.898  1.00  0.88           H  
ATOM   6104 1HB  SER A 392      -2.574   0.140 -25.534  1.00  0.88           H  
ATOM   6105 2HB  SER A 392      -0.879  -0.290 -25.361  1.00  0.88           H  
ATOM   6106  HG  SER A 392      -2.177  -2.102 -25.249  1.00  0.88           H  
ATOM   6107  N   ARG A 393      -1.935   2.869 -24.595  1.00  0.88           N  
ATOM   6108  CA  ARG A 393      -1.471   4.190 -24.985  1.00  0.88           C  
ATOM   6109  C   ARG A 393      -1.139   5.025 -23.746  1.00  0.88           C  
ATOM   6110  O   ARG A 393      -0.163   5.776 -23.729  1.00  0.88           O  
ATOM   6111  CB  ARG A 393      -2.521   4.848 -25.831  1.00  0.88           C  
ATOM   6112  CG  ARG A 393      -2.689   4.242 -27.218  1.00  0.88           C  
ATOM   6113  CD  ARG A 393      -3.886   4.774 -27.901  1.00  0.88           C  
ATOM   6114  NE  ARG A 393      -3.777   6.182 -28.197  1.00  0.88           N  
ATOM   6115  CZ  ARG A 393      -4.815   7.015 -28.319  1.00  0.88           C  
ATOM   6116  NH1 ARG A 393      -6.008   6.576 -28.157  1.00  0.88           N  
ATOM   6117  NH2 ARG A 393      -4.642   8.277 -28.596  1.00  0.88           N  
ATOM   6118  H   ARG A 393      -2.901   2.613 -24.758  1.00  0.88           H  
ATOM   6119  HA  ARG A 393      -0.566   4.082 -25.583  1.00  0.88           H  
ATOM   6120 1HB  ARG A 393      -3.485   4.756 -25.329  1.00  0.88           H  
ATOM   6121 2HB  ARG A 393      -2.304   5.889 -25.927  1.00  0.88           H  
ATOM   6122 1HG  ARG A 393      -1.816   4.470 -27.832  1.00  0.88           H  
ATOM   6123 2HG  ARG A 393      -2.800   3.157 -27.136  1.00  0.88           H  
ATOM   6124 1HD  ARG A 393      -4.002   4.238 -28.839  1.00  0.88           H  
ATOM   6125 2HD  ARG A 393      -4.765   4.622 -27.287  1.00  0.88           H  
ATOM   6126  HE  ARG A 393      -2.858   6.555 -28.343  1.00  0.88           H  
ATOM   6127 1HH1 ARG A 393      -6.169   5.604 -27.944  1.00  0.88           H  
ATOM   6128 2HH1 ARG A 393      -6.790   7.233 -28.235  1.00  0.88           H  
ATOM   6129 1HH2 ARG A 393      -3.714   8.646 -28.726  1.00  0.88           H  
ATOM   6130 2HH2 ARG A 393      -5.455   8.880 -28.678  1.00  0.88           H  
ATOM   6131  N   SER A 394      -1.934   4.873 -22.689  1.00  0.89           N  
ATOM   6132  CA  SER A 394      -1.674   5.594 -21.453  1.00  0.89           C  
ATOM   6133  C   SER A 394      -0.342   5.119 -20.870  1.00  0.89           C  
ATOM   6134  O   SER A 394       0.452   5.916 -20.358  1.00  0.89           O  
ATOM   6135  CB  SER A 394      -2.796   5.355 -20.488  1.00  0.89           C  
ATOM   6136  OG  SER A 394      -3.998   5.885 -20.995  1.00  0.89           O  
ATOM   6137  H   SER A 394      -2.755   4.267 -22.736  1.00  0.89           H  
ATOM   6138  HA  SER A 394      -1.605   6.662 -21.667  1.00  0.89           H  
ATOM   6139 1HB  SER A 394      -2.910   4.292 -20.307  1.00  0.89           H  
ATOM   6140 2HB  SER A 394      -2.554   5.816 -19.553  1.00  0.89           H  
ATOM   6141  HG  SER A 394      -4.265   5.266 -21.719  1.00  0.89           H  
ATOM   6142  N   ALA A 395      -0.089   3.805 -20.963  1.00  0.89           N  
ATOM   6143  CA  ALA A 395       1.151   3.232 -20.479  1.00  0.89           C  
ATOM   6144  C   ALA A 395       2.312   3.880 -21.224  1.00  0.89           C  
ATOM   6145  O   ALA A 395       3.307   4.234 -20.601  1.00  0.89           O  
ATOM   6146  CB  ALA A 395       1.147   1.720 -20.647  1.00  0.89           C  
ATOM   6147  H   ALA A 395      -0.789   3.189 -21.364  1.00  0.89           H  
ATOM   6148  HA  ALA A 395       1.248   3.469 -19.421  1.00  0.89           H  
ATOM   6149 1HB  ALA A 395       2.077   1.307 -20.263  1.00  0.89           H  
ATOM   6150 2HB  ALA A 395       0.302   1.300 -20.096  1.00  0.89           H  
ATOM   6151 3HB  ALA A 395       1.051   1.469 -21.691  1.00  0.89           H  
ATOM   6152  N   VAL A 396       2.147   4.136 -22.529  1.00  0.91           N  
ATOM   6153  CA  VAL A 396       3.184   4.820 -23.298  1.00  0.91           C  
ATOM   6154  C   VAL A 396       3.486   6.200 -22.766  1.00  0.91           C  
ATOM   6155  O   VAL A 396       4.655   6.596 -22.670  1.00  0.91           O  
ATOM   6156  CB  VAL A 396       2.789   5.031 -24.742  1.00  0.91           C  
ATOM   6157  CG1 VAL A 396       3.781   5.950 -25.347  1.00  0.91           C  
ATOM   6158  CG2 VAL A 396       2.733   3.747 -25.485  1.00  0.91           C  
ATOM   6159  H   VAL A 396       1.305   3.798 -22.998  1.00  0.91           H  
ATOM   6160  HA  VAL A 396       4.091   4.215 -23.260  1.00  0.91           H  
ATOM   6161  HB  VAL A 396       1.856   5.506 -24.780  1.00  0.91           H  
ATOM   6162 1HG1 VAL A 396       3.478   6.139 -26.346  1.00  0.91           H  
ATOM   6163 2HG1 VAL A 396       3.805   6.895 -24.802  1.00  0.91           H  
ATOM   6164 3HG1 VAL A 396       4.766   5.498 -25.318  1.00  0.91           H  
ATOM   6165 1HG2 VAL A 396       2.454   3.949 -26.517  1.00  0.91           H  
ATOM   6166 2HG2 VAL A 396       3.708   3.264 -25.455  1.00  0.91           H  
ATOM   6167 3HG2 VAL A 396       1.997   3.100 -25.030  1.00  0.91           H  
ATOM   6168  N   ASN A 397       2.436   6.953 -22.434  1.00  0.93           N  
ATOM   6169  CA  ASN A 397       2.653   8.280 -21.883  1.00  0.93           C  
ATOM   6170  C   ASN A 397       3.464   8.181 -20.600  1.00  0.93           C  
ATOM   6171  O   ASN A 397       4.353   8.996 -20.332  1.00  0.93           O  
ATOM   6172  CB  ASN A 397       1.332   8.986 -21.636  1.00  0.93           C  
ATOM   6173  CG  ASN A 397       0.678   9.559 -22.849  1.00  0.93           C  
ATOM   6174  OD1 ASN A 397       1.315   9.863 -23.861  1.00  0.93           O  
ATOM   6175  ND2 ASN A 397      -0.609   9.709 -22.753  1.00  0.93           N  
ATOM   6176  H   ASN A 397       1.490   6.585 -22.570  1.00  0.93           H  
ATOM   6177  HA  ASN A 397       3.237   8.857 -22.590  1.00  0.93           H  
ATOM   6178 1HB  ASN A 397       0.637   8.284 -21.184  1.00  0.93           H  
ATOM   6179 2HB  ASN A 397       1.481   9.786 -20.911  1.00  0.93           H  
ATOM   6180 1HD2 ASN A 397      -1.134  10.092 -23.514  1.00  0.93           H  
ATOM   6181 2HD2 ASN A 397      -1.060   9.442 -21.881  1.00  0.93           H  
ATOM   6182  N   ASN A 398       3.241   7.117 -19.838  1.00  0.96           N  
ATOM   6183  CA  ASN A 398       3.985   6.945 -18.605  1.00  0.96           C  
ATOM   6184  C   ASN A 398       5.444   6.515 -18.906  1.00  0.96           C  
ATOM   6185  O   ASN A 398       6.387   7.086 -18.353  1.00  0.96           O  
ATOM   6186  CB  ASN A 398       3.263   5.950 -17.717  1.00  0.96           C  
ATOM   6187  CG  ASN A 398       3.810   5.908 -16.327  1.00  0.96           C  
ATOM   6188  OD1 ASN A 398       3.755   6.927 -15.621  1.00  0.96           O  
ATOM   6189  ND2 ASN A 398       4.338   4.781 -15.919  1.00  0.96           N  
ATOM   6190  H   ASN A 398       2.494   6.464 -20.090  1.00  0.96           H  
ATOM   6191  HA  ASN A 398       4.023   7.904 -18.090  1.00  0.96           H  
ATOM   6192 1HB  ASN A 398       2.202   6.204 -17.679  1.00  0.96           H  
ATOM   6193 2HB  ASN A 398       3.341   4.956 -18.152  1.00  0.96           H  
ATOM   6194 1HD2 ASN A 398       4.723   4.712 -14.999  1.00  0.96           H  
ATOM   6195 2HD2 ASN A 398       4.367   3.994 -16.536  1.00  0.96           H  
ATOM   6196  N   GLU A 399       5.638   5.569 -19.840  1.00  0.99           N  
ATOM   6197  CA  GLU A 399       6.971   5.050 -20.216  1.00  0.99           C  
ATOM   6198  C   GLU A 399       7.879   6.137 -20.795  1.00  0.99           C  
ATOM   6199  O   GLU A 399       9.108   6.086 -20.660  1.00  0.99           O  
ATOM   6200  CB  GLU A 399       6.874   3.929 -21.269  1.00  0.99           C  
ATOM   6201  CG  GLU A 399       6.274   2.590 -20.805  1.00  0.99           C  
ATOM   6202  CD  GLU A 399       6.220   1.545 -21.936  1.00  0.99           C  
ATOM   6203  OE1 GLU A 399       6.608   1.859 -23.044  1.00  0.99           O  
ATOM   6204  OE2 GLU A 399       5.782   0.441 -21.692  1.00  0.99           O  
ATOM   6205  H   GLU A 399       4.818   5.161 -20.277  1.00  0.99           H  
ATOM   6206  HA  GLU A 399       7.446   4.651 -19.320  1.00  0.99           H  
ATOM   6207 1HB  GLU A 399       6.265   4.283 -22.100  1.00  0.99           H  
ATOM   6208 2HB  GLU A 399       7.866   3.724 -21.666  1.00  0.99           H  
ATOM   6209 1HG  GLU A 399       6.885   2.197 -19.993  1.00  0.99           H  
ATOM   6210 2HG  GLU A 399       5.279   2.756 -20.417  1.00  0.99           H  
ATOM   6211  N   SER A 400       7.259   7.109 -21.456  1.00  1.01           N  
ATOM   6212  CA  SER A 400       7.929   8.223 -22.106  1.00  1.01           C  
ATOM   6213  C   SER A 400       8.144   9.413 -21.156  1.00  1.01           C  
ATOM   6214  O   SER A 400       8.681  10.447 -21.560  1.00  1.01           O  
ATOM   6215  CB  SER A 400       7.081   8.673 -23.263  1.00  1.01           C  
ATOM   6216  OG  SER A 400       6.908   7.645 -24.192  1.00  1.01           O  
ATOM   6217  H   SER A 400       6.246   7.041 -21.562  1.00  1.01           H  
ATOM   6218  HA  SER A 400       8.900   7.883 -22.467  1.00  1.01           H  
ATOM   6219 1HB  SER A 400       6.110   8.967 -22.873  1.00  1.01           H  
ATOM   6220 2HB  SER A 400       7.535   9.540 -23.741  1.00  1.01           H  
ATOM   6221  HG  SER A 400       6.236   7.049 -23.792  1.00  1.01           H  
ATOM   6222  N   GLU A 401       7.688   9.261 -19.904  1.00  1.03           N  
ATOM   6223  CA  GLU A 401       7.717  10.263 -18.837  1.00  1.03           C  
ATOM   6224  C   GLU A 401       6.927  11.531 -19.134  1.00  1.03           C  
ATOM   6225  O   GLU A 401       7.273  12.598 -18.626  1.00  1.03           O  
ATOM   6226  CB  GLU A 401       9.157  10.673 -18.487  1.00  1.03           C  
ATOM   6227  CG  GLU A 401      10.060   9.553 -17.978  1.00  1.03           C  
ATOM   6228  CD  GLU A 401      11.445  10.054 -17.570  1.00  1.03           C  
ATOM   6229  OE1 GLU A 401      11.521  10.983 -16.781  1.00  1.03           O  
ATOM   6230  OE2 GLU A 401      12.417   9.506 -18.039  1.00  1.03           O  
ATOM   6231  H   GLU A 401       7.274   8.371 -19.637  1.00  1.03           H  
ATOM   6232  HA  GLU A 401       7.272   9.802 -17.953  1.00  1.03           H  
ATOM   6233 1HB  GLU A 401       9.634  11.107 -19.348  1.00  1.03           H  
ATOM   6234 2HB  GLU A 401       9.130  11.444 -17.718  1.00  1.03           H  
ATOM   6235 1HG  GLU A 401       9.586   9.076 -17.120  1.00  1.03           H  
ATOM   6236 2HG  GLU A 401      10.166   8.801 -18.762  1.00  1.03           H  
ATOM   6237  N   ALA A 402       5.845  11.419 -19.907  1.00  1.04           N  
ATOM   6238  CA  ALA A 402       4.986  12.570 -20.153  1.00  1.04           C  
ATOM   6239  C   ALA A 402       4.290  12.901 -18.869  1.00  1.04           C  
ATOM   6240  O   ALA A 402       4.006  11.990 -18.088  1.00  1.04           O  
ATOM   6241  CB  ALA A 402       3.964  12.283 -21.214  1.00  1.04           C  
ATOM   6242  H   ALA A 402       5.573  10.511 -20.281  1.00  1.04           H  
ATOM   6243  HA  ALA A 402       5.602  13.422 -20.452  1.00  1.04           H  
ATOM   6244 1HB  ALA A 402       3.337  13.163 -21.358  1.00  1.04           H  
ATOM   6245 2HB  ALA A 402       4.479  12.065 -22.098  1.00  1.04           H  
ATOM   6246 3HB  ALA A 402       3.349  11.439 -20.921  1.00  1.04           H  
ATOM   6247  N   LYS A 403       4.022  14.175 -18.612  1.00  1.03           N  
ATOM   6248  CA  LYS A 403       3.256  14.484 -17.411  1.00  1.03           C  
ATOM   6249  C   LYS A 403       2.150  15.510 -17.583  1.00  1.03           C  
ATOM   6250  O   LYS A 403       1.430  15.773 -16.617  1.00  1.03           O  
ATOM   6251  CB  LYS A 403       4.154  14.835 -16.223  1.00  1.03           C  
ATOM   6252  CG  LYS A 403       5.006  13.641 -15.742  1.00  1.03           C  
ATOM   6253  CD  LYS A 403       5.750  13.904 -14.466  1.00  1.03           C  
ATOM   6254  CE  LYS A 403       6.531  12.660 -14.052  1.00  1.03           C  
ATOM   6255  NZ  LYS A 403       7.286  12.870 -12.792  1.00  1.03           N  
ATOM   6256  H   LYS A 403       4.269  14.900 -19.295  1.00  1.03           H  
ATOM   6257  HA  LYS A 403       2.748  13.568 -17.116  1.00  1.03           H  
ATOM   6258 1HB  LYS A 403       4.827  15.649 -16.500  1.00  1.03           H  
ATOM   6259 2HB  LYS A 403       3.543  15.179 -15.388  1.00  1.03           H  
ATOM   6260 1HG  LYS A 403       4.360  12.772 -15.595  1.00  1.03           H  
ATOM   6261 2HG  LYS A 403       5.747  13.394 -16.501  1.00  1.03           H  
ATOM   6262 1HD  LYS A 403       6.433  14.723 -14.598  1.00  1.03           H  
ATOM   6263 2HD  LYS A 403       5.044  14.161 -13.674  1.00  1.03           H  
ATOM   6264 1HE  LYS A 403       5.833  11.833 -13.912  1.00  1.03           H  
ATOM   6265 2HE  LYS A 403       7.233  12.400 -14.848  1.00  1.03           H  
ATOM   6266 1HZ  LYS A 403       7.784  12.024 -12.554  1.00  1.03           H  
ATOM   6267 2HZ  LYS A 403       7.941  13.626 -12.911  1.00  1.03           H  
ATOM   6268 3HZ  LYS A 403       6.638  13.099 -12.051  1.00  1.03           H  
ATOM   6269  N   THR A 404       2.001  16.119 -18.766  1.00  0.99           N  
ATOM   6270  CA  THR A 404       0.947  17.139 -18.849  1.00  0.99           C  
ATOM   6271  C   THR A 404      -0.069  16.908 -19.975  1.00  0.99           C  
ATOM   6272  O   THR A 404       0.144  16.109 -20.893  1.00  0.99           O  
ATOM   6273  CB  THR A 404       1.529  18.548 -18.947  1.00  0.99           C  
ATOM   6274  OG1 THR A 404       2.160  18.744 -20.205  1.00  0.99           O  
ATOM   6275  CG2 THR A 404       2.553  18.726 -17.801  1.00  0.99           C  
ATOM   6276  H   THR A 404       2.619  15.907 -19.561  1.00  0.99           H  
ATOM   6277  HA  THR A 404       0.398  17.135 -17.925  1.00  0.99           H  
ATOM   6278  HB  THR A 404       0.731  19.277 -18.831  1.00  0.99           H  
ATOM   6279  HG1 THR A 404       3.020  18.272 -20.240  1.00  0.99           H  
ATOM   6280 1HG2 THR A 404       2.959  19.695 -17.808  1.00  0.99           H  
ATOM   6281 2HG2 THR A 404       2.054  18.565 -16.847  1.00  0.99           H  
ATOM   6282 3HG2 THR A 404       3.364  18.006 -17.916  1.00  0.99           H  
ATOM   6283  N   GLY A 405      -1.169  17.683 -19.926  1.00  0.95           N  
ATOM   6284  CA  GLY A 405      -2.265  17.611 -20.903  1.00  0.95           C  
ATOM   6285  C   GLY A 405      -1.801  17.884 -22.331  1.00  0.95           C  
ATOM   6286  O   GLY A 405      -2.422  17.437 -23.304  1.00  0.95           O  
ATOM   6287  H   GLY A 405      -1.257  18.332 -19.159  1.00  0.95           H  
ATOM   6288 1HA  GLY A 405      -2.718  16.619 -20.850  1.00  0.95           H  
ATOM   6289 2HA  GLY A 405      -3.040  18.328 -20.626  1.00  0.95           H  
ATOM   6290  N   LEU A 406      -0.672  18.574 -22.461  1.00  0.90           N  
ATOM   6291  CA  LEU A 406      -0.107  18.851 -23.762  1.00  0.90           C  
ATOM   6292  C   LEU A 406       0.129  17.555 -24.535  1.00  0.90           C  
ATOM   6293  O   LEU A 406       0.036  17.561 -25.758  1.00  0.90           O  
ATOM   6294  CB  LEU A 406       1.185  19.663 -23.658  1.00  0.90           C  
ATOM   6295  CG  LEU A 406       1.803  20.073 -25.029  1.00  0.90           C  
ATOM   6296  CD1 LEU A 406       0.832  20.901 -25.810  1.00  0.90           C  
ATOM   6297  CD2 LEU A 406       3.009  20.863 -24.821  1.00  0.90           C  
ATOM   6298  H   LEU A 406      -0.194  18.904 -21.632  1.00  0.90           H  
ATOM   6299  HA  LEU A 406      -0.823  19.448 -24.320  1.00  0.90           H  
ATOM   6300 1HB  LEU A 406       0.989  20.569 -23.090  1.00  0.90           H  
ATOM   6301 2HB  LEU A 406       1.930  19.073 -23.112  1.00  0.90           H  
ATOM   6302  HG  LEU A 406       2.042  19.185 -25.586  1.00  0.90           H  
ATOM   6303 1HD1 LEU A 406       1.273  21.173 -26.769  1.00  0.90           H  
ATOM   6304 2HD1 LEU A 406      -0.052  20.337 -25.973  1.00  0.90           H  
ATOM   6305 3HD1 LEU A 406       0.591  21.804 -25.251  1.00  0.90           H  
ATOM   6306 1HD2 LEU A 406       3.419  21.139 -25.785  1.00  0.90           H  
ATOM   6307 2HD2 LEU A 406       2.742  21.751 -24.273  1.00  0.90           H  
ATOM   6308 3HD2 LEU A 406       3.728  20.276 -24.263  1.00  0.90           H  
ATOM   6309  N   SER A 407       0.465  16.439 -23.852  1.00  0.85           N  
ATOM   6310  CA  SER A 407       0.729  15.196 -24.580  1.00  0.85           C  
ATOM   6311  C   SER A 407      -0.514  14.745 -25.336  1.00  0.85           C  
ATOM   6312  O   SER A 407      -0.429  14.074 -26.369  1.00  0.85           O  
ATOM   6313  CB  SER A 407       1.147  14.091 -23.624  1.00  0.85           C  
ATOM   6314  OG  SER A 407       0.095  13.733 -22.764  1.00  0.85           O  
ATOM   6315  H   SER A 407       0.498  16.440 -22.829  1.00  0.85           H  
ATOM   6316  HA  SER A 407       1.535  15.372 -25.295  1.00  0.85           H  
ATOM   6317 1HB  SER A 407       1.472  13.218 -24.195  1.00  0.85           H  
ATOM   6318 2HB  SER A 407       2.000  14.429 -23.033  1.00  0.85           H  
ATOM   6319  HG  SER A 407       0.013  14.470 -22.116  1.00  0.85           H  
ATOM   6320  N   GLY A 408      -1.690  15.117 -24.829  1.00  0.80           N  
ATOM   6321  CA  GLY A 408      -2.938  14.791 -25.478  1.00  0.80           C  
ATOM   6322  C   GLY A 408      -3.013  15.598 -26.753  1.00  0.80           C  
ATOM   6323  O   GLY A 408      -3.242  15.067 -27.836  1.00  0.80           O  
ATOM   6324  H   GLY A 408      -1.723  15.694 -23.993  1.00  0.80           H  
ATOM   6325 1HA  GLY A 408      -2.983  13.725 -25.698  1.00  0.80           H  
ATOM   6326 2HA  GLY A 408      -3.766  15.032 -24.817  1.00  0.80           H  
ATOM   6327  N   LEU A 409      -2.757  16.894 -26.626  1.00  0.75           N  
ATOM   6328  CA  LEU A 409      -2.867  17.781 -27.774  1.00  0.75           C  
ATOM   6329  C   LEU A 409      -1.853  17.371 -28.854  1.00  0.75           C  
ATOM   6330  O   LEU A 409      -2.194  17.316 -30.040  1.00  0.75           O  
ATOM   6331  CB  LEU A 409      -2.612  19.210 -27.307  1.00  0.75           C  
ATOM   6332  CG  LEU A 409      -3.670  19.769 -26.321  1.00  0.75           C  
ATOM   6333  CD1 LEU A 409      -3.240  21.127 -25.804  1.00  0.75           C  
ATOM   6334  CD2 LEU A 409      -5.007  19.846 -26.991  1.00  0.75           C  
ATOM   6335  H   LEU A 409      -2.531  17.254 -25.695  1.00  0.75           H  
ATOM   6336  HA  LEU A 409      -3.873  17.704 -28.186  1.00  0.75           H  
ATOM   6337 1HB  LEU A 409      -1.670  19.216 -26.815  1.00  0.75           H  
ATOM   6338 2HB  LEU A 409      -2.561  19.864 -28.174  1.00  0.75           H  
ATOM   6339  HG  LEU A 409      -3.731  19.102 -25.471  1.00  0.75           H  
ATOM   6340 1HD1 LEU A 409      -3.980  21.494 -25.093  1.00  0.75           H  
ATOM   6341 2HD1 LEU A 409      -2.281  21.043 -25.308  1.00  0.75           H  
ATOM   6342 3HD1 LEU A 409      -3.157  21.822 -26.636  1.00  0.75           H  
ATOM   6343 1HD2 LEU A 409      -5.753  20.212 -26.288  1.00  0.75           H  
ATOM   6344 2HD2 LEU A 409      -4.943  20.522 -27.838  1.00  0.75           H  
ATOM   6345 3HD2 LEU A 409      -5.289  18.856 -27.327  1.00  0.75           H  
ATOM   6346  N   ILE A 410      -0.639  16.982 -28.434  1.00  0.72           N  
ATOM   6347  CA  ILE A 410       0.382  16.543 -29.384  1.00  0.72           C  
ATOM   6348  C   ILE A 410      -0.060  15.267 -30.065  1.00  0.72           C  
ATOM   6349  O   ILE A 410       0.112  15.110 -31.274  1.00  0.72           O  
ATOM   6350  CB  ILE A 410       1.745  16.271 -28.728  1.00  0.72           C  
ATOM   6351  CG1 ILE A 410       2.362  17.560 -28.138  1.00  0.72           C  
ATOM   6352  CG2 ILE A 410       2.661  15.610 -29.778  1.00  0.72           C  
ATOM   6353  CD1 ILE A 410       2.647  18.636 -29.129  1.00  0.72           C  
ATOM   6354  H   ILE A 410      -0.419  17.039 -27.442  1.00  0.72           H  
ATOM   6355  HA  ILE A 410       0.508  17.309 -30.139  1.00  0.72           H  
ATOM   6356  HB  ILE A 410       1.600  15.587 -27.894  1.00  0.72           H  
ATOM   6357 1HG1 ILE A 410       1.674  17.961 -27.429  1.00  0.72           H  
ATOM   6358 2HG1 ILE A 410       3.282  17.304 -27.621  1.00  0.72           H  
ATOM   6359 1HG2 ILE A 410       3.609  15.362 -29.330  1.00  0.72           H  
ATOM   6360 2HG2 ILE A 410       2.195  14.695 -30.143  1.00  0.72           H  
ATOM   6361 3HG2 ILE A 410       2.815  16.291 -30.615  1.00  0.72           H  
ATOM   6362 1HD1 ILE A 410       3.060  19.498 -28.610  1.00  0.72           H  
ATOM   6363 2HD1 ILE A 410       3.363  18.273 -29.864  1.00  0.72           H  
ATOM   6364 3HD1 ILE A 410       1.726  18.918 -29.622  1.00  0.72           H  
ATOM   6365  N   THR A 411      -0.642  14.346 -29.300  1.00  0.71           N  
ATOM   6366  CA  THR A 411      -1.106  13.101 -29.871  1.00  0.71           C  
ATOM   6367  C   THR A 411      -2.132  13.408 -30.952  1.00  0.71           C  
ATOM   6368  O   THR A 411      -2.071  12.861 -32.053  1.00  0.71           O  
ATOM   6369  CB  THR A 411      -1.745  12.206 -28.797  1.00  0.71           C  
ATOM   6370  OG1 THR A 411      -0.800  11.872 -27.794  1.00  0.71           O  
ATOM   6371  CG2 THR A 411      -2.257  10.967 -29.414  1.00  0.71           C  
ATOM   6372  H   THR A 411      -0.754  14.492 -28.297  1.00  0.71           H  
ATOM   6373  HA  THR A 411      -0.266  12.580 -30.324  1.00  0.71           H  
ATOM   6374  HB  THR A 411      -2.552  12.733 -28.333  1.00  0.71           H  
ATOM   6375  HG1 THR A 411      -0.574  12.683 -27.287  1.00  0.71           H  
ATOM   6376 1HG2 THR A 411      -2.711  10.361 -28.649  1.00  0.71           H  
ATOM   6377 2HG2 THR A 411      -2.986  11.230 -30.157  1.00  0.71           H  
ATOM   6378 3HG2 THR A 411      -1.440  10.431 -29.874  1.00  0.71           H  
ATOM   6379  N   GLY A 412      -3.067  14.314 -30.653  1.00  0.70           N  
ATOM   6380  CA  GLY A 412      -4.101  14.683 -31.610  1.00  0.70           C  
ATOM   6381  C   GLY A 412      -3.490  15.240 -32.902  1.00  0.70           C  
ATOM   6382  O   GLY A 412      -3.936  14.909 -34.005  1.00  0.70           O  
ATOM   6383  H   GLY A 412      -3.067  14.738 -29.723  1.00  0.70           H  
ATOM   6384 1HA  GLY A 412      -4.725  13.818 -31.834  1.00  0.70           H  
ATOM   6385 2HA  GLY A 412      -4.744  15.431 -31.151  1.00  0.70           H  
ATOM   6386  N   ILE A 413      -2.418  16.034 -32.774  1.00  0.71           N  
ATOM   6387  CA  ILE A 413      -1.748  16.598 -33.942  1.00  0.71           C  
ATOM   6388  C   ILE A 413      -1.149  15.495 -34.800  1.00  0.71           C  
ATOM   6389  O   ILE A 413      -1.322  15.490 -36.025  1.00  0.71           O  
ATOM   6390  CB  ILE A 413      -0.625  17.581 -33.539  1.00  0.71           C  
ATOM   6391  CG1 ILE A 413      -1.224  18.840 -32.901  1.00  0.71           C  
ATOM   6392  CG2 ILE A 413       0.226  17.922 -34.757  1.00  0.71           C  
ATOM   6393  CD1 ILE A 413      -0.209  19.728 -32.229  1.00  0.71           C  
ATOM   6394  H   ILE A 413      -2.106  16.292 -31.836  1.00  0.71           H  
ATOM   6395  HA  ILE A 413      -2.480  17.135 -34.537  1.00  0.71           H  
ATOM   6396  HB  ILE A 413       0.005  17.113 -32.790  1.00  0.71           H  
ATOM   6397 1HG1 ILE A 413      -1.737  19.415 -33.668  1.00  0.71           H  
ATOM   6398 2HG1 ILE A 413      -1.942  18.537 -32.153  1.00  0.71           H  
ATOM   6399 1HG2 ILE A 413       1.025  18.598 -34.461  1.00  0.71           H  
ATOM   6400 2HG2 ILE A 413       0.659  17.009 -35.164  1.00  0.71           H  
ATOM   6401 3HG2 ILE A 413      -0.394  18.399 -35.515  1.00  0.71           H  
ATOM   6402 1HD1 ILE A 413      -0.711  20.590 -31.795  1.00  0.71           H  
ATOM   6403 2HD1 ILE A 413       0.290  19.174 -31.452  1.00  0.71           H  
ATOM   6404 3HD1 ILE A 413       0.522  20.062 -32.962  1.00  0.71           H  
ATOM   6405  N   ILE A 414      -0.475  14.549 -34.162  1.00  0.73           N  
ATOM   6406  CA  ILE A 414       0.168  13.438 -34.850  1.00  0.73           C  
ATOM   6407  C   ILE A 414      -0.854  12.516 -35.528  1.00  0.73           C  
ATOM   6408  O   ILE A 414      -0.652  12.082 -36.671  1.00  0.73           O  
ATOM   6409  CB  ILE A 414       1.071  12.697 -33.857  1.00  0.73           C  
ATOM   6410  CG1 ILE A 414       2.184  13.678 -33.402  1.00  0.73           C  
ATOM   6411  CG2 ILE A 414       1.655  11.412 -34.475  1.00  0.73           C  
ATOM   6412  CD1 ILE A 414       3.076  14.159 -34.510  1.00  0.73           C  
ATOM   6413  H   ILE A 414      -0.384  14.621 -33.143  1.00  0.73           H  
ATOM   6414  HA  ILE A 414       0.806  13.855 -35.629  1.00  0.73           H  
ATOM   6415  HB  ILE A 414       0.486  12.439 -32.968  1.00  0.73           H  
ATOM   6416 1HG1 ILE A 414       1.715  14.551 -32.972  1.00  0.73           H  
ATOM   6417 2HG1 ILE A 414       2.775  13.217 -32.648  1.00  0.73           H  
ATOM   6418 1HG2 ILE A 414       2.286  10.904 -33.745  1.00  0.73           H  
ATOM   6419 2HG2 ILE A 414       0.841  10.749 -34.768  1.00  0.73           H  
ATOM   6420 3HG2 ILE A 414       2.249  11.665 -35.352  1.00  0.73           H  
ATOM   6421 1HD1 ILE A 414       3.812  14.852 -34.103  1.00  0.73           H  
ATOM   6422 2HD1 ILE A 414       3.588  13.307 -34.961  1.00  0.73           H  
ATOM   6423 3HD1 ILE A 414       2.477  14.665 -35.268  1.00  0.73           H  
ATOM   6424  N   ILE A 415      -1.972  12.242 -34.852  1.00  0.76           N  
ATOM   6425  CA  ILE A 415      -3.023  11.417 -35.443  1.00  0.76           C  
ATOM   6426  C   ILE A 415      -3.575  12.135 -36.671  1.00  0.76           C  
ATOM   6427  O   ILE A 415      -3.774  11.525 -37.727  1.00  0.76           O  
ATOM   6428  CB  ILE A 415      -4.170  11.155 -34.458  1.00  0.76           C  
ATOM   6429  CG1 ILE A 415      -3.682  10.287 -33.302  1.00  0.76           C  
ATOM   6430  CG2 ILE A 415      -5.358  10.467 -35.183  1.00  0.76           C  
ATOM   6431  CD1 ILE A 415      -4.667  10.239 -32.168  1.00  0.76           C  
ATOM   6432  H   ILE A 415      -2.090  12.606 -33.905  1.00  0.76           H  
ATOM   6433  HA  ILE A 415      -2.595  10.464 -35.753  1.00  0.76           H  
ATOM   6434  HB  ILE A 415      -4.504  12.106 -34.038  1.00  0.76           H  
ATOM   6435 1HG1 ILE A 415      -3.503   9.282 -33.667  1.00  0.76           H  
ATOM   6436 2HG1 ILE A 415      -2.745  10.682 -32.931  1.00  0.76           H  
ATOM   6437 1HG2 ILE A 415      -6.169  10.298 -34.478  1.00  0.76           H  
ATOM   6438 2HG2 ILE A 415      -5.712  11.106 -35.992  1.00  0.76           H  
ATOM   6439 3HG2 ILE A 415      -5.032   9.510 -35.594  1.00  0.76           H  
ATOM   6440 1HD1 ILE A 415      -4.283   9.609 -31.373  1.00  0.76           H  
ATOM   6441 2HD1 ILE A 415      -4.836  11.248 -31.788  1.00  0.76           H  
ATOM   6442 3HD1 ILE A 415      -5.587   9.840 -32.535  1.00  0.76           H  
ATOM   6443  N   GLY A 416      -3.811  13.443 -36.529  1.00  0.80           N  
ATOM   6444  CA  GLY A 416      -4.305  14.297 -37.598  1.00  0.80           C  
ATOM   6445  C   GLY A 416      -3.380  14.283 -38.799  1.00  0.80           C  
ATOM   6446  O   GLY A 416      -3.824  14.075 -39.931  1.00  0.80           O  
ATOM   6447  H   GLY A 416      -3.646  13.880 -35.622  1.00  0.80           H  
ATOM   6448 1HA  GLY A 416      -5.306  13.984 -37.891  1.00  0.80           H  
ATOM   6449 2HA  GLY A 416      -4.372  15.314 -37.223  1.00  0.80           H  
ATOM   6450  N   CYS A 417      -2.088  14.506 -38.555  1.00  0.84           N  
ATOM   6451  CA  CYS A 417      -1.110  14.536 -39.624  1.00  0.84           C  
ATOM   6452  C   CYS A 417      -1.074  13.187 -40.328  1.00  0.84           C  
ATOM   6453  O   CYS A 417      -1.018  13.127 -41.555  1.00  0.84           O  
ATOM   6454  CB  CYS A 417       0.275  14.835 -39.053  1.00  0.84           C  
ATOM   6455  SG  CYS A 417       0.454  16.510 -38.405  1.00  0.84           S  
ATOM   6456  H   CYS A 417      -1.785  14.684 -37.600  1.00  0.84           H  
ATOM   6457  HA  CYS A 417      -1.385  15.311 -40.337  1.00  0.84           H  
ATOM   6458 1HB  CYS A 417       0.490  14.134 -38.240  1.00  0.84           H  
ATOM   6459 2HB  CYS A 417       1.026  14.686 -39.823  1.00  0.84           H  
ATOM   6460  HG  CYS A 417      -0.388  16.307 -37.352  1.00  0.84           H  
ATOM   6461  N   SER A 418      -1.180  12.105 -39.565  1.00  0.89           N  
ATOM   6462  CA  SER A 418      -1.174  10.783 -40.154  1.00  0.89           C  
ATOM   6463  C   SER A 418      -2.397  10.608 -41.066  1.00  0.89           C  
ATOM   6464  O   SER A 418      -2.273  10.216 -42.235  1.00  0.89           O  
ATOM   6465  CB  SER A 418      -1.197   9.770 -39.033  1.00  0.89           C  
ATOM   6466  OG  SER A 418      -0.028   9.861 -38.258  1.00  0.89           O  
ATOM   6467  H   SER A 418      -1.220  12.191 -38.546  1.00  0.89           H  
ATOM   6468  HA  SER A 418      -0.265  10.662 -40.743  1.00  0.89           H  
ATOM   6469 1HB  SER A 418      -2.058   9.931 -38.405  1.00  0.89           H  
ATOM   6470 2HB  SER A 418      -1.284   8.795 -39.442  1.00  0.89           H  
ATOM   6471  HG  SER A 418      -0.109  10.716 -37.770  1.00  0.89           H  
ATOM   6472  N   LEU A 419      -3.566  11.029 -40.570  1.00  0.93           N  
ATOM   6473  CA  LEU A 419      -4.824  11.001 -41.316  1.00  0.93           C  
ATOM   6474  C   LEU A 419      -4.787  11.852 -42.594  1.00  0.93           C  
ATOM   6475  O   LEU A 419      -5.509  11.582 -43.561  1.00  0.93           O  
ATOM   6476  CB  LEU A 419      -5.990  11.391 -40.406  1.00  0.93           C  
ATOM   6477  CG  LEU A 419      -7.337  11.364 -41.067  1.00  0.93           C  
ATOM   6478  CD1 LEU A 419      -7.536  10.033 -41.680  1.00  0.93           C  
ATOM   6479  CD2 LEU A 419      -8.454  11.615 -40.009  1.00  0.93           C  
ATOM   6480  H   LEU A 419      -3.595  11.361 -39.604  1.00  0.93           H  
ATOM   6481  HA  LEU A 419      -4.997   9.969 -41.618  1.00  0.93           H  
ATOM   6482 1HB  LEU A 419      -6.008  10.718 -39.548  1.00  0.93           H  
ATOM   6483 2HB  LEU A 419      -5.816  12.403 -40.042  1.00  0.93           H  
ATOM   6484  HG  LEU A 419      -7.367  12.120 -41.845  1.00  0.93           H  
ATOM   6485 1HD1 LEU A 419      -8.469  10.015 -42.173  1.00  0.93           H  
ATOM   6486 2HD1 LEU A 419      -6.754   9.841 -42.407  1.00  0.93           H  
ATOM   6487 3HD1 LEU A 419      -7.513   9.299 -40.915  1.00  0.93           H  
ATOM   6488 1HD2 LEU A 419      -9.433  11.590 -40.497  1.00  0.93           H  
ATOM   6489 2HD2 LEU A 419      -8.411  10.842 -39.241  1.00  0.93           H  
ATOM   6490 3HD2 LEU A 419      -8.305  12.576 -39.548  1.00  0.93           H  
ATOM   6491  N   LEU A 420      -4.031  12.934 -42.569  1.00  0.96           N  
ATOM   6492  CA  LEU A 420      -3.873  13.782 -43.735  1.00  0.96           C  
ATOM   6493  C   LEU A 420      -2.837  13.244 -44.743  1.00  0.96           C  
ATOM   6494  O   LEU A 420      -3.073  13.322 -45.955  1.00  0.96           O  
ATOM   6495  CB  LEU A 420      -3.529  15.203 -43.300  1.00  0.96           C  
ATOM   6496  CG  LEU A 420      -3.388  16.218 -44.424  1.00  0.96           C  
ATOM   6497  CD1 LEU A 420      -4.679  16.279 -45.214  1.00  0.96           C  
ATOM   6498  CD2 LEU A 420      -3.099  17.581 -43.818  1.00  0.96           C  
ATOM   6499  H   LEU A 420      -3.538  13.169 -41.710  1.00  0.96           H  
ATOM   6500  HA  LEU A 420      -4.825  13.825 -44.248  1.00  0.96           H  
ATOM   6501 1HB  LEU A 420      -4.292  15.552 -42.610  1.00  0.96           H  
ATOM   6502 2HB  LEU A 420      -2.577  15.167 -42.766  1.00  0.96           H  
ATOM   6503  HG  LEU A 420      -2.577  15.920 -45.089  1.00  0.96           H  
ATOM   6504 1HD1 LEU A 420      -4.581  17.009 -46.018  1.00  0.96           H  
ATOM   6505 2HD1 LEU A 420      -4.891  15.304 -45.638  1.00  0.96           H  
ATOM   6506 3HD1 LEU A 420      -5.493  16.573 -44.558  1.00  0.96           H  
ATOM   6507 1HD2 LEU A 420      -2.994  18.320 -44.612  1.00  0.96           H  
ATOM   6508 2HD2 LEU A 420      -3.920  17.865 -43.162  1.00  0.96           H  
ATOM   6509 3HD2 LEU A 420      -2.190  17.539 -43.243  1.00  0.96           H  
ATOM   6510  N   PHE A 421      -1.687  12.742 -44.253  1.00  0.97           N  
ATOM   6511  CA  PHE A 421      -0.581  12.364 -45.137  1.00  0.97           C  
ATOM   6512  C   PHE A 421      -0.253  10.864 -45.307  1.00  0.97           C  
ATOM   6513  O   PHE A 421       0.206  10.467 -46.378  1.00  0.97           O  
ATOM   6514  CB  PHE A 421       0.683  13.062 -44.651  1.00  0.97           C  
ATOM   6515  CG  PHE A 421       0.566  14.563 -44.641  1.00  0.97           C  
ATOM   6516  CD1 PHE A 421       0.541  15.260 -43.440  1.00  0.97           C  
ATOM   6517  CD2 PHE A 421       0.459  15.277 -45.823  1.00  0.97           C  
ATOM   6518  CE1 PHE A 421       0.431  16.627 -43.419  1.00  0.97           C  
ATOM   6519  CE2 PHE A 421       0.342  16.651 -45.808  1.00  0.97           C  
ATOM   6520  CZ  PHE A 421       0.333  17.327 -44.606  1.00  0.97           C  
ATOM   6521  H   PHE A 421      -1.559  12.686 -43.246  1.00  0.97           H  
ATOM   6522  HA  PHE A 421      -0.818  12.753 -46.127  1.00  0.97           H  
ATOM   6523 1HB  PHE A 421       0.904  12.732 -43.634  1.00  0.97           H  
ATOM   6524 2HB  PHE A 421       1.524  12.784 -45.280  1.00  0.97           H  
ATOM   6525  HD1 PHE A 421       0.616  14.709 -42.505  1.00  0.97           H  
ATOM   6526  HD2 PHE A 421       0.465  14.740 -46.772  1.00  0.97           H  
ATOM   6527  HE1 PHE A 421       0.418  17.159 -42.467  1.00  0.97           H  
ATOM   6528  HE2 PHE A 421       0.258  17.202 -46.743  1.00  0.97           H  
ATOM   6529  HZ  PHE A 421       0.241  18.413 -44.593  1.00  0.97           H  
ATOM   6530  N   LEU A 422      -0.440  10.022 -44.283  1.00  0.98           N  
ATOM   6531  CA  LEU A 422      -0.100   8.598 -44.439  1.00  0.98           C  
ATOM   6532  C   LEU A 422      -1.224   7.877 -45.143  1.00  0.98           C  
ATOM   6533  O   LEU A 422      -1.000   6.900 -45.856  1.00  0.98           O  
ATOM   6534  CB  LEU A 422       0.190   7.911 -43.113  1.00  0.98           C  
ATOM   6535  CG  LEU A 422       1.446   8.307 -42.354  1.00  0.98           C  
ATOM   6536  CD1 LEU A 422       1.463   7.586 -41.000  1.00  0.98           C  
ATOM   6537  CD2 LEU A 422       2.654   7.903 -43.173  1.00  0.98           C  
ATOM   6538  H   LEU A 422      -0.853  10.335 -43.411  1.00  0.98           H  
ATOM   6539  HA  LEU A 422       0.793   8.520 -45.058  1.00  0.98           H  
ATOM   6540 1HB  LEU A 422      -0.634   8.142 -42.464  1.00  0.98           H  
ATOM   6541 2HB  LEU A 422       0.223   6.843 -43.281  1.00  0.98           H  
ATOM   6542  HG  LEU A 422       1.455   9.383 -42.180  1.00  0.98           H  
ATOM   6543 1HD1 LEU A 422       2.363   7.858 -40.449  1.00  0.98           H  
ATOM   6544 2HD1 LEU A 422       0.597   7.870 -40.426  1.00  0.98           H  
ATOM   6545 3HD1 LEU A 422       1.450   6.513 -41.162  1.00  0.98           H  
ATOM   6546 1HD2 LEU A 422       3.568   8.174 -42.639  1.00  0.98           H  
ATOM   6547 2HD2 LEU A 422       2.637   6.823 -43.337  1.00  0.98           H  
ATOM   6548 3HD2 LEU A 422       2.630   8.418 -44.135  1.00  0.98           H  
ATOM   6549  N   THR A 423      -2.426   8.400 -44.963  1.00  0.97           N  
ATOM   6550  CA  THR A 423      -3.646   7.890 -45.580  1.00  0.97           C  
ATOM   6551  C   THR A 423      -3.512   7.041 -46.869  1.00  0.97           C  
ATOM   6552  O   THR A 423      -3.955   5.893 -46.844  1.00  0.97           O  
ATOM   6553  CB  THR A 423      -4.672   9.012 -45.666  1.00  0.97           C  
ATOM   6554  OG1 THR A 423      -5.039   9.349 -44.352  1.00  0.97           O  
ATOM   6555  CG2 THR A 423      -5.846   8.624 -46.450  1.00  0.97           C  
ATOM   6556  H   THR A 423      -2.488   9.184 -44.307  1.00  0.97           H  
ATOM   6557  HA  THR A 423      -4.093   7.224 -44.864  1.00  0.97           H  
ATOM   6558  HB  THR A 423      -4.215   9.878 -46.080  1.00  0.97           H  
ATOM   6559  HG1 THR A 423      -5.563  10.168 -44.368  1.00  0.97           H  
ATOM   6560 1HG2 THR A 423      -6.560   9.438 -46.464  1.00  0.97           H  
ATOM   6561 2HG2 THR A 423      -5.561   8.382 -47.466  1.00  0.97           H  
ATOM   6562 3HG2 THR A 423      -6.284   7.773 -45.995  1.00  0.97           H  
ATOM   6563  N   PRO A 424      -2.959   7.509 -48.012  1.00  0.94           N  
ATOM   6564  CA  PRO A 424      -2.837   6.700 -49.218  1.00  0.94           C  
ATOM   6565  C   PRO A 424      -2.224   5.315 -48.941  1.00  0.94           C  
ATOM   6566  O   PRO A 424      -2.577   4.338 -49.593  1.00  0.94           O  
ATOM   6567  CB  PRO A 424      -1.909   7.558 -50.079  1.00  0.94           C  
ATOM   6568  CG  PRO A 424      -2.212   8.981 -49.644  1.00  0.94           C  
ATOM   6569  CD  PRO A 424      -2.417   8.886 -48.154  1.00  0.94           C  
ATOM   6570  HA  PRO A 424      -3.825   6.596 -49.686  1.00  0.94           H  
ATOM   6571 1HB  PRO A 424      -0.861   7.276 -49.896  1.00  0.94           H  
ATOM   6572 2HB  PRO A 424      -2.105   7.378 -51.149  1.00  0.94           H  
ATOM   6573 1HG  PRO A 424      -1.375   9.646 -49.910  1.00  0.94           H  
ATOM   6574 2HG  PRO A 424      -3.099   9.369 -50.169  1.00  0.94           H  
ATOM   6575 1HD  PRO A 424      -1.457   8.995 -47.648  1.00  0.94           H  
ATOM   6576 2HD  PRO A 424      -3.117   9.644 -47.880  1.00  0.94           H  
ATOM   6577  N   MET A 425      -1.294   5.241 -47.976  1.00  0.91           N  
ATOM   6578  CA  MET A 425      -0.644   4.002 -47.555  1.00  0.91           C  
ATOM   6579  C   MET A 425      -1.636   3.181 -46.767  1.00  0.91           C  
ATOM   6580  O   MET A 425      -1.769   1.971 -46.958  1.00  0.91           O  
ATOM   6581  CB  MET A 425       0.596   4.289 -46.694  1.00  0.91           C  
ATOM   6582  CG  MET A 425       1.386   3.052 -46.186  1.00  0.91           C  
ATOM   6583  SD  MET A 425       0.712   2.312 -44.650  1.00  0.91           S  
ATOM   6584  CE  MET A 425       1.138   3.584 -43.456  1.00  0.91           C  
ATOM   6585  H   MET A 425      -1.054   6.076 -47.458  1.00  0.91           H  
ATOM   6586  HA  MET A 425      -0.356   3.433 -48.435  1.00  0.91           H  
ATOM   6587 1HB  MET A 425       1.280   4.927 -47.246  1.00  0.91           H  
ATOM   6588 2HB  MET A 425       0.292   4.837 -45.808  1.00  0.91           H  
ATOM   6589 1HG  MET A 425       1.395   2.292 -46.959  1.00  0.91           H  
ATOM   6590 2HG  MET A 425       2.415   3.347 -45.995  1.00  0.91           H  
ATOM   6591 1HE  MET A 425       0.802   3.279 -42.468  1.00  0.91           H  
ATOM   6592 2HE  MET A 425       2.210   3.735 -43.442  1.00  0.91           H  
ATOM   6593 3HE  MET A 425       0.652   4.517 -43.740  1.00  0.91           H  
ATOM   6594  N   PHE A 426      -2.362   3.876 -45.884  1.00  0.86           N  
ATOM   6595  CA  PHE A 426      -3.286   3.223 -44.963  1.00  0.86           C  
ATOM   6596  C   PHE A 426      -4.321   2.423 -45.712  1.00  0.86           C  
ATOM   6597  O   PHE A 426      -4.692   1.333 -45.301  1.00  0.86           O  
ATOM   6598  CB  PHE A 426      -4.093   4.178 -44.099  1.00  0.86           C  
ATOM   6599  CG  PHE A 426      -3.399   4.915 -43.088  1.00  0.86           C  
ATOM   6600  CD1 PHE A 426      -2.172   4.541 -42.670  1.00  0.86           C  
ATOM   6601  CD2 PHE A 426      -4.008   6.022 -42.524  1.00  0.86           C  
ATOM   6602  CE1 PHE A 426      -1.544   5.259 -41.711  1.00  0.86           C  
ATOM   6603  CE2 PHE A 426      -3.387   6.746 -41.578  1.00  0.86           C  
ATOM   6604  CZ  PHE A 426      -2.158   6.366 -41.179  1.00  0.86           C  
ATOM   6605  H   PHE A 426      -2.210   4.887 -45.847  1.00  0.86           H  
ATOM   6606  HA  PHE A 426      -2.705   2.583 -44.326  1.00  0.86           H  
ATOM   6607 1HB  PHE A 426      -4.611   4.881 -44.724  1.00  0.86           H  
ATOM   6608 2HB  PHE A 426      -4.844   3.591 -43.596  1.00  0.86           H  
ATOM   6609  HD1 PHE A 426      -1.706   3.669 -43.112  1.00  0.86           H  
ATOM   6610  HD2 PHE A 426      -5.003   6.313 -42.863  1.00  0.86           H  
ATOM   6611  HE1 PHE A 426      -0.557   4.969 -41.365  1.00  0.86           H  
ATOM   6612  HE2 PHE A 426      -3.862   7.625 -41.144  1.00  0.86           H  
ATOM   6613  HZ  PHE A 426      -1.652   6.935 -40.429  1.00  0.86           H  
ATOM   6614  N   LYS A 427      -4.757   2.946 -46.842  1.00  0.82           N  
ATOM   6615  CA  LYS A 427      -5.808   2.311 -47.630  1.00  0.82           C  
ATOM   6616  C   LYS A 427      -5.474   0.864 -48.029  1.00  0.82           C  
ATOM   6617  O   LYS A 427      -6.367   0.020 -48.215  1.00  0.82           O  
ATOM   6618  CB  LYS A 427      -6.005   3.087 -48.927  1.00  0.82           C  
ATOM   6619  CG  LYS A 427      -6.564   4.468 -48.780  1.00  0.82           C  
ATOM   6620  CD  LYS A 427      -6.740   5.104 -50.155  1.00  0.82           C  
ATOM   6621  CE  LYS A 427      -7.263   6.521 -50.079  1.00  0.82           C  
ATOM   6622  NZ  LYS A 427      -7.531   7.081 -51.436  1.00  0.82           N  
ATOM   6623  H   LYS A 427      -4.383   3.859 -47.117  1.00  0.82           H  
ATOM   6624  HA  LYS A 427      -6.725   2.311 -47.043  1.00  0.82           H  
ATOM   6625 1HB  LYS A 427      -5.044   3.174 -49.438  1.00  0.82           H  
ATOM   6626 2HB  LYS A 427      -6.673   2.528 -49.583  1.00  0.82           H  
ATOM   6627 1HG  LYS A 427      -7.503   4.407 -48.264  1.00  0.82           H  
ATOM   6628 2HG  LYS A 427      -5.884   5.074 -48.189  1.00  0.82           H  
ATOM   6629 1HD  LYS A 427      -5.777   5.111 -50.669  1.00  0.82           H  
ATOM   6630 2HD  LYS A 427      -7.433   4.506 -50.741  1.00  0.82           H  
ATOM   6631 1HE  LYS A 427      -8.185   6.528 -49.525  1.00  0.82           H  
ATOM   6632 2HE  LYS A 427      -6.529   7.146 -49.568  1.00  0.82           H  
ATOM   6633 1HZ  LYS A 427      -7.887   8.017 -51.350  1.00  0.82           H  
ATOM   6634 2HZ  LYS A 427      -6.696   7.085 -51.993  1.00  0.82           H  
ATOM   6635 3HZ  LYS A 427      -8.257   6.481 -51.878  1.00  0.82           H  
ATOM   6636  N   TYR A 428      -4.179   0.565 -48.145  1.00  0.78           N  
ATOM   6637  CA  TYR A 428      -3.738  -0.741 -48.593  1.00  0.78           C  
ATOM   6638  C   TYR A 428      -3.289  -1.631 -47.455  1.00  0.78           C  
ATOM   6639  O   TYR A 428      -2.697  -2.686 -47.687  1.00  0.78           O  
ATOM   6640  CB  TYR A 428      -2.620  -0.572 -49.603  1.00  0.78           C  
ATOM   6641  CG  TYR A 428      -3.078   0.156 -50.808  1.00  0.78           C  
ATOM   6642  CD1 TYR A 428      -2.786   1.491 -50.917  1.00  0.78           C  
ATOM   6643  CD2 TYR A 428      -3.791  -0.487 -51.799  1.00  0.78           C  
ATOM   6644  CE1 TYR A 428      -3.206   2.205 -52.015  1.00  0.78           C  
ATOM   6645  CE2 TYR A 428      -4.216   0.217 -52.902  1.00  0.78           C  
ATOM   6646  CZ  TYR A 428      -3.927   1.563 -53.013  1.00  0.78           C  
ATOM   6647  OH  TYR A 428      -4.354   2.270 -54.115  1.00  0.78           O  
ATOM   6648  H   TYR A 428      -3.467   1.259 -47.904  1.00  0.78           H  
ATOM   6649  HA  TYR A 428      -4.578  -1.227 -49.077  1.00  0.78           H  
ATOM   6650 1HB  TYR A 428      -1.815   0.003 -49.148  1.00  0.78           H  
ATOM   6651 2HB  TYR A 428      -2.224  -1.543 -49.902  1.00  0.78           H  
ATOM   6652  HD1 TYR A 428      -2.223   1.983 -50.124  1.00  0.78           H  
ATOM   6653  HD2 TYR A 428      -4.018  -1.543 -51.711  1.00  0.78           H  
ATOM   6654  HE1 TYR A 428      -2.975   3.268 -52.091  1.00  0.78           H  
ATOM   6655  HE2 TYR A 428      -4.781  -0.288 -53.687  1.00  0.78           H  
ATOM   6656  HH  TYR A 428      -4.885   1.699 -54.675  1.00  0.78           H  
ATOM   6657  N   ILE A 429      -3.565  -1.222 -46.225  1.00  0.75           N  
ATOM   6658  CA  ILE A 429      -3.194  -2.045 -45.100  1.00  0.75           C  
ATOM   6659  C   ILE A 429      -4.082  -3.267 -45.074  1.00  0.75           C  
ATOM   6660  O   ILE A 429      -5.302  -3.129 -45.133  1.00  0.75           O  
ATOM   6661  CB  ILE A 429      -3.407  -1.318 -43.768  1.00  0.75           C  
ATOM   6662  CG1 ILE A 429      -2.544  -0.180 -43.645  1.00  0.75           C  
ATOM   6663  CG2 ILE A 429      -3.189  -2.225 -42.627  1.00  0.75           C  
ATOM   6664  CD1 ILE A 429      -2.941   0.669 -42.458  1.00  0.75           C  
ATOM   6665  H   ILE A 429      -4.034  -0.331 -46.061  1.00  0.75           H  
ATOM   6666  HA  ILE A 429      -2.146  -2.291 -45.208  1.00  0.75           H  
ATOM   6667  HB  ILE A 429      -4.430  -0.948 -43.735  1.00  0.75           H  
ATOM   6668 1HG1 ILE A 429      -1.542  -0.529 -43.533  1.00  0.75           H  
ATOM   6669 2HG1 ILE A 429      -2.572   0.383 -44.557  1.00  0.75           H  
ATOM   6670 1HG2 ILE A 429      -3.378  -1.682 -41.718  1.00  0.75           H  
ATOM   6671 2HG2 ILE A 429      -3.868  -3.050 -42.704  1.00  0.75           H  
ATOM   6672 3HG2 ILE A 429      -2.167  -2.584 -42.632  1.00  0.75           H  
ATOM   6673 1HD1 ILE A 429      -2.269   1.509 -42.370  1.00  0.75           H  
ATOM   6674 2HD1 ILE A 429      -3.964   1.023 -42.611  1.00  0.75           H  
ATOM   6675 3HD1 ILE A 429      -2.900   0.084 -41.552  1.00  0.75           H  
ATOM   6676  N   PRO A 430      -3.536  -4.481 -45.044  1.00  0.73           N  
ATOM   6677  CA  PRO A 430      -4.294  -5.691 -44.982  1.00  0.73           C  
ATOM   6678  C   PRO A 430      -4.936  -5.803 -43.634  1.00  0.73           C  
ATOM   6679  O   PRO A 430      -4.335  -5.446 -42.614  1.00  0.73           O  
ATOM   6680  CB  PRO A 430      -3.245  -6.746 -45.244  1.00  0.73           C  
ATOM   6681  CG  PRO A 430      -1.969  -6.125 -44.796  1.00  0.73           C  
ATOM   6682  CD  PRO A 430      -2.099  -4.677 -45.081  1.00  0.73           C  
ATOM   6683  HA  PRO A 430      -5.048  -5.706 -45.755  1.00  0.73           H  
ATOM   6684 1HB  PRO A 430      -3.494  -7.662 -44.699  1.00  0.73           H  
ATOM   6685 2HB  PRO A 430      -3.226  -6.984 -46.311  1.00  0.73           H  
ATOM   6686 1HG  PRO A 430      -1.828  -6.361 -43.766  1.00  0.73           H  
ATOM   6687 2HG  PRO A 430      -1.117  -6.537 -45.331  1.00  0.73           H  
ATOM   6688 1HD  PRO A 430      -1.574  -4.134 -44.290  1.00  0.73           H  
ATOM   6689 2HD  PRO A 430      -1.719  -4.455 -46.078  1.00  0.73           H  
ATOM   6690  N   GLN A 431      -6.093  -6.423 -43.601  1.00  0.71           N  
ATOM   6691  CA  GLN A 431      -6.794  -6.614 -42.346  1.00  0.71           C  
ATOM   6692  C   GLN A 431      -5.973  -7.475 -41.388  1.00  0.71           C  
ATOM   6693  O   GLN A 431      -6.067  -7.327 -40.171  1.00  0.71           O  
ATOM   6694  CB  GLN A 431      -8.159  -7.219 -42.613  1.00  0.71           C  
ATOM   6695  CG  GLN A 431      -9.115  -6.283 -43.343  1.00  0.71           C  
ATOM   6696  CD  GLN A 431     -10.455  -6.930 -43.649  1.00  0.71           C  
ATOM   6697  OE1 GLN A 431     -10.605  -8.156 -43.617  1.00  0.71           O  
ATOM   6698  NE2 GLN A 431     -11.441  -6.106 -43.970  1.00  0.71           N  
ATOM   6699  H   GLN A 431      -6.531  -6.706 -44.482  1.00  0.71           H  
ATOM   6700  HA  GLN A 431      -6.939  -5.640 -41.883  1.00  0.71           H  
ATOM   6701 1HB  GLN A 431      -8.054  -8.139 -43.189  1.00  0.71           H  
ATOM   6702 2HB  GLN A 431      -8.606  -7.460 -41.671  1.00  0.71           H  
ATOM   6703 1HG  GLN A 431      -9.294  -5.407 -42.720  1.00  0.71           H  
ATOM   6704 2HG  GLN A 431      -8.662  -5.976 -44.286  1.00  0.71           H  
ATOM   6705 1HE2 GLN A 431     -12.346  -6.471 -44.195  1.00  0.71           H  
ATOM   6706 2HE2 GLN A 431     -11.266  -5.126 -44.010  1.00  0.71           H  
ATOM   6707  N   CYS A 432      -5.136  -8.353 -41.943  1.00  0.70           N  
ATOM   6708  CA  CYS A 432      -4.278  -9.234 -41.162  1.00  0.70           C  
ATOM   6709  C   CYS A 432      -3.221  -8.434 -40.387  1.00  0.70           C  
ATOM   6710  O   CYS A 432      -2.726  -8.887 -39.351  1.00  0.70           O  
ATOM   6711  CB  CYS A 432      -3.554 -10.198 -42.090  1.00  0.70           C  
ATOM   6712  SG  CYS A 432      -4.637 -11.325 -42.955  1.00  0.70           S  
ATOM   6713  H   CYS A 432      -5.109  -8.409 -42.951  1.00  0.70           H  
ATOM   6714  HA  CYS A 432      -4.893  -9.795 -40.458  1.00  0.70           H  
ATOM   6715 1HB  CYS A 432      -3.000  -9.633 -42.825  1.00  0.70           H  
ATOM   6716 2HB  CYS A 432      -2.834 -10.790 -41.520  1.00  0.70           H  
ATOM   6717  HG  CYS A 432      -4.997 -12.091 -41.888  1.00  0.70           H  
ATOM   6718  N   ALA A 433      -2.841  -7.252 -40.906  1.00  0.70           N  
ATOM   6719  CA  ALA A 433      -1.844  -6.435 -40.234  1.00  0.70           C  
ATOM   6720  C   ALA A 433      -2.512  -5.728 -39.104  1.00  0.70           C  
ATOM   6721  O   ALA A 433      -1.964  -5.626 -38.007  1.00  0.70           O  
ATOM   6722  CB  ALA A 433      -1.213  -5.421 -41.166  1.00  0.70           C  
ATOM   6723  H   ALA A 433      -3.289  -6.883 -41.739  1.00  0.70           H  
ATOM   6724  HA  ALA A 433      -1.083  -7.091 -39.821  1.00  0.70           H  
ATOM   6725 1HB  ALA A 433      -0.485  -4.845 -40.619  1.00  0.70           H  
ATOM   6726 2HB  ALA A 433      -0.718  -5.925 -41.973  1.00  0.70           H  
ATOM   6727 3HB  ALA A 433      -1.985  -4.767 -41.561  1.00  0.70           H  
ATOM   6728  N   LEU A 434      -3.731  -5.270 -39.366  1.00  0.70           N  
ATOM   6729  CA  LEU A 434      -4.483  -4.589 -38.333  1.00  0.70           C  
ATOM   6730  C   LEU A 434      -4.740  -5.580 -37.197  1.00  0.70           C  
ATOM   6731  O   LEU A 434      -4.572  -5.257 -36.017  1.00  0.70           O  
ATOM   6732  CB  LEU A 434      -5.775  -4.027 -38.944  1.00  0.70           C  
ATOM   6733  CG  LEU A 434      -5.570  -2.836 -39.907  1.00  0.70           C  
ATOM   6734  CD1 LEU A 434      -6.868  -2.468 -40.578  1.00  0.70           C  
ATOM   6735  CD2 LEU A 434      -5.019  -1.608 -39.139  1.00  0.70           C  
ATOM   6736  H   LEU A 434      -4.119  -5.390 -40.305  1.00  0.70           H  
ATOM   6737  HA  LEU A 434      -3.888  -3.761 -37.948  1.00  0.70           H  
ATOM   6738 1HB  LEU A 434      -6.236  -4.823 -39.524  1.00  0.70           H  
ATOM   6739 2HB  LEU A 434      -6.460  -3.752 -38.180  1.00  0.70           H  
ATOM   6740  HG  LEU A 434      -4.877  -3.137 -40.661  1.00  0.70           H  
ATOM   6741 1HD1 LEU A 434      -6.677  -1.645 -41.255  1.00  0.70           H  
ATOM   6742 2HD1 LEU A 434      -7.257  -3.318 -41.136  1.00  0.70           H  
ATOM   6743 3HD1 LEU A 434      -7.596  -2.162 -39.825  1.00  0.70           H  
ATOM   6744 1HD2 LEU A 434      -4.862  -0.782 -39.833  1.00  0.70           H  
ATOM   6745 2HD2 LEU A 434      -5.733  -1.303 -38.376  1.00  0.70           H  
ATOM   6746 3HD2 LEU A 434      -4.079  -1.865 -38.663  1.00  0.70           H  
ATOM   6747  N   ALA A 435      -5.051  -6.828 -37.554  1.00  0.71           N  
ATOM   6748  CA  ALA A 435      -5.264  -7.848 -36.547  1.00  0.71           C  
ATOM   6749  C   ALA A 435      -4.015  -8.069 -35.724  1.00  0.71           C  
ATOM   6750  O   ALA A 435      -4.088  -8.126 -34.502  1.00  0.71           O  
ATOM   6751  CB  ALA A 435      -5.670  -9.136 -37.209  1.00  0.71           C  
ATOM   6752  H   ALA A 435      -5.196  -7.054 -38.535  1.00  0.71           H  
ATOM   6753  HA  ALA A 435      -6.050  -7.509 -35.882  1.00  0.71           H  
ATOM   6754 1HB  ALA A 435      -5.854  -9.901 -36.466  1.00  0.71           H  
ATOM   6755 2HB  ALA A 435      -6.564  -8.938 -37.767  1.00  0.71           H  
ATOM   6756 3HB  ALA A 435      -4.884  -9.471 -37.877  1.00  0.71           H  
ATOM   6757  N   ALA A 436      -2.849  -8.129 -36.373  1.00  0.72           N  
ATOM   6758  CA  ALA A 436      -1.601  -8.316 -35.645  1.00  0.72           C  
ATOM   6759  C   ALA A 436      -1.357  -7.168 -34.660  1.00  0.72           C  
ATOM   6760  O   ALA A 436      -0.882  -7.384 -33.540  1.00  0.72           O  
ATOM   6761  CB  ALA A 436      -0.461  -8.429 -36.619  1.00  0.72           C  
ATOM   6762  H   ALA A 436      -2.824  -8.091 -37.394  1.00  0.72           H  
ATOM   6763  HA  ALA A 436      -1.675  -9.243 -35.077  1.00  0.72           H  
ATOM   6764 1HB  ALA A 436       0.469  -8.592 -36.085  1.00  0.72           H  
ATOM   6765 2HB  ALA A 436      -0.636  -9.263 -37.303  1.00  0.72           H  
ATOM   6766 3HB  ALA A 436      -0.401  -7.509 -37.183  1.00  0.72           H  
ATOM   6767  N   ILE A 437      -1.717  -5.941 -35.048  1.00  0.75           N  
ATOM   6768  CA  ILE A 437      -1.549  -4.805 -34.145  1.00  0.75           C  
ATOM   6769  C   ILE A 437      -2.419  -4.949 -32.918  1.00  0.75           C  
ATOM   6770  O   ILE A 437      -1.959  -4.724 -31.791  1.00  0.75           O  
ATOM   6771  CB  ILE A 437      -1.929  -3.485 -34.833  1.00  0.75           C  
ATOM   6772  CG1 ILE A 437      -0.966  -3.176 -35.947  1.00  0.75           C  
ATOM   6773  CG2 ILE A 437      -1.990  -2.359 -33.806  1.00  0.75           C  
ATOM   6774  CD1 ILE A 437       0.383  -2.890 -35.493  1.00  0.75           C  
ATOM   6775  H   ILE A 437      -2.083  -5.799 -35.993  1.00  0.75           H  
ATOM   6776  HA  ILE A 437      -0.511  -4.760 -33.828  1.00  0.75           H  
ATOM   6777  HB  ILE A 437      -2.909  -3.588 -35.287  1.00  0.75           H  
ATOM   6778 1HG1 ILE A 437      -0.912  -4.031 -36.599  1.00  0.75           H  
ATOM   6779 2HG1 ILE A 437      -1.311  -2.343 -36.496  1.00  0.75           H  
ATOM   6780 1HG2 ILE A 437      -2.286  -1.445 -34.291  1.00  0.75           H  
ATOM   6781 2HG2 ILE A 437      -2.723  -2.609 -33.042  1.00  0.75           H  
ATOM   6782 3HG2 ILE A 437      -1.013  -2.227 -33.345  1.00  0.75           H  
ATOM   6783 1HD1 ILE A 437       1.026  -2.696 -36.351  1.00  0.75           H  
ATOM   6784 2HD1 ILE A 437       0.354  -2.017 -34.855  1.00  0.75           H  
ATOM   6785 3HD1 ILE A 437       0.755  -3.713 -34.942  1.00  0.75           H  
ATOM   6786  N   VAL A 438      -3.671  -5.337 -33.130  1.00  0.78           N  
ATOM   6787  CA  VAL A 438      -4.588  -5.495 -32.023  1.00  0.78           C  
ATOM   6788  C   VAL A 438      -4.227  -6.657 -31.137  1.00  0.78           C  
ATOM   6789  O   VAL A 438      -4.251  -6.502 -29.925  1.00  0.78           O  
ATOM   6790  CB  VAL A 438      -6.024  -5.620 -32.495  1.00  0.78           C  
ATOM   6791  CG1 VAL A 438      -6.905  -5.963 -31.343  1.00  0.78           C  
ATOM   6792  CG2 VAL A 438      -6.445  -4.325 -33.057  1.00  0.78           C  
ATOM   6793  H   VAL A 438      -3.990  -5.503 -34.090  1.00  0.78           H  
ATOM   6794  HA  VAL A 438      -4.534  -4.588 -31.422  1.00  0.78           H  
ATOM   6795  HB  VAL A 438      -6.102  -6.406 -33.252  1.00  0.78           H  
ATOM   6796 1HG1 VAL A 438      -7.930  -6.033 -31.702  1.00  0.78           H  
ATOM   6797 2HG1 VAL A 438      -6.593  -6.918 -30.920  1.00  0.78           H  
ATOM   6798 3HG1 VAL A 438      -6.835  -5.186 -30.583  1.00  0.78           H  
ATOM   6799 1HG2 VAL A 438      -7.471  -4.420 -33.377  1.00  0.78           H  
ATOM   6800 2HG2 VAL A 438      -6.363  -3.548 -32.301  1.00  0.78           H  
ATOM   6801 3HG2 VAL A 438      -5.801  -4.079 -33.907  1.00  0.78           H  
ATOM   6802  N   ILE A 439      -3.858  -7.794 -31.726  1.00  0.83           N  
ATOM   6803  CA  ILE A 439      -3.489  -8.972 -30.959  1.00  0.83           C  
ATOM   6804  C   ILE A 439      -2.289  -8.648 -30.071  1.00  0.83           C  
ATOM   6805  O   ILE A 439      -2.280  -8.968 -28.876  1.00  0.83           O  
ATOM   6806  CB  ILE A 439      -3.172 -10.148 -31.892  1.00  0.83           C  
ATOM   6807  CG1 ILE A 439      -4.468 -10.626 -32.587  1.00  0.83           C  
ATOM   6808  CG2 ILE A 439      -2.515 -11.276 -31.117  1.00  0.83           C  
ATOM   6809  CD1 ILE A 439      -4.221 -11.560 -33.757  1.00  0.83           C  
ATOM   6810  H   ILE A 439      -3.856  -7.846 -32.742  1.00  0.83           H  
ATOM   6811  HA  ILE A 439      -4.331  -9.266 -30.348  1.00  0.83           H  
ATOM   6812  HB  ILE A 439      -2.506  -9.804 -32.673  1.00  0.83           H  
ATOM   6813 1HG1 ILE A 439      -5.090 -11.149 -31.858  1.00  0.83           H  
ATOM   6814 2HG1 ILE A 439      -5.016  -9.758 -32.943  1.00  0.83           H  
ATOM   6815 1HG2 ILE A 439      -2.288 -12.095 -31.797  1.00  0.83           H  
ATOM   6816 2HG2 ILE A 439      -1.594 -10.915 -30.664  1.00  0.83           H  
ATOM   6817 3HG2 ILE A 439      -3.191 -11.626 -30.339  1.00  0.83           H  
ATOM   6818 1HD1 ILE A 439      -5.179 -11.851 -34.193  1.00  0.83           H  
ATOM   6819 2HD1 ILE A 439      -3.621 -11.044 -34.508  1.00  0.83           H  
ATOM   6820 3HD1 ILE A 439      -3.694 -12.448 -33.416  1.00  0.83           H  
ATOM   6821  N   SER A 440      -1.285  -7.976 -30.631  1.00  0.89           N  
ATOM   6822  CA  SER A 440      -0.153  -7.589 -29.815  1.00  0.89           C  
ATOM   6823  C   SER A 440      -0.621  -6.661 -28.686  1.00  0.89           C  
ATOM   6824  O   SER A 440      -0.279  -6.864 -27.518  1.00  0.89           O  
ATOM   6825  CB  SER A 440       0.904  -6.897 -30.668  1.00  0.89           C  
ATOM   6826  OG  SER A 440       2.036  -6.508 -29.894  1.00  0.89           O  
ATOM   6827  H   SER A 440      -1.298  -7.732 -31.623  1.00  0.89           H  
ATOM   6828  HA  SER A 440       0.281  -8.485 -29.373  1.00  0.89           H  
ATOM   6829 1HB  SER A 440       1.221  -7.573 -31.462  1.00  0.89           H  
ATOM   6830 2HB  SER A 440       0.463  -6.022 -31.151  1.00  0.89           H  
ATOM   6831  HG  SER A 440       2.278  -7.292 -29.383  1.00  0.89           H  
ATOM   6832  N   ALA A 441      -1.440  -5.653 -29.009  1.00  0.95           N  
ATOM   6833  CA  ALA A 441      -1.897  -4.722 -27.986  1.00  0.95           C  
ATOM   6834  C   ALA A 441      -2.691  -5.397 -26.862  1.00  0.95           C  
ATOM   6835  O   ALA A 441      -2.436  -5.143 -25.683  1.00  0.95           O  
ATOM   6836  CB  ALA A 441      -2.767  -3.653 -28.631  1.00  0.95           C  
ATOM   6837  H   ALA A 441      -1.725  -5.504 -29.978  1.00  0.95           H  
ATOM   6838  HA  ALA A 441      -1.018  -4.256 -27.544  1.00  0.95           H  
ATOM   6839 1HB  ALA A 441      -3.081  -2.932 -27.879  1.00  0.95           H  
ATOM   6840 2HB  ALA A 441      -2.201  -3.150 -29.410  1.00  0.95           H  
ATOM   6841 3HB  ALA A 441      -3.644  -4.124 -29.070  1.00  0.95           H  
ATOM   6842  N   VAL A 442      -3.591  -6.323 -27.197  1.00  1.00           N  
ATOM   6843  CA  VAL A 442      -4.396  -6.960 -26.159  1.00  1.00           C  
ATOM   6844  C   VAL A 442      -3.585  -7.913 -25.297  1.00  1.00           C  
ATOM   6845  O   VAL A 442      -3.897  -8.122 -24.121  1.00  1.00           O  
ATOM   6846  CB  VAL A 442      -5.647  -7.644 -26.732  1.00  1.00           C  
ATOM   6847  CG1 VAL A 442      -6.521  -6.616 -27.394  1.00  1.00           C  
ATOM   6848  CG2 VAL A 442      -5.283  -8.706 -27.676  1.00  1.00           C  
ATOM   6849  H   VAL A 442      -3.753  -6.539 -28.178  1.00  1.00           H  
ATOM   6850  HA  VAL A 442      -4.763  -6.172 -25.513  1.00  1.00           H  
ATOM   6851  HB  VAL A 442      -6.207  -8.071 -25.941  1.00  1.00           H  
ATOM   6852 1HG1 VAL A 442      -7.400  -7.101 -27.766  1.00  1.00           H  
ATOM   6853 2HG1 VAL A 442      -6.806  -5.856 -26.672  1.00  1.00           H  
ATOM   6854 3HG1 VAL A 442      -5.986  -6.153 -28.212  1.00  1.00           H  
ATOM   6855 1HG2 VAL A 442      -6.185  -9.168 -28.067  1.00  1.00           H  
ATOM   6856 2HG2 VAL A 442      -4.737  -8.267 -28.452  1.00  1.00           H  
ATOM   6857 3HG2 VAL A 442      -4.673  -9.458 -27.185  1.00  1.00           H  
ATOM   6858  N   SER A 443      -2.474  -8.434 -25.819  1.00  1.05           N  
ATOM   6859  CA  SER A 443      -1.643  -9.308 -25.003  1.00  1.05           C  
ATOM   6860  C   SER A 443      -1.066  -8.549 -23.794  1.00  1.05           C  
ATOM   6861  O   SER A 443      -0.651  -9.168 -22.816  1.00  1.05           O  
ATOM   6862  CB  SER A 443      -0.507  -9.935 -25.816  1.00  1.05           C  
ATOM   6863  OG  SER A 443       0.508  -9.016 -26.151  1.00  1.05           O  
ATOM   6864  H   SER A 443      -2.235  -8.273 -26.802  1.00  1.05           H  
ATOM   6865  HA  SER A 443      -2.269 -10.117 -24.627  1.00  1.05           H  
ATOM   6866 1HB  SER A 443      -0.078 -10.760 -25.255  1.00  1.05           H  
ATOM   6867 2HB  SER A 443      -0.927 -10.348 -26.734  1.00  1.05           H  
ATOM   6868  HG  SER A 443       0.082  -8.260 -26.599  1.00  1.05           H  
ATOM   6869  N   GLY A 444      -1.041  -7.203 -23.852  1.00  1.07           N  
ATOM   6870  CA  GLY A 444      -0.528  -6.386 -22.758  1.00  1.07           C  
ATOM   6871  C   GLY A 444      -1.619  -5.996 -21.753  1.00  1.07           C  
ATOM   6872  O   GLY A 444      -1.350  -5.287 -20.779  1.00  1.07           O  
ATOM   6873  H   GLY A 444      -1.414  -6.714 -24.667  1.00  1.07           H  
ATOM   6874 1HA  GLY A 444       0.265  -6.928 -22.246  1.00  1.07           H  
ATOM   6875 2HA  GLY A 444      -0.083  -5.484 -23.175  1.00  1.07           H  
ATOM   6876  N   LEU A 445      -2.852  -6.444 -21.999  1.00  1.09           N  
ATOM   6877  CA  LEU A 445      -3.986  -6.125 -21.145  1.00  1.09           C  
ATOM   6878  C   LEU A 445      -4.337  -7.277 -20.213  1.00  1.09           C  
ATOM   6879  O   LEU A 445      -4.885  -7.064 -19.129  1.00  1.09           O  
ATOM   6880  CB  LEU A 445      -5.195  -5.778 -21.997  1.00  1.09           C  
ATOM   6881  CG  LEU A 445      -5.057  -4.590 -22.902  1.00  1.09           C  
ATOM   6882  CD1 LEU A 445      -6.351  -4.435 -23.696  1.00  1.09           C  
ATOM   6883  CD2 LEU A 445      -4.742  -3.361 -22.074  1.00  1.09           C  
ATOM   6884  H   LEU A 445      -3.023  -7.027 -22.813  1.00  1.09           H  
ATOM   6885  HA  LEU A 445      -3.729  -5.260 -20.535  1.00  1.09           H  
ATOM   6886 1HB  LEU A 445      -5.379  -6.623 -22.634  1.00  1.09           H  
ATOM   6887 2HB  LEU A 445      -6.047  -5.633 -21.373  1.00  1.09           H  
ATOM   6888  HG  LEU A 445      -4.243  -4.763 -23.609  1.00  1.09           H  
ATOM   6889 1HD1 LEU A 445      -6.266  -3.589 -24.374  1.00  1.09           H  
ATOM   6890 2HD1 LEU A 445      -6.538  -5.339 -24.267  1.00  1.09           H  
ATOM   6891 3HD1 LEU A 445      -7.179  -4.272 -23.008  1.00  1.09           H  
ATOM   6892 1HD2 LEU A 445      -4.629  -2.499 -22.733  1.00  1.09           H  
ATOM   6893 2HD2 LEU A 445      -5.545  -3.174 -21.361  1.00  1.09           H  
ATOM   6894 3HD2 LEU A 445      -3.810  -3.533 -21.535  1.00  1.09           H  
ATOM   6895  N   VAL A 446      -4.044  -8.503 -20.638  1.00  1.09           N  
ATOM   6896  CA  VAL A 446      -4.382  -9.658 -19.818  1.00  1.09           C  
ATOM   6897  C   VAL A 446      -3.275  -9.839 -18.801  1.00  1.09           C  
ATOM   6898  O   VAL A 446      -2.110  -9.961 -19.176  1.00  1.09           O  
ATOM   6899  CB  VAL A 446      -4.481 -10.946 -20.655  1.00  1.09           C  
ATOM   6900  CG1 VAL A 446      -4.786 -12.116 -19.747  1.00  1.09           C  
ATOM   6901  CG2 VAL A 446      -5.536 -10.800 -21.698  1.00  1.09           C  
ATOM   6902  H   VAL A 446      -3.586  -8.629 -21.531  1.00  1.09           H  
ATOM   6903  HA  VAL A 446      -5.325  -9.477 -19.301  1.00  1.09           H  
ATOM   6904  HB  VAL A 446      -3.520 -11.135 -21.136  1.00  1.09           H  
ATOM   6905 1HG1 VAL A 446      -4.845 -13.014 -20.348  1.00  1.09           H  
ATOM   6906 2HG1 VAL A 446      -4.000 -12.222 -19.001  1.00  1.09           H  
ATOM   6907 3HG1 VAL A 446      -5.739 -11.952 -19.248  1.00  1.09           H  
ATOM   6908 1HG2 VAL A 446      -5.596 -11.709 -22.294  1.00  1.09           H  
ATOM   6909 2HG2 VAL A 446      -6.493 -10.619 -21.217  1.00  1.09           H  
ATOM   6910 3HG2 VAL A 446      -5.272  -9.962 -22.340  1.00  1.09           H  
ATOM   6911  N   ASP A 447      -3.615  -9.851 -17.518  1.00  1.08           N  
ATOM   6912  CA  ASP A 447      -2.575  -9.969 -16.511  1.00  1.08           C  
ATOM   6913  C   ASP A 447      -2.849 -11.113 -15.539  1.00  1.08           C  
ATOM   6914  O   ASP A 447      -3.532 -10.955 -14.520  1.00  1.08           O  
ATOM   6915  CB  ASP A 447      -2.425  -8.619 -15.792  1.00  1.08           C  
ATOM   6916  CG  ASP A 447      -1.275  -8.546 -14.786  1.00  1.08           C  
ATOM   6917  OD1 ASP A 447      -0.853  -9.571 -14.281  1.00  1.08           O  
ATOM   6918  OD2 ASP A 447      -0.814  -7.456 -14.540  1.00  1.08           O  
ATOM   6919  H   ASP A 447      -4.585  -9.752 -17.253  1.00  1.08           H  
ATOM   6920  HA  ASP A 447      -1.631 -10.184 -17.010  1.00  1.08           H  
ATOM   6921 1HB  ASP A 447      -2.281  -7.832 -16.538  1.00  1.08           H  
ATOM   6922 2HB  ASP A 447      -3.351  -8.394 -15.261  1.00  1.08           H  
ATOM   6923  N   TYR A 448      -2.281 -12.274 -15.851  1.00  1.06           N  
ATOM   6924  CA  TYR A 448      -2.528 -13.448 -15.037  1.00  1.06           C  
ATOM   6925  C   TYR A 448      -1.780 -13.360 -13.719  1.00  1.06           C  
ATOM   6926  O   TYR A 448      -2.208 -13.945 -12.727  1.00  1.06           O  
ATOM   6927  CB  TYR A 448      -2.176 -14.730 -15.786  1.00  1.06           C  
ATOM   6928  CG  TYR A 448      -3.158 -15.052 -16.888  1.00  1.06           C  
ATOM   6929  CD1 TYR A 448      -2.758 -15.031 -18.215  1.00  1.06           C  
ATOM   6930  CD2 TYR A 448      -4.480 -15.347 -16.564  1.00  1.06           C  
ATOM   6931  CE1 TYR A 448      -3.669 -15.324 -19.212  1.00  1.06           C  
ATOM   6932  CE2 TYR A 448      -5.391 -15.628 -17.562  1.00  1.06           C  
ATOM   6933  CZ  TYR A 448      -4.990 -15.621 -18.881  1.00  1.06           C  
ATOM   6934  OH  TYR A 448      -5.896 -15.903 -19.875  1.00  1.06           O  
ATOM   6935  H   TYR A 448      -1.708 -12.342 -16.681  1.00  1.06           H  
ATOM   6936  HA  TYR A 448      -3.592 -13.483 -14.805  1.00  1.06           H  
ATOM   6937 1HB  TYR A 448      -1.181 -14.639 -16.223  1.00  1.06           H  
ATOM   6938 2HB  TYR A 448      -2.154 -15.567 -15.086  1.00  1.06           H  
ATOM   6939  HD1 TYR A 448      -1.725 -14.794 -18.471  1.00  1.06           H  
ATOM   6940  HD2 TYR A 448      -4.797 -15.351 -15.520  1.00  1.06           H  
ATOM   6941  HE1 TYR A 448      -3.354 -15.314 -20.256  1.00  1.06           H  
ATOM   6942  HE2 TYR A 448      -6.427 -15.858 -17.307  1.00  1.06           H  
ATOM   6943  HH  TYR A 448      -5.470 -15.812 -20.731  1.00  1.06           H  
ATOM   6944  N   ASP A 449      -0.660 -12.637 -13.695  1.00  1.04           N  
ATOM   6945  CA  ASP A 449       0.100 -12.527 -12.460  1.00  1.04           C  
ATOM   6946  C   ASP A 449      -0.735 -11.818 -11.402  1.00  1.04           C  
ATOM   6947  O   ASP A 449      -0.732 -12.226 -10.237  1.00  1.04           O  
ATOM   6948  CB  ASP A 449       1.417 -11.791 -12.682  1.00  1.04           C  
ATOM   6949  CG  ASP A 449       2.445 -12.617 -13.468  1.00  1.04           C  
ATOM   6950  OD1 ASP A 449       2.241 -13.802 -13.627  1.00  1.04           O  
ATOM   6951  OD2 ASP A 449       3.431 -12.059 -13.889  1.00  1.04           O  
ATOM   6952  H   ASP A 449      -0.359 -12.137 -14.523  1.00  1.04           H  
ATOM   6953  HA  ASP A 449       0.328 -13.528 -12.100  1.00  1.04           H  
ATOM   6954 1HB  ASP A 449       1.217 -10.860 -13.228  1.00  1.04           H  
ATOM   6955 2HB  ASP A 449       1.847 -11.516 -11.721  1.00  1.04           H  
ATOM   6956  N   GLU A 450      -1.505 -10.801 -11.816  1.00  1.00           N  
ATOM   6957  CA  GLU A 450      -2.372 -10.100 -10.872  1.00  1.00           C  
ATOM   6958  C   GLU A 450      -3.468 -11.041 -10.409  1.00  1.00           C  
ATOM   6959  O   GLU A 450      -3.815 -11.066  -9.231  1.00  1.00           O  
ATOM   6960  CB  GLU A 450      -2.991  -8.846 -11.495  1.00  1.00           C  
ATOM   6961  CG  GLU A 450      -3.918  -8.016 -10.566  1.00  1.00           C  
ATOM   6962  CD  GLU A 450      -3.238  -7.400  -9.352  1.00  1.00           C  
ATOM   6963  OE1 GLU A 450      -2.033  -7.393  -9.291  1.00  1.00           O  
ATOM   6964  OE2 GLU A 450      -3.945  -6.882  -8.517  1.00  1.00           O  
ATOM   6965  H   GLU A 450      -1.443 -10.481 -12.791  1.00  1.00           H  
ATOM   6966  HA  GLU A 450      -1.779  -9.800 -10.011  1.00  1.00           H  
ATOM   6967 1HB  GLU A 450      -2.191  -8.188 -11.840  1.00  1.00           H  
ATOM   6968 2HB  GLU A 450      -3.569  -9.132 -12.376  1.00  1.00           H  
ATOM   6969 1HG  GLU A 450      -4.368  -7.218 -11.155  1.00  1.00           H  
ATOM   6970 2HG  GLU A 450      -4.723  -8.667 -10.223  1.00  1.00           H  
ATOM   6971  N   ALA A 451      -4.014 -11.847 -11.320  1.00  0.97           N  
ATOM   6972  CA  ALA A 451      -5.048 -12.783 -10.901  1.00  0.97           C  
ATOM   6973  C   ALA A 451      -4.496 -13.761  -9.848  1.00  0.97           C  
ATOM   6974  O   ALA A 451      -5.145 -14.024  -8.831  1.00  0.97           O  
ATOM   6975  CB  ALA A 451      -5.572 -13.531 -12.101  1.00  0.97           C  
ATOM   6976  H   ALA A 451      -3.724 -11.782 -12.300  1.00  0.97           H  
ATOM   6977  HA  ALA A 451      -5.861 -12.215 -10.450  1.00  0.97           H  
ATOM   6978 1HB  ALA A 451      -6.356 -14.201 -11.801  1.00  0.97           H  
ATOM   6979 2HB  ALA A 451      -5.954 -12.813 -12.813  1.00  0.97           H  
ATOM   6980 3HB  ALA A 451      -4.768 -14.099 -12.557  1.00  0.97           H  
ATOM   6981  N   ILE A 452      -3.257 -14.222 -10.053  1.00  0.94           N  
ATOM   6982  CA  ILE A 452      -2.599 -15.128  -9.114  1.00  0.94           C  
ATOM   6983  C   ILE A 452      -2.371 -14.432  -7.781  1.00  0.94           C  
ATOM   6984  O   ILE A 452      -2.638 -15.001  -6.716  1.00  0.94           O  
ATOM   6985  CB  ILE A 452      -1.270 -15.643  -9.682  1.00  0.94           C  
ATOM   6986  CG1 ILE A 452      -1.545 -16.564 -10.877  1.00  0.94           C  
ATOM   6987  CG2 ILE A 452      -0.494 -16.365  -8.593  1.00  0.94           C  
ATOM   6988  CD1 ILE A 452      -0.317 -16.874 -11.697  1.00  0.94           C  
ATOM   6989  H   ILE A 452      -2.772 -13.965 -10.915  1.00  0.94           H  
ATOM   6990  HA  ILE A 452      -3.250 -15.983  -8.945  1.00  0.94           H  
ATOM   6991  HB  ILE A 452      -0.684 -14.805 -10.047  1.00  0.94           H  
ATOM   6992 1HG1 ILE A 452      -1.956 -17.503 -10.508  1.00  0.94           H  
ATOM   6993 2HG1 ILE A 452      -2.286 -16.097 -11.520  1.00  0.94           H  
ATOM   6994 1HG2 ILE A 452       0.451 -16.719  -8.998  1.00  0.94           H  
ATOM   6995 2HG2 ILE A 452      -0.301 -15.675  -7.773  1.00  0.94           H  
ATOM   6996 3HG2 ILE A 452      -1.075 -17.211  -8.227  1.00  0.94           H  
ATOM   6997 1HD1 ILE A 452      -0.588 -17.529 -12.523  1.00  0.94           H  
ATOM   6998 2HD1 ILE A 452       0.094 -15.944 -12.096  1.00  0.94           H  
ATOM   6999 3HD1 ILE A 452       0.427 -17.362 -11.075  1.00  0.94           H  
ATOM   7000  N   PHE A 453      -1.892 -13.191  -7.840  1.00  0.93           N  
ATOM   7001  CA  PHE A 453      -1.669 -12.391  -6.651  1.00  0.93           C  
ATOM   7002  C   PHE A 453      -2.953 -12.303  -5.851  1.00  0.93           C  
ATOM   7003  O   PHE A 453      -2.951 -12.609  -4.656  1.00  0.93           O  
ATOM   7004  CB  PHE A 453      -1.200 -10.986  -7.034  1.00  0.93           C  
ATOM   7005  CG  PHE A 453      -1.042 -10.022  -5.899  1.00  0.93           C  
ATOM   7006  CD1 PHE A 453       0.099 -10.016  -5.113  1.00  0.93           C  
ATOM   7007  CD2 PHE A 453      -2.046  -9.100  -5.627  1.00  0.93           C  
ATOM   7008  CE1 PHE A 453       0.238  -9.103  -4.082  1.00  0.93           C  
ATOM   7009  CE2 PHE A 453      -1.913  -8.192  -4.599  1.00  0.93           C  
ATOM   7010  CZ  PHE A 453      -0.768  -8.189  -3.826  1.00  0.93           C  
ATOM   7011  H   PHE A 453      -1.667 -12.788  -8.749  1.00  0.93           H  
ATOM   7012  HA  PHE A 453      -0.905 -12.874  -6.042  1.00  0.93           H  
ATOM   7013 1HB  PHE A 453      -0.252 -11.054  -7.563  1.00  0.93           H  
ATOM   7014 2HB  PHE A 453      -1.911 -10.553  -7.723  1.00  0.93           H  
ATOM   7015  HD1 PHE A 453       0.892 -10.734  -5.320  1.00  0.93           H  
ATOM   7016  HD2 PHE A 453      -2.948  -9.097  -6.250  1.00  0.93           H  
ATOM   7017  HE1 PHE A 453       1.142  -9.103  -3.473  1.00  0.93           H  
ATOM   7018  HE2 PHE A 453      -2.708  -7.475  -4.401  1.00  0.93           H  
ATOM   7019  HZ  PHE A 453      -0.660  -7.472  -3.014  1.00  0.93           H  
ATOM   7020  N   LEU A 454      -4.060 -11.949  -6.513  1.00  0.93           N  
ATOM   7021  CA  LEU A 454      -5.323 -11.820  -5.814  1.00  0.93           C  
ATOM   7022  C   LEU A 454      -5.732 -13.144  -5.185  1.00  0.93           C  
ATOM   7023  O   LEU A 454      -6.155 -13.178  -4.036  1.00  0.93           O  
ATOM   7024  CB  LEU A 454      -6.441 -11.395  -6.775  1.00  0.93           C  
ATOM   7025  CG  LEU A 454      -6.391  -9.991  -7.367  1.00  0.93           C  
ATOM   7026  CD1 LEU A 454      -7.542  -9.860  -8.406  1.00  0.93           C  
ATOM   7027  CD2 LEU A 454      -6.496  -8.969  -6.266  1.00  0.93           C  
ATOM   7028  H   LEU A 454      -4.005 -11.731  -7.510  1.00  0.93           H  
ATOM   7029  HA  LEU A 454      -5.210 -11.074  -5.028  1.00  0.93           H  
ATOM   7030 1HB  LEU A 454      -6.435 -12.085  -7.612  1.00  0.93           H  
ATOM   7031 2HB  LEU A 454      -7.393 -11.498  -6.257  1.00  0.93           H  
ATOM   7032  HG  LEU A 454      -5.448  -9.843  -7.886  1.00  0.93           H  
ATOM   7033 1HD1 LEU A 454      -7.518  -8.866  -8.856  1.00  0.93           H  
ATOM   7034 2HD1 LEU A 454      -7.414 -10.613  -9.185  1.00  0.93           H  
ATOM   7035 3HD1 LEU A 454      -8.504 -10.011  -7.911  1.00  0.93           H  
ATOM   7036 1HD2 LEU A 454      -6.450  -7.976  -6.706  1.00  0.93           H  
ATOM   7037 2HD2 LEU A 454      -7.431  -9.092  -5.736  1.00  0.93           H  
ATOM   7038 3HD2 LEU A 454      -5.666  -9.098  -5.572  1.00  0.93           H  
ATOM   7039  N   TRP A 455      -5.528 -14.264  -5.879  1.00  0.94           N  
ATOM   7040  CA  TRP A 455      -5.914 -15.548  -5.296  1.00  0.94           C  
ATOM   7041  C   TRP A 455      -5.152 -15.791  -3.998  1.00  0.94           C  
ATOM   7042  O   TRP A 455      -5.731 -16.211  -2.993  1.00  0.94           O  
ATOM   7043  CB  TRP A 455      -5.650 -16.705  -6.262  1.00  0.94           C  
ATOM   7044  CG  TRP A 455      -6.091 -18.050  -5.730  1.00  0.94           C  
ATOM   7045  CD1 TRP A 455      -7.334 -18.597  -5.844  1.00  0.94           C  
ATOM   7046  CD2 TRP A 455      -5.296 -19.025  -5.007  1.00  0.94           C  
ATOM   7047  NE1 TRP A 455      -7.368 -19.834  -5.247  1.00  0.94           N  
ATOM   7048  CE2 TRP A 455      -6.130 -20.110  -4.729  1.00  0.94           C  
ATOM   7049  CE3 TRP A 455      -3.972 -19.061  -4.585  1.00  0.94           C  
ATOM   7050  CZ2 TRP A 455      -5.676 -21.226  -4.042  1.00  0.94           C  
ATOM   7051  CZ3 TRP A 455      -3.513 -20.172  -3.896  1.00  0.94           C  
ATOM   7052  CH2 TRP A 455      -4.344 -21.229  -3.630  1.00  0.94           C  
ATOM   7053  H   TRP A 455      -5.160 -14.223  -6.831  1.00  0.94           H  
ATOM   7054  HA  TRP A 455      -6.977 -15.523  -5.067  1.00  0.94           H  
ATOM   7055 1HB  TRP A 455      -6.156 -16.522  -7.198  1.00  0.94           H  
ATOM   7056 2HB  TRP A 455      -4.586 -16.754  -6.480  1.00  0.94           H  
ATOM   7057  HD1 TRP A 455      -8.171 -18.127  -6.334  1.00  0.94           H  
ATOM   7058  HE1 TRP A 455      -8.174 -20.440  -5.202  1.00  0.94           H  
ATOM   7059  HE3 TRP A 455      -3.319 -18.233  -4.797  1.00  0.94           H  
ATOM   7060  HZ2 TRP A 455      -6.323 -22.077  -3.825  1.00  0.94           H  
ATOM   7061  HZ3 TRP A 455      -2.472 -20.183  -3.571  1.00  0.94           H  
ATOM   7062  HH2 TRP A 455      -3.950 -22.089  -3.087  1.00  0.94           H  
ATOM   7063  N   ARG A 456      -3.845 -15.534  -4.029  1.00  0.96           N  
ATOM   7064  CA  ARG A 456      -2.974 -15.741  -2.878  1.00  0.96           C  
ATOM   7065  C   ARG A 456      -3.252 -14.783  -1.708  1.00  0.96           C  
ATOM   7066  O   ARG A 456      -3.096 -15.164  -0.544  1.00  0.96           O  
ATOM   7067  CB  ARG A 456      -1.524 -15.580  -3.306  1.00  0.96           C  
ATOM   7068  CG  ARG A 456      -0.994 -16.689  -4.214  1.00  0.96           C  
ATOM   7069  CD  ARG A 456       0.389 -16.428  -4.672  1.00  0.96           C  
ATOM   7070  NE  ARG A 456       0.879 -17.496  -5.535  1.00  0.96           N  
ATOM   7071  CZ  ARG A 456       2.017 -17.446  -6.256  1.00  0.96           C  
ATOM   7072  NH1 ARG A 456       2.779 -16.375  -6.216  1.00  0.96           N  
ATOM   7073  NH2 ARG A 456       2.367 -18.475  -7.008  1.00  0.96           N  
ATOM   7074  H   ARG A 456      -3.436 -15.187  -4.900  1.00  0.96           H  
ATOM   7075  HA  ARG A 456      -3.122 -16.761  -2.528  1.00  0.96           H  
ATOM   7076 1HB  ARG A 456      -1.416 -14.638  -3.846  1.00  0.96           H  
ATOM   7077 2HB  ARG A 456      -0.888 -15.528  -2.425  1.00  0.96           H  
ATOM   7078 1HG  ARG A 456      -1.017 -17.642  -3.687  1.00  0.96           H  
ATOM   7079 2HG  ARG A 456      -1.622 -16.746  -5.102  1.00  0.96           H  
ATOM   7080 1HD  ARG A 456       0.408 -15.495  -5.237  1.00  0.96           H  
ATOM   7081 2HD  ARG A 456       1.053 -16.348  -3.813  1.00  0.96           H  
ATOM   7082  HE  ARG A 456       0.323 -18.337  -5.597  1.00  0.96           H  
ATOM   7083 1HH1 ARG A 456       2.513 -15.588  -5.643  1.00  0.96           H  
ATOM   7084 2HH1 ARG A 456       3.630 -16.340  -6.759  1.00  0.96           H  
ATOM   7085 1HH2 ARG A 456       1.782 -19.300  -7.040  1.00  0.96           H  
ATOM   7086 2HH2 ARG A 456       3.218 -18.439  -7.549  1.00  0.96           H  
ATOM   7087  N   VAL A 457      -3.647 -13.544  -2.018  1.00  0.97           N  
ATOM   7088  CA  VAL A 457      -3.878 -12.508  -1.010  1.00  0.97           C  
ATOM   7089  C   VAL A 457      -5.317 -12.401  -0.497  1.00  0.97           C  
ATOM   7090  O   VAL A 457      -5.534 -12.300   0.712  1.00  0.97           O  
ATOM   7091  CB  VAL A 457      -3.440 -11.147  -1.571  1.00  0.97           C  
ATOM   7092  CG1 VAL A 457      -3.769 -10.030  -0.602  1.00  0.97           C  
ATOM   7093  CG2 VAL A 457      -1.959 -11.189  -1.828  1.00  0.97           C  
ATOM   7094  H   VAL A 457      -3.737 -13.298  -3.004  1.00  0.97           H  
ATOM   7095  HA  VAL A 457      -3.239 -12.736  -0.159  1.00  0.97           H  
ATOM   7096  HB  VAL A 457      -3.972 -10.954  -2.507  1.00  0.97           H  
ATOM   7097 1HG1 VAL A 457      -3.449  -9.079  -1.027  1.00  0.97           H  
ATOM   7098 2HG1 VAL A 457      -4.843 -10.005  -0.426  1.00  0.97           H  
ATOM   7099 3HG1 VAL A 457      -3.251 -10.201   0.340  1.00  0.97           H  
ATOM   7100 1HG2 VAL A 457      -1.649 -10.249  -2.227  1.00  0.97           H  
ATOM   7101 2HG2 VAL A 457      -1.432 -11.380  -0.896  1.00  0.97           H  
ATOM   7102 3HG2 VAL A 457      -1.730 -11.979  -2.541  1.00  0.97           H  
ATOM   7103  N   ASP A 458      -6.291 -12.360  -1.403  1.00  0.95           N  
ATOM   7104  CA  ASP A 458      -7.692 -12.221  -1.033  1.00  0.95           C  
ATOM   7105  C   ASP A 458      -8.601 -12.868  -2.068  1.00  0.95           C  
ATOM   7106  O   ASP A 458      -8.878 -12.314  -3.141  1.00  0.95           O  
ATOM   7107  CB  ASP A 458      -8.056 -10.748  -0.809  1.00  0.95           C  
ATOM   7108  CG  ASP A 458      -9.513 -10.517  -0.328  1.00  0.95           C  
ATOM   7109  OD1 ASP A 458     -10.414 -11.236  -0.774  1.00  0.95           O  
ATOM   7110  OD2 ASP A 458      -9.707  -9.661   0.513  1.00  0.95           O  
ATOM   7111  H   ASP A 458      -6.065 -12.473  -2.384  1.00  0.95           H  
ATOM   7112  HA  ASP A 458      -7.843 -12.743  -0.088  1.00  0.95           H  
ATOM   7113 1HB  ASP A 458      -7.380 -10.318  -0.070  1.00  0.95           H  
ATOM   7114 2HB  ASP A 458      -7.913 -10.194  -1.741  1.00  0.95           H  
ATOM   7115  N   LYS A 459      -9.121 -14.025  -1.683  1.00  0.91           N  
ATOM   7116  CA  LYS A 459      -9.957 -14.852  -2.528  1.00  0.91           C  
ATOM   7117  C   LYS A 459     -11.296 -14.190  -2.890  1.00  0.91           C  
ATOM   7118  O   LYS A 459     -11.966 -14.618  -3.835  1.00  0.91           O  
ATOM   7119  CB  LYS A 459     -10.144 -16.222  -1.867  1.00  0.91           C  
ATOM   7120  CG  LYS A 459      -8.842 -17.053  -1.854  1.00  0.91           C  
ATOM   7121  CD  LYS A 459      -9.019 -18.402  -1.176  1.00  0.91           C  
ATOM   7122  CE  LYS A 459      -7.708 -19.190  -1.171  1.00  0.91           C  
ATOM   7123  NZ  LYS A 459      -7.847 -20.494  -0.453  1.00  0.91           N  
ATOM   7124  H   LYS A 459      -8.870 -14.370  -0.768  1.00  0.91           H  
ATOM   7125  HA  LYS A 459      -9.410 -15.021  -3.452  1.00  0.91           H  
ATOM   7126 1HB  LYS A 459     -10.480 -16.090  -0.839  1.00  0.91           H  
ATOM   7127 2HB  LYS A 459     -10.910 -16.786  -2.399  1.00  0.91           H  
ATOM   7128 1HG  LYS A 459      -8.503 -17.215  -2.884  1.00  0.91           H  
ATOM   7129 2HG  LYS A 459      -8.060 -16.495  -1.334  1.00  0.91           H  
ATOM   7130 1HD  LYS A 459      -9.350 -18.254  -0.148  1.00  0.91           H  
ATOM   7131 2HD  LYS A 459      -9.774 -18.978  -1.707  1.00  0.91           H  
ATOM   7132 1HE  LYS A 459      -7.406 -19.380  -2.196  1.00  0.91           H  
ATOM   7133 2HE  LYS A 459      -6.934 -18.596  -0.683  1.00  0.91           H  
ATOM   7134 1HZ  LYS A 459      -6.965 -20.984  -0.471  1.00  0.91           H  
ATOM   7135 2HZ  LYS A 459      -8.118 -20.323   0.506  1.00  0.91           H  
ATOM   7136 3HZ  LYS A 459      -8.553 -21.054  -0.907  1.00  0.91           H  
ATOM   7137  N   ARG A 460     -11.741 -13.189  -2.115  1.00  0.86           N  
ATOM   7138  CA  ARG A 460     -12.996 -12.520  -2.443  1.00  0.86           C  
ATOM   7139  C   ARG A 460     -12.765 -11.648  -3.663  1.00  0.86           C  
ATOM   7140  O   ARG A 460     -13.536 -11.703  -4.627  1.00  0.86           O  
ATOM   7141  CB  ARG A 460     -13.536 -11.702  -1.281  1.00  0.86           C  
ATOM   7142  CG  ARG A 460     -14.865 -11.006  -1.556  1.00  0.86           C  
ATOM   7143  CD  ARG A 460     -15.451 -10.396  -0.325  1.00  0.86           C  
ATOM   7144  NE  ARG A 460     -15.911 -11.420   0.608  1.00  0.86           N  
ATOM   7145  CZ  ARG A 460     -16.019 -11.264   1.944  1.00  0.86           C  
ATOM   7146  NH1 ARG A 460     -15.687 -10.129   2.517  1.00  0.86           N  
ATOM   7147  NH2 ARG A 460     -16.463 -12.267   2.687  1.00  0.86           N  
ATOM   7148  H   ARG A 460     -11.165 -12.804  -1.362  1.00  0.86           H  
ATOM   7149  HA  ARG A 460     -13.741 -13.275  -2.692  1.00  0.86           H  
ATOM   7150 1HB  ARG A 460     -13.658 -12.338  -0.409  1.00  0.86           H  
ATOM   7151 2HB  ARG A 460     -12.819 -10.924  -1.020  1.00  0.86           H  
ATOM   7152 1HG  ARG A 460     -14.693 -10.209  -2.278  1.00  0.86           H  
ATOM   7153 2HG  ARG A 460     -15.580 -11.721  -1.965  1.00  0.86           H  
ATOM   7154 1HD  ARG A 460     -14.698  -9.783   0.179  1.00  0.86           H  
ATOM   7155 2HD  ARG A 460     -16.303  -9.773  -0.594  1.00  0.86           H  
ATOM   7156  HE  ARG A 460     -16.179 -12.314   0.220  1.00  0.86           H  
ATOM   7157 1HH1 ARG A 460     -15.332  -9.333   1.963  1.00  0.86           H  
ATOM   7158 2HH1 ARG A 460     -15.772 -10.022   3.514  1.00  0.86           H  
ATOM   7159 1HH2 ARG A 460     -16.718 -13.144   2.253  1.00  0.86           H  
ATOM   7160 2HH2 ARG A 460     -16.541 -12.156   3.686  1.00  0.86           H  
ATOM   7161  N   ASP A 461     -11.669 -10.871  -3.642  1.00  0.79           N  
ATOM   7162  CA  ASP A 461     -11.351 -10.047  -4.822  1.00  0.79           C  
ATOM   7163  C   ASP A 461     -11.083 -10.944  -6.030  1.00  0.79           C  
ATOM   7164  O   ASP A 461     -11.509 -10.644  -7.148  1.00  0.79           O  
ATOM   7165  CB  ASP A 461     -10.148  -9.123  -4.614  1.00  0.79           C  
ATOM   7166  CG  ASP A 461     -10.394  -7.884  -3.739  1.00  0.79           C  
ATOM   7167  OD1 ASP A 461     -11.531  -7.564  -3.468  1.00  0.79           O  
ATOM   7168  OD2 ASP A 461      -9.425  -7.229  -3.401  1.00  0.79           O  
ATOM   7169  H   ASP A 461     -11.075 -10.887  -2.796  1.00  0.79           H  
ATOM   7170  HA  ASP A 461     -12.215  -9.422  -5.050  1.00  0.79           H  
ATOM   7171 1HB  ASP A 461      -9.341  -9.707  -4.155  1.00  0.79           H  
ATOM   7172 2HB  ASP A 461      -9.792  -8.789  -5.585  1.00  0.79           H  
ATOM   7173  N   PHE A 462     -10.414 -12.075  -5.800  1.00  0.73           N  
ATOM   7174  CA  PHE A 462     -10.166 -13.022  -6.877  1.00  0.73           C  
ATOM   7175  C   PHE A 462     -11.485 -13.512  -7.454  1.00  0.73           C  
ATOM   7176  O   PHE A 462     -11.651 -13.571  -8.675  1.00  0.73           O  
ATOM   7177  CB  PHE A 462      -9.355 -14.207  -6.427  1.00  0.73           C  
ATOM   7178  CG  PHE A 462      -9.099 -15.164  -7.531  1.00  0.73           C  
ATOM   7179  CD1 PHE A 462      -8.123 -14.902  -8.472  1.00  0.73           C  
ATOM   7180  CD2 PHE A 462      -9.832 -16.327  -7.645  1.00  0.73           C  
ATOM   7181  CE1 PHE A 462      -7.877 -15.787  -9.497  1.00  0.73           C  
ATOM   7182  CE2 PHE A 462      -9.588 -17.213  -8.676  1.00  0.73           C  
ATOM   7183  CZ  PHE A 462      -8.603 -16.937  -9.601  1.00  0.73           C  
ATOM   7184  H   PHE A 462     -10.051 -12.264  -4.861  1.00  0.73           H  
ATOM   7185  HA  PHE A 462      -9.612 -12.512  -7.666  1.00  0.73           H  
ATOM   7186 1HB  PHE A 462      -8.415 -13.873  -6.017  1.00  0.73           H  
ATOM   7187 2HB  PHE A 462      -9.892 -14.733  -5.654  1.00  0.73           H  
ATOM   7188  HD1 PHE A 462      -7.543 -13.988  -8.394  1.00  0.73           H  
ATOM   7189  HD2 PHE A 462     -10.611 -16.543  -6.910  1.00  0.73           H  
ATOM   7190  HE1 PHE A 462      -7.104 -15.570 -10.220  1.00  0.73           H  
ATOM   7191  HE2 PHE A 462     -10.175 -18.127  -8.757  1.00  0.73           H  
ATOM   7192  HZ  PHE A 462      -8.407 -17.632 -10.414  1.00  0.73           H  
ATOM   7193  N   SER A 463     -12.419 -13.905  -6.579  1.00  0.69           N  
ATOM   7194  CA  SER A 463     -13.718 -14.391  -7.015  1.00  0.69           C  
ATOM   7195  C   SER A 463     -14.449 -13.316  -7.813  1.00  0.69           C  
ATOM   7196  O   SER A 463     -15.058 -13.609  -8.838  1.00  0.69           O  
ATOM   7197  CB  SER A 463     -14.556 -14.799  -5.814  1.00  0.69           C  
ATOM   7198  OG  SER A 463     -13.986 -15.898  -5.154  1.00  0.69           O  
ATOM   7199  H   SER A 463     -12.231 -13.880  -5.578  1.00  0.69           H  
ATOM   7200  HA  SER A 463     -13.565 -15.262  -7.649  1.00  0.69           H  
ATOM   7201 1HB  SER A 463     -14.638 -13.962  -5.126  1.00  0.69           H  
ATOM   7202 2HB  SER A 463     -15.562 -15.048  -6.146  1.00  0.69           H  
ATOM   7203  HG  SER A 463     -13.167 -15.554  -4.732  1.00  0.69           H  
ATOM   7204  N   LEU A 464     -14.355 -12.058  -7.385  1.00  0.66           N  
ATOM   7205  CA  LEU A 464     -15.013 -10.969  -8.098  1.00  0.66           C  
ATOM   7206  C   LEU A 464     -14.415 -10.846  -9.507  1.00  0.66           C  
ATOM   7207  O   LEU A 464     -15.145 -10.723 -10.505  1.00  0.66           O  
ATOM   7208  CB  LEU A 464     -14.877  -9.673  -7.293  1.00  0.66           C  
ATOM   7209  CG  LEU A 464     -15.544  -8.458  -7.844  1.00  0.66           C  
ATOM   7210  CD1 LEU A 464     -17.008  -8.728  -8.026  1.00  0.66           C  
ATOM   7211  CD2 LEU A 464     -15.388  -7.332  -6.837  1.00  0.66           C  
ATOM   7212  H   LEU A 464     -13.848 -11.858  -6.521  1.00  0.66           H  
ATOM   7213  HA  LEU A 464     -16.072 -11.205  -8.192  1.00  0.66           H  
ATOM   7214 1HB  LEU A 464     -15.226  -9.826  -6.300  1.00  0.66           H  
ATOM   7215 2HB  LEU A 464     -13.812  -9.436  -7.227  1.00  0.66           H  
ATOM   7216  HG  LEU A 464     -15.094  -8.193  -8.796  1.00  0.66           H  
ATOM   7217 1HD1 LEU A 464     -17.498  -7.835  -8.417  1.00  0.66           H  
ATOM   7218 2HD1 LEU A 464     -17.149  -9.551  -8.726  1.00  0.66           H  
ATOM   7219 3HD1 LEU A 464     -17.430  -8.987  -7.062  1.00  0.66           H  
ATOM   7220 1HD2 LEU A 464     -15.871  -6.443  -7.206  1.00  0.66           H  
ATOM   7221 2HD2 LEU A 464     -15.844  -7.625  -5.896  1.00  0.66           H  
ATOM   7222 3HD2 LEU A 464     -14.337  -7.134  -6.676  1.00  0.66           H  
ATOM   7223  N   TRP A 465     -13.081 -10.931  -9.596  1.00  0.64           N  
ATOM   7224  CA  TRP A 465     -12.376 -10.907 -10.878  1.00  0.64           C  
ATOM   7225  C   TRP A 465     -12.826 -12.074 -11.754  1.00  0.64           C  
ATOM   7226  O   TRP A 465     -13.144 -11.896 -12.937  1.00  0.64           O  
ATOM   7227  CB  TRP A 465     -10.847 -10.989 -10.651  1.00  0.64           C  
ATOM   7228  CG  TRP A 465     -10.014 -11.139 -11.895  1.00  0.64           C  
ATOM   7229  CD1 TRP A 465      -9.543 -10.155 -12.695  1.00  0.64           C  
ATOM   7230  CD2 TRP A 465      -9.542 -12.387 -12.471  1.00  0.64           C  
ATOM   7231  NE1 TRP A 465      -8.827 -10.699 -13.749  1.00  0.64           N  
ATOM   7232  CE2 TRP A 465      -8.829 -12.062 -13.626  1.00  0.64           C  
ATOM   7233  CE3 TRP A 465      -9.672 -13.727 -12.105  1.00  0.64           C  
ATOM   7234  CZ2 TRP A 465      -8.256 -13.037 -14.436  1.00  0.64           C  
ATOM   7235  CZ3 TRP A 465      -9.103 -14.704 -12.904  1.00  0.64           C  
ATOM   7236  CH2 TRP A 465      -8.414 -14.371 -14.046  1.00  0.64           C  
ATOM   7237  H   TRP A 465     -12.533 -11.009  -8.737  1.00  0.64           H  
ATOM   7238  HA  TRP A 465     -12.613  -9.974 -11.386  1.00  0.64           H  
ATOM   7239 1HB  TRP A 465     -10.517 -10.095 -10.156  1.00  0.64           H  
ATOM   7240 2HB  TRP A 465     -10.617 -11.813  -9.998  1.00  0.64           H  
ATOM   7241  HD1 TRP A 465      -9.714  -9.098 -12.530  1.00  0.64           H  
ATOM   7242  HE1 TRP A 465      -8.371 -10.186 -14.496  1.00  0.64           H  
ATOM   7243  HE3 TRP A 465     -10.213 -13.997 -11.204  1.00  0.64           H  
ATOM   7244  HZ2 TRP A 465      -7.700 -12.787 -15.342  1.00  0.64           H  
ATOM   7245  HZ3 TRP A 465      -9.220 -15.744 -12.597  1.00  0.64           H  
ATOM   7246  HH2 TRP A 465      -7.977 -15.164 -14.655  1.00  0.64           H  
ATOM   7247  N   THR A 466     -12.872 -13.266 -11.156  1.00  0.64           N  
ATOM   7248  CA  THR A 466     -13.204 -14.502 -11.842  1.00  0.64           C  
ATOM   7249  C   THR A 466     -14.605 -14.479 -12.411  1.00  0.64           C  
ATOM   7250  O   THR A 466     -14.800 -14.841 -13.573  1.00  0.64           O  
ATOM   7251  CB  THR A 466     -13.099 -15.696 -10.883  1.00  0.64           C  
ATOM   7252  OG1 THR A 466     -11.773 -15.794 -10.383  1.00  0.64           O  
ATOM   7253  CG2 THR A 466     -13.451 -16.975 -11.600  1.00  0.64           C  
ATOM   7254  H   THR A 466     -12.614 -13.324 -10.176  1.00  0.64           H  
ATOM   7255  HA  THR A 466     -12.502 -14.640 -12.662  1.00  0.64           H  
ATOM   7256  HB  THR A 466     -13.782 -15.552 -10.053  1.00  0.64           H  
ATOM   7257  HG1 THR A 466     -11.582 -14.995  -9.831  1.00  0.64           H  
ATOM   7258 1HG2 THR A 466     -13.373 -17.811 -10.907  1.00  0.64           H  
ATOM   7259 2HG2 THR A 466     -14.472 -16.911 -11.980  1.00  0.64           H  
ATOM   7260 3HG2 THR A 466     -12.764 -17.127 -12.432  1.00  0.64           H  
ATOM   7261  N   ILE A 467     -15.576 -14.028 -11.610  1.00  0.65           N  
ATOM   7262  CA  ILE A 467     -16.963 -13.951 -12.047  1.00  0.65           C  
ATOM   7263  C   ILE A 467     -17.106 -12.958 -13.173  1.00  0.65           C  
ATOM   7264  O   ILE A 467     -17.726 -13.244 -14.198  1.00  0.65           O  
ATOM   7265  CB  ILE A 467     -17.894 -13.461 -10.919  1.00  0.65           C  
ATOM   7266  CG1 ILE A 467     -18.009 -14.485  -9.783  1.00  0.65           C  
ATOM   7267  CG2 ILE A 467     -19.276 -13.175 -11.523  1.00  0.65           C  
ATOM   7268  CD1 ILE A 467     -18.646 -13.894  -8.519  1.00  0.65           C  
ATOM   7269  H   ILE A 467     -15.342 -13.754 -10.657  1.00  0.65           H  
ATOM   7270  HA  ILE A 467     -17.282 -14.931 -12.393  1.00  0.65           H  
ATOM   7271  HB  ILE A 467     -17.487 -12.544 -10.485  1.00  0.65           H  
ATOM   7272 1HG1 ILE A 467     -18.624 -15.318 -10.118  1.00  0.65           H  
ATOM   7273 2HG1 ILE A 467     -17.021 -14.864  -9.540  1.00  0.65           H  
ATOM   7274 1HG2 ILE A 467     -19.920 -12.819 -10.752  1.00  0.65           H  
ATOM   7275 2HG2 ILE A 467     -19.194 -12.421 -12.304  1.00  0.65           H  
ATOM   7276 3HG2 ILE A 467     -19.687 -14.090 -11.946  1.00  0.65           H  
ATOM   7277 1HD1 ILE A 467     -18.708 -14.660  -7.749  1.00  0.65           H  
ATOM   7278 2HD1 ILE A 467     -18.032 -13.066  -8.158  1.00  0.65           H  
ATOM   7279 3HD1 ILE A 467     -19.643 -13.531  -8.748  1.00  0.65           H  
ATOM   7280  N   THR A 468     -16.511 -11.785 -13.001  1.00  0.66           N  
ATOM   7281  CA  THR A 468     -16.640 -10.745 -13.995  1.00  0.66           C  
ATOM   7282  C   THR A 468     -16.062 -11.216 -15.321  1.00  0.66           C  
ATOM   7283  O   THR A 468     -16.696 -11.098 -16.383  1.00  0.66           O  
ATOM   7284  CB  THR A 468     -15.870  -9.507 -13.530  1.00  0.66           C  
ATOM   7285  OG1 THR A 468     -16.394  -9.059 -12.277  1.00  0.66           O  
ATOM   7286  CG2 THR A 468     -16.002  -8.423 -14.529  1.00  0.66           C  
ATOM   7287  H   THR A 468     -15.986 -11.587 -12.146  1.00  0.66           H  
ATOM   7288  HA  THR A 468     -17.694 -10.504 -14.130  1.00  0.66           H  
ATOM   7289  HB  THR A 468     -14.813  -9.755 -13.401  1.00  0.66           H  
ATOM   7290  HG1 THR A 468     -16.053  -9.655 -11.566  1.00  0.66           H  
ATOM   7291 1HG2 THR A 468     -15.450  -7.559 -14.181  1.00  0.66           H  
ATOM   7292 2HG2 THR A 468     -15.593  -8.758 -15.482  1.00  0.66           H  
ATOM   7293 3HG2 THR A 468     -17.051  -8.167 -14.655  1.00  0.66           H  
ATOM   7294  N   SER A 469     -14.852 -11.778 -15.259  1.00  0.68           N  
ATOM   7295  CA  SER A 469     -14.170 -12.240 -16.448  1.00  0.68           C  
ATOM   7296  C   SER A 469     -14.892 -13.410 -17.108  1.00  0.68           C  
ATOM   7297  O   SER A 469     -15.142 -13.392 -18.314  1.00  0.68           O  
ATOM   7298  CB  SER A 469     -12.734 -12.614 -16.113  1.00  0.68           C  
ATOM   7299  OG  SER A 469     -12.050 -13.079 -17.254  1.00  0.68           O  
ATOM   7300  H   SER A 469     -14.377 -11.868 -14.361  1.00  0.68           H  
ATOM   7301  HA  SER A 469     -14.152 -11.410 -17.147  1.00  0.68           H  
ATOM   7302 1HB  SER A 469     -12.223 -11.738 -15.714  1.00  0.68           H  
ATOM   7303 2HB  SER A 469     -12.725 -13.378 -15.334  1.00  0.68           H  
ATOM   7304  HG  SER A 469     -12.424 -13.940 -17.448  1.00  0.68           H  
ATOM   7305  N   THR A 470     -15.265 -14.418 -16.316  1.00  0.71           N  
ATOM   7306  CA  THR A 470     -15.909 -15.614 -16.839  1.00  0.71           C  
ATOM   7307  C   THR A 470     -17.220 -15.297 -17.519  1.00  0.71           C  
ATOM   7308  O   THR A 470     -17.453 -15.728 -18.652  1.00  0.71           O  
ATOM   7309  CB  THR A 470     -16.194 -16.615 -15.712  1.00  0.71           C  
ATOM   7310  OG1 THR A 470     -14.963 -17.012 -15.105  1.00  0.71           O  
ATOM   7311  CG2 THR A 470     -16.916 -17.824 -16.263  1.00  0.71           C  
ATOM   7312  H   THR A 470     -15.073 -14.383 -15.317  1.00  0.71           H  
ATOM   7313  HA  THR A 470     -15.245 -16.074 -17.570  1.00  0.71           H  
ATOM   7314  HB  THR A 470     -16.818 -16.134 -14.953  1.00  0.71           H  
ATOM   7315  HG1 THR A 470     -14.596 -16.226 -14.641  1.00  0.71           H  
ATOM   7316 1HG2 THR A 470     -17.119 -18.528 -15.456  1.00  0.71           H  
ATOM   7317 2HG2 THR A 470     -17.857 -17.509 -16.714  1.00  0.71           H  
ATOM   7318 3HG2 THR A 470     -16.292 -18.300 -17.012  1.00  0.71           H  
ATOM   7319  N   ILE A 471     -18.045 -14.485 -16.865  1.00  0.74           N  
ATOM   7320  CA  ILE A 471     -19.320 -14.136 -17.432  1.00  0.74           C  
ATOM   7321  C   ILE A 471     -19.129 -13.315 -18.695  1.00  0.74           C  
ATOM   7322  O   ILE A 471     -19.820 -13.546 -19.685  1.00  0.74           O  
ATOM   7323  CB  ILE A 471     -20.192 -13.415 -16.411  1.00  0.74           C  
ATOM   7324  CG1 ILE A 471     -20.502 -14.380 -15.243  1.00  0.74           C  
ATOM   7325  CG2 ILE A 471     -21.468 -12.938 -17.052  1.00  0.74           C  
ATOM   7326  CD1 ILE A 471     -21.221 -15.614 -15.673  1.00  0.74           C  
ATOM   7327  H   ILE A 471     -17.799 -14.126 -15.940  1.00  0.74           H  
ATOM   7328  HA  ILE A 471     -19.824 -15.057 -17.698  1.00  0.74           H  
ATOM   7329  HB  ILE A 471     -19.632 -12.568 -16.008  1.00  0.74           H  
ATOM   7330 1HG1 ILE A 471     -19.573 -14.685 -14.773  1.00  0.74           H  
ATOM   7331 2HG1 ILE A 471     -21.116 -13.874 -14.504  1.00  0.74           H  
ATOM   7332 1HG2 ILE A 471     -22.065 -12.426 -16.311  1.00  0.74           H  
ATOM   7333 2HG2 ILE A 471     -21.237 -12.262 -17.868  1.00  0.74           H  
ATOM   7334 3HG2 ILE A 471     -22.025 -13.777 -17.433  1.00  0.74           H  
ATOM   7335 1HD1 ILE A 471     -21.404 -16.249 -14.808  1.00  0.74           H  
ATOM   7336 2HD1 ILE A 471     -22.173 -15.340 -16.130  1.00  0.74           H  
ATOM   7337 3HD1 ILE A 471     -20.609 -16.152 -16.395  1.00  0.74           H  
ATOM   7338  N   THR A 472     -18.168 -12.389 -18.706  1.00  0.77           N  
ATOM   7339  CA  THR A 472     -17.920 -11.627 -19.919  1.00  0.77           C  
ATOM   7340  C   THR A 472     -17.583 -12.550 -21.085  1.00  0.77           C  
ATOM   7341  O   THR A 472     -18.167 -12.455 -22.169  1.00  0.77           O  
ATOM   7342  CB  THR A 472     -16.726 -10.673 -19.730  1.00  0.77           C  
ATOM   7343  OG1 THR A 472     -17.011  -9.710 -18.712  1.00  0.77           O  
ATOM   7344  CG2 THR A 472     -16.370  -9.995 -21.062  1.00  0.77           C  
ATOM   7345  H   THR A 472     -17.609 -12.189 -17.875  1.00  0.77           H  
ATOM   7346  HA  THR A 472     -18.814 -11.062 -20.172  1.00  0.77           H  
ATOM   7347  HB  THR A 472     -15.884 -11.250 -19.395  1.00  0.77           H  
ATOM   7348  HG1 THR A 472     -17.029 -10.176 -17.841  1.00  0.77           H  
ATOM   7349 1HG2 THR A 472     -15.518  -9.337 -20.933  1.00  0.77           H  
ATOM   7350 2HG2 THR A 472     -16.126 -10.758 -21.804  1.00  0.77           H  
ATOM   7351 3HG2 THR A 472     -17.186  -9.440 -21.402  1.00  0.77           H  
ATOM   7352  N   LEU A 473     -16.680 -13.494 -20.845  1.00  0.81           N  
ATOM   7353  CA  LEU A 473     -16.244 -14.403 -21.888  1.00  0.81           C  
ATOM   7354  C   LEU A 473     -17.379 -15.297 -22.411  1.00  0.81           C  
ATOM   7355  O   LEU A 473     -17.505 -15.542 -23.614  1.00  0.81           O  
ATOM   7356  CB  LEU A 473     -15.104 -15.259 -21.314  1.00  0.81           C  
ATOM   7357  CG  LEU A 473     -13.810 -14.468 -21.020  1.00  0.81           C  
ATOM   7358  CD1 LEU A 473     -12.812 -15.332 -20.295  1.00  0.81           C  
ATOM   7359  CD2 LEU A 473     -13.239 -13.949 -22.274  1.00  0.81           C  
ATOM   7360  H   LEU A 473     -16.250 -13.550 -19.920  1.00  0.81           H  
ATOM   7361  HA  LEU A 473     -15.859 -13.806 -22.713  1.00  0.81           H  
ATOM   7362 1HB  LEU A 473     -15.448 -15.678 -20.368  1.00  0.81           H  
ATOM   7363 2HB  LEU A 473     -14.886 -16.078 -21.978  1.00  0.81           H  
ATOM   7364  HG  LEU A 473     -14.051 -13.644 -20.393  1.00  0.81           H  
ATOM   7365 1HD1 LEU A 473     -11.916 -14.745 -20.078  1.00  0.81           H  
ATOM   7366 2HD1 LEU A 473     -13.254 -15.682 -19.360  1.00  0.81           H  
ATOM   7367 3HD1 LEU A 473     -12.549 -16.183 -20.917  1.00  0.81           H  
ATOM   7368 1HD2 LEU A 473     -12.373 -13.386 -22.042  1.00  0.81           H  
ATOM   7369 2HD2 LEU A 473     -12.966 -14.760 -22.914  1.00  0.81           H  
ATOM   7370 3HD2 LEU A 473     -13.965 -13.317 -22.762  1.00  0.81           H  
ATOM   7371  N   PHE A 474     -18.253 -15.758 -21.531  1.00  0.85           N  
ATOM   7372  CA  PHE A 474     -19.306 -16.662 -21.976  1.00  0.85           C  
ATOM   7373  C   PHE A 474     -20.601 -16.006 -22.454  1.00  0.85           C  
ATOM   7374  O   PHE A 474     -21.227 -16.490 -23.401  1.00  0.85           O  
ATOM   7375  CB  PHE A 474     -19.618 -17.654 -20.871  1.00  0.85           C  
ATOM   7376  CG  PHE A 474     -18.494 -18.590 -20.633  1.00  0.85           C  
ATOM   7377  CD1 PHE A 474     -17.607 -18.894 -21.662  1.00  0.85           C  
ATOM   7378  CD2 PHE A 474     -18.309 -19.175 -19.401  1.00  0.85           C  
ATOM   7379  CE1 PHE A 474     -16.559 -19.761 -21.459  1.00  0.85           C  
ATOM   7380  CE2 PHE A 474     -17.259 -20.049 -19.189  1.00  0.85           C  
ATOM   7381  CZ  PHE A 474     -16.382 -20.341 -20.220  1.00  0.85           C  
ATOM   7382  H   PHE A 474     -18.142 -15.539 -20.538  1.00  0.85           H  
ATOM   7383  HA  PHE A 474     -18.913 -17.230 -22.816  1.00  0.85           H  
ATOM   7384 1HB  PHE A 474     -19.804 -17.110 -19.945  1.00  0.85           H  
ATOM   7385 2HB  PHE A 474     -20.513 -18.223 -21.114  1.00  0.85           H  
ATOM   7386  HD1 PHE A 474     -17.745 -18.433 -22.636  1.00  0.85           H  
ATOM   7387  HD2 PHE A 474     -19.001 -18.941 -18.590  1.00  0.85           H  
ATOM   7388  HE1 PHE A 474     -15.872 -19.986 -22.276  1.00  0.85           H  
ATOM   7389  HE2 PHE A 474     -17.120 -20.506 -18.210  1.00  0.85           H  
ATOM   7390  HZ  PHE A 474     -15.554 -21.028 -20.052  1.00  0.85           H  
ATOM   7391  N   PHE A 475     -21.025 -14.940 -21.788  1.00  0.88           N  
ATOM   7392  CA  PHE A 475     -22.315 -14.332 -22.069  1.00  0.88           C  
ATOM   7393  C   PHE A 475     -22.270 -12.978 -22.778  1.00  0.88           C  
ATOM   7394  O   PHE A 475     -23.314 -12.479 -23.204  1.00  0.88           O  
ATOM   7395  CB  PHE A 475     -23.054 -14.209 -20.751  1.00  0.88           C  
ATOM   7396  CG  PHE A 475     -23.312 -15.535 -20.138  1.00  0.88           C  
ATOM   7397  CD1 PHE A 475     -22.455 -16.024 -19.192  1.00  0.88           C  
ATOM   7398  CD2 PHE A 475     -24.406 -16.293 -20.496  1.00  0.88           C  
ATOM   7399  CE1 PHE A 475     -22.656 -17.248 -18.604  1.00  0.88           C  
ATOM   7400  CE2 PHE A 475     -24.624 -17.526 -19.911  1.00  0.88           C  
ATOM   7401  CZ  PHE A 475     -23.742 -18.003 -18.960  1.00  0.88           C  
ATOM   7402  H   PHE A 475     -20.466 -14.549 -21.036  1.00  0.88           H  
ATOM   7403  HA  PHE A 475     -22.872 -15.017 -22.706  1.00  0.88           H  
ATOM   7404 1HB  PHE A 475     -22.465 -13.610 -20.055  1.00  0.88           H  
ATOM   7405 2HB  PHE A 475     -23.997 -13.712 -20.899  1.00  0.88           H  
ATOM   7406  HD1 PHE A 475     -21.602 -15.428 -18.926  1.00  0.88           H  
ATOM   7407  HD2 PHE A 475     -25.100 -15.914 -21.247  1.00  0.88           H  
ATOM   7408  HE1 PHE A 475     -21.955 -17.617 -17.857  1.00  0.88           H  
ATOM   7409  HE2 PHE A 475     -25.490 -18.122 -20.198  1.00  0.88           H  
ATOM   7410  HZ  PHE A 475     -23.909 -18.974 -18.498  1.00  0.88           H  
ATOM   7411  N   GLY A 476     -21.082 -12.400 -22.956  1.00  0.90           N  
ATOM   7412  CA  GLY A 476     -20.961 -11.103 -23.600  1.00  0.90           C  
ATOM   7413  C   GLY A 476     -20.617 -10.030 -22.578  1.00  0.90           C  
ATOM   7414  O   GLY A 476     -20.935 -10.150 -21.389  1.00  0.90           O  
ATOM   7415  H   GLY A 476     -20.219 -12.820 -22.614  1.00  0.90           H  
ATOM   7416 1HA  GLY A 476     -20.177 -11.154 -24.357  1.00  0.90           H  
ATOM   7417 2HA  GLY A 476     -21.887 -10.852 -24.114  1.00  0.90           H  
ATOM   7418  N   ILE A 477     -20.021  -8.947 -23.062  1.00  0.92           N  
ATOM   7419  CA  ILE A 477     -19.563  -7.871 -22.198  1.00  0.92           C  
ATOM   7420  C   ILE A 477     -20.679  -7.172 -21.448  1.00  0.92           C  
ATOM   7421  O   ILE A 477     -20.542  -6.955 -20.252  1.00  0.92           O  
ATOM   7422  CB  ILE A 477     -18.798  -6.810 -22.993  1.00  0.92           C  
ATOM   7423  CG1 ILE A 477     -17.490  -7.350 -23.528  1.00  0.92           C  
ATOM   7424  CG2 ILE A 477     -18.461  -5.682 -22.047  1.00  0.92           C  
ATOM   7425  CD1 ILE A 477     -16.873  -6.437 -24.536  1.00  0.92           C  
ATOM   7426  H   ILE A 477     -19.826  -8.906 -24.051  1.00  0.92           H  
ATOM   7427  HA  ILE A 477     -18.910  -8.278 -21.448  1.00  0.92           H  
ATOM   7428  HB  ILE A 477     -19.401  -6.441 -23.819  1.00  0.92           H  
ATOM   7429 1HG1 ILE A 477     -16.786  -7.459 -22.705  1.00  0.92           H  
ATOM   7430 2HG1 ILE A 477     -17.651  -8.328 -23.989  1.00  0.92           H  
ATOM   7431 1HG2 ILE A 477     -17.923  -4.921 -22.589  1.00  0.92           H  
ATOM   7432 2HG2 ILE A 477     -19.368  -5.266 -21.630  1.00  0.92           H  
ATOM   7433 3HG2 ILE A 477     -17.840  -6.064 -21.238  1.00  0.92           H  
ATOM   7434 1HD1 ILE A 477     -15.933  -6.861 -24.864  1.00  0.92           H  
ATOM   7435 2HD1 ILE A 477     -17.546  -6.321 -25.380  1.00  0.92           H  
ATOM   7436 3HD1 ILE A 477     -16.698  -5.474 -24.096  1.00  0.92           H  
ATOM   7437  N   GLU A 478     -21.807  -6.879 -22.081  1.00  0.92           N  
ATOM   7438  CA  GLU A 478     -22.845  -6.150 -21.350  1.00  0.92           C  
ATOM   7439  C   GLU A 478     -23.263  -6.881 -20.073  1.00  0.92           C  
ATOM   7440  O   GLU A 478     -23.441  -6.264 -19.019  1.00  0.92           O  
ATOM   7441  CB  GLU A 478     -24.071  -5.977 -22.246  1.00  0.92           C  
ATOM   7442  CG  GLU A 478     -23.893  -4.973 -23.392  1.00  0.92           C  
ATOM   7443  CD  GLU A 478     -25.112  -4.838 -24.279  1.00  0.92           C  
ATOM   7444  OE1 GLU A 478     -25.944  -5.710 -24.255  1.00  0.92           O  
ATOM   7445  OE2 GLU A 478     -25.220  -3.845 -24.963  1.00  0.92           O  
ATOM   7446  H   GLU A 478     -21.921  -7.109 -23.058  1.00  0.92           H  
ATOM   7447  HA  GLU A 478     -22.453  -5.169 -21.074  1.00  0.92           H  
ATOM   7448 1HB  GLU A 478     -24.304  -6.938 -22.704  1.00  0.92           H  
ATOM   7449 2HB  GLU A 478     -24.930  -5.701 -21.647  1.00  0.92           H  
ATOM   7450 1HG  GLU A 478     -23.635  -4.000 -22.986  1.00  0.92           H  
ATOM   7451 2HG  GLU A 478     -23.061  -5.311 -24.005  1.00  0.92           H  
ATOM   7452  N   ILE A 479     -23.381  -8.201 -20.154  1.00  0.90           N  
ATOM   7453  CA  ILE A 479     -23.767  -8.987 -18.998  1.00  0.90           C  
ATOM   7454  C   ILE A 479     -22.615  -9.079 -18.015  1.00  0.90           C  
ATOM   7455  O   ILE A 479     -22.817  -8.935 -16.807  1.00  0.90           O  
ATOM   7456  CB  ILE A 479     -24.248 -10.373 -19.403  1.00  0.90           C  
ATOM   7457  CG1 ILE A 479     -25.542 -10.240 -20.206  1.00  0.90           C  
ATOM   7458  CG2 ILE A 479     -24.473 -11.214 -18.166  1.00  0.90           C  
ATOM   7459  CD1 ILE A 479     -25.967 -11.505 -20.884  1.00  0.90           C  
ATOM   7460  H   ILE A 479     -23.201  -8.661 -21.036  1.00  0.90           H  
ATOM   7461  HA  ILE A 479     -24.594  -8.483 -18.502  1.00  0.90           H  
ATOM   7462  HB  ILE A 479     -23.496 -10.848 -20.041  1.00  0.90           H  
ATOM   7463 1HG1 ILE A 479     -26.338  -9.924 -19.534  1.00  0.90           H  
ATOM   7464 2HG1 ILE A 479     -25.406  -9.471 -20.969  1.00  0.90           H  
ATOM   7465 1HG2 ILE A 479     -24.807 -12.210 -18.452  1.00  0.90           H  
ATOM   7466 2HG2 ILE A 479     -23.555 -11.281 -17.626  1.00  0.90           H  
ATOM   7467 3HG2 ILE A 479     -25.226 -10.744 -17.535  1.00  0.90           H  
ATOM   7468 1HD1 ILE A 479     -26.891 -11.330 -21.432  1.00  0.90           H  
ATOM   7469 2HD1 ILE A 479     -25.191 -11.815 -21.578  1.00  0.90           H  
ATOM   7470 3HD1 ILE A 479     -26.127 -12.284 -20.141  1.00  0.90           H  
ATOM   7471  N   GLY A 480     -21.403  -9.321 -18.530  1.00  0.88           N  
ATOM   7472  CA  GLY A 480     -20.217  -9.429 -17.690  1.00  0.88           C  
ATOM   7473  C   GLY A 480     -20.020  -8.168 -16.859  1.00  0.88           C  
ATOM   7474  O   GLY A 480     -19.659  -8.232 -15.680  1.00  0.88           O  
ATOM   7475  H   GLY A 480     -21.296  -9.435 -19.540  1.00  0.88           H  
ATOM   7476 1HA  GLY A 480     -20.278 -10.302 -17.050  1.00  0.88           H  
ATOM   7477 2HA  GLY A 480     -19.362  -9.567 -18.336  1.00  0.88           H  
ATOM   7478  N   VAL A 481     -20.315  -7.021 -17.456  1.00  0.86           N  
ATOM   7479  CA  VAL A 481     -20.220  -5.753 -16.769  1.00  0.86           C  
ATOM   7480  C   VAL A 481     -21.249  -5.626 -15.685  1.00  0.86           C  
ATOM   7481  O   VAL A 481     -20.915  -5.272 -14.553  1.00  0.86           O  
ATOM   7482  CB  VAL A 481     -20.365  -4.613 -17.756  1.00  0.86           C  
ATOM   7483  CG1 VAL A 481     -20.492  -3.272 -17.023  1.00  0.86           C  
ATOM   7484  CG2 VAL A 481     -19.146  -4.619 -18.644  1.00  0.86           C  
ATOM   7485  H   VAL A 481     -20.588  -7.035 -18.437  1.00  0.86           H  
ATOM   7486  HA  VAL A 481     -19.249  -5.692 -16.329  1.00  0.86           H  
ATOM   7487  HB  VAL A 481     -21.266  -4.775 -18.355  1.00  0.86           H  
ATOM   7488 1HG1 VAL A 481     -20.601  -2.475 -17.747  1.00  0.86           H  
ATOM   7489 2HG1 VAL A 481     -21.373  -3.294 -16.382  1.00  0.86           H  
ATOM   7490 3HG1 VAL A 481     -19.617  -3.096 -16.421  1.00  0.86           H  
ATOM   7491 1HG2 VAL A 481     -19.245  -3.869 -19.377  1.00  0.86           H  
ATOM   7492 2HG2 VAL A 481     -18.253  -4.449 -18.047  1.00  0.86           H  
ATOM   7493 3HG2 VAL A 481     -19.057  -5.563 -19.128  1.00  0.86           H  
ATOM   7494  N   LEU A 482     -22.492  -5.971 -16.000  1.00  0.83           N  
ATOM   7495  CA  LEU A 482     -23.541  -5.893 -15.009  1.00  0.83           C  
ATOM   7496  C   LEU A 482     -23.290  -6.824 -13.828  1.00  0.83           C  
ATOM   7497  O   LEU A 482     -23.538  -6.437 -12.682  1.00  0.83           O  
ATOM   7498  CB  LEU A 482     -24.884  -6.179 -15.677  1.00  0.83           C  
ATOM   7499  CG  LEU A 482     -25.361  -5.063 -16.617  1.00  0.83           C  
ATOM   7500  CD1 LEU A 482     -26.592  -5.519 -17.391  1.00  0.83           C  
ATOM   7501  CD2 LEU A 482     -25.660  -3.832 -15.769  1.00  0.83           C  
ATOM   7502  H   LEU A 482     -22.724  -6.258 -16.955  1.00  0.83           H  
ATOM   7503  HA  LEU A 482     -23.567  -4.873 -14.630  1.00  0.83           H  
ATOM   7504 1HB  LEU A 482     -24.787  -7.092 -16.267  1.00  0.83           H  
ATOM   7505 2HB  LEU A 482     -25.638  -6.335 -14.912  1.00  0.83           H  
ATOM   7506  HG  LEU A 482     -24.579  -4.825 -17.336  1.00  0.83           H  
ATOM   7507 1HD1 LEU A 482     -26.922  -4.722 -18.055  1.00  0.83           H  
ATOM   7508 2HD1 LEU A 482     -26.333  -6.399 -17.983  1.00  0.83           H  
ATOM   7509 3HD1 LEU A 482     -27.389  -5.766 -16.695  1.00  0.83           H  
ATOM   7510 1HD2 LEU A 482     -25.995  -3.018 -16.393  1.00  0.83           H  
ATOM   7511 2HD2 LEU A 482     -26.439  -4.071 -15.047  1.00  0.83           H  
ATOM   7512 3HD2 LEU A 482     -24.756  -3.530 -15.240  1.00  0.83           H  
ATOM   7513  N   VAL A 483     -22.747  -8.026 -14.062  1.00  0.81           N  
ATOM   7514  CA  VAL A 483     -22.491  -8.877 -12.906  1.00  0.81           C  
ATOM   7515  C   VAL A 483     -21.247  -8.382 -12.167  1.00  0.81           C  
ATOM   7516  O   VAL A 483     -21.193  -8.442 -10.945  1.00  0.81           O  
ATOM   7517  CB  VAL A 483     -22.324 -10.374 -13.278  1.00  0.81           C  
ATOM   7518  CG1 VAL A 483     -23.560 -10.877 -14.000  1.00  0.81           C  
ATOM   7519  CG2 VAL A 483     -21.113 -10.590 -14.106  1.00  0.81           C  
ATOM   7520  H   VAL A 483     -22.559  -8.340 -15.016  1.00  0.81           H  
ATOM   7521  HA  VAL A 483     -23.345  -8.804 -12.232  1.00  0.81           H  
ATOM   7522  HB  VAL A 483     -22.231 -10.946 -12.366  1.00  0.81           H  
ATOM   7523 1HG1 VAL A 483     -23.445 -11.937 -14.229  1.00  0.81           H  
ATOM   7524 2HG1 VAL A 483     -24.432 -10.735 -13.365  1.00  0.81           H  
ATOM   7525 3HG1 VAL A 483     -23.692 -10.320 -14.924  1.00  0.81           H  
ATOM   7526 1HG2 VAL A 483     -21.027 -11.622 -14.323  1.00  0.81           H  
ATOM   7527 2HG2 VAL A 483     -21.230 -10.033 -15.009  1.00  0.81           H  
ATOM   7528 3HG2 VAL A 483     -20.220 -10.276 -13.591  1.00  0.81           H  
ATOM   7529  N   GLY A 484     -20.276  -7.811 -12.884  1.00  0.80           N  
ATOM   7530  CA  GLY A 484     -19.075  -7.285 -12.252  1.00  0.80           C  
ATOM   7531  C   GLY A 484     -19.438  -6.200 -11.257  1.00  0.80           C  
ATOM   7532  O   GLY A 484     -19.061  -6.253 -10.080  1.00  0.80           O  
ATOM   7533  H   GLY A 484     -20.337  -7.779 -13.900  1.00  0.80           H  
ATOM   7534 1HA  GLY A 484     -18.553  -8.090 -11.742  1.00  0.80           H  
ATOM   7535 2HA  GLY A 484     -18.418  -6.889 -13.020  1.00  0.80           H  
ATOM   7536  N   VAL A 485     -20.186  -5.214 -11.740  1.00  0.79           N  
ATOM   7537  CA  VAL A 485     -20.643  -4.104 -10.926  1.00  0.79           C  
ATOM   7538  C   VAL A 485     -21.569  -4.586  -9.818  1.00  0.79           C  
ATOM   7539  O   VAL A 485     -21.399  -4.214  -8.653  1.00  0.79           O  
ATOM   7540  CB  VAL A 485     -21.355  -3.083 -11.828  1.00  0.79           C  
ATOM   7541  CG1 VAL A 485     -22.046  -2.019 -11.010  1.00  0.79           C  
ATOM   7542  CG2 VAL A 485     -20.315  -2.453 -12.760  1.00  0.79           C  
ATOM   7543  H   VAL A 485     -20.457  -5.247 -12.724  1.00  0.79           H  
ATOM   7544  HA  VAL A 485     -19.771  -3.634 -10.478  1.00  0.79           H  
ATOM   7545  HB  VAL A 485     -22.117  -3.602 -12.420  1.00  0.79           H  
ATOM   7546 1HG1 VAL A 485     -22.545  -1.320 -11.677  1.00  0.79           H  
ATOM   7547 2HG1 VAL A 485     -22.782  -2.489 -10.358  1.00  0.79           H  
ATOM   7548 3HG1 VAL A 485     -21.344  -1.499 -10.427  1.00  0.79           H  
ATOM   7549 1HG2 VAL A 485     -20.801  -1.742 -13.425  1.00  0.79           H  
ATOM   7550 2HG2 VAL A 485     -19.556  -1.941 -12.170  1.00  0.79           H  
ATOM   7551 3HG2 VAL A 485     -19.850  -3.239 -13.348  1.00  0.79           H  
ATOM   7552  N   GLY A 486     -22.506  -5.471 -10.170  1.00  0.80           N  
ATOM   7553  CA  GLY A 486     -23.448  -6.045  -9.229  1.00  0.80           C  
ATOM   7554  C   GLY A 486     -22.740  -6.702  -8.052  1.00  0.80           C  
ATOM   7555  O   GLY A 486     -23.060  -6.408  -6.897  1.00  0.80           O  
ATOM   7556  H   GLY A 486     -22.602  -5.755 -11.143  1.00  0.80           H  
ATOM   7557 1HA  GLY A 486     -24.121  -5.269  -8.869  1.00  0.80           H  
ATOM   7558 2HA  GLY A 486     -24.057  -6.786  -9.751  1.00  0.80           H  
ATOM   7559  N   PHE A 487     -21.785  -7.593  -8.335  1.00  0.83           N  
ATOM   7560  CA  PHE A 487     -21.080  -8.285  -7.273  1.00  0.83           C  
ATOM   7561  C   PHE A 487     -20.141  -7.363  -6.503  1.00  0.83           C  
ATOM   7562  O   PHE A 487     -19.995  -7.536  -5.297  1.00  0.83           O  
ATOM   7563  CB  PHE A 487     -20.322  -9.512  -7.807  1.00  0.83           C  
ATOM   7564  CG  PHE A 487     -21.195 -10.716  -8.030  1.00  0.83           C  
ATOM   7565  CD1 PHE A 487     -21.561 -11.138  -9.293  1.00  0.83           C  
ATOM   7566  CD2 PHE A 487     -21.646 -11.439  -6.944  1.00  0.83           C  
ATOM   7567  CE1 PHE A 487     -22.360 -12.254  -9.467  1.00  0.83           C  
ATOM   7568  CE2 PHE A 487     -22.437 -12.553  -7.108  1.00  0.83           C  
ATOM   7569  CZ  PHE A 487     -22.796 -12.962  -8.374  1.00  0.83           C  
ATOM   7570  H   PHE A 487     -21.560  -7.804  -9.303  1.00  0.83           H  
ATOM   7571  HA  PHE A 487     -21.820  -8.661  -6.578  1.00  0.83           H  
ATOM   7572 1HB  PHE A 487     -19.839  -9.256  -8.752  1.00  0.83           H  
ATOM   7573 2HB  PHE A 487     -19.557  -9.792  -7.098  1.00  0.83           H  
ATOM   7574  HD1 PHE A 487     -21.213 -10.599 -10.153  1.00  0.83           H  
ATOM   7575  HD2 PHE A 487     -21.366 -11.117  -5.947  1.00  0.83           H  
ATOM   7576  HE1 PHE A 487     -22.639 -12.573 -10.470  1.00  0.83           H  
ATOM   7577  HE2 PHE A 487     -22.781 -13.111  -6.236  1.00  0.83           H  
ATOM   7578  HZ  PHE A 487     -23.422 -13.843  -8.507  1.00  0.83           H  
ATOM   7579  N   SER A 488     -19.553  -6.341  -7.134  1.00  0.88           N  
ATOM   7580  CA  SER A 488     -18.696  -5.458  -6.348  1.00  0.88           C  
ATOM   7581  C   SER A 488     -19.536  -4.782  -5.293  1.00  0.88           C  
ATOM   7582  O   SER A 488     -19.187  -4.777  -4.109  1.00  0.88           O  
ATOM   7583  CB  SER A 488     -18.045  -4.391  -7.202  1.00  0.88           C  
ATOM   7584  OG  SER A 488     -17.159  -3.557  -6.434  1.00  0.88           O  
ATOM   7585  H   SER A 488     -19.659  -6.203  -8.142  1.00  0.88           H  
ATOM   7586  HA  SER A 488     -17.929  -6.053  -5.854  1.00  0.88           H  
ATOM   7587 1HB  SER A 488     -17.503  -4.883  -7.957  1.00  0.88           H  
ATOM   7588 2HB  SER A 488     -18.808  -3.778  -7.690  1.00  0.88           H  
ATOM   7589  HG  SER A 488     -17.656  -2.729  -6.160  1.00  0.88           H  
ATOM   7590  N   LEU A 489     -20.672  -4.238  -5.722  1.00  0.94           N  
ATOM   7591  CA  LEU A 489     -21.538  -3.530  -4.810  1.00  0.94           C  
ATOM   7592  C   LEU A 489     -22.109  -4.486  -3.772  1.00  0.94           C  
ATOM   7593  O   LEU A 489     -22.221  -4.131  -2.599  1.00  0.94           O  
ATOM   7594  CB  LEU A 489     -22.629  -2.841  -5.614  1.00  0.94           C  
ATOM   7595  CG  LEU A 489     -22.089  -1.724  -6.526  1.00  0.94           C  
ATOM   7596  CD1 LEU A 489     -23.201  -1.186  -7.392  1.00  0.94           C  
ATOM   7597  CD2 LEU A 489     -21.447  -0.652  -5.678  1.00  0.94           C  
ATOM   7598  H   LEU A 489     -20.922  -4.295  -6.713  1.00  0.94           H  
ATOM   7599  HA  LEU A 489     -20.949  -2.771  -4.297  1.00  0.94           H  
ATOM   7600 1HB  LEU A 489     -23.114  -3.588  -6.249  1.00  0.94           H  
ATOM   7601 2HB  LEU A 489     -23.367  -2.419  -4.935  1.00  0.94           H  
ATOM   7602  HG  LEU A 489     -21.333  -2.141  -7.190  1.00  0.94           H  
ATOM   7603 1HD1 LEU A 489     -22.807  -0.413  -8.052  1.00  0.94           H  
ATOM   7604 2HD1 LEU A 489     -23.612  -2.000  -7.991  1.00  0.94           H  
ATOM   7605 3HD1 LEU A 489     -23.982  -0.764  -6.764  1.00  0.94           H  
ATOM   7606 1HD2 LEU A 489     -21.044   0.126  -6.327  1.00  0.94           H  
ATOM   7607 2HD2 LEU A 489     -22.186  -0.219  -5.005  1.00  0.94           H  
ATOM   7608 3HD2 LEU A 489     -20.639  -1.098  -5.098  1.00  0.94           H  
ATOM   7609  N   ALA A 490     -22.450  -5.716  -4.181  1.00  1.03           N  
ATOM   7610  CA  ALA A 490     -22.966  -6.691  -3.233  1.00  1.03           C  
ATOM   7611  C   ALA A 490     -21.934  -6.987  -2.160  1.00  1.03           C  
ATOM   7612  O   ALA A 490     -22.282  -7.141  -0.990  1.00  1.03           O  
ATOM   7613  CB  ALA A 490     -23.344  -7.981  -3.933  1.00  1.03           C  
ATOM   7614  H   ALA A 490     -22.380  -5.975  -5.165  1.00  1.03           H  
ATOM   7615  HA  ALA A 490     -23.848  -6.268  -2.759  1.00  1.03           H  
ATOM   7616 1HB  ALA A 490     -23.744  -8.686  -3.208  1.00  1.03           H  
ATOM   7617 2HB  ALA A 490     -24.093  -7.775  -4.697  1.00  1.03           H  
ATOM   7618 3HB  ALA A 490     -22.459  -8.402  -4.395  1.00  1.03           H  
ATOM   7619  N   PHE A 491     -20.657  -7.062  -2.551  1.00  1.13           N  
ATOM   7620  CA  PHE A 491     -19.576  -7.331  -1.615  1.00  1.13           C  
ATOM   7621  C   PHE A 491     -19.451  -6.175  -0.622  1.00  1.13           C  
ATOM   7622  O   PHE A 491     -19.307  -6.397   0.582  1.00  1.13           O  
ATOM   7623  CB  PHE A 491     -18.266  -7.595  -2.368  1.00  1.13           C  
ATOM   7624  CG  PHE A 491     -18.278  -8.936  -3.120  1.00  1.13           C  
ATOM   7625  CD1 PHE A 491     -19.440  -9.702  -3.154  1.00  1.13           C  
ATOM   7626  CD2 PHE A 491     -17.157  -9.427  -3.783  1.00  1.13           C  
ATOM   7627  CE1 PHE A 491     -19.484 -10.904  -3.825  1.00  1.13           C  
ATOM   7628  CE2 PHE A 491     -17.210 -10.647  -4.451  1.00  1.13           C  
ATOM   7629  CZ  PHE A 491     -18.370 -11.374  -4.474  1.00  1.13           C  
ATOM   7630  H   PHE A 491     -20.426  -6.955  -3.539  1.00  1.13           H  
ATOM   7631  HA  PHE A 491     -19.823  -8.234  -1.056  1.00  1.13           H  
ATOM   7632 1HB  PHE A 491     -18.094  -6.803  -3.091  1.00  1.13           H  
ATOM   7633 2HB  PHE A 491     -17.431  -7.594  -1.670  1.00  1.13           H  
ATOM   7634  HD1 PHE A 491     -20.326  -9.341  -2.645  1.00  1.13           H  
ATOM   7635  HD2 PHE A 491     -16.230  -8.849  -3.771  1.00  1.13           H  
ATOM   7636  HE1 PHE A 491     -20.405 -11.483  -3.836  1.00  1.13           H  
ATOM   7637  HE2 PHE A 491     -16.336 -11.039  -4.955  1.00  1.13           H  
ATOM   7638  HZ  PHE A 491     -18.404 -12.325  -5.001  1.00  1.13           H  
ATOM   7639  N   VAL A 492     -19.599  -4.936  -1.113  1.00  1.22           N  
ATOM   7640  CA  VAL A 492     -19.552  -3.760  -0.240  1.00  1.22           C  
ATOM   7641  C   VAL A 492     -20.690  -3.835   0.777  1.00  1.22           C  
ATOM   7642  O   VAL A 492     -20.498  -3.583   1.979  1.00  1.22           O  
ATOM   7643  CB  VAL A 492     -19.686  -2.452  -1.063  1.00  1.22           C  
ATOM   7644  CG1 VAL A 492     -19.855  -1.264  -0.130  1.00  1.22           C  
ATOM   7645  CG2 VAL A 492     -18.452  -2.255  -1.948  1.00  1.22           C  
ATOM   7646  H   VAL A 492     -19.706  -4.816  -2.123  1.00  1.22           H  
ATOM   7647  HA  VAL A 492     -18.599  -3.755   0.291  1.00  1.22           H  
ATOM   7648  HB  VAL A 492     -20.571  -2.515  -1.684  1.00  1.22           H  
ATOM   7649 1HG1 VAL A 492     -19.971  -0.358  -0.716  1.00  1.22           H  
ATOM   7650 2HG1 VAL A 492     -20.744  -1.411   0.484  1.00  1.22           H  
ATOM   7651 3HG1 VAL A 492     -18.980  -1.175   0.511  1.00  1.22           H  
ATOM   7652 1HG2 VAL A 492     -18.558  -1.347  -2.535  1.00  1.22           H  
ATOM   7653 2HG2 VAL A 492     -17.565  -2.182  -1.322  1.00  1.22           H  
ATOM   7654 3HG2 VAL A 492     -18.347  -3.096  -2.616  1.00  1.22           H  
ATOM   7655  N   ILE A 493     -21.880  -4.197   0.292  1.00  1.30           N  
ATOM   7656  CA  ILE A 493     -23.047  -4.330   1.146  1.00  1.30           C  
ATOM   7657  C   ILE A 493     -22.855  -5.440   2.158  1.00  1.30           C  
ATOM   7658  O   ILE A 493     -23.156  -5.246   3.326  1.00  1.30           O  
ATOM   7659  CB  ILE A 493     -24.314  -4.604   0.334  1.00  1.30           C  
ATOM   7660  CG1 ILE A 493     -24.663  -3.369  -0.502  1.00  1.30           C  
ATOM   7661  CG2 ILE A 493     -25.463  -4.974   1.284  1.00  1.30           C  
ATOM   7662  CD1 ILE A 493     -25.702  -3.631  -1.563  1.00  1.30           C  
ATOM   7663  H   ILE A 493     -21.974  -4.369  -0.710  1.00  1.30           H  
ATOM   7664  HA  ILE A 493     -23.186  -3.396   1.684  1.00  1.30           H  
ATOM   7665  HB  ILE A 493     -24.132  -5.424  -0.354  1.00  1.30           H  
ATOM   7666 1HG1 ILE A 493     -25.037  -2.593   0.162  1.00  1.30           H  
ATOM   7667 2HG1 ILE A 493     -23.758  -3.003  -0.984  1.00  1.30           H  
ATOM   7668 1HG2 ILE A 493     -26.360  -5.176   0.703  1.00  1.30           H  
ATOM   7669 2HG2 ILE A 493     -25.193  -5.863   1.854  1.00  1.30           H  
ATOM   7670 3HG2 ILE A 493     -25.651  -4.148   1.970  1.00  1.30           H  
ATOM   7671 1HD1 ILE A 493     -25.897  -2.711  -2.113  1.00  1.30           H  
ATOM   7672 2HD1 ILE A 493     -25.330  -4.390  -2.249  1.00  1.30           H  
ATOM   7673 3HD1 ILE A 493     -26.621  -3.978  -1.097  1.00  1.30           H  
ATOM   7674  N   HIS A 494     -22.342  -6.590   1.725  1.00  1.34           N  
ATOM   7675  CA  HIS A 494     -22.111  -7.733   2.598  1.00  1.34           C  
ATOM   7676  C   HIS A 494     -21.174  -7.373   3.737  1.00  1.34           C  
ATOM   7677  O   HIS A 494     -21.478  -7.640   4.905  1.00  1.34           O  
ATOM   7678  CB  HIS A 494     -21.510  -8.902   1.812  1.00  1.34           C  
ATOM   7679  CG  HIS A 494     -21.235 -10.128   2.638  1.00  1.34           C  
ATOM   7680  ND1 HIS A 494     -22.236 -10.986   3.062  1.00  1.34           N  
ATOM   7681  CD2 HIS A 494     -20.073 -10.639   3.118  1.00  1.34           C  
ATOM   7682  CE1 HIS A 494     -21.699 -11.971   3.765  1.00  1.34           C  
ATOM   7683  NE2 HIS A 494     -20.391 -11.784   3.816  1.00  1.34           N  
ATOM   7684  H   HIS A 494     -22.122  -6.687   0.739  1.00  1.34           H  
ATOM   7685  HA  HIS A 494     -23.057  -8.059   3.024  1.00  1.34           H  
ATOM   7686 1HB  HIS A 494     -22.180  -9.172   0.995  1.00  1.34           H  
ATOM   7687 2HB  HIS A 494     -20.571  -8.584   1.362  1.00  1.34           H  
ATOM   7688  HD2 HIS A 494     -19.075 -10.216   2.976  1.00  1.34           H  
ATOM   7689  HE1 HIS A 494     -22.245 -12.794   4.227  1.00  1.34           H  
ATOM   7690  HE2 HIS A 494     -19.732 -12.383   4.289  1.00  1.34           H  
ATOM   7691  N   GLU A 495     -20.029  -6.775   3.411  1.00  1.35           N  
ATOM   7692  CA  GLU A 495     -19.076  -6.412   4.446  1.00  1.35           C  
ATOM   7693  C   GLU A 495     -19.687  -5.395   5.411  1.00  1.35           C  
ATOM   7694  O   GLU A 495     -19.460  -5.472   6.618  1.00  1.35           O  
ATOM   7695  CB  GLU A 495     -17.786  -5.880   3.809  1.00  1.35           C  
ATOM   7696  CG  GLU A 495     -16.974  -6.970   3.092  1.00  1.35           C  
ATOM   7697  CD  GLU A 495     -15.711  -6.477   2.371  1.00  1.35           C  
ATOM   7698  OE1 GLU A 495     -15.481  -5.291   2.330  1.00  1.35           O  
ATOM   7699  OE2 GLU A 495     -14.984  -7.315   1.855  1.00  1.35           O  
ATOM   7700  H   GLU A 495     -19.818  -6.578   2.431  1.00  1.35           H  
ATOM   7701  HA  GLU A 495     -18.830  -7.308   5.014  1.00  1.35           H  
ATOM   7702 1HB  GLU A 495     -18.036  -5.108   3.077  1.00  1.35           H  
ATOM   7703 2HB  GLU A 495     -17.156  -5.426   4.573  1.00  1.35           H  
ATOM   7704 1HG  GLU A 495     -16.684  -7.712   3.830  1.00  1.35           H  
ATOM   7705 2HG  GLU A 495     -17.626  -7.462   2.368  1.00  1.35           H  
ATOM   7706  N   SER A 496     -20.483  -4.458   4.880  1.00  1.32           N  
ATOM   7707  CA  SER A 496     -21.150  -3.452   5.690  1.00  1.32           C  
ATOM   7708  C   SER A 496     -22.239  -4.103   6.553  1.00  1.32           C  
ATOM   7709  O   SER A 496     -22.464  -3.708   7.695  1.00  1.32           O  
ATOM   7710  CB  SER A 496     -21.763  -2.403   4.782  1.00  1.32           C  
ATOM   7711  OG  SER A 496     -20.766  -1.735   4.046  1.00  1.32           O  
ATOM   7712  H   SER A 496     -20.612  -4.417   3.868  1.00  1.32           H  
ATOM   7713  HA  SER A 496     -20.419  -2.984   6.348  1.00  1.32           H  
ATOM   7714 1HB  SER A 496     -22.470  -2.871   4.103  1.00  1.32           H  
ATOM   7715 2HB  SER A 496     -22.317  -1.685   5.386  1.00  1.32           H  
ATOM   7716  HG  SER A 496     -20.441  -2.403   3.391  1.00  1.32           H  
ATOM   7717  N   ALA A 497     -22.956  -5.073   5.973  1.00  1.26           N  
ATOM   7718  CA  ALA A 497     -24.040  -5.823   6.605  1.00  1.26           C  
ATOM   7719  C   ALA A 497     -23.569  -6.667   7.776  1.00  1.26           C  
ATOM   7720  O   ALA A 497     -24.297  -6.813   8.754  1.00  1.26           O  
ATOM   7721  CB  ALA A 497     -24.728  -6.708   5.588  1.00  1.26           C  
ATOM   7722  H   ALA A 497     -22.732  -5.321   5.020  1.00  1.26           H  
ATOM   7723  HA  ALA A 497     -24.773  -5.125   6.978  1.00  1.26           H  
ATOM   7724 1HB  ALA A 497     -25.553  -7.232   6.065  1.00  1.26           H  
ATOM   7725 2HB  ALA A 497     -25.106  -6.093   4.772  1.00  1.26           H  
ATOM   7726 3HB  ALA A 497     -24.023  -7.426   5.198  1.00  1.26           H  
ATOM   7727  N   ASN A 498     -22.356  -7.228   7.686  1.00  1.18           N  
ATOM   7728  CA  ASN A 498     -21.861  -8.122   8.736  1.00  1.18           C  
ATOM   7729  C   ASN A 498     -20.443  -7.823   9.276  1.00  1.18           C  
ATOM   7730  O   ASN A 498     -19.563  -8.679   9.174  1.00  1.18           O  
ATOM   7731  CB  ASN A 498     -21.868  -9.533   8.196  1.00  1.18           C  
ATOM   7732  CG  ASN A 498     -23.226 -10.004   7.763  1.00  1.18           C  
ATOM   7733  OD1 ASN A 498     -24.054 -10.461   8.559  1.00  1.18           O  
ATOM   7734  ND2 ASN A 498     -23.474  -9.885   6.488  1.00  1.18           N  
ATOM   7735  H   ASN A 498     -21.804  -7.087   6.837  1.00  1.18           H  
ATOM   7736  HA  ASN A 498     -22.552  -8.074   9.568  1.00  1.18           H  
ATOM   7737 1HB  ASN A 498     -21.191  -9.591   7.338  1.00  1.18           H  
ATOM   7738 2HB  ASN A 498     -21.490 -10.211   8.960  1.00  1.18           H  
ATOM   7739 1HD2 ASN A 498     -24.356 -10.173   6.115  1.00  1.18           H  
ATOM   7740 2HD2 ASN A 498     -22.773  -9.473   5.888  1.00  1.18           H  
ATOM   7741  N   PRO A 499     -20.191  -6.639   9.856  1.00  1.10           N  
ATOM   7742  CA  PRO A 499     -18.935  -6.188  10.426  1.00  1.10           C  
ATOM   7743  C   PRO A 499     -18.522  -6.871  11.715  1.00  1.10           C  
ATOM   7744  O   PRO A 499     -19.345  -7.402  12.474  1.00  1.10           O  
ATOM   7745  CB  PRO A 499     -19.199  -4.708  10.663  1.00  1.10           C  
ATOM   7746  CG  PRO A 499     -20.672  -4.611  10.808  1.00  1.10           C  
ATOM   7747  CD  PRO A 499     -21.189  -5.606   9.841  1.00  1.10           C  
ATOM   7748  HA  PRO A 499     -18.150  -6.309   9.663  1.00  1.10           H  
ATOM   7749 1HB  PRO A 499     -18.644  -4.347  11.543  1.00  1.10           H  
ATOM   7750 2HB  PRO A 499     -18.838  -4.149   9.800  1.00  1.10           H  
ATOM   7751 1HG  PRO A 499     -20.973  -4.819  11.820  1.00  1.10           H  
ATOM   7752 2HG  PRO A 499     -21.017  -3.591  10.572  1.00  1.10           H  
ATOM   7753 1HD  PRO A 499     -22.170  -5.927  10.109  1.00  1.10           H  
ATOM   7754 2HD  PRO A 499     -21.149  -5.164   8.872  1.00  1.10           H  
ATOM   7755  N   HIS A 500     -17.225  -6.796  11.996  1.00  1.01           N  
ATOM   7756  CA  HIS A 500     -16.668  -7.338  13.225  1.00  1.01           C  
ATOM   7757  C   HIS A 500     -16.973  -6.475  14.446  1.00  1.01           C  
ATOM   7758  O   HIS A 500     -16.119  -5.752  14.948  1.00  1.01           O  
ATOM   7759  CB  HIS A 500     -15.154  -7.484  13.073  1.00  1.01           C  
ATOM   7760  CG  HIS A 500     -14.480  -8.259  14.177  1.00  1.01           C  
ATOM   7761  ND1 HIS A 500     -13.104  -8.327  14.297  1.00  1.01           N  
ATOM   7762  CD2 HIS A 500     -14.983  -8.982  15.206  1.00  1.01           C  
ATOM   7763  CE1 HIS A 500     -12.789  -9.065  15.345  1.00  1.01           C  
ATOM   7764  NE2 HIS A 500     -13.906  -9.476  15.919  1.00  1.01           N  
ATOM   7765  H   HIS A 500     -16.600  -6.353  11.337  1.00  1.01           H  
ATOM   7766  HA  HIS A 500     -17.091  -8.326  13.407  1.00  1.01           H  
ATOM   7767 1HB  HIS A 500     -14.929  -7.977  12.129  1.00  1.01           H  
ATOM   7768 2HB  HIS A 500     -14.698  -6.490  13.039  1.00  1.01           H  
ATOM   7769  HD1 HIS A 500     -12.438  -7.884  13.695  1.00  1.01           H  
ATOM   7770  HD2 HIS A 500     -16.005  -9.207  15.525  1.00  1.01           H  
ATOM   7771  HE1 HIS A 500     -11.745  -9.239  15.607  1.00  1.01           H  
ATOM   7772  N   ILE A 501     -18.190  -6.590  14.935  1.00  0.94           N  
ATOM   7773  CA  ILE A 501     -18.603  -5.835  16.109  1.00  0.94           C  
ATOM   7774  C   ILE A 501     -18.168  -6.621  17.326  1.00  0.94           C  
ATOM   7775  O   ILE A 501     -18.485  -7.811  17.441  1.00  0.94           O  
ATOM   7776  CB  ILE A 501     -20.100  -5.586  16.101  1.00  0.94           C  
ATOM   7777  CG1 ILE A 501     -20.421  -4.790  14.886  1.00  0.94           C  
ATOM   7778  CG2 ILE A 501     -20.541  -4.873  17.334  1.00  0.94           C  
ATOM   7779  CD1 ILE A 501     -21.849  -4.625  14.651  1.00  0.94           C  
ATOM   7780  H   ILE A 501     -18.843  -7.183  14.425  1.00  0.94           H  
ATOM   7781  HA  ILE A 501     -18.093  -4.875  16.115  1.00  0.94           H  
ATOM   7782  HB  ILE A 501     -20.618  -6.535  16.024  1.00  0.94           H  
ATOM   7783 1HG1 ILE A 501     -19.950  -3.821  14.959  1.00  0.94           H  
ATOM   7784 2HG1 ILE A 501     -20.001  -5.311  14.026  1.00  0.94           H  
ATOM   7785 1HG2 ILE A 501     -21.616  -4.696  17.307  1.00  0.94           H  
ATOM   7786 2HG2 ILE A 501     -20.296  -5.480  18.190  1.00  0.94           H  
ATOM   7787 3HG2 ILE A 501     -20.015  -3.922  17.394  1.00  0.94           H  
ATOM   7788 1HD1 ILE A 501     -21.966  -4.077  13.747  1.00  0.94           H  
ATOM   7789 2HD1 ILE A 501     -22.325  -5.587  14.556  1.00  0.94           H  
ATOM   7790 3HD1 ILE A 501     -22.294  -4.083  15.486  1.00  0.94           H  
ATOM   7791  N   ALA A 502     -17.419  -5.979  18.220  1.00  0.88           N  
ATOM   7792  CA  ALA A 502     -16.835  -6.740  19.321  1.00  0.88           C  
ATOM   7793  C   ALA A 502     -16.705  -6.013  20.635  1.00  0.88           C  
ATOM   7794  O   ALA A 502     -16.594  -4.790  20.694  1.00  0.88           O  
ATOM   7795  CB  ALA A 502     -15.447  -7.179  18.910  1.00  0.88           C  
ATOM   7796  H   ALA A 502     -17.231  -4.983  18.080  1.00  0.88           H  
ATOM   7797  HA  ALA A 502     -17.459  -7.612  19.491  1.00  0.88           H  
ATOM   7798 1HB  ALA A 502     -15.016  -7.789  19.702  1.00  0.88           H  
ATOM   7799 2HB  ALA A 502     -15.504  -7.762  17.991  1.00  0.88           H  
ATOM   7800 3HB  ALA A 502     -14.822  -6.303  18.744  1.00  0.88           H  
ATOM   7801  N   VAL A 503     -16.661  -6.805  21.703  1.00  0.85           N  
ATOM   7802  CA  VAL A 503     -16.453  -6.280  23.040  1.00  0.85           C  
ATOM   7803  C   VAL A 503     -15.006  -5.979  23.338  1.00  0.85           C  
ATOM   7804  O   VAL A 503     -14.113  -6.780  23.032  1.00  0.85           O  
ATOM   7805  CB  VAL A 503     -17.005  -7.225  24.106  1.00  0.85           C  
ATOM   7806  CG1 VAL A 503     -16.654  -6.737  25.507  1.00  0.85           C  
ATOM   7807  CG2 VAL A 503     -18.448  -7.241  23.965  1.00  0.85           C  
ATOM   7808  H   VAL A 503     -16.775  -7.802  21.583  1.00  0.85           H  
ATOM   7809  HA  VAL A 503     -17.016  -5.363  23.108  1.00  0.85           H  
ATOM   7810  HB  VAL A 503     -16.594  -8.220  23.964  1.00  0.85           H  
ATOM   7811 1HG1 VAL A 503     -17.078  -7.411  26.245  1.00  0.85           H  
ATOM   7812 2HG1 VAL A 503     -15.573  -6.709  25.630  1.00  0.85           H  
ATOM   7813 3HG1 VAL A 503     -17.059  -5.735  25.654  1.00  0.85           H  
ATOM   7814 1HG2 VAL A 503     -18.886  -7.911  24.701  1.00  0.85           H  
ATOM   7815 2HG2 VAL A 503     -18.832  -6.236  24.115  1.00  0.85           H  
ATOM   7816 3HG2 VAL A 503     -18.677  -7.573  22.971  1.00  0.85           H  
ATOM   7817  N   LEU A 504     -14.799  -4.798  23.893  1.00  0.83           N  
ATOM   7818  CA  LEU A 504     -13.484  -4.361  24.275  1.00  0.83           C  
ATOM   7819  C   LEU A 504     -13.335  -4.427  25.778  1.00  0.83           C  
ATOM   7820  O   LEU A 504     -14.284  -4.147  26.514  1.00  0.83           O  
ATOM   7821  CB  LEU A 504     -13.240  -2.912  23.895  1.00  0.83           C  
ATOM   7822  CG  LEU A 504     -13.425  -2.503  22.471  1.00  0.83           C  
ATOM   7823  CD1 LEU A 504     -13.100  -1.031  22.397  1.00  0.83           C  
ATOM   7824  CD2 LEU A 504     -12.548  -3.317  21.558  1.00  0.83           C  
ATOM   7825  H   LEU A 504     -15.612  -4.210  24.075  1.00  0.83           H  
ATOM   7826  HA  LEU A 504     -12.751  -5.007  23.809  1.00  0.83           H  
ATOM   7827 1HB  LEU A 504     -13.889  -2.290  24.502  1.00  0.83           H  
ATOM   7828 2HB  LEU A 504     -12.211  -2.681  24.162  1.00  0.83           H  
ATOM   7829  HG  LEU A 504     -14.473  -2.642  22.180  1.00  0.83           H  
ATOM   7830 1HD1 LEU A 504     -13.227  -0.690  21.403  1.00  0.83           H  
ATOM   7831 2HD1 LEU A 504     -13.753  -0.467  23.054  1.00  0.83           H  
ATOM   7832 3HD1 LEU A 504     -12.066  -0.875  22.692  1.00  0.83           H  
ATOM   7833 1HD2 LEU A 504     -12.692  -2.994  20.532  1.00  0.83           H  
ATOM   7834 2HD2 LEU A 504     -11.519  -3.166  21.839  1.00  0.83           H  
ATOM   7835 3HD2 LEU A 504     -12.814  -4.365  21.649  1.00  0.83           H  
ATOM   7836  N   GLY A 505     -12.148  -4.751  26.238  1.00  0.85           N  
ATOM   7837  CA  GLY A 505     -11.888  -4.697  27.658  1.00  0.85           C  
ATOM   7838  C   GLY A 505     -10.711  -3.789  27.870  1.00  0.85           C  
ATOM   7839  O   GLY A 505     -10.085  -3.368  26.903  1.00  0.85           O  
ATOM   7840  H   GLY A 505     -11.415  -5.009  25.580  1.00  0.85           H  
ATOM   7841 1HA  GLY A 505     -12.756  -4.311  28.188  1.00  0.85           H  
ATOM   7842 2HA  GLY A 505     -11.684  -5.690  28.051  1.00  0.85           H  
ATOM   7843  N   ARG A 506     -10.345  -3.573  29.117  1.00  0.88           N  
ATOM   7844  CA  ARG A 506      -9.224  -2.716  29.462  1.00  0.88           C  
ATOM   7845  C   ARG A 506      -8.023  -3.533  29.861  1.00  0.88           C  
ATOM   7846  O   ARG A 506      -8.160  -4.502  30.609  1.00  0.88           O  
ATOM   7847  CB  ARG A 506      -9.592  -1.813  30.624  1.00  0.88           C  
ATOM   7848  CG  ARG A 506      -8.535  -0.778  31.003  1.00  0.88           C  
ATOM   7849  CD  ARG A 506      -9.031   0.174  32.051  1.00  0.88           C  
ATOM   7850  NE  ARG A 506      -9.326  -0.474  33.322  1.00  0.88           N  
ATOM   7851  CZ  ARG A 506     -10.573  -0.695  33.821  1.00  0.88           C  
ATOM   7852  NH1 ARG A 506     -11.659  -0.333  33.156  1.00  0.88           N  
ATOM   7853  NH2 ARG A 506     -10.706  -1.286  34.997  1.00  0.88           N  
ATOM   7854  H   ARG A 506     -10.907  -3.987  29.850  1.00  0.88           H  
ATOM   7855  HA  ARG A 506      -8.968  -2.102  28.598  1.00  0.88           H  
ATOM   7856 1HB  ARG A 506     -10.512  -1.316  30.433  1.00  0.88           H  
ATOM   7857 2HB  ARG A 506      -9.750  -2.433  31.505  1.00  0.88           H  
ATOM   7858 1HG  ARG A 506      -7.649  -1.282  31.390  1.00  0.88           H  
ATOM   7859 2HG  ARG A 506      -8.264  -0.205  30.111  1.00  0.88           H  
ATOM   7860 1HD  ARG A 506      -8.272   0.930  32.229  1.00  0.88           H  
ATOM   7861 2HD  ARG A 506      -9.925   0.653  31.710  1.00  0.88           H  
ATOM   7862  HE  ARG A 506      -8.542  -0.781  33.881  1.00  0.88           H  
ATOM   7863 1HH1 ARG A 506     -11.600   0.118  32.244  1.00  0.88           H  
ATOM   7864 2HH1 ARG A 506     -12.569  -0.518  33.550  1.00  0.88           H  
ATOM   7865 1HH2 ARG A 506      -9.887  -1.568  35.517  1.00  0.88           H  
ATOM   7866 2HH2 ARG A 506     -11.626  -1.454  35.376  1.00  0.88           H  
ATOM   7867  N   LEU A 507      -6.847  -3.142  29.385  1.00  0.94           N  
ATOM   7868  CA  LEU A 507      -5.632  -3.836  29.779  1.00  0.94           C  
ATOM   7869  C   LEU A 507      -5.019  -3.100  30.984  1.00  0.94           C  
ATOM   7870  O   LEU A 507      -4.629  -1.925  30.851  1.00  0.94           O  
ATOM   7871  CB  LEU A 507      -4.641  -3.898  28.623  1.00  0.94           C  
ATOM   7872  CG  LEU A 507      -4.956  -4.938  27.560  1.00  0.94           C  
ATOM   7873  CD1 LEU A 507      -6.118  -4.461  26.718  1.00  0.94           C  
ATOM   7874  CD2 LEU A 507      -3.737  -5.175  26.711  1.00  0.94           C  
ATOM   7875  H   LEU A 507      -6.811  -2.359  28.722  1.00  0.94           H  
ATOM   7876  HA  LEU A 507      -5.880  -4.858  30.005  1.00  0.94           H  
ATOM   7877 1HB  LEU A 507      -4.611  -2.923  28.133  1.00  0.94           H  
ATOM   7878 2HB  LEU A 507      -3.651  -4.117  29.025  1.00  0.94           H  
ATOM   7879  HG  LEU A 507      -5.250  -5.872  28.041  1.00  0.94           H  
ATOM   7880 1HD1 LEU A 507      -6.333  -5.215  25.976  1.00  0.94           H  
ATOM   7881 2HD1 LEU A 507      -6.993  -4.302  27.333  1.00  0.94           H  
ATOM   7882 3HD1 LEU A 507      -5.850  -3.524  26.233  1.00  0.94           H  
ATOM   7883 1HD2 LEU A 507      -3.960  -5.931  25.954  1.00  0.94           H  
ATOM   7884 2HD2 LEU A 507      -3.450  -4.241  26.230  1.00  0.94           H  
ATOM   7885 3HD2 LEU A 507      -2.919  -5.528  27.338  1.00  0.94           H  
ATOM   7886  N   PRO A 508      -4.946  -3.739  32.172  1.00  1.00           N  
ATOM   7887  CA  PRO A 508      -4.485  -3.147  33.409  1.00  1.00           C  
ATOM   7888  C   PRO A 508      -3.119  -2.530  33.256  1.00  1.00           C  
ATOM   7889  O   PRO A 508      -2.231  -3.097  32.621  1.00  1.00           O  
ATOM   7890  CB  PRO A 508      -4.420  -4.357  34.351  1.00  1.00           C  
ATOM   7891  CG  PRO A 508      -5.441  -5.310  33.821  1.00  1.00           C  
ATOM   7892  CD  PRO A 508      -5.363  -5.163  32.322  1.00  1.00           C  
ATOM   7893  HA  PRO A 508      -5.220  -2.407  33.757  1.00  1.00           H  
ATOM   7894 1HB  PRO A 508      -3.402  -4.779  34.344  1.00  1.00           H  
ATOM   7895 2HB  PRO A 508      -4.624  -4.041  35.383  1.00  1.00           H  
ATOM   7896 1HG  PRO A 508      -5.216  -6.330  34.154  1.00  1.00           H  
ATOM   7897 2HG  PRO A 508      -6.439  -5.062  34.214  1.00  1.00           H  
ATOM   7898 1HD  PRO A 508      -4.627  -5.854  31.880  1.00  1.00           H  
ATOM   7899 2HD  PRO A 508      -6.371  -5.345  31.964  1.00  1.00           H  
ATOM   7900  N   GLY A 509      -2.958  -1.352  33.834  1.00  1.05           N  
ATOM   7901  CA  GLY A 509      -1.697  -0.631  33.801  1.00  1.05           C  
ATOM   7902  C   GLY A 509      -1.484   0.204  32.539  1.00  1.05           C  
ATOM   7903  O   GLY A 509      -0.533   0.982  32.482  1.00  1.05           O  
ATOM   7904  H   GLY A 509      -3.733  -0.940  34.334  1.00  1.05           H  
ATOM   7905 1HA  GLY A 509      -1.638   0.020  34.673  1.00  1.05           H  
ATOM   7906 2HA  GLY A 509      -0.880  -1.345  33.897  1.00  1.05           H  
ATOM   7907  N   THR A 510      -2.377   0.092  31.539  1.00  1.07           N  
ATOM   7908  CA  THR A 510      -2.146   0.856  30.313  1.00  1.07           C  
ATOM   7909  C   THR A 510      -3.277   1.808  29.971  1.00  1.07           C  
ATOM   7910  O   THR A 510      -3.074   2.718  29.167  1.00  1.07           O  
ATOM   7911  CB  THR A 510      -2.063  -0.065  29.101  1.00  1.07           C  
ATOM   7912  OG1 THR A 510      -3.349  -0.642  28.895  1.00  1.07           O  
ATOM   7913  CG2 THR A 510      -1.078  -1.181  29.347  1.00  1.07           C  
ATOM   7914  H   THR A 510      -3.146  -0.576  31.591  1.00  1.07           H  
ATOM   7915  HA  THR A 510      -1.229   1.435  30.415  1.00  1.07           H  
ATOM   7916  HB  THR A 510      -1.767   0.509  28.226  1.00  1.07           H  
ATOM   7917  HG1 THR A 510      -3.564  -1.244  29.644  1.00  1.07           H  
ATOM   7918 1HG2 THR A 510      -1.052  -1.836  28.476  1.00  1.07           H  
ATOM   7919 2HG2 THR A 510      -0.089  -0.765  29.525  1.00  1.07           H  
ATOM   7920 3HG2 THR A 510      -1.396  -1.758  30.221  1.00  1.07           H  
ATOM   7921  N   THR A 511      -4.474   1.552  30.523  1.00  1.06           N  
ATOM   7922  CA  THR A 511      -5.730   2.281  30.231  1.00  1.06           C  
ATOM   7923  C   THR A 511      -6.312   1.968  28.832  1.00  1.06           C  
ATOM   7924  O   THR A 511      -7.370   2.483  28.470  1.00  1.06           O  
ATOM   7925  CB  THR A 511      -5.617   3.828  30.415  1.00  1.06           C  
ATOM   7926  OG1 THR A 511      -4.962   4.433  29.292  1.00  1.06           O  
ATOM   7927  CG2 THR A 511      -4.887   4.190  31.728  1.00  1.06           C  
ATOM   7928  H   THR A 511      -4.520   0.781  31.171  1.00  1.06           H  
ATOM   7929  HA  THR A 511      -6.470   1.951  30.956  1.00  1.06           H  
ATOM   7930  HB  THR A 511      -6.607   4.233  30.468  1.00  1.06           H  
ATOM   7931  HG1 THR A 511      -4.165   3.941  29.084  1.00  1.06           H  
ATOM   7932 1HG2 THR A 511      -4.863   5.274  31.832  1.00  1.06           H  
ATOM   7933 2HG2 THR A 511      -5.424   3.757  32.569  1.00  1.06           H  
ATOM   7934 3HG2 THR A 511      -3.870   3.817  31.723  1.00  1.06           H  
ATOM   7935  N   VAL A 512      -5.598   1.168  28.038  1.00  1.03           N  
ATOM   7936  CA  VAL A 512      -5.949   0.869  26.655  1.00  1.03           C  
ATOM   7937  C   VAL A 512      -7.063  -0.162  26.509  1.00  1.03           C  
ATOM   7938  O   VAL A 512      -7.081  -1.188  27.196  1.00  1.03           O  
ATOM   7939  CB  VAL A 512      -4.695   0.381  25.899  1.00  1.03           C  
ATOM   7940  CG1 VAL A 512      -5.055  -0.049  24.503  1.00  1.03           C  
ATOM   7941  CG2 VAL A 512      -3.670   1.497  25.857  1.00  1.03           C  
ATOM   7942  H   VAL A 512      -4.758   0.731  28.405  1.00  1.03           H  
ATOM   7943  HA  VAL A 512      -6.282   1.797  26.190  1.00  1.03           H  
ATOM   7944  HB  VAL A 512      -4.278  -0.485  26.419  1.00  1.03           H  
ATOM   7945 1HG1 VAL A 512      -4.162  -0.392  23.998  1.00  1.03           H  
ATOM   7946 2HG1 VAL A 512      -5.768  -0.841  24.550  1.00  1.03           H  
ATOM   7947 3HG1 VAL A 512      -5.481   0.789  23.955  1.00  1.03           H  
ATOM   7948 1HG2 VAL A 512      -2.776   1.153  25.337  1.00  1.03           H  
ATOM   7949 2HG2 VAL A 512      -4.086   2.356  25.335  1.00  1.03           H  
ATOM   7950 3HG2 VAL A 512      -3.409   1.784  26.867  1.00  1.03           H  
ATOM   7951  N   TYR A 513      -8.019   0.128  25.621  1.00  1.00           N  
ATOM   7952  CA  TYR A 513      -9.105  -0.810  25.359  1.00  1.00           C  
ATOM   7953  C   TYR A 513      -8.915  -1.601  24.072  1.00  1.00           C  
ATOM   7954  O   TYR A 513      -8.625  -1.032  23.013  1.00  1.00           O  
ATOM   7955  CB  TYR A 513     -10.433  -0.080  25.372  1.00  1.00           C  
ATOM   7956  CG  TYR A 513     -10.860   0.253  26.744  1.00  1.00           C  
ATOM   7957  CD1 TYR A 513     -10.274   1.301  27.409  1.00  1.00           C  
ATOM   7958  CD2 TYR A 513     -11.868  -0.487  27.343  1.00  1.00           C  
ATOM   7959  CE1 TYR A 513     -10.660   1.600  28.673  1.00  1.00           C  
ATOM   7960  CE2 TYR A 513     -12.268  -0.169  28.609  1.00  1.00           C  
ATOM   7961  CZ  TYR A 513     -11.656   0.880  29.277  1.00  1.00           C  
ATOM   7962  OH  TYR A 513     -12.036   1.211  30.550  1.00  1.00           O  
ATOM   7963  H   TYR A 513      -7.973   0.997  25.110  1.00  1.00           H  
ATOM   7964  HA  TYR A 513      -9.107  -1.505  26.173  1.00  1.00           H  
ATOM   7965 1HB  TYR A 513     -10.363   0.843  24.795  1.00  1.00           H  
ATOM   7966 2HB  TYR A 513     -11.195  -0.698  24.925  1.00  1.00           H  
ATOM   7967  HD1 TYR A 513      -9.482   1.884  26.934  1.00  1.00           H  
ATOM   7968  HD2 TYR A 513     -12.337  -1.316  26.807  1.00  1.00           H  
ATOM   7969  HE1 TYR A 513     -10.177   2.406  29.197  1.00  1.00           H  
ATOM   7970  HE2 TYR A 513     -13.062  -0.746  29.090  1.00  1.00           H  
ATOM   7971  HH  TYR A 513     -11.464   1.909  30.883  1.00  1.00           H  
ATOM   7972  N   ARG A 514      -9.032  -2.926  24.196  1.00  1.00           N  
ATOM   7973  CA  ARG A 514      -8.819  -3.848  23.079  1.00  1.00           C  
ATOM   7974  C   ARG A 514      -9.813  -5.008  23.056  1.00  1.00           C  
ATOM   7975  O   ARG A 514     -10.412  -5.362  24.071  1.00  1.00           O  
ATOM   7976  CB  ARG A 514      -7.414  -4.432  23.102  1.00  1.00           C  
ATOM   7977  CG  ARG A 514      -6.268  -3.429  23.093  1.00  1.00           C  
ATOM   7978  CD  ARG A 514      -4.926  -4.075  23.056  1.00  1.00           C  
ATOM   7979  NE  ARG A 514      -3.847  -3.095  23.064  1.00  1.00           N  
ATOM   7980  CZ  ARG A 514      -2.547  -3.373  23.291  1.00  1.00           C  
ATOM   7981  NH1 ARG A 514      -2.166  -4.599  23.556  1.00  1.00           N  
ATOM   7982  NH2 ARG A 514      -1.640  -2.411  23.249  1.00  1.00           N  
ATOM   7983  H   ARG A 514      -9.296  -3.279  25.115  1.00  1.00           H  
ATOM   7984  HA  ARG A 514      -8.938  -3.286  22.153  1.00  1.00           H  
ATOM   7985 1HB  ARG A 514      -7.304  -5.100  23.943  1.00  1.00           H  
ATOM   7986 2HB  ARG A 514      -7.293  -5.024  22.209  1.00  1.00           H  
ATOM   7987 1HG  ARG A 514      -6.367  -2.752  22.246  1.00  1.00           H  
ATOM   7988 2HG  ARG A 514      -6.324  -2.873  24.007  1.00  1.00           H  
ATOM   7989 1HD  ARG A 514      -4.802  -4.739  23.903  1.00  1.00           H  
ATOM   7990 2HD  ARG A 514      -4.844  -4.641  22.145  1.00  1.00           H  
ATOM   7991  HE  ARG A 514      -4.093  -2.136  22.861  1.00  1.00           H  
ATOM   7992 1HH1 ARG A 514      -2.846  -5.349  23.588  1.00  1.00           H  
ATOM   7993 2HH1 ARG A 514      -1.191  -4.800  23.726  1.00  1.00           H  
ATOM   7994 1HH2 ARG A 514      -1.901  -1.460  23.031  1.00  1.00           H  
ATOM   7995 2HH2 ARG A 514      -0.670  -2.632  23.419  1.00  1.00           H  
ATOM   7996  N   ASN A 515      -9.959  -5.629  21.889  1.00  1.02           N  
ATOM   7997  CA  ASN A 515     -10.853  -6.775  21.724  1.00  1.02           C  
ATOM   7998  C   ASN A 515     -10.474  -7.906  22.670  1.00  1.02           C  
ATOM   7999  O   ASN A 515      -9.373  -8.469  22.590  1.00  1.02           O  
ATOM   8000  CB  ASN A 515     -10.853  -7.226  20.277  1.00  1.02           C  
ATOM   8001  CG  ASN A 515     -11.863  -8.311  19.956  1.00  1.02           C  
ATOM   8002  OD1 ASN A 515     -12.217  -9.162  20.786  1.00  1.02           O  
ATOM   8003  ND2 ASN A 515     -12.330  -8.312  18.735  1.00  1.02           N  
ATOM   8004  H   ASN A 515      -9.446  -5.294  21.085  1.00  1.02           H  
ATOM   8005  HA  ASN A 515     -11.864  -6.470  21.985  1.00  1.02           H  
ATOM   8006 1HB  ASN A 515     -11.057  -6.368  19.638  1.00  1.02           H  
ATOM   8007 2HB  ASN A 515      -9.860  -7.588  20.019  1.00  1.02           H  
ATOM   8008 1HD2 ASN A 515     -12.997  -9.016  18.471  1.00  1.02           H  
ATOM   8009 2HD2 ASN A 515     -12.028  -7.616  18.081  1.00  1.02           H  
ATOM   8010  N   ILE A 516     -11.411  -8.258  23.545  1.00  1.07           N  
ATOM   8011  CA  ILE A 516     -11.168  -9.258  24.589  1.00  1.07           C  
ATOM   8012  C   ILE A 516     -10.884 -10.668  24.062  1.00  1.07           C  
ATOM   8013  O   ILE A 516     -10.367 -11.511  24.794  1.00  1.07           O  
ATOM   8014  CB  ILE A 516     -12.368  -9.309  25.554  1.00  1.07           C  
ATOM   8015  CG1 ILE A 516     -13.636  -9.774  24.832  1.00  1.07           C  
ATOM   8016  CG2 ILE A 516     -12.585  -7.955  26.108  1.00  1.07           C  
ATOM   8017  CD1 ILE A 516     -14.801 -10.018  25.755  1.00  1.07           C  
ATOM   8018  H   ILE A 516     -12.311  -7.766  23.502  1.00  1.07           H  
ATOM   8019  HA  ILE A 516     -10.295  -8.934  25.157  1.00  1.07           H  
ATOM   8020  HB  ILE A 516     -12.165 -10.006  26.364  1.00  1.07           H  
ATOM   8021 1HG1 ILE A 516     -13.919  -9.027  24.099  1.00  1.07           H  
ATOM   8022 2HG1 ILE A 516     -13.427 -10.703  24.318  1.00  1.07           H  
ATOM   8023 1HG2 ILE A 516     -13.414  -7.975  26.777  1.00  1.07           H  
ATOM   8024 2HG2 ILE A 516     -11.693  -7.635  26.633  1.00  1.07           H  
ATOM   8025 3HG2 ILE A 516     -12.793  -7.279  25.285  1.00  1.07           H  
ATOM   8026 1HD1 ILE A 516     -15.661 -10.350  25.175  1.00  1.07           H  
ATOM   8027 2HD1 ILE A 516     -14.536 -10.785  26.481  1.00  1.07           H  
ATOM   8028 3HD1 ILE A 516     -15.049  -9.102  26.274  1.00  1.07           H  
ATOM   8029  N   LYS A 517     -11.203 -10.924  22.790  1.00  1.12           N  
ATOM   8030  CA  LYS A 517     -10.955 -12.231  22.184  1.00  1.12           C  
ATOM   8031  C   LYS A 517      -9.567 -12.321  21.558  1.00  1.12           C  
ATOM   8032  O   LYS A 517      -9.135 -13.397  21.143  1.00  1.12           O  
ATOM   8033  CB  LYS A 517     -12.000 -12.548  21.117  1.00  1.12           C  
ATOM   8034  CG  LYS A 517     -13.417 -12.707  21.643  1.00  1.12           C  
ATOM   8035  CD  LYS A 517     -14.389 -13.054  20.518  1.00  1.12           C  
ATOM   8036  CE  LYS A 517     -15.809 -13.232  21.045  1.00  1.12           C  
ATOM   8037  NZ  LYS A 517     -16.768 -13.559  19.957  1.00  1.12           N  
ATOM   8038  H   LYS A 517     -11.618 -10.186  22.225  1.00  1.12           H  
ATOM   8039  HA  LYS A 517     -11.016 -12.987  22.966  1.00  1.12           H  
ATOM   8040 1HB  LYS A 517     -12.002 -11.759  20.366  1.00  1.12           H  
ATOM   8041 2HB  LYS A 517     -11.727 -13.474  20.613  1.00  1.12           H  
ATOM   8042 1HG  LYS A 517     -13.441 -13.491  22.399  1.00  1.12           H  
ATOM   8043 2HG  LYS A 517     -13.731 -11.771  22.101  1.00  1.12           H  
ATOM   8044 1HD  LYS A 517     -14.380 -12.255  19.772  1.00  1.12           H  
ATOM   8045 2HD  LYS A 517     -14.071 -13.979  20.036  1.00  1.12           H  
ATOM   8046 1HE  LYS A 517     -15.819 -14.036  21.778  1.00  1.12           H  
ATOM   8047 2HE  LYS A 517     -16.127 -12.307  21.529  1.00  1.12           H  
ATOM   8048 1HZ  LYS A 517     -17.694 -13.666  20.346  1.00  1.12           H  
ATOM   8049 2HZ  LYS A 517     -16.775 -12.812  19.277  1.00  1.12           H  
ATOM   8050 3HZ  LYS A 517     -16.489 -14.420  19.508  1.00  1.12           H  
ATOM   8051  N   GLN A 518      -8.884 -11.183  21.457  1.00  1.16           N  
ATOM   8052  CA  GLN A 518      -7.557 -11.125  20.860  1.00  1.16           C  
ATOM   8053  C   GLN A 518      -6.531 -10.903  21.960  1.00  1.16           C  
ATOM   8054  O   GLN A 518      -5.388 -11.355  21.867  1.00  1.16           O  
ATOM   8055  CB  GLN A 518      -7.490 -10.009  19.820  1.00  1.16           C  
ATOM   8056  CG  GLN A 518      -8.419 -10.205  18.636  1.00  1.16           C  
ATOM   8057  CD  GLN A 518      -8.357  -9.050  17.641  1.00  1.16           C  
ATOM   8058  OE1 GLN A 518      -8.062  -7.904  17.999  1.00  1.16           O  
ATOM   8059  NE2 GLN A 518      -8.638  -9.349  16.378  1.00  1.16           N  
ATOM   8060  H   GLN A 518      -9.278 -10.323  21.827  1.00  1.16           H  
ATOM   8061  HA  GLN A 518      -7.338 -12.075  20.376  1.00  1.16           H  
ATOM   8062 1HB  GLN A 518      -7.788  -9.081  20.288  1.00  1.16           H  
ATOM   8063 2HB  GLN A 518      -6.470  -9.891  19.461  1.00  1.16           H  
ATOM   8064 1HG  GLN A 518      -8.140 -11.122  18.119  1.00  1.16           H  
ATOM   8065 2HG  GLN A 518      -9.443 -10.282  19.007  1.00  1.16           H  
ATOM   8066 1HE2 GLN A 518      -8.612  -8.635  15.677  1.00  1.16           H  
ATOM   8067 2HE2 GLN A 518      -8.870 -10.290  16.125  1.00  1.16           H  
ATOM   8068  N   TYR A 519      -6.975 -10.223  23.020  1.00  1.19           N  
ATOM   8069  CA  TYR A 519      -6.155  -9.868  24.173  1.00  1.19           C  
ATOM   8070  C   TYR A 519      -6.824 -10.318  25.480  1.00  1.19           C  
ATOM   8071  O   TYR A 519      -7.435  -9.492  26.161  1.00  1.19           O  
ATOM   8072  CB  TYR A 519      -5.930  -8.360  24.191  1.00  1.19           C  
ATOM   8073  CG  TYR A 519      -5.290  -7.870  22.931  1.00  1.19           C  
ATOM   8074  CD1 TYR A 519      -6.087  -7.482  21.871  1.00  1.19           C  
ATOM   8075  CD2 TYR A 519      -3.923  -7.823  22.816  1.00  1.19           C  
ATOM   8076  CE1 TYR A 519      -5.523  -7.051  20.691  1.00  1.19           C  
ATOM   8077  CE2 TYR A 519      -3.346  -7.390  21.638  1.00  1.19           C  
ATOM   8078  CZ  TYR A 519      -4.142  -7.007  20.574  1.00  1.19           C  
ATOM   8079  OH  TYR A 519      -3.566  -6.578  19.401  1.00  1.19           O  
ATOM   8080  H   TYR A 519      -7.930  -9.871  22.995  1.00  1.19           H  
ATOM   8081  HA  TYR A 519      -5.182 -10.351  24.085  1.00  1.19           H  
ATOM   8082 1HB  TYR A 519      -6.887  -7.846  24.317  1.00  1.19           H  
ATOM   8083 2HB  TYR A 519      -5.289  -8.089  25.032  1.00  1.19           H  
ATOM   8084  HD1 TYR A 519      -7.171  -7.523  21.968  1.00  1.19           H  
ATOM   8085  HD2 TYR A 519      -3.295  -8.133  23.656  1.00  1.19           H  
ATOM   8086  HE1 TYR A 519      -6.161  -6.753  19.858  1.00  1.19           H  
ATOM   8087  HE2 TYR A 519      -2.260  -7.357  21.547  1.00  1.19           H  
ATOM   8088  HH  TYR A 519      -4.255  -6.374  18.762  1.00  1.19           H  
ATOM   8089  N   PRO A 520      -6.720 -11.611  25.872  1.00  1.20           N  
ATOM   8090  CA  PRO A 520      -7.381 -12.239  27.014  1.00  1.20           C  
ATOM   8091  C   PRO A 520      -7.071 -11.543  28.341  1.00  1.20           C  
ATOM   8092  O   PRO A 520      -7.796 -11.709  29.319  1.00  1.20           O  
ATOM   8093  CB  PRO A 520      -6.786 -13.654  27.018  1.00  1.20           C  
ATOM   8094  CG  PRO A 520      -6.349 -13.892  25.600  1.00  1.20           C  
ATOM   8095  CD  PRO A 520      -5.861 -12.549  25.118  1.00  1.20           C  
ATOM   8096  HA  PRO A 520      -8.468 -12.260  26.832  1.00  1.20           H  
ATOM   8097 1HB  PRO A 520      -5.955 -13.709  27.740  1.00  1.20           H  
ATOM   8098 2HB  PRO A 520      -7.548 -14.375  27.352  1.00  1.20           H  
ATOM   8099 1HG  PRO A 520      -5.559 -14.657  25.570  1.00  1.20           H  
ATOM   8100 2HG  PRO A 520      -7.189 -14.275  25.000  1.00  1.20           H  
ATOM   8101 1HD  PRO A 520      -4.797 -12.389  25.372  1.00  1.20           H  
ATOM   8102 2HD  PRO A 520      -6.039 -12.515  24.058  1.00  1.20           H  
ATOM   8103  N   GLU A 521      -5.967 -10.792  28.380  1.00  1.22           N  
ATOM   8104  CA  GLU A 521      -5.552 -10.036  29.556  1.00  1.22           C  
ATOM   8105  C   GLU A 521      -6.458  -8.825  29.842  1.00  1.22           C  
ATOM   8106  O   GLU A 521      -6.315  -8.170  30.876  1.00  1.22           O  
ATOM   8107  CB  GLU A 521      -4.086  -9.584  29.429  1.00  1.22           C  
ATOM   8108  CG  GLU A 521      -3.762  -8.665  28.220  1.00  1.22           C  
ATOM   8109  CD  GLU A 521      -3.269  -9.422  26.983  1.00  1.22           C  
ATOM   8110  OE1 GLU A 521      -3.439 -10.615  26.921  1.00  1.22           O  
ATOM   8111  OE2 GLU A 521      -2.713  -8.796  26.108  1.00  1.22           O  
ATOM   8112  H   GLU A 521      -5.400 -10.714  27.552  1.00  1.22           H  
ATOM   8113  HA  GLU A 521      -5.617 -10.702  30.420  1.00  1.22           H  
ATOM   8114 1HB  GLU A 521      -3.799  -9.048  30.334  1.00  1.22           H  
ATOM   8115 2HB  GLU A 521      -3.447 -10.462  29.354  1.00  1.22           H  
ATOM   8116 1HG  GLU A 521      -4.666  -8.134  27.945  1.00  1.22           H  
ATOM   8117 2HG  GLU A 521      -3.018  -7.929  28.519  1.00  1.22           H  
ATOM   8118  N   ALA A 522      -7.333  -8.491  28.894  1.00  1.26           N  
ATOM   8119  CA  ALA A 522      -8.245  -7.369  29.037  1.00  1.26           C  
ATOM   8120  C   ALA A 522      -9.436  -7.713  29.949  1.00  1.26           C  
ATOM   8121  O   ALA A 522      -9.941  -8.836  29.929  1.00  1.26           O  
ATOM   8122  CB  ALA A 522      -8.738  -6.963  27.668  1.00  1.26           C  
ATOM   8123  H   ALA A 522      -7.380  -9.044  28.041  1.00  1.26           H  
ATOM   8124  HA  ALA A 522      -7.695  -6.551  29.484  1.00  1.26           H  
ATOM   8125 1HB  ALA A 522      -9.371  -6.122  27.755  1.00  1.26           H  
ATOM   8126 2HB  ALA A 522      -7.896  -6.713  27.037  1.00  1.26           H  
ATOM   8127 3HB  ALA A 522      -9.281  -7.788  27.224  1.00  1.26           H  
ATOM   8128  N   TYR A 523      -9.943  -6.721  30.684  1.00  1.31           N  
ATOM   8129  CA  TYR A 523     -11.121  -6.919  31.537  1.00  1.31           C  
ATOM   8130  C   TYR A 523     -12.315  -6.063  31.116  1.00  1.31           C  
ATOM   8131  O   TYR A 523     -12.159  -4.949  30.625  1.00  1.31           O  
ATOM   8132  CB  TYR A 523     -10.747  -6.641  32.989  1.00  1.31           C  
ATOM   8133  CG  TYR A 523      -9.779  -7.657  33.548  1.00  1.31           C  
ATOM   8134  CD1 TYR A 523      -8.427  -7.520  33.322  1.00  1.31           C  
ATOM   8135  CD2 TYR A 523     -10.253  -8.727  34.294  1.00  1.31           C  
ATOM   8136  CE1 TYR A 523      -7.542  -8.450  33.830  1.00  1.31           C  
ATOM   8137  CE2 TYR A 523      -9.369  -9.657  34.807  1.00  1.31           C  
ATOM   8138  CZ  TYR A 523      -8.017  -9.522  34.575  1.00  1.31           C  
ATOM   8139  OH  TYR A 523      -7.134 -10.451  35.084  1.00  1.31           O  
ATOM   8140  H   TYR A 523      -9.461  -5.824  30.677  1.00  1.31           H  
ATOM   8141  HA  TYR A 523     -11.427  -7.961  31.458  1.00  1.31           H  
ATOM   8142 1HB  TYR A 523     -10.291  -5.651  33.066  1.00  1.31           H  
ATOM   8143 2HB  TYR A 523     -11.644  -6.643  33.605  1.00  1.31           H  
ATOM   8144  HD1 TYR A 523      -8.061  -6.682  32.734  1.00  1.31           H  
ATOM   8145  HD2 TYR A 523     -11.322  -8.836  34.476  1.00  1.31           H  
ATOM   8146  HE1 TYR A 523      -6.475  -8.342  33.639  1.00  1.31           H  
ATOM   8147  HE2 TYR A 523      -9.741 -10.499  35.392  1.00  1.31           H  
ATOM   8148  HH  TYR A 523      -6.240 -10.215  34.826  1.00  1.31           H  
ATOM   8149  N   THR A 524     -13.523  -6.573  31.340  1.00  1.34           N  
ATOM   8150  CA  THR A 524     -14.740  -5.864  30.934  1.00  1.34           C  
ATOM   8151  C   THR A 524     -15.576  -5.289  32.070  1.00  1.34           C  
ATOM   8152  O   THR A 524     -16.607  -4.683  31.809  1.00  1.34           O  
ATOM   8153  CB  THR A 524     -15.654  -6.795  30.132  1.00  1.34           C  
ATOM   8154  OG1 THR A 524     -16.035  -7.905  30.959  1.00  1.34           O  
ATOM   8155  CG2 THR A 524     -14.945  -7.300  28.903  1.00  1.34           C  
ATOM   8156  H   THR A 524     -13.606  -7.489  31.761  1.00  1.34           H  
ATOM   8157  HA  THR A 524     -14.451  -5.033  30.292  1.00  1.34           H  
ATOM   8158  HB  THR A 524     -16.552  -6.250  29.834  1.00  1.34           H  
ATOM   8159  HG1 THR A 524     -16.529  -7.566  31.743  1.00  1.34           H  
ATOM   8160 1HG2 THR A 524     -15.610  -7.956  28.349  1.00  1.34           H  
ATOM   8161 2HG2 THR A 524     -14.660  -6.452  28.273  1.00  1.34           H  
ATOM   8162 3HG2 THR A 524     -14.052  -7.850  29.194  1.00  1.34           H  
ATOM   8163  N   TYR A 525     -15.142  -5.479  33.314  1.00  1.34           N  
ATOM   8164  CA  TYR A 525     -15.925  -5.066  34.486  1.00  1.34           C  
ATOM   8165  C   TYR A 525     -17.285  -5.800  34.457  1.00  1.34           C  
ATOM   8166  O   TYR A 525     -17.485  -6.698  33.633  1.00  1.34           O  
ATOM   8167  CB  TYR A 525     -16.057  -3.504  34.510  1.00  1.34           C  
ATOM   8168  CG  TYR A 525     -16.818  -2.900  35.692  1.00  1.34           C  
ATOM   8169  CD1 TYR A 525     -16.223  -2.852  36.937  1.00  1.34           C  
ATOM   8170  CD2 TYR A 525     -18.108  -2.376  35.516  1.00  1.34           C  
ATOM   8171  CE1 TYR A 525     -16.902  -2.307  38.005  1.00  1.34           C  
ATOM   8172  CE2 TYR A 525     -18.787  -1.829  36.587  1.00  1.34           C  
ATOM   8173  CZ  TYR A 525     -18.185  -1.798  37.830  1.00  1.34           C  
ATOM   8174  OH  TYR A 525     -18.842  -1.261  38.905  1.00  1.34           O  
ATOM   8175  H   TYR A 525     -14.261  -5.947  33.448  1.00  1.34           H  
ATOM   8176  HA  TYR A 525     -15.400  -5.380  35.389  1.00  1.34           H  
ATOM   8177 1HB  TYR A 525     -15.057  -3.068  34.502  1.00  1.34           H  
ATOM   8178 2HB  TYR A 525     -16.557  -3.153  33.616  1.00  1.34           H  
ATOM   8179  HD1 TYR A 525     -15.217  -3.250  37.076  1.00  1.34           H  
ATOM   8180  HD2 TYR A 525     -18.576  -2.409  34.536  1.00  1.34           H  
ATOM   8181  HE1 TYR A 525     -16.431  -2.275  38.986  1.00  1.34           H  
ATOM   8182  HE2 TYR A 525     -19.792  -1.429  36.452  1.00  1.34           H  
ATOM   8183  HH  TYR A 525     -19.710  -0.967  38.633  1.00  1.34           H  
ATOM   8184  N   ASN A 526     -18.178  -5.473  35.395  1.00  1.29           N  
ATOM   8185  CA  ASN A 526     -19.503  -6.073  35.496  1.00  1.29           C  
ATOM   8186  C   ASN A 526     -20.596  -5.002  35.499  1.00  1.29           C  
ATOM   8187  O   ASN A 526     -20.724  -4.252  36.465  1.00  1.29           O  
ATOM   8188  CB  ASN A 526     -19.603  -6.903  36.760  1.00  1.29           C  
ATOM   8189  CG  ASN A 526     -18.662  -8.090  36.776  1.00  1.29           C  
ATOM   8190  OD1 ASN A 526     -18.808  -9.042  36.005  1.00  1.29           O  
ATOM   8191  ND2 ASN A 526     -17.689  -8.042  37.655  1.00  1.29           N  
ATOM   8192  H   ASN A 526     -17.940  -4.758  36.064  1.00  1.29           H  
ATOM   8193  HA  ASN A 526     -19.668  -6.712  34.627  1.00  1.29           H  
ATOM   8194 1HB  ASN A 526     -19.382  -6.270  37.621  1.00  1.29           H  
ATOM   8195 2HB  ASN A 526     -20.623  -7.258  36.878  1.00  1.29           H  
ATOM   8196 1HD2 ASN A 526     -17.033  -8.797  37.716  1.00  1.29           H  
ATOM   8197 2HD2 ASN A 526     -17.603  -7.256  38.266  1.00  1.29           H  
ATOM   8198  N   GLY A 527     -21.409  -4.954  34.445  1.00  1.19           N  
ATOM   8199  CA  GLY A 527     -22.473  -3.944  34.330  1.00  1.19           C  
ATOM   8200  C   GLY A 527     -22.205  -2.887  33.248  1.00  1.19           C  
ATOM   8201  O   GLY A 527     -23.099  -2.116  32.874  1.00  1.19           O  
ATOM   8202  H   GLY A 527     -21.275  -5.618  33.692  1.00  1.19           H  
ATOM   8203 1HA  GLY A 527     -23.417  -4.453  34.124  1.00  1.19           H  
ATOM   8204 2HA  GLY A 527     -22.600  -3.449  35.291  1.00  1.19           H  
ATOM   8205  N   ILE A 528     -20.981  -2.835  32.751  1.00  1.07           N  
ATOM   8206  CA  ILE A 528     -20.652  -1.911  31.669  1.00  1.07           C  
ATOM   8207  C   ILE A 528     -20.173  -2.737  30.502  1.00  1.07           C  
ATOM   8208  O   ILE A 528     -19.282  -3.565  30.659  1.00  1.07           O  
ATOM   8209  CB  ILE A 528     -19.543  -0.887  32.026  1.00  1.07           C  
ATOM   8210  CG1 ILE A 528     -19.959  -0.008  33.219  1.00  1.07           C  
ATOM   8211  CG2 ILE A 528     -19.232   0.015  30.800  1.00  1.07           C  
ATOM   8212  CD1 ILE A 528     -18.830   0.837  33.738  1.00  1.07           C  
ATOM   8213  H   ILE A 528     -20.272  -3.462  33.105  1.00  1.07           H  
ATOM   8214  HA  ILE A 528     -21.544  -1.369  31.363  1.00  1.07           H  
ATOM   8215  HB  ILE A 528     -18.637  -1.422  32.309  1.00  1.07           H  
ATOM   8216 1HG1 ILE A 528     -20.761   0.646  32.920  1.00  1.07           H  
ATOM   8217 2HG1 ILE A 528     -20.314  -0.641  34.028  1.00  1.07           H  
ATOM   8218 1HG2 ILE A 528     -18.445   0.722  31.054  1.00  1.07           H  
ATOM   8219 2HG2 ILE A 528     -18.904  -0.599  29.964  1.00  1.07           H  
ATOM   8220 3HG2 ILE A 528     -20.128   0.562  30.508  1.00  1.07           H  
ATOM   8221 1HD1 ILE A 528     -19.180   1.433  34.577  1.00  1.07           H  
ATOM   8222 2HD1 ILE A 528     -18.023   0.193  34.059  1.00  1.07           H  
ATOM   8223 3HD1 ILE A 528     -18.466   1.492  32.956  1.00  1.07           H  
ATOM   8224  N   VAL A 529     -20.751  -2.527  29.339  1.00  0.97           N  
ATOM   8225  CA  VAL A 529     -20.271  -3.267  28.189  1.00  0.97           C  
ATOM   8226  C   VAL A 529     -19.751  -2.252  27.198  1.00  0.97           C  
ATOM   8227  O   VAL A 529     -20.386  -1.218  26.987  1.00  0.97           O  
ATOM   8228  CB  VAL A 529     -21.399  -4.098  27.548  1.00  0.97           C  
ATOM   8229  CG1 VAL A 529     -22.447  -3.201  27.085  1.00  0.97           C  
ATOM   8230  CG2 VAL A 529     -20.854  -4.948  26.406  1.00  0.97           C  
ATOM   8231  H   VAL A 529     -21.516  -1.852  29.267  1.00  0.97           H  
ATOM   8232  HA  VAL A 529     -19.457  -3.929  28.482  1.00  0.97           H  
ATOM   8233  HB  VAL A 529     -21.838  -4.753  28.300  1.00  0.97           H  
ATOM   8234 1HG1 VAL A 529     -23.251  -3.775  26.647  1.00  0.97           H  
ATOM   8235 2HG1 VAL A 529     -22.819  -2.631  27.934  1.00  0.97           H  
ATOM   8236 3HG1 VAL A 529     -22.038  -2.528  26.337  1.00  0.97           H  
ATOM   8237 1HG2 VAL A 529     -21.669  -5.526  25.976  1.00  0.97           H  
ATOM   8238 2HG2 VAL A 529     -20.425  -4.318  25.651  1.00  0.97           H  
ATOM   8239 3HG2 VAL A 529     -20.089  -5.623  26.786  1.00  0.97           H  
ATOM   8240  N   ILE A 530     -18.599  -2.537  26.618  1.00  0.90           N  
ATOM   8241  CA  ILE A 530     -18.005  -1.642  25.643  1.00  0.90           C  
ATOM   8242  C   ILE A 530     -17.916  -2.365  24.332  1.00  0.90           C  
ATOM   8243  O   ILE A 530     -17.287  -3.414  24.259  1.00  0.90           O  
ATOM   8244  CB  ILE A 530     -16.577  -1.219  26.035  1.00  0.90           C  
ATOM   8245  CG1 ILE A 530     -16.549  -0.575  27.417  1.00  0.90           C  
ATOM   8246  CG2 ILE A 530     -16.046  -0.245  24.994  1.00  0.90           C  
ATOM   8247  CD1 ILE A 530     -16.184  -1.534  28.534  1.00  0.90           C  
ATOM   8248  H   ILE A 530     -18.129  -3.399  26.854  1.00  0.90           H  
ATOM   8249  HA  ILE A 530     -18.635  -0.766  25.514  1.00  0.90           H  
ATOM   8250  HB  ILE A 530     -15.932  -2.101  26.066  1.00  0.90           H  
ATOM   8251 1HG1 ILE A 530     -15.830   0.244  27.409  1.00  0.90           H  
ATOM   8252 2HG1 ILE A 530     -17.530  -0.181  27.631  1.00  0.90           H  
ATOM   8253 1HG2 ILE A 530     -15.045   0.028  25.254  1.00  0.90           H  
ATOM   8254 2HG2 ILE A 530     -16.046  -0.719  24.012  1.00  0.90           H  
ATOM   8255 3HG2 ILE A 530     -16.675   0.643  24.962  1.00  0.90           H  
ATOM   8256 1HD1 ILE A 530     -16.191  -1.005  29.486  1.00  0.90           H  
ATOM   8257 2HD1 ILE A 530     -16.907  -2.352  28.573  1.00  0.90           H  
ATOM   8258 3HD1 ILE A 530     -15.187  -1.945  28.354  1.00  0.90           H  
ATOM   8259  N   VAL A 531     -18.555  -1.824  23.309  1.00  0.88           N  
ATOM   8260  CA  VAL A 531     -18.564  -2.466  22.008  1.00  0.88           C  
ATOM   8261  C   VAL A 531     -18.031  -1.549  20.922  1.00  0.88           C  
ATOM   8262  O   VAL A 531     -18.444  -0.389  20.828  1.00  0.88           O  
ATOM   8263  CB  VAL A 531     -19.979  -2.915  21.628  1.00  0.88           C  
ATOM   8264  CG1 VAL A 531     -19.951  -3.555  20.270  1.00  0.88           C  
ATOM   8265  CG2 VAL A 531     -20.501  -3.894  22.658  1.00  0.88           C  
ATOM   8266  H   VAL A 531     -19.052  -0.945  23.446  1.00  0.88           H  
ATOM   8267  HA  VAL A 531     -17.931  -3.345  22.060  1.00  0.88           H  
ATOM   8268  HB  VAL A 531     -20.638  -2.046  21.580  1.00  0.88           H  
ATOM   8269 1HG1 VAL A 531     -20.938  -3.876  19.998  1.00  0.88           H  
ATOM   8270 2HG1 VAL A 531     -19.593  -2.844  19.532  1.00  0.88           H  
ATOM   8271 3HG1 VAL A 531     -19.289  -4.419  20.296  1.00  0.88           H  
ATOM   8272 1HG2 VAL A 531     -21.504  -4.213  22.391  1.00  0.88           H  
ATOM   8273 2HG2 VAL A 531     -19.843  -4.755  22.692  1.00  0.88           H  
ATOM   8274 3HG2 VAL A 531     -20.526  -3.407  23.619  1.00  0.88           H  
ATOM   8275  N   ARG A 532     -17.125  -2.079  20.114  1.00  0.89           N  
ATOM   8276  CA  ARG A 532     -16.553  -1.344  19.003  1.00  0.89           C  
ATOM   8277  C   ARG A 532     -17.196  -1.719  17.687  1.00  0.89           C  
ATOM   8278  O   ARG A 532     -17.343  -2.906  17.373  1.00  0.89           O  
ATOM   8279  CB  ARG A 532     -15.057  -1.611  18.894  1.00  0.89           C  
ATOM   8280  CG  ARG A 532     -14.352  -0.940  17.707  1.00  0.89           C  
ATOM   8281  CD  ARG A 532     -12.843  -1.123  17.731  1.00  0.89           C  
ATOM   8282  NE  ARG A 532     -12.176  -0.312  18.756  1.00  0.89           N  
ATOM   8283  CZ  ARG A 532     -10.873  -0.387  19.091  1.00  0.89           C  
ATOM   8284  NH1 ARG A 532     -10.085  -1.271  18.505  1.00  0.89           N  
ATOM   8285  NH2 ARG A 532     -10.390   0.449  20.005  1.00  0.89           N  
ATOM   8286  H   ARG A 532     -16.841  -3.043  20.277  1.00  0.89           H  
ATOM   8287  HA  ARG A 532     -16.717  -0.284  19.169  1.00  0.89           H  
ATOM   8288 1HB  ARG A 532     -14.585  -1.245  19.779  1.00  0.89           H  
ATOM   8289 2HB  ARG A 532     -14.874  -2.686  18.839  1.00  0.89           H  
ATOM   8290 1HG  ARG A 532     -14.721  -1.360  16.767  1.00  0.89           H  
ATOM   8291 2HG  ARG A 532     -14.559   0.135  17.728  1.00  0.89           H  
ATOM   8292 1HD  ARG A 532     -12.609  -2.170  17.914  1.00  0.89           H  
ATOM   8293 2HD  ARG A 532     -12.443  -0.831  16.760  1.00  0.89           H  
ATOM   8294  HE  ARG A 532     -12.735   0.376  19.259  1.00  0.89           H  
ATOM   8295 1HH1 ARG A 532     -10.465  -1.894  17.800  1.00  0.89           H  
ATOM   8296 2HH1 ARG A 532      -9.108  -1.318  18.753  1.00  0.89           H  
ATOM   8297 1HH2 ARG A 532     -11.018   1.175  20.409  1.00  0.89           H  
ATOM   8298 2HH2 ARG A 532      -9.416   0.418  20.262  1.00  0.89           H  
ATOM   8299  N   ILE A 533     -17.570  -0.709  16.902  1.00  0.94           N  
ATOM   8300  CA  ILE A 533     -18.076  -0.980  15.562  1.00  0.94           C  
ATOM   8301  C   ILE A 533     -17.017  -0.491  14.570  1.00  0.94           C  
ATOM   8302  O   ILE A 533     -16.619   0.668  14.597  1.00  0.94           O  
ATOM   8303  CB  ILE A 533     -19.462  -0.332  15.310  1.00  0.94           C  
ATOM   8304  CG1 ILE A 533     -20.486  -0.900  16.340  1.00  0.94           C  
ATOM   8305  CG2 ILE A 533     -19.949  -0.636  13.872  1.00  0.94           C  
ATOM   8306  CD1 ILE A 533     -21.813  -0.217  16.326  1.00  0.94           C  
ATOM   8307  H   ILE A 533     -17.491   0.260  17.235  1.00  0.94           H  
ATOM   8308  HA  ILE A 533     -18.187  -2.053  15.432  1.00  0.94           H  
ATOM   8309  HB  ILE A 533     -19.396   0.749  15.455  1.00  0.94           H  
ATOM   8310 1HG1 ILE A 533     -20.649  -1.946  16.133  1.00  0.94           H  
ATOM   8311 2HG1 ILE A 533     -20.069  -0.801  17.345  1.00  0.94           H  
ATOM   8312 1HG2 ILE A 533     -20.924  -0.183  13.712  1.00  0.94           H  
ATOM   8313 2HG2 ILE A 533     -19.250  -0.230  13.152  1.00  0.94           H  
ATOM   8314 3HG2 ILE A 533     -20.028  -1.712  13.731  1.00  0.94           H  
ATOM   8315 1HD1 ILE A 533     -22.466  -0.671  17.074  1.00  0.94           H  
ATOM   8316 2HD1 ILE A 533     -21.682   0.830  16.551  1.00  0.94           H  
ATOM   8317 3HD1 ILE A 533     -22.258  -0.320  15.339  1.00  0.94           H  
ATOM   8318  N   ASP A 534     -16.543  -1.398  13.718  1.00  1.01           N  
ATOM   8319  CA  ASP A 534     -15.463  -1.121  12.760  1.00  1.01           C  
ATOM   8320  C   ASP A 534     -15.936  -0.862  11.336  1.00  1.01           C  
ATOM   8321  O   ASP A 534     -15.241  -1.215  10.381  1.00  1.01           O  
ATOM   8322  CB  ASP A 534     -14.461  -2.285  12.681  1.00  1.01           C  
ATOM   8323  CG  ASP A 534     -13.555  -2.482  13.906  1.00  1.01           C  
ATOM   8324  OD1 ASP A 534     -13.084  -1.520  14.457  1.00  1.01           O  
ATOM   8325  OD2 ASP A 534     -13.290  -3.603  14.232  1.00  1.01           O  
ATOM   8326  H   ASP A 534     -16.930  -2.331  13.748  1.00  1.01           H  
ATOM   8327  HA  ASP A 534     -14.938  -0.228  13.095  1.00  1.01           H  
ATOM   8328 1HB  ASP A 534     -15.010  -3.214  12.518  1.00  1.01           H  
ATOM   8329 2HB  ASP A 534     -13.820  -2.135  11.811  1.00  1.01           H  
ATOM   8330  N   SER A 535     -17.130  -0.326  11.173  1.00  1.08           N  
ATOM   8331  CA  SER A 535     -17.616  -0.091   9.825  1.00  1.08           C  
ATOM   8332  C   SER A 535     -18.679   1.007   9.758  1.00  1.08           C  
ATOM   8333  O   SER A 535     -19.353   1.284  10.745  1.00  1.08           O  
ATOM   8334  CB  SER A 535     -18.241  -1.366   9.319  1.00  1.08           C  
ATOM   8335  OG  SER A 535     -19.394  -1.625  10.053  1.00  1.08           O  
ATOM   8336  H   SER A 535     -17.670  -0.052  11.980  1.00  1.08           H  
ATOM   8337  HA  SER A 535     -16.753   0.167   9.222  1.00  1.08           H  
ATOM   8338 1HB  SER A 535     -18.492  -1.302   8.270  1.00  1.08           H  
ATOM   8339 2HB  SER A 535     -17.539  -2.187   9.432  1.00  1.08           H  
ATOM   8340  HG  SER A 535     -20.009  -0.908   9.824  1.00  1.08           H  
ATOM   8341  N   PRO A 536     -18.906   1.598   8.577  1.00  1.14           N  
ATOM   8342  CA  PRO A 536     -19.977   2.524   8.285  1.00  1.14           C  
ATOM   8343  C   PRO A 536     -21.309   1.943   8.685  1.00  1.14           C  
ATOM   8344  O   PRO A 536     -21.522   0.731   8.575  1.00  1.14           O  
ATOM   8345  CB  PRO A 536     -19.873   2.656   6.782  1.00  1.14           C  
ATOM   8346  CG  PRO A 536     -18.436   2.438   6.480  1.00  1.14           C  
ATOM   8347  CD  PRO A 536     -17.984   1.387   7.430  1.00  1.14           C  
ATOM   8348  HA  PRO A 536     -19.799   3.484   8.794  1.00  1.14           H  
ATOM   8349 1HB  PRO A 536     -20.493   1.890   6.328  1.00  1.14           H  
ATOM   8350 2HB  PRO A 536     -20.267   3.614   6.459  1.00  1.14           H  
ATOM   8351 1HG  PRO A 536     -18.303   2.159   5.421  1.00  1.14           H  
ATOM   8352 2HG  PRO A 536     -17.918   3.363   6.622  1.00  1.14           H  
ATOM   8353 1HD  PRO A 536     -18.108   0.407   6.962  1.00  1.14           H  
ATOM   8354 2HD  PRO A 536     -16.938   1.614   7.688  1.00  1.14           H  
ATOM   8355  N   ILE A 537     -22.174   2.798   9.184  1.00  1.17           N  
ATOM   8356  CA  ILE A 537     -23.469   2.378   9.666  1.00  1.17           C  
ATOM   8357  C   ILE A 537     -24.505   3.043   8.780  1.00  1.17           C  
ATOM   8358  O   ILE A 537     -24.461   4.264   8.606  1.00  1.17           O  
ATOM   8359  CB  ILE A 537     -23.664   2.771  11.144  1.00  1.17           C  
ATOM   8360  CG1 ILE A 537     -22.559   2.144  12.044  1.00  1.17           C  
ATOM   8361  CG2 ILE A 537     -24.990   2.326  11.594  1.00  1.17           C  
ATOM   8362  CD1 ILE A 537     -22.615   2.595  13.521  1.00  1.17           C  
ATOM   8363  H   ILE A 537     -21.945   3.788   9.158  1.00  1.17           H  
ATOM   8364  HA  ILE A 537     -23.566   1.304   9.577  1.00  1.17           H  
ATOM   8365  HB  ILE A 537     -23.614   3.836  11.238  1.00  1.17           H  
ATOM   8366 1HG1 ILE A 537     -22.634   1.073  11.995  1.00  1.17           H  
ATOM   8367 2HG1 ILE A 537     -21.582   2.431  11.646  1.00  1.17           H  
ATOM   8368 1HG2 ILE A 537     -25.157   2.613  12.631  1.00  1.17           H  
ATOM   8369 2HG2 ILE A 537     -25.729   2.771  10.972  1.00  1.17           H  
ATOM   8370 3HG2 ILE A 537     -25.055   1.269  11.496  1.00  1.17           H  
ATOM   8371 1HD1 ILE A 537     -21.807   2.120  14.076  1.00  1.17           H  
ATOM   8372 2HD1 ILE A 537     -22.510   3.668  13.593  1.00  1.17           H  
ATOM   8373 3HD1 ILE A 537     -23.570   2.299  13.952  1.00  1.17           H  
ATOM   8374  N   TYR A 538     -25.375   2.253   8.148  1.00  1.17           N  
ATOM   8375  CA  TYR A 538     -26.342   2.855   7.239  1.00  1.17           C  
ATOM   8376  C   TYR A 538     -27.814   2.517   7.504  1.00  1.17           C  
ATOM   8377  O   TYR A 538     -28.484   3.161   8.310  1.00  1.17           O  
ATOM   8378  CB  TYR A 538     -26.021   2.373   5.824  1.00  1.17           C  
ATOM   8379  CG  TYR A 538     -24.741   2.836   5.231  1.00  1.17           C  
ATOM   8380  CD1 TYR A 538     -23.672   1.964   5.101  1.00  1.17           C  
ATOM   8381  CD2 TYR A 538     -24.643   4.110   4.777  1.00  1.17           C  
ATOM   8382  CE1 TYR A 538     -22.515   2.402   4.491  1.00  1.17           C  
ATOM   8383  CE2 TYR A 538     -23.512   4.546   4.188  1.00  1.17           C  
ATOM   8384  CZ  TYR A 538     -22.441   3.711   4.030  1.00  1.17           C  
ATOM   8385  OH  TYR A 538     -21.295   4.166   3.405  1.00  1.17           O  
ATOM   8386  H   TYR A 538     -25.380   1.256   8.328  1.00  1.17           H  
ATOM   8387  HA  TYR A 538     -26.243   3.941   7.290  1.00  1.17           H  
ATOM   8388 1HB  TYR A 538     -25.978   1.283   5.824  1.00  1.17           H  
ATOM   8389 2HB  TYR A 538     -26.826   2.679   5.151  1.00  1.17           H  
ATOM   8390  HD1 TYR A 538     -23.749   0.935   5.461  1.00  1.17           H  
ATOM   8391  HD2 TYR A 538     -25.485   4.781   4.879  1.00  1.17           H  
ATOM   8392  HE1 TYR A 538     -21.673   1.722   4.368  1.00  1.17           H  
ATOM   8393  HE2 TYR A 538     -23.476   5.553   3.833  1.00  1.17           H  
ATOM   8394  HH  TYR A 538     -21.338   5.143   3.303  1.00  1.17           H  
ATOM   8395  N   PHE A 539     -28.293   1.471   6.821  1.00  1.14           N  
ATOM   8396  CA  PHE A 539     -29.670   1.005   6.903  1.00  1.14           C  
ATOM   8397  C   PHE A 539     -29.718  -0.512   6.964  1.00  1.14           C  
ATOM   8398  O   PHE A 539     -30.204  -1.109   7.925  1.00  1.14           O  
ATOM   8399  CB  PHE A 539     -30.464   1.496   5.694  1.00  1.14           C  
ATOM   8400  CG  PHE A 539     -31.905   1.100   5.711  1.00  1.14           C  
ATOM   8401  CD1 PHE A 539     -32.778   1.632   6.647  1.00  1.14           C  
ATOM   8402  CD2 PHE A 539     -32.393   0.187   4.787  1.00  1.14           C  
ATOM   8403  CE1 PHE A 539     -34.111   1.262   6.656  1.00  1.14           C  
ATOM   8404  CE2 PHE A 539     -33.721  -0.186   4.794  1.00  1.14           C  
ATOM   8405  CZ  PHE A 539     -34.582   0.353   5.728  1.00  1.14           C  
ATOM   8406  H   PHE A 539     -27.672   0.988   6.200  1.00  1.14           H  
ATOM   8407  HA  PHE A 539     -30.126   1.408   7.807  1.00  1.14           H  
ATOM   8408 1HB  PHE A 539     -30.414   2.587   5.652  1.00  1.14           H  
ATOM   8409 2HB  PHE A 539     -30.020   1.115   4.778  1.00  1.14           H  
ATOM   8410  HD1 PHE A 539     -32.403   2.349   7.378  1.00  1.14           H  
ATOM   8411  HD2 PHE A 539     -31.711  -0.239   4.050  1.00  1.14           H  
ATOM   8412  HE1 PHE A 539     -34.789   1.688   7.394  1.00  1.14           H  
ATOM   8413  HE2 PHE A 539     -34.090  -0.904   4.062  1.00  1.14           H  
ATOM   8414  HZ  PHE A 539     -35.632   0.062   5.734  1.00  1.14           H  
ATOM   8415  N   ALA A 540     -29.143  -1.141   5.937  1.00  1.08           N  
ATOM   8416  CA  ALA A 540     -29.153  -2.593   5.810  1.00  1.08           C  
ATOM   8417  C   ALA A 540     -28.480  -3.253   6.998  1.00  1.08           C  
ATOM   8418  O   ALA A 540     -28.871  -4.334   7.433  1.00  1.08           O  
ATOM   8419  CB  ALA A 540     -28.444  -3.015   4.530  1.00  1.08           C  
ATOM   8420  H   ALA A 540     -28.738  -0.597   5.192  1.00  1.08           H  
ATOM   8421  HA  ALA A 540     -30.192  -2.924   5.776  1.00  1.08           H  
ATOM   8422 1HB  ALA A 540     -28.481  -4.102   4.436  1.00  1.08           H  
ATOM   8423 2HB  ALA A 540     -28.941  -2.561   3.673  1.00  1.08           H  
ATOM   8424 3HB  ALA A 540     -27.405  -2.691   4.562  1.00  1.08           H  
ATOM   8425  N   ASN A 541     -27.452  -2.596   7.522  1.00  1.02           N  
ATOM   8426  CA  ASN A 541     -26.696  -3.135   8.633  1.00  1.02           C  
ATOM   8427  C   ASN A 541     -27.210  -2.718   9.999  1.00  1.02           C  
ATOM   8428  O   ASN A 541     -26.597  -3.047  11.013  1.00  1.02           O  
ATOM   8429  CB  ASN A 541     -25.234  -2.776   8.482  1.00  1.02           C  
ATOM   8430  CG  ASN A 541     -24.863  -1.354   8.563  1.00  1.02           C  
ATOM   8431  OD1 ASN A 541     -25.679  -0.441   8.741  1.00  1.02           O  
ATOM   8432  ND2 ASN A 541     -23.572  -1.170   8.419  1.00  1.02           N  
ATOM   8433  H   ASN A 541     -27.189  -1.707   7.131  1.00  1.02           H  
ATOM   8434  HA  ASN A 541     -26.768  -4.223   8.590  1.00  1.02           H  
ATOM   8435 1HB  ASN A 541     -24.639  -3.345   9.203  1.00  1.02           H  
ATOM   8436 2HB  ASN A 541     -24.928  -3.076   7.503  1.00  1.02           H  
ATOM   8437 1HD2 ASN A 541     -23.122  -0.266   8.455  1.00  1.02           H  
ATOM   8438 2HD2 ASN A 541     -22.984  -1.984   8.265  1.00  1.02           H  
ATOM   8439  N   ILE A 542     -28.357  -2.055  10.070  1.00  0.95           N  
ATOM   8440  CA  ILE A 542     -28.808  -1.621  11.378  1.00  0.95           C  
ATOM   8441  C   ILE A 542     -29.303  -2.763  12.227  1.00  0.95           C  
ATOM   8442  O   ILE A 542     -28.979  -2.835  13.412  1.00  0.95           O  
ATOM   8443  CB  ILE A 542     -29.889  -0.561  11.277  1.00  0.95           C  
ATOM   8444  CG1 ILE A 542     -29.322   0.657  10.595  1.00  0.95           C  
ATOM   8445  CG2 ILE A 542     -30.436  -0.260  12.643  1.00  0.95           C  
ATOM   8446  CD1 ILE A 542     -28.149   1.244  11.258  1.00  0.95           C  
ATOM   8447  H   ILE A 542     -28.901  -1.817   9.238  1.00  0.95           H  
ATOM   8448  HA  ILE A 542     -27.960  -1.170  11.892  1.00  0.95           H  
ATOM   8449  HB  ILE A 542     -30.694  -0.931  10.637  1.00  0.95           H  
ATOM   8450 1HG1 ILE A 542     -29.011   0.381   9.610  1.00  0.95           H  
ATOM   8451 2HG1 ILE A 542     -30.098   1.419  10.522  1.00  0.95           H  
ATOM   8452 1HG2 ILE A 542     -31.221   0.487  12.559  1.00  0.95           H  
ATOM   8453 2HG2 ILE A 542     -30.847  -1.173  13.070  1.00  0.95           H  
ATOM   8454 3HG2 ILE A 542     -29.635   0.111  13.281  1.00  0.95           H  
ATOM   8455 1HD1 ILE A 542     -27.830   2.097  10.672  1.00  0.95           H  
ATOM   8456 2HD1 ILE A 542     -28.400   1.563  12.260  1.00  0.95           H  
ATOM   8457 3HD1 ILE A 542     -27.358   0.501  11.300  1.00  0.95           H  
ATOM   8458  N   SER A 543     -30.071  -3.676  11.641  1.00  0.90           N  
ATOM   8459  CA  SER A 543     -30.563  -4.794  12.428  1.00  0.90           C  
ATOM   8460  C   SER A 543     -29.391  -5.627  12.940  1.00  0.90           C  
ATOM   8461  O   SER A 543     -29.363  -6.007  14.104  1.00  0.90           O  
ATOM   8462  CB  SER A 543     -31.498  -5.649  11.600  1.00  0.90           C  
ATOM   8463  OG  SER A 543     -32.669  -4.947  11.272  1.00  0.90           O  
ATOM   8464  H   SER A 543     -30.313  -3.585  10.664  1.00  0.90           H  
ATOM   8465  HA  SER A 543     -31.109  -4.405  13.288  1.00  0.90           H  
ATOM   8466 1HB  SER A 543     -30.991  -5.964  10.688  1.00  0.90           H  
ATOM   8467 2HB  SER A 543     -31.753  -6.549  12.160  1.00  0.90           H  
ATOM   8468  HG  SER A 543     -33.224  -5.567  10.788  1.00  0.90           H  
ATOM   8469  N   TYR A 544     -28.387  -5.853  12.082  1.00  0.87           N  
ATOM   8470  CA  TYR A 544     -27.205  -6.620  12.467  1.00  0.87           C  
ATOM   8471  C   TYR A 544     -26.520  -5.973  13.661  1.00  0.87           C  
ATOM   8472  O   TYR A 544     -26.232  -6.637  14.661  1.00  0.87           O  
ATOM   8473  CB  TYR A 544     -26.212  -6.714  11.315  1.00  0.87           C  
ATOM   8474  CG  TYR A 544     -24.946  -7.460  11.670  1.00  0.87           C  
ATOM   8475  CD1 TYR A 544     -24.911  -8.843  11.614  1.00  0.87           C  
ATOM   8476  CD2 TYR A 544     -23.825  -6.761  12.066  1.00  0.87           C  
ATOM   8477  CE1 TYR A 544     -23.754  -9.510  11.935  1.00  0.87           C  
ATOM   8478  CE2 TYR A 544     -22.676  -7.437  12.388  1.00  0.87           C  
ATOM   8479  CZ  TYR A 544     -22.634  -8.789  12.320  1.00  0.87           C  
ATOM   8480  OH  TYR A 544     -21.484  -9.441  12.658  1.00  0.87           O  
ATOM   8481  H   TYR A 544     -28.456  -5.492  11.141  1.00  0.87           H  
ATOM   8482  HA  TYR A 544     -27.514  -7.622  12.758  1.00  0.87           H  
ATOM   8483 1HB  TYR A 544     -26.676  -7.216  10.467  1.00  0.87           H  
ATOM   8484 2HB  TYR A 544     -25.934  -5.710  10.986  1.00  0.87           H  
ATOM   8485  HD1 TYR A 544     -25.794  -9.401  11.306  1.00  0.87           H  
ATOM   8486  HD2 TYR A 544     -23.849  -5.672  12.118  1.00  0.87           H  
ATOM   8487  HE1 TYR A 544     -23.723 -10.598  11.885  1.00  0.87           H  
ATOM   8488  HE2 TYR A 544     -21.792  -6.892  12.695  1.00  0.87           H  
ATOM   8489  HH  TYR A 544     -20.734  -8.797  12.641  1.00  0.87           H  
ATOM   8490  N   ILE A 545     -26.279  -4.664  13.565  1.00  0.87           N  
ATOM   8491  CA  ILE A 545     -25.614  -3.945  14.633  1.00  0.87           C  
ATOM   8492  C   ILE A 545     -26.418  -3.992  15.915  1.00  0.87           C  
ATOM   8493  O   ILE A 545     -25.867  -4.300  16.976  1.00  0.87           O  
ATOM   8494  CB  ILE A 545     -25.383  -2.483  14.230  1.00  0.87           C  
ATOM   8495  CG1 ILE A 545     -24.354  -2.415  13.124  1.00  0.87           C  
ATOM   8496  CG2 ILE A 545     -24.912  -1.692  15.444  1.00  0.87           C  
ATOM   8497  CD1 ILE A 545     -24.300  -1.135  12.448  1.00  0.87           C  
ATOM   8498  H   ILE A 545     -26.537  -4.156  12.717  1.00  0.87           H  
ATOM   8499  HA  ILE A 545     -24.657  -4.416  14.814  1.00  0.87           H  
ATOM   8500  HB  ILE A 545     -26.312  -2.060  13.842  1.00  0.87           H  
ATOM   8501 1HG1 ILE A 545     -23.400  -2.550  13.551  1.00  0.87           H  
ATOM   8502 2HG1 ILE A 545     -24.543  -3.205  12.397  1.00  0.87           H  
ATOM   8503 1HG2 ILE A 545     -24.748  -0.655  15.159  1.00  0.87           H  
ATOM   8504 2HG2 ILE A 545     -25.668  -1.737  16.227  1.00  0.87           H  
ATOM   8505 3HG2 ILE A 545     -23.986  -2.125  15.812  1.00  0.87           H  
ATOM   8506 1HD1 ILE A 545     -23.520  -1.156  11.686  1.00  0.87           H  
ATOM   8507 2HD1 ILE A 545     -25.265  -0.950  11.978  1.00  0.87           H  
ATOM   8508 3HD1 ILE A 545     -24.085  -0.357  13.177  1.00  0.87           H  
ATOM   8509  N   LYS A 546     -27.724  -3.734  15.838  1.00  0.89           N  
ATOM   8510  CA  LYS A 546     -28.520  -3.779  17.051  1.00  0.89           C  
ATOM   8511  C   LYS A 546     -28.510  -5.180  17.656  1.00  0.89           C  
ATOM   8512  O   LYS A 546     -28.382  -5.321  18.876  1.00  0.89           O  
ATOM   8513  CB  LYS A 546     -29.958  -3.327  16.786  1.00  0.89           C  
ATOM   8514  CG  LYS A 546     -30.156  -1.818  16.511  1.00  0.89           C  
ATOM   8515  CD  LYS A 546     -31.642  -1.530  16.268  1.00  0.89           C  
ATOM   8516  CE  LYS A 546     -31.976  -0.034  16.058  1.00  0.89           C  
ATOM   8517  NZ  LYS A 546     -33.445   0.132  15.763  1.00  0.89           N  
ATOM   8518  H   LYS A 546     -28.157  -3.495  14.945  1.00  0.89           H  
ATOM   8519  HA  LYS A 546     -28.079  -3.100  17.777  1.00  0.89           H  
ATOM   8520 1HB  LYS A 546     -30.335  -3.866  15.911  1.00  0.89           H  
ATOM   8521 2HB  LYS A 546     -30.583  -3.601  17.631  1.00  0.89           H  
ATOM   8522 1HG  LYS A 546     -29.798  -1.230  17.344  1.00  0.89           H  
ATOM   8523 2HG  LYS A 546     -29.590  -1.542  15.621  1.00  0.89           H  
ATOM   8524 1HD  LYS A 546     -31.949  -2.076  15.373  1.00  0.89           H  
ATOM   8525 2HD  LYS A 546     -32.220  -1.905  17.112  1.00  0.89           H  
ATOM   8526 1HE  LYS A 546     -31.728   0.538  16.959  1.00  0.89           H  
ATOM   8527 2HE  LYS A 546     -31.403   0.357  15.229  1.00  0.89           H  
ATOM   8528 1HZ  LYS A 546     -33.719   1.114  15.604  1.00  0.89           H  
ATOM   8529 2HZ  LYS A 546     -33.679  -0.383  14.935  1.00  0.89           H  
ATOM   8530 3HZ  LYS A 546     -33.979  -0.220  16.539  1.00  0.89           H  
ATOM   8531  N   ASP A 547     -28.584  -6.229  16.821  1.00  0.92           N  
ATOM   8532  CA  ASP A 547     -28.565  -7.580  17.361  1.00  0.92           C  
ATOM   8533  C   ASP A 547     -27.233  -7.895  18.020  1.00  0.92           C  
ATOM   8534  O   ASP A 547     -27.218  -8.471  19.109  1.00  0.92           O  
ATOM   8535  CB  ASP A 547     -28.877  -8.628  16.287  1.00  0.92           C  
ATOM   8536  CG  ASP A 547     -30.359  -8.655  15.862  1.00  0.92           C  
ATOM   8537  OD1 ASP A 547     -31.167  -8.047  16.544  1.00  0.92           O  
ATOM   8538  OD2 ASP A 547     -30.675  -9.312  14.891  1.00  0.92           O  
ATOM   8539  H   ASP A 547     -28.683  -6.089  15.816  1.00  0.92           H  
ATOM   8540  HA  ASP A 547     -29.338  -7.650  18.123  1.00  0.92           H  
ATOM   8541 1HB  ASP A 547     -28.271  -8.409  15.401  1.00  0.92           H  
ATOM   8542 2HB  ASP A 547     -28.587  -9.616  16.644  1.00  0.92           H  
ATOM   8543  N   ARG A 548     -26.117  -7.467  17.417  1.00  0.98           N  
ATOM   8544  CA  ARG A 548     -24.828  -7.745  18.037  1.00  0.98           C  
ATOM   8545  C   ARG A 548     -24.690  -7.001  19.343  1.00  0.98           C  
ATOM   8546  O   ARG A 548     -24.146  -7.520  20.312  1.00  0.98           O  
ATOM   8547  CB  ARG A 548     -23.657  -7.378  17.149  1.00  0.98           C  
ATOM   8548  CG  ARG A 548     -23.395  -8.260  15.950  1.00  0.98           C  
ATOM   8549  CD  ARG A 548     -23.034  -9.668  16.361  1.00  0.98           C  
ATOM   8550  NE  ARG A 548     -22.501 -10.427  15.232  1.00  0.98           N  
ATOM   8551  CZ  ARG A 548     -22.407 -11.759  15.111  1.00  0.98           C  
ATOM   8552  NH1 ARG A 548     -22.829 -12.597  16.041  1.00  0.98           N  
ATOM   8553  NH2 ARG A 548     -21.866 -12.197  13.994  1.00  0.98           N  
ATOM   8554  H   ARG A 548     -26.167  -6.989  16.516  1.00  0.98           H  
ATOM   8555  HA  ARG A 548     -24.771  -8.815  18.242  1.00  0.98           H  
ATOM   8556 1HB  ARG A 548     -23.819  -6.367  16.766  1.00  0.98           H  
ATOM   8557 2HB  ARG A 548     -22.747  -7.356  17.746  1.00  0.98           H  
ATOM   8558 1HG  ARG A 548     -24.287  -8.298  15.323  1.00  0.98           H  
ATOM   8559 2HG  ARG A 548     -22.569  -7.857  15.376  1.00  0.98           H  
ATOM   8560 1HD  ARG A 548     -22.280  -9.646  17.151  1.00  0.98           H  
ATOM   8561 2HD  ARG A 548     -23.926 -10.179  16.725  1.00  0.98           H  
ATOM   8562  HE  ARG A 548     -22.119  -9.906  14.452  1.00  0.98           H  
ATOM   8563 1HH1 ARG A 548     -23.261 -12.251  16.914  1.00  0.98           H  
ATOM   8564 2HH1 ARG A 548     -22.741 -13.589  15.904  1.00  0.98           H  
ATOM   8565 1HH2 ARG A 548     -21.571 -11.487  13.314  1.00  0.98           H  
ATOM   8566 2HH2 ARG A 548     -21.757 -13.184  13.819  1.00  0.98           H  
ATOM   8567  N   LEU A 549     -25.211  -5.784  19.416  1.00  1.07           N  
ATOM   8568  CA  LEU A 549     -25.109  -5.096  20.681  1.00  1.07           C  
ATOM   8569  C   LEU A 549     -25.904  -5.878  21.736  1.00  1.07           C  
ATOM   8570  O   LEU A 549     -25.395  -6.159  22.819  1.00  1.07           O  
ATOM   8571  CB  LEU A 549     -25.647  -3.664  20.531  1.00  1.07           C  
ATOM   8572  CG  LEU A 549     -24.783  -2.697  19.673  1.00  1.07           C  
ATOM   8573  CD1 LEU A 549     -25.553  -1.436  19.421  1.00  1.07           C  
ATOM   8574  CD2 LEU A 549     -23.510  -2.382  20.407  1.00  1.07           C  
ATOM   8575  H   LEU A 549     -25.647  -5.342  18.605  1.00  1.07           H  
ATOM   8576  HA  LEU A 549     -24.063  -5.059  20.983  1.00  1.07           H  
ATOM   8577 1HB  LEU A 549     -26.636  -3.712  20.081  1.00  1.07           H  
ATOM   8578 2HB  LEU A 549     -25.742  -3.236  21.520  1.00  1.07           H  
ATOM   8579  HG  LEU A 549     -24.546  -3.162  18.722  1.00  1.07           H  
ATOM   8580 1HD1 LEU A 549     -24.956  -0.753  18.820  1.00  1.07           H  
ATOM   8581 2HD1 LEU A 549     -26.473  -1.673  18.891  1.00  1.07           H  
ATOM   8582 3HD1 LEU A 549     -25.789  -0.981  20.377  1.00  1.07           H  
ATOM   8583 1HD2 LEU A 549     -22.892  -1.708  19.809  1.00  1.07           H  
ATOM   8584 2HD2 LEU A 549     -23.745  -1.909  21.364  1.00  1.07           H  
ATOM   8585 3HD2 LEU A 549     -22.988  -3.306  20.582  1.00  1.07           H  
ATOM   8586  N   ARG A 550     -27.115  -6.342  21.379  1.00  1.23           N  
ATOM   8587  CA  ARG A 550     -27.937  -7.104  22.324  1.00  1.23           C  
ATOM   8588  C   ARG A 550     -27.247  -8.388  22.789  1.00  1.23           C  
ATOM   8589  O   ARG A 550     -27.312  -8.738  23.967  1.00  1.23           O  
ATOM   8590  CB  ARG A 550     -29.293  -7.467  21.730  1.00  1.23           C  
ATOM   8591  CG  ARG A 550     -30.242  -6.292  21.493  1.00  1.23           C  
ATOM   8592  CD  ARG A 550     -31.604  -6.742  21.088  1.00  1.23           C  
ATOM   8593  NE  ARG A 550     -32.393  -5.646  20.540  1.00  1.23           N  
ATOM   8594  CZ  ARG A 550     -32.623  -5.470  19.220  1.00  1.23           C  
ATOM   8595  NH1 ARG A 550     -32.163  -6.348  18.346  1.00  1.23           N  
ATOM   8596  NH2 ARG A 550     -33.314  -4.424  18.808  1.00  1.23           N  
ATOM   8597  H   ARG A 550     -27.493  -6.117  20.457  1.00  1.23           H  
ATOM   8598  HA  ARG A 550     -28.110  -6.474  23.199  1.00  1.23           H  
ATOM   8599 1HB  ARG A 550     -29.142  -7.957  20.771  1.00  1.23           H  
ATOM   8600 2HB  ARG A 550     -29.796  -8.179  22.382  1.00  1.23           H  
ATOM   8601 1HG  ARG A 550     -30.337  -5.713  22.412  1.00  1.23           H  
ATOM   8602 2HG  ARG A 550     -29.858  -5.656  20.716  1.00  1.23           H  
ATOM   8603 1HD  ARG A 550     -31.516  -7.515  20.324  1.00  1.23           H  
ATOM   8604 2HD  ARG A 550     -32.130  -7.141  21.954  1.00  1.23           H  
ATOM   8605  HE  ARG A 550     -32.779  -4.941  21.190  1.00  1.23           H  
ATOM   8606 1HH1 ARG A 550     -31.643  -7.161  18.659  1.00  1.23           H  
ATOM   8607 2HH1 ARG A 550     -32.329  -6.233  17.350  1.00  1.23           H  
ATOM   8608 1HH2 ARG A 550     -33.649  -3.730  19.501  1.00  1.23           H  
ATOM   8609 2HH2 ARG A 550     -33.502  -4.301  17.830  1.00  1.23           H  
ATOM   8610  N   GLU A 551     -26.520  -9.050  21.887  1.00  1.49           N  
ATOM   8611  CA  GLU A 551     -25.827 -10.302  22.198  1.00  1.49           C  
ATOM   8612  C   GLU A 551     -24.771 -10.159  23.286  1.00  1.49           C  
ATOM   8613  O   GLU A 551     -24.397 -11.151  23.915  1.00  1.49           O  
ATOM   8614  CB  GLU A 551     -25.167 -10.924  20.955  1.00  1.49           C  
ATOM   8615  CG  GLU A 551     -26.137 -11.553  19.943  1.00  1.49           C  
ATOM   8616  CD  GLU A 551     -25.444 -12.150  18.726  1.00  1.49           C  
ATOM   8617  OE1 GLU A 551     -24.247 -11.987  18.588  1.00  1.49           O  
ATOM   8618  OE2 GLU A 551     -26.114 -12.778  17.938  1.00  1.49           O  
ATOM   8619  H   GLU A 551     -26.501  -8.702  20.927  1.00  1.49           H  
ATOM   8620  HA  GLU A 551     -26.573 -11.008  22.559  1.00  1.49           H  
ATOM   8621 1HB  GLU A 551     -24.600 -10.154  20.432  1.00  1.49           H  
ATOM   8622 2HB  GLU A 551     -24.459 -11.689  21.266  1.00  1.49           H  
ATOM   8623 1HG  GLU A 551     -26.691 -12.342  20.447  1.00  1.49           H  
ATOM   8624 2HG  GLU A 551     -26.850 -10.813  19.619  1.00  1.49           H  
ATOM   8625  N   TYR A 552     -24.277  -8.947  23.520  1.00  1.92           N  
ATOM   8626  CA  TYR A 552     -23.242  -8.774  24.518  1.00  1.92           C  
ATOM   8627  C   TYR A 552     -23.816  -8.250  25.842  1.00  1.92           C  
ATOM   8628  O   TYR A 552     -23.063  -7.957  26.774  1.00  1.92           O  
ATOM   8629  CB  TYR A 552     -22.184  -7.789  24.006  1.00  1.92           C  
ATOM   8630  CG  TYR A 552     -21.413  -8.233  22.742  1.00  1.92           C  
ATOM   8631  CD1 TYR A 552     -21.376  -7.426  21.586  1.00  1.92           C  
ATOM   8632  CD2 TYR A 552     -20.752  -9.449  22.741  1.00  1.92           C  
ATOM   8633  CE1 TYR A 552     -20.652  -7.836  20.463  1.00  1.92           C  
ATOM   8634  CE2 TYR A 552     -20.041  -9.856  21.625  1.00  1.92           C  
ATOM   8635  CZ  TYR A 552     -19.977  -9.060  20.493  1.00  1.92           C  
ATOM   8636  OH  TYR A 552     -19.238  -9.510  19.401  1.00  1.92           O  
ATOM   8637  H   TYR A 552     -24.627  -8.128  23.017  1.00  1.92           H  
ATOM   8638  HA  TYR A 552     -22.773  -9.736  24.709  1.00  1.92           H  
ATOM   8639 1HB  TYR A 552     -22.672  -6.834  23.782  1.00  1.92           H  
ATOM   8640 2HB  TYR A 552     -21.460  -7.606  24.792  1.00  1.92           H  
ATOM   8641  HD1 TYR A 552     -21.903  -6.472  21.571  1.00  1.92           H  
ATOM   8642  HD2 TYR A 552     -20.786 -10.084  23.626  1.00  1.92           H  
ATOM   8643  HE1 TYR A 552     -20.613  -7.212  19.579  1.00  1.92           H  
ATOM   8644  HE2 TYR A 552     -19.519 -10.811  21.641  1.00  1.92           H  
ATOM   8645  HH  TYR A 552     -19.107  -8.795  18.739  1.00  1.92           H  
ATOM   8646  N   GLU A 553     -25.150  -8.171  25.929  1.00  2.57           N  
ATOM   8647  CA  GLU A 553     -25.855  -7.620  27.087  1.00  2.57           C  
ATOM   8648  C   GLU A 553     -26.846  -8.568  27.773  1.00  2.57           C  
ATOM   8649  O   GLU A 553     -27.787  -8.093  28.422  1.00  2.57           O  
ATOM   8650  CB  GLU A 553     -26.624  -6.399  26.612  1.00  2.57           C  
ATOM   8651  CG  GLU A 553     -25.739  -5.325  26.070  1.00  2.57           C  
ATOM   8652  CD  GLU A 553     -26.483  -4.243  25.479  1.00  2.57           C  
ATOM   8653  OE1 GLU A 553     -27.684  -4.257  25.572  1.00  2.57           O  
ATOM   8654  OE2 GLU A 553     -25.874  -3.405  24.863  1.00  2.57           O  
ATOM   8655  H   GLU A 553     -25.720  -8.460  25.133  1.00  2.57           H  
ATOM   8656  HA  GLU A 553     -25.111  -7.321  27.822  1.00  2.57           H  
ATOM   8657 1HB  GLU A 553     -27.326  -6.691  25.830  1.00  2.57           H  
ATOM   8658 2HB  GLU A 553     -27.198  -5.982  27.438  1.00  2.57           H  
ATOM   8659 1HG  GLU A 553     -25.150  -4.937  26.882  1.00  2.57           H  
ATOM   8660 2HG  GLU A 553     -25.062  -5.739  25.332  1.00  2.57           H  
ATOM   8661  N   VAL A 554     -26.727  -9.886  27.547  1.00  3.49           N  
ATOM   8662  CA  VAL A 554     -27.713 -10.810  28.127  1.00  3.49           C  
ATOM   8663  C   VAL A 554     -27.211 -11.946  29.029  1.00  3.49           C  
ATOM   8664  O   VAL A 554     -27.518 -11.972  30.216  1.00  3.49           O  
ATOM   8665  CB  VAL A 554     -28.528 -11.456  26.977  1.00  3.49           C  
ATOM   8666  CG1 VAL A 554     -29.539 -12.478  27.516  1.00  3.49           C  
ATOM   8667  CG2 VAL A 554     -29.267 -10.369  26.215  1.00  3.49           C  
ATOM   8668  H   VAL A 554     -25.949 -10.230  27.001  1.00  3.49           H  
ATOM   8669  HA  VAL A 554     -28.401 -10.211  28.719  1.00  3.49           H  
ATOM   8670  HB  VAL A 554     -27.850 -11.978  26.306  1.00  3.49           H  
ATOM   8671 1HG1 VAL A 554     -30.089 -12.910  26.682  1.00  3.49           H  
ATOM   8672 2HG1 VAL A 554     -29.039 -13.274  28.054  1.00  3.49           H  
ATOM   8673 3HG1 VAL A 554     -30.223 -11.998  28.177  1.00  3.49           H  
ATOM   8674 1HG2 VAL A 554     -29.830 -10.816  25.398  1.00  3.49           H  
ATOM   8675 2HG2 VAL A 554     -29.946  -9.850  26.881  1.00  3.49           H  
ATOM   8676 3HG2 VAL A 554     -28.562  -9.663  25.811  1.00  3.49           H  
ATOM   8677  N   ALA A 555     -26.467 -12.899  28.478  1.00  4.68           N  
ATOM   8678  CA  ALA A 555     -26.196 -14.110  29.250  1.00  4.68           C  
ATOM   8679  C   ALA A 555     -24.916 -14.070  30.063  1.00  4.68           C  
ATOM   8680  O   ALA A 555     -23.915 -13.483  29.655  1.00  4.68           O  
ATOM   8681  CB  ALA A 555     -26.161 -15.309  28.319  1.00  4.68           C  
ATOM   8682  H   ALA A 555     -26.163 -12.827  27.521  1.00  4.68           H  
ATOM   8683  HA  ALA A 555     -27.022 -14.245  29.946  1.00  4.68           H  
ATOM   8684 1HB  ALA A 555     -26.015 -16.217  28.904  1.00  4.68           H  
ATOM   8685 2HB  ALA A 555     -27.105 -15.373  27.777  1.00  4.68           H  
ATOM   8686 3HB  ALA A 555     -25.342 -15.197  27.612  1.00  4.68           H  
ATOM   8687  N   VAL A 556     -24.970 -14.747  31.209  1.00  6.04           N  
ATOM   8688  CA  VAL A 556     -23.831 -14.976  32.088  1.00  6.04           C  
ATOM   8689  C   VAL A 556     -23.693 -16.490  32.281  1.00  6.04           C  
ATOM   8690  O   VAL A 556     -22.741 -17.107  31.803  1.00  6.04           O  
ATOM   8691  CB  VAL A 556     -24.057 -14.282  33.448  1.00  6.04           C  
ATOM   8692  CG1 VAL A 556     -22.876 -14.543  34.388  1.00  6.04           C  
ATOM   8693  CG2 VAL A 556     -24.278 -12.794  33.232  1.00  6.04           C  
ATOM   8694  H   VAL A 556     -25.852 -15.155  31.460  1.00  6.04           H  
ATOM   8695  HA  VAL A 556     -22.925 -14.585  31.621  1.00  6.04           H  
ATOM   8696  HB  VAL A 556     -24.939 -14.706  33.916  1.00  6.04           H  
ATOM   8697 1HG1 VAL A 556     -23.049 -14.069  35.344  1.00  6.04           H  
ATOM   8698 2HG1 VAL A 556     -22.759 -15.619  34.539  1.00  6.04           H  
ATOM   8699 3HG1 VAL A 556     -21.968 -14.137  33.948  1.00  6.04           H  
ATOM   8700 1HG2 VAL A 556     -24.471 -12.314  34.179  1.00  6.04           H  
ATOM   8701 2HG2 VAL A 556     -23.397 -12.349  32.769  1.00  6.04           H  
ATOM   8702 3HG2 VAL A 556     -25.135 -12.651  32.584  1.00  6.04           H  
ATOM   8703  N   ASP A 557     -24.697 -17.086  32.940  1.00  7.33           N  
ATOM   8704  CA  ASP A 557     -24.755 -18.531  33.167  1.00  7.33           C  
ATOM   8705  C   ASP A 557     -26.199 -19.087  33.155  1.00  7.33           C  
ATOM   8706  O   ASP A 557     -26.451 -20.217  33.567  1.00  7.33           O  
ATOM   8707  CB  ASP A 557     -23.964 -18.901  34.425  1.00  7.33           C  
ATOM   8708  CG  ASP A 557     -24.460 -18.255  35.661  1.00  7.33           C  
ATOM   8709  OD1 ASP A 557     -25.424 -17.555  35.574  1.00  7.33           O  
ATOM   8710  OD2 ASP A 557     -23.869 -18.456  36.699  1.00  7.33           O  
ATOM   8711  H   ASP A 557     -25.428 -16.515  33.327  1.00  7.33           H  
ATOM   8712  HA  ASP A 557     -24.234 -19.012  32.339  1.00  7.33           H  
ATOM   8713 1HB  ASP A 557     -24.002 -19.981  34.565  1.00  7.33           H  
ATOM   8714 2HB  ASP A 557     -22.916 -18.628  34.284  1.00  7.33           H  
ATOM   8715  N   LYS A 558     -27.116 -18.284  32.598  1.00  8.32           N  
ATOM   8716  CA  LYS A 558     -28.547 -18.580  32.393  1.00  8.32           C  
ATOM   8717  C   LYS A 558     -29.452 -18.924  33.602  1.00  8.32           C  
ATOM   8718  O   LYS A 558     -30.225 -19.882  33.524  1.00  8.32           O  
ATOM   8719  CB  LYS A 558     -28.656 -19.680  31.338  1.00  8.32           C  
ATOM   8720  CG  LYS A 558     -28.065 -19.255  29.982  1.00  8.32           C  
ATOM   8721  CD  LYS A 558     -28.224 -20.326  28.918  1.00  8.32           C  
ATOM   8722  CE  LYS A 558     -27.592 -19.880  27.598  1.00  8.32           C  
ATOM   8723  NZ  LYS A 558     -27.707 -20.925  26.544  1.00  8.32           N  
ATOM   8724  H   LYS A 558     -26.786 -17.393  32.285  1.00  8.32           H  
ATOM   8725  HA  LYS A 558     -28.983 -17.695  31.938  1.00  8.32           H  
ATOM   8726 1HB  LYS A 558     -28.146 -20.583  31.675  1.00  8.32           H  
ATOM   8727 2HB  LYS A 558     -29.704 -19.935  31.184  1.00  8.32           H  
ATOM   8728 1HG  LYS A 558     -28.564 -18.346  29.643  1.00  8.32           H  
ATOM   8729 2HG  LYS A 558     -27.004 -19.038  30.103  1.00  8.32           H  
ATOM   8730 1HD  LYS A 558     -27.741 -21.246  29.252  1.00  8.32           H  
ATOM   8731 2HD  LYS A 558     -29.282 -20.528  28.756  1.00  8.32           H  
ATOM   8732 1HE  LYS A 558     -28.088 -18.973  27.255  1.00  8.32           H  
ATOM   8733 2HE  LYS A 558     -26.537 -19.663  27.765  1.00  8.32           H  
ATOM   8734 1HZ  LYS A 558     -27.279 -20.592  25.691  1.00  8.32           H  
ATOM   8735 2HZ  LYS A 558     -27.239 -21.767  26.849  1.00  8.32           H  
ATOM   8736 3HZ  LYS A 558     -28.682 -21.126  26.373  1.00  8.32           H  
ATOM   8737  N   TYR A 559     -29.395 -18.142  34.696  1.00  8.89           N  
ATOM   8738  CA  TYR A 559     -30.279 -18.380  35.850  1.00  8.89           C  
ATOM   8739  C   TYR A 559     -31.326 -17.277  36.153  1.00  8.89           C  
ATOM   8740  O   TYR A 559     -32.150 -17.452  37.055  1.00  8.89           O  
ATOM   8741  CB  TYR A 559     -29.459 -18.636  37.110  1.00  8.89           C  
ATOM   8742  CG  TYR A 559     -28.592 -19.862  37.011  1.00  8.89           C  
ATOM   8743  CD1 TYR A 559     -27.225 -19.752  37.095  1.00  8.89           C  
ATOM   8744  CD2 TYR A 559     -29.177 -21.101  36.809  1.00  8.89           C  
ATOM   8745  CE1 TYR A 559     -26.433 -20.878  36.991  1.00  8.89           C  
ATOM   8746  CE2 TYR A 559     -28.393 -22.226  36.700  1.00  8.89           C  
ATOM   8747  CZ  TYR A 559     -27.023 -22.120  36.792  1.00  8.89           C  
ATOM   8748  OH  TYR A 559     -26.239 -23.249  36.684  1.00  8.89           O  
ATOM   8749  H   TYR A 559     -28.740 -17.369  34.743  1.00  8.89           H  
ATOM   8750  HA  TYR A 559     -30.844 -19.288  35.646  1.00  8.89           H  
ATOM   8751 1HB  TYR A 559     -28.810 -17.774  37.297  1.00  8.89           H  
ATOM   8752 2HB  TYR A 559     -30.122 -18.746  37.966  1.00  8.89           H  
ATOM   8753  HD1 TYR A 559     -26.767 -18.773  37.247  1.00  8.89           H  
ATOM   8754  HD2 TYR A 559     -30.262 -21.184  36.732  1.00  8.89           H  
ATOM   8755  HE1 TYR A 559     -25.348 -20.783  37.060  1.00  8.89           H  
ATOM   8756  HE2 TYR A 559     -28.856 -23.199  36.539  1.00  8.89           H  
ATOM   8757  HH  TYR A 559     -26.796 -24.004  36.483  1.00  8.89           H  
ATOM   8758  N   THR A 560     -31.304 -16.159  35.420  1.00  9.08           N  
ATOM   8759  CA  THR A 560     -32.261 -15.059  35.657  1.00  9.08           C  
ATOM   8760  C   THR A 560     -32.985 -14.811  34.360  1.00  9.08           C  
ATOM   8761  O   THR A 560     -32.861 -15.585  33.415  1.00  9.08           O  
ATOM   8762  CB  THR A 560     -31.641 -13.701  36.097  1.00  9.08           C  
ATOM   8763  OG1 THR A 560     -30.941 -13.063  34.979  1.00  9.08           O  
ATOM   8764  CG2 THR A 560     -30.699 -13.955  37.222  1.00  9.08           C  
ATOM   8765  H   THR A 560     -30.604 -16.072  34.699  1.00  9.08           H  
ATOM   8766  HA  THR A 560     -32.993 -15.367  36.404  1.00  9.08           H  
ATOM   8767  HB  THR A 560     -32.417 -13.029  36.453  1.00  9.08           H  
ATOM   8768  HG1 THR A 560     -30.412 -12.250  35.237  1.00  9.08           H  
ATOM   8769 1HG2 THR A 560     -30.260 -13.013  37.545  1.00  9.08           H  
ATOM   8770 2HG2 THR A 560     -31.239 -14.413  38.052  1.00  9.08           H  
ATOM   8771 3HG2 THR A 560     -29.929 -14.631  36.883  1.00  9.08           H  
ATOM   8772  N   ASN A 561     -33.720 -13.705  34.301  1.00  8.94           N  
ATOM   8773  CA  ASN A 561     -34.450 -13.311  33.102  1.00  8.94           C  
ATOM   8774  C   ASN A 561     -33.497 -13.107  31.913  1.00  8.94           C  
ATOM   8775  O   ASN A 561     -33.933 -13.121  30.755  1.00  8.94           O  
ATOM   8776  CB  ASN A 561     -35.236 -12.043  33.365  1.00  8.94           C  
ATOM   8777  CG  ASN A 561     -36.430 -12.274  34.253  1.00  8.94           C  
ATOM   8778  OD1 ASN A 561     -36.892 -13.408  34.425  1.00  8.94           O  
ATOM   8779  ND2 ASN A 561     -36.938 -11.213  34.825  1.00  8.94           N  
ATOM   8780  H   ASN A 561     -33.773 -13.115  35.116  1.00  8.94           H  
ATOM   8781  HA  ASN A 561     -35.139 -14.114  32.835  1.00  8.94           H  
ATOM   8782 1HB  ASN A 561     -34.585 -11.305  33.834  1.00  8.94           H  
ATOM   8783 2HB  ASN A 561     -35.574 -11.622  32.418  1.00  8.94           H  
ATOM   8784 1HD2 ASN A 561     -37.731 -11.301  35.429  1.00  8.94           H  
ATOM   8785 2HD2 ASN A 561     -36.534 -10.313  34.661  1.00  8.94           H  
ATOM   8786  N   ARG A 562     -32.212 -12.849  32.202  1.00  8.51           N  
ATOM   8787  CA  ARG A 562     -31.220 -12.662  31.157  1.00  8.51           C  
ATOM   8788  C   ARG A 562     -30.021 -13.604  31.397  1.00  8.51           C  
ATOM   8789  O   ARG A 562     -29.497 -14.210  30.458  1.00  8.51           O  
ATOM   8790  CB  ARG A 562     -30.788 -11.203  31.113  1.00  8.51           C  
ATOM   8791  CG  ARG A 562     -31.904 -10.205  30.732  1.00  8.51           C  
ATOM   8792  CD  ARG A 562     -32.324 -10.349  29.311  1.00  8.51           C  
ATOM   8793  NE  ARG A 562     -33.373  -9.414  28.937  1.00  8.51           N  
ATOM   8794  CZ  ARG A 562     -34.705  -9.649  29.026  1.00  8.51           C  
ATOM   8795  NH1 ARG A 562     -35.173 -10.799  29.477  1.00  8.51           N  
ATOM   8796  NH2 ARG A 562     -35.557  -8.707  28.646  1.00  8.51           N  
ATOM   8797  H   ARG A 562     -31.903 -12.843  33.171  1.00  8.51           H  
ATOM   8798  HA  ARG A 562     -31.666 -12.918  30.197  1.00  8.51           H  
ATOM   8799 1HB  ARG A 562     -30.435 -10.917  32.089  1.00  8.51           H  
ATOM   8800 2HB  ARG A 562     -29.964 -11.078  30.425  1.00  8.51           H  
ATOM   8801 1HG  ARG A 562     -32.773 -10.355  31.368  1.00  8.51           H  
ATOM   8802 2HG  ARG A 562     -31.525  -9.192  30.873  1.00  8.51           H  
ATOM   8803 1HD  ARG A 562     -31.469 -10.148  28.680  1.00  8.51           H  
ATOM   8804 2HD  ARG A 562     -32.682 -11.362  29.130  1.00  8.51           H  
ATOM   8805  HE  ARG A 562     -33.085  -8.517  28.579  1.00  8.51           H  
ATOM   8806 1HH1 ARG A 562     -34.544 -11.556  29.781  1.00  8.51           H  
ATOM   8807 2HH1 ARG A 562     -36.169 -10.946  29.524  1.00  8.51           H  
ATOM   8808 1HH2 ARG A 562     -35.213  -7.825  28.296  1.00  8.51           H  
ATOM   8809 2HH2 ARG A 562     -36.550  -8.873  28.705  1.00  8.51           H  
ATOM   8810  N   GLY A 563     -29.632 -13.792  32.666  1.00  7.80           N  
ATOM   8811  CA  GLY A 563     -28.504 -14.637  33.015  1.00  7.80           C  
ATOM   8812  C   GLY A 563     -28.111 -14.653  34.509  1.00  7.80           C  
ATOM   8813  O   GLY A 563     -28.108 -15.716  35.125  1.00  7.80           O  
ATOM   8814  H   GLY A 563     -30.098 -13.315  33.415  1.00  7.80           H  
ATOM   8815 1HA  GLY A 563     -28.719 -15.645  32.691  1.00  7.80           H  
ATOM   8816 2HA  GLY A 563     -27.647 -14.295  32.439  1.00  7.80           H  
ATOM   8817  N   LEU A 564     -27.754 -13.499  35.065  1.00  6.81           N  
ATOM   8818  CA  LEU A 564     -27.248 -13.328  36.450  1.00  6.81           C  
ATOM   8819  C   LEU A 564     -27.001 -11.841  36.627  1.00  6.81           C  
ATOM   8820  O   LEU A 564     -26.367 -11.292  35.749  1.00  6.81           O  
ATOM   8821  CB  LEU A 564     -25.950 -14.124  36.657  1.00  6.81           C  
ATOM   8822  CG  LEU A 564     -25.347 -14.181  38.059  1.00  6.81           C  
ATOM   8823  CD1 LEU A 564     -24.608 -15.495  38.199  1.00  6.81           C  
ATOM   8824  CD2 LEU A 564     -24.379 -13.034  38.257  1.00  6.81           C  
ATOM   8825  H   LEU A 564     -27.899 -12.664  34.500  1.00  6.81           H  
ATOM   8826  HA  LEU A 564     -27.980 -13.655  37.171  1.00  6.81           H  
ATOM   8827 1HB  LEU A 564     -26.087 -15.156  36.335  1.00  6.81           H  
ATOM   8828 2HB  LEU A 564     -25.208 -13.677  36.039  1.00  6.81           H  
ATOM   8829  HG  LEU A 564     -26.135 -14.142  38.808  1.00  6.81           H  
ATOM   8830 1HD1 LEU A 564     -24.167 -15.571  39.190  1.00  6.81           H  
ATOM   8831 2HD1 LEU A 564     -25.303 -16.329  38.048  1.00  6.81           H  
ATOM   8832 3HD1 LEU A 564     -23.819 -15.559  37.448  1.00  6.81           H  
ATOM   8833 1HD2 LEU A 564     -23.940 -13.097  39.253  1.00  6.81           H  
ATOM   8834 2HD2 LEU A 564     -23.590 -13.092  37.511  1.00  6.81           H  
ATOM   8835 3HD2 LEU A 564     -24.893 -12.111  38.163  1.00  6.81           H  
ATOM   8836  N   GLU A 565     -27.337 -11.212  37.776  1.00  5.61           N  
ATOM   8837  CA  GLU A 565     -27.218  -9.730  38.007  1.00  5.61           C  
ATOM   8838  C   GLU A 565     -26.098  -8.961  37.247  1.00  5.61           C  
ATOM   8839  O   GLU A 565     -26.258  -7.778  36.955  1.00  5.61           O  
ATOM   8840  CB  GLU A 565     -27.044  -9.444  39.509  1.00  5.61           C  
ATOM   8841  CG  GLU A 565     -27.003  -7.918  39.910  1.00  5.61           C  
ATOM   8842  CD  GLU A 565     -28.344  -7.136  39.756  1.00  5.61           C  
ATOM   8843  OE1 GLU A 565     -29.377  -7.759  39.720  1.00  5.61           O  
ATOM   8844  OE2 GLU A 565     -28.301  -5.908  39.693  1.00  5.61           O  
ATOM   8845  H   GLU A 565     -27.795 -11.761  38.487  1.00  5.61           H  
ATOM   8846  HA  GLU A 565     -28.163  -9.287  37.700  1.00  5.61           H  
ATOM   8847 1HB  GLU A 565     -27.859  -9.912  40.062  1.00  5.61           H  
ATOM   8848 2HB  GLU A 565     -26.115  -9.899  39.856  1.00  5.61           H  
ATOM   8849 1HG  GLU A 565     -26.688  -7.850  40.950  1.00  5.61           H  
ATOM   8850 2HG  GLU A 565     -26.241  -7.426  39.304  1.00  5.61           H  
ATOM   8851  N   VAL A 566     -24.982  -9.597  36.920  1.00  4.37           N  
ATOM   8852  CA  VAL A 566     -23.920  -9.027  36.080  1.00  4.37           C  
ATOM   8853  C   VAL A 566     -24.478  -8.541  34.726  1.00  4.37           C  
ATOM   8854  O   VAL A 566     -23.926  -7.644  34.084  1.00  4.37           O  
ATOM   8855  CB  VAL A 566     -22.820 -10.070  35.844  1.00  4.37           C  
ATOM   8856  CG1 VAL A 566     -21.866  -9.584  34.790  1.00  4.37           C  
ATOM   8857  CG2 VAL A 566     -22.079 -10.321  37.140  1.00  4.37           C  
ATOM   8858  H   VAL A 566     -24.904 -10.563  37.196  1.00  4.37           H  
ATOM   8859  HA  VAL A 566     -23.488  -8.172  36.606  1.00  4.37           H  
ATOM   8860  HB  VAL A 566     -23.267 -10.988  35.502  1.00  4.37           H  
ATOM   8861 1HG1 VAL A 566     -21.093 -10.334  34.626  1.00  4.37           H  
ATOM   8862 2HG1 VAL A 566     -22.415  -9.419  33.862  1.00  4.37           H  
ATOM   8863 3HG1 VAL A 566     -21.409  -8.659  35.108  1.00  4.37           H  
ATOM   8864 1HG2 VAL A 566     -21.303 -11.068  36.977  1.00  4.37           H  
ATOM   8865 2HG2 VAL A 566     -21.623  -9.398  37.484  1.00  4.37           H  
ATOM   8866 3HG2 VAL A 566     -22.772 -10.677  37.892  1.00  4.37           H  
ATOM   8867  N   ASP A 567     -25.574  -9.186  34.307  1.00  3.24           N  
ATOM   8868  CA  ASP A 567     -26.317  -8.965  33.072  1.00  3.24           C  
ATOM   8869  C   ASP A 567     -27.159  -7.710  33.160  1.00  3.24           C  
ATOM   8870  O   ASP A 567     -27.739  -7.252  32.169  1.00  3.24           O  
ATOM   8871  CB  ASP A 567     -27.298 -10.145  32.873  1.00  3.24           C  
ATOM   8872  CG  ASP A 567     -28.506 -10.238  33.983  1.00  3.24           C  
ATOM   8873  OD1 ASP A 567     -28.766  -9.285  34.669  1.00  3.24           O  
ATOM   8874  OD2 ASP A 567     -29.057 -11.339  34.162  1.00  3.24           O  
ATOM   8875  H   ASP A 567     -25.915  -9.899  34.921  1.00  3.24           H  
ATOM   8876  HA  ASP A 567     -25.619  -8.883  32.240  1.00  3.24           H  
ATOM   8877 1HB  ASP A 567     -27.746 -10.068  31.882  1.00  3.24           H  
ATOM   8878 2HB  ASP A 567     -26.751 -11.073  32.900  1.00  3.24           H  
ATOM   8879  N   ARG A 568     -27.146  -7.062  34.318  1.00  2.33           N  
ATOM   8880  CA  ARG A 568     -27.881  -5.846  34.478  1.00  2.33           C  
ATOM   8881  C   ARG A 568     -27.031  -4.737  33.978  1.00  2.33           C  
ATOM   8882  O   ARG A 568     -26.439  -3.972  34.739  1.00  2.33           O  
ATOM   8883  CB  ARG A 568     -28.241  -5.574  35.912  1.00  2.33           C  
ATOM   8884  CG  ARG A 568     -29.052  -4.323  36.070  1.00  2.33           C  
ATOM   8885  CD  ARG A 568     -29.410  -4.088  37.448  1.00  2.33           C  
ATOM   8886  NE  ARG A 568     -30.171  -2.876  37.596  1.00  2.33           N  
ATOM   8887  CZ  ARG A 568     -30.597  -2.419  38.764  1.00  2.33           C  
ATOM   8888  NH1 ARG A 568     -30.314  -3.110  39.865  1.00  2.33           N  
ATOM   8889  NH2 ARG A 568     -31.293  -1.288  38.804  1.00  2.33           N  
ATOM   8890  H   ARG A 568     -26.669  -7.444  35.128  1.00  2.33           H  
ATOM   8891  HA  ARG A 568     -28.794  -5.896  33.886  1.00  2.33           H  
ATOM   8892 1HB  ARG A 568     -28.805  -6.417  36.320  1.00  2.33           H  
ATOM   8893 2HB  ARG A 568     -27.335  -5.469  36.508  1.00  2.33           H  
ATOM   8894 1HG  ARG A 568     -28.472  -3.466  35.714  1.00  2.33           H  
ATOM   8895 2HG  ARG A 568     -29.967  -4.406  35.485  1.00  2.33           H  
ATOM   8896 1HD  ARG A 568     -30.005  -4.922  37.827  1.00  2.33           H  
ATOM   8897 2HD  ARG A 568     -28.502  -3.994  38.045  1.00  2.33           H  
ATOM   8898  HE  ARG A 568     -30.396  -2.331  36.760  1.00  2.33           H  
ATOM   8899 1HH1 ARG A 568     -29.761  -3.998  39.798  1.00  2.33           H  
ATOM   8900 2HH1 ARG A 568     -30.630  -2.781  40.765  1.00  2.33           H  
ATOM   8901 1HH2 ARG A 568     -31.504  -0.775  37.914  1.00  2.33           H  
ATOM   8902 2HH2 ARG A 568     -31.624  -0.924  39.682  1.00  2.33           H  
ATOM   8903  N   ILE A 569     -26.952  -4.650  32.680  1.00  1.69           N  
ATOM   8904  CA  ILE A 569     -26.094  -3.659  32.127  1.00  1.69           C  
ATOM   8905  C   ILE A 569     -26.640  -2.327  32.560  1.00  1.69           C  
ATOM   8906  O   ILE A 569     -27.843  -2.096  32.506  1.00  1.69           O  
ATOM   8907  CB  ILE A 569     -26.012  -3.795  30.597  1.00  1.69           C  
ATOM   8908  CG1 ILE A 569     -25.408  -5.144  30.231  1.00  1.69           C  
ATOM   8909  CG2 ILE A 569     -25.221  -2.677  29.995  1.00  1.69           C  
ATOM   8910  CD1 ILE A 569     -24.006  -5.345  30.761  1.00  1.69           C  
ATOM   8911  H   ILE A 569     -27.455  -5.333  32.113  1.00  1.69           H  
ATOM   8912  HA  ILE A 569     -25.094  -3.775  32.536  1.00  1.69           H  
ATOM   8913  HB  ILE A 569     -27.016  -3.774  30.184  1.00  1.69           H  
ATOM   8914 1HG1 ILE A 569     -26.047  -5.941  30.616  1.00  1.69           H  
ATOM   8915 2HG1 ILE A 569     -25.374  -5.222  29.155  1.00  1.69           H  
ATOM   8916 1HG2 ILE A 569     -25.193  -2.800  28.917  1.00  1.69           H  
ATOM   8917 2HG2 ILE A 569     -25.689  -1.732  30.236  1.00  1.69           H  
ATOM   8918 3HG2 ILE A 569     -24.205  -2.693  30.391  1.00  1.69           H  
ATOM   8919 1HD1 ILE A 569     -23.638  -6.322  30.451  1.00  1.69           H  
ATOM   8920 2HD1 ILE A 569     -23.349  -4.566  30.367  1.00  1.69           H  
ATOM   8921 3HD1 ILE A 569     -24.022  -5.292  31.848  1.00  1.69           H  
ATOM   8922  N   ASN A 570     -25.760  -1.491  33.075  1.00  1.26           N  
ATOM   8923  CA  ASN A 570     -26.121  -0.164  33.504  1.00  1.26           C  
ATOM   8924  C   ASN A 570     -25.767   0.758  32.365  1.00  1.26           C  
ATOM   8925  O   ASN A 570     -26.483   1.723  32.090  1.00  1.26           O  
ATOM   8926  CB  ASN A 570     -25.370   0.238  34.762  1.00  1.26           C  
ATOM   8927  CG  ASN A 570     -25.729  -0.539  36.014  1.00  1.26           C  
ATOM   8928  OD1 ASN A 570     -26.815  -0.377  36.579  1.00  1.26           O  
ATOM   8929  ND2 ASN A 570     -24.821  -1.364  36.471  1.00  1.26           N  
ATOM   8930  H   ASN A 570     -24.800  -1.790  33.134  1.00  1.26           H  
ATOM   8931  HA  ASN A 570     -27.199  -0.108  33.668  1.00  1.26           H  
ATOM   8932 1HB  ASN A 570     -24.305   0.096  34.581  1.00  1.26           H  
ATOM   8933 2HB  ASN A 570     -25.530   1.296  34.951  1.00  1.26           H  
ATOM   8934 1HD2 ASN A 570     -25.001  -1.898  37.297  1.00  1.26           H  
ATOM   8935 2HD2 ASN A 570     -23.951  -1.467  35.992  1.00  1.26           H  
ATOM   8936  N   PHE A 571     -24.638   0.448  31.713  1.00  1.00           N  
ATOM   8937  CA  PHE A 571     -24.150   1.269  30.620  1.00  1.00           C  
ATOM   8938  C   PHE A 571     -23.668   0.492  29.414  1.00  1.00           C  
ATOM   8939  O   PHE A 571     -23.057  -0.576  29.544  1.00  1.00           O  
ATOM   8940  CB  PHE A 571     -22.983   2.138  31.068  1.00  1.00           C  
ATOM   8941  CG  PHE A 571     -23.311   3.090  32.140  1.00  1.00           C  
ATOM   8942  CD1 PHE A 571     -23.217   2.750  33.473  1.00  1.00           C  
ATOM   8943  CD2 PHE A 571     -23.728   4.339  31.816  1.00  1.00           C  
ATOM   8944  CE1 PHE A 571     -23.566   3.668  34.444  1.00  1.00           C  
ATOM   8945  CE2 PHE A 571     -24.067   5.233  32.778  1.00  1.00           C  
ATOM   8946  CZ  PHE A 571     -23.994   4.902  34.080  1.00  1.00           C  
ATOM   8947  H   PHE A 571     -24.108  -0.374  32.005  1.00  1.00           H  
ATOM   8948  HA  PHE A 571     -24.966   1.911  30.301  1.00  1.00           H  
ATOM   8949 1HB  PHE A 571     -22.179   1.512  31.403  1.00  1.00           H  
ATOM   8950 2HB  PHE A 571     -22.619   2.709  30.209  1.00  1.00           H  
ATOM   8951  HD1 PHE A 571     -22.876   1.755  33.747  1.00  1.00           H  
ATOM   8952  HD2 PHE A 571     -23.802   4.613  30.757  1.00  1.00           H  
ATOM   8953  HE1 PHE A 571     -23.510   3.416  35.495  1.00  1.00           H  
ATOM   8954  HE2 PHE A 571     -24.416   6.204  32.498  1.00  1.00           H  
ATOM   8955  HZ  PHE A 571     -24.282   5.618  34.824  1.00  1.00           H  
ATOM   8956  N   VAL A 572     -23.892   1.089  28.257  1.00  0.86           N  
ATOM   8957  CA  VAL A 572     -23.373   0.597  26.995  1.00  0.86           C  
ATOM   8958  C   VAL A 572     -22.536   1.667  26.368  1.00  0.86           C  
ATOM   8959  O   VAL A 572     -23.015   2.779  26.150  1.00  0.86           O  
ATOM   8960  CB  VAL A 572     -24.501   0.213  26.018  1.00  0.86           C  
ATOM   8961  CG1 VAL A 572     -23.913  -0.223  24.662  1.00  0.86           C  
ATOM   8962  CG2 VAL A 572     -25.283  -0.895  26.603  1.00  0.86           C  
ATOM   8963  H   VAL A 572     -24.430   1.957  28.275  1.00  0.86           H  
ATOM   8964  HA  VAL A 572     -22.748  -0.273  27.181  1.00  0.86           H  
ATOM   8965  HB  VAL A 572     -25.147   1.078  25.859  1.00  0.86           H  
ATOM   8966 1HG1 VAL A 572     -24.714  -0.492  23.983  1.00  0.86           H  
ATOM   8967 2HG1 VAL A 572     -23.339   0.597  24.232  1.00  0.86           H  
ATOM   8968 3HG1 VAL A 572     -23.261  -1.083  24.805  1.00  0.86           H  
ATOM   8969 1HG2 VAL A 572     -26.091  -1.167  25.952  1.00  0.86           H  
ATOM   8970 2HG2 VAL A 572     -24.660  -1.741  26.744  1.00  0.86           H  
ATOM   8971 3HG2 VAL A 572     -25.656  -0.593  27.537  1.00  0.86           H  
ATOM   8972  N   ILE A 573     -21.303   1.330  26.068  1.00  0.81           N  
ATOM   8973  CA  ILE A 573     -20.430   2.265  25.414  1.00  0.81           C  
ATOM   8974  C   ILE A 573     -20.251   1.809  23.984  1.00  0.81           C  
ATOM   8975  O   ILE A 573     -19.844   0.674  23.730  1.00  0.81           O  
ATOM   8976  CB  ILE A 573     -19.094   2.389  26.157  1.00  0.81           C  
ATOM   8977  CG1 ILE A 573     -19.363   2.900  27.590  1.00  0.81           C  
ATOM   8978  CG2 ILE A 573     -18.152   3.327  25.389  1.00  0.81           C  
ATOM   8979  CD1 ILE A 573     -18.206   2.824  28.480  1.00  0.81           C  
ATOM   8980  H   ILE A 573     -20.964   0.399  26.308  1.00  0.81           H  
ATOM   8981  HA  ILE A 573     -20.895   3.244  25.411  1.00  0.81           H  
ATOM   8982  HB  ILE A 573     -18.641   1.421  26.247  1.00  0.81           H  
ATOM   8983 1HG1 ILE A 573     -19.658   3.926  27.541  1.00  0.81           H  
ATOM   8984 2HG1 ILE A 573     -20.172   2.320  28.035  1.00  0.81           H  
ATOM   8985 1HG2 ILE A 573     -17.203   3.418  25.915  1.00  0.81           H  
ATOM   8986 2HG2 ILE A 573     -17.972   2.929  24.387  1.00  0.81           H  
ATOM   8987 3HG2 ILE A 573     -18.616   4.313  25.304  1.00  0.81           H  
ATOM   8988 1HD1 ILE A 573     -18.467   3.203  29.459  1.00  0.81           H  
ATOM   8989 2HD1 ILE A 573     -17.911   1.802  28.564  1.00  0.81           H  
ATOM   8990 3HD1 ILE A 573     -17.392   3.410  28.071  1.00  0.81           H  
ATOM   8991  N   LEU A 574     -20.604   2.679  23.056  1.00  0.82           N  
ATOM   8992  CA  LEU A 574     -20.520   2.374  21.640  1.00  0.82           C  
ATOM   8993  C   LEU A 574     -19.396   3.182  21.042  1.00  0.82           C  
ATOM   8994  O   LEU A 574     -19.475   4.412  20.978  1.00  0.82           O  
ATOM   8995  CB  LEU A 574     -21.862   2.709  20.977  1.00  0.82           C  
ATOM   8996  CG  LEU A 574     -22.122   2.210  19.559  1.00  0.82           C  
ATOM   8997  CD1 LEU A 574     -23.628   2.147  19.327  1.00  0.82           C  
ATOM   8998  CD2 LEU A 574     -21.489   3.178  18.584  1.00  0.82           C  
ATOM   8999  H   LEU A 574     -20.952   3.590  23.354  1.00  0.82           H  
ATOM   9000  HA  LEU A 574     -20.304   1.314  21.508  1.00  0.82           H  
ATOM   9001 1HB  LEU A 574     -22.653   2.313  21.602  1.00  0.82           H  
ATOM   9002 2HB  LEU A 574     -21.955   3.776  20.951  1.00  0.82           H  
ATOM   9003  HG  LEU A 574     -21.701   1.209  19.425  1.00  0.82           H  
ATOM   9004 1HD1 LEU A 574     -23.831   1.798  18.314  1.00  0.82           H  
ATOM   9005 2HD1 LEU A 574     -24.071   1.456  20.044  1.00  0.82           H  
ATOM   9006 3HD1 LEU A 574     -24.060   3.139  19.464  1.00  0.82           H  
ATOM   9007 1HD2 LEU A 574     -21.668   2.863  17.565  1.00  0.82           H  
ATOM   9008 2HD2 LEU A 574     -21.918   4.167  18.731  1.00  0.82           H  
ATOM   9009 3HD2 LEU A 574     -20.418   3.210  18.768  1.00  0.82           H  
ATOM   9010  N   GLU A 575     -18.340   2.492  20.636  1.00  0.90           N  
ATOM   9011  CA  GLU A 575     -17.198   3.203  20.115  1.00  0.90           C  
ATOM   9012  C   GLU A 575     -17.391   3.373  18.616  1.00  0.90           C  
ATOM   9013  O   GLU A 575     -17.667   2.415  17.878  1.00  0.90           O  
ATOM   9014  CB  GLU A 575     -15.887   2.485  20.423  1.00  0.90           C  
ATOM   9015  CG  GLU A 575     -14.655   3.312  20.132  1.00  0.90           C  
ATOM   9016  CD  GLU A 575     -13.461   2.509  20.321  1.00  0.90           C  
ATOM   9017  OE1 GLU A 575     -13.649   1.352  20.419  1.00  0.90           O  
ATOM   9018  OE2 GLU A 575     -12.357   2.984  20.390  1.00  0.90           O  
ATOM   9019  H   GLU A 575     -18.340   1.474  20.704  1.00  0.90           H  
ATOM   9020  HA  GLU A 575     -17.157   4.189  20.569  1.00  0.90           H  
ATOM   9021 1HB  GLU A 575     -15.865   2.182  21.470  1.00  0.90           H  
ATOM   9022 2HB  GLU A 575     -15.810   1.597  19.825  1.00  0.90           H  
ATOM   9023 1HG  GLU A 575     -14.703   3.670  19.122  1.00  0.90           H  
ATOM   9024 2HG  GLU A 575     -14.633   4.175  20.795  1.00  0.90           H  
ATOM   9025  N   MET A 576     -17.214   4.605  18.176  1.00  1.04           N  
ATOM   9026  CA  MET A 576     -17.381   5.011  16.792  1.00  1.04           C  
ATOM   9027  C   MET A 576     -16.056   5.403  16.183  1.00  1.04           C  
ATOM   9028  O   MET A 576     -15.948   6.441  15.544  1.00  1.04           O  
ATOM   9029  CB  MET A 576     -18.404   6.124  16.661  1.00  1.04           C  
ATOM   9030  CG  MET A 576     -19.797   5.699  17.067  1.00  1.04           C  
ATOM   9031  SD  MET A 576     -21.049   6.966  16.875  1.00  1.04           S  
ATOM   9032  CE  MET A 576     -21.133   6.995  15.118  1.00  1.04           C  
ATOM   9033  H   MET A 576     -16.959   5.315  18.859  1.00  1.04           H  
ATOM   9034  HA  MET A 576     -17.747   4.156  16.225  1.00  1.04           H  
ATOM   9035 1HB  MET A 576     -18.105   6.963  17.296  1.00  1.04           H  
ATOM   9036 2HB  MET A 576     -18.434   6.477  15.631  1.00  1.04           H  
ATOM   9037 1HG  MET A 576     -20.091   4.826  16.486  1.00  1.04           H  
ATOM   9038 2HG  MET A 576     -19.764   5.419  18.119  1.00  1.04           H  
ATOM   9039 1HE  MET A 576     -21.873   7.724  14.800  1.00  1.04           H  
ATOM   9040 2HE  MET A 576     -20.156   7.266  14.715  1.00  1.04           H  
ATOM   9041 3HE  MET A 576     -21.419   6.008  14.751  1.00  1.04           H  
ATOM   9042  N   SER A 577     -15.075   4.540  16.434  1.00  1.22           N  
ATOM   9043  CA  SER A 577     -13.696   4.579  15.945  1.00  1.22           C  
ATOM   9044  C   SER A 577     -13.883   4.060  14.503  1.00  1.22           C  
ATOM   9045  O   SER A 577     -14.969   4.284  14.007  1.00  1.22           O  
ATOM   9046  CB  SER A 577     -12.769   3.856  16.919  1.00  1.22           C  
ATOM   9047  OG  SER A 577     -11.407   3.941  16.561  1.00  1.22           O  
ATOM   9048  H   SER A 577     -15.333   3.748  17.011  1.00  1.22           H  
ATOM   9049  HA  SER A 577     -13.350   5.619  15.886  1.00  1.22           H  
ATOM   9050 1HB  SER A 577     -12.885   4.336  17.888  1.00  1.22           H  
ATOM   9051 2HB  SER A 577     -13.069   2.819  17.047  1.00  1.22           H  
ATOM   9052  HG  SER A 577     -11.246   4.857  16.232  1.00  1.22           H  
ATOM   9053  N   PRO A 578     -12.994   3.347  13.774  1.00  1.42           N  
ATOM   9054  CA  PRO A 578     -12.933   3.391  12.311  1.00  1.42           C  
ATOM   9055  C   PRO A 578     -14.213   3.079  11.510  1.00  1.42           C  
ATOM   9056  O   PRO A 578     -14.322   2.074  10.817  1.00  1.42           O  
ATOM   9057  CB  PRO A 578     -11.899   2.299  12.017  1.00  1.42           C  
ATOM   9058  CG  PRO A 578     -11.966   1.358  13.176  1.00  1.42           C  
ATOM   9059  CD  PRO A 578     -12.225   2.239  14.364  1.00  1.42           C  
ATOM   9060  HA  PRO A 578     -12.522   4.336  11.994  1.00  1.42           H  
ATOM   9061 1HB  PRO A 578     -12.132   1.817  11.056  1.00  1.42           H  
ATOM   9062 2HB  PRO A 578     -10.907   2.770  11.898  1.00  1.42           H  
ATOM   9063 1HG  PRO A 578     -12.757   0.613  13.017  1.00  1.42           H  
ATOM   9064 2HG  PRO A 578     -11.029   0.793  13.266  1.00  1.42           H  
ATOM   9065 1HD  PRO A 578     -12.817   1.678  15.098  1.00  1.42           H  
ATOM   9066 2HD  PRO A 578     -11.257   2.561  14.729  1.00  1.42           H  
ATOM   9067  N   VAL A 579     -15.129   4.046  11.535  1.00  1.58           N  
ATOM   9068  CA  VAL A 579     -16.351   4.012  10.748  1.00  1.58           C  
ATOM   9069  C   VAL A 579     -16.178   5.188   9.786  1.00  1.58           C  
ATOM   9070  O   VAL A 579     -15.658   6.234  10.174  1.00  1.58           O  
ATOM   9071  CB  VAL A 579     -17.635   4.229  11.634  1.00  1.58           C  
ATOM   9072  CG1 VAL A 579     -17.764   3.136  12.725  1.00  1.58           C  
ATOM   9073  CG2 VAL A 579     -17.616   5.616  12.268  1.00  1.58           C  
ATOM   9074  H   VAL A 579     -14.943   4.819  12.169  1.00  1.58           H  
ATOM   9075  HA  VAL A 579     -16.423   3.077  10.196  1.00  1.58           H  
ATOM   9076  HB  VAL A 579     -18.508   4.130  10.991  1.00  1.58           H  
ATOM   9077 1HG1 VAL A 579     -18.682   3.293  13.293  1.00  1.58           H  
ATOM   9078 2HG1 VAL A 579     -17.783   2.168  12.288  1.00  1.58           H  
ATOM   9079 3HG1 VAL A 579     -16.932   3.178  13.399  1.00  1.58           H  
ATOM   9080 1HG2 VAL A 579     -18.509   5.772  12.861  1.00  1.58           H  
ATOM   9081 2HG2 VAL A 579     -16.744   5.695  12.915  1.00  1.58           H  
ATOM   9082 3HG2 VAL A 579     -17.571   6.367  11.480  1.00  1.58           H  
ATOM   9083  N   THR A 580     -16.618   5.067   8.546  1.00  1.66           N  
ATOM   9084  CA  THR A 580     -16.379   6.199   7.650  1.00  1.66           C  
ATOM   9085  C   THR A 580     -17.631   6.901   7.232  1.00  1.66           C  
ATOM   9086  O   THR A 580     -17.574   7.990   6.663  1.00  1.66           O  
ATOM   9087  CB  THR A 580     -15.628   5.776   6.391  1.00  1.66           C  
ATOM   9088  OG1 THR A 580     -16.405   4.865   5.621  1.00  1.66           O  
ATOM   9089  CG2 THR A 580     -14.396   5.099   6.789  1.00  1.66           C  
ATOM   9090  H   THR A 580     -17.048   4.215   8.224  1.00  1.66           H  
ATOM   9091  HA  THR A 580     -15.755   6.928   8.161  1.00  1.66           H  
ATOM   9092  HB  THR A 580     -15.396   6.655   5.790  1.00  1.66           H  
ATOM   9093  HG1 THR A 580     -15.999   4.755   4.755  1.00  1.66           H  
ATOM   9094 1HG2 THR A 580     -13.850   4.799   5.901  1.00  1.66           H  
ATOM   9095 2HG2 THR A 580     -13.809   5.789   7.375  1.00  1.66           H  
ATOM   9096 3HG2 THR A 580     -14.625   4.217   7.384  1.00  1.66           H  
ATOM   9097  N   HIS A 581     -18.760   6.261   7.435  1.00  1.64           N  
ATOM   9098  CA  HIS A 581     -19.968   6.895   7.004  1.00  1.64           C  
ATOM   9099  C   HIS A 581     -21.149   6.493   7.849  1.00  1.64           C  
ATOM   9100  O   HIS A 581     -21.677   5.385   7.730  1.00  1.64           O  
ATOM   9101  CB  HIS A 581     -20.146   6.594   5.505  1.00  1.64           C  
ATOM   9102  CG  HIS A 581     -21.248   7.292   4.740  1.00  1.64           C  
ATOM   9103  ND1 HIS A 581     -21.384   7.138   3.364  1.00  1.64           N  
ATOM   9104  CD2 HIS A 581     -22.239   8.138   5.115  1.00  1.64           C  
ATOM   9105  CE1 HIS A 581     -22.400   7.870   2.940  1.00  1.64           C  
ATOM   9106  NE2 HIS A 581     -22.935   8.469   3.972  1.00  1.64           N  
ATOM   9107  H   HIS A 581     -18.769   5.370   7.900  1.00  1.64           H  
ATOM   9108  HA  HIS A 581     -19.872   7.963   7.131  1.00  1.64           H  
ATOM   9109 1HB  HIS A 581     -19.213   6.829   4.989  1.00  1.64           H  
ATOM   9110 2HB  HIS A 581     -20.296   5.540   5.382  1.00  1.64           H  
ATOM   9111  HD2 HIS A 581     -22.446   8.495   6.123  1.00  1.64           H  
ATOM   9112  HE1 HIS A 581     -22.745   7.958   1.910  1.00  1.64           H  
ATOM   9113  HE2 HIS A 581     -23.731   9.084   3.917  1.00  1.64           H  
ATOM   9114  N   ILE A 582     -21.552   7.414   8.704  1.00  1.54           N  
ATOM   9115  CA  ILE A 582     -22.739   7.239   9.529  1.00  1.54           C  
ATOM   9116  C   ILE A 582     -23.797   8.083   8.849  1.00  1.54           C  
ATOM   9117  O   ILE A 582     -23.730   9.312   8.916  1.00  1.54           O  
ATOM   9118  CB  ILE A 582     -22.487   7.740  10.957  1.00  1.54           C  
ATOM   9119  CG1 ILE A 582     -21.247   7.070  11.482  1.00  1.54           C  
ATOM   9120  CG2 ILE A 582     -23.688   7.406  11.858  1.00  1.54           C  
ATOM   9121  CD1 ILE A 582     -21.372   5.601  11.495  1.00  1.54           C  
ATOM   9122  H   ILE A 582     -20.975   8.251   8.790  1.00  1.54           H  
ATOM   9123  HA  ILE A 582     -23.055   6.196   9.536  1.00  1.54           H  
ATOM   9124  HB  ILE A 582     -22.320   8.815  10.943  1.00  1.54           H  
ATOM   9125 1HG1 ILE A 582     -20.391   7.351  10.858  1.00  1.54           H  
ATOM   9126 2HG1 ILE A 582     -21.064   7.398  12.471  1.00  1.54           H  
ATOM   9127 1HG2 ILE A 582     -23.501   7.759  12.869  1.00  1.54           H  
ATOM   9128 2HG2 ILE A 582     -24.578   7.889  11.465  1.00  1.54           H  
ATOM   9129 3HG2 ILE A 582     -23.845   6.328  11.875  1.00  1.54           H  
ATOM   9130 1HD1 ILE A 582     -20.484   5.148  11.886  1.00  1.54           H  
ATOM   9131 2HD1 ILE A 582     -22.206   5.352  12.125  1.00  1.54           H  
ATOM   9132 3HD1 ILE A 582     -21.545   5.243  10.494  1.00  1.54           H  
ATOM   9133  N   ASP A 583     -24.729   7.465   8.123  1.00  1.40           N  
ATOM   9134  CA  ASP A 583     -25.582   8.362   7.342  1.00  1.40           C  
ATOM   9135  C   ASP A 583     -26.749   8.864   8.171  1.00  1.40           C  
ATOM   9136  O   ASP A 583     -26.933   8.440   9.311  1.00  1.40           O  
ATOM   9137  CB  ASP A 583     -26.113   7.734   6.030  1.00  1.40           C  
ATOM   9138  CG  ASP A 583     -27.192   6.700   6.172  1.00  1.40           C  
ATOM   9139  OD1 ASP A 583     -27.799   6.656   7.218  1.00  1.40           O  
ATOM   9140  OD2 ASP A 583     -27.479   6.027   5.207  1.00  1.40           O  
ATOM   9141  H   ASP A 583     -24.783   6.440   8.105  1.00  1.40           H  
ATOM   9142  HA  ASP A 583     -24.985   9.221   7.073  1.00  1.40           H  
ATOM   9143 1HB  ASP A 583     -26.481   8.515   5.372  1.00  1.40           H  
ATOM   9144 2HB  ASP A 583     -25.275   7.262   5.517  1.00  1.40           H  
ATOM   9145  N   SER A 584     -27.612   9.674   7.565  1.00  1.25           N  
ATOM   9146  CA  SER A 584     -28.757  10.207   8.285  1.00  1.25           C  
ATOM   9147  C   SER A 584     -29.677   9.134   8.899  1.00  1.25           C  
ATOM   9148  O   SER A 584     -30.279   9.370   9.951  1.00  1.25           O  
ATOM   9149  CB  SER A 584     -29.553  11.070   7.339  1.00  1.25           C  
ATOM   9150  OG  SER A 584     -28.793  12.181   6.928  1.00  1.25           O  
ATOM   9151  H   SER A 584     -27.419  10.014   6.619  1.00  1.25           H  
ATOM   9152  HA  SER A 584     -28.377  10.831   9.096  1.00  1.25           H  
ATOM   9153 1HB  SER A 584     -29.844  10.479   6.470  1.00  1.25           H  
ATOM   9154 2HB  SER A 584     -30.465  11.403   7.830  1.00  1.25           H  
ATOM   9155  HG  SER A 584     -28.043  11.820   6.408  1.00  1.25           H  
ATOM   9156  N   SER A 585     -29.854   7.993   8.221  1.00  1.12           N  
ATOM   9157  CA  SER A 585     -30.751   6.957   8.719  1.00  1.12           C  
ATOM   9158  C   SER A 585     -30.103   6.298   9.919  1.00  1.12           C  
ATOM   9159  O   SER A 585     -30.766   5.971  10.904  1.00  1.12           O  
ATOM   9160  CB  SER A 585     -31.054   5.930   7.644  1.00  1.12           C  
ATOM   9161  OG  SER A 585     -31.782   6.505   6.583  1.00  1.12           O  
ATOM   9162  H   SER A 585     -29.275   7.786   7.407  1.00  1.12           H  
ATOM   9163  HA  SER A 585     -31.684   7.421   9.040  1.00  1.12           H  
ATOM   9164 1HB  SER A 585     -30.116   5.508   7.264  1.00  1.12           H  
ATOM   9165 2HB  SER A 585     -31.624   5.111   8.078  1.00  1.12           H  
ATOM   9166  HG  SER A 585     -31.141   7.020   6.084  1.00  1.12           H  
ATOM   9167  N   ALA A 586     -28.790   6.108   9.825  1.00  1.02           N  
ATOM   9168  CA  ALA A 586     -27.999   5.510  10.889  1.00  1.02           C  
ATOM   9169  C   ALA A 586     -28.073   6.346  12.139  1.00  1.02           C  
ATOM   9170  O   ALA A 586     -28.162   5.821  13.246  1.00  1.02           O  
ATOM   9171  CB  ALA A 586     -26.578   5.388  10.468  1.00  1.02           C  
ATOM   9172  H   ALA A 586     -28.327   6.390   8.952  1.00  1.02           H  
ATOM   9173  HA  ALA A 586     -28.403   4.522  11.100  1.00  1.02           H  
ATOM   9174 1HB  ALA A 586     -26.004   4.942  11.255  1.00  1.02           H  
ATOM   9175 2HB  ALA A 586     -26.568   4.780   9.588  1.00  1.02           H  
ATOM   9176 3HB  ALA A 586     -26.173   6.353  10.249  1.00  1.02           H  
ATOM   9177  N   VAL A 587     -28.069   7.658  11.963  1.00  0.94           N  
ATOM   9178  CA  VAL A 587     -28.168   8.556  13.088  1.00  0.94           C  
ATOM   9179  C   VAL A 587     -29.519   8.348  13.757  1.00  0.94           C  
ATOM   9180  O   VAL A 587     -29.600   8.228  14.985  1.00  0.94           O  
ATOM   9181  CB  VAL A 587     -27.967   9.990  12.608  1.00  0.94           C  
ATOM   9182  CG1 VAL A 587     -28.249  10.958  13.672  1.00  0.94           C  
ATOM   9183  CG2 VAL A 587     -26.528  10.156  12.162  1.00  0.94           C  
ATOM   9184  H   VAL A 587     -27.955   8.030  11.016  1.00  0.94           H  
ATOM   9185  HA  VAL A 587     -27.379   8.317  13.799  1.00  0.94           H  
ATOM   9186  HB  VAL A 587     -28.648  10.186  11.782  1.00  0.94           H  
ATOM   9187 1HG1 VAL A 587     -28.085  11.945  13.272  1.00  0.94           H  
ATOM   9188 2HG1 VAL A 587     -29.282  10.859  14.010  1.00  0.94           H  
ATOM   9189 3HG1 VAL A 587     -27.583  10.790  14.480  1.00  0.94           H  
ATOM   9190 1HG2 VAL A 587     -26.384  11.163  11.804  1.00  0.94           H  
ATOM   9191 2HG2 VAL A 587     -25.858   9.965  13.001  1.00  0.94           H  
ATOM   9192 3HG2 VAL A 587     -26.314   9.463  11.369  1.00  0.94           H  
ATOM   9193  N   GLU A 588     -30.584   8.250  12.956  1.00  0.88           N  
ATOM   9194  CA  GLU A 588     -31.887   7.991  13.548  1.00  0.88           C  
ATOM   9195  C   GLU A 588     -31.897   6.611  14.223  1.00  0.88           C  
ATOM   9196  O   GLU A 588     -32.467   6.459  15.302  1.00  0.88           O  
ATOM   9197  CB  GLU A 588     -32.995   8.099  12.490  1.00  0.88           C  
ATOM   9198  CG  GLU A 588     -33.258   9.533  11.988  1.00  0.88           C  
ATOM   9199  CD  GLU A 588     -33.819  10.462  13.062  1.00  0.88           C  
ATOM   9200  OE1 GLU A 588     -34.808  10.121  13.664  1.00  0.88           O  
ATOM   9201  OE2 GLU A 588     -33.244  11.513  13.285  1.00  0.88           O  
ATOM   9202  H   GLU A 588     -30.487   8.380  11.945  1.00  0.88           H  
ATOM   9203  HA  GLU A 588     -32.072   8.742  14.310  1.00  0.88           H  
ATOM   9204 1HB  GLU A 588     -32.732   7.492  11.627  1.00  0.88           H  
ATOM   9205 2HB  GLU A 588     -33.926   7.705  12.896  1.00  0.88           H  
ATOM   9206 1HG  GLU A 588     -32.316   9.946  11.624  1.00  0.88           H  
ATOM   9207 2HG  GLU A 588     -33.949   9.491  11.147  1.00  0.88           H  
ATOM   9208  N   ALA A 589     -31.226   5.620  13.625  1.00  0.83           N  
ATOM   9209  CA  ALA A 589     -31.149   4.287  14.223  1.00  0.83           C  
ATOM   9210  C   ALA A 589     -30.446   4.329  15.578  1.00  0.83           C  
ATOM   9211  O   ALA A 589     -30.835   3.617  16.508  1.00  0.83           O  
ATOM   9212  CB  ALA A 589     -30.419   3.337  13.316  1.00  0.83           C  
ATOM   9213  H   ALA A 589     -30.792   5.792  12.722  1.00  0.83           H  
ATOM   9214  HA  ALA A 589     -32.167   3.927  14.373  1.00  0.83           H  
ATOM   9215 1HB  ALA A 589     -30.401   2.367  13.780  1.00  0.83           H  
ATOM   9216 2HB  ALA A 589     -30.927   3.283  12.354  1.00  0.83           H  
ATOM   9217 3HB  ALA A 589     -29.407   3.681  13.169  1.00  0.83           H  
ATOM   9218  N   LEU A 590     -29.403   5.160  15.694  1.00  0.80           N  
ATOM   9219  CA  LEU A 590     -28.692   5.321  16.956  1.00  0.80           C  
ATOM   9220  C   LEU A 590     -29.635   5.951  17.987  1.00  0.80           C  
ATOM   9221  O   LEU A 590     -29.620   5.574  19.162  1.00  0.80           O  
ATOM   9222  CB  LEU A 590     -27.402   6.134  16.748  1.00  0.80           C  
ATOM   9223  CG  LEU A 590     -26.228   5.407  15.966  1.00  0.80           C  
ATOM   9224  CD1 LEU A 590     -25.100   6.416  15.626  1.00  0.80           C  
ATOM   9225  CD2 LEU A 590     -25.668   4.279  16.843  1.00  0.80           C  
ATOM   9226  H   LEU A 590     -29.094   5.684  14.875  1.00  0.80           H  
ATOM   9227  HA  LEU A 590     -28.404   4.337  17.314  1.00  0.80           H  
ATOM   9228 1HB  LEU A 590     -27.670   6.987  16.153  1.00  0.80           H  
ATOM   9229 2HB  LEU A 590     -27.028   6.474  17.710  1.00  0.80           H  
ATOM   9230  HG  LEU A 590     -26.612   4.992  15.036  1.00  0.80           H  
ATOM   9231 1HD1 LEU A 590     -24.301   5.901  15.089  1.00  0.80           H  
ATOM   9232 2HD1 LEU A 590     -25.503   7.209  14.999  1.00  0.80           H  
ATOM   9233 3HD1 LEU A 590     -24.702   6.844  16.546  1.00  0.80           H  
ATOM   9234 1HD2 LEU A 590     -24.863   3.769  16.309  1.00  0.80           H  
ATOM   9235 2HD2 LEU A 590     -25.277   4.698  17.772  1.00  0.80           H  
ATOM   9236 3HD2 LEU A 590     -26.461   3.567  17.070  1.00  0.80           H  
ATOM   9237  N   LYS A 591     -30.507   6.868  17.549  1.00  0.79           N  
ATOM   9238  CA  LYS A 591     -31.485   7.429  18.478  1.00  0.79           C  
ATOM   9239  C   LYS A 591     -32.461   6.328  18.936  1.00  0.79           C  
ATOM   9240  O   LYS A 591     -32.814   6.252  20.117  1.00  0.79           O  
ATOM   9241  CB  LYS A 591     -32.293   8.555  17.833  1.00  0.79           C  
ATOM   9242  CG  LYS A 591     -31.574   9.848  17.552  1.00  0.79           C  
ATOM   9243  CD  LYS A 591     -32.555  10.776  16.876  1.00  0.79           C  
ATOM   9244  CE  LYS A 591     -31.996  12.126  16.576  1.00  0.79           C  
ATOM   9245  NZ  LYS A 591     -32.978  12.929  15.794  1.00  0.79           N  
ATOM   9246  H   LYS A 591     -30.467   7.185  16.578  1.00  0.79           H  
ATOM   9247  HA  LYS A 591     -30.959   7.812  19.351  1.00  0.79           H  
ATOM   9248 1HB  LYS A 591     -32.705   8.219  16.897  1.00  0.79           H  
ATOM   9249 2HB  LYS A 591     -33.139   8.790  18.473  1.00  0.79           H  
ATOM   9250 1HG  LYS A 591     -31.202  10.296  18.467  1.00  0.79           H  
ATOM   9251 2HG  LYS A 591     -30.735   9.663  16.880  1.00  0.79           H  
ATOM   9252 1HD  LYS A 591     -32.885  10.331  15.937  1.00  0.79           H  
ATOM   9253 2HD  LYS A 591     -33.427  10.899  17.513  1.00  0.79           H  
ATOM   9254 1HE  LYS A 591     -31.786  12.643  17.511  1.00  0.79           H  
ATOM   9255 2HE  LYS A 591     -31.071  12.036  16.004  1.00  0.79           H  
ATOM   9256 1HZ  LYS A 591     -32.577  13.848  15.626  1.00  0.79           H  
ATOM   9257 2HZ  LYS A 591     -33.166  12.449  14.893  1.00  0.79           H  
ATOM   9258 3HZ  LYS A 591     -33.830  13.030  16.306  1.00  0.79           H  
ATOM   9259  N   GLU A 592     -32.875   5.448  18.007  1.00  0.80           N  
ATOM   9260  CA  GLU A 592     -33.793   4.360  18.371  1.00  0.80           C  
ATOM   9261  C   GLU A 592     -33.129   3.419  19.370  1.00  0.80           C  
ATOM   9262  O   GLU A 592     -33.759   2.979  20.335  1.00  0.80           O  
ATOM   9263  CB  GLU A 592     -34.222   3.542  17.144  1.00  0.80           C  
ATOM   9264  CG  GLU A 592     -35.135   4.249  16.157  1.00  0.80           C  
ATOM   9265  CD  GLU A 592     -35.436   3.402  14.930  1.00  0.80           C  
ATOM   9266  OE1 GLU A 592     -34.816   2.351  14.768  1.00  0.80           O  
ATOM   9267  OE2 GLU A 592     -36.293   3.786  14.164  1.00  0.80           O  
ATOM   9268  H   GLU A 592     -32.573   5.569  17.039  1.00  0.80           H  
ATOM   9269  HA  GLU A 592     -34.678   4.793  18.838  1.00  0.80           H  
ATOM   9270 1HB  GLU A 592     -33.341   3.220  16.602  1.00  0.80           H  
ATOM   9271 2HB  GLU A 592     -34.739   2.645  17.479  1.00  0.80           H  
ATOM   9272 1HG  GLU A 592     -36.070   4.501  16.654  1.00  0.80           H  
ATOM   9273 2HG  GLU A 592     -34.660   5.177  15.844  1.00  0.80           H  
ATOM   9274  N   LEU A 593     -31.836   3.155  19.154  1.00  0.82           N  
ATOM   9275  CA  LEU A 593     -31.029   2.314  20.028  1.00  0.82           C  
ATOM   9276  C   LEU A 593     -31.042   2.909  21.419  1.00  0.82           C  
ATOM   9277  O   LEU A 593     -31.278   2.210  22.408  1.00  0.82           O  
ATOM   9278  CB  LEU A 593     -29.592   2.248  19.513  1.00  0.82           C  
ATOM   9279  CG  LEU A 593     -28.624   1.481  20.324  1.00  0.82           C  
ATOM   9280  CD1 LEU A 593     -29.029   0.006  20.335  1.00  0.82           C  
ATOM   9281  CD2 LEU A 593     -27.225   1.722  19.771  1.00  0.82           C  
ATOM   9282  H   LEU A 593     -31.400   3.541  18.317  1.00  0.82           H  
ATOM   9283  HA  LEU A 593     -31.460   1.314  20.062  1.00  0.82           H  
ATOM   9284 1HB  LEU A 593     -29.604   1.825  18.510  1.00  0.82           H  
ATOM   9285 2HB  LEU A 593     -29.207   3.243  19.444  1.00  0.82           H  
ATOM   9286  HG  LEU A 593     -28.660   1.846  21.337  1.00  0.82           H  
ATOM   9287 1HD1 LEU A 593     -28.336  -0.567  20.938  1.00  0.82           H  
ATOM   9288 2HD1 LEU A 593     -30.035  -0.093  20.750  1.00  0.82           H  
ATOM   9289 3HD1 LEU A 593     -29.014  -0.376  19.326  1.00  0.82           H  
ATOM   9290 1HD2 LEU A 593     -26.505   1.195  20.380  1.00  0.82           H  
ATOM   9291 2HD2 LEU A 593     -27.168   1.369  18.742  1.00  0.82           H  
ATOM   9292 3HD2 LEU A 593     -27.006   2.791  19.800  1.00  0.82           H  
ATOM   9293  N   TYR A 594     -30.803   4.218  21.492  1.00  0.88           N  
ATOM   9294  CA  TYR A 594     -30.811   4.911  22.759  1.00  0.88           C  
ATOM   9295  C   TYR A 594     -32.116   4.708  23.492  1.00  0.88           C  
ATOM   9296  O   TYR A 594     -32.121   4.365  24.677  1.00  0.88           O  
ATOM   9297  CB  TYR A 594     -30.618   6.407  22.594  1.00  0.88           C  
ATOM   9298  CG  TYR A 594     -30.680   7.054  23.906  1.00  0.88           C  
ATOM   9299  CD1 TYR A 594     -29.606   6.935  24.640  1.00  0.88           C  
ATOM   9300  CD2 TYR A 594     -31.781   7.745  24.370  1.00  0.88           C  
ATOM   9301  CE1 TYR A 594     -29.507   7.475  25.859  1.00  0.88           C  
ATOM   9302  CE2 TYR A 594     -31.723   8.330  25.624  1.00  0.88           C  
ATOM   9303  CZ  TYR A 594     -30.565   8.189  26.378  1.00  0.88           C  
ATOM   9304  OH  TYR A 594     -30.439   8.752  27.626  1.00  0.88           O  
ATOM   9305  H   TYR A 594     -30.593   4.738  20.639  1.00  0.88           H  
ATOM   9306  HA  TYR A 594     -30.010   4.509  23.378  1.00  0.88           H  
ATOM   9307 1HB  TYR A 594     -29.658   6.624  22.128  1.00  0.88           H  
ATOM   9308 2HB  TYR A 594     -31.391   6.825  21.975  1.00  0.88           H  
ATOM   9309  HD1 TYR A 594     -28.810   6.393  24.216  1.00  0.88           H  
ATOM   9310  HD2 TYR A 594     -32.676   7.837  23.758  1.00  0.88           H  
ATOM   9311  HE1 TYR A 594     -28.593   7.344  26.402  1.00  0.88           H  
ATOM   9312  HE2 TYR A 594     -32.570   8.892  26.008  1.00  0.88           H  
ATOM   9313  HH  TYR A 594     -31.120   9.422  27.744  1.00  0.88           H  
ATOM   9314  N   GLN A 595     -33.228   4.940  22.803  1.00  0.98           N  
ATOM   9315  CA  GLN A 595     -34.512   4.813  23.460  1.00  0.98           C  
ATOM   9316  C   GLN A 595     -34.749   3.371  23.914  1.00  0.98           C  
ATOM   9317  O   GLN A 595     -35.247   3.143  25.021  1.00  0.98           O  
ATOM   9318  CB  GLN A 595     -35.613   5.335  22.538  1.00  0.98           C  
ATOM   9319  CG  GLN A 595     -35.537   6.862  22.356  1.00  0.98           C  
ATOM   9320  CD  GLN A 595     -36.570   7.424  21.397  1.00  0.98           C  
ATOM   9321  OE1 GLN A 595     -37.094   6.727  20.523  1.00  0.98           O  
ATOM   9322  NE2 GLN A 595     -36.878   8.710  21.559  1.00  0.98           N  
ATOM   9323  H   GLN A 595     -33.167   5.226  21.823  1.00  0.98           H  
ATOM   9324  HA  GLN A 595     -34.501   5.443  24.347  1.00  0.98           H  
ATOM   9325 1HB  GLN A 595     -35.509   4.870  21.554  1.00  0.98           H  
ATOM   9326 2HB  GLN A 595     -36.592   5.071  22.934  1.00  0.98           H  
ATOM   9327 1HG  GLN A 595     -35.672   7.336  23.326  1.00  0.98           H  
ATOM   9328 2HG  GLN A 595     -34.548   7.102  21.963  1.00  0.98           H  
ATOM   9329 1HE2 GLN A 595     -37.554   9.144  20.961  1.00  0.98           H  
ATOM   9330 2HE2 GLN A 595     -36.433   9.242  22.278  1.00  0.98           H  
ATOM   9331  N   GLU A 596     -34.347   2.379  23.110  1.00  1.13           N  
ATOM   9332  CA  GLU A 596     -34.515   1.003  23.568  1.00  1.13           C  
ATOM   9333  C   GLU A 596     -33.729   0.787  24.856  1.00  1.13           C  
ATOM   9334  O   GLU A 596     -34.247   0.240  25.839  1.00  1.13           O  
ATOM   9335  CB  GLU A 596     -34.068  -0.021  22.515  1.00  1.13           C  
ATOM   9336  CG  GLU A 596     -34.230  -1.484  22.995  1.00  1.13           C  
ATOM   9337  CD  GLU A 596     -33.887  -2.543  21.964  1.00  1.13           C  
ATOM   9338  OE1 GLU A 596     -33.859  -2.252  20.790  1.00  1.13           O  
ATOM   9339  OE2 GLU A 596     -33.630  -3.658  22.363  1.00  1.13           O  
ATOM   9340  H   GLU A 596     -33.948   2.582  22.192  1.00  1.13           H  
ATOM   9341  HA  GLU A 596     -35.571   0.837  23.780  1.00  1.13           H  
ATOM   9342 1HB  GLU A 596     -34.646   0.114  21.601  1.00  1.13           H  
ATOM   9343 2HB  GLU A 596     -33.017   0.145  22.266  1.00  1.13           H  
ATOM   9344 1HG  GLU A 596     -33.588  -1.629  23.867  1.00  1.13           H  
ATOM   9345 2HG  GLU A 596     -35.261  -1.625  23.318  1.00  1.13           H  
ATOM   9346  N   TYR A 597     -32.488   1.267  24.888  1.00  1.32           N  
ATOM   9347  CA  TYR A 597     -31.664   1.110  26.073  1.00  1.32           C  
ATOM   9348  C   TYR A 597     -32.299   1.769  27.285  1.00  1.32           C  
ATOM   9349  O   TYR A 597     -32.362   1.178  28.367  1.00  1.32           O  
ATOM   9350  CB  TYR A 597     -30.281   1.690  25.823  1.00  1.32           C  
ATOM   9351  CG  TYR A 597     -29.393   0.813  25.070  1.00  1.32           C  
ATOM   9352  CD1 TYR A 597     -28.465   1.335  24.208  1.00  1.32           C  
ATOM   9353  CD2 TYR A 597     -29.487  -0.531  25.256  1.00  1.32           C  
ATOM   9354  CE1 TYR A 597     -27.624   0.497  23.544  1.00  1.32           C  
ATOM   9355  CE2 TYR A 597     -28.655  -1.354  24.593  1.00  1.32           C  
ATOM   9356  CZ  TYR A 597     -27.723  -0.844  23.741  1.00  1.32           C  
ATOM   9357  OH  TYR A 597     -26.868  -1.670  23.100  1.00  1.32           O  
ATOM   9358  H   TYR A 597     -32.101   1.730  24.060  1.00  1.32           H  
ATOM   9359  HA  TYR A 597     -31.573   0.043  26.287  1.00  1.32           H  
ATOM   9360 1HB  TYR A 597     -30.381   2.618  25.264  1.00  1.32           H  
ATOM   9361 2HB  TYR A 597     -29.807   1.936  26.758  1.00  1.32           H  
ATOM   9362  HD1 TYR A 597     -28.403   2.399  24.058  1.00  1.32           H  
ATOM   9363  HD2 TYR A 597     -30.222  -0.940  25.940  1.00  1.32           H  
ATOM   9364  HE1 TYR A 597     -26.879   0.883  22.860  1.00  1.32           H  
ATOM   9365  HE2 TYR A 597     -28.726  -2.418  24.742  1.00  1.32           H  
ATOM   9366  HH  TYR A 597     -26.616  -2.402  23.711  1.00  1.32           H  
ATOM   9367  N   LYS A 598     -32.853   2.959  27.094  1.00  1.51           N  
ATOM   9368  CA  LYS A 598     -33.482   3.672  28.188  1.00  1.51           C  
ATOM   9369  C   LYS A 598     -34.590   2.825  28.830  1.00  1.51           C  
ATOM   9370  O   LYS A 598     -34.691   2.738  30.060  1.00  1.51           O  
ATOM   9371  CB  LYS A 598     -34.005   5.020  27.690  1.00  1.51           C  
ATOM   9372  CG  LYS A 598     -34.607   5.915  28.756  1.00  1.51           C  
ATOM   9373  CD  LYS A 598     -34.989   7.274  28.173  1.00  1.51           C  
ATOM   9374  CE  LYS A 598     -35.609   8.181  29.230  1.00  1.51           C  
ATOM   9375  NZ  LYS A 598     -35.978   9.513  28.674  1.00  1.51           N  
ATOM   9376  H   LYS A 598     -32.788   3.401  26.176  1.00  1.51           H  
ATOM   9377  HA  LYS A 598     -32.721   3.862  28.948  1.00  1.51           H  
ATOM   9378 1HB  LYS A 598     -33.191   5.563  27.201  1.00  1.51           H  
ATOM   9379 2HB  LYS A 598     -34.772   4.846  26.936  1.00  1.51           H  
ATOM   9380 1HG  LYS A 598     -35.500   5.437  29.164  1.00  1.51           H  
ATOM   9381 2HG  LYS A 598     -33.887   6.056  29.561  1.00  1.51           H  
ATOM   9382 1HD  LYS A 598     -34.095   7.754  27.769  1.00  1.51           H  
ATOM   9383 2HD  LYS A 598     -35.702   7.132  27.360  1.00  1.51           H  
ATOM   9384 1HE  LYS A 598     -36.502   7.704  29.630  1.00  1.51           H  
ATOM   9385 2HE  LYS A 598     -34.892   8.323  30.040  1.00  1.51           H  
ATOM   9386 1HZ  LYS A 598     -36.382  10.082  29.404  1.00  1.51           H  
ATOM   9387 2HZ  LYS A 598     -35.151   9.969  28.310  1.00  1.51           H  
ATOM   9388 3HZ  LYS A 598     -36.650   9.392  27.931  1.00  1.51           H  
ATOM   9389  N   THR A 599     -35.371   2.113  28.001  1.00  1.65           N  
ATOM   9390  CA  THR A 599     -36.482   1.306  28.520  1.00  1.65           C  
ATOM   9391  C   THR A 599     -36.009   0.025  29.223  1.00  1.65           C  
ATOM   9392  O   THR A 599     -36.808  -0.670  29.857  1.00  1.65           O  
ATOM   9393  CB  THR A 599     -37.497   0.939  27.411  1.00  1.65           C  
ATOM   9394  OG1 THR A 599     -36.884   0.114  26.396  1.00  1.65           O  
ATOM   9395  CG2 THR A 599     -38.041   2.215  26.778  1.00  1.65           C  
ATOM   9396  H   THR A 599     -35.231   2.198  26.990  1.00  1.65           H  
ATOM   9397  HA  THR A 599     -37.012   1.907  29.254  1.00  1.65           H  
ATOM   9398  HB  THR A 599     -38.326   0.388  27.849  1.00  1.65           H  
ATOM   9399  HG1 THR A 599     -35.928   0.326  26.285  1.00  1.65           H  
ATOM   9400 1HG2 THR A 599     -38.765   1.960  26.008  1.00  1.65           H  
ATOM   9401 2HG2 THR A 599     -38.520   2.821  27.544  1.00  1.65           H  
ATOM   9402 3HG2 THR A 599     -37.230   2.772  26.339  1.00  1.65           H  
ATOM   9403  N   ARG A 600     -34.717  -0.289  29.107  1.00  1.65           N  
ATOM   9404  CA  ARG A 600     -34.107  -1.442  29.749  1.00  1.65           C  
ATOM   9405  C   ARG A 600     -33.292  -1.027  30.967  1.00  1.65           C  
ATOM   9406  O   ARG A 600     -32.581  -1.854  31.532  1.00  1.65           O  
ATOM   9407  CB  ARG A 600     -33.169  -2.202  28.818  1.00  1.65           C  
ATOM   9408  CG  ARG A 600     -33.788  -2.952  27.648  1.00  1.65           C  
ATOM   9409  CD  ARG A 600     -32.711  -3.665  26.871  1.00  1.65           C  
ATOM   9410  NE  ARG A 600     -32.026  -4.693  27.703  1.00  1.65           N  
ATOM   9411  CZ  ARG A 600     -30.813  -5.243  27.418  1.00  1.65           C  
ATOM   9412  NH1 ARG A 600     -30.202  -4.870  26.324  1.00  1.65           N  
ATOM   9413  NH2 ARG A 600     -30.260  -6.128  28.260  1.00  1.65           N  
ATOM   9414  H   ARG A 600     -34.100   0.322  28.580  1.00  1.65           H  
ATOM   9415  HA  ARG A 600     -34.897  -2.117  30.074  1.00  1.65           H  
ATOM   9416 1HB  ARG A 600     -32.465  -1.487  28.391  1.00  1.65           H  
ATOM   9417 2HB  ARG A 600     -32.586  -2.915  29.398  1.00  1.65           H  
ATOM   9418 1HG  ARG A 600     -34.509  -3.682  28.012  1.00  1.65           H  
ATOM   9419 2HG  ARG A 600     -34.286  -2.241  26.980  1.00  1.65           H  
ATOM   9420 1HD  ARG A 600     -33.150  -4.159  26.003  1.00  1.65           H  
ATOM   9421 2HD  ARG A 600     -31.967  -2.941  26.536  1.00  1.65           H  
ATOM   9422  HE  ARG A 600     -32.482  -4.981  28.557  1.00  1.65           H  
ATOM   9423 1HH1 ARG A 600     -30.652  -4.215  25.709  1.00  1.65           H  
ATOM   9424 2HH1 ARG A 600     -29.261  -5.205  26.093  1.00  1.65           H  
ATOM   9425 1HH2 ARG A 600     -30.747  -6.384  29.102  1.00  1.65           H  
ATOM   9426 2HH2 ARG A 600     -29.333  -6.566  28.078  1.00  1.65           H  
ATOM   9427  N   ASP A 601     -33.396   0.247  31.377  1.00  1.52           N  
ATOM   9428  CA  ASP A 601     -32.602   0.806  32.479  1.00  1.52           C  
ATOM   9429  C   ASP A 601     -31.106   0.814  32.137  1.00  1.52           C  
ATOM   9430  O   ASP A 601     -30.259   0.642  33.014  1.00  1.52           O  
ATOM   9431  CB  ASP A 601     -32.825  -0.024  33.771  1.00  1.52           C  
ATOM   9432  CG  ASP A 601     -32.464   0.671  35.124  1.00  1.52           C  
ATOM   9433  OD1 ASP A 601     -32.570   1.872  35.223  1.00  1.52           O  
ATOM   9434  OD2 ASP A 601     -32.097  -0.056  36.051  1.00  1.52           O  
ATOM   9435  H   ASP A 601     -34.013   0.890  30.879  1.00  1.52           H  
ATOM   9436  HA  ASP A 601     -32.925   1.833  32.648  1.00  1.52           H  
ATOM   9437 1HB  ASP A 601     -33.866  -0.346  33.812  1.00  1.52           H  
ATOM   9438 2HB  ASP A 601     -32.214  -0.925  33.723  1.00  1.52           H  
ATOM   9439  N   ILE A 602     -30.798   1.095  30.864  1.00  1.31           N  
ATOM   9440  CA  ILE A 602     -29.437   1.197  30.350  1.00  1.31           C  
ATOM   9441  C   ILE A 602     -29.125   2.576  29.777  1.00  1.31           C  
ATOM   9442  O   ILE A 602     -29.919   3.142  29.026  1.00  1.31           O  
ATOM   9443  CB  ILE A 602     -29.186   0.157  29.245  1.00  1.31           C  
ATOM   9444  CG1 ILE A 602     -29.288  -1.221  29.754  1.00  1.31           C  
ATOM   9445  CG2 ILE A 602     -27.879   0.377  28.598  1.00  1.31           C  
ATOM   9446  CD1 ILE A 602     -29.270  -2.257  28.673  1.00  1.31           C  
ATOM   9447  H   ILE A 602     -31.548   1.219  30.187  1.00  1.31           H  
ATOM   9448  HA  ILE A 602     -28.747   1.003  31.169  1.00  1.31           H  
ATOM   9449  HB  ILE A 602     -29.957   0.257  28.505  1.00  1.31           H  
ATOM   9450 1HG1 ILE A 602     -28.456  -1.395  30.385  1.00  1.31           H  
ATOM   9451 2HG1 ILE A 602     -30.200  -1.333  30.337  1.00  1.31           H  
ATOM   9452 1HG2 ILE A 602     -27.788  -0.358  27.819  1.00  1.31           H  
ATOM   9453 2HG2 ILE A 602     -27.823   1.368  28.163  1.00  1.31           H  
ATOM   9454 3HG2 ILE A 602     -27.082   0.259  29.332  1.00  1.31           H  
ATOM   9455 1HD1 ILE A 602     -29.326  -3.247  29.125  1.00  1.31           H  
ATOM   9456 2HD1 ILE A 602     -30.117  -2.108  28.019  1.00  1.31           H  
ATOM   9457 3HD1 ILE A 602     -28.346  -2.177  28.094  1.00  1.31           H  
ATOM   9458  N   GLN A 603     -27.982   3.134  30.156  1.00  1.10           N  
ATOM   9459  CA  GLN A 603     -27.545   4.418  29.625  1.00  1.10           C  
ATOM   9460  C   GLN A 603     -26.492   4.245  28.530  1.00  1.10           C  
ATOM   9461  O   GLN A 603     -25.456   3.610  28.733  1.00  1.10           O  
ATOM   9462  CB  GLN A 603     -27.002   5.294  30.739  1.00  1.10           C  
ATOM   9463  CG  GLN A 603     -26.466   6.665  30.287  1.00  1.10           C  
ATOM   9464  CD  GLN A 603     -27.588   7.560  29.854  1.00  1.10           C  
ATOM   9465  OE1 GLN A 603     -28.489   7.816  30.667  1.00  1.10           O  
ATOM   9466  NE2 GLN A 603     -27.585   8.019  28.608  1.00  1.10           N  
ATOM   9467  H   GLN A 603     -27.388   2.637  30.817  1.00  1.10           H  
ATOM   9468  HA  GLN A 603     -28.406   4.920  29.182  1.00  1.10           H  
ATOM   9469 1HB  GLN A 603     -27.806   5.491  31.445  1.00  1.10           H  
ATOM   9470 2HB  GLN A 603     -26.269   4.750  31.264  1.00  1.10           H  
ATOM   9471 1HG  GLN A 603     -25.980   7.135  31.120  1.00  1.10           H  
ATOM   9472 2HG  GLN A 603     -25.765   6.548  29.457  1.00  1.10           H  
ATOM   9473 1HE2 GLN A 603     -28.387   8.563  28.290  1.00  1.10           H  
ATOM   9474 2HE2 GLN A 603     -26.816   7.780  27.956  1.00  1.10           H  
ATOM   9475  N   LEU A 604     -26.768   4.801  27.368  1.00  0.93           N  
ATOM   9476  CA  LEU A 604     -25.846   4.746  26.239  1.00  0.93           C  
ATOM   9477  C   LEU A 604     -24.853   5.888  26.262  1.00  0.93           C  
ATOM   9478  O   LEU A 604     -25.216   7.041  26.542  1.00  0.93           O  
ATOM   9479  CB  LEU A 604     -26.594   4.811  24.921  1.00  0.93           C  
ATOM   9480  CG  LEU A 604     -25.771   4.779  23.574  1.00  0.93           C  
ATOM   9481  CD1 LEU A 604     -25.047   3.461  23.409  1.00  0.93           C  
ATOM   9482  CD2 LEU A 604     -26.750   4.978  22.402  1.00  0.93           C  
ATOM   9483  H   LEU A 604     -27.651   5.283  27.259  1.00  0.93           H  
ATOM   9484  HA  LEU A 604     -25.295   3.808  26.287  1.00  0.93           H  
ATOM   9485 1HB  LEU A 604     -27.359   4.059  24.904  1.00  0.93           H  
ATOM   9486 2HB  LEU A 604     -27.044   5.760  24.932  1.00  0.93           H  
ATOM   9487  HG  LEU A 604     -25.027   5.579  23.573  1.00  0.93           H  
ATOM   9488 1HD1 LEU A 604     -24.501   3.475  22.473  1.00  0.93           H  
ATOM   9489 2HD1 LEU A 604     -24.354   3.323  24.221  1.00  0.93           H  
ATOM   9490 3HD1 LEU A 604     -25.748   2.662  23.402  1.00  0.93           H  
ATOM   9491 1HD2 LEU A 604     -26.202   4.961  21.462  1.00  0.93           H  
ATOM   9492 2HD2 LEU A 604     -27.490   4.174  22.399  1.00  0.93           H  
ATOM   9493 3HD2 LEU A 604     -27.253   5.935  22.506  1.00  0.93           H  
ATOM   9494  N   ALA A 605     -23.600   5.543  26.004  1.00  0.84           N  
ATOM   9495  CA  ALA A 605     -22.528   6.504  25.849  1.00  0.84           C  
ATOM   9496  C   ALA A 605     -21.845   6.237  24.517  1.00  0.84           C  
ATOM   9497  O   ALA A 605     -21.735   5.084  24.092  1.00  0.84           O  
ATOM   9498  CB  ALA A 605     -21.539   6.402  26.997  1.00  0.84           C  
ATOM   9499  H   ALA A 605     -23.390   4.556  25.883  1.00  0.84           H  
ATOM   9500  HA  ALA A 605     -22.951   7.499  25.807  1.00  0.84           H  
ATOM   9501 1HB  ALA A 605     -20.742   7.129  26.850  1.00  0.84           H  
ATOM   9502 2HB  ALA A 605     -22.050   6.599  27.934  1.00  0.84           H  
ATOM   9503 3HB  ALA A 605     -21.134   5.416  27.012  1.00  0.84           H  
ATOM   9504  N   ILE A 606     -21.405   7.305  23.876  1.00  0.83           N  
ATOM   9505  CA  ILE A 606     -20.713   7.229  22.595  1.00  0.83           C  
ATOM   9506  C   ILE A 606     -19.251   7.609  22.772  1.00  0.83           C  
ATOM   9507  O   ILE A 606     -18.956   8.634  23.400  1.00  0.83           O  
ATOM   9508  CB  ILE A 606     -21.368   8.156  21.555  1.00  0.83           C  
ATOM   9509  CG1 ILE A 606     -22.894   7.826  21.377  1.00  0.83           C  
ATOM   9510  CG2 ILE A 606     -20.628   8.067  20.227  1.00  0.83           C  
ATOM   9511  CD1 ILE A 606     -23.188   6.424  20.898  1.00  0.83           C  
ATOM   9512  H   ILE A 606     -21.530   8.216  24.322  1.00  0.83           H  
ATOM   9513  HA  ILE A 606     -20.760   6.206  22.226  1.00  0.83           H  
ATOM   9514  HB  ILE A 606     -21.310   9.166  21.920  1.00  0.83           H  
ATOM   9515 1HG1 ILE A 606     -23.402   7.982  22.332  1.00  0.83           H  
ATOM   9516 2HG1 ILE A 606     -23.313   8.517  20.648  1.00  0.83           H  
ATOM   9517 1HG2 ILE A 606     -21.085   8.744  19.507  1.00  0.83           H  
ATOM   9518 2HG2 ILE A 606     -19.586   8.341  20.360  1.00  0.83           H  
ATOM   9519 3HG2 ILE A 606     -20.687   7.043  19.860  1.00  0.83           H  
ATOM   9520 1HD1 ILE A 606     -24.262   6.291  20.797  1.00  0.83           H  
ATOM   9521 2HD1 ILE A 606     -22.711   6.255  19.932  1.00  0.83           H  
ATOM   9522 3HD1 ILE A 606     -22.805   5.719  21.624  1.00  0.83           H  
ATOM   9523  N   SER A 607     -18.344   6.796  22.236  1.00  0.90           N  
ATOM   9524  CA  SER A 607     -16.930   7.104  22.383  1.00  0.90           C  
ATOM   9525  C   SER A 607     -16.148   7.234  21.089  1.00  0.90           C  
ATOM   9526  O   SER A 607     -16.326   6.496  20.119  1.00  0.90           O  
ATOM   9527  CB  SER A 607     -16.271   6.066  23.237  1.00  0.90           C  
ATOM   9528  OG  SER A 607     -16.794   6.093  24.519  1.00  0.90           O  
ATOM   9529  H   SER A 607     -18.653   5.964  21.730  1.00  0.90           H  
ATOM   9530  HA  SER A 607     -16.848   8.057  22.903  1.00  0.90           H  
ATOM   9531 1HB  SER A 607     -16.428   5.082  22.797  1.00  0.90           H  
ATOM   9532 2HB  SER A 607     -15.197   6.246  23.269  1.00  0.90           H  
ATOM   9533  HG  SER A 607     -16.528   6.946  24.880  1.00  0.90           H  
ATOM   9534  N   ASN A 608     -15.242   8.190  21.118  1.00  1.04           N  
ATOM   9535  CA  ASN A 608     -14.293   8.513  20.069  1.00  1.04           C  
ATOM   9536  C   ASN A 608     -14.831   8.742  18.651  1.00  1.04           C  
ATOM   9537  O   ASN A 608     -14.298   8.159  17.711  1.00  1.04           O  
ATOM   9538  CB  ASN A 608     -13.225   7.439  20.041  1.00  1.04           C  
ATOM   9539  CG  ASN A 608     -11.999   7.835  19.241  1.00  1.04           C  
ATOM   9540  OD1 ASN A 608     -11.708   9.023  19.051  1.00  1.04           O  
ATOM   9541  ND2 ASN A 608     -11.246   6.856  18.805  1.00  1.04           N  
ATOM   9542  H   ASN A 608     -15.219   8.788  21.943  1.00  1.04           H  
ATOM   9543  HA  ASN A 608     -13.806   9.445  20.359  1.00  1.04           H  
ATOM   9544 1HB  ASN A 608     -12.918   7.207  21.064  1.00  1.04           H  
ATOM   9545 2HB  ASN A 608     -13.637   6.523  19.608  1.00  1.04           H  
ATOM   9546 1HD2 ASN A 608     -10.408   7.058  18.293  1.00  1.04           H  
ATOM   9547 2HD2 ASN A 608     -11.497   5.907  19.003  1.00  1.04           H  
ATOM   9548  N   PRO A 609     -15.853   9.598  18.455  1.00  1.24           N  
ATOM   9549  CA  PRO A 609     -16.322  10.047  17.168  1.00  1.24           C  
ATOM   9550  C   PRO A 609     -15.299  11.078  16.702  1.00  1.24           C  
ATOM   9551  O   PRO A 609     -14.616  11.653  17.549  1.00  1.24           O  
ATOM   9552  CB  PRO A 609     -17.672  10.681  17.509  1.00  1.24           C  
ATOM   9553  CG  PRO A 609     -17.501  11.191  18.914  1.00  1.24           C  
ATOM   9554  CD  PRO A 609     -16.621  10.177  19.592  1.00  1.24           C  
ATOM   9555  HA  PRO A 609     -16.406   9.197  16.479  1.00  1.24           H  
ATOM   9556 1HB  PRO A 609     -17.863  11.518  16.829  1.00  1.24           H  
ATOM   9557 2HB  PRO A 609     -18.487   9.949  17.386  1.00  1.24           H  
ATOM   9558 1HG  PRO A 609     -17.055  12.197  18.895  1.00  1.24           H  
ATOM   9559 2HG  PRO A 609     -18.485  11.292  19.399  1.00  1.24           H  
ATOM   9560 1HD  PRO A 609     -15.960  10.675  20.319  1.00  1.24           H  
ATOM   9561 2HD  PRO A 609     -17.283   9.442  20.052  1.00  1.24           H  
ATOM   9562  N   ASN A 610     -15.206  11.383  15.414  1.00  1.43           N  
ATOM   9563  CA  ASN A 610     -14.356  12.488  15.016  1.00  1.43           C  
ATOM   9564  C   ASN A 610     -15.258  13.703  15.039  1.00  1.43           C  
ATOM   9565  O   ASN A 610     -16.475  13.565  15.190  1.00  1.43           O  
ATOM   9566  CB  ASN A 610     -13.703  12.260  13.644  1.00  1.43           C  
ATOM   9567  CG  ASN A 610     -12.431  13.130  13.401  1.00  1.43           C  
ATOM   9568  OD1 ASN A 610     -12.284  14.237  13.942  1.00  1.43           O  
ATOM   9569  ND2 ASN A 610     -11.520  12.633  12.597  1.00  1.43           N  
ATOM   9570  H   ASN A 610     -15.720  10.893  14.677  1.00  1.43           H  
ATOM   9571  HA  ASN A 610     -13.568  12.637  15.758  1.00  1.43           H  
ATOM   9572 1HB  ASN A 610     -13.386  11.238  13.554  1.00  1.43           H  
ATOM   9573 2HB  ASN A 610     -14.427  12.453  12.849  1.00  1.43           H  
ATOM   9574 1HD2 ASN A 610     -10.682  13.151  12.414  1.00  1.43           H  
ATOM   9575 2HD2 ASN A 610     -11.654  11.740  12.172  1.00  1.43           H  
ATOM   9576  N   LYS A 611     -14.677  14.878  14.881  1.00  1.59           N  
ATOM   9577  CA  LYS A 611     -15.444  16.108  14.874  1.00  1.59           C  
ATOM   9578  C   LYS A 611     -16.574  16.070  13.866  1.00  1.59           C  
ATOM   9579  O   LYS A 611     -17.702  16.437  14.183  1.00  1.59           O  
ATOM   9580  CB  LYS A 611     -14.527  17.283  14.556  1.00  1.59           C  
ATOM   9581  CG  LYS A 611     -15.213  18.650  14.520  1.00  1.59           C  
ATOM   9582  CD  LYS A 611     -14.200  19.764  14.238  1.00  1.59           C  
ATOM   9583  CE  LYS A 611     -14.872  21.125  14.117  1.00  1.59           C  
ATOM   9584  NZ  LYS A 611     -13.883  22.211  13.867  1.00  1.59           N  
ATOM   9585  H   LYS A 611     -13.676  14.905  14.752  1.00  1.59           H  
ATOM   9586  HA  LYS A 611     -15.877  16.249  15.865  1.00  1.59           H  
ATOM   9587 1HB  LYS A 611     -13.725  17.328  15.290  1.00  1.59           H  
ATOM   9588 2HB  LYS A 611     -14.067  17.125  13.578  1.00  1.59           H  
ATOM   9589 1HG  LYS A 611     -15.964  18.648  13.728  1.00  1.59           H  
ATOM   9590 2HG  LYS A 611     -15.710  18.844  15.469  1.00  1.59           H  
ATOM   9591 1HD  LYS A 611     -13.460  19.800  15.039  1.00  1.59           H  
ATOM   9592 2HD  LYS A 611     -13.684  19.545  13.301  1.00  1.59           H  
ATOM   9593 1HE  LYS A 611     -15.577  21.099  13.288  1.00  1.59           H  
ATOM   9594 2HE  LYS A 611     -15.415  21.342  15.037  1.00  1.59           H  
ATOM   9595 1HZ  LYS A 611     -14.365  23.095  13.788  1.00  1.59           H  
ATOM   9596 2HZ  LYS A 611     -13.227  22.254  14.634  1.00  1.59           H  
ATOM   9597 3HZ  LYS A 611     -13.384  22.022  13.009  1.00  1.59           H  
ATOM   9598  N   ASP A 612     -16.294  15.587  12.658  1.00  1.66           N  
ATOM   9599  CA  ASP A 612     -17.331  15.602  11.644  1.00  1.66           C  
ATOM   9600  C   ASP A 612     -18.549  14.758  12.036  1.00  1.66           C  
ATOM   9601  O   ASP A 612     -19.693  15.224  11.923  1.00  1.66           O  
ATOM   9602  CB  ASP A 612     -16.778  15.052  10.326  1.00  1.66           C  
ATOM   9603  CG  ASP A 612     -15.742  15.946   9.635  1.00  1.66           C  
ATOM   9604  OD1 ASP A 612     -15.604  17.091   9.992  1.00  1.66           O  
ATOM   9605  OD2 ASP A 612     -15.101  15.448   8.733  1.00  1.66           O  
ATOM   9606  H   ASP A 612     -15.363  15.256  12.447  1.00  1.66           H  
ATOM   9607  HA  ASP A 612     -17.659  16.631  11.500  1.00  1.66           H  
ATOM   9608 1HB  ASP A 612     -16.342  14.069  10.495  1.00  1.66           H  
ATOM   9609 2HB  ASP A 612     -17.600  14.936   9.637  1.00  1.66           H  
ATOM   9610  N   VAL A 613     -18.333  13.530  12.531  1.00  1.63           N  
ATOM   9611  CA  VAL A 613     -19.495  12.705  12.845  1.00  1.63           C  
ATOM   9612  C   VAL A 613     -20.161  13.259  14.079  1.00  1.63           C  
ATOM   9613  O   VAL A 613     -21.386  13.242  14.178  1.00  1.63           O  
ATOM   9614  CB  VAL A 613     -19.164  11.200  12.961  1.00  1.63           C  
ATOM   9615  CG1 VAL A 613     -18.504  10.892  14.212  1.00  1.63           C  
ATOM   9616  CG2 VAL A 613     -20.401  10.416  12.829  1.00  1.63           C  
ATOM   9617  H   VAL A 613     -17.394  13.170  12.655  1.00  1.63           H  
ATOM   9618  HA  VAL A 613     -20.207  12.791  12.032  1.00  1.63           H  
ATOM   9619  HB  VAL A 613     -18.503  10.937  12.166  1.00  1.63           H  
ATOM   9620 1HG1 VAL A 613     -18.264   9.834  14.252  1.00  1.63           H  
ATOM   9621 2HG1 VAL A 613     -17.606  11.476  14.272  1.00  1.63           H  
ATOM   9622 3HG1 VAL A 613     -19.170  11.138  15.024  1.00  1.63           H  
ATOM   9623 1HG2 VAL A 613     -20.145   9.378  12.886  1.00  1.63           H  
ATOM   9624 2HG2 VAL A 613     -21.082  10.677  13.627  1.00  1.63           H  
ATOM   9625 3HG2 VAL A 613     -20.860  10.628  11.872  1.00  1.63           H  
ATOM   9626  N   HIS A 614     -19.373  13.812  15.007  1.00  1.53           N  
ATOM   9627  CA  HIS A 614     -19.952  14.400  16.198  1.00  1.53           C  
ATOM   9628  C   HIS A 614     -20.918  15.496  15.803  1.00  1.53           C  
ATOM   9629  O   HIS A 614     -22.025  15.559  16.326  1.00  1.53           O  
ATOM   9630  CB  HIS A 614     -18.915  14.984  17.146  1.00  1.53           C  
ATOM   9631  CG  HIS A 614     -19.576  15.538  18.381  1.00  1.53           C  
ATOM   9632  ND1 HIS A 614     -20.073  14.724  19.389  1.00  1.53           N  
ATOM   9633  CD2 HIS A 614     -19.849  16.812  18.756  1.00  1.53           C  
ATOM   9634  CE1 HIS A 614     -20.619  15.479  20.332  1.00  1.53           C  
ATOM   9635  NE2 HIS A 614     -20.493  16.749  19.975  1.00  1.53           N  
ATOM   9636  H   HIS A 614     -18.358  13.810  14.900  1.00  1.53           H  
ATOM   9637  HA  HIS A 614     -20.511  13.643  16.742  1.00  1.53           H  
ATOM   9638 1HB  HIS A 614     -18.198  14.215  17.432  1.00  1.53           H  
ATOM   9639 2HB  HIS A 614     -18.370  15.782  16.650  1.00  1.53           H  
ATOM   9640  HD2 HIS A 614     -19.605  17.715  18.191  1.00  1.53           H  
ATOM   9641  HE1 HIS A 614     -21.092  15.118  21.247  1.00  1.53           H  
ATOM   9642  HE2 HIS A 614     -20.819  17.546  20.502  1.00  1.53           H  
ATOM   9643  N   LEU A 615     -20.498  16.376  14.890  1.00  1.40           N  
ATOM   9644  CA  LEU A 615     -21.355  17.463  14.456  1.00  1.40           C  
ATOM   9645  C   LEU A 615     -22.621  16.947  13.779  1.00  1.40           C  
ATOM   9646  O   LEU A 615     -23.697  17.508  13.982  1.00  1.40           O  
ATOM   9647  CB  LEU A 615     -20.583  18.395  13.531  1.00  1.40           C  
ATOM   9648  CG  LEU A 615     -19.480  19.200  14.225  1.00  1.40           C  
ATOM   9649  CD1 LEU A 615     -18.690  19.961  13.188  1.00  1.40           C  
ATOM   9650  CD2 LEU A 615     -20.108  20.123  15.251  1.00  1.40           C  
ATOM   9651  H   LEU A 615     -19.557  16.290  14.501  1.00  1.40           H  
ATOM   9652  HA  LEU A 615     -21.646  18.031  15.336  1.00  1.40           H  
ATOM   9653 1HB  LEU A 615     -20.107  17.788  12.757  1.00  1.40           H  
ATOM   9654 2HB  LEU A 615     -21.275  19.087  13.058  1.00  1.40           H  
ATOM   9655  HG  LEU A 615     -18.803  18.529  14.735  1.00  1.40           H  
ATOM   9656 1HD1 LEU A 615     -17.906  20.523  13.679  1.00  1.40           H  
ATOM   9657 2HD1 LEU A 615     -18.248  19.255  12.481  1.00  1.40           H  
ATOM   9658 3HD1 LEU A 615     -19.350  20.645  12.658  1.00  1.40           H  
ATOM   9659 1HD2 LEU A 615     -19.325  20.691  15.754  1.00  1.40           H  
ATOM   9660 2HD2 LEU A 615     -20.793  20.809  14.754  1.00  1.40           H  
ATOM   9661 3HD2 LEU A 615     -20.655  19.529  15.985  1.00  1.40           H  
ATOM   9662  N   THR A 616     -22.527  15.861  13.007  1.00  1.28           N  
ATOM   9663  CA  THR A 616     -23.728  15.286  12.392  1.00  1.28           C  
ATOM   9664  C   THR A 616     -24.692  14.782  13.470  1.00  1.28           C  
ATOM   9665  O   THR A 616     -25.901  15.052  13.437  1.00  1.28           O  
ATOM   9666  CB  THR A 616     -23.369  14.144  11.430  1.00  1.28           C  
ATOM   9667  OG1 THR A 616     -22.575  14.672  10.369  1.00  1.28           O  
ATOM   9668  CG2 THR A 616     -24.616  13.507  10.874  1.00  1.28           C  
ATOM   9669  H   THR A 616     -21.609  15.444  12.831  1.00  1.28           H  
ATOM   9670  HA  THR A 616     -24.231  16.065  11.822  1.00  1.28           H  
ATOM   9671  HB  THR A 616     -22.791  13.391  11.965  1.00  1.28           H  
ATOM   9672  HG1 THR A 616     -21.739  15.009  10.732  1.00  1.28           H  
ATOM   9673 1HG2 THR A 616     -24.345  12.694  10.197  1.00  1.28           H  
ATOM   9674 2HG2 THR A 616     -25.203  13.116  11.698  1.00  1.28           H  
ATOM   9675 3HG2 THR A 616     -25.196  14.253  10.334  1.00  1.28           H  
ATOM   9676  N   ILE A 617     -24.132  14.090  14.455  1.00  1.18           N  
ATOM   9677  CA  ILE A 617     -24.885  13.558  15.576  1.00  1.18           C  
ATOM   9678  C   ILE A 617     -25.543  14.714  16.352  1.00  1.18           C  
ATOM   9679  O   ILE A 617     -26.748  14.684  16.662  1.00  1.18           O  
ATOM   9680  CB  ILE A 617     -23.911  12.728  16.457  1.00  1.18           C  
ATOM   9681  CG1 ILE A 617     -23.485  11.438  15.715  1.00  1.18           C  
ATOM   9682  CG2 ILE A 617     -24.468  12.411  17.747  1.00  1.18           C  
ATOM   9683  CD1 ILE A 617     -22.314  10.722  16.379  1.00  1.18           C  
ATOM   9684  H   ILE A 617     -23.128  13.910  14.415  1.00  1.18           H  
ATOM   9685  HA  ILE A 617     -25.666  12.901  15.197  1.00  1.18           H  
ATOM   9686  HB  ILE A 617     -23.015  13.311  16.613  1.00  1.18           H  
ATOM   9687 1HG1 ILE A 617     -24.333  10.753  15.683  1.00  1.18           H  
ATOM   9688 2HG1 ILE A 617     -23.210  11.689  14.695  1.00  1.18           H  
ATOM   9689 1HG2 ILE A 617     -23.741  11.855  18.318  1.00  1.18           H  
ATOM   9690 2HG2 ILE A 617     -24.731  13.315  18.271  1.00  1.18           H  
ATOM   9691 3HG2 ILE A 617     -25.316  11.822  17.573  1.00  1.18           H  
ATOM   9692 1HD1 ILE A 617     -22.070   9.833  15.815  1.00  1.18           H  
ATOM   9693 2HD1 ILE A 617     -21.449  11.383  16.401  1.00  1.18           H  
ATOM   9694 3HD1 ILE A 617     -22.584  10.442  17.396  1.00  1.18           H  
ATOM   9695  N   ALA A 618     -24.766  15.769  16.618  1.00  1.09           N  
ATOM   9696  CA  ALA A 618     -25.261  16.952  17.302  1.00  1.09           C  
ATOM   9697  C   ALA A 618     -26.364  17.656  16.510  1.00  1.09           C  
ATOM   9698  O   ALA A 618     -27.402  18.013  17.075  1.00  1.09           O  
ATOM   9699  CB  ALA A 618     -24.105  17.913  17.538  1.00  1.09           C  
ATOM   9700  H   ALA A 618     -23.789  15.739  16.347  1.00  1.09           H  
ATOM   9701  HA  ALA A 618     -25.678  16.646  18.254  1.00  1.09           H  
ATOM   9702 1HB  ALA A 618     -24.458  18.789  18.076  1.00  1.09           H  
ATOM   9703 2HB  ALA A 618     -23.330  17.410  18.122  1.00  1.09           H  
ATOM   9704 3HB  ALA A 618     -23.695  18.216  16.582  1.00  1.09           H  
ATOM   9705  N   ARG A 619     -26.183  17.782  15.188  1.00  1.01           N  
ATOM   9706  CA  ARG A 619     -27.142  18.446  14.302  1.00  1.01           C  
ATOM   9707  C   ARG A 619     -28.501  17.789  14.356  1.00  1.01           C  
ATOM   9708  O   ARG A 619     -29.535  18.460  14.345  1.00  1.01           O  
ATOM   9709  CB  ARG A 619     -26.676  18.430  12.848  1.00  1.01           C  
ATOM   9710  CG  ARG A 619     -27.614  19.171  11.891  1.00  1.01           C  
ATOM   9711  CD  ARG A 619     -27.127  19.182  10.475  1.00  1.01           C  
ATOM   9712  NE  ARG A 619     -28.101  19.844   9.590  1.00  1.01           N  
ATOM   9713  CZ  ARG A 619     -28.022  19.946   8.230  1.00  1.01           C  
ATOM   9714  NH1 ARG A 619     -27.034  19.448   7.539  1.00  1.01           N  
ATOM   9715  NH2 ARG A 619     -28.959  20.562   7.550  1.00  1.01           N  
ATOM   9716  H   ARG A 619     -25.316  17.454  14.778  1.00  1.01           H  
ATOM   9717  HA  ARG A 619     -27.242  19.481  14.623  1.00  1.01           H  
ATOM   9718 1HB  ARG A 619     -25.686  18.877  12.776  1.00  1.01           H  
ATOM   9719 2HB  ARG A 619     -26.592  17.399  12.504  1.00  1.01           H  
ATOM   9720 1HG  ARG A 619     -28.592  18.687  11.912  1.00  1.01           H  
ATOM   9721 2HG  ARG A 619     -27.717  20.203  12.225  1.00  1.01           H  
ATOM   9722 1HD  ARG A 619     -26.184  19.723  10.417  1.00  1.01           H  
ATOM   9723 2HD  ARG A 619     -26.987  18.158  10.131  1.00  1.01           H  
ATOM   9724  HE  ARG A 619     -28.909  20.263  10.035  1.00  1.01           H  
ATOM   9725 1HH1 ARG A 619     -26.282  18.965   7.986  1.00  1.01           H  
ATOM   9726 2HH1 ARG A 619     -27.070  19.582   6.511  1.00  1.01           H  
ATOM   9727 1HH2 ARG A 619     -29.751  20.972   8.011  1.00  1.01           H  
ATOM   9728 2HH2 ARG A 619     -28.856  20.612   6.516  1.00  1.01           H  
ATOM   9729  N   SER A 620     -28.496  16.464  14.439  1.00  0.93           N  
ATOM   9730  CA  SER A 620     -29.715  15.683  14.461  1.00  0.93           C  
ATOM   9731  C   SER A 620     -30.437  15.728  15.809  1.00  0.93           C  
ATOM   9732  O   SER A 620     -31.557  15.212  15.932  1.00  0.93           O  
ATOM   9733  CB  SER A 620     -29.390  14.244  14.149  1.00  0.93           C  
ATOM   9734  OG  SER A 620     -28.708  13.635  15.215  1.00  0.93           O  
ATOM   9735  H   SER A 620     -27.597  15.975  14.424  1.00  0.93           H  
ATOM   9736  HA  SER A 620     -30.382  16.073  13.695  1.00  0.93           H  
ATOM   9737 1HB  SER A 620     -30.300  13.693  13.928  1.00  0.93           H  
ATOM   9738 2HB  SER A 620     -28.762  14.217  13.258  1.00  0.93           H  
ATOM   9739  HG  SER A 620     -27.999  14.255  15.483  1.00  0.93           H  
ATOM   9740  N   GLY A 621     -29.800  16.292  16.839  1.00  0.86           N  
ATOM   9741  CA  GLY A 621     -30.384  16.317  18.170  1.00  0.86           C  
ATOM   9742  C   GLY A 621     -30.101  15.048  18.985  1.00  0.86           C  
ATOM   9743  O   GLY A 621     -30.708  14.839  20.039  1.00  0.86           O  
ATOM   9744  H   GLY A 621     -28.898  16.748  16.704  1.00  0.86           H  
ATOM   9745 1HA  GLY A 621     -29.994  17.184  18.706  1.00  0.86           H  
ATOM   9746 2HA  GLY A 621     -31.459  16.465  18.090  1.00  0.86           H  
ATOM   9747  N   MET A 622     -29.207  14.166  18.512  1.00  0.80           N  
ATOM   9748  CA  MET A 622     -28.942  12.952  19.285  1.00  0.80           C  
ATOM   9749  C   MET A 622     -28.347  13.337  20.613  1.00  0.80           C  
ATOM   9750  O   MET A 622     -28.610  12.714  21.633  1.00  0.80           O  
ATOM   9751  CB  MET A 622     -27.977  12.017  18.620  1.00  0.80           C  
ATOM   9752  CG  MET A 622     -27.845  10.665  19.351  1.00  0.80           C  
ATOM   9753  SD  MET A 622     -26.640   9.555  18.613  1.00  0.80           S  
ATOM   9754  CE  MET A 622     -27.235   9.621  16.966  1.00  0.80           C  
ATOM   9755  H   MET A 622     -28.677  14.348  17.656  1.00  0.80           H  
ATOM   9756  HA  MET A 622     -29.883  12.432  19.465  1.00  0.80           H  
ATOM   9757 1HB  MET A 622     -28.269  11.852  17.579  1.00  0.80           H  
ATOM   9758 2HB  MET A 622     -27.037  12.503  18.629  1.00  0.80           H  
ATOM   9759 1HG  MET A 622     -27.535  10.869  20.362  1.00  0.80           H  
ATOM   9760 2HG  MET A 622     -28.810  10.160  19.384  1.00  0.80           H  
ATOM   9761 1HE  MET A 622     -26.607   9.022  16.322  1.00  0.80           H  
ATOM   9762 2HE  MET A 622     -28.263   9.258  16.928  1.00  0.80           H  
ATOM   9763 3HE  MET A 622     -27.204  10.651  16.636  1.00  0.80           H  
ATOM   9764  N   VAL A 623     -27.519  14.367  20.595  1.00  0.76           N  
ATOM   9765  CA  VAL A 623     -26.876  14.822  21.804  1.00  0.76           C  
ATOM   9766  C   VAL A 623     -27.926  15.294  22.799  1.00  0.76           C  
ATOM   9767  O   VAL A 623     -27.826  15.012  23.987  1.00  0.76           O  
ATOM   9768  CB  VAL A 623     -25.866  15.935  21.501  1.00  0.76           C  
ATOM   9769  CG1 VAL A 623     -25.356  16.509  22.775  1.00  0.76           C  
ATOM   9770  CG2 VAL A 623     -24.712  15.368  20.668  1.00  0.76           C  
ATOM   9771  H   VAL A 623     -27.340  14.837  19.719  1.00  0.76           H  
ATOM   9772  HA  VAL A 623     -26.347  13.992  22.240  1.00  0.76           H  
ATOM   9773  HB  VAL A 623     -26.367  16.731  20.947  1.00  0.76           H  
ATOM   9774 1HG1 VAL A 623     -24.652  17.304  22.544  1.00  0.76           H  
ATOM   9775 2HG1 VAL A 623     -26.188  16.911  23.354  1.00  0.76           H  
ATOM   9776 3HG1 VAL A 623     -24.858  15.727  23.345  1.00  0.76           H  
ATOM   9777 1HG2 VAL A 623     -23.998  16.157  20.439  1.00  0.76           H  
ATOM   9778 2HG2 VAL A 623     -24.210  14.585  21.218  1.00  0.76           H  
ATOM   9779 3HG2 VAL A 623     -25.105  14.963  19.751  1.00  0.76           H  
ATOM   9780  N   GLU A 624     -28.947  16.006  22.323  1.00  0.73           N  
ATOM   9781  CA  GLU A 624     -30.015  16.461  23.209  1.00  0.73           C  
ATOM   9782  C   GLU A 624     -30.766  15.263  23.822  1.00  0.73           C  
ATOM   9783  O   GLU A 624     -31.123  15.277  25.002  1.00  0.73           O  
ATOM   9784  CB  GLU A 624     -30.982  17.360  22.434  1.00  0.73           C  
ATOM   9785  CG  GLU A 624     -30.380  18.696  22.009  1.00  0.73           C  
ATOM   9786  CD  GLU A 624     -31.305  19.526  21.147  1.00  0.73           C  
ATOM   9787  OE1 GLU A 624     -32.331  19.028  20.751  1.00  0.73           O  
ATOM   9788  OE2 GLU A 624     -30.975  20.659  20.883  1.00  0.73           O  
ATOM   9789  H   GLU A 624     -28.996  16.207  21.335  1.00  0.73           H  
ATOM   9790  HA  GLU A 624     -29.570  17.037  24.021  1.00  0.73           H  
ATOM   9791 1HB  GLU A 624     -31.320  16.843  21.539  1.00  0.73           H  
ATOM   9792 2HB  GLU A 624     -31.860  17.561  23.045  1.00  0.73           H  
ATOM   9793 1HG  GLU A 624     -30.121  19.264  22.901  1.00  0.73           H  
ATOM   9794 2HG  GLU A 624     -29.461  18.497  21.458  1.00  0.73           H  
ATOM   9795  N   LEU A 625     -30.977  14.218  23.015  1.00  0.72           N  
ATOM   9796  CA  LEU A 625     -31.634  12.977  23.440  1.00  0.72           C  
ATOM   9797  C   LEU A 625     -30.832  12.206  24.496  1.00  0.72           C  
ATOM   9798  O   LEU A 625     -31.363  11.778  25.527  1.00  0.72           O  
ATOM   9799  CB  LEU A 625     -31.831  12.057  22.226  1.00  0.72           C  
ATOM   9800  CG  LEU A 625     -32.408  10.682  22.505  1.00  0.72           C  
ATOM   9801  CD1 LEU A 625     -33.805  10.801  23.065  1.00  0.72           C  
ATOM   9802  CD2 LEU A 625     -32.375   9.861  21.230  1.00  0.72           C  
ATOM   9803  H   LEU A 625     -30.683  14.299  22.039  1.00  0.72           H  
ATOM   9804  HA  LEU A 625     -32.604  13.237  23.865  1.00  0.72           H  
ATOM   9805 1HB  LEU A 625     -32.480  12.560  21.513  1.00  0.72           H  
ATOM   9806 2HB  LEU A 625     -30.881  11.903  21.753  1.00  0.72           H  
ATOM   9807  HG  LEU A 625     -31.795  10.201  23.245  1.00  0.72           H  
ATOM   9808 1HD1 LEU A 625     -34.195   9.806  23.279  1.00  0.72           H  
ATOM   9809 2HD1 LEU A 625     -33.777  11.385  23.984  1.00  0.72           H  
ATOM   9810 3HD1 LEU A 625     -34.448  11.295  22.339  1.00  0.72           H  
ATOM   9811 1HD2 LEU A 625     -32.762   8.858  21.416  1.00  0.72           H  
ATOM   9812 2HD2 LEU A 625     -32.985  10.347  20.471  1.00  0.72           H  
ATOM   9813 3HD2 LEU A 625     -31.345   9.792  20.884  1.00  0.72           H  
ATOM   9814  N   VAL A 626     -29.557  12.003  24.189  1.00  0.72           N  
ATOM   9815  CA  VAL A 626     -28.632  11.208  24.984  1.00  0.72           C  
ATOM   9816  C   VAL A 626     -28.028  11.950  26.191  1.00  0.72           C  
ATOM   9817  O   VAL A 626     -27.940  11.393  27.283  1.00  0.72           O  
ATOM   9818  CB  VAL A 626     -27.506  10.705  24.060  1.00  0.72           C  
ATOM   9819  CG1 VAL A 626     -26.450   9.979  24.870  1.00  0.72           C  
ATOM   9820  CG2 VAL A 626     -28.084   9.809  22.984  1.00  0.72           C  
ATOM   9821  H   VAL A 626     -29.210  12.405  23.324  1.00  0.72           H  
ATOM   9822  HA  VAL A 626     -29.177  10.351  25.353  1.00  0.72           H  
ATOM   9823  HB  VAL A 626     -27.054  11.555  23.592  1.00  0.72           H  
ATOM   9824 1HG1 VAL A 626     -25.639   9.651  24.219  1.00  0.72           H  
ATOM   9825 2HG1 VAL A 626     -26.072  10.671  25.604  1.00  0.72           H  
ATOM   9826 3HG1 VAL A 626     -26.881   9.111  25.368  1.00  0.72           H  
ATOM   9827 1HG2 VAL A 626     -27.286   9.477  22.323  1.00  0.72           H  
ATOM   9828 2HG2 VAL A 626     -28.533   8.978  23.428  1.00  0.72           H  
ATOM   9829 3HG2 VAL A 626     -28.831  10.356  22.413  1.00  0.72           H  
ATOM   9830  N   GLY A 627     -27.596  13.191  25.985  1.00  0.73           N  
ATOM   9831  CA  GLY A 627     -26.941  14.016  26.996  1.00  0.73           C  
ATOM   9832  C   GLY A 627     -25.481  14.255  26.626  1.00  0.73           C  
ATOM   9833  O   GLY A 627     -24.756  13.327  26.280  1.00  0.73           O  
ATOM   9834  H   GLY A 627     -27.722  13.615  25.077  1.00  0.73           H  
ATOM   9835 1HA  GLY A 627     -27.465  14.970  27.070  1.00  0.73           H  
ATOM   9836 2HA  GLY A 627     -27.003  13.530  27.968  1.00  0.73           H  
ATOM   9837  N   LYS A 628     -25.021  15.506  26.743  1.00  0.74           N  
ATOM   9838  CA  LYS A 628     -23.643  15.866  26.373  1.00  0.74           C  
ATOM   9839  C   LYS A 628     -22.597  15.108  27.179  1.00  0.74           C  
ATOM   9840  O   LYS A 628     -21.535  14.749  26.667  1.00  0.74           O  
ATOM   9841  CB  LYS A 628     -23.422  17.367  26.558  1.00  0.74           C  
ATOM   9842  CG  LYS A 628     -24.137  18.233  25.547  1.00  0.74           C  
ATOM   9843  CD  LYS A 628     -23.919  19.712  25.799  1.00  0.74           C  
ATOM   9844  CE  LYS A 628     -24.648  20.555  24.756  1.00  0.74           C  
ATOM   9845  NZ  LYS A 628     -24.464  22.013  24.992  1.00  0.74           N  
ATOM   9846  H   LYS A 628     -25.649  16.231  27.059  1.00  0.74           H  
ATOM   9847  HA  LYS A 628     -23.493  15.620  25.322  1.00  0.74           H  
ATOM   9848 1HB  LYS A 628     -23.753  17.665  27.552  1.00  0.74           H  
ATOM   9849 2HB  LYS A 628     -22.356  17.586  26.491  1.00  0.74           H  
ATOM   9850 1HG  LYS A 628     -23.734  18.008  24.569  1.00  0.74           H  
ATOM   9851 2HG  LYS A 628     -25.203  18.011  25.551  1.00  0.74           H  
ATOM   9852 1HD  LYS A 628     -24.291  19.971  26.792  1.00  0.74           H  
ATOM   9853 2HD  LYS A 628     -22.853  19.937  25.759  1.00  0.74           H  
ATOM   9854 1HE  LYS A 628     -24.265  20.305  23.767  1.00  0.74           H  
ATOM   9855 2HE  LYS A 628     -25.713  20.323  24.791  1.00  0.74           H  
ATOM   9856 1HZ  LYS A 628     -24.960  22.535  24.283  1.00  0.74           H  
ATOM   9857 2HZ  LYS A 628     -24.826  22.256  25.904  1.00  0.74           H  
ATOM   9858 3HZ  LYS A 628     -23.481  22.239  24.950  1.00  0.74           H  
ATOM   9859  N   GLU A 629     -22.919  14.837  28.442  1.00  0.75           N  
ATOM   9860  CA  GLU A 629     -22.021  14.135  29.352  1.00  0.75           C  
ATOM   9861  C   GLU A 629     -21.732  12.708  28.901  1.00  0.75           C  
ATOM   9862  O   GLU A 629     -20.823  12.072  29.426  1.00  0.75           O  
ATOM   9863  CB  GLU A 629     -22.565  14.135  30.793  1.00  0.75           C  
ATOM   9864  CG  GLU A 629     -23.823  13.318  31.018  1.00  0.75           C  
ATOM   9865  CD  GLU A 629     -24.359  13.352  32.468  1.00  0.75           C  
ATOM   9866  OE1 GLU A 629     -23.586  13.569  33.385  1.00  0.75           O  
ATOM   9867  OE2 GLU A 629     -25.548  13.189  32.643  1.00  0.75           O  
ATOM   9868  H   GLU A 629     -23.816  15.145  28.784  1.00  0.75           H  
ATOM   9869  HA  GLU A 629     -21.072  14.670  29.362  1.00  0.75           H  
ATOM   9870 1HB  GLU A 629     -21.801  13.740  31.463  1.00  0.75           H  
ATOM   9871 2HB  GLU A 629     -22.773  15.158  31.102  1.00  0.75           H  
ATOM   9872 1HG  GLU A 629     -24.601  13.644  30.327  1.00  0.75           H  
ATOM   9873 2HG  GLU A 629     -23.567  12.303  30.775  1.00  0.75           H  
ATOM   9874  N   TRP A 630     -22.529  12.180  27.967  1.00  0.76           N  
ATOM   9875  CA  TRP A 630     -22.332  10.828  27.502  1.00  0.76           C  
ATOM   9876  C   TRP A 630     -21.573  10.717  26.171  1.00  0.76           C  
ATOM   9877  O   TRP A 630     -21.479   9.624  25.602  1.00  0.76           O  
ATOM   9878  CB  TRP A 630     -23.667  10.129  27.464  1.00  0.76           C  
ATOM   9879  CG  TRP A 630     -24.202   9.993  28.833  1.00  0.76           C  
ATOM   9880  CD1 TRP A 630     -25.338  10.527  29.332  1.00  0.76           C  
ATOM   9881  CD2 TRP A 630     -23.549   9.333  29.939  1.00  0.76           C  
ATOM   9882  NE1 TRP A 630     -25.453  10.222  30.666  1.00  0.76           N  
ATOM   9883  CE2 TRP A 630     -24.358   9.501  31.048  1.00  0.76           C  
ATOM   9884  CE3 TRP A 630     -22.353   8.640  30.071  1.00  0.76           C  
ATOM   9885  CZ2 TRP A 630     -24.015   9.001  32.271  1.00  0.76           C  
ATOM   9886  CZ3 TRP A 630     -21.998   8.139  31.300  1.00  0.76           C  
ATOM   9887  CH2 TRP A 630     -22.801   8.313  32.374  1.00  0.76           C  
ATOM   9888  H   TRP A 630     -23.275  12.726  27.538  1.00  0.76           H  
ATOM   9889  HA  TRP A 630     -21.749  10.315  28.255  1.00  0.76           H  
ATOM   9890 1HB  TRP A 630     -24.346  10.731  26.892  1.00  0.76           H  
ATOM   9891 2HB  TRP A 630     -23.598   9.170  27.012  1.00  0.76           H  
ATOM   9892  HD1 TRP A 630     -26.052  11.114  28.763  1.00  0.76           H  
ATOM   9893  HE1 TRP A 630     -26.214  10.512  31.270  1.00  0.76           H  
ATOM   9894  HE3 TRP A 630     -21.717   8.506  29.224  1.00  0.76           H  
ATOM   9895  HZ2 TRP A 630     -24.657   9.138  33.131  1.00  0.76           H  
ATOM   9896  HZ3 TRP A 630     -21.054   7.606  31.392  1.00  0.76           H  
ATOM   9897  HH2 TRP A 630     -22.489   7.902  33.337  1.00  0.76           H  
ATOM   9898  N   PHE A 631     -21.009  11.831  25.689  1.00  0.77           N  
ATOM   9899  CA  PHE A 631     -20.186  11.807  24.473  1.00  0.77           C  
ATOM   9900  C   PHE A 631     -18.728  12.057  24.844  1.00  0.77           C  
ATOM   9901  O   PHE A 631     -18.380  13.113  25.378  1.00  0.77           O  
ATOM   9902  CB  PHE A 631     -20.684  12.832  23.464  1.00  0.77           C  
ATOM   9903  CG  PHE A 631     -22.033  12.468  22.935  1.00  0.77           C  
ATOM   9904  CD1 PHE A 631     -23.138  12.800  23.648  1.00  0.77           C  
ATOM   9905  CD2 PHE A 631     -22.193  11.791  21.734  1.00  0.77           C  
ATOM   9906  CE1 PHE A 631     -24.376  12.469  23.216  1.00  0.77           C  
ATOM   9907  CE2 PHE A 631     -23.451  11.451  21.281  1.00  0.77           C  
ATOM   9908  CZ  PHE A 631     -24.548  11.788  22.024  1.00  0.77           C  
ATOM   9909  H   PHE A 631     -21.142  12.722  26.176  1.00  0.77           H  
ATOM   9910  HA  PHE A 631     -20.252  10.818  24.018  1.00  0.77           H  
ATOM   9911 1HB  PHE A 631     -20.751  13.815  23.936  1.00  0.77           H  
ATOM   9912 2HB  PHE A 631     -19.987  12.900  22.628  1.00  0.77           H  
ATOM   9913  HD1 PHE A 631     -23.016  13.331  24.587  1.00  0.77           H  
ATOM   9914  HD2 PHE A 631     -21.309  11.523  21.153  1.00  0.77           H  
ATOM   9915  HE1 PHE A 631     -25.227  12.751  23.826  1.00  0.77           H  
ATOM   9916  HE2 PHE A 631     -23.571  10.915  20.346  1.00  0.77           H  
ATOM   9917  HZ  PHE A 631     -25.545  11.525  21.679  1.00  0.77           H  
ATOM   9918  N   PHE A 632     -17.874  11.076  24.557  1.00  0.77           N  
ATOM   9919  CA  PHE A 632     -16.482  11.148  24.978  1.00  0.77           C  
ATOM   9920  C   PHE A 632     -15.466  11.007  23.872  1.00  0.77           C  
ATOM   9921  O   PHE A 632     -15.672  10.298  22.889  1.00  0.77           O  
ATOM   9922  CB  PHE A 632     -16.193  10.027  25.951  1.00  0.77           C  
ATOM   9923  CG  PHE A 632     -17.008  10.064  27.120  1.00  0.77           C  
ATOM   9924  CD1 PHE A 632     -18.234   9.439  27.112  1.00  0.77           C  
ATOM   9925  CD2 PHE A 632     -16.587  10.708  28.238  1.00  0.77           C  
ATOM   9926  CE1 PHE A 632     -19.012   9.455  28.213  1.00  0.77           C  
ATOM   9927  CE2 PHE A 632     -17.366  10.740  29.340  1.00  0.77           C  
ATOM   9928  CZ  PHE A 632     -18.592  10.106  29.338  1.00  0.77           C  
ATOM   9929  H   PHE A 632     -18.223  10.235  24.094  1.00  0.77           H  
ATOM   9930  HA  PHE A 632     -16.321  12.109  25.468  1.00  0.77           H  
ATOM   9931 1HB  PHE A 632     -16.353   9.072  25.453  1.00  0.77           H  
ATOM   9932 2HB  PHE A 632     -15.148  10.058  26.259  1.00  0.77           H  
ATOM   9933  HD1 PHE A 632     -18.572   8.922  26.206  1.00  0.77           H  
ATOM   9934  HD2 PHE A 632     -15.616  11.204  28.238  1.00  0.77           H  
ATOM   9935  HE1 PHE A 632     -19.955   8.956  28.188  1.00  0.77           H  
ATOM   9936  HE2 PHE A 632     -17.016  11.266  30.208  1.00  0.77           H  
ATOM   9937  HZ  PHE A 632     -19.226  10.130  30.222  1.00  0.77           H  
ATOM   9938  N   VAL A 633     -14.325  11.632  24.089  1.00  0.76           N  
ATOM   9939  CA  VAL A 633     -13.187  11.533  23.194  1.00  0.76           C  
ATOM   9940  C   VAL A 633     -12.565  10.138  23.243  1.00  0.76           C  
ATOM   9941  O   VAL A 633     -12.098   9.623  22.234  1.00  0.76           O  
ATOM   9942  CB  VAL A 633     -12.130  12.574  23.561  1.00  0.76           C  
ATOM   9943  CG1 VAL A 633     -10.897  12.374  22.695  1.00  0.76           C  
ATOM   9944  CG2 VAL A 633     -12.711  13.967  23.389  1.00  0.76           C  
ATOM   9945  H   VAL A 633     -14.243  12.212  24.914  1.00  0.76           H  
ATOM   9946  HA  VAL A 633     -13.529  11.728  22.176  1.00  0.76           H  
ATOM   9947  HB  VAL A 633     -11.827  12.427  24.600  1.00  0.76           H  
ATOM   9948 1HG1 VAL A 633     -10.135  13.102  22.967  1.00  0.76           H  
ATOM   9949 2HG1 VAL A 633     -10.507  11.376  22.832  1.00  0.76           H  
ATOM   9950 3HG1 VAL A 633     -11.169  12.507  21.648  1.00  0.76           H  
ATOM   9951 1HG2 VAL A 633     -11.961  14.712  23.660  1.00  0.76           H  
ATOM   9952 2HG2 VAL A 633     -13.007  14.112  22.350  1.00  0.76           H  
ATOM   9953 3HG2 VAL A 633     -13.584  14.080  24.034  1.00  0.76           H  
ATOM   9954  N   ARG A 634     -12.490   9.559  24.440  1.00  0.75           N  
ATOM   9955  CA  ARG A 634     -11.862   8.253  24.609  1.00  0.75           C  
ATOM   9956  C   ARG A 634     -12.774   7.262  25.337  1.00  0.75           C  
ATOM   9957  O   ARG A 634     -13.546   7.651  26.222  1.00  0.75           O  
ATOM   9958  CB  ARG A 634     -10.573   8.410  25.419  1.00  0.75           C  
ATOM   9959  CG  ARG A 634      -9.513   9.287  24.775  1.00  0.75           C  
ATOM   9960  CD  ARG A 634      -8.241   9.370  25.561  1.00  0.75           C  
ATOM   9961  NE  ARG A 634      -8.407  10.061  26.853  1.00  0.75           N  
ATOM   9962  CZ  ARG A 634      -7.403  10.423  27.664  1.00  0.75           C  
ATOM   9963  NH1 ARG A 634      -6.140  10.198  27.338  1.00  0.75           N  
ATOM   9964  NH2 ARG A 634      -7.720  11.013  28.793  1.00  0.75           N  
ATOM   9965  H   ARG A 634     -12.881  10.032  25.240  1.00  0.75           H  
ATOM   9966  HA  ARG A 634     -11.622   7.849  23.624  1.00  0.75           H  
ATOM   9967 1HB  ARG A 634     -10.809   8.855  26.390  1.00  0.75           H  
ATOM   9968 2HB  ARG A 634     -10.133   7.432  25.608  1.00  0.75           H  
ATOM   9969 1HG  ARG A 634      -9.293   8.929  23.768  1.00  0.75           H  
ATOM   9970 2HG  ARG A 634      -9.899  10.295  24.726  1.00  0.75           H  
ATOM   9971 1HD  ARG A 634      -7.875   8.364  25.761  1.00  0.75           H  
ATOM   9972 2HD  ARG A 634      -7.498   9.914  24.980  1.00  0.75           H  
ATOM   9973  HE  ARG A 634      -9.356  10.270  27.213  1.00  0.75           H  
ATOM   9974 1HH1 ARG A 634      -5.917   9.744  26.465  1.00  0.75           H  
ATOM   9975 2HH1 ARG A 634      -5.401  10.480  27.964  1.00  0.75           H  
ATOM   9976 1HH2 ARG A 634      -8.730  11.153  28.995  1.00  0.75           H  
ATOM   9977 2HH2 ARG A 634      -7.012  11.306  29.442  1.00  0.75           H  
ATOM   9978  N   VAL A 635     -12.608   5.970  25.028  1.00  0.74           N  
ATOM   9979  CA  VAL A 635     -13.348   4.904  25.710  1.00  0.74           C  
ATOM   9980  C   VAL A 635     -13.034   4.884  27.186  1.00  0.74           C  
ATOM   9981  O   VAL A 635     -13.922   4.703  28.011  1.00  0.74           O  
ATOM   9982  CB  VAL A 635     -13.024   3.519  25.137  1.00  0.74           C  
ATOM   9983  CG1 VAL A 635     -13.650   2.457  26.028  1.00  0.74           C  
ATOM   9984  CG2 VAL A 635     -13.572   3.391  23.722  1.00  0.74           C  
ATOM   9985  H   VAL A 635     -11.965   5.721  24.287  1.00  0.74           H  
ATOM   9986  HA  VAL A 635     -14.416   5.088  25.585  1.00  0.74           H  
ATOM   9987  HB  VAL A 635     -11.945   3.369  25.137  1.00  0.74           H  
ATOM   9988 1HG1 VAL A 635     -13.401   1.484  25.630  1.00  0.74           H  
ATOM   9989 2HG1 VAL A 635     -13.254   2.546  27.039  1.00  0.74           H  
ATOM   9990 3HG1 VAL A 635     -14.731   2.582  26.053  1.00  0.74           H  
ATOM   9991 1HG2 VAL A 635     -13.337   2.399  23.329  1.00  0.74           H  
ATOM   9992 2HG2 VAL A 635     -14.652   3.525  23.733  1.00  0.74           H  
ATOM   9993 3HG2 VAL A 635     -13.120   4.147  23.078  1.00  0.74           H  
ATOM   9994  N   HIS A 636     -11.768   5.064  27.532  1.00  0.72           N  
ATOM   9995  CA  HIS A 636     -11.392   5.057  28.933  1.00  0.72           C  
ATOM   9996  C   HIS A 636     -12.186   6.055  29.734  1.00  0.72           C  
ATOM   9997  O   HIS A 636     -12.699   5.728  30.805  1.00  0.72           O  
ATOM   9998  CB  HIS A 636      -9.898   5.346  29.104  1.00  0.72           C  
ATOM   9999  CG  HIS A 636      -9.480   5.436  30.536  1.00  0.72           C  
ATOM  10000  ND1 HIS A 636      -9.414   6.641  31.224  1.00  0.72           N  
ATOM  10001  CD2 HIS A 636      -9.150   4.470  31.427  1.00  0.72           C  
ATOM  10002  CE1 HIS A 636      -9.036   6.408  32.468  1.00  0.72           C  
ATOM  10003  NE2 HIS A 636      -8.889   5.093  32.630  1.00  0.72           N  
ATOM  10004  H   HIS A 636     -11.068   5.204  26.819  1.00  0.72           H  
ATOM  10005  HA  HIS A 636     -11.607   4.087  29.362  1.00  0.72           H  
ATOM  10006 1HB  HIS A 636      -9.307   4.568  28.617  1.00  0.72           H  
ATOM  10007 2HB  HIS A 636      -9.655   6.295  28.622  1.00  0.72           H  
ATOM  10008  HD1 HIS A 636      -9.646   7.588  30.859  1.00  0.72           H  
ATOM  10009  HD2 HIS A 636      -9.081   3.385  31.343  1.00  0.72           H  
ATOM  10010  HE1 HIS A 636      -8.921   7.234  33.168  1.00  0.72           H  
ATOM  10011  N   ASP A 637     -12.292   7.272  29.235  1.00  0.71           N  
ATOM  10012  CA  ASP A 637     -12.985   8.294  29.982  1.00  0.71           C  
ATOM  10013  C   ASP A 637     -14.464   7.941  30.066  1.00  0.71           C  
ATOM  10014  O   ASP A 637     -15.099   8.120  31.110  1.00  0.71           O  
ATOM  10015  CB  ASP A 637     -12.727   9.631  29.326  1.00  0.71           C  
ATOM  10016  CG  ASP A 637     -11.214   9.985  29.477  1.00  0.71           C  
ATOM  10017  OD1 ASP A 637     -10.539   9.332  30.272  1.00  0.71           O  
ATOM  10018  OD2 ASP A 637     -10.729  10.840  28.758  1.00  0.71           O  
ATOM  10019  H   ASP A 637     -11.892   7.484  28.334  1.00  0.71           H  
ATOM  10020  HA  ASP A 637     -12.581   8.323  30.994  1.00  0.71           H  
ATOM  10021 1HB  ASP A 637     -12.994   9.577  28.266  1.00  0.71           H  
ATOM  10022 2HB  ASP A 637     -13.340  10.402  29.793  1.00  0.71           H  
ATOM  10023  N   ALA A 638     -15.010   7.369  28.987  1.00  0.70           N  
ATOM  10024  CA  ALA A 638     -16.404   6.957  29.027  1.00  0.70           C  
ATOM  10025  C   ALA A 638     -16.620   5.926  30.108  1.00  0.70           C  
ATOM  10026  O   ALA A 638     -17.595   5.994  30.862  1.00  0.70           O  
ATOM  10027  CB  ALA A 638     -16.822   6.370  27.701  1.00  0.70           C  
ATOM  10028  H   ALA A 638     -14.465   7.249  28.131  1.00  0.70           H  
ATOM  10029  HA  ALA A 638     -17.002   7.821  29.264  1.00  0.70           H  
ATOM  10030 1HB  ALA A 638     -17.869   6.083  27.742  1.00  0.70           H  
ATOM  10031 2HB  ALA A 638     -16.677   7.099  26.928  1.00  0.70           H  
ATOM  10032 3HB  ALA A 638     -16.221   5.498  27.478  1.00  0.70           H  
ATOM  10033  N   VAL A 639     -15.680   4.991  30.222  1.00  0.71           N  
ATOM  10034  CA  VAL A 639     -15.788   3.957  31.223  1.00  0.71           C  
ATOM  10035  C   VAL A 639     -15.640   4.529  32.606  1.00  0.71           C  
ATOM  10036  O   VAL A 639     -16.410   4.164  33.484  1.00  0.71           O  
ATOM  10037  CB  VAL A 639     -14.782   2.826  31.008  1.00  0.71           C  
ATOM  10038  CG1 VAL A 639     -14.830   1.888  32.202  1.00  0.71           C  
ATOM  10039  CG2 VAL A 639     -15.149   2.054  29.766  1.00  0.71           C  
ATOM  10040  H   VAL A 639     -14.893   4.986  29.573  1.00  0.71           H  
ATOM  10041  HA  VAL A 639     -16.778   3.515  31.146  1.00  0.71           H  
ATOM  10042  HB  VAL A 639     -13.778   3.242  30.915  1.00  0.71           H  
ATOM  10043 1HG1 VAL A 639     -14.124   1.078  32.064  1.00  0.71           H  
ATOM  10044 2HG1 VAL A 639     -14.569   2.451  33.091  1.00  0.71           H  
ATOM  10045 3HG1 VAL A 639     -15.834   1.478  32.308  1.00  0.71           H  
ATOM  10046 1HG2 VAL A 639     -14.462   1.254  29.616  1.00  0.71           H  
ATOM  10047 2HG2 VAL A 639     -16.132   1.646  29.902  1.00  0.71           H  
ATOM  10048 3HG2 VAL A 639     -15.132   2.710  28.902  1.00  0.71           H  
ATOM  10049  N   GLN A 640     -14.678   5.431  32.827  1.00  0.73           N  
ATOM  10050  CA  GLN A 640     -14.526   5.966  34.173  1.00  0.73           C  
ATOM  10051  C   GLN A 640     -15.766   6.724  34.608  1.00  0.73           C  
ATOM  10052  O   GLN A 640     -16.204   6.586  35.750  1.00  0.73           O  
ATOM  10053  CB  GLN A 640     -13.320   6.894  34.275  1.00  0.73           C  
ATOM  10054  CG  GLN A 640     -11.967   6.218  34.158  1.00  0.73           C  
ATOM  10055  CD  GLN A 640     -11.681   5.185  35.244  1.00  0.73           C  
ATOM  10056  OE1 GLN A 640     -12.409   5.081  36.239  1.00  0.73           O  
ATOM  10057  NE2 GLN A 640     -10.589   4.431  35.070  1.00  0.73           N  
ATOM  10058  H   GLN A 640     -14.050   5.713  32.072  1.00  0.73           H  
ATOM  10059  HA  GLN A 640     -14.381   5.139  34.857  1.00  0.73           H  
ATOM  10060 1HB  GLN A 640     -13.381   7.638  33.476  1.00  0.73           H  
ATOM  10061 2HB  GLN A 640     -13.356   7.430  35.222  1.00  0.73           H  
ATOM  10062 1HG  GLN A 640     -11.916   5.714  33.195  1.00  0.73           H  
ATOM  10063 2HG  GLN A 640     -11.209   6.989  34.216  1.00  0.73           H  
ATOM  10064 1HE2 GLN A 640     -10.336   3.745  35.753  1.00  0.73           H  
ATOM  10065 2HE2 GLN A 640      -9.995   4.575  34.243  1.00  0.73           H  
ATOM  10066  N   VAL A 641     -16.396   7.459  33.696  1.00  0.77           N  
ATOM  10067  CA  VAL A 641     -17.613   8.150  34.083  1.00  0.77           C  
ATOM  10068  C   VAL A 641     -18.697   7.146  34.393  1.00  0.77           C  
ATOM  10069  O   VAL A 641     -19.411   7.272  35.388  1.00  0.77           O  
ATOM  10070  CB  VAL A 641     -18.081   9.135  33.017  1.00  0.77           C  
ATOM  10071  CG1 VAL A 641     -19.452   9.656  33.385  1.00  0.77           C  
ATOM  10072  CG2 VAL A 641     -17.106  10.280  32.981  1.00  0.77           C  
ATOM  10073  H   VAL A 641     -16.014   7.564  32.754  1.00  0.77           H  
ATOM  10074  HA  VAL A 641     -17.409   8.722  34.988  1.00  0.77           H  
ATOM  10075  HB  VAL A 641     -18.142   8.636  32.044  1.00  0.77           H  
ATOM  10076 1HG1 VAL A 641     -19.798  10.370  32.638  1.00  0.77           H  
ATOM  10077 2HG1 VAL A 641     -20.144   8.828  33.445  1.00  0.77           H  
ATOM  10078 3HG1 VAL A 641     -19.387  10.144  34.346  1.00  0.77           H  
ATOM  10079 1HG2 VAL A 641     -17.429  11.006  32.265  1.00  0.77           H  
ATOM  10080 2HG2 VAL A 641     -17.069  10.745  33.969  1.00  0.77           H  
ATOM  10081 3HG2 VAL A 641     -16.114   9.908  32.715  1.00  0.77           H  
ATOM  10082  N   CYS A 642     -18.819   6.125  33.557  1.00  0.83           N  
ATOM  10083  CA  CYS A 642     -19.833   5.130  33.797  1.00  0.83           C  
ATOM  10084  C   CYS A 642     -19.586   4.445  35.147  1.00  0.83           C  
ATOM  10085  O   CYS A 642     -20.522   4.275  35.921  1.00  0.83           O  
ATOM  10086  CB  CYS A 642     -19.805   4.112  32.675  1.00  0.83           C  
ATOM  10087  SG  CYS A 642     -20.360   4.758  31.079  1.00  0.83           S  
ATOM  10088  H   CYS A 642     -18.220   6.046  32.733  1.00  0.83           H  
ATOM  10089  HA  CYS A 642     -20.808   5.618  33.814  1.00  0.83           H  
ATOM  10090 1HB  CYS A 642     -18.794   3.757  32.547  1.00  0.83           H  
ATOM  10091 2HB  CYS A 642     -20.422   3.266  32.934  1.00  0.83           H  
ATOM  10092  HG  CYS A 642     -19.272   5.542  30.894  1.00  0.83           H  
ATOM  10093  N   LEU A 643     -18.323   4.131  35.476  1.00  0.92           N  
ATOM  10094  CA  LEU A 643     -17.996   3.481  36.746  1.00  0.92           C  
ATOM  10095  C   LEU A 643     -18.364   4.362  37.918  1.00  0.92           C  
ATOM  10096  O   LEU A 643     -18.941   3.893  38.900  1.00  0.92           O  
ATOM  10097  CB  LEU A 643     -16.491   3.176  36.829  1.00  0.92           C  
ATOM  10098  CG  LEU A 643     -15.979   2.080  35.927  1.00  0.92           C  
ATOM  10099  CD1 LEU A 643     -14.464   2.052  35.947  1.00  0.92           C  
ATOM  10100  CD2 LEU A 643     -16.507   0.807  36.409  1.00  0.92           C  
ATOM  10101  H   LEU A 643     -17.580   4.311  34.809  1.00  0.92           H  
ATOM  10102  HA  LEU A 643     -18.556   2.552  36.816  1.00  0.92           H  
ATOM  10103 1HB  LEU A 643     -15.946   4.086  36.578  1.00  0.92           H  
ATOM  10104 2HB  LEU A 643     -16.247   2.909  37.855  1.00  0.92           H  
ATOM  10105  HG  LEU A 643     -16.315   2.248  34.921  1.00  0.92           H  
ATOM  10106 1HD1 LEU A 643     -14.108   1.254  35.300  1.00  0.92           H  
ATOM  10107 2HD1 LEU A 643     -14.079   2.999  35.592  1.00  0.92           H  
ATOM  10108 3HD1 LEU A 643     -14.117   1.879  36.961  1.00  0.92           H  
ATOM  10109 1HD2 LEU A 643     -16.151   0.011  35.763  1.00  0.92           H  
ATOM  10110 2HD2 LEU A 643     -16.166   0.634  37.427  1.00  0.92           H  
ATOM  10111 3HD2 LEU A 643     -17.589   0.840  36.394  1.00  0.92           H  
ATOM  10112  N   GLN A 644     -18.104   5.660  37.795  1.00  1.05           N  
ATOM  10113  CA  GLN A 644     -18.441   6.590  38.857  1.00  1.05           C  
ATOM  10114  C   GLN A 644     -19.948   6.601  39.064  1.00  1.05           C  
ATOM  10115  O   GLN A 644     -20.431   6.642  40.201  1.00  1.05           O  
ATOM  10116  CB  GLN A 644     -17.922   7.990  38.499  1.00  1.05           C  
ATOM  10117  CG  GLN A 644     -16.405   8.113  38.549  1.00  1.05           C  
ATOM  10118  CD  GLN A 644     -15.893   9.421  37.963  1.00  1.05           C  
ATOM  10119  OE1 GLN A 644     -16.613  10.147  37.265  1.00  1.05           O  
ATOM  10120  NE2 GLN A 644     -14.630   9.727  38.239  1.00  1.05           N  
ATOM  10121  H   GLN A 644     -17.622   6.005  36.963  1.00  1.05           H  
ATOM  10122  HA  GLN A 644     -17.967   6.254  39.780  1.00  1.05           H  
ATOM  10123 1HB  GLN A 644     -18.233   8.240  37.487  1.00  1.05           H  
ATOM  10124 2HB  GLN A 644     -18.357   8.728  39.169  1.00  1.05           H  
ATOM  10125 1HG  GLN A 644     -16.104   8.080  39.595  1.00  1.05           H  
ATOM  10126 2HG  GLN A 644     -15.952   7.285  38.022  1.00  1.05           H  
ATOM  10127 1HE2 GLN A 644     -14.229  10.570  37.882  1.00  1.05           H  
ATOM  10128 2HE2 GLN A 644     -14.080   9.108  38.801  1.00  1.05           H  
ATOM  10129  N   TYR A 645     -20.704   6.532  37.963  1.00  1.24           N  
ATOM  10130  CA  TYR A 645     -22.153   6.541  38.050  1.00  1.24           C  
ATOM  10131  C   TYR A 645     -22.712   5.190  38.539  1.00  1.24           C  
ATOM  10132  O   TYR A 645     -23.734   5.156  39.239  1.00  1.24           O  
ATOM  10133  CB  TYR A 645     -22.748   6.956  36.705  1.00  1.24           C  
ATOM  10134  CG  TYR A 645     -22.562   8.444  36.363  1.00  1.24           C  
ATOM  10135  CD1 TYR A 645     -21.403   9.114  36.714  1.00  1.24           C  
ATOM  10136  CD2 TYR A 645     -23.561   9.126  35.697  1.00  1.24           C  
ATOM  10137  CE1 TYR A 645     -21.239  10.446  36.399  1.00  1.24           C  
ATOM  10138  CE2 TYR A 645     -23.398  10.472  35.369  1.00  1.24           C  
ATOM  10139  CZ  TYR A 645     -22.241  11.129  35.716  1.00  1.24           C  
ATOM  10140  OH  TYR A 645     -22.062  12.469  35.396  1.00  1.24           O  
ATOM  10141  H   TYR A 645     -20.256   6.515  37.042  1.00  1.24           H  
ATOM  10142  HA  TYR A 645     -22.441   7.295  38.779  1.00  1.24           H  
ATOM  10143 1HB  TYR A 645     -22.272   6.373  35.916  1.00  1.24           H  
ATOM  10144 2HB  TYR A 645     -23.809   6.737  36.699  1.00  1.24           H  
ATOM  10145  HD1 TYR A 645     -20.615   8.593  37.233  1.00  1.24           H  
ATOM  10146  HD2 TYR A 645     -24.476   8.605  35.420  1.00  1.24           H  
ATOM  10147  HE1 TYR A 645     -20.318  10.959  36.678  1.00  1.24           H  
ATOM  10148  HE2 TYR A 645     -24.187  11.010  34.834  1.00  1.24           H  
ATOM  10149  HH  TYR A 645     -22.744  12.766  34.741  1.00  1.24           H  
ATOM  10150  N   VAL A 646     -22.030   4.073  38.231  1.00  1.51           N  
ATOM  10151  CA  VAL A 646     -22.490   2.773  38.729  1.00  1.51           C  
ATOM  10152  C   VAL A 646     -22.304   2.733  40.238  1.00  1.51           C  
ATOM  10153  O   VAL A 646     -23.214   2.369  40.988  1.00  1.51           O  
ATOM  10154  CB  VAL A 646     -21.704   1.562  38.141  1.00  1.51           C  
ATOM  10155  CG1 VAL A 646     -22.143   0.303  38.868  1.00  1.51           C  
ATOM  10156  CG2 VAL A 646     -21.963   1.377  36.655  1.00  1.51           C  
ATOM  10157  H   VAL A 646     -21.214   4.132  37.623  1.00  1.51           H  
ATOM  10158  HA  VAL A 646     -23.548   2.657  38.494  1.00  1.51           H  
ATOM  10159  HB  VAL A 646     -20.634   1.711  38.313  1.00  1.51           H  
ATOM  10160 1HG1 VAL A 646     -21.598  -0.555  38.485  1.00  1.51           H  
ATOM  10161 2HG1 VAL A 646     -21.945   0.414  39.934  1.00  1.51           H  
ATOM  10162 3HG1 VAL A 646     -23.211   0.149  38.712  1.00  1.51           H  
ATOM  10163 1HG2 VAL A 646     -21.404   0.517  36.291  1.00  1.51           H  
ATOM  10164 2HG2 VAL A 646     -23.024   1.217  36.496  1.00  1.51           H  
ATOM  10165 3HG2 VAL A 646     -21.648   2.243  36.128  1.00  1.51           H  
ATOM  10166  N   GLN A 647     -21.114   3.142  40.684  1.00  1.92           N  
ATOM  10167  CA  GLN A 647     -20.781   3.133  42.097  1.00  1.92           C  
ATOM  10168  C   GLN A 647     -21.666   4.095  42.864  1.00  1.92           C  
ATOM  10169  O   GLN A 647     -22.182   3.750  43.932  1.00  1.92           O  
ATOM  10170  CB  GLN A 647     -19.319   3.542  42.272  1.00  1.92           C  
ATOM  10171  CG  GLN A 647     -18.313   2.528  41.753  1.00  1.92           C  
ATOM  10172  CD  GLN A 647     -16.889   3.075  41.753  1.00  1.92           C  
ATOM  10173  OE1 GLN A 647     -16.660   4.284  41.882  1.00  1.92           O  
ATOM  10174  NE2 GLN A 647     -15.919   2.182  41.599  1.00  1.92           N  
ATOM  10175  H   GLN A 647     -20.406   3.448  40.016  1.00  1.92           H  
ATOM  10176  HA  GLN A 647     -20.936   2.128  42.488  1.00  1.92           H  
ATOM  10177 1HB  GLN A 647     -19.145   4.480  41.740  1.00  1.92           H  
ATOM  10178 2HB  GLN A 647     -19.113   3.720  43.326  1.00  1.92           H  
ATOM  10179 1HG  GLN A 647     -18.340   1.650  42.395  1.00  1.92           H  
ATOM  10180 2HG  GLN A 647     -18.580   2.249  40.736  1.00  1.92           H  
ATOM  10181 1HE2 GLN A 647     -14.964   2.478  41.588  1.00  1.92           H  
ATOM  10182 2HE2 GLN A 647     -16.146   1.214  41.493  1.00  1.92           H  
ATOM  10183  N   SER A 648     -21.907   5.281  42.290  1.00  2.50           N  
ATOM  10184  CA  SER A 648     -22.742   6.263  42.945  1.00  2.50           C  
ATOM  10185  C   SER A 648     -24.159   5.747  43.082  1.00  2.50           C  
ATOM  10186  O   SER A 648     -24.763   5.907  44.138  1.00  2.50           O  
ATOM  10187  CB  SER A 648     -22.741   7.562  42.171  1.00  2.50           C  
ATOM  10188  OG  SER A 648     -21.464   8.146  42.169  1.00  2.50           O  
ATOM  10189  H   SER A 648     -21.460   5.536  41.410  1.00  2.50           H  
ATOM  10190  HA  SER A 648     -22.341   6.448  43.941  1.00  2.50           H  
ATOM  10191 1HB  SER A 648     -23.059   7.372  41.147  1.00  2.50           H  
ATOM  10192 2HB  SER A 648     -23.459   8.248  42.614  1.00  2.50           H  
ATOM  10193  HG  SER A 648     -20.912   7.560  41.603  1.00  2.50           H  
ATOM  10194  N   SER A 649     -24.684   5.086  42.043  1.00  3.30           N  
ATOM  10195  CA  SER A 649     -26.038   4.553  42.100  1.00  3.30           C  
ATOM  10196  C   SER A 649     -26.151   3.464  43.166  1.00  3.30           C  
ATOM  10197  O   SER A 649     -27.116   3.427  43.942  1.00  3.30           O  
ATOM  10198  CB  SER A 649     -26.416   3.972  40.752  1.00  3.30           C  
ATOM  10199  OG  SER A 649     -26.458   4.972  39.767  1.00  3.30           O  
ATOM  10200  H   SER A 649     -24.158   4.983  41.174  1.00  3.30           H  
ATOM  10201  HA  SER A 649     -26.721   5.364  42.352  1.00  3.30           H  
ATOM  10202 1HB  SER A 649     -25.689   3.210  40.466  1.00  3.30           H  
ATOM  10203 2HB  SER A 649     -27.386   3.488  40.826  1.00  3.30           H  
ATOM  10204  HG  SER A 649     -25.513   5.191  39.580  1.00  3.30           H  
ATOM  10205  N   ASN A 650     -25.146   2.588  43.240  1.00  4.36           N  
ATOM  10206  CA  ASN A 650     -25.177   1.529  44.237  1.00  4.36           C  
ATOM  10207  C   ASN A 650     -25.138   2.119  45.647  1.00  4.36           C  
ATOM  10208  O   ASN A 650     -25.812   1.630  46.557  1.00  4.36           O  
ATOM  10209  CB  ASN A 650     -24.026   0.567  44.017  1.00  4.36           C  
ATOM  10210  CG  ASN A 650     -24.223  -0.320  42.799  1.00  4.36           C  
ATOM  10211  OD1 ASN A 650     -25.344  -0.495  42.302  1.00  4.36           O  
ATOM  10212  ND2 ASN A 650     -23.150  -0.900  42.321  1.00  4.36           N  
ATOM  10213  H   ASN A 650     -24.371   2.639  42.576  1.00  4.36           H  
ATOM  10214  HA  ASN A 650     -26.114   0.982  44.136  1.00  4.36           H  
ATOM  10215 1HB  ASN A 650     -23.106   1.142  43.883  1.00  4.36           H  
ATOM  10216 2HB  ASN A 650     -23.897  -0.058  44.898  1.00  4.36           H  
ATOM  10217 1HD2 ASN A 650     -23.224  -1.512  41.534  1.00  4.36           H  
ATOM  10218 2HD2 ASN A 650     -22.263  -0.740  42.751  1.00  4.36           H  
ATOM  10219  N   LEU A 651     -24.374   3.200  45.813  1.00  5.62           N  
ATOM  10220  CA  LEU A 651     -24.249   3.885  47.087  1.00  5.62           C  
ATOM  10221  C   LEU A 651     -25.548   4.599  47.466  1.00  5.62           C  
ATOM  10222  O   LEU A 651     -26.025   4.478  48.595  1.00  5.62           O  
ATOM  10223  CB  LEU A 651     -23.119   4.912  47.012  1.00  5.62           C  
ATOM  10224  CG  LEU A 651     -22.844   5.674  48.273  1.00  5.62           C  
ATOM  10225  CD1 LEU A 651     -22.435   4.693  49.336  1.00  5.62           C  
ATOM  10226  CD2 LEU A 651     -21.772   6.695  48.023  1.00  5.62           C  
ATOM  10227  H   LEU A 651     -23.820   3.541  45.026  1.00  5.62           H  
ATOM  10228  HA  LEU A 651     -24.019   3.149  47.854  1.00  5.62           H  
ATOM  10229 1HB  LEU A 651     -22.205   4.405  46.711  1.00  5.62           H  
ATOM  10230 2HB  LEU A 651     -23.366   5.637  46.244  1.00  5.62           H  
ATOM  10231  HG  LEU A 651     -23.737   6.178  48.597  1.00  5.62           H  
ATOM  10232 1HD1 LEU A 651     -22.218   5.202  50.260  1.00  5.62           H  
ATOM  10233 2HD1 LEU A 651     -23.232   3.970  49.502  1.00  5.62           H  
ATOM  10234 3HD1 LEU A 651     -21.551   4.187  48.993  1.00  5.62           H  
ATOM  10235 1HD2 LEU A 651     -21.596   7.236  48.941  1.00  5.62           H  
ATOM  10236 2HD2 LEU A 651     -20.854   6.203  47.703  1.00  5.62           H  
ATOM  10237 3HD2 LEU A 651     -22.101   7.389  47.249  1.00  5.62           H  
ATOM  10238  N   GLU A 652     -26.120   5.342  46.504  1.00  6.97           N  
ATOM  10239  CA  GLU A 652     -27.339   6.115  46.707  1.00  6.97           C  
ATOM  10240  C   GLU A 652     -28.476   5.246  47.172  1.00  6.97           C  
ATOM  10241  O   GLU A 652     -29.265   5.662  48.020  1.00  6.97           O  
ATOM  10242  CB  GLU A 652     -27.816   6.797  45.422  1.00  6.97           C  
ATOM  10243  CG  GLU A 652     -29.057   7.700  45.633  1.00  6.97           C  
ATOM  10244  CD  GLU A 652     -29.592   8.339  44.360  1.00  6.97           C  
ATOM  10245  OE1 GLU A 652     -29.117   8.010  43.293  1.00  6.97           O  
ATOM  10246  OE2 GLU A 652     -30.477   9.154  44.456  1.00  6.97           O  
ATOM  10247  H   GLU A 652     -25.671   5.389  45.596  1.00  6.97           H  
ATOM  10248  HA  GLU A 652     -27.149   6.871  47.466  1.00  6.97           H  
ATOM  10249 1HB  GLU A 652     -27.008   7.399  45.003  1.00  6.97           H  
ATOM  10250 2HB  GLU A 652     -28.075   6.036  44.685  1.00  6.97           H  
ATOM  10251 1HG  GLU A 652     -29.850   7.084  46.066  1.00  6.97           H  
ATOM  10252 2HG  GLU A 652     -28.811   8.480  46.351  1.00  6.97           H  
ATOM  10253  N   ASP A 653     -28.572   4.038  46.604  1.00  8.29           N  
ATOM  10254  CA  ASP A 653     -29.657   3.141  46.941  1.00  8.29           C  
ATOM  10255  C   ASP A 653     -31.004   3.747  46.609  1.00  8.29           C  
ATOM  10256  O   ASP A 653     -31.788   4.011  47.491  1.00  8.29           O  
ATOM  10257  CB  ASP A 653     -29.625   2.731  48.426  1.00  8.29           C  
ATOM  10258  CG  ASP A 653     -30.588   1.557  48.768  1.00  8.29           C  
ATOM  10259  OD1 ASP A 653     -30.974   0.824  47.893  1.00  8.29           O  
ATOM  10260  OD2 ASP A 653     -30.955   1.438  49.929  1.00  8.29           O  
ATOM  10261  H   ASP A 653     -27.891   3.761  45.893  1.00  8.29           H  
ATOM  10262  HA  ASP A 653     -29.538   2.238  46.344  1.00  8.29           H  
ATOM  10263 1HB  ASP A 653     -28.600   2.445  48.695  1.00  8.29           H  
ATOM  10264 2HB  ASP A 653     -29.897   3.575  49.056  1.00  8.29           H  
ATOM  10265  N   LYS A 654     -31.323   3.943  45.332  1.00  9.45           N  
ATOM  10266  CA  LYS A 654     -32.619   4.542  44.962  1.00  9.45           C  
ATOM  10267  C   LYS A 654     -33.851   3.806  45.530  1.00  9.45           C  
ATOM  10268  O   LYS A 654     -34.937   4.380  45.596  1.00  9.45           O  
ATOM  10269  CB  LYS A 654     -32.755   4.704  43.445  1.00  9.45           C  
ATOM  10270  CG  LYS A 654     -31.957   5.897  42.836  1.00  9.45           C  
ATOM  10271  CD  LYS A 654     -32.259   6.053  41.336  1.00  9.45           C  
ATOM  10272  CE  LYS A 654     -31.854   7.442  40.763  1.00  9.45           C  
ATOM  10273  NZ  LYS A 654     -30.382   7.712  40.784  1.00  9.45           N  
ATOM  10274  H   LYS A 654     -30.659   3.701  44.612  1.00  9.45           H  
ATOM  10275  HA  LYS A 654     -32.638   5.550  45.388  1.00  9.45           H  
ATOM  10276 1HB  LYS A 654     -32.406   3.793  42.958  1.00  9.45           H  
ATOM  10277 2HB  LYS A 654     -33.806   4.829  43.182  1.00  9.45           H  
ATOM  10278 1HG  LYS A 654     -32.219   6.824  43.351  1.00  9.45           H  
ATOM  10279 2HG  LYS A 654     -30.882   5.731  42.967  1.00  9.45           H  
ATOM  10280 1HD  LYS A 654     -31.723   5.283  40.778  1.00  9.45           H  
ATOM  10281 2HD  LYS A 654     -33.327   5.909  41.174  1.00  9.45           H  
ATOM  10282 1HE  LYS A 654     -32.199   7.488  39.732  1.00  9.45           H  
ATOM  10283 2HE  LYS A 654     -32.359   8.221  41.338  1.00  9.45           H  
ATOM  10284 1HZ  LYS A 654     -30.204   8.619  40.387  1.00  9.45           H  
ATOM  10285 2HZ  LYS A 654     -30.015   7.714  41.747  1.00  9.45           H  
ATOM  10286 3HZ  LYS A 654     -29.899   7.015  40.248  1.00  9.45           H  
ATOM  10287  N   HIS A 655     -33.696   2.536  45.924  1.00 10.37           N  
ATOM  10288  CA  HIS A 655     -34.785   1.767  46.524  1.00 10.37           C  
ATOM  10289  C   HIS A 655     -34.960   2.192  47.993  1.00 10.37           C  
ATOM  10290  O   HIS A 655     -35.993   1.942  48.619  1.00 10.37           O  
ATOM  10291  CB  HIS A 655     -34.490   0.269  46.463  1.00 10.37           C  
ATOM  10292  CG  HIS A 655     -34.497  -0.307  45.086  1.00 10.37           C  
ATOM  10293  ND1 HIS A 655     -35.630  -0.336  44.300  1.00 10.37           N  
ATOM  10294  CD2 HIS A 655     -33.518  -0.890  44.359  1.00 10.37           C  
ATOM  10295  CE1 HIS A 655     -35.346  -0.912  43.147  1.00 10.37           C  
ATOM  10296  NE2 HIS A 655     -34.072  -1.261  43.157  1.00 10.37           N  
ATOM  10297  H   HIS A 655     -32.784   2.105  45.840  1.00 10.37           H  
ATOM  10298  HA  HIS A 655     -35.717   1.963  45.997  1.00 10.37           H  
ATOM  10299 1HB  HIS A 655     -33.503   0.087  46.904  1.00 10.37           H  
ATOM  10300 2HB  HIS A 655     -35.220  -0.269  47.064  1.00 10.37           H  
ATOM  10301  HD1 HIS A 655     -36.533   0.014  44.550  1.00 10.37           H  
ATOM  10302  HD2 HIS A 655     -32.465  -1.095  44.564  1.00 10.37           H  
ATOM  10303  HE1 HIS A 655     -36.115  -1.033  42.385  1.00 10.37           H  
ATOM  10304  N   LEU A 656     -33.919   2.833  48.517  1.00 11.13           N  
ATOM  10305  CA  LEU A 656     -33.785   3.389  49.852  1.00 11.13           C  
ATOM  10306  C   LEU A 656     -34.044   2.470  51.043  1.00 11.13           C  
ATOM  10307  O   LEU A 656     -34.805   2.809  51.959  1.00 11.13           O  
ATOM  10308  CB  LEU A 656     -34.627   4.654  49.923  1.00 11.13           C  
ATOM  10309  CG  LEU A 656     -34.200   5.765  48.952  1.00 11.13           C  
ATOM  10310  CD1 LEU A 656     -35.202   6.885  48.992  1.00 11.13           C  
ATOM  10311  CD2 LEU A 656     -32.802   6.289  49.362  1.00 11.13           C  
ATOM  10312  H   LEU A 656     -33.126   2.988  47.918  1.00 11.13           H  
ATOM  10313  HA  LEU A 656     -32.746   3.712  49.935  1.00 11.13           H  
ATOM  10314 1HB  LEU A 656     -35.671   4.410  49.735  1.00 11.13           H  
ATOM  10315 2HB  LEU A 656     -34.537   5.052  50.885  1.00 11.13           H  
ATOM  10316  HG  LEU A 656     -34.155   5.371  47.945  1.00 11.13           H  
ATOM  10317 1HD1 LEU A 656     -34.898   7.670  48.301  1.00 11.13           H  
ATOM  10318 2HD1 LEU A 656     -36.179   6.500  48.698  1.00 11.13           H  
ATOM  10319 3HD1 LEU A 656     -35.257   7.287  49.999  1.00 11.13           H  
ATOM  10320 1HD2 LEU A 656     -32.486   7.069  48.671  1.00 11.13           H  
ATOM  10321 2HD2 LEU A 656     -32.843   6.692  50.357  1.00 11.13           H  
ATOM  10322 3HD2 LEU A 656     -32.078   5.482  49.342  1.00 11.13           H  
ATOM  10323  N   SER A 657     -33.350   1.326  51.075  1.00 11.80           N  
ATOM  10324  CA  SER A 657     -33.453   0.353  52.160  1.00 11.80           C  
ATOM  10325  C   SER A 657     -32.828   0.927  53.437  1.00 11.80           C  
ATOM  10326  O   SER A 657     -33.062   0.442  54.546  1.00 11.80           O  
ATOM  10327  CB  SER A 657     -32.782  -0.947  51.754  1.00 11.80           C  
ATOM  10328  OG  SER A 657     -31.398  -0.789  51.614  1.00 11.80           O  
ATOM  10329  H   SER A 657     -32.678   1.138  50.326  1.00 11.80           H  
ATOM  10330  HA  SER A 657     -34.509   0.155  52.350  1.00 11.80           H  
ATOM  10331 1HB  SER A 657     -32.989  -1.714  52.499  1.00 11.80           H  
ATOM  10332 2HB  SER A 657     -33.202  -1.286  50.808  1.00 11.80           H  
ATOM  10333  HG  SER A 657     -31.270  -0.016  50.996  1.00 11.80           H  
ATOM  10334  N   PHE A 658     -32.075   2.011  53.254  1.00 12.40           N  
ATOM  10335  CA  PHE A 658     -31.417   2.744  54.317  1.00 12.40           C  
ATOM  10336  C   PHE A 658     -32.215   3.959  54.809  1.00 12.40           C  
ATOM  10337  O   PHE A 658     -31.656   4.777  55.539  1.00 12.40           O  
ATOM  10338  CB  PHE A 658     -30.047   3.239  53.874  1.00 12.40           C  
ATOM  10339  CG  PHE A 658     -28.998   2.210  53.703  1.00 12.40           C  
ATOM  10340  CD1 PHE A 658     -28.715   1.691  52.453  1.00 12.40           C  
ATOM  10341  CD2 PHE A 658     -28.265   1.768  54.795  1.00 12.40           C  
ATOM  10342  CE1 PHE A 658     -27.724   0.747  52.290  1.00 12.40           C  
ATOM  10343  CE2 PHE A 658     -27.272   0.822  54.642  1.00 12.40           C  
ATOM  10344  CZ  PHE A 658     -26.999   0.309  53.385  1.00 12.40           C  
ATOM  10345  H   PHE A 658     -31.936   2.315  52.297  1.00 12.40           H  
ATOM  10346  HA  PHE A 658     -31.271   2.064  55.149  1.00 12.40           H  
ATOM  10347 1HB  PHE A 658     -30.163   3.726  52.918  1.00 12.40           H  
ATOM  10348 2HB  PHE A 658     -29.683   3.977  54.584  1.00 12.40           H  
ATOM  10349  HD1 PHE A 658     -29.283   2.039  51.586  1.00 12.40           H  
ATOM  10350  HD2 PHE A 658     -28.482   2.178  55.781  1.00 12.40           H  
ATOM  10351  HE1 PHE A 658     -27.515   0.349  51.295  1.00 12.40           H  
ATOM  10352  HE2 PHE A 658     -26.702   0.483  55.506  1.00 12.40           H  
ATOM  10353  HZ  PHE A 658     -26.216  -0.436  53.259  1.00 12.40           H  
ATOM  10354  N   THR A 659     -33.521   4.051  54.468  1.00 12.92           N  
ATOM  10355  CA  THR A 659     -34.357   5.162  54.960  1.00 12.92           C  
ATOM  10356  C   THR A 659     -35.603   4.847  55.835  1.00 12.92           C  
ATOM  10357  O   THR A 659     -36.489   5.709  55.900  1.00 12.92           O  
ATOM  10358  CB  THR A 659     -34.920   6.003  53.820  1.00 12.92           C  
ATOM  10359  OG1 THR A 659     -35.719   5.179  52.954  1.00 12.92           O  
ATOM  10360  CG2 THR A 659     -33.810   6.628  53.064  1.00 12.92           C  
ATOM  10361  H   THR A 659     -33.937   3.374  53.827  1.00 12.92           H  
ATOM  10362  HA  THR A 659     -33.710   5.810  55.554  1.00 12.92           H  
ATOM  10363  HB  THR A 659     -35.547   6.793  54.229  1.00 12.92           H  
ATOM  10364  HG1 THR A 659     -35.259   4.335  52.742  1.00 12.92           H  
ATOM  10365 1HG2 THR A 659     -34.217   7.240  52.261  1.00 12.92           H  
ATOM  10366 2HG2 THR A 659     -33.246   7.252  53.744  1.00 12.92           H  
ATOM  10367 3HG2 THR A 659     -33.167   5.858  52.651  1.00 12.92           H  
ATOM  10368  N   ARG A 660     -35.740   3.715  56.546  1.00 13.31           N  
ATOM  10369  CA  ARG A 660     -34.851   2.578  56.761  1.00 13.31           C  
ATOM  10370  C   ARG A 660     -35.750   1.563  57.429  1.00 13.31           C  
ATOM  10371  O   ARG A 660     -36.833   1.956  57.861  1.00 13.31           O  
ATOM  10372  CB  ARG A 660     -33.678   2.955  57.677  1.00 13.31           C  
ATOM  10373  CG  ARG A 660     -32.604   1.891  57.872  1.00 13.31           C  
ATOM  10374  CD  ARG A 660     -31.337   2.477  58.412  1.00 13.31           C  
ATOM  10375  NE  ARG A 660     -30.287   1.470  58.510  1.00 13.31           N  
ATOM  10376  CZ  ARG A 660     -28.997   1.720  58.819  1.00 13.31           C  
ATOM  10377  NH1 ARG A 660     -28.597   2.944  59.042  1.00 13.31           N  
ATOM  10378  NH2 ARG A 660     -28.133   0.723  58.892  1.00 13.31           N  
ATOM  10379  H   ARG A 660     -36.616   3.650  57.038  1.00 13.31           H  
ATOM  10380  HA  ARG A 660     -34.505   2.152  55.823  1.00 13.31           H  
ATOM  10381 1HB  ARG A 660     -33.205   3.868  57.362  1.00 13.31           H  
ATOM  10382 2HB  ARG A 660     -34.078   3.155  58.660  1.00 13.31           H  
ATOM  10383 1HG  ARG A 660     -32.945   1.171  58.608  1.00 13.31           H  
ATOM  10384 2HG  ARG A 660     -32.403   1.378  56.944  1.00 13.31           H  
ATOM  10385 1HD  ARG A 660     -30.990   3.277  57.752  1.00 13.31           H  
ATOM  10386 2HD  ARG A 660     -31.518   2.881  59.408  1.00 13.31           H  
ATOM  10387  HE  ARG A 660     -30.546   0.506  58.339  1.00 13.31           H  
ATOM  10388 1HH1 ARG A 660     -29.255   3.706  58.963  1.00 13.31           H  
ATOM  10389 2HH1 ARG A 660     -27.632   3.128  59.278  1.00 13.31           H  
ATOM  10390 1HH2 ARG A 660     -28.440  -0.224  58.718  1.00 13.31           H  
ATOM  10391 2HH2 ARG A 660     -27.169   0.907  59.122  1.00 13.31           H  
ATOM  10392  N   ARG A 661     -35.351   0.296  57.550  1.00 13.56           N  
ATOM  10393  CA  ARG A 661     -36.176  -0.630  58.349  1.00 13.56           C  
ATOM  10394  C   ARG A 661     -36.578   0.069  59.671  1.00 13.56           C  
ATOM  10395  O   ARG A 661     -37.745   0.028  60.085  1.00 13.56           O  
ATOM  10396  CB  ARG A 661     -35.429  -1.925  58.626  1.00 13.56           C  
ATOM  10397  CG  ARG A 661     -36.228  -2.969  59.390  1.00 13.56           C  
ATOM  10398  CD  ARG A 661     -35.460  -4.239  59.574  1.00 13.56           C  
ATOM  10399  NE  ARG A 661     -36.225  -5.229  60.322  1.00 13.56           N  
ATOM  10400  CZ  ARG A 661     -35.793  -6.471  60.628  1.00 13.56           C  
ATOM  10401  NH1 ARG A 661     -34.598  -6.869  60.250  1.00 13.56           N  
ATOM  10402  NH2 ARG A 661     -36.576  -7.290  61.309  1.00 13.56           N  
ATOM  10403  H   ARG A 661     -34.485  -0.018  57.127  1.00 13.56           H  
ATOM  10404  HA  ARG A 661     -37.081  -0.867  57.788  1.00 13.56           H  
ATOM  10405 1HB  ARG A 661     -35.112  -2.373  57.686  1.00 13.56           H  
ATOM  10406 2HB  ARG A 661     -34.532  -1.714  59.208  1.00 13.56           H  
ATOM  10407 1HG  ARG A 661     -36.484  -2.574  60.373  1.00 13.56           H  
ATOM  10408 2HG  ARG A 661     -37.145  -3.194  58.840  1.00 13.56           H  
ATOM  10409 1HD  ARG A 661     -35.214  -4.661  58.599  1.00 13.56           H  
ATOM  10410 2HD  ARG A 661     -34.541  -4.031  60.121  1.00 13.56           H  
ATOM  10411  HE  ARG A 661     -37.150  -4.968  60.631  1.00 13.56           H  
ATOM  10412 1HH1 ARG A 661     -33.999  -6.244  59.729  1.00 13.56           H  
ATOM  10413 2HH1 ARG A 661     -34.279  -7.799  60.481  1.00 13.56           H  
ATOM  10414 1HH2 ARG A 661     -37.495  -6.986  61.600  1.00 13.56           H  
ATOM  10415 2HH2 ARG A 661     -36.256  -8.219  61.539  1.00 13.56           H  
ATOM  10416  N   TYR A 662     -35.603   0.757  60.286  1.00 13.62           N  
ATOM  10417  CA  TYR A 662     -35.814   1.566  61.478  1.00 13.62           C  
ATOM  10418  C   TYR A 662     -36.935   2.563  61.242  1.00 13.62           C  
ATOM  10419  O   TYR A 662     -37.829   2.691  62.069  1.00 13.62           O  
ATOM  10420  CB  TYR A 662     -34.552   2.357  61.831  1.00 13.62           C  
ATOM  10421  CG  TYR A 662     -34.742   3.340  62.980  1.00 13.62           C  
ATOM  10422  CD1 TYR A 662     -34.651   2.921  64.293  1.00 13.62           C  
ATOM  10423  CD2 TYR A 662     -35.028   4.677  62.698  1.00 13.62           C  
ATOM  10424  CE1 TYR A 662     -34.827   3.832  65.321  1.00 13.62           C  
ATOM  10425  CE2 TYR A 662     -35.204   5.584  63.721  1.00 13.62           C  
ATOM  10426  CZ  TYR A 662     -35.099   5.165  65.030  1.00 13.62           C  
ATOM  10427  OH  TYR A 662     -35.270   6.062  66.058  1.00 13.62           O  
ATOM  10428  H   TYR A 662     -34.678   0.719  59.890  1.00 13.62           H  
ATOM  10429  HA  TYR A 662     -36.097   0.916  62.305  1.00 13.62           H  
ATOM  10430 1HB  TYR A 662     -33.755   1.665  62.105  1.00 13.62           H  
ATOM  10431 2HB  TYR A 662     -34.212   2.915  60.967  1.00 13.62           H  
ATOM  10432  HD1 TYR A 662     -34.435   1.877  64.521  1.00 13.62           H  
ATOM  10433  HD2 TYR A 662     -35.108   5.006  61.662  1.00 13.62           H  
ATOM  10434  HE1 TYR A 662     -34.749   3.504  66.357  1.00 13.62           H  
ATOM  10435  HE2 TYR A 662     -35.426   6.629  63.492  1.00 13.62           H  
ATOM  10436  HH  TYR A 662     -35.577   6.900  65.704  1.00 13.62           H  
ATOM  10437  N   GLY A 663     -36.863   3.281  60.116  1.00 13.49           N  
ATOM  10438  CA  GLY A 663     -37.820   4.319  59.728  1.00 13.49           C  
ATOM  10439  C   GLY A 663     -39.238   3.762  59.637  1.00 13.49           C  
ATOM  10440  O   GLY A 663     -40.215   4.455  59.914  1.00 13.49           O  
ATOM  10441  H   GLY A 663     -36.115   3.074  59.478  1.00 13.49           H  
ATOM  10442 1HA  GLY A 663     -37.772   5.135  60.439  1.00 13.49           H  
ATOM  10443 2HA  GLY A 663     -37.529   4.727  58.762  1.00 13.49           H  
ATOM  10444  N   GLY A 664     -39.344   2.497  59.244  1.00 13.18           N  
ATOM  10445  CA  GLY A 664     -40.620   1.806  59.176  1.00 13.18           C  
ATOM  10446  C   GLY A 664     -41.226   1.764  60.578  1.00 13.18           C  
ATOM  10447  O   GLY A 664     -42.382   2.136  60.789  1.00 13.18           O  
ATOM  10448  H   GLY A 664     -38.487   2.010  58.982  1.00 13.18           H  
ATOM  10449 1HA  GLY A 664     -41.290   2.317  58.485  1.00 13.18           H  
ATOM  10450 2HA  GLY A 664     -40.464   0.792  58.808  1.00 13.18           H  
ATOM  10451  N   SER A 665     -40.423   1.281  61.530  1.00 12.80           N  
ATOM  10452  CA  SER A 665     -40.818   1.173  62.938  1.00 12.80           C  
ATOM  10453  C   SER A 665     -41.016   2.546  63.612  1.00 12.80           C  
ATOM  10454  O   SER A 665     -41.896   2.725  64.458  1.00 12.80           O  
ATOM  10455  CB  SER A 665     -39.762   0.395  63.702  1.00 12.80           C  
ATOM  10456  OG  SER A 665     -39.687  -0.931  63.254  1.00 12.80           O  
ATOM  10457  H   SER A 665     -39.485   0.985  61.245  1.00 12.80           H  
ATOM  10458  HA  SER A 665     -41.762   0.631  62.986  1.00 12.80           H  
ATOM  10459 1HB  SER A 665     -38.793   0.878  63.582  1.00 12.80           H  
ATOM  10460 2HB  SER A 665     -40.004   0.411  64.762  1.00 12.80           H  
ATOM  10461  HG  SER A 665     -39.331  -0.880  62.357  1.00 12.80           H  
ATOM  10462  N   ASN A 666     -40.161   3.496  63.245  1.00 12.39           N  
ATOM  10463  CA  ASN A 666     -40.111   4.850  63.788  1.00 12.39           C  
ATOM  10464  C   ASN A 666     -40.059   5.880  62.673  1.00 12.39           C  
ATOM  10465  O   ASN A 666     -38.988   6.185  62.152  1.00 12.39           O  
ATOM  10466  CB  ASN A 666     -38.888   4.995  64.669  1.00 12.39           C  
ATOM  10467  CG  ASN A 666     -38.771   6.341  65.299  1.00 12.39           C  
ATOM  10468  OD1 ASN A 666     -38.942   7.391  64.649  1.00 12.39           O  
ATOM  10469  ND2 ASN A 666     -38.473   6.350  66.579  1.00 12.39           N  
ATOM  10470  H   ASN A 666     -39.465   3.251  62.550  1.00 12.39           H  
ATOM  10471  HA  ASN A 666     -41.016   5.032  64.370  1.00 12.39           H  
ATOM  10472 1HB  ASN A 666     -38.909   4.237  65.452  1.00 12.39           H  
ATOM  10473 2HB  ASN A 666     -38.004   4.809  64.065  1.00 12.39           H  
ATOM  10474 1HD2 ASN A 666     -38.378   7.218  67.067  1.00 12.39           H  
ATOM  10475 2HD2 ASN A 666     -38.339   5.487  67.068  1.00 12.39           H  
ATOM  10476  N   ASN A 667     -41.184   6.532  62.388  1.00 12.04           N  
ATOM  10477  CA  ASN A 667     -41.261   7.417  61.224  1.00 12.04           C  
ATOM  10478  C   ASN A 667     -40.680   8.828  61.398  1.00 12.04           C  
ATOM  10479  O   ASN A 667     -41.064   9.776  60.695  1.00 12.04           O  
ATOM  10480  CB  ASN A 667     -42.697   7.487  60.726  1.00 12.04           C  
ATOM  10481  CG  ASN A 667     -43.667   8.095  61.720  1.00 12.04           C  
ATOM  10482  OD1 ASN A 667     -43.422   8.120  62.933  1.00 12.04           O  
ATOM  10483  ND2 ASN A 667     -44.780   8.579  61.218  1.00 12.04           N  
ATOM  10484  H   ASN A 667     -42.022   6.319  62.910  1.00 12.04           H  
ATOM  10485  HA  ASN A 667     -40.674   6.948  60.431  1.00 12.04           H  
ATOM  10486 1HB  ASN A 667     -42.725   8.073  59.807  1.00 12.04           H  
ATOM  10487 2HB  ASN A 667     -43.035   6.479  60.477  1.00 12.04           H  
ATOM  10488 1HD2 ASN A 667     -45.464   8.990  61.822  1.00 12.04           H  
ATOM  10489 2HD2 ASN A 667     -44.944   8.537  60.233  1.00 12.04           H  
ATOM  10490  N   ASN A 668     -39.687   8.976  62.266  1.00 11.81           N  
ATOM  10491  CA  ASN A 668     -39.038  10.266  62.364  1.00 11.81           C  
ATOM  10492  C   ASN A 668     -38.140  10.436  61.147  1.00 11.81           C  
ATOM  10493  O   ASN A 668     -36.977  10.025  61.130  1.00 11.81           O  
ATOM  10494  CB  ASN A 668     -38.280  10.390  63.673  1.00 11.81           C  
ATOM  10495  CG  ASN A 668     -37.614  11.736  63.860  1.00 11.81           C  
ATOM  10496  OD1 ASN A 668     -37.149  12.347  62.882  1.00 11.81           O  
ATOM  10497  ND2 ASN A 668     -37.565  12.209  65.085  1.00 11.81           N  
ATOM  10498  H   ASN A 668     -39.389   8.196  62.861  1.00 11.81           H  
ATOM  10499  HA  ASN A 668     -39.798  11.048  62.328  1.00 11.81           H  
ATOM  10500 1HB  ASN A 668     -38.970  10.221  64.501  1.00 11.81           H  
ATOM  10501 2HB  ASN A 668     -37.521   9.609  63.723  1.00 11.81           H  
ATOM  10502 1HD2 ASN A 668     -37.139  13.096  65.266  1.00 11.81           H  
ATOM  10503 2HD2 ASN A 668     -37.957  11.681  65.840  1.00 11.81           H  
ATOM  10504  N   SER A 669     -38.699  11.106  60.143  1.00 11.73           N  
ATOM  10505  CA  SER A 669     -38.057  11.318  58.851  1.00 11.73           C  
ATOM  10506  C   SER A 669     -36.721  12.044  58.969  1.00 11.73           C  
ATOM  10507  O   SER A 669     -35.777  11.729  58.245  1.00 11.73           O  
ATOM  10508  CB  SER A 669     -38.986  12.094  57.938  1.00 11.73           C  
ATOM  10509  OG  SER A 669     -40.130  11.339  57.626  1.00 11.73           O  
ATOM  10510  H   SER A 669     -39.674  11.364  60.275  1.00 11.73           H  
ATOM  10511  HA  SER A 669     -37.878  10.342  58.402  1.00 11.73           H  
ATOM  10512 1HB  SER A 669     -39.281  13.022  58.427  1.00 11.73           H  
ATOM  10513 2HB  SER A 669     -38.459  12.359  57.023  1.00 11.73           H  
ATOM  10514  HG  SER A 669     -40.529  11.088  58.473  1.00 11.73           H  
ATOM  10515  N   SER A 670     -36.616  13.017  59.874  1.00 11.79           N  
ATOM  10516  CA  SER A 670     -35.343  13.722  60.003  1.00 11.79           C  
ATOM  10517  C   SER A 670     -34.253  12.757  60.477  1.00 11.79           C  
ATOM  10518  O   SER A 670     -33.134  12.758  59.944  1.00 11.79           O  
ATOM  10519  CB  SER A 670     -35.473  14.889  60.961  1.00 11.79           C  
ATOM  10520  OG  SER A 670     -36.330  15.876  60.443  1.00 11.79           O  
ATOM  10521  H   SER A 670     -37.402  13.247  60.466  1.00 11.79           H  
ATOM  10522  HA  SER A 670     -35.057  14.105  59.023  1.00 11.79           H  
ATOM  10523 1HB  SER A 670     -35.860  14.532  61.914  1.00 11.79           H  
ATOM  10524 2HB  SER A 670     -34.490  15.316  61.147  1.00 11.79           H  
ATOM  10525  HG  SER A 670     -36.362  16.572  61.105  1.00 11.79           H  
ATOM  10526  N   SER A 671     -34.595  11.895  61.447  1.00 11.98           N  
ATOM  10527  CA  SER A 671     -33.635  10.913  61.933  1.00 11.98           C  
ATOM  10528  C   SER A 671     -33.306   9.929  60.825  1.00 11.98           C  
ATOM  10529  O   SER A 671     -32.146   9.561  60.649  1.00 11.98           O  
ATOM  10530  CB  SER A 671     -34.158  10.169  63.143  1.00 11.98           C  
ATOM  10531  OG  SER A 671     -34.293  11.025  64.244  1.00 11.98           O  
ATOM  10532  H   SER A 671     -35.534  11.933  61.848  1.00 11.98           H  
ATOM  10533  HA  SER A 671     -32.718  11.431  62.215  1.00 11.98           H  
ATOM  10534 1HB  SER A 671     -35.124   9.728  62.903  1.00 11.98           H  
ATOM  10535 2HB  SER A 671     -33.481   9.354  63.390  1.00 11.98           H  
ATOM  10536  HG  SER A 671     -34.914  11.706  63.971  1.00 11.98           H  
ATOM  10537  N   SER A 672     -34.321   9.532  60.055  1.00 12.29           N  
ATOM  10538  CA  SER A 672     -34.111   8.598  58.961  1.00 12.29           C  
ATOM  10539  C   SER A 672     -33.134   9.156  57.940  1.00 12.29           C  
ATOM  10540  O   SER A 672     -32.256   8.435  57.459  1.00 12.29           O  
ATOM  10541  CB  SER A 672     -35.395   8.250  58.264  1.00 12.29           C  
ATOM  10542  OG  SER A 672     -35.105   7.372  57.236  1.00 12.29           O  
ATOM  10543  H   SER A 672     -35.263   9.867  60.262  1.00 12.29           H  
ATOM  10544  HA  SER A 672     -33.690   7.684  59.369  1.00 12.29           H  
ATOM  10545 1HB  SER A 672     -36.093   7.795  58.968  1.00 12.29           H  
ATOM  10546 2HB  SER A 672     -35.854   9.146  57.864  1.00 12.29           H  
ATOM  10547  HG  SER A 672     -35.952   7.057  56.861  1.00 12.29           H  
ATOM  10548  N   ASN A 673     -33.287  10.431  57.588  1.00 12.63           N  
ATOM  10549  CA  ASN A 673     -32.384  11.033  56.626  1.00 12.63           C  
ATOM  10550  C   ASN A 673     -30.958  11.019  57.170  1.00 12.63           C  
ATOM  10551  O   ASN A 673     -30.011  10.726  56.434  1.00 12.63           O  
ATOM  10552  CB  ASN A 673     -32.838  12.440  56.306  1.00 12.63           C  
ATOM  10553  CG  ASN A 673     -34.077  12.462  55.437  1.00 12.63           C  
ATOM  10554  OD1 ASN A 673     -34.400  11.479  54.755  1.00 12.63           O  
ATOM  10555  ND2 ASN A 673     -34.780  13.567  55.452  1.00 12.63           N  
ATOM  10556  H   ASN A 673     -34.049  10.979  57.986  1.00 12.63           H  
ATOM  10557  HA  ASN A 673     -32.398  10.440  55.713  1.00 12.63           H  
ATOM  10558 1HB  ASN A 673     -33.059  12.965  57.237  1.00 12.63           H  
ATOM  10559 2HB  ASN A 673     -32.037  12.981  55.804  1.00 12.63           H  
ATOM  10560 1HD2 ASN A 673     -35.610  13.637  54.901  1.00 12.63           H  
ATOM  10561 2HD2 ASN A 673     -34.489  14.336  56.020  1.00 12.63           H  
ATOM  10562  N   ALA A 674     -30.797  11.288  58.473  1.00 12.92           N  
ATOM  10563  CA  ALA A 674     -29.475  11.227  59.082  1.00 12.92           C  
ATOM  10564  C   ALA A 674     -28.914   9.802  59.010  1.00 12.92           C  
ATOM  10565  O   ALA A 674     -27.729   9.598  58.714  1.00 12.92           O  
ATOM  10566  CB  ALA A 674     -29.540  11.689  60.526  1.00 12.92           C  
ATOM  10567  H   ALA A 674     -31.606  11.556  59.041  1.00 12.92           H  
ATOM  10568  HA  ALA A 674     -28.812  11.887  58.523  1.00 12.92           H  
ATOM  10569 1HB  ALA A 674     -28.544  11.660  60.962  1.00 12.92           H  
ATOM  10570 2HB  ALA A 674     -29.927  12.705  60.563  1.00 12.92           H  
ATOM  10571 3HB  ALA A 674     -30.197  11.034  61.088  1.00 12.92           H  
ATOM  10572  N   LEU A 675     -29.787   8.807  59.232  1.00 13.18           N  
ATOM  10573  CA  LEU A 675     -29.385   7.407  59.178  1.00 13.18           C  
ATOM  10574  C   LEU A 675     -28.946   7.019  57.779  1.00 13.18           C  
ATOM  10575  O   LEU A 675     -28.026   6.231  57.643  1.00 13.18           O  
ATOM  10576  CB  LEU A 675     -30.504   6.478  59.664  1.00 13.18           C  
ATOM  10577  CG  LEU A 675     -30.815   6.547  61.170  1.00 13.18           C  
ATOM  10578  CD1 LEU A 675     -32.052   5.716  61.479  1.00 13.18           C  
ATOM  10579  CD2 LEU A 675     -29.614   6.035  61.944  1.00 13.18           C  
ATOM  10580  H   LEU A 675     -30.747   9.040  59.485  1.00 13.18           H  
ATOM  10581  HA  LEU A 675     -28.532   7.278  59.840  1.00 13.18           H  
ATOM  10582 1HB  LEU A 675     -31.410   6.722  59.126  1.00 13.18           H  
ATOM  10583 2HB  LEU A 675     -30.235   5.462  59.426  1.00 13.18           H  
ATOM  10584  HG  LEU A 675     -31.011   7.570  61.456  1.00 13.18           H  
ATOM  10585 1HD1 LEU A 675     -32.264   5.776  62.546  1.00 13.18           H  
ATOM  10586 2HD1 LEU A 675     -32.898   6.102  60.921  1.00 13.18           H  
ATOM  10587 3HD1 LEU A 675     -31.878   4.681  61.204  1.00 13.18           H  
ATOM  10588 1HD2 LEU A 675     -29.823   6.088  63.014  1.00 13.18           H  
ATOM  10589 2HD2 LEU A 675     -29.411   5.001  61.665  1.00 13.18           H  
ATOM  10590 3HD2 LEU A 675     -28.743   6.653  61.713  1.00 13.18           H  
ATOM  10591  N   LEU A 676     -29.595   7.576  56.746  1.00 13.38           N  
ATOM  10592  CA  LEU A 676     -29.187   7.352  55.357  1.00 13.38           C  
ATOM  10593  C   LEU A 676     -27.824   7.968  55.068  1.00 13.38           C  
ATOM  10594  O   LEU A 676     -26.938   7.331  54.481  1.00 13.38           O  
ATOM  10595  CB  LEU A 676     -30.187   7.975  54.374  1.00 13.38           C  
ATOM  10596  CG  LEU A 676     -29.779   7.882  52.872  1.00 13.38           C  
ATOM  10597  CD1 LEU A 676     -29.681   6.443  52.440  1.00 13.38           C  
ATOM  10598  CD2 LEU A 676     -30.767   8.650  52.011  1.00 13.38           C  
ATOM  10599  H   LEU A 676     -30.399   8.173  56.941  1.00 13.38           H  
ATOM  10600  HA  LEU A 676     -29.136   6.278  55.186  1.00 13.38           H  
ATOM  10601 1HB  LEU A 676     -31.130   7.470  54.507  1.00 13.38           H  
ATOM  10602 2HB  LEU A 676     -30.321   9.021  54.620  1.00 13.38           H  
ATOM  10603  HG  LEU A 676     -28.799   8.322  52.758  1.00 13.38           H  
ATOM  10604 1HD1 LEU A 676     -29.369   6.388  51.392  1.00 13.38           H  
ATOM  10605 2HD1 LEU A 676     -28.950   5.931  53.064  1.00 13.38           H  
ATOM  10606 3HD1 LEU A 676     -30.656   5.976  52.551  1.00 13.38           H  
ATOM  10607 1HD2 LEU A 676     -30.455   8.597  50.967  1.00 13.38           H  
ATOM  10608 2HD2 LEU A 676     -31.748   8.224  52.111  1.00 13.38           H  
ATOM  10609 3HD2 LEU A 676     -30.793   9.691  52.333  1.00 13.38           H  
ATOM  10610  N   LYS A 677     -27.668   9.234  55.450  1.00 13.54           N  
ATOM  10611  CA  LYS A 677     -26.456   9.977  55.164  1.00 13.54           C  
ATOM  10612  C   LYS A 677     -25.198   9.338  55.738  1.00 13.54           C  
ATOM  10613  O   LYS A 677     -24.219   9.164  55.013  1.00 13.54           O  
ATOM  10614  CB  LYS A 677     -26.607  11.410  55.667  1.00 13.54           C  
ATOM  10615  CG  LYS A 677     -25.420  12.328  55.389  1.00 13.54           C  
ATOM  10616  CD  LYS A 677     -25.729  13.753  55.858  1.00 13.54           C  
ATOM  10617  CE  LYS A 677     -24.559  14.700  55.626  1.00 13.54           C  
ATOM  10618  NZ  LYS A 677     -24.878  16.090  56.064  1.00 13.54           N  
ATOM  10619  H   LYS A 677     -28.434   9.706  55.938  1.00 13.54           H  
ATOM  10620  HA  LYS A 677     -26.339  10.013  54.084  1.00 13.54           H  
ATOM  10621 1HB  LYS A 677     -27.498  11.855  55.222  1.00 13.54           H  
ATOM  10622 2HB  LYS A 677     -26.766  11.387  56.746  1.00 13.54           H  
ATOM  10623 1HG  LYS A 677     -24.555  11.955  55.933  1.00 13.54           H  
ATOM  10624 2HG  LYS A 677     -25.188  12.331  54.324  1.00 13.54           H  
ATOM  10625 1HD  LYS A 677     -26.600  14.129  55.318  1.00 13.54           H  
ATOM  10626 2HD  LYS A 677     -25.967  13.737  56.922  1.00 13.54           H  
ATOM  10627 1HE  LYS A 677     -23.697  14.344  56.185  1.00 13.54           H  
ATOM  10628 2HE  LYS A 677     -24.314  14.711  54.564  1.00 13.54           H  
ATOM  10629 1HZ  LYS A 677     -24.081  16.687  55.895  1.00 13.54           H  
ATOM  10630 2HZ  LYS A 677     -25.672  16.434  55.543  1.00 13.54           H  
ATOM  10631 3HZ  LYS A 677     -25.097  16.092  57.050  1.00 13.54           H  
ATOM  10632  N   GLU A 678     -25.221   8.930  57.006  1.00 13.70           N  
ATOM  10633  CA  GLU A 678     -24.010   8.353  57.595  1.00 13.70           C  
ATOM  10634  C   GLU A 678     -23.349   7.232  56.722  1.00 13.70           C  
ATOM  10635  O   GLU A 678     -22.124   7.272  56.597  1.00 13.70           O  
ATOM  10636  CB  GLU A 678     -24.253   7.966  59.076  1.00 13.70           C  
ATOM  10637  CG  GLU A 678     -23.058   7.287  59.757  1.00 13.70           C  
ATOM  10638  CD  GLU A 678     -23.301   6.913  61.209  1.00 13.70           C  
ATOM  10639  OE1 GLU A 678     -24.379   7.143  61.701  1.00 13.70           O  
ATOM  10640  OE2 GLU A 678     -22.397   6.394  61.820  1.00 13.70           O  
ATOM  10641  H   GLU A 678     -26.067   9.068  57.571  1.00 13.70           H  
ATOM  10642  HA  GLU A 678     -23.275   9.158  57.646  1.00 13.70           H  
ATOM  10643 1HB  GLU A 678     -24.387   8.896  59.626  1.00 13.70           H  
ATOM  10644 2HB  GLU A 678     -25.173   7.426  59.230  1.00 13.70           H  
ATOM  10645 1HG  GLU A 678     -22.809   6.383  59.199  1.00 13.70           H  
ATOM  10646 2HG  GLU A 678     -22.201   7.957  59.699  1.00 13.70           H  
ATOM  10647  N   PRO A 679     -24.080   6.165  56.258  1.00 13.94           N  
ATOM  10648  CA  PRO A 679     -23.705   5.153  55.250  1.00 13.94           C  
ATOM  10649  C   PRO A 679     -23.390   5.657  53.833  1.00 13.94           C  
ATOM  10650  O   PRO A 679     -22.743   4.939  53.070  1.00 13.94           O  
ATOM  10651  CB  PRO A 679     -24.957   4.271  55.172  1.00 13.94           C  
ATOM  10652  CG  PRO A 679     -25.592   4.417  56.474  1.00 13.94           C  
ATOM  10653  CD  PRO A 679     -25.314   5.836  56.893  1.00 13.94           C  
ATOM  10654  HA  PRO A 679     -22.850   4.584  55.637  1.00 13.94           H  
ATOM  10655 1HB  PRO A 679     -25.612   4.625  54.354  1.00 13.94           H  
ATOM  10656 2HB  PRO A 679     -24.680   3.235  54.934  1.00 13.94           H  
ATOM  10657 1HG  PRO A 679     -26.676   4.229  56.382  1.00 13.94           H  
ATOM  10658 2HG  PRO A 679     -25.198   3.681  57.184  1.00 13.94           H  
ATOM  10659 1HD  PRO A 679     -26.057   6.489  56.551  1.00 13.94           H  
ATOM  10660 2HD  PRO A 679     -25.234   5.798  57.948  1.00 13.94           H  
ATOM  10661  N   LEU A 680     -23.873   6.843  53.429  1.00 14.29           N  
ATOM  10662  CA  LEU A 680     -23.509   7.297  52.083  1.00 14.29           C  
ATOM  10663  C   LEU A 680     -22.069   7.772  52.202  1.00 14.29           C  
ATOM  10664  O   LEU A 680     -21.188   7.482  51.378  1.00 14.29           O  
ATOM  10665  CB  LEU A 680     -24.425   8.428  51.588  1.00 14.29           C  
ATOM  10666  CG  LEU A 680     -25.901   8.047  51.331  1.00 14.29           C  
ATOM  10667  CD1 LEU A 680     -26.698   9.292  50.972  1.00 14.29           C  
ATOM  10668  CD2 LEU A 680     -25.977   7.032  50.233  1.00 14.29           C  
ATOM  10669  H   LEU A 680     -24.455   7.432  54.027  1.00 14.29           H  
ATOM  10670  HA  LEU A 680     -23.579   6.466  51.393  1.00 14.29           H  
ATOM  10671 1HB  LEU A 680     -24.411   9.227  52.331  1.00 14.29           H  
ATOM  10672 2HB  LEU A 680     -24.011   8.818  50.659  1.00 14.29           H  
ATOM  10673  HG  LEU A 680     -26.320   7.624  52.222  1.00 14.29           H  
ATOM  10674 1HD1 LEU A 680     -27.736   9.021  50.795  1.00 14.29           H  
ATOM  10675 2HD1 LEU A 680     -26.645  10.010  51.781  1.00 14.29           H  
ATOM  10676 3HD1 LEU A 680     -26.285   9.733  50.069  1.00 14.29           H  
ATOM  10677 1HD2 LEU A 680     -27.021   6.750  50.056  1.00 14.29           H  
ATOM  10678 2HD2 LEU A 680     -25.561   7.451  49.322  1.00 14.29           H  
ATOM  10679 3HD2 LEU A 680     -25.410   6.146  50.521  1.00 14.29           H  
ATOM  10680  N   LEU A 681     -21.846   8.437  53.313  1.00 14.79           N  
ATOM  10681  CA  LEU A 681     -20.560   8.935  53.712  1.00 14.79           C  
ATOM  10682  C   LEU A 681     -19.972   7.762  54.438  1.00 14.79           C  
ATOM  10683  O   LEU A 681     -20.627   6.734  54.523  1.00 14.79           O  
ATOM  10684  CB  LEU A 681     -20.717  10.166  54.583  1.00 14.79           C  
ATOM  10685  CG  LEU A 681     -21.455  11.297  53.900  1.00 14.79           C  
ATOM  10686  CD1 LEU A 681     -21.595  12.449  54.855  1.00 14.79           C  
ATOM  10687  CD2 LEU A 681     -20.684  11.690  52.621  1.00 14.79           C  
ATOM  10688  H   LEU A 681     -22.641   8.617  53.930  1.00 14.79           H  
ATOM  10689  HA  LEU A 681     -19.950   9.173  52.839  1.00 14.79           H  
ATOM  10690 1HB  LEU A 681     -21.275   9.887  55.484  1.00 14.79           H  
ATOM  10691 2HB  LEU A 681     -19.727  10.521  54.876  1.00 14.79           H  
ATOM  10692  HG  LEU A 681     -22.462  10.966  53.628  1.00 14.79           H  
ATOM  10693 1HD1 LEU A 681     -22.133  13.254  54.366  1.00 14.79           H  
ATOM  10694 2HD1 LEU A 681     -22.144  12.120  55.736  1.00 14.79           H  
ATOM  10695 3HD1 LEU A 681     -20.607  12.798  55.151  1.00 14.79           H  
ATOM  10696 1HD2 LEU A 681     -21.207  12.498  52.111  1.00 14.79           H  
ATOM  10697 2HD2 LEU A 681     -19.677  12.018  52.887  1.00 14.79           H  
ATOM  10698 3HD2 LEU A 681     -20.615  10.827  51.950  1.00 14.79           H  
ATOM  10699  N   SER A 682     -18.706   7.797  54.793  1.00 15.44           N  
ATOM  10700  CA  SER A 682     -18.044   6.662  55.462  1.00 15.44           C  
ATOM  10701  C   SER A 682     -17.759   5.517  54.455  1.00 15.44           C  
ATOM  10702  O   SER A 682     -17.034   4.570  54.762  1.00 15.44           O  
ATOM  10703  CB  SER A 682     -18.934   6.059  56.566  1.00 15.44           C  
ATOM  10704  OG  SER A 682     -19.460   7.038  57.436  1.00 15.44           O  
ATOM  10705  H   SER A 682     -18.157   8.650  54.640  1.00 15.44           H  
ATOM  10706  HA  SER A 682     -17.094   7.007  55.880  1.00 15.44           H  
ATOM  10707 1HB  SER A 682     -19.723   5.422  56.176  1.00 15.44           H  
ATOM  10708 2HB  SER A 682     -18.296   5.401  57.151  1.00 15.44           H  
ATOM  10709  HG  SER A 682     -20.413   7.192  57.131  1.00 15.44           H  
ATOM  10710  N   VAL A 683     -18.312   5.647  53.246  1.00 16.14           N  
ATOM  10711  CA  VAL A 683     -18.134   4.766  52.113  1.00 16.14           C  
ATOM  10712  C   VAL A 683     -17.547   5.629  51.009  1.00 16.14           C  
ATOM  10713  O   VAL A 683     -16.449   5.368  50.522  1.00 16.14           O  
ATOM  10714  CB  VAL A 683     -19.470   4.150  51.675  1.00 16.14           C  
ATOM  10715  CG1 VAL A 683     -19.246   3.267  50.467  1.00 16.14           C  
ATOM  10716  CG2 VAL A 683     -20.072   3.381  52.823  1.00 16.14           C  
ATOM  10717  H   VAL A 683     -18.926   6.431  53.120  1.00 16.14           H  
ATOM  10718  HA  VAL A 683     -17.433   3.970  52.368  1.00 16.14           H  
ATOM  10719  HB  VAL A 683     -20.157   4.945  51.388  1.00 16.14           H  
ATOM  10720 1HG1 VAL A 683     -20.187   2.833  50.158  1.00 16.14           H  
ATOM  10721 2HG1 VAL A 683     -18.828   3.859  49.655  1.00 16.14           H  
ATOM  10722 3HG1 VAL A 683     -18.553   2.467  50.731  1.00 16.14           H  
ATOM  10723 1HG2 VAL A 683     -21.025   2.958  52.511  1.00 16.14           H  
ATOM  10724 2HG2 VAL A 683     -19.396   2.582  53.126  1.00 16.14           H  
ATOM  10725 3HG2 VAL A 683     -20.241   4.058  53.666  1.00 16.14           H  
ATOM  10726  N   GLU A 684     -18.266   6.711  50.653  1.00 16.83           N  
ATOM  10727  CA  GLU A 684     -17.764   7.688  49.686  1.00 16.83           C  
ATOM  10728  C   GLU A 684     -16.462   8.314  50.186  1.00 16.83           C  
ATOM  10729  O   GLU A 684     -15.549   8.592  49.406  1.00 16.83           O  
ATOM  10730  CB  GLU A 684     -18.786   8.811  49.474  1.00 16.83           C  
ATOM  10731  CG  GLU A 684     -18.390   9.856  48.437  1.00 16.83           C  
ATOM  10732  CD  GLU A 684     -19.458  10.915  48.210  1.00 16.83           C  
ATOM  10733  OE1 GLU A 684     -20.496  10.841  48.821  1.00 16.83           O  
ATOM  10734  OE2 GLU A 684     -19.220  11.802  47.424  1.00 16.83           O  
ATOM  10735  H   GLU A 684     -19.196   6.875  51.047  1.00 16.83           H  
ATOM  10736  HA  GLU A 684     -17.570   7.181  48.742  1.00 16.83           H  
ATOM  10737 1HB  GLU A 684     -19.723   8.395  49.179  1.00 16.83           H  
ATOM  10738 2HB  GLU A 684     -18.948   9.329  50.421  1.00 16.83           H  
ATOM  10739 1HG  GLU A 684     -17.475  10.347  48.765  1.00 16.83           H  
ATOM  10740 2HG  GLU A 684     -18.180   9.352  47.497  1.00 16.83           H  
ATOM  10741  N   LYS A 685     -16.430   8.544  51.501  1.00 17.42           N  
ATOM  10742  CA  LYS A 685     -15.358   9.191  52.245  1.00 17.42           C  
ATOM  10743  C   LYS A 685     -15.808   9.417  53.686  1.00 17.42           C  
ATOM  10744  O   LYS A 685     -15.346   8.715  54.582  1.00 17.42           O  
ATOM  10745  OXT LYS A 685     -16.910   9.932  53.861  1.00 17.42           O  
ATOM  10746  CB  LYS A 685     -14.956  10.522  51.588  1.00 17.42           C  
ATOM  10747  CG  LYS A 685     -16.077  11.562  51.509  1.00 17.42           C  
ATOM  10748  CD  LYS A 685     -15.620  12.792  50.742  1.00 17.42           C  
ATOM  10749  CE  LYS A 685     -16.741  13.813  50.603  1.00 17.42           C  
ATOM  10750  NZ  LYS A 685     -16.304  15.017  49.834  1.00 17.42           N  
ATOM  10751  H   LYS A 685     -17.238   8.239  52.015  1.00 17.42           H  
ATOM  10752  HA  LYS A 685     -14.491   8.529  52.260  1.00 17.42           H  
ATOM  10753 1HB  LYS A 685     -14.155  10.972  52.176  1.00 17.42           H  
ATOM  10754 2HB  LYS A 685     -14.554  10.367  50.593  1.00 17.42           H  
ATOM  10755 1HG  LYS A 685     -16.950  11.143  51.012  1.00 17.42           H  
ATOM  10756 2HG  LYS A 685     -16.366  11.861  52.514  1.00 17.42           H  
ATOM  10757 1HD  LYS A 685     -14.777  13.252  51.260  1.00 17.42           H  
ATOM  10758 2HD  LYS A 685     -15.292  12.490  49.746  1.00 17.42           H  
ATOM  10759 1HE  LYS A 685     -17.582  13.345  50.083  1.00 17.42           H  
ATOM  10760 2HE  LYS A 685     -17.067  14.124  51.594  1.00 17.42           H  
ATOM  10761 1HZ  LYS A 685     -17.074  15.664  49.759  1.00 17.42           H  
ATOM  10762 2HZ  LYS A 685     -15.532  15.463  50.310  1.00 17.42           H  
ATOM  10763 3HZ  LYS A 685     -16.011  14.734  48.908  1.00 17.42           H  
ENDMDL

REMARK ID 107892 DOMAINID 104402 MODEL 5 2021-08-07_00000113_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.530  -1.510  -1.400  1.00 14.09           N  
ATOM      2  CA  MET A   1      -0.026  -0.187  -1.751  1.00 14.09           C  
ATOM      3  C   MET A   1      -0.368   0.859  -0.707  1.00 14.09           C  
ATOM      4  O   MET A   1      -1.489   0.917  -0.202  1.00 14.09           O  
ATOM      5  CB  MET A   1      -0.574   0.260  -3.103  1.00 14.09           C  
ATOM      6  CG  MET A   1      -0.189  -0.619  -4.279  1.00 14.09           C  
ATOM      7  SD  MET A   1       1.602  -0.703  -4.524  1.00 14.09           S  
ATOM      8  CE  MET A   1       1.974   0.985  -5.003  1.00 14.09           C  
ATOM      9 1H   MET A   1      -0.320  -2.159  -2.145  1.00 14.09           H  
ATOM     10 2H   MET A   1      -0.087  -1.824  -0.548  1.00 14.09           H  
ATOM     11 3H   MET A   1      -1.530  -1.469  -1.264  1.00 14.09           H  
ATOM     12  HA  MET A   1       1.061  -0.242  -1.816  1.00 14.09           H  
ATOM     13 1HB  MET A   1      -1.662   0.300  -3.059  1.00 14.09           H  
ATOM     14 2HB  MET A   1      -0.222   1.261  -3.313  1.00 14.09           H  
ATOM     15 1HG  MET A   1      -0.561  -1.630  -4.115  1.00 14.09           H  
ATOM     16 2HG  MET A   1      -0.644  -0.231  -5.190  1.00 14.09           H  
ATOM     17 1HE  MET A   1       3.043   1.082  -5.193  1.00 14.09           H  
ATOM     18 2HE  MET A   1       1.419   1.240  -5.909  1.00 14.09           H  
ATOM     19 3HE  MET A   1       1.688   1.659  -4.198  1.00 14.09           H  
ATOM     20  N   SER A   2       0.582   1.753  -0.442  1.00 14.17           N  
ATOM     21  CA  SER A   2       0.408   2.840   0.531  1.00 14.17           C  
ATOM     22  C   SER A   2      -0.683   3.836   0.125  1.00 14.17           C  
ATOM     23  O   SER A   2      -1.251   4.540   0.960  1.00 14.17           O  
ATOM     24  CB  SER A   2       1.730   3.559   0.722  1.00 14.17           C  
ATOM     25  OG  SER A   2       2.120   4.216  -0.453  1.00 14.17           O  
ATOM     26  H   SER A   2       1.479   1.670  -0.901  1.00 14.17           H  
ATOM     27  HA  SER A   2       0.119   2.396   1.486  1.00 14.17           H  
ATOM     28 1HB  SER A   2       1.641   4.279   1.534  1.00 14.17           H  
ATOM     29 2HB  SER A   2       2.493   2.836   1.007  1.00 14.17           H  
ATOM     30  HG  SER A   2       1.518   4.961  -0.554  1.00 14.17           H  
ATOM     31  N   TYR A   3      -1.050   3.823  -1.152  1.00 14.19           N  
ATOM     32  CA  TYR A   3      -2.084   4.696  -1.696  1.00 14.19           C  
ATOM     33  C   TYR A   3      -3.444   4.318  -1.111  1.00 14.19           C  
ATOM     34  O   TYR A   3      -4.372   5.133  -1.069  1.00 14.19           O  
ATOM     35  CB  TYR A   3      -2.109   4.592  -3.215  1.00 14.19           C  
ATOM     36  CG  TYR A   3      -0.870   5.160  -3.853  1.00 14.19           C  
ATOM     37  CD1 TYR A   3       0.052   4.304  -4.429  1.00 14.19           C  
ATOM     38  CD2 TYR A   3      -0.642   6.526  -3.851  1.00 14.19           C  
ATOM     39  CE1 TYR A   3       1.201   4.807  -5.004  1.00 14.19           C  
ATOM     40  CE2 TYR A   3       0.505   7.034  -4.425  1.00 14.19           C  
ATOM     41  CZ  TYR A   3       1.427   6.180  -5.001  1.00 14.19           C  
ATOM     42  OH  TYR A   3       2.572   6.686  -5.572  1.00 14.19           O  
ATOM     43  H   TYR A   3      -0.559   3.205  -1.775  1.00 14.19           H  
ATOM     44  HA  TYR A   3      -1.865   5.725  -1.410  1.00 14.19           H  
ATOM     45 1HB  TYR A   3      -2.201   3.544  -3.509  1.00 14.19           H  
ATOM     46 2HB  TYR A   3      -2.973   5.126  -3.605  1.00 14.19           H  
ATOM     47  HD1 TYR A   3      -0.131   3.237  -4.429  1.00 14.19           H  
ATOM     48  HD2 TYR A   3      -1.362   7.198  -3.397  1.00 14.19           H  
ATOM     49  HE1 TYR A   3       1.925   4.130  -5.458  1.00 14.19           H  
ATOM     50  HE2 TYR A   3       0.685   8.110  -4.422  1.00 14.19           H  
ATOM     51  HH  TYR A   3       3.101   5.966  -5.921  1.00 14.19           H  
ATOM     52  N   ALA A   4      -3.552   3.089  -0.601  1.00 14.16           N  
ATOM     53  CA  ALA A   4      -4.778   2.618   0.012  1.00 14.16           C  
ATOM     54  C   ALA A   4      -5.154   3.538   1.160  1.00 14.16           C  
ATOM     55  O   ALA A   4      -6.334   3.701   1.459  1.00 14.16           O  
ATOM     56  CB  ALA A   4      -4.616   1.202   0.512  1.00 14.16           C  
ATOM     57  H   ALA A   4      -2.758   2.451  -0.618  1.00 14.16           H  
ATOM     58  HA  ALA A   4      -5.571   2.651  -0.734  1.00 14.16           H  
ATOM     59 1HB  ALA A   4      -5.547   0.865   0.961  1.00 14.16           H  
ATOM     60 2HB  ALA A   4      -4.353   0.554  -0.320  1.00 14.16           H  
ATOM     61 3HB  ALA A   4      -3.820   1.174   1.258  1.00 14.16           H  
ATOM     62  N   SER A   5      -4.157   4.142   1.813  1.00 14.06           N  
ATOM     63  CA  SER A   5      -4.399   5.046   2.923  1.00 14.06           C  
ATOM     64  C   SER A   5      -5.258   6.215   2.465  1.00 14.06           C  
ATOM     65  O   SER A   5      -6.100   6.709   3.211  1.00 14.06           O  
ATOM     66  CB  SER A   5      -3.096   5.552   3.491  1.00 14.06           C  
ATOM     67  OG  SER A   5      -3.322   6.426   4.560  1.00 14.06           O  
ATOM     68  H   SER A   5      -3.192   4.014   1.508  1.00 14.06           H  
ATOM     69  HA  SER A   5      -4.930   4.503   3.706  1.00 14.06           H  
ATOM     70 1HB  SER A   5      -2.501   4.704   3.831  1.00 14.06           H  
ATOM     71 2HB  SER A   5      -2.530   6.060   2.712  1.00 14.06           H  
ATOM     72  HG  SER A   5      -3.972   5.980   5.147  1.00 14.06           H  
ATOM     73  N   LEU A   6      -5.026   6.702   1.244  1.00 13.89           N  
ATOM     74  CA  LEU A   6      -5.776   7.846   0.763  1.00 13.89           C  
ATOM     75  C   LEU A   6      -7.233   7.439   0.624  1.00 13.89           C  
ATOM     76  O   LEU A   6      -8.145   8.177   1.007  1.00 13.89           O  
ATOM     77  CB  LEU A   6      -5.217   8.279  -0.591  1.00 13.89           C  
ATOM     78  CG  LEU A   6      -3.796   8.819  -0.548  1.00 13.89           C  
ATOM     79  CD1 LEU A   6      -3.298   9.014  -1.964  1.00 13.89           C  
ATOM     80  CD2 LEU A   6      -3.775  10.116   0.241  1.00 13.89           C  
ATOM     81  H   LEU A   6      -4.371   6.242   0.620  1.00 13.89           H  
ATOM     82  HA  LEU A   6      -5.695   8.660   1.482  1.00 13.89           H  
ATOM     83 1HB  LEU A   6      -5.237   7.434  -1.269  1.00 13.89           H  
ATOM     84 2HB  LEU A   6      -5.860   9.057  -0.999  1.00 13.89           H  
ATOM     85  HG  LEU A   6      -3.145   8.086  -0.061  1.00 13.89           H  
ATOM     86 1HD1 LEU A   6      -2.273   9.383  -1.945  1.00 13.89           H  
ATOM     87 2HD1 LEU A   6      -3.332   8.055  -2.484  1.00 13.89           H  
ATOM     88 3HD1 LEU A   6      -3.934   9.731  -2.479  1.00 13.89           H  
ATOM     89 1HD2 LEU A   6      -2.756  10.502   0.280  1.00 13.89           H  
ATOM     90 2HD2 LEU A   6      -4.422  10.847  -0.244  1.00 13.89           H  
ATOM     91 3HD2 LEU A   6      -4.132   9.928   1.254  1.00 13.89           H  
ATOM     92  N   SER A   7      -7.446   6.209   0.138  1.00 13.70           N  
ATOM     93  CA  SER A   7      -8.810   5.714  -0.017  1.00 13.70           C  
ATOM     94  C   SER A   7      -9.467   5.626   1.354  1.00 13.70           C  
ATOM     95  O   SER A   7     -10.609   6.048   1.532  1.00 13.70           O  
ATOM     96  CB  SER A   7      -8.826   4.355  -0.697  1.00 13.70           C  
ATOM     97  OG  SER A   7      -8.366   4.442  -2.022  1.00 13.70           O  
ATOM     98  H   SER A   7      -6.639   5.647  -0.146  1.00 13.70           H  
ATOM     99  HA  SER A   7      -9.373   6.422  -0.626  1.00 13.70           H  
ATOM    100 1HB  SER A   7      -8.212   3.659  -0.144  1.00 13.70           H  
ATOM    101 2HB  SER A   7      -9.843   3.966  -0.688  1.00 13.70           H  
ATOM    102  HG  SER A   7      -7.443   4.710  -1.964  1.00 13.70           H  
ATOM    103  N   VAL A   8      -8.710   5.152   2.337  1.00 13.51           N  
ATOM    104  CA  VAL A   8      -9.188   5.044   3.707  1.00 13.51           C  
ATOM    105  C   VAL A   8      -9.526   6.389   4.327  1.00 13.51           C  
ATOM    106  O   VAL A   8     -10.537   6.514   5.029  1.00 13.51           O  
ATOM    107  CB  VAL A   8      -8.191   4.292   4.568  1.00 13.51           C  
ATOM    108  CG1 VAL A   8      -8.593   4.409   6.014  1.00 13.51           C  
ATOM    109  CG2 VAL A   8      -8.192   2.828   4.110  1.00 13.51           C  
ATOM    110  H   VAL A   8      -7.770   4.820   2.112  1.00 13.51           H  
ATOM    111  HA  VAL A   8     -10.095   4.447   3.692  1.00 13.51           H  
ATOM    112  HB  VAL A   8      -7.203   4.727   4.458  1.00 13.51           H  
ATOM    113 1HG1 VAL A   8      -7.879   3.892   6.612  1.00 13.51           H  
ATOM    114 2HG1 VAL A   8      -8.601   5.460   6.296  1.00 13.51           H  
ATOM    115 3HG1 VAL A   8      -9.586   3.988   6.159  1.00 13.51           H  
ATOM    116 1HG2 VAL A   8      -7.516   2.247   4.686  1.00 13.51           H  
ATOM    117 2HG2 VAL A   8      -9.186   2.421   4.219  1.00 13.51           H  
ATOM    118 3HG2 VAL A   8      -7.906   2.775   3.070  1.00 13.51           H  
ATOM    119  N   LYS A   9      -8.699   7.410   4.107  1.00 13.31           N  
ATOM    120  CA  LYS A   9      -9.035   8.714   4.660  1.00 13.31           C  
ATOM    121  C   LYS A   9     -10.366   9.201   4.079  1.00 13.31           C  
ATOM    122  O   LYS A   9     -11.215   9.743   4.805  1.00 13.31           O  
ATOM    123  CB  LYS A   9      -7.933   9.735   4.382  1.00 13.31           C  
ATOM    124  CG  LYS A   9      -6.637   9.519   5.169  1.00 13.31           C  
ATOM    125  CD  LYS A   9      -5.596  10.586   4.820  1.00 13.31           C  
ATOM    126  CE  LYS A   9      -4.295  10.348   5.564  1.00 13.31           C  
ATOM    127  NZ  LYS A   9      -3.273  11.400   5.275  1.00 13.31           N  
ATOM    128  H   LYS A   9      -7.844   7.272   3.563  1.00 13.31           H  
ATOM    129  HA  LYS A   9      -9.153   8.612   5.740  1.00 13.31           H  
ATOM    130 1HB  LYS A   9      -7.679   9.695   3.317  1.00 13.31           H  
ATOM    131 2HB  LYS A   9      -8.303  10.736   4.591  1.00 13.31           H  
ATOM    132 1HG  LYS A   9      -6.847   9.559   6.239  1.00 13.31           H  
ATOM    133 2HG  LYS A   9      -6.230   8.535   4.939  1.00 13.31           H  
ATOM    134 1HD  LYS A   9      -5.400  10.556   3.747  1.00 13.31           H  
ATOM    135 2HD  LYS A   9      -5.980  11.572   5.078  1.00 13.31           H  
ATOM    136 1HE  LYS A   9      -4.495  10.328   6.635  1.00 13.31           H  
ATOM    137 2HE  LYS A   9      -3.894   9.379   5.259  1.00 13.31           H  
ATOM    138 1HZ  LYS A   9      -2.427  11.192   5.787  1.00 13.31           H  
ATOM    139 2HZ  LYS A   9      -3.069  11.417   4.287  1.00 13.31           H  
ATOM    140 3HZ  LYS A   9      -3.626  12.303   5.560  1.00 13.31           H  
ATOM    141  N   ASP A  10     -10.587   8.964   2.776  1.00 13.10           N  
ATOM    142  CA  ASP A  10     -11.852   9.377   2.184  1.00 13.10           C  
ATOM    143  C   ASP A  10     -13.011   8.533   2.706  1.00 13.10           C  
ATOM    144  O   ASP A  10     -14.073   9.072   3.016  1.00 13.10           O  
ATOM    145  CB  ASP A  10     -11.793   9.334   0.658  1.00 13.10           C  
ATOM    146  CG  ASP A  10     -10.946  10.474   0.053  1.00 13.10           C  
ATOM    147  OD1 ASP A  10     -10.624  11.400   0.769  1.00 13.10           O  
ATOM    148  OD2 ASP A  10     -10.653  10.416  -1.121  1.00 13.10           O  
ATOM    149  H   ASP A  10      -9.864   8.524   2.199  1.00 13.10           H  
ATOM    150  HA  ASP A  10     -12.037  10.411   2.473  1.00 13.10           H  
ATOM    151 1HB  ASP A  10     -11.357   8.380   0.351  1.00 13.10           H  
ATOM    152 2HB  ASP A  10     -12.803   9.381   0.250  1.00 13.10           H  
ATOM    153  N   LEU A  11     -12.798   7.224   2.880  1.00 12.88           N  
ATOM    154  CA  LEU A  11     -13.863   6.371   3.401  1.00 12.88           C  
ATOM    155  C   LEU A  11     -14.234   6.779   4.808  1.00 12.88           C  
ATOM    156  O   LEU A  11     -15.413   6.850   5.152  1.00 12.88           O  
ATOM    157  CB  LEU A  11     -13.430   4.907   3.435  1.00 12.88           C  
ATOM    158  CG  LEU A  11     -13.267   4.210   2.105  1.00 12.88           C  
ATOM    159  CD1 LEU A  11     -12.626   2.844   2.348  1.00 12.88           C  
ATOM    160  CD2 LEU A  11     -14.633   4.078   1.446  1.00 12.88           C  
ATOM    161  H   LEU A  11     -11.906   6.813   2.607  1.00 12.88           H  
ATOM    162  HA  LEU A  11     -14.738   6.474   2.763  1.00 12.88           H  
ATOM    163 1HB  LEU A  11     -12.477   4.847   3.956  1.00 12.88           H  
ATOM    164 2HB  LEU A  11     -14.161   4.346   4.011  1.00 12.88           H  
ATOM    165  HG  LEU A  11     -12.624   4.782   1.462  1.00 12.88           H  
ATOM    166 1HD1 LEU A  11     -12.501   2.325   1.401  1.00 12.88           H  
ATOM    167 2HD1 LEU A  11     -11.656   2.969   2.823  1.00 12.88           H  
ATOM    168 3HD1 LEU A  11     -13.264   2.279   2.991  1.00 12.88           H  
ATOM    169 1HD2 LEU A  11     -14.523   3.573   0.487  1.00 12.88           H  
ATOM    170 2HD2 LEU A  11     -15.295   3.501   2.082  1.00 12.88           H  
ATOM    171 3HD2 LEU A  11     -15.055   5.069   1.289  1.00 12.88           H  
ATOM    172  N   THR A  12     -13.230   7.117   5.612  1.00 12.68           N  
ATOM    173  CA  THR A  12     -13.463   7.510   6.984  1.00 12.68           C  
ATOM    174  C   THR A  12     -14.337   8.750   6.994  1.00 12.68           C  
ATOM    175  O   THR A  12     -15.306   8.833   7.758  1.00 12.68           O  
ATOM    176  CB  THR A  12     -12.134   7.788   7.711  1.00 12.68           C  
ATOM    177  OG1 THR A  12     -11.331   6.594   7.707  1.00 12.68           O  
ATOM    178  CG2 THR A  12     -12.406   8.216   9.161  1.00 12.68           C  
ATOM    179  H   THR A  12     -12.271   7.050   5.275  1.00 12.68           H  
ATOM    180  HA  THR A  12     -13.991   6.708   7.499  1.00 12.68           H  
ATOM    181  HB  THR A  12     -11.595   8.580   7.190  1.00 12.68           H  
ATOM    182  HG1 THR A  12     -11.082   6.386   6.772  1.00 12.68           H  
ATOM    183 1HG2 THR A  12     -11.460   8.409   9.669  1.00 12.68           H  
ATOM    184 2HG2 THR A  12     -13.011   9.124   9.162  1.00 12.68           H  
ATOM    185 3HG2 THR A  12     -12.940   7.422   9.683  1.00 12.68           H  
ATOM    186  N   SER A  13     -14.012   9.714   6.126  1.00 12.49           N  
ATOM    187  CA  SER A  13     -14.787  10.938   6.043  1.00 12.49           C  
ATOM    188  C   SER A  13     -16.224  10.661   5.587  1.00 12.49           C  
ATOM    189  O   SER A  13     -17.181  11.181   6.167  1.00 12.49           O  
ATOM    190  CB  SER A  13     -14.114  11.893   5.075  1.00 12.49           C  
ATOM    191  OG  SER A  13     -12.853  12.289   5.556  1.00 12.49           O  
ATOM    192  H   SER A  13     -13.189   9.603   5.528  1.00 12.49           H  
ATOM    193  HA  SER A  13     -14.817  11.396   7.031  1.00 12.49           H  
ATOM    194 1HB  SER A  13     -14.000  11.412   4.106  1.00 12.49           H  
ATOM    195 2HB  SER A  13     -14.746  12.767   4.935  1.00 12.49           H  
ATOM    196  HG  SER A  13     -12.275  11.505   5.456  1.00 12.49           H  
ATOM    197  N   LEU A  14     -16.396   9.787   4.593  1.00 12.37           N  
ATOM    198  CA  LEU A  14     -17.737   9.483   4.101  1.00 12.37           C  
ATOM    199  C   LEU A  14     -18.588   8.817   5.178  1.00 12.37           C  
ATOM    200  O   LEU A  14     -19.765   9.156   5.354  1.00 12.37           O  
ATOM    201  CB  LEU A  14     -17.627   8.570   2.879  1.00 12.37           C  
ATOM    202  CG  LEU A  14     -17.033   9.232   1.632  1.00 12.37           C  
ATOM    203  CD1 LEU A  14     -16.774   8.168   0.577  1.00 12.37           C  
ATOM    204  CD2 LEU A  14     -17.989  10.299   1.131  1.00 12.37           C  
ATOM    205  H   LEU A  14     -15.582   9.368   4.141  1.00 12.37           H  
ATOM    206  HA  LEU A  14     -18.216  10.414   3.807  1.00 12.37           H  
ATOM    207 1HB  LEU A  14     -16.992   7.723   3.140  1.00 12.37           H  
ATOM    208 2HB  LEU A  14     -18.616   8.196   2.629  1.00 12.37           H  
ATOM    209  HG  LEU A  14     -16.092   9.699   1.880  1.00 12.37           H  
ATOM    210 1HD1 LEU A  14     -16.340   8.632  -0.308  1.00 12.37           H  
ATOM    211 2HD1 LEU A  14     -16.079   7.431   0.974  1.00 12.37           H  
ATOM    212 3HD1 LEU A  14     -17.709   7.681   0.313  1.00 12.37           H  
ATOM    213 1HD2 LEU A  14     -17.567  10.779   0.247  1.00 12.37           H  
ATOM    214 2HD2 LEU A  14     -18.944   9.841   0.874  1.00 12.37           H  
ATOM    215 3HD2 LEU A  14     -18.141  11.044   1.912  1.00 12.37           H  
ATOM    216  N   VAL A  15     -17.974   7.910   5.935  1.00 12.32           N  
ATOM    217  CA  VAL A  15     -18.646   7.215   7.019  1.00 12.32           C  
ATOM    218  C   VAL A  15     -18.977   8.162   8.155  1.00 12.32           C  
ATOM    219  O   VAL A  15     -20.050   8.078   8.741  1.00 12.32           O  
ATOM    220  CB  VAL A  15     -17.801   6.054   7.547  1.00 12.32           C  
ATOM    221  CG1 VAL A  15     -18.439   5.482   8.778  1.00 12.32           C  
ATOM    222  CG2 VAL A  15     -17.700   4.971   6.493  1.00 12.32           C  
ATOM    223  H   VAL A  15     -17.003   7.673   5.730  1.00 12.32           H  
ATOM    224  HA  VAL A  15     -19.578   6.802   6.633  1.00 12.32           H  
ATOM    225  HB  VAL A  15     -16.805   6.424   7.807  1.00 12.32           H  
ATOM    226 1HG1 VAL A  15     -17.829   4.686   9.120  1.00 12.32           H  
ATOM    227 2HG1 VAL A  15     -18.522   6.247   9.547  1.00 12.32           H  
ATOM    228 3HG1 VAL A  15     -19.435   5.105   8.537  1.00 12.32           H  
ATOM    229 1HG2 VAL A  15     -17.101   4.160   6.879  1.00 12.32           H  
ATOM    230 2HG2 VAL A  15     -18.697   4.606   6.254  1.00 12.32           H  
ATOM    231 3HG2 VAL A  15     -17.241   5.364   5.596  1.00 12.32           H  
ATOM    232  N   SER A  16     -18.042   9.053   8.487  1.00 12.37           N  
ATOM    233  CA  SER A  16     -18.246  10.014   9.557  1.00 12.37           C  
ATOM    234  C   SER A  16     -19.439  10.923   9.249  1.00 12.37           C  
ATOM    235  O   SER A  16     -20.223  11.264  10.137  1.00 12.37           O  
ATOM    236  CB  SER A  16     -17.002  10.872   9.707  1.00 12.37           C  
ATOM    237  OG  SER A  16     -15.899  10.098  10.096  1.00 12.37           O  
ATOM    238  H   SER A  16     -17.153   9.061   7.993  1.00 12.37           H  
ATOM    239  HA  SER A  16     -18.439   9.472  10.482  1.00 12.37           H  
ATOM    240 1HB  SER A  16     -16.785  11.364   8.762  1.00 12.37           H  
ATOM    241 2HB  SER A  16     -17.186  11.647  10.445  1.00 12.37           H  
ATOM    242  HG  SER A  16     -15.753   9.474   9.348  1.00 12.37           H  
ATOM    243  N   ARG A  17     -19.563  11.323   7.980  1.00 12.54           N  
ATOM    244  CA  ARG A  17     -20.631  12.203   7.524  1.00 12.54           C  
ATOM    245  C   ARG A  17     -22.011  11.545   7.388  1.00 12.54           C  
ATOM    246  O   ARG A  17     -23.026  12.176   7.699  1.00 12.54           O  
ATOM    247  CB  ARG A  17     -20.262  12.762   6.160  1.00 12.54           C  
ATOM    248  CG  ARG A  17     -19.115  13.759   6.134  1.00 12.54           C  
ATOM    249  CD  ARG A  17     -18.738  14.081   4.730  1.00 12.54           C  
ATOM    250  NE  ARG A  17     -17.610  14.996   4.647  1.00 12.54           N  
ATOM    251  CZ  ARG A  17     -16.976  15.316   3.500  1.00 12.54           C  
ATOM    252  NH1 ARG A  17     -17.378  14.791   2.362  1.00 12.54           N  
ATOM    253  NH2 ARG A  17     -15.954  16.154   3.516  1.00 12.54           N  
ATOM    254  H   ARG A  17     -18.858  11.028   7.303  1.00 12.54           H  
ATOM    255  HA  ARG A  17     -20.710  13.024   8.234  1.00 12.54           H  
ATOM    256 1HB  ARG A  17     -19.972  11.933   5.511  1.00 12.54           H  
ATOM    257 2HB  ARG A  17     -21.133  13.236   5.712  1.00 12.54           H  
ATOM    258 1HG  ARG A  17     -19.430  14.679   6.623  1.00 12.54           H  
ATOM    259 2HG  ARG A  17     -18.252  13.353   6.654  1.00 12.54           H  
ATOM    260 1HD  ARG A  17     -18.462  13.156   4.219  1.00 12.54           H  
ATOM    261 2HD  ARG A  17     -19.585  14.538   4.221  1.00 12.54           H  
ATOM    262  HE  ARG A  17     -17.278  15.417   5.505  1.00 12.54           H  
ATOM    263 1HH1 ARG A  17     -18.162  14.154   2.351  1.00 12.54           H  
ATOM    264 2HH1 ARG A  17     -16.907  15.029   1.500  1.00 12.54           H  
ATOM    265 1HH2 ARG A  17     -15.644  16.556   4.390  1.00 12.54           H  
ATOM    266 2HH2 ARG A  17     -15.483  16.392   2.656  1.00 12.54           H  
ATOM    267  N   SER A  18     -22.066  10.301   6.902  1.00 12.79           N  
ATOM    268  CA  SER A  18     -23.355   9.662   6.647  1.00 12.79           C  
ATOM    269  C   SER A  18     -23.910   8.786   7.770  1.00 12.79           C  
ATOM    270  O   SER A  18     -23.183   8.101   8.476  1.00 12.79           O  
ATOM    271  CB  SER A  18     -23.301   8.812   5.406  1.00 12.79           C  
ATOM    272  OG  SER A  18     -24.547   8.201   5.228  1.00 12.79           O  
ATOM    273  H   SER A  18     -21.205   9.811   6.653  1.00 12.79           H  
ATOM    274  HA  SER A  18     -24.078  10.458   6.467  1.00 12.79           H  
ATOM    275 1HB  SER A  18     -23.057   9.424   4.542  1.00 12.79           H  
ATOM    276 2HB  SER A  18     -22.523   8.054   5.513  1.00 12.79           H  
ATOM    277  HG  SER A  18     -24.487   7.669   4.421  1.00 12.79           H  
ATOM    278  N   GLY A  19     -25.236   8.760   7.874  1.00 13.05           N  
ATOM    279  CA  GLY A  19     -25.944   7.884   8.811  1.00 13.05           C  
ATOM    280  C   GLY A  19     -26.492   6.604   8.149  1.00 13.05           C  
ATOM    281  O   GLY A  19     -27.328   5.911   8.729  1.00 13.05           O  
ATOM    282  H   GLY A  19     -25.771   9.365   7.266  1.00 13.05           H  
ATOM    283 1HA  GLY A  19     -25.265   7.610   9.618  1.00 13.05           H  
ATOM    284 2HA  GLY A  19     -26.767   8.437   9.261  1.00 13.05           H  
ATOM    285  N   THR A  20     -26.030   6.305   6.930  1.00 13.25           N  
ATOM    286  CA  THR A  20     -26.564   5.212   6.102  1.00 13.25           C  
ATOM    287  C   THR A  20     -25.770   3.886   6.103  1.00 13.25           C  
ATOM    288  O   THR A  20     -25.888   3.087   5.164  1.00 13.25           O  
ATOM    289  CB  THR A  20     -26.693   5.684   4.641  1.00 13.25           C  
ATOM    290  OG1 THR A  20     -25.398   6.041   4.124  1.00 13.25           O  
ATOM    291  CG2 THR A  20     -27.603   6.899   4.587  1.00 13.25           C  
ATOM    292  H   THR A  20     -25.329   6.914   6.521  1.00 13.25           H  
ATOM    293  HA  THR A  20     -27.562   4.976   6.469  1.00 13.25           H  
ATOM    294  HB  THR A  20     -27.109   4.919   4.042  1.00 13.25           H  
ATOM    295  HG1 THR A  20     -24.994   6.643   4.727  1.00 13.25           H  
ATOM    296 1HG2 THR A  20     -27.698   7.240   3.557  1.00 13.25           H  
ATOM    297 2HG2 THR A  20     -28.586   6.634   4.974  1.00 13.25           H  
ATOM    298 3HG2 THR A  20     -27.177   7.694   5.191  1.00 13.25           H  
ATOM    299  N   GLY A  21     -24.946   3.641   7.119  1.00 13.37           N  
ATOM    300  CA  GLY A  21     -24.189   2.388   7.162  1.00 13.37           C  
ATOM    301  C   GLY A  21     -23.391   2.232   8.449  1.00 13.37           C  
ATOM    302  O   GLY A  21     -23.502   3.047   9.362  1.00 13.37           O  
ATOM    303  H   GLY A  21     -24.863   4.314   7.870  1.00 13.37           H  
ATOM    304 1HA  GLY A  21     -24.881   1.551   7.065  1.00 13.37           H  
ATOM    305 2HA  GLY A  21     -23.516   2.341   6.306  1.00 13.37           H  
ATOM    306  N   SER A  22     -22.603   1.162   8.539  1.00 13.39           N  
ATOM    307  CA  SER A  22     -21.857   0.881   9.764  1.00 13.39           C  
ATOM    308  C   SER A  22     -20.894   2.007  10.116  1.00 13.39           C  
ATOM    309  O   SER A  22     -20.144   2.497   9.265  1.00 13.39           O  
ATOM    310  CB  SER A  22     -21.094  -0.424   9.629  1.00 13.39           C  
ATOM    311  OG  SER A  22     -20.319  -0.663  10.768  1.00 13.39           O  
ATOM    312  H   SER A  22     -22.533   0.531   7.754  1.00 13.39           H  
ATOM    313  HA  SER A  22     -22.572   0.779  10.584  1.00 13.39           H  
ATOM    314 1HB  SER A  22     -21.797  -1.241   9.492  1.00 13.39           H  
ATOM    315 2HB  SER A  22     -20.456  -0.382   8.747  1.00 13.39           H  
ATOM    316  HG  SER A  22     -19.845   0.160  10.939  1.00 13.39           H  
ATOM    317  N   SER A  23     -20.841   2.364  11.398  1.00 13.30           N  
ATOM    318  CA  SER A  23     -19.979   3.455  11.849  1.00 13.30           C  
ATOM    319  C   SER A  23     -18.517   3.054  12.029  1.00 13.30           C  
ATOM    320  O   SER A  23     -17.974   3.044  13.131  1.00 13.30           O  
ATOM    321  CB  SER A  23     -20.520   4.055  13.127  1.00 13.30           C  
ATOM    322  OG  SER A  23     -21.785   4.625  12.912  1.00 13.30           O  
ATOM    323  H   SER A  23     -21.456   1.907  12.060  1.00 13.30           H  
ATOM    324  HA  SER A  23     -20.013   4.235  11.086  1.00 13.30           H  
ATOM    325 1HB  SER A  23     -20.585   3.286  13.898  1.00 13.30           H  
ATOM    326 2HB  SER A  23     -19.832   4.820  13.482  1.00 13.30           H  
ATOM    327  HG  SER A  23     -21.669   5.270  12.199  1.00 13.30           H  
ATOM    328  N   SER A  24     -17.863   2.781  10.907  1.00 13.16           N  
ATOM    329  CA  SER A  24     -16.451   2.383  10.857  1.00 13.16           C  
ATOM    330  C   SER A  24     -15.546   3.492  11.411  1.00 13.16           C  
ATOM    331  O   SER A  24     -14.427   3.238  11.862  1.00 13.16           O  
ATOM    332  CB  SER A  24     -16.063   2.047   9.434  1.00 13.16           C  
ATOM    333  OG  SER A  24     -16.772   0.927   8.987  1.00 13.16           O  
ATOM    334  H   SER A  24     -18.418   2.817  10.052  1.00 13.16           H  
ATOM    335  HA  SER A  24     -16.319   1.492  11.475  1.00 13.16           H  
ATOM    336 1HB  SER A  24     -16.257   2.891   8.784  1.00 13.16           H  
ATOM    337 2HB  SER A  24     -14.998   1.842   9.392  1.00 13.16           H  
ATOM    338  HG  SER A  24     -17.622   1.265   8.673  1.00 13.16           H  
ATOM    339  N   SER A  25     -16.086   4.716  11.422  1.00 13.04           N  
ATOM    340  CA  SER A  25     -15.461   5.942  11.904  1.00 13.04           C  
ATOM    341  C   SER A  25     -15.160   5.894  13.405  1.00 13.04           C  
ATOM    342  O   SER A  25     -14.437   6.742  13.922  1.00 13.04           O  
ATOM    343  CB  SER A  25     -16.353   7.127  11.593  1.00 13.04           C  
ATOM    344  OG  SER A  25     -17.554   7.059  12.315  1.00 13.04           O  
ATOM    345  H   SER A  25     -17.015   4.792  11.040  1.00 13.04           H  
ATOM    346  HA  SER A  25     -14.516   6.076  11.375  1.00 13.04           H  
ATOM    347 1HB  SER A  25     -15.831   8.049  11.842  1.00 13.04           H  
ATOM    348 2HB  SER A  25     -16.561   7.156  10.529  1.00 13.04           H  
ATOM    349  HG  SER A  25     -17.319   7.231  13.230  1.00 13.04           H  
ATOM    350  N   LEU A  26     -15.733   4.915  14.116  1.00 13.00           N  
ATOM    351  CA  LEU A  26     -15.455   4.730  15.535  1.00 13.00           C  
ATOM    352  C   LEU A  26     -13.981   4.348  15.762  1.00 13.00           C  
ATOM    353  O   LEU A  26     -13.444   4.541  16.862  1.00 13.00           O  
ATOM    354  CB  LEU A  26     -16.379   3.660  16.122  1.00 13.00           C  
ATOM    355  CG  LEU A  26     -17.872   4.050  16.194  1.00 13.00           C  
ATOM    356  CD1 LEU A  26     -18.693   2.845  16.630  1.00 13.00           C  
ATOM    357  CD2 LEU A  26     -18.046   5.201  17.160  1.00 13.00           C  
ATOM    358  H   LEU A  26     -16.366   4.260  13.658  1.00 13.00           H  
ATOM    359  HA  LEU A  26     -15.645   5.671  16.047  1.00 13.00           H  
ATOM    360 1HB  LEU A  26     -16.303   2.764  15.502  1.00 13.00           H  
ATOM    361 2HB  LEU A  26     -16.045   3.417  17.127  1.00 13.00           H  
ATOM    362  HG  LEU A  26     -18.211   4.357  15.215  1.00 13.00           H  
ATOM    363 1HD1 LEU A  26     -19.753   3.118  16.671  1.00 13.00           H  
ATOM    364 2HD1 LEU A  26     -18.556   2.039  15.907  1.00 13.00           H  
ATOM    365 3HD1 LEU A  26     -18.367   2.516  17.613  1.00 13.00           H  
ATOM    366 1HD2 LEU A  26     -19.103   5.480  17.203  1.00 13.00           H  
ATOM    367 2HD2 LEU A  26     -17.709   4.899  18.150  1.00 13.00           H  
ATOM    368 3HD2 LEU A  26     -17.458   6.054  16.819  1.00 13.00           H  
ATOM    369  N   LYS A  27     -13.330   3.758  14.746  1.00 13.02           N  
ATOM    370  CA  LYS A  27     -11.922   3.414  14.881  1.00 13.02           C  
ATOM    371  C   LYS A  27     -11.107   4.704  14.766  1.00 13.02           C  
ATOM    372  O   LYS A  27     -11.528   5.623  14.068  1.00 13.02           O  
ATOM    373  CB  LYS A  27     -11.469   2.387  13.837  1.00 13.02           C  
ATOM    374  CG  LYS A  27     -12.038   0.992  14.031  1.00 13.02           C  
ATOM    375  CD  LYS A  27     -11.420  -0.002  13.048  1.00 13.02           C  
ATOM    376  CE  LYS A  27     -11.876  -1.420  13.334  1.00 13.02           C  
ATOM    377  NZ  LYS A  27     -11.198  -2.426  12.460  1.00 13.02           N  
ATOM    378  H   LYS A  27     -13.800   3.599  13.852  1.00 13.02           H  
ATOM    379  HA  LYS A  27     -11.794   2.967  15.856  1.00 13.02           H  
ATOM    380 1HB  LYS A  27     -11.791   2.726  12.850  1.00 13.02           H  
ATOM    381 2HB  LYS A  27     -10.385   2.321  13.817  1.00 13.02           H  
ATOM    382 1HG  LYS A  27     -11.848   0.659  15.050  1.00 13.02           H  
ATOM    383 2HG  LYS A  27     -13.117   1.027  13.869  1.00 13.02           H  
ATOM    384 1HD  LYS A  27     -11.742   0.259  12.041  1.00 13.02           H  
ATOM    385 2HD  LYS A  27     -10.332   0.050  13.093  1.00 13.02           H  
ATOM    386 1HE  LYS A  27     -11.656  -1.658  14.375  1.00 13.02           H  
ATOM    387 2HE  LYS A  27     -12.953  -1.487  13.176  1.00 13.02           H  
ATOM    388 1HZ  LYS A  27     -11.540  -3.369  12.709  1.00 13.02           H  
ATOM    389 2HZ  LYS A  27     -11.396  -2.249  11.491  1.00 13.02           H  
ATOM    390 3HZ  LYS A  27     -10.202  -2.387  12.611  1.00 13.02           H  
ATOM    391  N   PRO A  28      -9.941   4.828  15.417  1.00 13.08           N  
ATOM    392  CA  PRO A  28      -9.100   6.001  15.335  1.00 13.08           C  
ATOM    393  C   PRO A  28      -8.775   6.332  13.878  1.00 13.08           C  
ATOM    394  O   PRO A  28      -8.607   5.416  13.073  1.00 13.08           O  
ATOM    395  CB  PRO A  28      -7.845   5.567  16.103  1.00 13.08           C  
ATOM    396  CG  PRO A  28      -8.327   4.504  17.056  1.00 13.08           C  
ATOM    397  CD  PRO A  28      -9.418   3.765  16.302  1.00 13.08           C  
ATOM    398  HA  PRO A  28      -9.635   6.814  15.851  1.00 13.08           H  
ATOM    399 1HB  PRO A  28      -7.088   5.189  15.398  1.00 13.08           H  
ATOM    400 2HB  PRO A  28      -7.397   6.425  16.623  1.00 13.08           H  
ATOM    401 1HG  PRO A  28      -7.493   3.848  17.354  1.00 13.08           H  
ATOM    402 2HG  PRO A  28      -8.693   4.979  17.978  1.00 13.08           H  
ATOM    403 1HD  PRO A  28      -9.004   2.928  15.722  1.00 13.08           H  
ATOM    404 2HD  PRO A  28     -10.150   3.447  17.041  1.00 13.08           H  
ATOM    405  N   PRO A  29      -8.608   7.621  13.532  1.00 13.11           N  
ATOM    406  CA  PRO A  29      -8.280   8.153  12.214  1.00 13.11           C  
ATOM    407  C   PRO A  29      -6.842   7.866  11.784  1.00 13.11           C  
ATOM    408  O   PRO A  29      -6.462   8.131  10.637  1.00 13.11           O  
ATOM    409  CB  PRO A  29      -8.510   9.656  12.391  1.00 13.11           C  
ATOM    410  CG  PRO A  29      -8.262   9.911  13.858  1.00 13.11           C  
ATOM    411  CD  PRO A  29      -8.773   8.674  14.561  1.00 13.11           C  
ATOM    412  HA  PRO A  29      -8.989   7.735  11.479  1.00 13.11           H  
ATOM    413 1HB  PRO A  29      -7.822  10.218  11.742  1.00 13.11           H  
ATOM    414 2HB  PRO A  29      -9.531   9.917  12.078  1.00 13.11           H  
ATOM    415 1HG  PRO A  29      -7.189  10.080  14.030  1.00 13.11           H  
ATOM    416 2HG  PRO A  29      -8.784  10.827  14.175  1.00 13.11           H  
ATOM    417 1HD  PRO A  29      -8.144   8.484  15.440  1.00 13.11           H  
ATOM    418 2HD  PRO A  29      -9.840   8.801  14.817  1.00 13.11           H  
ATOM    419  N   GLY A  30      -6.018   7.392  12.720  1.00 13.08           N  
ATOM    420  CA  GLY A  30      -4.620   7.143  12.416  1.00 13.08           C  
ATOM    421  C   GLY A  30      -4.506   6.102  11.314  1.00 13.08           C  
ATOM    422  O   GLY A  30      -5.296   5.165  11.238  1.00 13.08           O  
ATOM    423  H   GLY A  30      -6.364   7.187  13.642  1.00 13.08           H  
ATOM    424 1HA  GLY A  30      -4.143   8.072  12.101  1.00 13.08           H  
ATOM    425 2HA  GLY A  30      -4.105   6.798  13.312  1.00 13.08           H  
ATOM    426  N   GLN A  31      -3.479   6.241  10.492  1.00 12.93           N  
ATOM    427  CA  GLN A  31      -3.267   5.358   9.352  1.00 12.93           C  
ATOM    428  C   GLN A  31      -2.284   4.237   9.631  1.00 12.93           C  
ATOM    429  O   GLN A  31      -1.797   3.577   8.717  1.00 12.93           O  
ATOM    430  CB  GLN A  31      -2.877   6.190   8.145  1.00 12.93           C  
ATOM    431  CG  GLN A  31      -3.990   7.168   7.761  1.00 12.93           C  
ATOM    432  CD  GLN A  31      -5.278   6.453   7.319  1.00 12.93           C  
ATOM    433  OE1 GLN A  31      -5.244   5.677   6.349  1.00 12.93           O  
ATOM    434  NE2 GLN A  31      -6.393   6.701   8.015  1.00 12.93           N  
ATOM    435  H   GLN A  31      -2.849   7.019  10.628  1.00 12.93           H  
ATOM    436  HA  GLN A  31      -4.221   4.886   9.116  1.00 12.93           H  
ATOM    437 1HB  GLN A  31      -1.970   6.756   8.359  1.00 12.93           H  
ATOM    438 2HB  GLN A  31      -2.674   5.541   7.294  1.00 12.93           H  
ATOM    439 1HG  GLN A  31      -4.232   7.799   8.618  1.00 12.93           H  
ATOM    440 2HG  GLN A  31      -3.641   7.775   6.941  1.00 12.93           H  
ATOM    441 1HE2 GLN A  31      -7.249   6.258   7.769  1.00 12.93           H  
ATOM    442 2HE2 GLN A  31      -6.388   7.342   8.820  1.00 12.93           H  
ATOM    443  N   THR A  32      -1.987   4.028  10.907  1.00 12.65           N  
ATOM    444  CA  THR A  32      -1.113   2.941  11.320  1.00 12.65           C  
ATOM    445  C   THR A  32      -1.734   1.622  10.852  1.00 12.65           C  
ATOM    446  O   THR A  32      -1.038   0.726  10.359  1.00 12.65           O  
ATOM    447  CB  THR A  32      -0.932   2.938  12.845  1.00 12.65           C  
ATOM    448  OG1 THR A  32      -0.332   4.175  13.252  1.00 12.65           O  
ATOM    449  CG2 THR A  32      -0.047   1.789  13.267  1.00 12.65           C  
ATOM    450  H   THR A  32      -2.407   4.626  11.602  1.00 12.65           H  
ATOM    451  HA  THR A  32      -0.140   3.057  10.841  1.00 12.65           H  
ATOM    452  HB  THR A  32      -1.904   2.836  13.326  1.00 12.65           H  
ATOM    453  HG1 THR A  32       0.534   4.256  12.844  1.00 12.65           H  
ATOM    454 1HG2 THR A  32       0.069   1.800  14.340  1.00 12.65           H  
ATOM    455 2HG2 THR A  32      -0.497   0.862  12.967  1.00 12.65           H  
ATOM    456 3HG2 THR A  32       0.929   1.887  12.795  1.00 12.65           H  
ATOM    457  N   ARG A  33      -3.054   1.513  11.029  1.00 12.27           N  
ATOM    458  CA  ARG A  33      -3.841   0.358  10.610  1.00 12.27           C  
ATOM    459  C   ARG A  33      -5.100   0.838   9.872  1.00 12.27           C  
ATOM    460  O   ARG A  33      -6.166   0.914  10.483  1.00 12.27           O  
ATOM    461  CB  ARG A  33      -4.236  -0.514  11.791  1.00 12.27           C  
ATOM    462  CG  ARG A  33      -3.066  -1.164  12.509  1.00 12.27           C  
ATOM    463  CD  ARG A  33      -2.413  -2.196  11.647  1.00 12.27           C  
ATOM    464  NE  ARG A  33      -1.319  -2.875  12.321  1.00 12.27           N  
ATOM    465  CZ  ARG A  33      -0.017  -2.495  12.316  1.00 12.27           C  
ATOM    466  NH1 ARG A  33       0.389  -1.422  11.659  1.00 12.27           N  
ATOM    467  NH2 ARG A  33       0.871  -3.219  12.980  1.00 12.27           N  
ATOM    468  H   ARG A  33      -3.534   2.293  11.454  1.00 12.27           H  
ATOM    469  HA  ARG A  33      -3.240  -0.260   9.945  1.00 12.27           H  
ATOM    470 1HB  ARG A  33      -4.787   0.083  12.516  1.00 12.27           H  
ATOM    471 2HB  ARG A  33      -4.898  -1.311  11.449  1.00 12.27           H  
ATOM    472 1HG  ARG A  33      -2.340  -0.428  12.796  1.00 12.27           H  
ATOM    473 2HG  ARG A  33      -3.436  -1.671  13.402  1.00 12.27           H  
ATOM    474 1HD  ARG A  33      -3.151  -2.950  11.364  1.00 12.27           H  
ATOM    475 2HD  ARG A  33      -2.017  -1.725  10.748  1.00 12.27           H  
ATOM    476  HE  ARG A  33      -1.569  -3.725  12.842  1.00 12.27           H  
ATOM    477 1HH1 ARG A  33      -0.272  -0.830  11.134  1.00 12.27           H  
ATOM    478 2HH1 ARG A  33       1.365  -1.170  11.670  1.00 12.27           H  
ATOM    479 1HH2 ARG A  33       0.574  -4.046  13.486  1.00 12.27           H  
ATOM    480 2HH2 ARG A  33       1.841  -2.948  12.981  1.00 12.27           H  
ATOM    481  N   PRO A  34      -4.997   1.217   8.582  1.00 11.85           N  
ATOM    482  CA  PRO A  34      -6.049   1.812   7.774  1.00 11.85           C  
ATOM    483  C   PRO A  34      -7.285   0.918   7.743  1.00 11.85           C  
ATOM    484  O   PRO A  34      -7.166  -0.312   7.735  1.00 11.85           O  
ATOM    485  CB  PRO A  34      -5.386   1.935   6.397  1.00 11.85           C  
ATOM    486  CG  PRO A  34      -3.922   1.965   6.672  1.00 11.85           C  
ATOM    487  CD  PRO A  34      -3.734   1.023   7.836  1.00 11.85           C  
ATOM    488  HA  PRO A  34      -6.295   2.809   8.189  1.00 11.85           H  
ATOM    489 1HB  PRO A  34      -5.690   1.096   5.753  1.00 11.85           H  
ATOM    490 2HB  PRO A  34      -5.709   2.862   5.909  1.00 11.85           H  
ATOM    491 1HG  PRO A  34      -3.353   1.667   5.781  1.00 11.85           H  
ATOM    492 2HG  PRO A  34      -3.611   2.999   6.912  1.00 11.85           H  
ATOM    493 1HD  PRO A  34      -3.642  -0.014   7.491  1.00 11.85           H  
ATOM    494 2HD  PRO A  34      -2.863   1.347   8.379  1.00 11.85           H  
ATOM    495  N   VAL A  35      -8.463   1.535   7.701  1.00 11.45           N  
ATOM    496  CA  VAL A  35      -9.738   0.833   7.721  1.00 11.45           C  
ATOM    497  C   VAL A  35     -10.499   0.798   6.397  1.00 11.45           C  
ATOM    498  O   VAL A  35     -10.916   1.831   5.877  1.00 11.45           O  
ATOM    499  CB  VAL A  35     -10.629   1.541   8.758  1.00 11.45           C  
ATOM    500  CG1 VAL A  35     -12.008   0.895   8.838  1.00 11.45           C  
ATOM    501  CG2 VAL A  35      -9.914   1.517  10.104  1.00 11.45           C  
ATOM    502  H   VAL A  35      -8.477   2.543   7.695  1.00 11.45           H  
ATOM    503  HA  VAL A  35      -9.553  -0.193   8.041  1.00 11.45           H  
ATOM    504  HB  VAL A  35     -10.779   2.576   8.449  1.00 11.45           H  
ATOM    505 1HG1 VAL A  35     -12.613   1.429   9.570  1.00 11.45           H  
ATOM    506 2HG1 VAL A  35     -12.493   0.943   7.861  1.00 11.45           H  
ATOM    507 3HG1 VAL A  35     -11.913  -0.145   9.138  1.00 11.45           H  
ATOM    508 1HG2 VAL A  35     -10.518   2.040  10.840  1.00 11.45           H  
ATOM    509 2HG2 VAL A  35      -9.761   0.487  10.416  1.00 11.45           H  
ATOM    510 3HG2 VAL A  35      -8.943   2.014  10.023  1.00 11.45           H  
ATOM    511  N   LYS A  36     -10.717  -0.404   5.878  1.00 11.14           N  
ATOM    512  CA  LYS A  36     -11.471  -0.569   4.639  1.00 11.14           C  
ATOM    513  C   LYS A  36     -12.945  -0.621   5.002  1.00 11.14           C  
ATOM    514  O   LYS A  36     -13.291  -1.139   6.062  1.00 11.14           O  
ATOM    515  CB  LYS A  36     -11.036  -1.826   3.896  1.00 11.14           C  
ATOM    516  CG  LYS A  36      -9.597  -1.766   3.389  1.00 11.14           C  
ATOM    517  CD  LYS A  36      -9.214  -3.031   2.627  1.00 11.14           C  
ATOM    518  CE  LYS A  36      -7.772  -2.962   2.129  1.00 11.14           C  
ATOM    519  NZ  LYS A  36      -7.379  -4.198   1.395  1.00 11.14           N  
ATOM    520  H   LYS A  36     -10.344  -1.219   6.347  1.00 11.14           H  
ATOM    521  HA  LYS A  36     -11.308   0.298   4.000  1.00 11.14           H  
ATOM    522 1HB  LYS A  36     -11.128  -2.695   4.555  1.00 11.14           H  
ATOM    523 2HB  LYS A  36     -11.694  -1.991   3.044  1.00 11.14           H  
ATOM    524 1HG  LYS A  36      -9.479  -0.902   2.732  1.00 11.14           H  
ATOM    525 2HG  LYS A  36      -8.922  -1.649   4.238  1.00 11.14           H  
ATOM    526 1HD  LYS A  36      -9.323  -3.896   3.288  1.00 11.14           H  
ATOM    527 2HD  LYS A  36      -9.879  -3.162   1.774  1.00 11.14           H  
ATOM    528 1HE  LYS A  36      -7.662  -2.106   1.465  1.00 11.14           H  
ATOM    529 2HE  LYS A  36      -7.108  -2.835   2.984  1.00 11.14           H  
ATOM    530 1HZ  LYS A  36      -6.422  -4.118   1.085  1.00 11.14           H  
ATOM    531 2HZ  LYS A  36      -7.470  -4.995   2.012  1.00 11.14           H  
ATOM    532 3HZ  LYS A  36      -7.982  -4.320   0.594  1.00 11.14           H  
ATOM    533  N   VAL A  37     -13.802  -0.086   4.135  1.00 10.91           N  
ATOM    534  CA  VAL A  37     -15.241  -0.063   4.393  1.00 10.91           C  
ATOM    535  C   VAL A  37     -16.093  -0.560   3.231  1.00 10.91           C  
ATOM    536  O   VAL A  37     -15.942  -0.080   2.107  1.00 10.91           O  
ATOM    537  CB  VAL A  37     -15.678   1.392   4.691  1.00 10.91           C  
ATOM    538  CG1 VAL A  37     -17.182   1.448   4.946  1.00 10.91           C  
ATOM    539  CG2 VAL A  37     -14.879   1.951   5.875  1.00 10.91           C  
ATOM    540  H   VAL A  37     -13.450   0.319   3.281  1.00 10.91           H  
ATOM    541  HA  VAL A  37     -15.445  -0.694   5.262  1.00 10.91           H  
ATOM    542  HB  VAL A  37     -15.489   2.000   3.822  1.00 10.91           H  
ATOM    543 1HG1 VAL A  37     -17.481   2.469   5.126  1.00 10.91           H  
ATOM    544 2HG1 VAL A  37     -17.721   1.072   4.080  1.00 10.91           H  
ATOM    545 3HG1 VAL A  37     -17.428   0.838   5.816  1.00 10.91           H  
ATOM    546 1HG2 VAL A  37     -15.182   2.974   6.067  1.00 10.91           H  
ATOM    547 2HG2 VAL A  37     -15.071   1.338   6.753  1.00 10.91           H  
ATOM    548 3HG2 VAL A  37     -13.814   1.937   5.653  1.00 10.91           H  
ATOM    549  N   ILE A  38     -17.036  -1.466   3.509  1.00 10.75           N  
ATOM    550  CA  ILE A  38     -17.982  -1.879   2.481  1.00 10.75           C  
ATOM    551  C   ILE A  38     -19.316  -1.154   2.717  1.00 10.75           C  
ATOM    552  O   ILE A  38     -19.855  -1.266   3.818  1.00 10.75           O  
ATOM    553  CB  ILE A  38     -18.311  -3.377   2.530  1.00 10.75           C  
ATOM    554  CG1 ILE A  38     -17.116  -4.225   2.370  1.00 10.75           C  
ATOM    555  CG2 ILE A  38     -19.287  -3.723   1.453  1.00 10.75           C  
ATOM    556  CD1 ILE A  38     -17.478  -5.679   2.552  1.00 10.75           C  
ATOM    557  H   ILE A  38     -17.070  -1.892   4.438  1.00 10.75           H  
ATOM    558  HA  ILE A  38     -17.569  -1.655   1.506  1.00 10.75           H  
ATOM    559  HB  ILE A  38     -18.753  -3.604   3.484  1.00 10.75           H  
ATOM    560 1HG1 ILE A  38     -16.685  -4.070   1.393  1.00 10.75           H  
ATOM    561 2HG1 ILE A  38     -16.373  -3.962   3.131  1.00 10.75           H  
ATOM    562 1HG2 ILE A  38     -19.536  -4.779   1.509  1.00 10.75           H  
ATOM    563 2HG2 ILE A  38     -20.173  -3.146   1.585  1.00 10.75           H  
ATOM    564 3HG2 ILE A  38     -18.852  -3.504   0.482  1.00 10.75           H  
ATOM    565 1HD1 ILE A  38     -16.625  -6.297   2.447  1.00 10.75           H  
ATOM    566 2HD1 ILE A  38     -17.899  -5.827   3.530  1.00 10.75           H  
ATOM    567 3HD1 ILE A  38     -18.211  -5.964   1.803  1.00 10.75           H  
ATOM    568  N   PRO A  39     -19.832  -0.340   1.776  1.00 10.61           N  
ATOM    569  CA  PRO A  39     -21.128   0.315   1.881  1.00 10.61           C  
ATOM    570  C   PRO A  39     -22.158  -0.773   2.115  1.00 10.61           C  
ATOM    571  O   PRO A  39     -22.100  -1.812   1.459  1.00 10.61           O  
ATOM    572  CB  PRO A  39     -21.278   0.988   0.513  1.00 10.61           C  
ATOM    573  CG  PRO A  39     -19.852   1.227   0.062  1.00 10.61           C  
ATOM    574  CD  PRO A  39     -19.076   0.016   0.566  1.00 10.61           C  
ATOM    575  HA  PRO A  39     -21.114   1.041   2.708  1.00 10.61           H  
ATOM    576 1HB  PRO A  39     -21.843   0.337  -0.169  1.00 10.61           H  
ATOM    577 2HB  PRO A  39     -21.855   1.921   0.617  1.00 10.61           H  
ATOM    578 1HG  PRO A  39     -19.809   1.333  -1.033  1.00 10.61           H  
ATOM    579 2HG  PRO A  39     -19.480   2.172   0.486  1.00 10.61           H  
ATOM    580 1HD  PRO A  39     -19.097  -0.806  -0.165  1.00 10.61           H  
ATOM    581 2HD  PRO A  39     -18.056   0.345   0.810  1.00 10.61           H  
ATOM    582  N   LEU A  40     -23.120  -0.554   3.000  1.00 10.43           N  
ATOM    583  CA  LEU A  40     -24.054  -1.632   3.318  1.00 10.43           C  
ATOM    584  C   LEU A  40     -25.485  -1.477   2.818  1.00 10.43           C  
ATOM    585  O   LEU A  40     -26.400  -2.085   3.379  1.00 10.43           O  
ATOM    586  CB  LEU A  40     -24.062  -1.840   4.824  1.00 10.43           C  
ATOM    587  CG  LEU A  40     -22.689  -2.201   5.404  1.00 10.43           C  
ATOM    588  CD1 LEU A  40     -22.817  -2.347   6.902  1.00 10.43           C  
ATOM    589  CD2 LEU A  40     -22.147  -3.473   4.727  1.00 10.43           C  
ATOM    590  H   LEU A  40     -23.174   0.327   3.492  1.00 10.43           H  
ATOM    591  HA  LEU A  40     -23.665  -2.543   2.871  1.00 10.43           H  
ATOM    592 1HB  LEU A  40     -24.406  -0.924   5.303  1.00 10.43           H  
ATOM    593 2HB  LEU A  40     -24.758  -2.643   5.065  1.00 10.43           H  
ATOM    594  HG  LEU A  40     -21.994  -1.385   5.211  1.00 10.43           H  
ATOM    595 1HD1 LEU A  40     -21.849  -2.576   7.332  1.00 10.43           H  
ATOM    596 2HD1 LEU A  40     -23.190  -1.423   7.325  1.00 10.43           H  
ATOM    597 3HD1 LEU A  40     -23.512  -3.154   7.130  1.00 10.43           H  
ATOM    598 1HD2 LEU A  40     -21.170  -3.707   5.118  1.00 10.43           H  
ATOM    599 2HD2 LEU A  40     -22.823  -4.305   4.911  1.00 10.43           H  
ATOM    600 3HD2 LEU A  40     -22.061  -3.309   3.654  1.00 10.43           H  
ATOM    601  N   GLN A  41     -25.700  -0.662   1.801  1.00 10.17           N  
ATOM    602  CA  GLN A  41     -27.054  -0.496   1.288  1.00 10.17           C  
ATOM    603  C   GLN A  41     -27.578  -1.805   0.714  1.00 10.17           C  
ATOM    604  O   GLN A  41     -26.900  -2.466  -0.071  1.00 10.17           O  
ATOM    605  CB  GLN A  41     -27.075   0.602   0.238  1.00 10.17           C  
ATOM    606  CG  GLN A  41     -26.813   1.979   0.820  1.00 10.17           C  
ATOM    607  CD  GLN A  41     -28.012   2.404   1.715  1.00 10.17           C  
ATOM    608  OE1 GLN A  41     -29.121   2.443   1.173  1.00 10.17           O  
ATOM    609  NE2 GLN A  41     -27.839   2.707   3.016  1.00 10.17           N  
ATOM    610  H   GLN A  41     -24.925  -0.177   1.374  1.00 10.17           H  
ATOM    611  HA  GLN A  41     -27.703  -0.201   2.109  1.00 10.17           H  
ATOM    612 1HB  GLN A  41     -26.333   0.387  -0.534  1.00 10.17           H  
ATOM    613 2HB  GLN A  41     -28.052   0.623  -0.246  1.00 10.17           H  
ATOM    614 1HG  GLN A  41     -25.870   1.966   1.392  1.00 10.17           H  
ATOM    615 2HG  GLN A  41     -26.738   2.688  -0.001  1.00 10.17           H  
ATOM    616 1HE2 GLN A  41     -28.628   2.980   3.572  1.00 10.17           H  
ATOM    617 2HE2 GLN A  41     -26.930   2.687   3.476  1.00 10.17           H  
ATOM    618  N   HIS A  42     -28.802  -2.170   1.088  1.00  9.79           N  
ATOM    619  CA  HIS A  42     -29.369  -3.420   0.610  1.00  9.79           C  
ATOM    620  C   HIS A  42     -30.888  -3.411   0.362  1.00  9.79           C  
ATOM    621  O   HIS A  42     -31.558  -4.404   0.671  1.00  9.79           O  
ATOM    622  CB  HIS A  42     -29.059  -4.469   1.678  1.00  9.79           C  
ATOM    623  CG  HIS A  42     -29.575  -4.093   3.051  1.00  9.79           C  
ATOM    624  ND1 HIS A  42     -28.872  -3.279   3.916  1.00  9.79           N  
ATOM    625  CD2 HIS A  42     -30.720  -4.428   3.697  1.00  9.79           C  
ATOM    626  CE1 HIS A  42     -29.561  -3.129   5.036  1.00  9.79           C  
ATOM    627  NE2 HIS A  42     -30.689  -3.816   4.932  1.00  9.79           N  
ATOM    628  H   HIS A  42     -29.319  -1.591   1.736  1.00  9.79           H  
ATOM    629  HA  HIS A  42     -28.877  -3.709  -0.318  1.00  9.79           H  
ATOM    630 1HB  HIS A  42     -29.506  -5.396   1.419  1.00  9.79           H  
ATOM    631 2HB  HIS A  42     -27.982  -4.623   1.742  1.00  9.79           H  
ATOM    632  HD1 HIS A  42     -27.964  -2.852   3.748  1.00  9.79           H  
ATOM    633  HD2 HIS A  42     -31.574  -5.048   3.415  1.00  9.79           H  
ATOM    634  HE1 HIS A  42     -29.168  -2.516   5.846  1.00  9.79           H  
ATOM    635  N   PRO A  43     -31.449  -2.390  -0.321  1.00  9.30           N  
ATOM    636  CA  PRO A  43     -32.877  -2.235  -0.566  1.00  9.30           C  
ATOM    637  C   PRO A  43     -33.482  -3.334  -1.431  1.00  9.30           C  
ATOM    638  O   PRO A  43     -34.679  -3.606  -1.355  1.00  9.30           O  
ATOM    639  CB  PRO A  43     -32.940  -0.896  -1.312  1.00  9.30           C  
ATOM    640  CG  PRO A  43     -31.564  -0.730  -1.934  1.00  9.30           C  
ATOM    641  CD  PRO A  43     -30.616  -1.337  -0.942  1.00  9.30           C  
ATOM    642  HA  PRO A  43     -33.401  -2.170   0.399  1.00  9.30           H  
ATOM    643 1HB  PRO A  43     -33.738  -0.935  -2.071  1.00  9.30           H  
ATOM    644 2HB  PRO A  43     -33.197  -0.086  -0.613  1.00  9.30           H  
ATOM    645 1HG  PRO A  43     -31.535  -1.237  -2.919  1.00  9.30           H  
ATOM    646 2HG  PRO A  43     -31.359   0.334  -2.121  1.00  9.30           H  
ATOM    647 1HD  PRO A  43     -29.741  -1.756  -1.466  1.00  9.30           H  
ATOM    648 2HD  PRO A  43     -30.348  -0.557  -0.213  1.00  9.30           H  
ATOM    649  N   ASP A  44     -32.645  -4.002  -2.216  1.00  8.77           N  
ATOM    650  CA  ASP A  44     -33.128  -5.034  -3.111  1.00  8.77           C  
ATOM    651  C   ASP A  44     -33.003  -6.433  -2.541  1.00  8.77           C  
ATOM    652  O   ASP A  44     -33.386  -7.390  -3.203  1.00  8.77           O  
ATOM    653  CB  ASP A  44     -32.361  -4.976  -4.429  1.00  8.77           C  
ATOM    654  CG  ASP A  44     -32.618  -3.686  -5.199  1.00  8.77           C  
ATOM    655  OD1 ASP A  44     -33.746  -3.256  -5.254  1.00  8.77           O  
ATOM    656  OD2 ASP A  44     -31.675  -3.128  -5.705  1.00  8.77           O  
ATOM    657  H   ASP A  44     -31.666  -3.765  -2.228  1.00  8.77           H  
ATOM    658  HA  ASP A  44     -34.182  -4.846  -3.314  1.00  8.77           H  
ATOM    659 1HB  ASP A  44     -31.294  -5.064  -4.232  1.00  8.77           H  
ATOM    660 2HB  ASP A  44     -32.652  -5.824  -5.056  1.00  8.77           H  
ATOM    661  N   THR A  45     -32.540  -6.573  -1.301  1.00  8.25           N  
ATOM    662  CA  THR A  45     -32.333  -7.916  -0.764  1.00  8.25           C  
ATOM    663  C   THR A  45     -33.609  -8.583  -0.288  1.00  8.25           C  
ATOM    664  O   THR A  45     -33.613  -9.764   0.055  1.00  8.25           O  
ATOM    665  CB  THR A  45     -31.273  -7.924   0.334  1.00  8.25           C  
ATOM    666  OG1 THR A  45     -31.651  -7.031   1.390  1.00  8.25           O  
ATOM    667  CG2 THR A  45     -29.942  -7.505  -0.256  1.00  8.25           C  
ATOM    668  H   THR A  45     -32.282  -5.762  -0.735  1.00  8.25           H  
ATOM    669  HA  THR A  45     -31.940  -8.536  -1.570  1.00  8.25           H  
ATOM    670  HB  THR A  45     -31.184  -8.929   0.743  1.00  8.25           H  
ATOM    671  HG1 THR A  45     -31.692  -6.108   1.054  1.00  8.25           H  
ATOM    672 1HG2 THR A  45     -29.178  -7.521   0.520  1.00  8.25           H  
ATOM    673 2HG2 THR A  45     -29.667  -8.198  -1.050  1.00  8.25           H  
ATOM    674 3HG2 THR A  45     -30.028  -6.499  -0.666  1.00  8.25           H  
ATOM    675  N   SER A  46     -34.727  -7.865  -0.339  1.00  7.78           N  
ATOM    676  CA  SER A  46     -35.986  -8.476   0.038  1.00  7.78           C  
ATOM    677  C   SER A  46     -36.414  -9.405  -1.093  1.00  7.78           C  
ATOM    678  O   SER A  46     -37.361 -10.180  -0.946  1.00  7.78           O  
ATOM    679  CB  SER A  46     -37.086  -7.472   0.327  1.00  7.78           C  
ATOM    680  OG  SER A  46     -37.573  -6.857  -0.831  1.00  7.78           O  
ATOM    681  H   SER A  46     -34.688  -6.899  -0.630  1.00  7.78           H  
ATOM    682  HA  SER A  46     -35.831  -9.077   0.936  1.00  7.78           H  
ATOM    683 1HB  SER A  46     -37.895  -7.990   0.816  1.00  7.78           H  
ATOM    684 2HB  SER A  46     -36.711  -6.715   1.013  1.00  7.78           H  
ATOM    685  HG  SER A  46     -38.056  -6.077  -0.533  1.00  7.78           H  
ATOM    686  N   ASN A  47     -35.715  -9.364  -2.248  1.00  7.39           N  
ATOM    687  CA  ASN A  47     -36.077 -10.234  -3.358  1.00  7.39           C  
ATOM    688  C   ASN A  47     -35.768 -11.707  -3.039  1.00  7.39           C  
ATOM    689  O   ASN A  47     -36.251 -12.616  -3.715  1.00  7.39           O  
ATOM    690  CB  ASN A  47     -35.340  -9.807  -4.616  1.00  7.39           C  
ATOM    691  CG  ASN A  47     -33.819  -9.957  -4.512  1.00  7.39           C  
ATOM    692  OD1 ASN A  47     -33.319 -10.411  -3.489  1.00  7.39           O  
ATOM    693  ND2 ASN A  47     -33.088  -9.590  -5.554  1.00  7.39           N  
ATOM    694  H   ASN A  47     -34.935  -8.715  -2.370  1.00  7.39           H  
ATOM    695  HA  ASN A  47     -37.141 -10.134  -3.537  1.00  7.39           H  
ATOM    696 1HB  ASN A  47     -35.712 -10.365  -5.458  1.00  7.39           H  
ATOM    697 2HB  ASN A  47     -35.541  -8.763  -4.807  1.00  7.39           H  
ATOM    698 1HD2 ASN A  47     -32.094  -9.673  -5.514  1.00  7.39           H  
ATOM    699 2HD2 ASN A  47     -33.528  -9.247  -6.397  1.00  7.39           H  
ATOM    700  N   GLU A  48     -35.125 -11.948  -1.893  1.00  7.13           N  
ATOM    701  CA  GLU A  48     -34.816 -13.282  -1.421  1.00  7.13           C  
ATOM    702  C   GLU A  48     -36.059 -13.915  -0.802  1.00  7.13           C  
ATOM    703  O   GLU A  48     -36.091 -15.114  -0.529  1.00  7.13           O  
ATOM    704  CB  GLU A  48     -33.682 -13.192  -0.389  1.00  7.13           C  
ATOM    705  CG  GLU A  48     -32.340 -12.703  -0.943  1.00  7.13           C  
ATOM    706  CD  GLU A  48     -31.618 -13.724  -1.754  1.00  7.13           C  
ATOM    707  OE1 GLU A  48     -31.464 -14.805  -1.243  1.00  7.13           O  
ATOM    708  OE2 GLU A  48     -31.199 -13.445  -2.853  1.00  7.13           O  
ATOM    709  H   GLU A  48     -34.760 -11.163  -1.353  1.00  7.13           H  
ATOM    710  HA  GLU A  48     -34.496 -13.890  -2.268  1.00  7.13           H  
ATOM    711 1HB  GLU A  48     -33.957 -12.498   0.391  1.00  7.13           H  
ATOM    712 2HB  GLU A  48     -33.526 -14.165   0.080  1.00  7.13           H  
ATOM    713 1HG  GLU A  48     -32.533 -11.840  -1.568  1.00  7.13           H  
ATOM    714 2HG  GLU A  48     -31.722 -12.369  -0.127  1.00  7.13           H  
ATOM    715  N   ALA A  49     -37.089 -13.091  -0.569  1.00  6.99           N  
ATOM    716  CA  ALA A  49     -38.346 -13.522   0.026  1.00  6.99           C  
ATOM    717  C   ALA A  49     -39.265 -14.147  -1.002  1.00  6.99           C  
ATOM    718  O   ALA A  49     -40.346 -14.624  -0.660  1.00  6.99           O  
ATOM    719  CB  ALA A  49     -39.078 -12.343   0.657  1.00  6.99           C  
ATOM    720  H   ALA A  49     -37.005 -12.108  -0.814  1.00  6.99           H  
ATOM    721  HA  ALA A  49     -38.123 -14.269   0.788  1.00  6.99           H  
ATOM    722 1HB  ALA A  49     -40.003 -12.694   1.106  1.00  6.99           H  
ATOM    723 2HB  ALA A  49     -38.475 -11.880   1.413  1.00  6.99           H  
ATOM    724 3HB  ALA A  49     -39.308 -11.611  -0.110  1.00  6.99           H  
ATOM    725  N   ARG A  50     -38.880 -14.099  -2.273  1.00  6.99           N  
ATOM    726  CA  ARG A  50     -39.744 -14.602  -3.315  1.00  6.99           C  
ATOM    727  C   ARG A  50     -39.495 -16.087  -3.604  1.00  6.99           C  
ATOM    728  O   ARG A  50     -38.357 -16.470  -3.878  1.00  6.99           O  
ATOM    729  CB  ARG A  50     -39.496 -13.768  -4.546  1.00  6.99           C  
ATOM    730  CG  ARG A  50     -40.289 -12.506  -4.549  1.00  6.99           C  
ATOM    731  CD  ARG A  50     -39.948 -11.537  -3.409  1.00  6.99           C  
ATOM    732  NE  ARG A  50     -40.514 -10.191  -3.643  1.00  6.99           N  
ATOM    733  CZ  ARG A  50     -40.280  -9.059  -2.899  1.00  6.99           C  
ATOM    734  NH1 ARG A  50     -39.505  -9.097  -1.860  1.00  6.99           N  
ATOM    735  NH2 ARG A  50     -40.822  -7.885  -3.253  1.00  6.99           N  
ATOM    736  H   ARG A  50     -37.977 -13.699  -2.538  1.00  6.99           H  
ATOM    737  HA  ARG A  50     -40.768 -14.420  -3.013  1.00  6.99           H  
ATOM    738 1HB  ARG A  50     -38.440 -13.507  -4.612  1.00  6.99           H  
ATOM    739 2HB  ARG A  50     -39.757 -14.338  -5.438  1.00  6.99           H  
ATOM    740 1HG  ARG A  50     -40.244 -11.998  -5.517  1.00  6.99           H  
ATOM    741 2HG  ARG A  50     -41.261 -12.857  -4.359  1.00  6.99           H  
ATOM    742 1HD  ARG A  50     -40.395 -11.916  -2.494  1.00  6.99           H  
ATOM    743 2HD  ARG A  50     -38.886 -11.463  -3.278  1.00  6.99           H  
ATOM    744  HE  ARG A  50     -41.124 -10.088  -4.448  1.00  6.99           H  
ATOM    745 1HH1 ARG A  50     -39.061  -9.969  -1.576  1.00  6.99           H  
ATOM    746 2HH1 ARG A  50     -39.256  -8.239  -1.366  1.00  6.99           H  
ATOM    747 1HH2 ARG A  50     -41.409  -7.797  -4.108  1.00  6.99           H  
ATOM    748 2HH2 ARG A  50     -40.667  -7.057  -2.665  1.00  6.99           H  
ATOM    749  N   PRO A  51     -40.516 -16.962  -3.540  1.00  7.13           N  
ATOM    750  CA  PRO A  51     -40.397 -18.371  -3.857  1.00  7.13           C  
ATOM    751  C   PRO A  51     -39.900 -18.557  -5.292  1.00  7.13           C  
ATOM    752  O   PRO A  51     -40.278 -17.775  -6.167  1.00  7.13           O  
ATOM    753  CB  PRO A  51     -41.834 -18.879  -3.685  1.00  7.13           C  
ATOM    754  CG  PRO A  51     -42.473 -17.910  -2.706  1.00  7.13           C  
ATOM    755  CD  PRO A  51     -41.843 -16.572  -2.996  1.00  7.13           C  
ATOM    756  HA  PRO A  51     -39.721 -18.815  -3.111  1.00  7.13           H  
ATOM    757 1HB  PRO A  51     -42.341 -18.904  -4.659  1.00  7.13           H  
ATOM    758 2HB  PRO A  51     -41.824 -19.913  -3.312  1.00  7.13           H  
ATOM    759 1HG  PRO A  51     -43.565 -17.890  -2.843  1.00  7.13           H  
ATOM    760 2HG  PRO A  51     -42.292 -18.244  -1.672  1.00  7.13           H  
ATOM    761 1HD  PRO A  51     -42.439 -15.999  -3.707  1.00  7.13           H  
ATOM    762 2HD  PRO A  51     -41.747 -16.064  -2.033  1.00  7.13           H  
ATOM    763  N   PRO A  52     -39.099 -19.592  -5.574  1.00  7.40           N  
ATOM    764  CA  PRO A  52     -38.594 -19.943  -6.886  1.00  7.40           C  
ATOM    765  C   PRO A  52     -39.707 -20.535  -7.727  1.00  7.40           C  
ATOM    766  O   PRO A  52     -40.642 -21.124  -7.187  1.00  7.40           O  
ATOM    767  CB  PRO A  52     -37.513 -20.983  -6.563  1.00  7.40           C  
ATOM    768  CG  PRO A  52     -37.979 -21.621  -5.275  1.00  7.40           C  
ATOM    769  CD  PRO A  52     -38.654 -20.500  -4.500  1.00  7.40           C  
ATOM    770  HA  PRO A  52     -38.166 -19.050  -7.366  1.00  7.40           H  
ATOM    771 1HB  PRO A  52     -37.435 -21.715  -7.380  1.00  7.40           H  
ATOM    772 2HB  PRO A  52     -36.533 -20.496  -6.473  1.00  7.40           H  
ATOM    773 1HG  PRO A  52     -38.665 -22.456  -5.504  1.00  7.40           H  
ATOM    774 2HG  PRO A  52     -37.125 -22.056  -4.736  1.00  7.40           H  
ATOM    775 1HD  PRO A  52     -39.510 -20.914  -3.950  1.00  7.40           H  
ATOM    776 2HD  PRO A  52     -37.922 -19.999  -3.843  1.00  7.40           H  
ATOM    777  N   SER A  53     -39.566 -20.462  -9.050  1.00  7.76           N  
ATOM    778  CA  SER A  53     -40.515 -21.127  -9.948  1.00  7.76           C  
ATOM    779  C   SER A  53     -40.209 -22.612 -10.103  1.00  7.76           C  
ATOM    780  O   SER A  53     -40.981 -23.369 -10.693  1.00  7.76           O  
ATOM    781  CB  SER A  53     -40.512 -20.459 -11.293  1.00  7.76           C  
ATOM    782  OG  SER A  53     -39.286 -20.655 -11.950  1.00  7.76           O  
ATOM    783  H   SER A  53     -38.799 -19.937  -9.447  1.00  7.76           H  
ATOM    784  HA  SER A  53     -41.508 -21.031  -9.518  1.00  7.76           H  
ATOM    785 1HB  SER A  53     -41.326 -20.850 -11.904  1.00  7.76           H  
ATOM    786 2HB  SER A  53     -40.699 -19.402 -11.145  1.00  7.76           H  
ATOM    787  HG  SER A  53     -39.293 -21.573 -12.238  1.00  7.76           H  
ATOM    788  N   ILE A  54     -39.061 -23.012  -9.591  1.00  8.19           N  
ATOM    789  CA  ILE A  54     -38.613 -24.382  -9.654  1.00  8.19           C  
ATOM    790  C   ILE A  54     -39.107 -25.070  -8.382  1.00  8.19           C  
ATOM    791  O   ILE A  54     -38.832 -24.573  -7.293  1.00  8.19           O  
ATOM    792  CB  ILE A  54     -37.081 -24.453  -9.723  1.00  8.19           C  
ATOM    793  CG1 ILE A  54     -36.578 -23.618 -10.898  1.00  8.19           C  
ATOM    794  CG2 ILE A  54     -36.647 -25.885  -9.877  1.00  8.19           C  
ATOM    795  CD1 ILE A  54     -37.137 -24.055 -12.231  1.00  8.19           C  
ATOM    796  H   ILE A  54     -38.490 -22.325  -9.127  1.00  8.19           H  
ATOM    797  HA  ILE A  54     -39.026 -24.839 -10.545  1.00  8.19           H  
ATOM    798  HB  ILE A  54     -36.659 -24.042  -8.808  1.00  8.19           H  
ATOM    799 1HG1 ILE A  54     -36.850 -22.575 -10.734  1.00  8.19           H  
ATOM    800 2HG1 ILE A  54     -35.490 -23.692 -10.943  1.00  8.19           H  
ATOM    801 1HG2 ILE A  54     -35.562 -25.945  -9.909  1.00  8.19           H  
ATOM    802 2HG2 ILE A  54     -37.018 -26.453  -9.039  1.00  8.19           H  
ATOM    803 3HG2 ILE A  54     -37.059 -26.296 -10.797  1.00  8.19           H  
ATOM    804 1HD1 ILE A  54     -36.734 -23.421 -13.013  1.00  8.19           H  
ATOM    805 2HD1 ILE A  54     -36.857 -25.093 -12.422  1.00  8.19           H  
ATOM    806 3HD1 ILE A  54     -38.224 -23.971 -12.216  1.00  8.19           H  
ATOM    807  N   PRO A  55     -39.861 -26.172  -8.462  1.00  8.61           N  
ATOM    808  CA  PRO A  55     -40.427 -26.849  -7.318  1.00  8.61           C  
ATOM    809  C   PRO A  55     -39.333 -27.472  -6.474  1.00  8.61           C  
ATOM    810  O   PRO A  55     -38.280 -27.864  -6.989  1.00  8.61           O  
ATOM    811  CB  PRO A  55     -41.355 -27.889  -7.959  1.00  8.61           C  
ATOM    812  CG  PRO A  55     -40.780 -28.128  -9.337  1.00  8.61           C  
ATOM    813  CD  PRO A  55     -40.192 -26.794  -9.762  1.00  8.61           C  
ATOM    814  HA  PRO A  55     -41.003 -26.122  -6.725  1.00  8.61           H  
ATOM    815 1HB  PRO A  55     -41.382 -28.800  -7.343  1.00  8.61           H  
ATOM    816 2HB  PRO A  55     -42.383 -27.497  -7.996  1.00  8.61           H  
ATOM    817 1HG  PRO A  55     -40.027 -28.926  -9.301  1.00  8.61           H  
ATOM    818 2HG  PRO A  55     -41.563 -28.479 -10.024  1.00  8.61           H  
ATOM    819 1HD  PRO A  55     -39.301 -27.007 -10.364  1.00  8.61           H  
ATOM    820 2HD  PRO A  55     -40.939 -26.187 -10.306  1.00  8.61           H  
ATOM    821  N   PHE A  56     -39.619 -27.646  -5.187  1.00  8.93           N  
ATOM    822  CA  PHE A  56     -38.667 -28.259  -4.267  1.00  8.93           C  
ATOM    823  C   PHE A  56     -38.087 -29.553  -4.790  1.00  8.93           C  
ATOM    824  O   PHE A  56     -36.892 -29.776  -4.665  1.00  8.93           O  
ATOM    825  CB  PHE A  56     -39.289 -28.537  -2.908  1.00  8.93           C  
ATOM    826  CG  PHE A  56     -38.316 -29.216  -1.963  1.00  8.93           C  
ATOM    827  CD1 PHE A  56     -37.361 -28.473  -1.277  1.00  8.93           C  
ATOM    828  CD2 PHE A  56     -38.351 -30.596  -1.763  1.00  8.93           C  
ATOM    829  CE1 PHE A  56     -36.472 -29.087  -0.415  1.00  8.93           C  
ATOM    830  CE2 PHE A  56     -37.460 -31.209  -0.899  1.00  8.93           C  
ATOM    831  CZ  PHE A  56     -36.521 -30.451  -0.225  1.00  8.93           C  
ATOM    832  H   PHE A  56     -40.504 -27.314  -4.827  1.00  8.93           H  
ATOM    833  HA  PHE A  56     -37.846 -27.560  -4.117  1.00  8.93           H  
ATOM    834 1HB  PHE A  56     -39.621 -27.606  -2.452  1.00  8.93           H  
ATOM    835 2HB  PHE A  56     -40.159 -29.184  -3.025  1.00  8.93           H  
ATOM    836  HD1 PHE A  56     -37.321 -27.393  -1.425  1.00  8.93           H  
ATOM    837  HD2 PHE A  56     -39.097 -31.200  -2.302  1.00  8.93           H  
ATOM    838  HE1 PHE A  56     -35.735 -28.490   0.116  1.00  8.93           H  
ATOM    839  HE2 PHE A  56     -37.498 -32.289  -0.753  1.00  8.93           H  
ATOM    840  HZ  PHE A  56     -35.822 -30.933   0.455  1.00  8.93           H  
ATOM    841  N   ASP A  57     -38.916 -30.427  -5.346  1.00  9.05           N  
ATOM    842  CA  ASP A  57     -38.412 -31.707  -5.821  1.00  9.05           C  
ATOM    843  C   ASP A  57     -37.323 -31.560  -6.893  1.00  9.05           C  
ATOM    844  O   ASP A  57     -36.382 -32.361  -6.945  1.00  9.05           O  
ATOM    845  CB  ASP A  57     -39.560 -32.541  -6.374  1.00  9.05           C  
ATOM    846  CG  ASP A  57     -40.495 -33.054  -5.284  1.00  9.05           C  
ATOM    847  OD1 ASP A  57     -40.133 -32.998  -4.129  1.00  9.05           O  
ATOM    848  OD2 ASP A  57     -41.569 -33.484  -5.616  1.00  9.05           O  
ATOM    849  H   ASP A  57     -39.894 -30.199  -5.440  1.00  9.05           H  
ATOM    850  HA  ASP A  57     -37.981 -32.235  -4.971  1.00  9.05           H  
ATOM    851 1HB  ASP A  57     -40.135 -31.939  -7.081  1.00  9.05           H  
ATOM    852 2HB  ASP A  57     -39.157 -33.391  -6.926  1.00  9.05           H  
ATOM    853  N   ASP A  58     -37.427 -30.548  -7.764  1.00  8.93           N  
ATOM    854  CA  ASP A  58     -36.403 -30.389  -8.791  1.00  8.93           C  
ATOM    855  C   ASP A  58     -35.153 -29.789  -8.167  1.00  8.93           C  
ATOM    856  O   ASP A  58     -34.028 -30.175  -8.500  1.00  8.93           O  
ATOM    857  CB  ASP A  58     -36.878 -29.533  -9.960  1.00  8.93           C  
ATOM    858  CG  ASP A  58     -37.939 -30.197 -10.833  1.00  8.93           C  
ATOM    859  OD1 ASP A  58     -38.173 -31.373 -10.676  1.00  8.93           O  
ATOM    860  OD2 ASP A  58     -38.473 -29.527 -11.689  1.00  8.93           O  
ATOM    861  H   ASP A  58     -38.162 -29.854  -7.671  1.00  8.93           H  
ATOM    862  HA  ASP A  58     -36.148 -31.373  -9.182  1.00  8.93           H  
ATOM    863 1HB  ASP A  58     -37.316 -28.635  -9.555  1.00  8.93           H  
ATOM    864 2HB  ASP A  58     -36.031 -29.240 -10.576  1.00  8.93           H  
ATOM    865  N   ILE A  59     -35.358 -28.872  -7.224  1.00  8.61           N  
ATOM    866  CA  ILE A  59     -34.251 -28.215  -6.539  1.00  8.61           C  
ATOM    867  C   ILE A  59     -33.450 -29.238  -5.746  1.00  8.61           C  
ATOM    868  O   ILE A  59     -32.220 -29.289  -5.821  1.00  8.61           O  
ATOM    869  CB  ILE A  59     -34.782 -27.138  -5.584  1.00  8.61           C  
ATOM    870  CG1 ILE A  59     -35.392 -26.007  -6.369  1.00  8.61           C  
ATOM    871  CG2 ILE A  59     -33.702 -26.673  -4.697  1.00  8.61           C  
ATOM    872  CD1 ILE A  59     -36.185 -25.048  -5.540  1.00  8.61           C  
ATOM    873  H   ILE A  59     -36.320 -28.606  -6.994  1.00  8.61           H  
ATOM    874  HA  ILE A  59     -33.601 -27.754  -7.278  1.00  8.61           H  
ATOM    875  HB  ILE A  59     -35.571 -27.563  -4.975  1.00  8.61           H  
ATOM    876 1HG1 ILE A  59     -34.602 -25.463  -6.878  1.00  8.61           H  
ATOM    877 2HG1 ILE A  59     -36.053 -26.426  -7.098  1.00  8.61           H  
ATOM    878 1HG2 ILE A  59     -34.093 -25.929  -4.007  1.00  8.61           H  
ATOM    879 2HG2 ILE A  59     -33.329 -27.523  -4.142  1.00  8.61           H  
ATOM    880 3HG2 ILE A  59     -32.896 -26.237  -5.284  1.00  8.61           H  
ATOM    881 1HD1 ILE A  59     -36.595 -24.276  -6.184  1.00  8.61           H  
ATOM    882 2HD1 ILE A  59     -36.998 -25.575  -5.052  1.00  8.61           H  
ATOM    883 3HD1 ILE A  59     -35.544 -24.593  -4.792  1.00  8.61           H  
ATOM    884  N   PHE A  60     -34.183 -30.071  -5.018  1.00  8.10           N  
ATOM    885  CA  PHE A  60     -33.676 -31.146  -4.196  1.00  8.10           C  
ATOM    886  C   PHE A  60     -32.932 -32.153  -5.060  1.00  8.10           C  
ATOM    887  O   PHE A  60     -31.833 -32.591  -4.707  1.00  8.10           O  
ATOM    888  CB  PHE A  60     -34.824 -31.787  -3.440  1.00  8.10           C  
ATOM    889  CG  PHE A  60     -34.428 -32.838  -2.491  1.00  8.10           C  
ATOM    890  CD1 PHE A  60     -33.896 -32.485  -1.263  1.00  8.10           C  
ATOM    891  CD2 PHE A  60     -34.591 -34.172  -2.791  1.00  8.10           C  
ATOM    892  CE1 PHE A  60     -33.531 -33.444  -0.350  1.00  8.10           C  
ATOM    893  CE2 PHE A  60     -34.226 -35.143  -1.879  1.00  8.10           C  
ATOM    894  CZ  PHE A  60     -33.696 -34.778  -0.657  1.00  8.10           C  
ATOM    895  H   PHE A  60     -35.185 -29.938  -5.024  1.00  8.10           H  
ATOM    896  HA  PHE A  60     -32.979 -30.731  -3.477  1.00  8.10           H  
ATOM    897 1HB  PHE A  60     -35.351 -31.014  -2.896  1.00  8.10           H  
ATOM    898 2HB  PHE A  60     -35.531 -32.215  -4.150  1.00  8.10           H  
ATOM    899  HD1 PHE A  60     -33.773 -31.429  -1.026  1.00  8.10           H  
ATOM    900  HD2 PHE A  60     -35.012 -34.454  -3.758  1.00  8.10           H  
ATOM    901  HE1 PHE A  60     -33.113 -33.152   0.613  1.00  8.10           H  
ATOM    902  HE2 PHE A  60     -34.356 -36.197  -2.123  1.00  8.10           H  
ATOM    903  HZ  PHE A  60     -33.408 -35.544   0.062  1.00  8.10           H  
ATOM    904  N   SER A  61     -33.529 -32.544  -6.197  1.00  7.47           N  
ATOM    905  CA  SER A  61     -32.871 -33.474  -7.103  1.00  7.47           C  
ATOM    906  C   SER A  61     -31.551 -32.864  -7.578  1.00  7.47           C  
ATOM    907  O   SER A  61     -30.531 -33.554  -7.650  1.00  7.47           O  
ATOM    908  CB  SER A  61     -33.768 -33.778  -8.287  1.00  7.47           C  
ATOM    909  OG  SER A  61     -34.925 -34.460  -7.878  1.00  7.47           O  
ATOM    910  H   SER A  61     -34.459 -32.205  -6.448  1.00  7.47           H  
ATOM    911  HA  SER A  61     -32.662 -34.399  -6.567  1.00  7.47           H  
ATOM    912 1HB  SER A  61     -34.048 -32.849  -8.780  1.00  7.47           H  
ATOM    913 2HB  SER A  61     -33.222 -34.380  -9.009  1.00  7.47           H  
ATOM    914  HG  SER A  61     -35.490 -33.779  -7.441  1.00  7.47           H  
ATOM    915  N   GLY A  62     -31.564 -31.554  -7.849  1.00  6.85           N  
ATOM    916  CA  GLY A  62     -30.378 -30.807  -8.242  1.00  6.85           C  
ATOM    917  C   GLY A  62     -29.307 -30.916  -7.159  1.00  6.85           C  
ATOM    918  O   GLY A  62     -28.160 -31.277  -7.444  1.00  6.85           O  
ATOM    919  H   GLY A  62     -32.447 -31.046  -7.807  1.00  6.85           H  
ATOM    920 1HA  GLY A  62     -29.998 -31.188  -9.189  1.00  6.85           H  
ATOM    921 2HA  GLY A  62     -30.650 -29.761  -8.388  1.00  6.85           H  
ATOM    922  N   TRP A  63     -29.689 -30.624  -5.910  1.00  6.34           N  
ATOM    923  CA  TRP A  63     -28.768 -30.696  -4.777  1.00  6.34           C  
ATOM    924  C   TRP A  63     -28.210 -32.109  -4.633  1.00  6.34           C  
ATOM    925  O   TRP A  63     -27.014 -32.294  -4.392  1.00  6.34           O  
ATOM    926  CB  TRP A  63     -29.488 -30.338  -3.470  1.00  6.34           C  
ATOM    927  CG  TRP A  63     -29.893 -28.895  -3.326  1.00  6.34           C  
ATOM    928  CD1 TRP A  63     -29.363 -27.816  -3.961  1.00  6.34           C  
ATOM    929  CD2 TRP A  63     -30.945 -28.381  -2.472  1.00  6.34           C  
ATOM    930  NE1 TRP A  63     -30.003 -26.666  -3.555  1.00  6.34           N  
ATOM    931  CE2 TRP A  63     -30.973 -26.997  -2.645  1.00  6.34           C  
ATOM    932  CE3 TRP A  63     -31.849 -28.978  -1.587  1.00  6.34           C  
ATOM    933  CZ2 TRP A  63     -31.875 -26.189  -1.963  1.00  6.34           C  
ATOM    934  CZ3 TRP A  63     -32.753 -28.180  -0.910  1.00  6.34           C  
ATOM    935  CH2 TRP A  63     -32.769 -26.817  -1.090  1.00  6.34           C  
ATOM    936  H   TRP A  63     -30.651 -30.317  -5.759  1.00  6.34           H  
ATOM    937  HA  TRP A  63     -27.946 -30.003  -4.946  1.00  6.34           H  
ATOM    938 1HB  TRP A  63     -30.385 -30.946  -3.380  1.00  6.34           H  
ATOM    939 2HB  TRP A  63     -28.847 -30.594  -2.629  1.00  6.34           H  
ATOM    940  HD1 TRP A  63     -28.549 -27.857  -4.683  1.00  6.34           H  
ATOM    941  HE1 TRP A  63     -29.795 -25.736  -3.882  1.00  6.34           H  
ATOM    942  HE3 TRP A  63     -31.839 -30.055  -1.437  1.00  6.34           H  
ATOM    943  HZ2 TRP A  63     -31.899 -25.109  -2.097  1.00  6.34           H  
ATOM    944  HZ3 TRP A  63     -33.449 -28.662  -0.228  1.00  6.34           H  
ATOM    945  HH2 TRP A  63     -33.494 -26.215  -0.539  1.00  6.34           H  
ATOM    946  N   THR A  64     -29.070 -33.111  -4.815  1.00  6.05           N  
ATOM    947  CA  THR A  64     -28.647 -34.493  -4.713  1.00  6.05           C  
ATOM    948  C   THR A  64     -27.602 -34.802  -5.773  1.00  6.05           C  
ATOM    949  O   THR A  64     -26.563 -35.398  -5.474  1.00  6.05           O  
ATOM    950  CB  THR A  64     -29.838 -35.450  -4.879  1.00  6.05           C  
ATOM    951  OG1 THR A  64     -30.794 -35.227  -3.831  1.00  6.05           O  
ATOM    952  CG2 THR A  64     -29.355 -36.879  -4.848  1.00  6.05           C  
ATOM    953  H   THR A  64     -30.049 -32.904  -5.001  1.00  6.05           H  
ATOM    954  HA  THR A  64     -28.200 -34.651  -3.732  1.00  6.05           H  
ATOM    955  HB  THR A  64     -30.319 -35.263  -5.831  1.00  6.05           H  
ATOM    956  HG1 THR A  64     -31.144 -34.313  -3.915  1.00  6.05           H  
ATOM    957 1HG2 THR A  64     -30.201 -37.549  -4.977  1.00  6.05           H  
ATOM    958 2HG2 THR A  64     -28.641 -37.027  -5.659  1.00  6.05           H  
ATOM    959 3HG2 THR A  64     -28.871 -37.080  -3.894  1.00  6.05           H  
ATOM    960  N   ALA A  65     -27.863 -34.386  -7.017  1.00  5.94           N  
ATOM    961  CA  ALA A  65     -26.916 -34.625  -8.091  1.00  5.94           C  
ATOM    962  C   ALA A  65     -25.592 -33.953  -7.782  1.00  5.94           C  
ATOM    963  O   ALA A  65     -24.529 -34.541  -7.991  1.00  5.94           O  
ATOM    964  CB  ALA A  65     -27.462 -34.107  -9.407  1.00  5.94           C  
ATOM    965  H   ALA A  65     -28.742 -33.908  -7.217  1.00  5.94           H  
ATOM    966  HA  ALA A  65     -26.748 -35.698  -8.166  1.00  5.94           H  
ATOM    967 1HB  ALA A  65     -26.748 -34.307 -10.203  1.00  5.94           H  
ATOM    968 2HB  ALA A  65     -28.405 -34.602  -9.629  1.00  5.94           H  
ATOM    969 3HB  ALA A  65     -27.628 -33.033  -9.327  1.00  5.94           H  
ATOM    970  N   LYS A  66     -25.642 -32.741  -7.222  1.00  5.80           N  
ATOM    971  CA  LYS A  66     -24.416 -32.044  -6.887  1.00  5.80           C  
ATOM    972  C   LYS A  66     -23.602 -32.880  -5.918  1.00  5.80           C  
ATOM    973  O   LYS A  66     -22.422 -33.137  -6.155  1.00  5.80           O  
ATOM    974  CB  LYS A  66     -24.707 -30.669  -6.283  1.00  5.80           C  
ATOM    975  CG  LYS A  66     -23.458 -29.873  -5.932  1.00  5.80           C  
ATOM    976  CD  LYS A  66     -23.795 -28.505  -5.355  1.00  5.80           C  
ATOM    977  CE  LYS A  66     -22.532 -27.754  -4.952  1.00  5.80           C  
ATOM    978  NZ  LYS A  66     -22.839 -26.413  -4.384  1.00  5.80           N  
ATOM    979  H   LYS A  66     -26.544 -32.287  -7.070  1.00  5.80           H  
ATOM    980  HA  LYS A  66     -23.829 -31.911  -7.794  1.00  5.80           H  
ATOM    981 1HB  LYS A  66     -25.317 -30.087  -6.975  1.00  5.80           H  
ATOM    982 2HB  LYS A  66     -25.281 -30.789  -5.371  1.00  5.80           H  
ATOM    983 1HG  LYS A  66     -22.891 -30.430  -5.199  1.00  5.80           H  
ATOM    984 2HG  LYS A  66     -22.841 -29.745  -6.819  1.00  5.80           H  
ATOM    985 1HD  LYS A  66     -24.342 -27.920  -6.093  1.00  5.80           H  
ATOM    986 2HD  LYS A  66     -24.427 -28.633  -4.474  1.00  5.80           H  
ATOM    987 1HE  LYS A  66     -21.992 -28.340  -4.208  1.00  5.80           H  
ATOM    988 2HE  LYS A  66     -21.899 -27.631  -5.830  1.00  5.80           H  
ATOM    989 1HZ  LYS A  66     -21.977 -25.949  -4.132  1.00  5.80           H  
ATOM    990 2HZ  LYS A  66     -23.330 -25.859  -5.071  1.00  5.80           H  
ATOM    991 3HZ  LYS A  66     -23.416 -26.519  -3.563  1.00  5.80           H  
ATOM    992  N   ILE A  67     -24.251 -33.361  -4.863  1.00  5.45           N  
ATOM    993  CA  ILE A  67     -23.564 -34.134  -3.844  1.00  5.45           C  
ATOM    994  C   ILE A  67     -22.984 -35.418  -4.427  1.00  5.45           C  
ATOM    995  O   ILE A  67     -21.860 -35.793  -4.098  1.00  5.45           O  
ATOM    996  CB  ILE A  67     -24.487 -34.417  -2.655  1.00  5.45           C  
ATOM    997  CG1 ILE A  67     -24.779 -33.097  -1.950  1.00  5.45           C  
ATOM    998  CG2 ILE A  67     -23.806 -35.387  -1.684  1.00  5.45           C  
ATOM    999  CD1 ILE A  67     -25.883 -33.181  -0.936  1.00  5.45           C  
ATOM   1000  H   ILE A  67     -25.241 -33.138  -4.745  1.00  5.45           H  
ATOM   1001  HA  ILE A  67     -22.739 -33.541  -3.467  1.00  5.45           H  
ATOM   1002  HB  ILE A  67     -25.433 -34.833  -3.012  1.00  5.45           H  
ATOM   1003 1HG1 ILE A  67     -23.874 -32.761  -1.465  1.00  5.45           H  
ATOM   1004 2HG1 ILE A  67     -25.060 -32.356  -2.699  1.00  5.45           H  
ATOM   1005 1HG2 ILE A  67     -24.460 -35.573  -0.834  1.00  5.45           H  
ATOM   1006 2HG2 ILE A  67     -23.601 -36.325  -2.197  1.00  5.45           H  
ATOM   1007 3HG2 ILE A  67     -22.868 -34.952  -1.330  1.00  5.45           H  
ATOM   1008 1HD1 ILE A  67     -26.032 -32.204  -0.482  1.00  5.45           H  
ATOM   1009 2HD1 ILE A  67     -26.803 -33.497  -1.433  1.00  5.45           H  
ATOM   1010 3HD1 ILE A  67     -25.617 -33.904  -0.167  1.00  5.45           H  
ATOM   1011  N   LYS A  68     -23.740 -36.109  -5.282  1.00  4.85           N  
ATOM   1012  CA  LYS A  68     -23.226 -37.322  -5.916  1.00  4.85           C  
ATOM   1013  C   LYS A  68     -22.000 -37.044  -6.805  1.00  4.85           C  
ATOM   1014  O   LYS A  68     -21.095 -37.877  -6.896  1.00  4.85           O  
ATOM   1015  CB  LYS A  68     -24.320 -38.010  -6.737  1.00  4.85           C  
ATOM   1016  CG  LYS A  68     -25.417 -38.691  -5.908  1.00  4.85           C  
ATOM   1017  CD  LYS A  68     -26.465 -39.339  -6.812  1.00  4.85           C  
ATOM   1018  CE  LYS A  68     -27.518 -40.090  -6.007  1.00  4.85           C  
ATOM   1019  NZ  LYS A  68     -28.567 -40.687  -6.886  1.00  4.85           N  
ATOM   1020  H   LYS A  68     -24.681 -35.779  -5.502  1.00  4.85           H  
ATOM   1021  HA  LYS A  68     -22.911 -38.005  -5.129  1.00  4.85           H  
ATOM   1022 1HB  LYS A  68     -24.803 -37.267  -7.375  1.00  4.85           H  
ATOM   1023 2HB  LYS A  68     -23.869 -38.756  -7.387  1.00  4.85           H  
ATOM   1024 1HG  LYS A  68     -24.973 -39.453  -5.269  1.00  4.85           H  
ATOM   1025 2HG  LYS A  68     -25.902 -37.946  -5.276  1.00  4.85           H  
ATOM   1026 1HD  LYS A  68     -26.956 -38.561  -7.400  1.00  4.85           H  
ATOM   1027 2HD  LYS A  68     -25.978 -40.033  -7.495  1.00  4.85           H  
ATOM   1028 1HE  LYS A  68     -27.034 -40.888  -5.447  1.00  4.85           H  
ATOM   1029 2HE  LYS A  68     -27.988 -39.408  -5.307  1.00  4.85           H  
ATOM   1030 1HZ  LYS A  68     -29.243 -41.178  -6.319  1.00  4.85           H  
ATOM   1031 2HZ  LYS A  68     -29.031 -39.955  -7.404  1.00  4.85           H  
ATOM   1032 3HZ  LYS A  68     -28.137 -41.334  -7.532  1.00  4.85           H  
ATOM   1033  N   ARG A  69     -21.979 -35.885  -7.472  1.00  4.08           N  
ATOM   1034  CA  ARG A  69     -20.872 -35.478  -8.341  1.00  4.08           C  
ATOM   1035  C   ARG A  69     -19.623 -35.051  -7.552  1.00  4.08           C  
ATOM   1036  O   ARG A  69     -18.493 -35.232  -8.015  1.00  4.08           O  
ATOM   1037  CB  ARG A  69     -21.334 -34.348  -9.242  1.00  4.08           C  
ATOM   1038  CG  ARG A  69     -22.349 -34.779 -10.304  1.00  4.08           C  
ATOM   1039  CD  ARG A  69     -22.944 -33.618 -11.008  1.00  4.08           C  
ATOM   1040  NE  ARG A  69     -23.944 -34.032 -11.984  1.00  4.08           N  
ATOM   1041  CZ  ARG A  69     -24.820 -33.204 -12.588  1.00  4.08           C  
ATOM   1042  NH1 ARG A  69     -24.814 -31.919 -12.309  1.00  4.08           N  
ATOM   1043  NH2 ARG A  69     -25.689 -33.683 -13.459  1.00  4.08           N  
ATOM   1044  H   ARG A  69     -22.779 -35.256  -7.388  1.00  4.08           H  
ATOM   1045  HA  ARG A  69     -20.606 -36.328  -8.967  1.00  4.08           H  
ATOM   1046 1HB  ARG A  69     -21.802 -33.573  -8.639  1.00  4.08           H  
ATOM   1047 2HB  ARG A  69     -20.479 -33.904  -9.746  1.00  4.08           H  
ATOM   1048 1HG  ARG A  69     -21.841 -35.394 -11.045  1.00  4.08           H  
ATOM   1049 2HG  ARG A  69     -23.143 -35.361  -9.847  1.00  4.08           H  
ATOM   1050 1HD  ARG A  69     -23.429 -32.971 -10.275  1.00  4.08           H  
ATOM   1051 2HD  ARG A  69     -22.164 -33.063 -11.527  1.00  4.08           H  
ATOM   1052  HE  ARG A  69     -23.982 -35.014 -12.227  1.00  4.08           H  
ATOM   1053 1HH1 ARG A  69     -24.151 -31.551 -11.642  1.00  4.08           H  
ATOM   1054 2HH1 ARG A  69     -25.472 -31.301 -12.762  1.00  4.08           H  
ATOM   1055 1HH2 ARG A  69     -25.696 -34.671 -13.674  1.00  4.08           H  
ATOM   1056 2HH2 ARG A  69     -26.345 -33.064 -13.909  1.00  4.08           H  
ATOM   1057  N   MET A  70     -19.833 -34.478  -6.367  1.00  3.31           N  
ATOM   1058  CA  MET A  70     -18.757 -34.015  -5.488  1.00  3.31           C  
ATOM   1059  C   MET A  70     -17.863 -35.150  -4.998  1.00  3.31           C  
ATOM   1060  O   MET A  70     -18.327 -36.261  -4.738  1.00  3.31           O  
ATOM   1061  CB  MET A  70     -19.371 -33.283  -4.289  1.00  3.31           C  
ATOM   1062  CG  MET A  70     -19.956 -31.901  -4.587  1.00  3.31           C  
ATOM   1063  SD  MET A  70     -20.907 -31.247  -3.198  1.00  3.31           S  
ATOM   1064  CE  MET A  70     -19.630 -30.993  -2.030  1.00  3.31           C  
ATOM   1065  H   MET A  70     -20.797 -34.329  -6.070  1.00  3.31           H  
ATOM   1066  HA  MET A  70     -18.131 -33.321  -6.048  1.00  3.31           H  
ATOM   1067 1HB  MET A  70     -20.178 -33.886  -3.889  1.00  3.31           H  
ATOM   1068 2HB  MET A  70     -18.633 -33.188  -3.504  1.00  3.31           H  
ATOM   1069 1HG  MET A  70     -19.124 -31.221  -4.776  1.00  3.31           H  
ATOM   1070 2HG  MET A  70     -20.569 -31.914  -5.467  1.00  3.31           H  
ATOM   1071 1HE  MET A  70     -20.054 -30.603  -1.110  1.00  3.31           H  
ATOM   1072 2HE  MET A  70     -19.138 -31.940  -1.842  1.00  3.31           H  
ATOM   1073 3HE  MET A  70     -18.910 -30.282  -2.423  1.00  3.31           H  
ATOM   1074  N   ARG A  71     -16.569 -34.869  -4.838  1.00  2.64           N  
ATOM   1075  CA  ARG A  71     -15.644 -35.869  -4.313  1.00  2.64           C  
ATOM   1076  C   ARG A  71     -15.786 -35.872  -2.805  1.00  2.64           C  
ATOM   1077  O   ARG A  71     -16.198 -34.857  -2.239  1.00  2.64           O  
ATOM   1078  CB  ARG A  71     -14.199 -35.510  -4.636  1.00  2.64           C  
ATOM   1079  CG  ARG A  71     -13.818 -35.451  -6.089  1.00  2.64           C  
ATOM   1080  CD  ARG A  71     -12.441 -34.894  -6.212  1.00  2.64           C  
ATOM   1081  NE  ARG A  71     -12.404 -33.501  -5.742  1.00  2.64           N  
ATOM   1082  CZ  ARG A  71     -11.283 -32.787  -5.487  1.00  2.64           C  
ATOM   1083  NH1 ARG A  71     -10.090 -33.329  -5.665  1.00  2.64           N  
ATOM   1084  NH2 ARG A  71     -11.386 -31.539  -5.050  1.00  2.64           N  
ATOM   1085  H   ARG A  71     -16.196 -33.932  -5.059  1.00  2.64           H  
ATOM   1086  HA  ARG A  71     -15.896 -36.851  -4.713  1.00  2.64           H  
ATOM   1087 1HB  ARG A  71     -13.984 -34.528  -4.215  1.00  2.64           H  
ATOM   1088 2HB  ARG A  71     -13.531 -36.221  -4.153  1.00  2.64           H  
ATOM   1089 1HG  ARG A  71     -13.847 -36.447  -6.528  1.00  2.64           H  
ATOM   1090 2HG  ARG A  71     -14.510 -34.789  -6.619  1.00  2.64           H  
ATOM   1091 1HD  ARG A  71     -11.754 -35.478  -5.601  1.00  2.64           H  
ATOM   1092 2HD  ARG A  71     -12.122 -34.915  -7.252  1.00  2.64           H  
ATOM   1093  HE  ARG A  71     -13.316 -33.022  -5.583  1.00  2.64           H  
ATOM   1094 1HH1 ARG A  71     -10.011 -34.281  -5.994  1.00  2.64           H  
ATOM   1095 2HH1 ARG A  71      -9.257 -32.793  -5.469  1.00  2.64           H  
ATOM   1096 1HH2 ARG A  71     -12.330 -31.123  -4.893  1.00  2.64           H  
ATOM   1097 2HH2 ARG A  71     -10.565 -30.999  -4.853  1.00  2.64           H  
ATOM   1098  N   LEU A  72     -15.355 -36.935  -2.125  1.00  2.15           N  
ATOM   1099  CA  LEU A  72     -15.353 -36.896  -0.656  1.00  2.15           C  
ATOM   1100  C   LEU A  72     -14.636 -35.641  -0.159  1.00  2.15           C  
ATOM   1101  O   LEU A  72     -15.044 -35.015   0.814  1.00  2.15           O  
ATOM   1102  CB  LEU A  72     -14.690 -38.133  -0.054  1.00  2.15           C  
ATOM   1103  CG  LEU A  72     -14.678 -38.137   1.471  1.00  2.15           C  
ATOM   1104  CD1 LEU A  72     -16.114 -38.103   1.994  1.00  2.15           C  
ATOM   1105  CD2 LEU A  72     -13.943 -39.366   1.970  1.00  2.15           C  
ATOM   1106  H   LEU A  72     -15.041 -37.762  -2.613  1.00  2.15           H  
ATOM   1107  HA  LEU A  72     -16.387 -36.862  -0.312  1.00  2.15           H  
ATOM   1108 1HB  LEU A  72     -15.217 -39.023  -0.394  1.00  2.15           H  
ATOM   1109 2HB  LEU A  72     -13.657 -38.184  -0.398  1.00  2.15           H  
ATOM   1110  HG  LEU A  72     -14.174 -37.251   1.822  1.00  2.15           H  
ATOM   1111 1HD1 LEU A  72     -16.104 -38.089   3.084  1.00  2.15           H  
ATOM   1112 2HD1 LEU A  72     -16.613 -37.207   1.627  1.00  2.15           H  
ATOM   1113 3HD1 LEU A  72     -16.649 -38.985   1.647  1.00  2.15           H  
ATOM   1114 1HD2 LEU A  72     -13.926 -39.362   3.061  1.00  2.15           H  
ATOM   1115 2HD2 LEU A  72     -14.452 -40.263   1.618  1.00  2.15           H  
ATOM   1116 3HD2 LEU A  72     -12.921 -39.355   1.591  1.00  2.15           H  
ATOM   1117  N   VAL A  73     -13.586 -35.256  -0.869  1.00  1.82           N  
ATOM   1118  CA  VAL A  73     -12.777 -34.091  -0.569  1.00  1.82           C  
ATOM   1119  C   VAL A  73     -13.612 -32.810  -0.531  1.00  1.82           C  
ATOM   1120  O   VAL A  73     -13.364 -31.922   0.289  1.00  1.82           O  
ATOM   1121  CB  VAL A  73     -11.708 -33.923  -1.661  1.00  1.82           C  
ATOM   1122  CG1 VAL A  73     -10.979 -32.606  -1.479  1.00  1.82           C  
ATOM   1123  CG2 VAL A  73     -10.766 -35.095  -1.627  1.00  1.82           C  
ATOM   1124  H   VAL A  73     -13.329 -35.824  -1.660  1.00  1.82           H  
ATOM   1125  HA  VAL A  73     -12.302 -34.237   0.402  1.00  1.82           H  
ATOM   1126  HB  VAL A  73     -12.197 -33.883  -2.632  1.00  1.82           H  
ATOM   1127 1HG1 VAL A  73     -10.240 -32.489  -2.270  1.00  1.82           H  
ATOM   1128 2HG1 VAL A  73     -11.696 -31.785  -1.530  1.00  1.82           H  
ATOM   1129 3HG1 VAL A  73     -10.478 -32.596  -0.512  1.00  1.82           H  
ATOM   1130 1HG2 VAL A  73     -10.020 -34.984  -2.414  1.00  1.82           H  
ATOM   1131 2HG2 VAL A  73     -10.269 -35.134  -0.658  1.00  1.82           H  
ATOM   1132 3HG2 VAL A  73     -11.328 -36.015  -1.786  1.00  1.82           H  
ATOM   1133  N   ASP A  74     -14.579 -32.698  -1.442  1.00  1.63           N  
ATOM   1134  CA  ASP A  74     -15.367 -31.490  -1.581  1.00  1.63           C  
ATOM   1135  C   ASP A  74     -16.482 -31.550  -0.549  1.00  1.63           C  
ATOM   1136  O   ASP A  74     -16.919 -30.531  -0.007  1.00  1.63           O  
ATOM   1137  CB  ASP A  74     -15.980 -31.431  -2.983  1.00  1.63           C  
ATOM   1138  CG  ASP A  74     -14.945 -31.423  -4.109  1.00  1.63           C  
ATOM   1139  OD1 ASP A  74     -14.054 -30.595  -4.108  1.00  1.63           O  
ATOM   1140  OD2 ASP A  74     -15.061 -32.279  -4.995  1.00  1.63           O  
ATOM   1141  H   ASP A  74     -14.805 -33.490  -2.029  1.00  1.63           H  
ATOM   1142  HA  ASP A  74     -14.742 -30.617  -1.397  1.00  1.63           H  
ATOM   1143 1HB  ASP A  74     -16.615 -32.295  -3.115  1.00  1.63           H  
ATOM   1144 2HB  ASP A  74     -16.604 -30.545  -3.073  1.00  1.63           H  
ATOM   1145  N   TRP A  75     -16.942 -32.764  -0.255  1.00  1.52           N  
ATOM   1146  CA  TRP A  75     -17.990 -32.941   0.735  1.00  1.52           C  
ATOM   1147  C   TRP A  75     -17.432 -32.512   2.092  1.00  1.52           C  
ATOM   1148  O   TRP A  75     -18.072 -31.763   2.836  1.00  1.52           O  
ATOM   1149  CB  TRP A  75     -18.488 -34.381   0.699  1.00  1.52           C  
ATOM   1150  CG  TRP A  75     -19.637 -34.663   1.586  1.00  1.52           C  
ATOM   1151  CD1 TRP A  75     -19.704 -35.594   2.574  1.00  1.52           C  
ATOM   1152  CD2 TRP A  75     -20.910 -33.973   1.591  1.00  1.52           C  
ATOM   1153  NE1 TRP A  75     -20.940 -35.556   3.171  1.00  1.52           N  
ATOM   1154  CE2 TRP A  75     -21.687 -34.559   2.582  1.00  1.52           C  
ATOM   1155  CE3 TRP A  75     -21.437 -32.918   0.843  1.00  1.52           C  
ATOM   1156  CZ2 TRP A  75     -22.978 -34.130   2.850  1.00  1.52           C  
ATOM   1157  CZ3 TRP A  75     -22.717 -32.480   1.115  1.00  1.52           C  
ATOM   1158  CH2 TRP A  75     -23.471 -33.072   2.092  1.00  1.52           C  
ATOM   1159  H   TRP A  75     -16.565 -33.576  -0.747  1.00  1.52           H  
ATOM   1160  HA  TRP A  75     -18.826 -32.290   0.494  1.00  1.52           H  
ATOM   1161 1HB  TRP A  75     -18.763 -34.641  -0.326  1.00  1.52           H  
ATOM   1162 2HB  TRP A  75     -17.675 -35.040   0.989  1.00  1.52           H  
ATOM   1163  HD1 TRP A  75     -18.900 -36.279   2.841  1.00  1.52           H  
ATOM   1164  HE1 TRP A  75     -21.247 -36.152   3.928  1.00  1.52           H  
ATOM   1165  HE3 TRP A  75     -20.848 -32.450   0.069  1.00  1.52           H  
ATOM   1166  HZ2 TRP A  75     -23.590 -34.586   3.627  1.00  1.52           H  
ATOM   1167  HZ3 TRP A  75     -23.113 -31.652   0.528  1.00  1.52           H  
ATOM   1168  HH2 TRP A  75     -24.481 -32.704   2.279  1.00  1.52           H  
ATOM   1169  N   ILE A  76     -16.194 -32.920   2.370  1.00  1.45           N  
ATOM   1170  CA  ILE A  76     -15.513 -32.515   3.586  1.00  1.45           C  
ATOM   1171  C   ILE A  76     -15.280 -31.009   3.581  1.00  1.45           C  
ATOM   1172  O   ILE A  76     -15.583 -30.342   4.561  1.00  1.45           O  
ATOM   1173  CB  ILE A  76     -14.180 -33.257   3.765  1.00  1.45           C  
ATOM   1174  CG1 ILE A  76     -14.457 -34.748   4.040  1.00  1.45           C  
ATOM   1175  CG2 ILE A  76     -13.359 -32.620   4.893  1.00  1.45           C  
ATOM   1176  CD1 ILE A  76     -13.231 -35.612   3.939  1.00  1.45           C  
ATOM   1177  H   ILE A  76     -15.719 -33.551   1.724  1.00  1.45           H  
ATOM   1178  HA  ILE A  76     -16.152 -32.763   4.430  1.00  1.45           H  
ATOM   1179  HB  ILE A  76     -13.616 -33.199   2.831  1.00  1.45           H  
ATOM   1180 1HG1 ILE A  76     -14.870 -34.850   5.042  1.00  1.45           H  
ATOM   1181 2HG1 ILE A  76     -15.194 -35.109   3.324  1.00  1.45           H  
ATOM   1182 1HG2 ILE A  76     -12.412 -33.145   4.997  1.00  1.45           H  
ATOM   1183 2HG2 ILE A  76     -13.169 -31.577   4.651  1.00  1.45           H  
ATOM   1184 3HG2 ILE A  76     -13.903 -32.679   5.827  1.00  1.45           H  
ATOM   1185 1HD1 ILE A  76     -13.499 -36.648   4.144  1.00  1.45           H  
ATOM   1186 2HD1 ILE A  76     -12.820 -35.533   2.930  1.00  1.45           H  
ATOM   1187 3HD1 ILE A  76     -12.490 -35.279   4.661  1.00  1.45           H  
ATOM   1188  N   ASP A  77     -14.811 -30.440   2.461  1.00  1.38           N  
ATOM   1189  CA  ASP A  77     -14.578 -28.994   2.411  1.00  1.38           C  
ATOM   1190  C   ASP A  77     -15.881 -28.223   2.683  1.00  1.38           C  
ATOM   1191  O   ASP A  77     -15.860 -27.154   3.294  1.00  1.38           O  
ATOM   1192  CB  ASP A  77     -14.060 -28.607   1.011  1.00  1.38           C  
ATOM   1193  CG  ASP A  77     -13.476 -27.201   0.863  1.00  1.38           C  
ATOM   1194  OD1 ASP A  77     -12.419 -26.962   1.390  1.00  1.38           O  
ATOM   1195  OD2 ASP A  77     -14.080 -26.362   0.221  1.00  1.38           O  
ATOM   1196  H   ASP A  77     -14.556 -31.012   1.654  1.00  1.38           H  
ATOM   1197  HA  ASP A  77     -13.842 -28.728   3.172  1.00  1.38           H  
ATOM   1198 1HB  ASP A  77     -13.303 -29.333   0.702  1.00  1.38           H  
ATOM   1199 2HB  ASP A  77     -14.885 -28.703   0.304  1.00  1.38           H  
ATOM   1200  N   THR A  78     -17.012 -28.772   2.224  1.00  1.30           N  
ATOM   1201  CA  THR A  78     -18.327 -28.175   2.409  1.00  1.30           C  
ATOM   1202  C   THR A  78     -18.804 -28.214   3.859  1.00  1.30           C  
ATOM   1203  O   THR A  78     -19.282 -27.212   4.391  1.00  1.30           O  
ATOM   1204  CB  THR A  78     -19.355 -28.888   1.510  1.00  1.30           C  
ATOM   1205  OG1 THR A  78     -18.969 -28.716   0.140  1.00  1.30           O  
ATOM   1206  CG2 THR A  78     -20.755 -28.368   1.728  1.00  1.30           C  
ATOM   1207  H   THR A  78     -16.953 -29.635   1.688  1.00  1.30           H  
ATOM   1208  HA  THR A  78     -18.268 -27.132   2.103  1.00  1.30           H  
ATOM   1209  HB  THR A  78     -19.348 -29.948   1.738  1.00  1.30           H  
ATOM   1210  HG1 THR A  78     -18.140 -29.226  -0.015  1.00  1.30           H  
ATOM   1211 1HG2 THR A  78     -21.442 -28.909   1.078  1.00  1.30           H  
ATOM   1212 2HG2 THR A  78     -21.039 -28.525   2.769  1.00  1.30           H  
ATOM   1213 3HG2 THR A  78     -20.790 -27.306   1.496  1.00  1.30           H  
ATOM   1214  N   LEU A  79     -18.665 -29.369   4.505  1.00  1.24           N  
ATOM   1215  CA  LEU A  79     -19.125 -29.534   5.879  1.00  1.24           C  
ATOM   1216  C   LEU A  79     -18.155 -28.980   6.918  1.00  1.24           C  
ATOM   1217  O   LEU A  79     -18.569 -28.565   7.998  1.00  1.24           O  
ATOM   1218  CB  LEU A  79     -19.348 -31.013   6.164  1.00  1.24           C  
ATOM   1219  CG  LEU A  79     -20.459 -31.695   5.376  1.00  1.24           C  
ATOM   1220  CD1 LEU A  79     -20.436 -33.155   5.724  1.00  1.24           C  
ATOM   1221  CD2 LEU A  79     -21.813 -31.054   5.707  1.00  1.24           C  
ATOM   1222  H   LEU A  79     -18.269 -30.168   4.006  1.00  1.24           H  
ATOM   1223  HA  LEU A  79     -20.072 -29.008   5.983  1.00  1.24           H  
ATOM   1224 1HB  LEU A  79     -18.428 -31.537   5.916  1.00  1.24           H  
ATOM   1225 2HB  LEU A  79     -19.543 -31.143   7.228  1.00  1.24           H  
ATOM   1226  HG  LEU A  79     -20.269 -31.599   4.302  1.00  1.24           H  
ATOM   1227 1HD1 LEU A  79     -21.208 -33.664   5.180  1.00  1.24           H  
ATOM   1228 2HD1 LEU A  79     -19.463 -33.573   5.460  1.00  1.24           H  
ATOM   1229 3HD1 LEU A  79     -20.610 -33.277   6.790  1.00  1.24           H  
ATOM   1230 1HD2 LEU A  79     -22.600 -31.557   5.139  1.00  1.24           H  
ATOM   1231 2HD2 LEU A  79     -22.017 -31.152   6.775  1.00  1.24           H  
ATOM   1232 3HD2 LEU A  79     -21.789 -29.998   5.438  1.00  1.24           H  
ATOM   1233  N   PHE A  80     -16.874 -28.976   6.580  1.00  1.20           N  
ATOM   1234  CA  PHE A  80     -15.789 -28.554   7.450  1.00  1.20           C  
ATOM   1235  C   PHE A  80     -14.920 -27.499   6.746  1.00  1.20           C  
ATOM   1236  O   PHE A  80     -13.749 -27.780   6.472  1.00  1.20           O  
ATOM   1237  CB  PHE A  80     -14.893 -29.745   7.737  1.00  1.20           C  
ATOM   1238  CG  PHE A  80     -15.531 -30.920   8.374  1.00  1.20           C  
ATOM   1239  CD1 PHE A  80     -16.048 -31.918   7.579  1.00  1.20           C  
ATOM   1240  CD2 PHE A  80     -15.550 -31.090   9.730  1.00  1.20           C  
ATOM   1241  CE1 PHE A  80     -16.601 -33.047   8.109  1.00  1.20           C  
ATOM   1242  CE2 PHE A  80     -16.093 -32.229  10.281  1.00  1.20           C  
ATOM   1243  CZ  PHE A  80     -16.626 -33.209   9.469  1.00  1.20           C  
ATOM   1244  H   PHE A  80     -16.611 -29.334   5.667  1.00  1.20           H  
ATOM   1245  HA  PHE A  80     -16.191 -28.177   8.388  1.00  1.20           H  
ATOM   1246 1HB  PHE A  80     -14.484 -30.079   6.804  1.00  1.20           H  
ATOM   1247 2HB  PHE A  80     -14.067 -29.422   8.370  1.00  1.20           H  
ATOM   1248  HD1 PHE A  80     -16.017 -31.788   6.509  1.00  1.20           H  
ATOM   1249  HD2 PHE A  80     -15.128 -30.332  10.366  1.00  1.20           H  
ATOM   1250  HE1 PHE A  80     -17.010 -33.816   7.451  1.00  1.20           H  
ATOM   1251  HE2 PHE A  80     -16.096 -32.360  11.360  1.00  1.20           H  
ATOM   1252  HZ  PHE A  80     -17.056 -34.110   9.907  1.00  1.20           H  
ATOM   1253  N   PRO A  81     -15.397 -26.252   6.543  1.00  1.19           N  
ATOM   1254  CA  PRO A  81     -14.762 -25.185   5.781  1.00  1.19           C  
ATOM   1255  C   PRO A  81     -13.392 -24.814   6.305  1.00  1.19           C  
ATOM   1256  O   PRO A  81     -12.576 -24.261   5.563  1.00  1.19           O  
ATOM   1257  CB  PRO A  81     -15.758 -24.029   5.906  1.00  1.19           C  
ATOM   1258  CG  PRO A  81     -16.578 -24.371   7.109  1.00  1.19           C  
ATOM   1259  CD  PRO A  81     -16.703 -25.864   7.054  1.00  1.19           C  
ATOM   1260  HA  PRO A  81     -14.686 -25.505   4.728  1.00  1.19           H  
ATOM   1261 1HB  PRO A  81     -15.216 -23.080   6.026  1.00  1.19           H  
ATOM   1262 2HB  PRO A  81     -16.360 -23.945   4.991  1.00  1.19           H  
ATOM   1263 1HG  PRO A  81     -16.074 -24.023   8.027  1.00  1.19           H  
ATOM   1264 2HG  PRO A  81     -17.553 -23.865   7.071  1.00  1.19           H  
ATOM   1265 1HD  PRO A  81     -16.888 -26.227   8.022  1.00  1.19           H  
ATOM   1266 2HD  PRO A  81     -17.492 -26.158   6.341  1.00  1.19           H  
ATOM   1267  N   CYS A  82     -13.076 -25.165   7.550  1.00  1.20           N  
ATOM   1268  CA  CYS A  82     -11.743 -24.862   8.012  1.00  1.20           C  
ATOM   1269  C   CYS A  82     -10.688 -25.502   7.140  1.00  1.20           C  
ATOM   1270  O   CYS A  82      -9.581 -24.995   7.056  1.00  1.20           O  
ATOM   1271  CB  CYS A  82     -11.525 -25.392   9.390  1.00  1.20           C  
ATOM   1272  SG  CYS A  82     -11.607 -27.197   9.441  1.00  1.20           S  
ATOM   1273  H   CYS A  82     -13.733 -25.601   8.200  1.00  1.20           H  
ATOM   1274  HA  CYS A  82     -11.603 -23.799   8.002  1.00  1.20           H  
ATOM   1275 1HB  CYS A  82     -10.549 -25.077   9.759  1.00  1.20           H  
ATOM   1276 2HB  CYS A  82     -12.269 -24.969  10.022  1.00  1.20           H  
ATOM   1277  HG  CYS A  82     -12.916 -27.264   9.179  1.00  1.20           H  
ATOM   1278  N   PHE A  83     -10.998 -26.597   6.448  1.00  1.24           N  
ATOM   1279  CA  PHE A  83      -9.954 -27.216   5.652  1.00  1.24           C  
ATOM   1280  C   PHE A  83      -9.596 -26.318   4.479  1.00  1.24           C  
ATOM   1281  O   PHE A  83      -8.467 -26.331   3.979  1.00  1.24           O  
ATOM   1282  CB  PHE A  83     -10.373 -28.607   5.205  1.00  1.24           C  
ATOM   1283  CG  PHE A  83     -10.370 -29.553   6.357  1.00  1.24           C  
ATOM   1284  CD1 PHE A  83     -11.530 -30.121   6.779  1.00  1.24           C  
ATOM   1285  CD2 PHE A  83      -9.204 -29.832   7.047  1.00  1.24           C  
ATOM   1286  CE1 PHE A  83     -11.563 -30.978   7.864  1.00  1.24           C  
ATOM   1287  CE2 PHE A  83      -9.217 -30.679   8.133  1.00  1.24           C  
ATOM   1288  CZ  PHE A  83     -10.402 -31.257   8.542  1.00  1.24           C  
ATOM   1289  H   PHE A  83     -11.940 -26.994   6.488  1.00  1.24           H  
ATOM   1290  HA  PHE A  83      -9.070 -27.330   6.272  1.00  1.24           H  
ATOM   1291 1HB  PHE A  83     -11.384 -28.572   4.788  1.00  1.24           H  
ATOM   1292 2HB  PHE A  83      -9.699 -28.979   4.439  1.00  1.24           H  
ATOM   1293  HD1 PHE A  83     -12.431 -29.885   6.233  1.00  1.24           H  
ATOM   1294  HD2 PHE A  83      -8.270 -29.369   6.727  1.00  1.24           H  
ATOM   1295  HE1 PHE A  83     -12.502 -31.427   8.182  1.00  1.24           H  
ATOM   1296  HE2 PHE A  83      -8.294 -30.891   8.671  1.00  1.24           H  
ATOM   1297  HZ  PHE A  83     -10.418 -31.927   9.401  1.00  1.24           H  
ATOM   1298  N   ARG A  84     -10.558 -25.517   4.034  1.00  1.30           N  
ATOM   1299  CA  ARG A  84     -10.324 -24.597   2.948  1.00  1.30           C  
ATOM   1300  C   ARG A  84      -9.369 -23.540   3.469  1.00  1.30           C  
ATOM   1301  O   ARG A  84      -8.346 -23.213   2.856  1.00  1.30           O  
ATOM   1302  CB  ARG A  84     -11.636 -23.948   2.518  1.00  1.30           C  
ATOM   1303  CG  ARG A  84     -11.569 -23.082   1.284  1.00  1.30           C  
ATOM   1304  CD  ARG A  84     -12.898 -22.464   0.988  1.00  1.30           C  
ATOM   1305  NE  ARG A  84     -13.930 -23.468   0.733  1.00  1.30           N  
ATOM   1306  CZ  ARG A  84     -15.254 -23.249   0.776  1.00  1.30           C  
ATOM   1307  NH1 ARG A  84     -15.736 -22.052   1.050  1.00  1.30           N  
ATOM   1308  NH2 ARG A  84     -16.054 -24.262   0.538  1.00  1.30           N  
ATOM   1309  H   ARG A  84     -11.466 -25.502   4.486  1.00  1.30           H  
ATOM   1310  HA  ARG A  84      -9.874 -25.122   2.111  1.00  1.30           H  
ATOM   1311 1HB  ARG A  84     -12.389 -24.713   2.351  1.00  1.30           H  
ATOM   1312 2HB  ARG A  84     -12.003 -23.314   3.319  1.00  1.30           H  
ATOM   1313 1HG  ARG A  84     -10.839 -22.289   1.436  1.00  1.30           H  
ATOM   1314 2HG  ARG A  84     -11.277 -23.698   0.432  1.00  1.30           H  
ATOM   1315 1HD  ARG A  84     -13.212 -21.864   1.842  1.00  1.30           H  
ATOM   1316 2HD  ARG A  84     -12.816 -21.831   0.107  1.00  1.30           H  
ATOM   1317  HE  ARG A  84     -13.644 -24.444   0.520  1.00  1.30           H  
ATOM   1318 1HH1 ARG A  84     -15.106 -21.285   1.230  1.00  1.30           H  
ATOM   1319 2HH1 ARG A  84     -16.734 -21.906   1.077  1.00  1.30           H  
ATOM   1320 1HH2 ARG A  84     -15.611 -25.176   0.334  1.00  1.30           H  
ATOM   1321 2HH2 ARG A  84     -17.053 -24.155   0.560  1.00  1.30           H  
ATOM   1322  N   TRP A  85      -9.701 -23.033   4.657  1.00  1.39           N  
ATOM   1323  CA  TRP A  85      -8.938 -21.951   5.254  1.00  1.39           C  
ATOM   1324  C   TRP A  85      -7.506 -22.394   5.521  1.00  1.39           C  
ATOM   1325  O   TRP A  85      -6.560 -21.687   5.169  1.00  1.39           O  
ATOM   1326  CB  TRP A  85      -9.569 -21.540   6.583  1.00  1.39           C  
ATOM   1327  CG  TRP A  85     -10.997 -21.166   6.458  1.00  1.39           C  
ATOM   1328  CD1 TRP A  85     -11.663 -20.837   5.316  1.00  1.39           C  
ATOM   1329  CD2 TRP A  85     -11.971 -21.107   7.526  1.00  1.39           C  
ATOM   1330  NE1 TRP A  85     -12.977 -20.586   5.597  1.00  1.39           N  
ATOM   1331  CE2 TRP A  85     -13.180 -20.755   6.950  1.00  1.39           C  
ATOM   1332  CE3 TRP A  85     -11.909 -21.334   8.918  1.00  1.39           C  
ATOM   1333  CZ2 TRP A  85     -14.322 -20.626   7.695  1.00  1.39           C  
ATOM   1334  CZ3 TRP A  85     -13.069 -21.204   9.665  1.00  1.39           C  
ATOM   1335  CH2 TRP A  85     -14.239 -20.860   9.072  1.00  1.39           C  
ATOM   1336  H   TRP A  85     -10.537 -23.394   5.121  1.00  1.39           H  
ATOM   1337  HA  TRP A  85      -8.931 -21.103   4.569  1.00  1.39           H  
ATOM   1338 1HB  TRP A  85      -9.487 -22.361   7.295  1.00  1.39           H  
ATOM   1339 2HB  TRP A  85      -9.024 -20.692   6.996  1.00  1.39           H  
ATOM   1340  HD1 TRP A  85     -11.214 -20.793   4.324  1.00  1.39           H  
ATOM   1341  HE1 TRP A  85     -13.690 -20.329   4.931  1.00  1.39           H  
ATOM   1342  HE3 TRP A  85     -10.972 -21.616   9.393  1.00  1.39           H  
ATOM   1343  HZ2 TRP A  85     -15.258 -20.354   7.242  1.00  1.39           H  
ATOM   1344  HZ3 TRP A  85     -13.024 -21.386  10.740  1.00  1.39           H  
ATOM   1345  HH2 TRP A  85     -15.135 -20.763   9.684  1.00  1.39           H  
ATOM   1346  N   ILE A  86      -7.359 -23.621   6.036  1.00  1.47           N  
ATOM   1347  CA  ILE A  86      -6.069 -24.206   6.378  1.00  1.47           C  
ATOM   1348  C   ILE A  86      -5.177 -24.321   5.157  1.00  1.47           C  
ATOM   1349  O   ILE A  86      -4.025 -23.887   5.200  1.00  1.47           O  
ATOM   1350  CB  ILE A  86      -6.264 -25.593   7.030  1.00  1.47           C  
ATOM   1351  CG1 ILE A  86      -6.901 -25.432   8.447  1.00  1.47           C  
ATOM   1352  CG2 ILE A  86      -4.932 -26.317   7.114  1.00  1.47           C  
ATOM   1353  CD1 ILE A  86      -7.451 -26.732   9.041  1.00  1.47           C  
ATOM   1354  H   ILE A  86      -8.195 -24.151   6.262  1.00  1.47           H  
ATOM   1355  HA  ILE A  86      -5.581 -23.566   7.102  1.00  1.47           H  
ATOM   1356  HB  ILE A  86      -6.952 -26.178   6.426  1.00  1.47           H  
ATOM   1357 1HG1 ILE A  86      -6.136 -25.057   9.124  1.00  1.47           H  
ATOM   1358 2HG1 ILE A  86      -7.691 -24.699   8.401  1.00  1.47           H  
ATOM   1359 1HG2 ILE A  86      -5.082 -27.296   7.563  1.00  1.47           H  
ATOM   1360 2HG2 ILE A  86      -4.519 -26.437   6.114  1.00  1.47           H  
ATOM   1361 3HG2 ILE A  86      -4.241 -25.737   7.725  1.00  1.47           H  
ATOM   1362 1HD1 ILE A  86      -7.864 -26.530  10.030  1.00  1.47           H  
ATOM   1363 2HD1 ILE A  86      -8.237 -27.122   8.404  1.00  1.47           H  
ATOM   1364 3HD1 ILE A  86      -6.654 -27.465   9.123  1.00  1.47           H  
ATOM   1365  N   ARG A  87      -5.707 -24.798   4.034  1.00  1.53           N  
ATOM   1366  CA  ARG A  87      -4.896 -24.893   2.824  1.00  1.53           C  
ATOM   1367  C   ARG A  87      -4.370 -23.522   2.381  1.00  1.53           C  
ATOM   1368  O   ARG A  87      -3.284 -23.428   1.804  1.00  1.53           O  
ATOM   1369  CB  ARG A  87      -5.672 -25.539   1.684  1.00  1.53           C  
ATOM   1370  CG  ARG A  87      -5.907 -27.048   1.845  1.00  1.53           C  
ATOM   1371  CD  ARG A  87      -6.393 -27.693   0.583  1.00  1.53           C  
ATOM   1372  NE  ARG A  87      -7.673 -27.157   0.146  1.00  1.53           N  
ATOM   1373  CZ  ARG A  87      -8.887 -27.591   0.552  1.00  1.53           C  
ATOM   1374  NH1 ARG A  87      -9.000 -28.577   1.410  1.00  1.53           N  
ATOM   1375  NH2 ARG A  87      -9.965 -27.007   0.082  1.00  1.53           N  
ATOM   1376  H   ARG A  87      -6.673 -25.140   4.021  1.00  1.53           H  
ATOM   1377  HA  ARG A  87      -4.039 -25.529   3.043  1.00  1.53           H  
ATOM   1378 1HB  ARG A  87      -6.655 -25.064   1.615  1.00  1.53           H  
ATOM   1379 2HB  ARG A  87      -5.156 -25.369   0.742  1.00  1.53           H  
ATOM   1380 1HG  ARG A  87      -4.970 -27.523   2.131  1.00  1.53           H  
ATOM   1381 2HG  ARG A  87      -6.642 -27.222   2.621  1.00  1.53           H  
ATOM   1382 1HD  ARG A  87      -5.666 -27.526  -0.211  1.00  1.53           H  
ATOM   1383 2HD  ARG A  87      -6.510 -28.763   0.747  1.00  1.53           H  
ATOM   1384  HE  ARG A  87      -7.654 -26.390  -0.511  1.00  1.53           H  
ATOM   1385 1HH1 ARG A  87      -8.175 -29.019   1.780  1.00  1.53           H  
ATOM   1386 2HH1 ARG A  87      -9.919 -28.897   1.691  1.00  1.53           H  
ATOM   1387 1HH2 ARG A  87      -9.888 -26.248  -0.571  1.00  1.53           H  
ATOM   1388 2HH2 ARG A  87     -10.894 -27.284   0.422  1.00  1.53           H  
ATOM   1389  N   THR A  88      -5.138 -22.465   2.652  1.00  1.53           N  
ATOM   1390  CA  THR A  88      -4.764 -21.107   2.276  1.00  1.53           C  
ATOM   1391  C   THR A  88      -4.148 -20.306   3.433  1.00  1.53           C  
ATOM   1392  O   THR A  88      -3.877 -19.110   3.279  1.00  1.53           O  
ATOM   1393  CB  THR A  88      -5.999 -20.324   1.800  1.00  1.53           C  
ATOM   1394  OG1 THR A  88      -6.921 -20.162   2.902  1.00  1.53           O  
ATOM   1395  CG2 THR A  88      -6.692 -21.099   0.684  1.00  1.53           C  
ATOM   1396  H   THR A  88      -6.044 -22.613   3.107  1.00  1.53           H  
ATOM   1397  HA  THR A  88      -4.035 -21.159   1.470  1.00  1.53           H  
ATOM   1398  HB  THR A  88      -5.704 -19.345   1.431  1.00  1.53           H  
ATOM   1399  HG1 THR A  88      -6.722 -20.819   3.624  1.00  1.53           H  
ATOM   1400 1HG2 THR A  88      -7.571 -20.550   0.353  1.00  1.53           H  
ATOM   1401 2HG2 THR A  88      -6.004 -21.225  -0.151  1.00  1.53           H  
ATOM   1402 3HG2 THR A  88      -6.993 -22.076   1.054  1.00  1.53           H  
ATOM   1403  N   TYR A  89      -3.988 -20.915   4.609  1.00  1.48           N  
ATOM   1404  CA  TYR A  89      -3.562 -20.140   5.764  1.00  1.48           C  
ATOM   1405  C   TYR A  89      -2.131 -19.647   5.698  1.00  1.48           C  
ATOM   1406  O   TYR A  89      -1.163 -20.414   5.745  1.00  1.48           O  
ATOM   1407  CB  TYR A  89      -3.752 -20.933   7.054  1.00  1.48           C  
ATOM   1408  CG  TYR A  89      -3.461 -20.113   8.279  1.00  1.48           C  
ATOM   1409  CD1 TYR A  89      -4.060 -18.899   8.384  1.00  1.48           C  
ATOM   1410  CD2 TYR A  89      -2.641 -20.560   9.294  1.00  1.48           C  
ATOM   1411  CE1 TYR A  89      -3.866 -18.118   9.485  1.00  1.48           C  
ATOM   1412  CE2 TYR A  89      -2.455 -19.752  10.407  1.00  1.48           C  
ATOM   1413  CZ  TYR A  89      -3.077 -18.546  10.490  1.00  1.48           C  
ATOM   1414  OH  TYR A  89      -2.914 -17.767  11.591  1.00  1.48           O  
ATOM   1415  H   TYR A  89      -4.167 -21.912   4.710  1.00  1.48           H  
ATOM   1416  HA  TYR A  89      -4.201 -19.259   5.820  1.00  1.48           H  
ATOM   1417 1HB  TYR A  89      -4.782 -21.283   7.114  1.00  1.48           H  
ATOM   1418 2HB  TYR A  89      -3.105 -21.809   7.051  1.00  1.48           H  
ATOM   1419  HD1 TYR A  89      -4.699 -18.561   7.579  1.00  1.48           H  
ATOM   1420  HD2 TYR A  89      -2.156 -21.533   9.222  1.00  1.48           H  
ATOM   1421  HE1 TYR A  89      -4.350 -17.149   9.569  1.00  1.48           H  
ATOM   1422  HE2 TYR A  89      -1.828 -20.065  11.223  1.00  1.48           H  
ATOM   1423  HH  TYR A  89      -3.577 -17.031  11.593  1.00  1.48           H  
ATOM   1424  N   ARG A  90      -1.978 -18.334   5.693  1.00  1.38           N  
ATOM   1425  CA  ARG A  90      -0.661 -17.737   5.604  1.00  1.38           C  
ATOM   1426  C   ARG A  90      -0.069 -17.626   7.003  1.00  1.38           C  
ATOM   1427  O   ARG A  90       0.086 -16.537   7.555  1.00  1.38           O  
ATOM   1428  CB  ARG A  90      -0.754 -16.389   4.918  1.00  1.38           C  
ATOM   1429  CG  ARG A  90      -1.283 -16.482   3.490  1.00  1.38           C  
ATOM   1430  CD  ARG A  90      -1.408 -15.162   2.810  1.00  1.38           C  
ATOM   1431  NE  ARG A  90      -0.118 -14.566   2.500  1.00  1.38           N  
ATOM   1432  CZ  ARG A  90       0.613 -14.859   1.399  1.00  1.38           C  
ATOM   1433  NH1 ARG A  90       0.167 -15.748   0.528  1.00  1.38           N  
ATOM   1434  NH2 ARG A  90       1.775 -14.253   1.190  1.00  1.38           N  
ATOM   1435  H   ARG A  90      -2.798 -17.745   5.684  1.00  1.38           H  
ATOM   1436  HA  ARG A  90      -0.022 -18.383   5.002  1.00  1.38           H  
ATOM   1437 1HB  ARG A  90      -1.397 -15.734   5.480  1.00  1.38           H  
ATOM   1438 2HB  ARG A  90       0.233 -15.922   4.883  1.00  1.38           H  
ATOM   1439 1HG  ARG A  90      -0.612 -17.106   2.901  1.00  1.38           H  
ATOM   1440 2HG  ARG A  90      -2.273 -16.943   3.510  1.00  1.38           H  
ATOM   1441 1HD  ARG A  90      -1.963 -15.282   1.882  1.00  1.38           H  
ATOM   1442 2HD  ARG A  90      -1.944 -14.477   3.463  1.00  1.38           H  
ATOM   1443  HE  ARG A  90       0.254 -13.853   3.146  1.00  1.38           H  
ATOM   1444 1HH1 ARG A  90      -0.719 -16.211   0.688  1.00  1.38           H  
ATOM   1445 2HH1 ARG A  90       0.711 -15.967  -0.294  1.00  1.38           H  
ATOM   1446 1HH2 ARG A  90       2.130 -13.564   1.881  1.00  1.38           H  
ATOM   1447 2HH2 ARG A  90       2.320 -14.467   0.375  1.00  1.38           H  
ATOM   1448  N   TRP A  91       0.309 -18.779   7.544  1.00  1.27           N  
ATOM   1449  CA  TRP A  91       0.799 -18.909   8.918  1.00  1.27           C  
ATOM   1450  C   TRP A  91       1.870 -17.875   9.246  1.00  1.27           C  
ATOM   1451  O   TRP A  91       1.754 -17.126  10.218  1.00  1.27           O  
ATOM   1452  CB  TRP A  91       1.382 -20.315   9.148  1.00  1.27           C  
ATOM   1453  CG  TRP A  91       1.894 -20.562  10.576  1.00  1.27           C  
ATOM   1454  CD1 TRP A  91       3.103 -20.177  11.079  1.00  1.27           C  
ATOM   1455  CD2 TRP A  91       1.231 -21.287  11.660  1.00  1.27           C  
ATOM   1456  NE1 TRP A  91       3.230 -20.588  12.387  1.00  1.27           N  
ATOM   1457  CE2 TRP A  91       2.096 -21.267  12.754  1.00  1.27           C  
ATOM   1458  CE3 TRP A  91       0.003 -21.941  11.781  1.00  1.27           C  
ATOM   1459  CZ2 TRP A  91       1.769 -21.870  13.957  1.00  1.27           C  
ATOM   1460  CZ3 TRP A  91      -0.328 -22.540  12.985  1.00  1.27           C  
ATOM   1461  CH2 TRP A  91       0.531 -22.506  14.045  1.00  1.27           C  
ATOM   1462  H   TRP A  91       0.151 -19.612   6.973  1.00  1.27           H  
ATOM   1463  HA  TRP A  91      -0.033 -18.752   9.596  1.00  1.27           H  
ATOM   1464 1HB  TRP A  91       0.616 -21.059   8.926  1.00  1.27           H  
ATOM   1465 2HB  TRP A  91       2.207 -20.483   8.458  1.00  1.27           H  
ATOM   1466  HD1 TRP A  91       3.857 -19.622  10.524  1.00  1.27           H  
ATOM   1467  HE1 TRP A  91       4.028 -20.423  12.982  1.00  1.27           H  
ATOM   1468  HE3 TRP A  91      -0.680 -21.983  10.946  1.00  1.27           H  
ATOM   1469  HZ2 TRP A  91       2.442 -21.853  14.813  1.00  1.27           H  
ATOM   1470  HZ3 TRP A  91      -1.292 -23.045  13.064  1.00  1.27           H  
ATOM   1471  HH2 TRP A  91       0.243 -22.987  14.980  1.00  1.27           H  
ATOM   1472  N   SER A  92       2.893 -17.773   8.406  1.00  1.15           N  
ATOM   1473  CA  SER A  92       3.996 -16.850   8.675  1.00  1.15           C  
ATOM   1474  C   SER A  92       3.601 -15.360   8.746  1.00  1.15           C  
ATOM   1475  O   SER A  92       4.373 -14.550   9.264  1.00  1.15           O  
ATOM   1476  CB  SER A  92       5.071 -17.022   7.624  1.00  1.15           C  
ATOM   1477  OG  SER A  92       4.613 -16.612   6.366  1.00  1.15           O  
ATOM   1478  H   SER A  92       2.925 -18.372   7.594  1.00  1.15           H  
ATOM   1479  HA  SER A  92       4.421 -17.123   9.642  1.00  1.15           H  
ATOM   1480 1HB  SER A  92       5.943 -16.433   7.904  1.00  1.15           H  
ATOM   1481 2HB  SER A  92       5.378 -18.066   7.582  1.00  1.15           H  
ATOM   1482  HG  SER A  92       4.272 -15.716   6.492  1.00  1.15           H  
ATOM   1483  N   GLU A  93       2.436 -14.986   8.203  1.00  1.04           N  
ATOM   1484  CA  GLU A  93       2.002 -13.591   8.223  1.00  1.04           C  
ATOM   1485  C   GLU A  93       0.863 -13.344   9.211  1.00  1.04           C  
ATOM   1486  O   GLU A  93       0.730 -12.236   9.740  1.00  1.04           O  
ATOM   1487  CB  GLU A  93       1.545 -13.145   6.833  1.00  1.04           C  
ATOM   1488  CG  GLU A  93       2.636 -13.170   5.764  1.00  1.04           C  
ATOM   1489  CD  GLU A  93       2.143 -12.725   4.406  1.00  1.04           C  
ATOM   1490  OE1 GLU A  93       0.970 -12.483   4.272  1.00  1.04           O  
ATOM   1491  OE2 GLU A  93       2.924 -12.674   3.488  1.00  1.04           O  
ATOM   1492  H   GLU A  93       1.810 -15.685   7.814  1.00  1.04           H  
ATOM   1493  HA  GLU A  93       2.846 -12.973   8.524  1.00  1.04           H  
ATOM   1494 1HB  GLU A  93       0.732 -13.797   6.499  1.00  1.04           H  
ATOM   1495 2HB  GLU A  93       1.146 -12.133   6.889  1.00  1.04           H  
ATOM   1496 1HG  GLU A  93       3.454 -12.521   6.077  1.00  1.04           H  
ATOM   1497 2HG  GLU A  93       3.022 -14.185   5.685  1.00  1.04           H  
ATOM   1498  N   TYR A  94       0.028 -14.365   9.437  1.00  0.96           N  
ATOM   1499  CA  TYR A  94      -1.160 -14.202  10.266  1.00  0.96           C  
ATOM   1500  C   TYR A  94      -1.085 -14.872  11.633  1.00  0.96           C  
ATOM   1501  O   TYR A  94      -1.819 -14.480  12.540  1.00  0.96           O  
ATOM   1502  CB  TYR A  94      -2.396 -14.776   9.567  1.00  0.96           C  
ATOM   1503  CG  TYR A  94      -2.753 -14.166   8.239  1.00  0.96           C  
ATOM   1504  CD1 TYR A  94      -3.498 -14.913   7.336  1.00  0.96           C  
ATOM   1505  CD2 TYR A  94      -2.328 -12.893   7.901  1.00  0.96           C  
ATOM   1506  CE1 TYR A  94      -3.835 -14.387   6.113  1.00  0.96           C  
ATOM   1507  CE2 TYR A  94      -2.655 -12.366   6.668  1.00  0.96           C  
ATOM   1508  CZ  TYR A  94      -3.411 -13.106   5.778  1.00  0.96           C  
ATOM   1509  OH  TYR A  94      -3.744 -12.578   4.551  1.00  0.96           O  
ATOM   1510  H   TYR A  94       0.192 -15.252   8.966  1.00  0.96           H  
ATOM   1511  HA  TYR A  94      -1.315 -13.138  10.435  1.00  0.96           H  
ATOM   1512 1HB  TYR A  94      -2.218 -15.833   9.398  1.00  0.96           H  
ATOM   1513 2HB  TYR A  94      -3.263 -14.692  10.227  1.00  0.96           H  
ATOM   1514  HD1 TYR A  94      -3.822 -15.914   7.599  1.00  0.96           H  
ATOM   1515  HD2 TYR A  94      -1.738 -12.307   8.604  1.00  0.96           H  
ATOM   1516  HE1 TYR A  94      -4.424 -14.974   5.409  1.00  0.96           H  
ATOM   1517  HE2 TYR A  94      -2.321 -11.363   6.400  1.00  0.96           H  
ATOM   1518  HH  TYR A  94      -3.254 -11.763   4.410  1.00  0.96           H  
ATOM   1519  N   PHE A  95      -0.214 -15.863  11.828  1.00  0.89           N  
ATOM   1520  CA  PHE A  95      -0.233 -16.586  13.096  1.00  0.89           C  
ATOM   1521  C   PHE A  95      -0.110 -15.678  14.290  1.00  0.89           C  
ATOM   1522  O   PHE A  95      -0.880 -15.800  15.233  1.00  0.89           O  
ATOM   1523  CB  PHE A  95       0.822 -17.673  13.158  1.00  0.89           C  
ATOM   1524  CG  PHE A  95       0.859 -18.331  14.490  1.00  0.89           C  
ATOM   1525  CD1 PHE A  95      -0.158 -19.158  14.852  1.00  0.89           C  
ATOM   1526  CD2 PHE A  95       1.909 -18.152  15.359  1.00  0.89           C  
ATOM   1527  CE1 PHE A  95      -0.169 -19.801  16.072  1.00  0.89           C  
ATOM   1528  CE2 PHE A  95       1.922 -18.796  16.576  1.00  0.89           C  
ATOM   1529  CZ  PHE A  95       0.874 -19.622  16.935  1.00  0.89           C  
ATOM   1530  H   PHE A  95       0.427 -16.172  11.101  1.00  0.89           H  
ATOM   1531  HA  PHE A  95      -1.193 -17.089  13.180  1.00  0.89           H  
ATOM   1532 1HB  PHE A  95       0.610 -18.428  12.403  1.00  0.89           H  
ATOM   1533 2HB  PHE A  95       1.804 -17.258  12.942  1.00  0.89           H  
ATOM   1534  HD1 PHE A  95      -0.957 -19.289  14.150  1.00  0.89           H  
ATOM   1535  HD2 PHE A  95       2.731 -17.498  15.073  1.00  0.89           H  
ATOM   1536  HE1 PHE A  95      -0.997 -20.454  16.339  1.00  0.89           H  
ATOM   1537  HE2 PHE A  95       2.759 -18.649  17.257  1.00  0.89           H  
ATOM   1538  HZ  PHE A  95       0.882 -20.128  17.899  1.00  0.89           H  
ATOM   1539  N   LYS A  96       0.843 -14.763  14.266  1.00  0.85           N  
ATOM   1540  CA  LYS A  96       1.045 -13.846  15.377  1.00  0.85           C  
ATOM   1541  C   LYS A  96      -0.184 -12.962  15.679  1.00  0.85           C  
ATOM   1542  O   LYS A  96      -0.357 -12.496  16.807  1.00  0.85           O  
ATOM   1543  CB  LYS A  96       2.244 -12.960  15.049  1.00  0.85           C  
ATOM   1544  CG  LYS A  96       1.977 -12.006  13.882  1.00  0.85           C  
ATOM   1545  CD  LYS A  96       3.194 -11.217  13.473  1.00  0.85           C  
ATOM   1546  CE  LYS A  96       2.848 -10.274  12.328  1.00  0.85           C  
ATOM   1547  NZ  LYS A  96       4.040  -9.542  11.828  1.00  0.85           N  
ATOM   1548  H   LYS A  96       1.442 -14.703  13.454  1.00  0.85           H  
ATOM   1549  HA  LYS A  96       1.265 -14.436  16.267  1.00  0.85           H  
ATOM   1550 1HB  LYS A  96       2.513 -12.366  15.922  1.00  0.85           H  
ATOM   1551 2HB  LYS A  96       3.101 -13.583  14.793  1.00  0.85           H  
ATOM   1552 1HG  LYS A  96       1.600 -12.562  13.018  1.00  0.85           H  
ATOM   1553 2HG  LYS A  96       1.221 -11.292  14.188  1.00  0.85           H  
ATOM   1554 1HD  LYS A  96       3.558 -10.636  14.322  1.00  0.85           H  
ATOM   1555 2HD  LYS A  96       3.982 -11.898  13.149  1.00  0.85           H  
ATOM   1556 1HE  LYS A  96       2.418 -10.855  11.508  1.00  0.85           H  
ATOM   1557 2HE  LYS A  96       2.107  -9.552  12.672  1.00  0.85           H  
ATOM   1558 1HZ  LYS A  96       3.765  -8.935  11.069  1.00  0.85           H  
ATOM   1559 2HZ  LYS A  96       4.443  -8.991  12.574  1.00  0.85           H  
ATOM   1560 3HZ  LYS A  96       4.721 -10.212  11.495  1.00  0.85           H  
ATOM   1561  N   LEU A  97      -1.062 -12.752  14.687  1.00  0.82           N  
ATOM   1562  CA  LEU A  97      -2.220 -11.887  14.856  1.00  0.82           C  
ATOM   1563  C   LEU A  97      -3.396 -12.703  15.352  1.00  0.82           C  
ATOM   1564  O   LEU A  97      -4.194 -12.252  16.174  1.00  0.82           O  
ATOM   1565  CB  LEU A  97      -2.586 -11.248  13.521  1.00  0.82           C  
ATOM   1566  CG  LEU A  97      -1.501 -10.406  12.872  1.00  0.82           C  
ATOM   1567  CD1 LEU A  97      -2.009  -9.902  11.530  1.00  0.82           C  
ATOM   1568  CD2 LEU A  97      -1.109  -9.266  13.811  1.00  0.82           C  
ATOM   1569  H   LEU A  97      -0.940 -13.219  13.797  1.00  0.82           H  
ATOM   1570  HA  LEU A  97      -1.989 -11.112  15.585  1.00  0.82           H  
ATOM   1571 1HB  LEU A  97      -2.873 -12.034  12.821  1.00  0.82           H  
ATOM   1572 2HB  LEU A  97      -3.447 -10.602  13.681  1.00  0.82           H  
ATOM   1573  HG  LEU A  97      -0.631 -11.028  12.673  1.00  0.82           H  
ATOM   1574 1HD1 LEU A  97      -1.236  -9.311  11.045  1.00  0.82           H  
ATOM   1575 2HD1 LEU A  97      -2.270 -10.750  10.896  1.00  0.82           H  
ATOM   1576 3HD1 LEU A  97      -2.893  -9.282  11.691  1.00  0.82           H  
ATOM   1577 1HD2 LEU A  97      -0.328  -8.666  13.347  1.00  0.82           H  
ATOM   1578 2HD2 LEU A  97      -1.973  -8.636  14.007  1.00  0.82           H  
ATOM   1579 3HD2 LEU A  97      -0.743  -9.675  14.752  1.00  0.82           H  
ATOM   1580  N   ASP A  98      -3.459 -13.955  14.914  1.00  0.80           N  
ATOM   1581  CA  ASP A  98      -4.537 -14.827  15.334  1.00  0.80           C  
ATOM   1582  C   ASP A  98      -4.209 -15.335  16.736  1.00  0.80           C  
ATOM   1583  O   ASP A  98      -5.098 -15.530  17.567  1.00  0.80           O  
ATOM   1584  CB  ASP A  98      -4.747 -15.969  14.325  1.00  0.80           C  
ATOM   1585  CG  ASP A  98      -5.351 -15.494  12.940  1.00  0.80           C  
ATOM   1586  OD1 ASP A  98      -6.375 -14.822  12.958  1.00  0.80           O  
ATOM   1587  OD2 ASP A  98      -4.864 -15.881  11.898  1.00  0.80           O  
ATOM   1588  H   ASP A  98      -2.767 -14.283  14.239  1.00  0.80           H  
ATOM   1589  HA  ASP A  98      -5.459 -14.250  15.389  1.00  0.80           H  
ATOM   1590 1HB  ASP A  98      -3.777 -16.443  14.131  1.00  0.80           H  
ATOM   1591 2HB  ASP A  98      -5.393 -16.728  14.755  1.00  0.80           H  
ATOM   1592  N   LEU A  99      -2.916 -15.498  17.020  1.00  0.80           N  
ATOM   1593  CA  LEU A  99      -2.455 -15.896  18.337  1.00  0.80           C  
ATOM   1594  C   LEU A  99      -2.752 -14.784  19.334  1.00  0.80           C  
ATOM   1595  O   LEU A  99      -3.435 -15.001  20.336  1.00  0.80           O  
ATOM   1596  CB  LEU A  99      -0.946 -16.146  18.326  1.00  0.80           C  
ATOM   1597  CG  LEU A  99      -0.331 -16.512  19.666  1.00  0.80           C  
ATOM   1598  CD1 LEU A  99      -0.915 -17.828  20.136  1.00  0.80           C  
ATOM   1599  CD2 LEU A  99       1.166 -16.571  19.532  1.00  0.80           C  
ATOM   1600  H   LEU A  99      -2.222 -15.358  16.297  1.00  0.80           H  
ATOM   1601  HA  LEU A  99      -2.971 -16.798  18.636  1.00  0.80           H  
ATOM   1602 1HB  LEU A  99      -0.733 -16.952  17.624  1.00  0.80           H  
ATOM   1603 2HB  LEU A  99      -0.448 -15.249  17.965  1.00  0.80           H  
ATOM   1604  HG  LEU A  99      -0.587 -15.750  20.396  1.00  0.80           H  
ATOM   1605 1HD1 LEU A  99      -0.493 -18.091  21.104  1.00  0.80           H  
ATOM   1606 2HD1 LEU A  99      -1.984 -17.728  20.226  1.00  0.80           H  
ATOM   1607 3HD1 LEU A  99      -0.682 -18.607  19.414  1.00  0.80           H  
ATOM   1608 1HD2 LEU A  99       1.609 -16.821  20.495  1.00  0.80           H  
ATOM   1609 2HD2 LEU A  99       1.430 -17.319  18.815  1.00  0.80           H  
ATOM   1610 3HD2 LEU A  99       1.538 -15.602  19.200  1.00  0.80           H  
ATOM   1611  N   MET A 100      -2.288 -13.560  19.037  1.00  0.80           N  
ATOM   1612  CA  MET A 100      -2.517 -12.443  19.943  1.00  0.80           C  
ATOM   1613  C   MET A 100      -3.999 -12.240  20.175  1.00  0.80           C  
ATOM   1614  O   MET A 100      -4.448 -12.071  21.317  1.00  0.80           O  
ATOM   1615  CB  MET A 100      -1.900 -11.169  19.368  1.00  0.80           C  
ATOM   1616  CG  MET A 100      -2.092  -9.907  20.209  1.00  0.80           C  
ATOM   1617  SD  MET A 100      -1.422  -8.431  19.400  1.00  0.80           S  
ATOM   1618  CE  MET A 100      -2.611  -8.204  18.091  1.00  0.80           C  
ATOM   1619  H   MET A 100      -1.738 -13.386  18.195  1.00  0.80           H  
ATOM   1620  HA  MET A 100      -2.054 -12.670  20.901  1.00  0.80           H  
ATOM   1621 1HB  MET A 100      -0.831 -11.321  19.233  1.00  0.80           H  
ATOM   1622 2HB  MET A 100      -2.322 -10.980  18.374  1.00  0.80           H  
ATOM   1623 1HG  MET A 100      -3.159  -9.748  20.382  1.00  0.80           H  
ATOM   1624 2HG  MET A 100      -1.600 -10.026  21.173  1.00  0.80           H  
ATOM   1625 1HE  MET A 100      -2.350  -7.328  17.495  1.00  0.80           H  
ATOM   1626 2HE  MET A 100      -2.632  -9.091  17.449  1.00  0.80           H  
ATOM   1627 3HE  MET A 100      -3.586  -8.055  18.529  1.00  0.80           H  
ATOM   1628  N   ALA A 101      -4.769 -12.236  19.086  1.00  0.80           N  
ATOM   1629  CA  ALA A 101      -6.192 -12.027  19.189  1.00  0.80           C  
ATOM   1630  C   ALA A 101      -6.884 -13.120  19.981  1.00  0.80           C  
ATOM   1631  O   ALA A 101      -7.717 -12.825  20.835  1.00  0.80           O  
ATOM   1632  CB  ALA A 101      -6.777 -11.957  17.811  1.00  0.80           C  
ATOM   1633  H   ALA A 101      -4.371 -12.367  18.156  1.00  0.80           H  
ATOM   1634  HA  ALA A 101      -6.356 -11.085  19.703  1.00  0.80           H  
ATOM   1635 1HB  ALA A 101      -7.830 -11.759  17.887  1.00  0.80           H  
ATOM   1636 2HB  ALA A 101      -6.298 -11.159  17.241  1.00  0.80           H  
ATOM   1637 3HB  ALA A 101      -6.614 -12.906  17.303  1.00  0.80           H  
ATOM   1638  N   GLY A 102      -6.509 -14.381  19.752  1.00  0.81           N  
ATOM   1639  CA  GLY A 102      -7.120 -15.487  20.471  1.00  0.81           C  
ATOM   1640  C   GLY A 102      -6.841 -15.393  21.965  1.00  0.81           C  
ATOM   1641  O   GLY A 102      -7.710 -15.666  22.800  1.00  0.81           O  
ATOM   1642  H   GLY A 102      -5.814 -14.601  19.041  1.00  0.81           H  
ATOM   1643 1HA  GLY A 102      -8.191 -15.470  20.294  1.00  0.81           H  
ATOM   1644 2HA  GLY A 102      -6.746 -16.424  20.073  1.00  0.81           H  
ATOM   1645  N   ILE A 103      -5.633 -14.955  22.317  1.00  0.81           N  
ATOM   1646  CA  ILE A 103      -5.288 -14.799  23.718  1.00  0.81           C  
ATOM   1647  C   ILE A 103      -6.134 -13.699  24.322  1.00  0.81           C  
ATOM   1648  O   ILE A 103      -6.762 -13.881  25.367  1.00  0.81           O  
ATOM   1649  CB  ILE A 103      -3.796 -14.484  23.886  1.00  0.81           C  
ATOM   1650  CG1 ILE A 103      -2.955 -15.702  23.456  1.00  0.81           C  
ATOM   1651  CG2 ILE A 103      -3.534 -14.144  25.344  1.00  0.81           C  
ATOM   1652  CD1 ILE A 103      -1.506 -15.399  23.268  1.00  0.81           C  
ATOM   1653  H   ILE A 103      -4.934 -14.760  21.596  1.00  0.81           H  
ATOM   1654  HA  ILE A 103      -5.517 -15.711  24.237  1.00  0.81           H  
ATOM   1655  HB  ILE A 103      -3.520 -13.645  23.246  1.00  0.81           H  
ATOM   1656 1HG1 ILE A 103      -3.028 -16.455  24.221  1.00  0.81           H  
ATOM   1657 2HG1 ILE A 103      -3.357 -16.106  22.530  1.00  0.81           H  
ATOM   1658 1HG2 ILE A 103      -2.480 -13.916  25.483  1.00  0.81           H  
ATOM   1659 2HG2 ILE A 103      -4.133 -13.277  25.624  1.00  0.81           H  
ATOM   1660 3HG2 ILE A 103      -3.810 -14.994  25.969  1.00  0.81           H  
ATOM   1661 1HD1 ILE A 103      -0.981 -16.306  22.977  1.00  0.81           H  
ATOM   1662 2HD1 ILE A 103      -1.398 -14.648  22.484  1.00  0.81           H  
ATOM   1663 3HD1 ILE A 103      -1.089 -15.019  24.196  1.00  0.81           H  
ATOM   1664  N   THR A 104      -6.206 -12.579  23.617  1.00  0.82           N  
ATOM   1665  CA  THR A 104      -6.957 -11.419  24.049  1.00  0.82           C  
ATOM   1666  C   THR A 104      -8.428 -11.730  24.291  1.00  0.82           C  
ATOM   1667  O   THR A 104      -9.004 -11.355  25.323  1.00  0.82           O  
ATOM   1668  CB  THR A 104      -6.832 -10.345  22.966  1.00  0.82           C  
ATOM   1669  OG1 THR A 104      -5.452  -9.952  22.839  1.00  0.82           O  
ATOM   1670  CG2 THR A 104      -7.700  -9.228  23.250  1.00  0.82           C  
ATOM   1671  H   THR A 104      -5.680 -12.512  22.745  1.00  0.82           H  
ATOM   1672  HA  THR A 104      -6.529 -11.058  24.980  1.00  0.82           H  
ATOM   1673  HB  THR A 104      -7.145 -10.760  22.021  1.00  0.82           H  
ATOM   1674  HG1 THR A 104      -4.959 -10.693  22.405  1.00  0.82           H  
ATOM   1675 1HG2 THR A 104      -7.622  -8.489  22.455  1.00  0.82           H  
ATOM   1676 2HG2 THR A 104      -8.686  -9.618  23.308  1.00  0.82           H  
ATOM   1677 3HG2 THR A 104      -7.462  -8.795  24.155  1.00  0.82           H  
ATOM   1678  N   VAL A 105      -9.035 -12.425  23.341  1.00  0.82           N  
ATOM   1679  CA  VAL A 105     -10.426 -12.798  23.441  1.00  0.82           C  
ATOM   1680  C   VAL A 105     -10.659 -13.801  24.557  1.00  0.82           C  
ATOM   1681  O   VAL A 105     -11.642 -13.681  25.293  1.00  0.82           O  
ATOM   1682  CB  VAL A 105     -10.927 -13.344  22.117  1.00  0.82           C  
ATOM   1683  CG1 VAL A 105     -12.279 -13.887  22.281  1.00  0.82           C  
ATOM   1684  CG2 VAL A 105     -10.964 -12.233  21.105  1.00  0.82           C  
ATOM   1685  H   VAL A 105      -8.509 -12.692  22.508  1.00  0.82           H  
ATOM   1686  HA  VAL A 105     -11.000 -11.897  23.661  1.00  0.82           H  
ATOM   1687  HB  VAL A 105     -10.261 -14.148  21.778  1.00  0.82           H  
ATOM   1688 1HG1 VAL A 105     -12.634 -14.274  21.327  1.00  0.82           H  
ATOM   1689 2HG1 VAL A 105     -12.252 -14.684  23.017  1.00  0.82           H  
ATOM   1690 3HG1 VAL A 105     -12.914 -13.089  22.618  1.00  0.82           H  
ATOM   1691 1HG2 VAL A 105     -11.315 -12.646  20.185  1.00  0.82           H  
ATOM   1692 2HG2 VAL A 105     -11.638 -11.442  21.438  1.00  0.82           H  
ATOM   1693 3HG2 VAL A 105      -9.970 -11.820  20.963  1.00  0.82           H  
ATOM   1694  N   GLY A 106      -9.776 -14.799  24.686  1.00  0.83           N  
ATOM   1695  CA  GLY A 106      -9.909 -15.784  25.748  1.00  0.83           C  
ATOM   1696  C   GLY A 106      -9.868 -15.107  27.115  1.00  0.83           C  
ATOM   1697  O   GLY A 106     -10.664 -15.436  27.997  1.00  0.83           O  
ATOM   1698  H   GLY A 106      -8.989 -14.886  24.040  1.00  0.83           H  
ATOM   1699 1HA  GLY A 106     -10.844 -16.328  25.631  1.00  0.83           H  
ATOM   1700 2HA  GLY A 106      -9.098 -16.509  25.668  1.00  0.83           H  
ATOM   1701  N   ILE A 107      -9.018 -14.079  27.264  1.00  0.84           N  
ATOM   1702  CA  ILE A 107      -8.939 -13.368  28.534  1.00  0.84           C  
ATOM   1703  C   ILE A 107     -10.279 -12.686  28.834  1.00  0.84           C  
ATOM   1704  O   ILE A 107     -10.779 -12.761  29.959  1.00  0.84           O  
ATOM   1705  CB  ILE A 107      -7.846 -12.279  28.540  1.00  0.84           C  
ATOM   1706  CG1 ILE A 107      -6.435 -12.863  28.469  1.00  0.84           C  
ATOM   1707  CG2 ILE A 107      -7.967 -11.583  29.826  1.00  0.84           C  
ATOM   1708  CD1 ILE A 107      -5.379 -11.806  28.173  1.00  0.84           C  
ATOM   1709  H   ILE A 107      -8.376 -13.842  26.507  1.00  0.84           H  
ATOM   1710  HA  ILE A 107      -8.728 -14.081  29.324  1.00  0.84           H  
ATOM   1711  HB  ILE A 107      -7.988 -11.582  27.711  1.00  0.84           H  
ATOM   1712 1HG1 ILE A 107      -6.195 -13.326  29.425  1.00  0.84           H  
ATOM   1713 2HG1 ILE A 107      -6.399 -13.623  27.704  1.00  0.84           H  
ATOM   1714 1HG2 ILE A 107      -7.228 -10.797  29.900  1.00  0.84           H  
ATOM   1715 2HG2 ILE A 107      -8.943 -11.175  29.913  1.00  0.84           H  
ATOM   1716 3HG2 ILE A 107      -7.813 -12.324  30.585  1.00  0.84           H  
ATOM   1717 1HD1 ILE A 107      -4.397 -12.270  28.139  1.00  0.84           H  
ATOM   1718 2HD1 ILE A 107      -5.598 -11.343  27.211  1.00  0.84           H  
ATOM   1719 3HD1 ILE A 107      -5.397 -11.046  28.947  1.00  0.84           H  
ATOM   1720  N   MET A 108     -10.858 -12.026  27.824  1.00  0.85           N  
ATOM   1721  CA  MET A 108     -12.152 -11.349  27.953  1.00  0.85           C  
ATOM   1722  C   MET A 108     -13.285 -12.318  28.291  1.00  0.85           C  
ATOM   1723  O   MET A 108     -14.123 -12.061  29.169  1.00  0.85           O  
ATOM   1724  CB  MET A 108     -12.453 -10.630  26.631  1.00  0.85           C  
ATOM   1725  CG  MET A 108     -13.725  -9.805  26.582  1.00  0.85           C  
ATOM   1726  SD  MET A 108     -13.724  -8.402  27.703  1.00  0.85           S  
ATOM   1727  CE  MET A 108     -12.637  -7.303  26.798  1.00  0.85           C  
ATOM   1728  H   MET A 108     -10.364 -11.978  26.928  1.00  0.85           H  
ATOM   1729  HA  MET A 108     -12.092 -10.636  28.761  1.00  0.85           H  
ATOM   1730 1HB  MET A 108     -11.614  -9.980  26.380  1.00  0.85           H  
ATOM   1731 2HB  MET A 108     -12.525 -11.369  25.837  1.00  0.85           H  
ATOM   1732 1HG  MET A 108     -13.875  -9.435  25.569  1.00  0.85           H  
ATOM   1733 2HG  MET A 108     -14.555 -10.453  26.829  1.00  0.85           H  
ATOM   1734 1HE  MET A 108     -12.507  -6.384  27.348  1.00  0.85           H  
ATOM   1735 2HE  MET A 108     -11.663  -7.780  26.660  1.00  0.85           H  
ATOM   1736 3HE  MET A 108     -13.076  -7.086  25.827  1.00  0.85           H  
ATOM   1737  N   LEU A 109     -13.259 -13.465  27.638  1.00  0.85           N  
ATOM   1738  CA  LEU A 109     -14.294 -14.453  27.796  1.00  0.85           C  
ATOM   1739  C   LEU A 109     -14.384 -15.004  29.177  1.00  0.85           C  
ATOM   1740  O   LEU A 109     -15.475 -15.110  29.729  1.00  0.85           O  
ATOM   1741  CB  LEU A 109     -14.075 -15.635  26.877  1.00  0.85           C  
ATOM   1742  CG  LEU A 109     -15.182 -16.684  26.935  1.00  0.85           C  
ATOM   1743  CD1 LEU A 109     -14.967 -17.616  28.151  1.00  0.85           C  
ATOM   1744  CD2 LEU A 109     -16.531 -15.974  27.077  1.00  0.85           C  
ATOM   1745  H   LEU A 109     -12.524 -13.627  26.950  1.00  0.85           H  
ATOM   1746  HA  LEU A 109     -15.246 -13.984  27.548  1.00  0.85           H  
ATOM   1747 1HB  LEU A 109     -13.965 -15.283  25.871  1.00  0.85           H  
ATOM   1748 2HB  LEU A 109     -13.142 -16.123  27.159  1.00  0.85           H  
ATOM   1749  HG  LEU A 109     -15.158 -17.270  26.032  1.00  0.85           H  
ATOM   1750 1HD1 LEU A 109     -15.723 -18.351  28.219  1.00  0.85           H  
ATOM   1751 2HD1 LEU A 109     -14.005 -18.106  28.087  1.00  0.85           H  
ATOM   1752 3HD1 LEU A 109     -15.023 -17.049  29.022  1.00  0.85           H  
ATOM   1753 1HD2 LEU A 109     -17.321 -16.701  27.115  1.00  0.85           H  
ATOM   1754 2HD2 LEU A 109     -16.537 -15.387  27.991  1.00  0.85           H  
ATOM   1755 3HD2 LEU A 109     -16.700 -15.326  26.251  1.00  0.85           H  
ATOM   1756  N   VAL A 110     -13.261 -15.428  29.728  1.00  0.85           N  
ATOM   1757  CA  VAL A 110     -13.323 -16.126  30.991  1.00  0.85           C  
ATOM   1758  C   VAL A 110     -14.283 -15.496  32.024  1.00  0.85           C  
ATOM   1759  O   VAL A 110     -15.282 -16.140  32.362  1.00  0.85           O  
ATOM   1760  CB  VAL A 110     -11.894 -16.381  31.450  1.00  0.85           C  
ATOM   1761  CG1 VAL A 110     -11.823 -16.861  32.819  1.00  0.85           C  
ATOM   1762  CG2 VAL A 110     -11.323 -17.483  30.545  1.00  0.85           C  
ATOM   1763  H   VAL A 110     -12.368 -15.300  29.238  1.00  0.85           H  
ATOM   1764  HA  VAL A 110     -13.702 -17.122  30.789  1.00  0.85           H  
ATOM   1765  HB  VAL A 110     -11.299 -15.477  31.343  1.00  0.85           H  
ATOM   1766 1HG1 VAL A 110     -10.793 -17.036  33.006  1.00  0.85           H  
ATOM   1767 2HG1 VAL A 110     -12.202 -16.121  33.500  1.00  0.85           H  
ATOM   1768 3HG1 VAL A 110     -12.373 -17.774  32.935  1.00  0.85           H  
ATOM   1769 1HG2 VAL A 110     -10.299 -17.685  30.820  1.00  0.85           H  
ATOM   1770 2HG2 VAL A 110     -11.916 -18.388  30.657  1.00  0.85           H  
ATOM   1771 3HG2 VAL A 110     -11.358 -17.165  29.514  1.00  0.85           H  
ATOM   1772  N   PRO A 111     -14.082 -14.284  32.561  1.00  0.84           N  
ATOM   1773  CA  PRO A 111     -15.023 -13.726  33.496  1.00  0.84           C  
ATOM   1774  C   PRO A 111     -16.379 -13.380  32.913  1.00  0.84           C  
ATOM   1775  O   PRO A 111     -17.371 -13.389  33.647  1.00  0.84           O  
ATOM   1776  CB  PRO A 111     -14.308 -12.497  33.987  1.00  0.84           C  
ATOM   1777  CG  PRO A 111     -13.338 -12.126  32.870  1.00  0.84           C  
ATOM   1778  CD  PRO A 111     -12.923 -13.440  32.261  1.00  0.84           C  
ATOM   1779  HA  PRO A 111     -15.165 -14.434  34.306  1.00  0.84           H  
ATOM   1780 1HB  PRO A 111     -15.041 -11.731  34.193  1.00  0.84           H  
ATOM   1781 2HB  PRO A 111     -13.839 -12.740  34.923  1.00  0.84           H  
ATOM   1782 1HG  PRO A 111     -13.828 -11.477  32.127  1.00  0.84           H  
ATOM   1783 2HG  PRO A 111     -12.489 -11.552  33.277  1.00  0.84           H  
ATOM   1784 1HD  PRO A 111     -12.797 -13.309  31.192  1.00  0.84           H  
ATOM   1785 2HD  PRO A 111     -12.018 -13.801  32.751  1.00  0.84           H  
ATOM   1786  N   GLN A 112     -16.495 -13.150  31.599  1.00  0.84           N  
ATOM   1787  CA  GLN A 112     -17.841 -12.870  31.126  1.00  0.84           C  
ATOM   1788  C   GLN A 112     -18.670 -14.127  31.259  1.00  0.84           C  
ATOM   1789  O   GLN A 112     -19.799 -14.095  31.742  1.00  0.84           O  
ATOM   1790  CB  GLN A 112     -17.843 -12.428  29.672  1.00  0.84           C  
ATOM   1791  CG  GLN A 112     -17.254 -11.080  29.422  1.00  0.84           C  
ATOM   1792  CD  GLN A 112     -17.177 -10.781  27.949  1.00  0.84           C  
ATOM   1793  OE1 GLN A 112     -17.213 -11.677  27.096  1.00  0.84           O  
ATOM   1794  NE2 GLN A 112     -17.071  -9.508  27.626  1.00  0.84           N  
ATOM   1795  H   GLN A 112     -15.705 -13.127  30.941  1.00  0.84           H  
ATOM   1796  HA  GLN A 112     -18.284 -12.091  31.744  1.00  0.84           H  
ATOM   1797 1HB  GLN A 112     -17.277 -13.147  29.081  1.00  0.84           H  
ATOM   1798 2HB  GLN A 112     -18.857 -12.425  29.297  1.00  0.84           H  
ATOM   1799 1HG  GLN A 112     -17.890 -10.326  29.887  1.00  0.84           H  
ATOM   1800 2HG  GLN A 112     -16.254 -11.033  29.845  1.00  0.84           H  
ATOM   1801 1HE2 GLN A 112     -17.009  -9.235  26.672  1.00  0.84           H  
ATOM   1802 2HE2 GLN A 112     -17.034  -8.818  28.346  1.00  0.84           H  
ATOM   1803  N   ALA A 113     -18.064 -15.252  30.887  1.00  0.84           N  
ATOM   1804  CA  ALA A 113     -18.720 -16.541  30.940  1.00  0.84           C  
ATOM   1805  C   ALA A 113     -19.091 -16.927  32.366  1.00  0.84           C  
ATOM   1806  O   ALA A 113     -20.188 -17.440  32.607  1.00  0.84           O  
ATOM   1807  CB  ALA A 113     -17.829 -17.583  30.328  1.00  0.84           C  
ATOM   1808  H   ALA A 113     -17.111 -15.198  30.528  1.00  0.84           H  
ATOM   1809  HA  ALA A 113     -19.636 -16.475  30.357  1.00  0.84           H  
ATOM   1810 1HB  ALA A 113     -18.327 -18.503  30.336  1.00  0.84           H  
ATOM   1811 2HB  ALA A 113     -17.610 -17.309  29.322  1.00  0.84           H  
ATOM   1812 3HB  ALA A 113     -16.912 -17.650  30.896  1.00  0.84           H  
ATOM   1813  N   MET A 114     -18.217 -16.633  33.340  1.00  0.85           N  
ATOM   1814  CA  MET A 114     -18.564 -16.974  34.721  1.00  0.85           C  
ATOM   1815  C   MET A 114     -19.770 -16.171  35.171  1.00  0.85           C  
ATOM   1816  O   MET A 114     -20.686 -16.706  35.810  1.00  0.85           O  
ATOM   1817  CB  MET A 114     -17.385 -16.724  35.658  1.00  0.85           C  
ATOM   1818  CG  MET A 114     -16.288 -17.698  35.494  1.00  0.85           C  
ATOM   1819  SD  MET A 114     -14.966 -17.593  36.729  1.00  0.85           S  
ATOM   1820  CE  MET A 114     -14.034 -16.225  36.127  1.00  0.85           C  
ATOM   1821  H   MET A 114     -17.309 -16.221  33.107  1.00  0.85           H  
ATOM   1822  HA  MET A 114     -18.826 -18.032  34.760  1.00  0.85           H  
ATOM   1823 1HB  MET A 114     -16.978 -15.737  35.462  1.00  0.85           H  
ATOM   1824 2HB  MET A 114     -17.724 -16.744  36.692  1.00  0.85           H  
ATOM   1825 1HG  MET A 114     -16.698 -18.708  35.501  1.00  0.85           H  
ATOM   1826 2HG  MET A 114     -15.856 -17.518  34.523  1.00  0.85           H  
ATOM   1827 1HE  MET A 114     -13.162 -16.083  36.729  1.00  0.85           H  
ATOM   1828 2HE  MET A 114     -13.733 -16.425  35.114  1.00  0.85           H  
ATOM   1829 3HE  MET A 114     -14.641 -15.341  36.166  1.00  0.85           H  
ATOM   1830  N   SER A 115     -19.796 -14.899  34.786  1.00  0.87           N  
ATOM   1831  CA  SER A 115     -20.902 -14.035  35.131  1.00  0.87           C  
ATOM   1832  C   SER A 115     -22.186 -14.512  34.469  1.00  0.87           C  
ATOM   1833  O   SER A 115     -23.247 -14.542  35.097  1.00  0.87           O  
ATOM   1834  CB  SER A 115     -20.633 -12.632  34.697  1.00  0.87           C  
ATOM   1835  OG  SER A 115     -21.692 -11.802  35.106  1.00  0.87           O  
ATOM   1836  H   SER A 115     -19.013 -14.506  34.259  1.00  0.87           H  
ATOM   1837  HA  SER A 115     -21.039 -14.058  36.212  1.00  0.87           H  
ATOM   1838 1HB  SER A 115     -19.689 -12.278  35.084  1.00  0.87           H  
ATOM   1839 2HB  SER A 115     -20.553 -12.612  33.618  1.00  0.87           H  
ATOM   1840  HG  SER A 115     -21.410 -10.901  34.915  1.00  0.87           H  
ATOM   1841  N   TYR A 116     -22.095 -14.861  33.184  1.00  0.90           N  
ATOM   1842  CA  TYR A 116     -23.251 -15.301  32.422  1.00  0.90           C  
ATOM   1843  C   TYR A 116     -23.833 -16.568  33.022  1.00  0.90           C  
ATOM   1844  O   TYR A 116     -25.054 -16.716  33.108  1.00  0.90           O  
ATOM   1845  CB  TYR A 116     -22.873 -15.507  30.963  1.00  0.90           C  
ATOM   1846  CG  TYR A 116     -22.579 -14.207  30.245  1.00  0.90           C  
ATOM   1847  CD1 TYR A 116     -21.840 -14.214  29.086  1.00  0.90           C  
ATOM   1848  CD2 TYR A 116     -23.018 -13.006  30.776  1.00  0.90           C  
ATOM   1849  CE1 TYR A 116     -21.542 -13.044  28.441  1.00  0.90           C  
ATOM   1850  CE2 TYR A 116     -22.715 -11.830  30.137  1.00  0.90           C  
ATOM   1851  CZ  TYR A 116     -21.980 -11.845  28.966  1.00  0.90           C  
ATOM   1852  OH  TYR A 116     -21.679 -10.669  28.312  1.00  0.90           O  
ATOM   1853  H   TYR A 116     -21.192 -14.795  32.718  1.00  0.90           H  
ATOM   1854  HA  TYR A 116     -24.014 -14.527  32.473  1.00  0.90           H  
ATOM   1855 1HB  TYR A 116     -21.987 -16.135  30.905  1.00  0.90           H  
ATOM   1856 2HB  TYR A 116     -23.666 -16.020  30.441  1.00  0.90           H  
ATOM   1857  HD1 TYR A 116     -21.495 -15.145  28.680  1.00  0.90           H  
ATOM   1858  HD2 TYR A 116     -23.596 -12.991  31.700  1.00  0.90           H  
ATOM   1859  HE1 TYR A 116     -20.959 -13.069  27.519  1.00  0.90           H  
ATOM   1860  HE2 TYR A 116     -23.059 -10.889  30.554  1.00  0.90           H  
ATOM   1861  HH  TYR A 116     -21.220 -10.870  27.490  1.00  0.90           H  
ATOM   1862  N   ALA A 117     -22.968 -17.486  33.461  1.00  0.93           N  
ATOM   1863  CA  ALA A 117     -23.474 -18.687  34.091  1.00  0.93           C  
ATOM   1864  C   ALA A 117     -24.276 -18.313  35.322  1.00  0.93           C  
ATOM   1865  O   ALA A 117     -25.384 -18.818  35.514  1.00  0.93           O  
ATOM   1866  CB  ALA A 117     -22.345 -19.603  34.481  1.00  0.93           C  
ATOM   1867  H   ALA A 117     -21.964 -17.348  33.342  1.00  0.93           H  
ATOM   1868  HA  ALA A 117     -24.129 -19.198  33.387  1.00  0.93           H  
ATOM   1869 1HB  ALA A 117     -22.742 -20.498  34.947  1.00  0.93           H  
ATOM   1870 2HB  ALA A 117     -21.796 -19.864  33.616  1.00  0.93           H  
ATOM   1871 3HB  ALA A 117     -21.704 -19.081  35.181  1.00  0.93           H  
ATOM   1872  N   LYS A 118     -23.797 -17.327  36.094  1.00  0.97           N  
ATOM   1873  CA  LYS A 118     -24.533 -16.944  37.290  1.00  0.97           C  
ATOM   1874  C   LYS A 118     -25.861 -16.303  36.912  1.00  0.97           C  
ATOM   1875  O   LYS A 118     -26.897 -16.598  37.510  1.00  0.97           O  
ATOM   1876  CB  LYS A 118     -23.708 -15.974  38.143  1.00  0.97           C  
ATOM   1877  CG  LYS A 118     -22.513 -16.588  38.799  1.00  0.97           C  
ATOM   1878  CD  LYS A 118     -22.944 -17.601  39.834  1.00  0.97           C  
ATOM   1879  CE  LYS A 118     -21.771 -18.089  40.586  1.00  0.97           C  
ATOM   1880  NZ  LYS A 118     -22.119 -19.056  41.628  1.00  0.97           N  
ATOM   1881  H   LYS A 118     -22.884 -16.910  35.892  1.00  0.97           H  
ATOM   1882  HA  LYS A 118     -24.737 -17.843  37.873  1.00  0.97           H  
ATOM   1883 1HB  LYS A 118     -23.357 -15.150  37.526  1.00  0.97           H  
ATOM   1884 2HB  LYS A 118     -24.338 -15.550  38.923  1.00  0.97           H  
ATOM   1885 1HG  LYS A 118     -21.906 -17.090  38.042  1.00  0.97           H  
ATOM   1886 2HG  LYS A 118     -21.908 -15.813  39.271  1.00  0.97           H  
ATOM   1887 1HD  LYS A 118     -23.659 -17.151  40.521  1.00  0.97           H  
ATOM   1888 2HD  LYS A 118     -23.419 -18.450  39.333  1.00  0.97           H  
ATOM   1889 1HE  LYS A 118     -21.081 -18.554  39.890  1.00  0.97           H  
ATOM   1890 2HE  LYS A 118     -21.283 -17.242  41.055  1.00  0.97           H  
ATOM   1891 1HZ  LYS A 118     -21.225 -19.304  42.067  1.00  0.97           H  
ATOM   1892 2HZ  LYS A 118     -22.735 -18.639  42.307  1.00  0.97           H  
ATOM   1893 3HZ  LYS A 118     -22.555 -19.870  41.230  1.00  0.97           H  
ATOM   1894  N   LEU A 119     -25.855 -15.494  35.858  1.00  1.00           N  
ATOM   1895  CA  LEU A 119     -27.063 -14.840  35.362  1.00  1.00           C  
ATOM   1896  C   LEU A 119     -28.111 -15.895  34.970  1.00  1.00           C  
ATOM   1897  O   LEU A 119     -29.308 -15.723  35.207  1.00  1.00           O  
ATOM   1898  CB  LEU A 119     -26.696 -13.938  34.176  1.00  1.00           C  
ATOM   1899  CG  LEU A 119     -27.790 -13.110  33.549  1.00  1.00           C  
ATOM   1900  CD1 LEU A 119     -28.377 -12.150  34.578  1.00  1.00           C  
ATOM   1901  CD2 LEU A 119     -27.204 -12.348  32.390  1.00  1.00           C  
ATOM   1902  H   LEU A 119     -24.962 -15.296  35.405  1.00  1.00           H  
ATOM   1903  HA  LEU A 119     -27.474 -14.223  36.158  1.00  1.00           H  
ATOM   1904 1HB  LEU A 119     -25.896 -13.269  34.487  1.00  1.00           H  
ATOM   1905 2HB  LEU A 119     -26.306 -14.573  33.392  1.00  1.00           H  
ATOM   1906  HG  LEU A 119     -28.587 -13.768  33.188  1.00  1.00           H  
ATOM   1907 1HD1 LEU A 119     -29.158 -11.562  34.115  1.00  1.00           H  
ATOM   1908 2HD1 LEU A 119     -28.794 -12.718  35.408  1.00  1.00           H  
ATOM   1909 3HD1 LEU A 119     -27.598 -11.485  34.949  1.00  1.00           H  
ATOM   1910 1HD2 LEU A 119     -27.988 -11.783  31.945  1.00  1.00           H  
ATOM   1911 2HD2 LEU A 119     -26.417 -11.687  32.742  1.00  1.00           H  
ATOM   1912 3HD2 LEU A 119     -26.791 -13.024  31.668  1.00  1.00           H  
ATOM   1913  N   ALA A 120     -27.635 -17.005  34.392  1.00  1.02           N  
ATOM   1914  CA  ALA A 120     -28.462 -18.123  33.946  1.00  1.02           C  
ATOM   1915  C   ALA A 120     -28.886 -19.073  35.087  1.00  1.02           C  
ATOM   1916  O   ALA A 120     -29.650 -20.016  34.842  1.00  1.02           O  
ATOM   1917  CB  ALA A 120     -27.716 -18.926  32.897  1.00  1.02           C  
ATOM   1918  H   ALA A 120     -26.633 -17.054  34.212  1.00  1.02           H  
ATOM   1919  HA  ALA A 120     -29.346 -17.715  33.484  1.00  1.02           H  
ATOM   1920 1HB  ALA A 120     -28.347 -19.734  32.536  1.00  1.02           H  
ATOM   1921 2HB  ALA A 120     -27.445 -18.272  32.066  1.00  1.02           H  
ATOM   1922 3HB  ALA A 120     -26.812 -19.338  33.340  1.00  1.02           H  
ATOM   1923  N   GLY A 121     -28.372 -18.860  36.314  1.00  1.02           N  
ATOM   1924  CA  GLY A 121     -28.637 -19.737  37.461  1.00  1.02           C  
ATOM   1925  C   GLY A 121     -27.748 -20.991  37.487  1.00  1.02           C  
ATOM   1926  O   GLY A 121     -28.055 -21.971  38.170  1.00  1.02           O  
ATOM   1927  H   GLY A 121     -27.780 -18.048  36.482  1.00  1.02           H  
ATOM   1928 1HA  GLY A 121     -28.477 -19.166  38.375  1.00  1.02           H  
ATOM   1929 2HA  GLY A 121     -29.684 -20.029  37.458  1.00  1.02           H  
ATOM   1930  N   LEU A 122     -26.668 -20.968  36.721  1.00  1.01           N  
ATOM   1931  CA  LEU A 122     -25.759 -22.092  36.586  1.00  1.01           C  
ATOM   1932  C   LEU A 122     -24.391 -21.882  37.242  1.00  1.01           C  
ATOM   1933  O   LEU A 122     -23.954 -20.750  37.447  1.00  1.01           O  
ATOM   1934  CB  LEU A 122     -25.568 -22.345  35.106  1.00  1.01           C  
ATOM   1935  CG  LEU A 122     -26.810 -22.636  34.385  1.00  1.01           C  
ATOM   1936  CD1 LEU A 122     -26.522 -22.696  32.960  1.00  1.01           C  
ATOM   1937  CD2 LEU A 122     -27.352 -23.949  34.875  1.00  1.01           C  
ATOM   1938  H   LEU A 122     -26.449 -20.120  36.206  1.00  1.01           H  
ATOM   1939  HA  LEU A 122     -26.264 -22.947  37.011  1.00  1.01           H  
ATOM   1940 1HB  LEU A 122     -25.137 -21.451  34.661  1.00  1.01           H  
ATOM   1941 2HB  LEU A 122     -24.876 -23.169  34.964  1.00  1.01           H  
ATOM   1942  HG  LEU A 122     -27.539 -21.843  34.565  1.00  1.01           H  
ATOM   1943 1HD1 LEU A 122     -27.439 -22.901  32.435  1.00  1.01           H  
ATOM   1944 2HD1 LEU A 122     -26.121 -21.733  32.641  1.00  1.01           H  
ATOM   1945 3HD1 LEU A 122     -25.793 -23.481  32.759  1.00  1.01           H  
ATOM   1946 1HD2 LEU A 122     -28.280 -24.182  34.353  1.00  1.01           H  
ATOM   1947 2HD2 LEU A 122     -26.618 -24.732  34.684  1.00  1.01           H  
ATOM   1948 3HD2 LEU A 122     -27.538 -23.887  35.942  1.00  1.01           H  
ATOM   1949  N   PRO A 123     -23.714 -22.958  37.661  1.00  0.99           N  
ATOM   1950  CA  PRO A 123     -22.329 -22.953  38.079  1.00  0.99           C  
ATOM   1951  C   PRO A 123     -21.394 -22.356  37.001  1.00  0.99           C  
ATOM   1952  O   PRO A 123     -21.543 -22.643  35.798  1.00  0.99           O  
ATOM   1953  CB  PRO A 123     -22.076 -24.444  38.349  1.00  0.99           C  
ATOM   1954  CG  PRO A 123     -23.424 -24.982  38.750  1.00  0.99           C  
ATOM   1955  CD  PRO A 123     -24.423 -24.227  37.913  1.00  0.99           C  
ATOM   1956  HA  PRO A 123     -22.301 -22.380  39.015  1.00  0.99           H  
ATOM   1957 1HB  PRO A 123     -21.705 -24.924  37.446  1.00  0.99           H  
ATOM   1958 2HB  PRO A 123     -21.309 -24.581  39.125  1.00  0.99           H  
ATOM   1959 1HG  PRO A 123     -23.460 -26.066  38.609  1.00  0.99           H  
ATOM   1960 2HG  PRO A 123     -23.571 -24.808  39.825  1.00  0.99           H  
ATOM   1961 1HD  PRO A 123     -24.676 -24.748  37.000  1.00  0.99           H  
ATOM   1962 2HD  PRO A 123     -25.306 -24.058  38.548  1.00  0.99           H  
ATOM   1963  N   PRO A 124     -20.345 -21.623  37.425  1.00  0.96           N  
ATOM   1964  CA  PRO A 124     -19.381 -20.907  36.598  1.00  0.96           C  
ATOM   1965  C   PRO A 124     -18.605 -21.827  35.679  1.00  0.96           C  
ATOM   1966  O   PRO A 124     -18.148 -21.417  34.613  1.00  0.96           O  
ATOM   1967  CB  PRO A 124     -18.451 -20.299  37.655  1.00  0.96           C  
ATOM   1968  CG  PRO A 124     -18.645 -21.175  38.896  1.00  0.96           C  
ATOM   1969  CD  PRO A 124     -20.056 -21.567  38.871  1.00  0.96           C  
ATOM   1970  HA  PRO A 124     -19.884 -20.119  36.031  1.00  0.96           H  
ATOM   1971 1HB  PRO A 124     -17.413 -20.309  37.292  1.00  0.96           H  
ATOM   1972 2HB  PRO A 124     -18.719 -19.247  37.812  1.00  0.96           H  
ATOM   1973 1HG  PRO A 124     -18.026 -22.070  38.846  1.00  0.96           H  
ATOM   1974 2HG  PRO A 124     -18.349 -20.662  39.821  1.00  0.96           H  
ATOM   1975 1HD  PRO A 124     -20.118 -22.552  39.346  1.00  0.96           H  
ATOM   1976 2HD  PRO A 124     -20.672 -20.818  39.366  1.00  0.96           H  
ATOM   1977  N   ILE A 125     -18.521 -23.091  36.061  1.00  0.93           N  
ATOM   1978  CA  ILE A 125     -17.808 -24.070  35.272  1.00  0.93           C  
ATOM   1979  C   ILE A 125     -18.510 -24.357  33.949  1.00  0.93           C  
ATOM   1980  O   ILE A 125     -17.856 -24.684  32.956  1.00  0.93           O  
ATOM   1981  CB  ILE A 125     -17.627 -25.350  36.087  1.00  0.93           C  
ATOM   1982  CG1 ILE A 125     -16.566 -26.220  35.434  1.00  0.93           C  
ATOM   1983  CG2 ILE A 125     -18.929 -26.118  36.246  1.00  0.93           C  
ATOM   1984  CD1 ILE A 125     -15.194 -25.586  35.447  1.00  0.93           C  
ATOM   1985  H   ILE A 125     -18.929 -23.377  36.937  1.00  0.93           H  
ATOM   1986  HA  ILE A 125     -16.822 -23.674  35.048  1.00  0.93           H  
ATOM   1987  HB  ILE A 125     -17.275 -25.063  37.066  1.00  0.93           H  
ATOM   1988 1HG1 ILE A 125     -16.516 -27.174  35.949  1.00  0.93           H  
ATOM   1989 2HG1 ILE A 125     -16.854 -26.404  34.413  1.00  0.93           H  
ATOM   1990 1HG2 ILE A 125     -18.757 -27.003  36.858  1.00  0.93           H  
ATOM   1991 2HG2 ILE A 125     -19.654 -25.485  36.726  1.00  0.93           H  
ATOM   1992 3HG2 ILE A 125     -19.299 -26.429  35.276  1.00  0.93           H  
ATOM   1993 1HD1 ILE A 125     -14.470 -26.234  34.986  1.00  0.93           H  
ATOM   1994 2HD1 ILE A 125     -15.230 -24.645  34.910  1.00  0.93           H  
ATOM   1995 3HD1 ILE A 125     -14.883 -25.412  36.453  1.00  0.93           H  
ATOM   1996  N   TYR A 126     -19.843 -24.229  33.924  1.00  0.89           N  
ATOM   1997  CA  TYR A 126     -20.575 -24.510  32.704  1.00  0.89           C  
ATOM   1998  C   TYR A 126     -20.389 -23.323  31.801  1.00  0.89           C  
ATOM   1999  O   TYR A 126     -20.286 -23.454  30.580  1.00  0.89           O  
ATOM   2000  CB  TYR A 126     -22.038 -24.771  32.998  1.00  0.89           C  
ATOM   2001  CG  TYR A 126     -22.225 -25.998  33.834  1.00  0.89           C  
ATOM   2002  CD1 TYR A 126     -22.994 -25.932  34.949  1.00  0.89           C  
ATOM   2003  CD2 TYR A 126     -21.585 -27.181  33.502  1.00  0.89           C  
ATOM   2004  CE1 TYR A 126     -23.160 -27.044  35.735  1.00  0.89           C  
ATOM   2005  CE2 TYR A 126     -21.747 -28.297  34.288  1.00  0.89           C  
ATOM   2006  CZ  TYR A 126     -22.537 -28.231  35.401  1.00  0.89           C  
ATOM   2007  OH  TYR A 126     -22.705 -29.346  36.193  1.00  0.89           O  
ATOM   2008  H   TYR A 126     -20.349 -23.904  34.746  1.00  0.89           H  
ATOM   2009  HA  TYR A 126     -20.148 -25.386  32.214  1.00  0.89           H  
ATOM   2010 1HB  TYR A 126     -22.468 -23.918  33.531  1.00  0.89           H  
ATOM   2011 2HB  TYR A 126     -22.592 -24.899  32.066  1.00  0.89           H  
ATOM   2012  HD1 TYR A 126     -23.471 -24.997  35.200  1.00  0.89           H  
ATOM   2013  HD2 TYR A 126     -20.954 -27.230  32.614  1.00  0.89           H  
ATOM   2014  HE1 TYR A 126     -23.775 -26.990  36.610  1.00  0.89           H  
ATOM   2015  HE2 TYR A 126     -21.248 -29.230  34.022  1.00  0.89           H  
ATOM   2016  HH  TYR A 126     -22.178 -30.069  35.839  1.00  0.89           H  
ATOM   2017  N   GLY A 127     -20.306 -22.152  32.427  1.00  0.85           N  
ATOM   2018  CA  GLY A 127     -20.059 -20.916  31.700  1.00  0.85           C  
ATOM   2019  C   GLY A 127     -18.735 -21.029  30.966  1.00  0.85           C  
ATOM   2020  O   GLY A 127     -18.643 -20.851  29.752  1.00  0.85           O  
ATOM   2021  H   GLY A 127     -20.433 -22.140  33.444  1.00  0.85           H  
ATOM   2022 1HA  GLY A 127     -20.872 -20.714  31.003  1.00  0.85           H  
ATOM   2023 2HA  GLY A 127     -19.999 -20.083  32.398  1.00  0.85           H  
ATOM   2024  N   LEU A 128     -17.697 -21.372  31.692  1.00  0.82           N  
ATOM   2025  CA  LEU A 128     -16.382 -21.474  31.092  1.00  0.82           C  
ATOM   2026  C   LEU A 128     -16.309 -22.547  29.991  1.00  0.82           C  
ATOM   2027  O   LEU A 128     -15.759 -22.306  28.902  1.00  0.82           O  
ATOM   2028  CB  LEU A 128     -15.410 -21.730  32.232  1.00  0.82           C  
ATOM   2029  CG  LEU A 128     -15.284 -20.472  33.163  1.00  0.82           C  
ATOM   2030  CD1 LEU A 128     -14.487 -20.771  34.448  1.00  0.82           C  
ATOM   2031  CD2 LEU A 128     -14.657 -19.351  32.360  1.00  0.82           C  
ATOM   2032  H   LEU A 128     -17.822 -21.524  32.694  1.00  0.82           H  
ATOM   2033  HA  LEU A 128     -16.142 -20.513  30.641  1.00  0.82           H  
ATOM   2034 1HB  LEU A 128     -15.785 -22.565  32.829  1.00  0.82           H  
ATOM   2035 2HB  LEU A 128     -14.478 -22.005  31.810  1.00  0.82           H  
ATOM   2036  HG  LEU A 128     -16.283 -20.167  33.468  1.00  0.82           H  
ATOM   2037 1HD1 LEU A 128     -14.448 -19.893  35.057  1.00  0.82           H  
ATOM   2038 2HD1 LEU A 128     -14.988 -21.567  34.997  1.00  0.82           H  
ATOM   2039 3HD1 LEU A 128     -13.490 -21.063  34.228  1.00  0.82           H  
ATOM   2040 1HD2 LEU A 128     -14.600 -18.471  32.968  1.00  0.82           H  
ATOM   2041 2HD2 LEU A 128     -13.668 -19.617  32.037  1.00  0.82           H  
ATOM   2042 3HD2 LEU A 128     -15.266 -19.146  31.489  1.00  0.82           H  
ATOM   2043  N   TYR A 129     -16.966 -23.689  30.197  1.00  0.79           N  
ATOM   2044  CA  TYR A 129     -16.920 -24.728  29.180  1.00  0.79           C  
ATOM   2045  C   TYR A 129     -17.843 -24.458  27.994  1.00  0.79           C  
ATOM   2046  O   TYR A 129     -17.631 -24.997  26.899  1.00  0.79           O  
ATOM   2047  CB  TYR A 129     -17.105 -26.088  29.820  1.00  0.79           C  
ATOM   2048  CG  TYR A 129     -15.853 -26.397  30.576  1.00  0.79           C  
ATOM   2049  CD1 TYR A 129     -15.875 -27.005  31.791  1.00  0.79           C  
ATOM   2050  CD2 TYR A 129     -14.640 -26.001  30.019  1.00  0.79           C  
ATOM   2051  CE1 TYR A 129     -14.682 -27.241  32.439  1.00  0.79           C  
ATOM   2052  CE2 TYR A 129     -13.470 -26.218  30.662  1.00  0.79           C  
ATOM   2053  CZ  TYR A 129     -13.483 -26.838  31.868  1.00  0.79           C  
ATOM   2054  OH  TYR A 129     -12.313 -27.065  32.525  1.00  0.79           O  
ATOM   2055  H   TYR A 129     -17.434 -23.873  31.087  1.00  0.79           H  
ATOM   2056  HA  TYR A 129     -15.914 -24.733  28.779  1.00  0.79           H  
ATOM   2057 1HB  TYR A 129     -17.953 -26.073  30.514  1.00  0.79           H  
ATOM   2058 2HB  TYR A 129     -17.276 -26.858  29.067  1.00  0.79           H  
ATOM   2059  HD1 TYR A 129     -16.822 -27.316  32.237  1.00  0.79           H  
ATOM   2060  HD2 TYR A 129     -14.630 -25.509  29.068  1.00  0.79           H  
ATOM   2061  HE1 TYR A 129     -14.682 -27.746  33.402  1.00  0.79           H  
ATOM   2062  HE2 TYR A 129     -12.526 -25.899  30.212  1.00  0.79           H  
ATOM   2063  HH  TYR A 129     -12.460 -27.761  33.176  1.00  0.79           H  
ATOM   2064  N   SER A 130     -18.782 -23.513  28.168  1.00  0.77           N  
ATOM   2065  CA  SER A 130     -19.682 -23.073  27.101  1.00  0.77           C  
ATOM   2066  C   SER A 130     -18.945 -22.201  26.131  1.00  0.77           C  
ATOM   2067  O   SER A 130     -19.512 -21.756  25.145  1.00  0.77           O  
ATOM   2068  CB  SER A 130     -20.892 -22.312  27.594  1.00  0.77           C  
ATOM   2069  OG  SER A 130     -20.582 -21.059  28.070  1.00  0.77           O  
ATOM   2070  H   SER A 130     -18.934 -23.121  29.097  1.00  0.77           H  
ATOM   2071  HA  SER A 130     -20.019 -23.936  26.535  1.00  0.77           H  
ATOM   2072 1HB  SER A 130     -21.581 -22.202  26.778  1.00  0.77           H  
ATOM   2073 2HB  SER A 130     -21.379 -22.880  28.363  1.00  0.77           H  
ATOM   2074  HG  SER A 130     -19.859 -21.166  28.684  1.00  0.77           H  
ATOM   2075  N   SER A 131     -17.703 -21.876  26.431  1.00  0.76           N  
ATOM   2076  CA  SER A 131     -16.924 -21.141  25.489  1.00  0.76           C  
ATOM   2077  C   SER A 131     -15.837 -22.057  24.958  1.00  0.76           C  
ATOM   2078  O   SER A 131     -15.642 -22.178  23.759  1.00  0.76           O  
ATOM   2079  CB  SER A 131     -16.338 -19.983  26.178  1.00  0.76           C  
ATOM   2080  OG  SER A 131     -17.342 -19.178  26.668  1.00  0.76           O  
ATOM   2081  H   SER A 131     -17.268 -22.182  27.298  1.00  0.76           H  
ATOM   2082  HA  SER A 131     -17.548 -20.810  24.661  1.00  0.76           H  
ATOM   2083 1HB  SER A 131     -15.703 -20.329  26.992  1.00  0.76           H  
ATOM   2084 2HB  SER A 131     -15.731 -19.427  25.474  1.00  0.76           H  
ATOM   2085  HG  SER A 131     -17.696 -19.647  27.440  1.00  0.76           H  
ATOM   2086  N   PHE A 132     -15.202 -22.817  25.841  1.00  0.75           N  
ATOM   2087  CA  PHE A 132     -14.122 -23.696  25.402  1.00  0.75           C  
ATOM   2088  C   PHE A 132     -14.576 -24.642  24.282  1.00  0.75           C  
ATOM   2089  O   PHE A 132     -13.997 -24.657  23.188  1.00  0.75           O  
ATOM   2090  CB  PHE A 132     -13.682 -24.535  26.596  1.00  0.75           C  
ATOM   2091  CG  PHE A 132     -12.608 -25.548  26.389  1.00  0.75           C  
ATOM   2092  CD1 PHE A 132     -11.291 -25.197  26.436  1.00  0.75           C  
ATOM   2093  CD2 PHE A 132     -12.928 -26.871  26.162  1.00  0.75           C  
ATOM   2094  CE1 PHE A 132     -10.307 -26.153  26.267  1.00  0.75           C  
ATOM   2095  CE2 PHE A 132     -11.963 -27.820  25.981  1.00  0.75           C  
ATOM   2096  CZ  PHE A 132     -10.644 -27.463  26.037  1.00  0.75           C  
ATOM   2097  H   PHE A 132     -15.414 -22.732  26.836  1.00  0.75           H  
ATOM   2098  HA  PHE A 132     -13.292 -23.083  25.045  1.00  0.75           H  
ATOM   2099 1HB  PHE A 132     -13.376 -23.875  27.407  1.00  0.75           H  
ATOM   2100 2HB  PHE A 132     -14.551 -25.071  26.934  1.00  0.75           H  
ATOM   2101  HD1 PHE A 132     -11.029 -24.156  26.610  1.00  0.75           H  
ATOM   2102  HD2 PHE A 132     -13.957 -27.156  26.127  1.00  0.75           H  
ATOM   2103  HE1 PHE A 132      -9.264 -25.869  26.296  1.00  0.75           H  
ATOM   2104  HE2 PHE A 132     -12.244 -28.857  25.802  1.00  0.75           H  
ATOM   2105  HZ  PHE A 132      -9.866 -28.212  25.896  1.00  0.75           H  
ATOM   2106  N   VAL A 133     -15.660 -25.382  24.537  1.00  0.75           N  
ATOM   2107  CA  VAL A 133     -16.104 -26.380  23.582  1.00  0.75           C  
ATOM   2108  C   VAL A 133     -16.626 -25.804  22.249  1.00  0.75           C  
ATOM   2109  O   VAL A 133     -16.065 -26.137  21.198  1.00  0.75           O  
ATOM   2110  CB  VAL A 133     -17.142 -27.326  24.236  1.00  0.75           C  
ATOM   2111  CG1 VAL A 133     -17.726 -28.259  23.186  1.00  0.75           C  
ATOM   2112  CG2 VAL A 133     -16.487 -28.112  25.353  1.00  0.75           C  
ATOM   2113  H   VAL A 133     -16.162 -25.280  25.424  1.00  0.75           H  
ATOM   2114  HA  VAL A 133     -15.238 -26.999  23.346  1.00  0.75           H  
ATOM   2115  HB  VAL A 133     -17.937 -26.767  24.673  1.00  0.75           H  
ATOM   2116 1HG1 VAL A 133     -18.447 -28.909  23.659  1.00  0.75           H  
ATOM   2117 2HG1 VAL A 133     -18.221 -27.688  22.406  1.00  0.75           H  
ATOM   2118 3HG1 VAL A 133     -16.930 -28.854  22.750  1.00  0.75           H  
ATOM   2119 1HG2 VAL A 133     -17.219 -28.765  25.814  1.00  0.75           H  
ATOM   2120 2HG2 VAL A 133     -15.665 -28.709  24.960  1.00  0.75           H  
ATOM   2121 3HG2 VAL A 133     -16.117 -27.414  26.099  1.00  0.75           H  
ATOM   2122  N   PRO A 134     -17.681 -24.961  22.207  1.00  0.75           N  
ATOM   2123  CA  PRO A 134     -18.214 -24.430  20.985  1.00  0.75           C  
ATOM   2124  C   PRO A 134     -17.242 -23.545  20.224  1.00  0.75           C  
ATOM   2125  O   PRO A 134     -17.356 -23.434  19.005  1.00  0.75           O  
ATOM   2126  CB  PRO A 134     -19.427 -23.655  21.476  1.00  0.75           C  
ATOM   2127  CG  PRO A 134     -19.165 -23.359  22.842  1.00  0.75           C  
ATOM   2128  CD  PRO A 134     -18.408 -24.508  23.382  1.00  0.75           C  
ATOM   2129  HA  PRO A 134     -18.526 -25.280  20.363  1.00  0.75           H  
ATOM   2130 1HB  PRO A 134     -19.569 -22.760  20.871  1.00  0.75           H  
ATOM   2131 2HB  PRO A 134     -20.335 -24.266  21.374  1.00  0.75           H  
ATOM   2132 1HG  PRO A 134     -18.613 -22.407  22.918  1.00  0.75           H  
ATOM   2133 2HG  PRO A 134     -20.123 -23.230  23.354  1.00  0.75           H  
ATOM   2134 1HD  PRO A 134     -17.780 -24.142  24.171  1.00  0.75           H  
ATOM   2135 2HD  PRO A 134     -19.130 -25.248  23.718  1.00  0.75           H  
ATOM   2136  N   VAL A 135     -16.248 -22.949  20.896  1.00  0.74           N  
ATOM   2137  CA  VAL A 135     -15.252 -22.189  20.158  1.00  0.74           C  
ATOM   2138  C   VAL A 135     -14.432 -23.119  19.286  1.00  0.74           C  
ATOM   2139  O   VAL A 135     -14.217 -22.846  18.098  1.00  0.74           O  
ATOM   2140  CB  VAL A 135     -14.348 -21.390  21.105  1.00  0.74           C  
ATOM   2141  CG1 VAL A 135     -13.215 -20.847  20.377  1.00  0.74           C  
ATOM   2142  CG2 VAL A 135     -15.117 -20.201  21.660  1.00  0.74           C  
ATOM   2143  H   VAL A 135     -16.162 -22.979  21.913  1.00  0.74           H  
ATOM   2144  HA  VAL A 135     -15.769 -21.480  19.513  1.00  0.74           H  
ATOM   2145  HB  VAL A 135     -13.991 -22.045  21.901  1.00  0.74           H  
ATOM   2146 1HG1 VAL A 135     -12.593 -20.293  21.061  1.00  0.74           H  
ATOM   2147 2HG1 VAL A 135     -12.654 -21.677  19.959  1.00  0.74           H  
ATOM   2148 3HG1 VAL A 135     -13.559 -20.194  19.580  1.00  0.74           H  
ATOM   2149 1HG2 VAL A 135     -14.475 -19.632  22.331  1.00  0.74           H  
ATOM   2150 2HG2 VAL A 135     -15.427 -19.568  20.838  1.00  0.74           H  
ATOM   2151 3HG2 VAL A 135     -15.998 -20.520  22.193  1.00  0.74           H  
ATOM   2152  N   PHE A 136     -13.999 -24.253  19.853  1.00  0.74           N  
ATOM   2153  CA  PHE A 136     -13.237 -25.200  19.058  1.00  0.74           C  
ATOM   2154  C   PHE A 136     -14.052 -25.740  17.898  1.00  0.74           C  
ATOM   2155  O   PHE A 136     -13.531 -25.924  16.803  1.00  0.74           O  
ATOM   2156  CB  PHE A 136     -12.750 -26.380  19.896  1.00  0.74           C  
ATOM   2157  CG  PHE A 136     -11.491 -26.143  20.661  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136     -11.452 -26.173  22.027  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136     -10.320 -25.909  19.978  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136     -10.269 -25.970  22.678  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      -9.135 -25.703  20.628  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      -9.113 -25.738  21.989  1.00  0.74           C  
ATOM   2163  H   PHE A 136     -14.188 -24.450  20.842  1.00  0.74           H  
ATOM   2164  HA  PHE A 136     -12.370 -24.682  18.654  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136     -13.533 -26.639  20.615  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136     -12.606 -27.242  19.253  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136     -12.365 -26.363  22.589  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136     -10.354 -25.899  18.916  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136     -10.248 -25.989  23.726  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      -8.220 -25.515  20.064  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      -8.187 -25.582  22.528  1.00  0.74           H  
ATOM   2172  N   VAL A 137     -15.337 -25.985  18.124  1.00  0.75           N  
ATOM   2173  CA  VAL A 137     -16.166 -26.526  17.055  1.00  0.75           C  
ATOM   2174  C   VAL A 137     -16.495 -25.513  15.961  1.00  0.75           C  
ATOM   2175  O   VAL A 137     -16.320 -25.781  14.771  1.00  0.75           O  
ATOM   2176  CB  VAL A 137     -17.482 -27.024  17.613  1.00  0.75           C  
ATOM   2177  CG1 VAL A 137     -18.358 -27.441  16.491  1.00  0.75           C  
ATOM   2178  CG2 VAL A 137     -17.259 -28.151  18.545  1.00  0.75           C  
ATOM   2179  H   VAL A 137     -15.719 -25.829  19.060  1.00  0.75           H  
ATOM   2180  HA  VAL A 137     -15.633 -27.363  16.605  1.00  0.75           H  
ATOM   2181  HB  VAL A 137     -17.969 -26.209  18.137  1.00  0.75           H  
ATOM   2182 1HG1 VAL A 137     -19.272 -27.765  16.886  1.00  0.75           H  
ATOM   2183 2HG1 VAL A 137     -18.536 -26.608  15.813  1.00  0.75           H  
ATOM   2184 3HG1 VAL A 137     -17.889 -28.251  15.964  1.00  0.75           H  
ATOM   2185 1HG2 VAL A 137     -18.218 -28.483  18.935  1.00  0.75           H  
ATOM   2186 2HG2 VAL A 137     -16.773 -28.970  18.019  1.00  0.75           H  
ATOM   2187 3HG2 VAL A 137     -16.626 -27.818  19.368  1.00  0.75           H  
ATOM   2188  N   TYR A 138     -16.952 -24.335  16.345  1.00  0.75           N  
ATOM   2189  CA  TYR A 138     -17.297 -23.302  15.384  1.00  0.75           C  
ATOM   2190  C   TYR A 138     -16.119 -23.014  14.461  1.00  0.75           C  
ATOM   2191  O   TYR A 138     -16.272 -22.885  13.243  1.00  0.75           O  
ATOM   2192  CB  TYR A 138     -17.745 -22.040  16.068  1.00  0.75           C  
ATOM   2193  CG  TYR A 138     -18.151 -20.979  15.076  1.00  0.75           C  
ATOM   2194  CD1 TYR A 138     -19.423 -20.997  14.512  1.00  0.75           C  
ATOM   2195  CD2 TYR A 138     -17.246 -19.999  14.722  1.00  0.75           C  
ATOM   2196  CE1 TYR A 138     -19.780 -20.027  13.599  1.00  0.75           C  
ATOM   2197  CE2 TYR A 138     -17.597 -19.039  13.817  1.00  0.75           C  
ATOM   2198  CZ  TYR A 138     -18.850 -19.046  13.255  1.00  0.75           C  
ATOM   2199  OH  TYR A 138     -19.174 -18.084  12.352  1.00  0.75           O  
ATOM   2200  H   TYR A 138     -17.072 -24.134  17.334  1.00  0.75           H  
ATOM   2201  HA  TYR A 138     -18.123 -23.666  14.773  1.00  0.75           H  
ATOM   2202 1HB  TYR A 138     -18.593 -22.256  16.724  1.00  0.75           H  
ATOM   2203 2HB  TYR A 138     -16.931 -21.653  16.690  1.00  0.75           H  
ATOM   2204  HD1 TYR A 138     -20.131 -21.773  14.791  1.00  0.75           H  
ATOM   2205  HD2 TYR A 138     -16.249 -19.991  15.166  1.00  0.75           H  
ATOM   2206  HE1 TYR A 138     -20.775 -20.033  13.150  1.00  0.75           H  
ATOM   2207  HE2 TYR A 138     -16.875 -18.267  13.540  1.00  0.75           H  
ATOM   2208  HH  TYR A 138     -18.445 -17.442  12.304  1.00  0.75           H  
ATOM   2209  N   ALA A 139     -14.916 -22.932  15.037  1.00  0.76           N  
ATOM   2210  CA  ALA A 139     -13.690 -22.644  14.296  1.00  0.76           C  
ATOM   2211  C   ALA A 139     -13.426 -23.655  13.160  1.00  0.76           C  
ATOM   2212  O   ALA A 139     -12.624 -23.382  12.264  1.00  0.76           O  
ATOM   2213  CB  ALA A 139     -12.527 -22.638  15.254  1.00  0.76           C  
ATOM   2214  H   ALA A 139     -14.832 -23.046  16.051  1.00  0.76           H  
ATOM   2215  HA  ALA A 139     -13.792 -21.654  13.849  1.00  0.76           H  
ATOM   2216 1HB  ALA A 139     -11.622 -22.386  14.718  1.00  0.76           H  
ATOM   2217 2HB  ALA A 139     -12.705 -21.909  16.037  1.00  0.76           H  
ATOM   2218 3HB  ALA A 139     -12.432 -23.625  15.700  1.00  0.76           H  
ATOM   2219  N   ILE A 140     -14.049 -24.834  13.241  1.00  0.78           N  
ATOM   2220  CA  ILE A 140     -13.952 -25.903  12.265  1.00  0.78           C  
ATOM   2221  C   ILE A 140     -15.096 -25.866  11.240  1.00  0.78           C  
ATOM   2222  O   ILE A 140     -14.889 -26.037  10.024  1.00  0.78           O  
ATOM   2223  CB  ILE A 140     -13.935 -27.263  12.978  1.00  0.78           C  
ATOM   2224  CG1 ILE A 140     -12.723 -27.301  13.901  1.00  0.78           C  
ATOM   2225  CG2 ILE A 140     -14.010 -28.425  12.008  1.00  0.78           C  
ATOM   2226  CD1 ILE A 140     -11.401 -27.067  13.192  1.00  0.78           C  
ATOM   2227  H   ILE A 140     -14.690 -24.993  14.013  1.00  0.78           H  
ATOM   2228  HA  ILE A 140     -13.008 -25.804  11.768  1.00  0.78           H  
ATOM   2229  HB  ILE A 140     -14.803 -27.319  13.620  1.00  0.78           H  
ATOM   2230 1HG1 ILE A 140     -12.834 -26.531  14.642  1.00  0.78           H  
ATOM   2231 2HG1 ILE A 140     -12.689 -28.266  14.402  1.00  0.78           H  
ATOM   2232 1HG2 ILE A 140     -14.037 -29.357  12.569  1.00  0.78           H  
ATOM   2233 2HG2 ILE A 140     -14.923 -28.328  11.422  1.00  0.78           H  
ATOM   2234 3HG2 ILE A 140     -13.166 -28.430  11.362  1.00  0.78           H  
ATOM   2235 1HD1 ILE A 140     -10.591 -27.098  13.918  1.00  0.78           H  
ATOM   2236 2HD1 ILE A 140     -11.247 -27.841  12.445  1.00  0.78           H  
ATOM   2237 3HD1 ILE A 140     -11.416 -26.089  12.709  1.00  0.78           H  
ATOM   2238  N   PHE A 141     -16.314 -25.663  11.752  1.00  0.79           N  
ATOM   2239  CA  PHE A 141     -17.539 -25.726  10.949  1.00  0.79           C  
ATOM   2240  C   PHE A 141     -18.229 -24.424  10.443  1.00  0.79           C  
ATOM   2241  O   PHE A 141     -19.124 -24.522   9.605  1.00  0.79           O  
ATOM   2242  CB  PHE A 141     -18.585 -26.473  11.744  1.00  0.79           C  
ATOM   2243  CG  PHE A 141     -18.353 -27.919  11.990  1.00  0.79           C  
ATOM   2244  CD1 PHE A 141     -17.721 -28.344  13.119  1.00  0.79           C  
ATOM   2245  CD2 PHE A 141     -18.834 -28.852  11.121  1.00  0.79           C  
ATOM   2246  CE1 PHE A 141     -17.553 -29.676  13.382  1.00  0.79           C  
ATOM   2247  CE2 PHE A 141     -18.685 -30.188  11.365  1.00  0.79           C  
ATOM   2248  CZ  PHE A 141     -18.042 -30.604  12.506  1.00  0.79           C  
ATOM   2249  H   PHE A 141     -16.388 -25.510  12.759  1.00  0.79           H  
ATOM   2250  HA  PHE A 141     -17.305 -26.332  10.088  1.00  0.79           H  
ATOM   2251 1HB  PHE A 141     -18.663 -25.995  12.720  1.00  0.79           H  
ATOM   2252 2HB  PHE A 141     -19.540 -26.377  11.234  1.00  0.79           H  
ATOM   2253  HD1 PHE A 141     -17.353 -27.611  13.807  1.00  0.79           H  
ATOM   2254  HD2 PHE A 141     -19.351 -28.518  10.231  1.00  0.79           H  
ATOM   2255  HE1 PHE A 141     -17.043 -29.991  14.291  1.00  0.79           H  
ATOM   2256  HE2 PHE A 141     -19.078 -30.917  10.657  1.00  0.79           H  
ATOM   2257  HZ  PHE A 141     -17.922 -31.667  12.712  1.00  0.79           H  
ATOM   2258  N   GLY A 142     -17.876 -23.233  10.948  1.00  0.81           N  
ATOM   2259  CA  GLY A 142     -18.590 -21.991  10.561  1.00  0.81           C  
ATOM   2260  C   GLY A 142     -18.025 -21.253   9.330  1.00  0.81           C  
ATOM   2261  O   GLY A 142     -17.208 -21.792   8.594  1.00  0.81           O  
ATOM   2262  H   GLY A 142     -17.142 -23.176  11.650  1.00  0.81           H  
ATOM   2263 1HA  GLY A 142     -19.639 -22.227  10.385  1.00  0.81           H  
ATOM   2264 2HA  GLY A 142     -18.573 -21.314  11.409  1.00  0.81           H  
ATOM   2265  N   SER A 143     -18.473 -20.001   9.101  1.00  0.82           N  
ATOM   2266  CA  SER A 143     -18.001 -19.195   7.953  1.00  0.82           C  
ATOM   2267  C   SER A 143     -17.261 -17.929   8.398  1.00  0.82           C  
ATOM   2268  O   SER A 143     -16.143 -17.643   7.957  1.00  0.82           O  
ATOM   2269  CB  SER A 143     -19.129 -18.769   7.051  1.00  0.82           C  
ATOM   2270  OG  SER A 143     -18.657 -18.020   5.962  1.00  0.82           O  
ATOM   2271  H   SER A 143     -19.149 -19.603   9.735  1.00  0.82           H  
ATOM   2272  HA  SER A 143     -17.323 -19.805   7.364  1.00  0.82           H  
ATOM   2273 1HB  SER A 143     -19.675 -19.616   6.705  1.00  0.82           H  
ATOM   2274 2HB  SER A 143     -19.797 -18.155   7.610  1.00  0.82           H  
ATOM   2275  HG  SER A 143     -17.982 -17.435   6.327  1.00  0.82           H  
ATOM   2276  N   SER A 144     -17.872 -17.139   9.278  1.00  0.83           N  
ATOM   2277  CA  SER A 144     -17.174 -15.936   9.684  1.00  0.83           C  
ATOM   2278  C   SER A 144     -16.059 -16.326  10.607  1.00  0.83           C  
ATOM   2279  O   SER A 144     -16.244 -16.497  11.812  1.00  0.83           O  
ATOM   2280  CB  SER A 144     -18.091 -14.979  10.386  1.00  0.83           C  
ATOM   2281  OG  SER A 144     -17.365 -13.905  10.919  1.00  0.83           O  
ATOM   2282  H   SER A 144     -18.796 -17.350   9.635  1.00  0.83           H  
ATOM   2283  HA  SER A 144     -16.754 -15.447   8.803  1.00  0.83           H  
ATOM   2284 1HB  SER A 144     -18.824 -14.605   9.680  1.00  0.83           H  
ATOM   2285 2HB  SER A 144     -18.632 -15.497  11.176  1.00  0.83           H  
ATOM   2286  HG  SER A 144     -17.184 -13.301  10.194  1.00  0.83           H  
ATOM   2287  N   ARG A 145     -14.879 -16.324  10.030  1.00  0.82           N  
ATOM   2288  CA  ARG A 145     -13.655 -16.774  10.652  1.00  0.82           C  
ATOM   2289  C   ARG A 145     -13.320 -16.026  11.934  1.00  0.82           C  
ATOM   2290  O   ARG A 145     -12.825 -16.620  12.888  1.00  0.82           O  
ATOM   2291  CB  ARG A 145     -12.522 -16.575   9.673  1.00  0.82           C  
ATOM   2292  CG  ARG A 145     -12.572 -17.471   8.451  1.00  0.82           C  
ATOM   2293  CD  ARG A 145     -11.303 -17.476   7.690  1.00  0.82           C  
ATOM   2294  NE  ARG A 145     -10.916 -16.148   7.243  1.00  0.82           N  
ATOM   2295  CZ  ARG A 145     -11.264 -15.594   6.064  1.00  0.82           C  
ATOM   2296  NH1 ARG A 145     -11.999 -16.266   5.198  1.00  0.82           N  
ATOM   2297  NH2 ARG A 145     -10.856 -14.374   5.779  1.00  0.82           N  
ATOM   2298  H   ARG A 145     -14.893 -16.157   9.029  1.00  0.82           H  
ATOM   2299  HA  ARG A 145     -13.756 -17.836  10.877  1.00  0.82           H  
ATOM   2300 1HB  ARG A 145     -12.504 -15.543   9.333  1.00  0.82           H  
ATOM   2301 2HB  ARG A 145     -11.625 -16.748  10.176  1.00  0.82           H  
ATOM   2302 1HG  ARG A 145     -12.748 -18.461   8.794  1.00  0.82           H  
ATOM   2303 2HG  ARG A 145     -13.386 -17.166   7.793  1.00  0.82           H  
ATOM   2304 1HD  ARG A 145     -10.508 -17.904   8.273  1.00  0.82           H  
ATOM   2305 2HD  ARG A 145     -11.450 -18.086   6.805  1.00  0.82           H  
ATOM   2306  HE  ARG A 145     -10.356 -15.568   7.892  1.00  0.82           H  
ATOM   2307 1HH1 ARG A 145     -12.314 -17.201   5.421  1.00  0.82           H  
ATOM   2308 2HH1 ARG A 145     -12.255 -15.845   4.317  1.00  0.82           H  
ATOM   2309 1HH2 ARG A 145     -10.289 -13.870   6.453  1.00  0.82           H  
ATOM   2310 2HH2 ARG A 145     -11.095 -13.950   4.898  1.00  0.82           H  
ATOM   2311  N   GLN A 146     -13.614 -14.726  11.963  1.00  0.80           N  
ATOM   2312  CA  GLN A 146     -13.313 -13.896  13.128  1.00  0.80           C  
ATOM   2313  C   GLN A 146     -14.401 -13.869  14.202  1.00  0.80           C  
ATOM   2314  O   GLN A 146     -14.200 -13.237  15.241  1.00  0.80           O  
ATOM   2315  CB  GLN A 146     -13.078 -12.434  12.737  1.00  0.80           C  
ATOM   2316  CG  GLN A 146     -11.887 -12.130  11.901  1.00  0.80           C  
ATOM   2317  CD  GLN A 146     -11.834 -10.629  11.658  1.00  0.80           C  
ATOM   2318  OE1 GLN A 146     -12.153  -9.844  12.558  1.00  0.80           O  
ATOM   2319  NE2 GLN A 146     -11.460 -10.204  10.473  1.00  0.80           N  
ATOM   2320  H   GLN A 146     -14.046 -14.311  11.151  1.00  0.80           H  
ATOM   2321  HA  GLN A 146     -12.404 -14.288  13.587  1.00  0.80           H  
ATOM   2322 1HB  GLN A 146     -13.932 -12.088  12.170  1.00  0.80           H  
ATOM   2323 2HB  GLN A 146     -13.017 -11.821  13.638  1.00  0.80           H  
ATOM   2324 1HG  GLN A 146     -10.979 -12.439  12.421  1.00  0.80           H  
ATOM   2325 2HG  GLN A 146     -11.967 -12.642  10.940  1.00  0.80           H  
ATOM   2326 1HE2 GLN A 146     -11.417  -9.215  10.316  1.00  0.80           H  
ATOM   2327 2HE2 GLN A 146     -11.208 -10.853   9.757  1.00  0.80           H  
ATOM   2328  N   LEU A 147     -15.556 -14.491  13.963  1.00  0.78           N  
ATOM   2329  CA  LEU A 147     -16.633 -14.409  14.946  1.00  0.78           C  
ATOM   2330  C   LEU A 147     -16.247 -15.131  16.230  1.00  0.78           C  
ATOM   2331  O   LEU A 147     -15.880 -16.308  16.204  1.00  0.78           O  
ATOM   2332  CB  LEU A 147     -17.916 -15.029  14.368  1.00  0.78           C  
ATOM   2333  CG  LEU A 147     -19.211 -14.925  15.207  1.00  0.78           C  
ATOM   2334  CD1 LEU A 147     -19.601 -13.501  15.291  1.00  0.78           C  
ATOM   2335  CD2 LEU A 147     -20.344 -15.734  14.553  1.00  0.78           C  
ATOM   2336  H   LEU A 147     -15.694 -15.044  13.116  1.00  0.78           H  
ATOM   2337  HA  LEU A 147     -16.815 -13.363  15.184  1.00  0.78           H  
ATOM   2338 1HB  LEU A 147     -18.114 -14.553  13.411  1.00  0.78           H  
ATOM   2339 2HB  LEU A 147     -17.728 -16.080  14.183  1.00  0.78           H  
ATOM   2340  HG  LEU A 147     -19.020 -15.292  16.214  1.00  0.78           H  
ATOM   2341 1HD1 LEU A 147     -20.498 -13.393  15.886  1.00  0.78           H  
ATOM   2342 2HD1 LEU A 147     -18.793 -12.946  15.748  1.00  0.78           H  
ATOM   2343 3HD1 LEU A 147     -19.786 -13.115  14.287  1.00  0.78           H  
ATOM   2344 1HD2 LEU A 147     -21.246 -15.643  15.148  1.00  0.78           H  
ATOM   2345 2HD2 LEU A 147     -20.536 -15.353  13.546  1.00  0.78           H  
ATOM   2346 3HD2 LEU A 147     -20.064 -16.771  14.493  1.00  0.78           H  
ATOM   2347  N   ALA A 148     -16.336 -14.440  17.364  1.00  0.76           N  
ATOM   2348  CA  ALA A 148     -16.029 -15.094  18.631  1.00  0.76           C  
ATOM   2349  C   ALA A 148     -17.301 -15.749  19.130  1.00  0.76           C  
ATOM   2350  O   ALA A 148     -18.362 -15.121  19.108  1.00  0.76           O  
ATOM   2351  CB  ALA A 148     -15.486 -14.116  19.652  1.00  0.76           C  
ATOM   2352  H   ALA A 148     -16.634 -13.468  17.347  1.00  0.76           H  
ATOM   2353  HA  ALA A 148     -15.287 -15.871  18.454  1.00  0.76           H  
ATOM   2354 1HB  ALA A 148     -15.275 -14.638  20.577  1.00  0.76           H  
ATOM   2355 2HB  ALA A 148     -14.569 -13.655  19.277  1.00  0.76           H  
ATOM   2356 3HB  ALA A 148     -16.232 -13.345  19.828  1.00  0.76           H  
ATOM   2357  N   ILE A 149     -17.186 -16.995  19.584  1.00  0.76           N  
ATOM   2358  CA  ILE A 149     -18.332 -17.771  20.054  1.00  0.76           C  
ATOM   2359  C   ILE A 149     -18.346 -17.981  21.559  1.00  0.76           C  
ATOM   2360  O   ILE A 149     -17.312 -18.267  22.165  1.00  0.76           O  
ATOM   2361  CB  ILE A 149     -18.382 -19.135  19.356  1.00  0.76           C  
ATOM   2362  CG1 ILE A 149     -18.392 -18.942  17.890  1.00  0.76           C  
ATOM   2363  CG2 ILE A 149     -19.576 -19.963  19.788  1.00  0.76           C  
ATOM   2364  CD1 ILE A 149     -19.476 -18.119  17.403  1.00  0.76           C  
ATOM   2365  H   ILE A 149     -16.276 -17.431  19.572  1.00  0.76           H  
ATOM   2366  HA  ILE A 149     -19.234 -17.228  19.788  1.00  0.76           H  
ATOM   2367  HB  ILE A 149     -17.485 -19.692  19.594  1.00  0.76           H  
ATOM   2368 1HG1 ILE A 149     -17.442 -18.520  17.557  1.00  0.76           H  
ATOM   2369 2HG1 ILE A 149     -18.516 -19.888  17.468  1.00  0.76           H  
ATOM   2370 1HG2 ILE A 149     -19.556 -20.918  19.263  1.00  0.76           H  
ATOM   2371 2HG2 ILE A 149     -19.517 -20.138  20.850  1.00  0.76           H  
ATOM   2372 3HG2 ILE A 149     -20.502 -19.434  19.549  1.00  0.76           H  
ATOM   2373 1HD1 ILE A 149     -19.434 -18.069  16.324  1.00  0.76           H  
ATOM   2374 2HD1 ILE A 149     -20.412 -18.540  17.722  1.00  0.76           H  
ATOM   2375 3HD1 ILE A 149     -19.360 -17.158  17.811  1.00  0.76           H  
ATOM   2376  N   GLY A 150     -19.493 -17.790  22.182  1.00  0.76           N  
ATOM   2377  CA  GLY A 150     -19.575 -18.029  23.619  1.00  0.76           C  
ATOM   2378  C   GLY A 150     -20.954 -17.716  24.149  1.00  0.76           C  
ATOM   2379  O   GLY A 150     -21.858 -17.385  23.392  1.00  0.76           O  
ATOM   2380  H   GLY A 150     -20.307 -17.494  21.638  1.00  0.76           H  
ATOM   2381 1HA  GLY A 150     -19.324 -19.070  23.829  1.00  0.76           H  
ATOM   2382 2HA  GLY A 150     -18.841 -17.416  24.120  1.00  0.76           H  
ATOM   2383  N   PRO A 151     -21.187 -17.859  25.436  1.00  0.77           N  
ATOM   2384  CA  PRO A 151     -22.451 -17.570  26.028  1.00  0.77           C  
ATOM   2385  C   PRO A 151     -22.617 -16.086  25.898  1.00  0.77           C  
ATOM   2386  O   PRO A 151     -21.629 -15.352  25.998  1.00  0.77           O  
ATOM   2387  CB  PRO A 151     -22.249 -18.010  27.470  1.00  0.77           C  
ATOM   2388  CG  PRO A 151     -20.746 -17.912  27.686  1.00  0.77           C  
ATOM   2389  CD  PRO A 151     -20.147 -18.264  26.352  1.00  0.77           C  
ATOM   2390  HA  PRO A 151     -23.258 -18.125  25.524  1.00  0.77           H  
ATOM   2391 1HB  PRO A 151     -22.845 -17.381  28.150  1.00  0.77           H  
ATOM   2392 2HB  PRO A 151     -22.585 -19.034  27.598  1.00  0.77           H  
ATOM   2393 1HG  PRO A 151     -20.456 -16.916  28.002  1.00  0.77           H  
ATOM   2394 2HG  PRO A 151     -20.428 -18.594  28.487  1.00  0.77           H  
ATOM   2395 1HD  PRO A 151     -19.252 -17.671  26.226  1.00  0.77           H  
ATOM   2396 2HD  PRO A 151     -19.959 -19.343  26.264  1.00  0.77           H  
ATOM   2397  N   VAL A 152     -23.835 -15.634  25.731  1.00  0.79           N  
ATOM   2398  CA  VAL A 152     -24.081 -14.213  25.683  1.00  0.79           C  
ATOM   2399  C   VAL A 152     -25.129 -13.876  26.685  1.00  0.79           C  
ATOM   2400  O   VAL A 152     -25.963 -14.715  27.048  1.00  0.79           O  
ATOM   2401  CB  VAL A 152     -24.515 -13.743  24.284  1.00  0.79           C  
ATOM   2402  CG1 VAL A 152     -23.405 -14.005  23.282  1.00  0.79           C  
ATOM   2403  CG2 VAL A 152     -25.797 -14.442  23.896  1.00  0.79           C  
ATOM   2404  H   VAL A 152     -24.599 -16.285  25.631  1.00  0.79           H  
ATOM   2405  HA  VAL A 152     -23.168 -13.681  25.950  1.00  0.79           H  
ATOM   2406  HB  VAL A 152     -24.682 -12.667  24.305  1.00  0.79           H  
ATOM   2407 1HG1 VAL A 152     -23.707 -13.644  22.301  1.00  0.79           H  
ATOM   2408 2HG1 VAL A 152     -22.519 -13.474  23.606  1.00  0.79           H  
ATOM   2409 3HG1 VAL A 152     -23.187 -15.071  23.217  1.00  0.79           H  
ATOM   2410 1HG2 VAL A 152     -26.121 -14.095  22.905  1.00  0.79           H  
ATOM   2411 2HG2 VAL A 152     -25.634 -15.519  23.865  1.00  0.79           H  
ATOM   2412 3HG2 VAL A 152     -26.543 -14.205  24.620  1.00  0.79           H  
ATOM   2413  N   ALA A 153     -25.106 -12.641  27.113  1.00  0.81           N  
ATOM   2414  CA  ALA A 153     -26.029 -12.176  28.106  1.00  0.81           C  
ATOM   2415  C   ALA A 153     -27.499 -12.305  27.694  1.00  0.81           C  
ATOM   2416  O   ALA A 153     -28.357 -12.638  28.506  1.00  0.81           O  
ATOM   2417  CB  ALA A 153     -25.700 -10.762  28.396  1.00  0.81           C  
ATOM   2418  H   ALA A 153     -24.396 -12.011  26.765  1.00  0.81           H  
ATOM   2419  HA  ALA A 153     -25.869 -12.767  29.006  1.00  0.81           H  
ATOM   2420 1HB  ALA A 153     -26.319 -10.484  29.149  1.00  0.81           H  
ATOM   2421 2HB  ALA A 153     -24.685 -10.662  28.711  1.00  0.81           H  
ATOM   2422 3HB  ALA A 153     -25.863 -10.150  27.515  1.00  0.81           H  
ATOM   2423  N   LEU A 154     -27.809 -12.069  26.422  1.00  0.82           N  
ATOM   2424  CA  LEU A 154     -29.205 -12.151  25.993  1.00  0.82           C  
ATOM   2425  C   LEU A 154     -29.766 -13.549  26.245  1.00  0.82           C  
ATOM   2426  O   LEU A 154     -30.841 -13.722  26.821  1.00  0.82           O  
ATOM   2427  CB  LEU A 154     -29.348 -11.826  24.513  1.00  0.82           C  
ATOM   2428  CG  LEU A 154     -30.782 -11.700  24.023  1.00  0.82           C  
ATOM   2429  CD1 LEU A 154     -30.812 -10.964  22.688  1.00  0.82           C  
ATOM   2430  CD2 LEU A 154     -31.368 -13.074  23.978  1.00  0.82           C  
ATOM   2431  H   LEU A 154     -27.090 -11.817  25.758  1.00  0.82           H  
ATOM   2432  HA  LEU A 154     -29.789 -11.432  26.571  1.00  0.82           H  
ATOM   2433 1HB  LEU A 154     -28.844 -10.881  24.305  1.00  0.82           H  
ATOM   2434 2HB  LEU A 154     -28.861 -12.605  23.922  1.00  0.82           H  
ATOM   2435  HG  LEU A 154     -31.352 -11.084  24.693  1.00  0.82           H  
ATOM   2436 1HD1 LEU A 154     -31.839 -10.864  22.345  1.00  0.82           H  
ATOM   2437 2HD1 LEU A 154     -30.370  -9.976  22.803  1.00  0.82           H  
ATOM   2438 3HD1 LEU A 154     -30.243 -11.513  21.963  1.00  0.82           H  
ATOM   2439 1HD2 LEU A 154     -32.380 -13.023  23.618  1.00  0.82           H  
ATOM   2440 2HD2 LEU A 154     -30.781 -13.702  23.334  1.00  0.82           H  
ATOM   2441 3HD2 LEU A 154     -31.357 -13.491  24.960  1.00  0.82           H  
ATOM   2442  N   VAL A 155     -29.038 -14.554  25.766  1.00  0.83           N  
ATOM   2443  CA  VAL A 155     -29.451 -15.937  25.896  1.00  0.83           C  
ATOM   2444  C   VAL A 155     -29.434 -16.334  27.373  1.00  0.83           C  
ATOM   2445  O   VAL A 155     -30.332 -17.041  27.836  1.00  0.83           O  
ATOM   2446  CB  VAL A 155     -28.615 -16.846  24.970  1.00  0.83           C  
ATOM   2447  CG1 VAL A 155     -28.937 -18.307  25.213  1.00  0.83           C  
ATOM   2448  CG2 VAL A 155     -28.949 -16.461  23.520  1.00  0.83           C  
ATOM   2449  H   VAL A 155     -28.166 -14.341  25.312  1.00  0.83           H  
ATOM   2450  HA  VAL A 155     -30.476 -16.017  25.545  1.00  0.83           H  
ATOM   2451  HB  VAL A 155     -27.551 -16.703  25.169  1.00  0.83           H  
ATOM   2452 1HG1 VAL A 155     -28.347 -18.925  24.546  1.00  0.83           H  
ATOM   2453 2HG1 VAL A 155     -28.708 -18.559  26.215  1.00  0.83           H  
ATOM   2454 3HG1 VAL A 155     -29.992 -18.482  25.033  1.00  0.83           H  
ATOM   2455 1HG2 VAL A 155     -28.380 -17.079  22.839  1.00  0.83           H  
ATOM   2456 2HG2 VAL A 155     -30.011 -16.604  23.336  1.00  0.83           H  
ATOM   2457 3HG2 VAL A 155     -28.699 -15.410  23.348  1.00  0.83           H  
ATOM   2458  N   SER A 156     -28.433 -15.854  28.133  1.00  0.84           N  
ATOM   2459  CA  SER A 156     -28.341 -16.136  29.569  1.00  0.84           C  
ATOM   2460  C   SER A 156     -29.646 -15.737  30.246  1.00  0.84           C  
ATOM   2461  O   SER A 156     -30.200 -16.505  31.046  1.00  0.84           O  
ATOM   2462  CB  SER A 156     -27.174 -15.399  30.137  1.00  0.84           C  
ATOM   2463  OG  SER A 156     -25.977 -15.844  29.548  1.00  0.84           O  
ATOM   2464  H   SER A 156     -27.700 -15.290  27.707  1.00  0.84           H  
ATOM   2465  HA  SER A 156     -28.175 -17.166  29.766  1.00  0.84           H  
ATOM   2466 1HB  SER A 156     -27.301 -14.357  29.956  1.00  0.84           H  
ATOM   2467 2HB  SER A 156     -27.132 -15.552  31.216  1.00  0.84           H  
ATOM   2468  HG  SER A 156     -26.071 -15.657  28.589  1.00  0.84           H  
ATOM   2469  N   LEU A 157     -30.174 -14.574  29.865  1.00  0.85           N  
ATOM   2470  CA  LEU A 157     -31.449 -14.122  30.384  1.00  0.85           C  
ATOM   2471  C   LEU A 157     -32.617 -15.005  29.915  1.00  0.85           C  
ATOM   2472  O   LEU A 157     -33.424 -15.430  30.753  1.00  0.85           O  
ATOM   2473  CB  LEU A 157     -31.686 -12.692  29.915  1.00  0.85           C  
ATOM   2474  CG  LEU A 157     -30.803 -11.621  30.507  1.00  0.85           C  
ATOM   2475  CD1 LEU A 157     -31.004 -10.381  29.709  1.00  0.85           C  
ATOM   2476  CD2 LEU A 157     -31.183 -11.387  31.946  1.00  0.85           C  
ATOM   2477  H   LEU A 157     -29.655 -13.979  29.215  1.00  0.85           H  
ATOM   2478  HA  LEU A 157     -31.406 -14.144  31.473  1.00  0.85           H  
ATOM   2479 1HB  LEU A 157     -31.550 -12.656  28.850  1.00  0.85           H  
ATOM   2480 2HB  LEU A 157     -32.716 -12.426  30.132  1.00  0.85           H  
ATOM   2481  HG  LEU A 157     -29.767 -11.916  30.450  1.00  0.85           H  
ATOM   2482 1HD1 LEU A 157     -30.422  -9.567  30.091  1.00  0.85           H  
ATOM   2483 2HD1 LEU A 157     -30.718 -10.578  28.681  1.00  0.85           H  
ATOM   2484 3HD1 LEU A 157     -32.036 -10.131  29.753  1.00  0.85           H  
ATOM   2485 1HD2 LEU A 157     -30.554 -10.598  32.362  1.00  0.85           H  
ATOM   2486 2HD2 LEU A 157     -32.228 -11.083  32.007  1.00  0.85           H  
ATOM   2487 3HD2 LEU A 157     -31.037 -12.309  32.512  1.00  0.85           H  
ATOM   2488  N   LEU A 158     -32.642 -15.387  28.615  1.00  0.86           N  
ATOM   2489  CA  LEU A 158     -33.743 -16.213  28.088  1.00  0.86           C  
ATOM   2490  C   LEU A 158     -33.832 -17.559  28.774  1.00  0.86           C  
ATOM   2491  O   LEU A 158     -34.928 -18.041  29.076  1.00  0.86           O  
ATOM   2492  CB  LEU A 158     -33.584 -16.498  26.578  1.00  0.86           C  
ATOM   2493  CG  LEU A 158     -33.795 -15.347  25.614  1.00  0.86           C  
ATOM   2494  CD1 LEU A 158     -33.429 -15.801  24.172  1.00  0.86           C  
ATOM   2495  CD2 LEU A 158     -35.224 -14.944  25.689  1.00  0.86           C  
ATOM   2496  H   LEU A 158     -31.923 -15.031  27.981  1.00  0.86           H  
ATOM   2497  HA  LEU A 158     -34.679 -15.681  28.252  1.00  0.86           H  
ATOM   2498 1HB  LEU A 158     -32.584 -16.889  26.410  1.00  0.86           H  
ATOM   2499 2HB  LEU A 158     -34.295 -17.278  26.304  1.00  0.86           H  
ATOM   2500  HG  LEU A 158     -33.169 -14.510  25.891  1.00  0.86           H  
ATOM   2501 1HD1 LEU A 158     -33.597 -14.988  23.479  1.00  0.86           H  
ATOM   2502 2HD1 LEU A 158     -32.388 -16.098  24.131  1.00  0.86           H  
ATOM   2503 3HD1 LEU A 158     -34.058 -16.642  23.888  1.00  0.86           H  
ATOM   2504 1HD2 LEU A 158     -35.415 -14.144  25.009  1.00  0.86           H  
ATOM   2505 2HD2 LEU A 158     -35.840 -15.799  25.418  1.00  0.86           H  
ATOM   2506 3HD2 LEU A 158     -35.462 -14.630  26.702  1.00  0.86           H  
ATOM   2507  N   VAL A 159     -32.677 -18.150  29.042  1.00  0.89           N  
ATOM   2508  CA  VAL A 159     -32.635 -19.434  29.698  1.00  0.89           C  
ATOM   2509  C   VAL A 159     -33.046 -19.297  31.152  1.00  0.89           C  
ATOM   2510  O   VAL A 159     -33.787 -20.132  31.660  1.00  0.89           O  
ATOM   2511  CB  VAL A 159     -31.257 -20.089  29.600  1.00  0.89           C  
ATOM   2512  CG1 VAL A 159     -31.259 -21.363  30.434  1.00  0.89           C  
ATOM   2513  CG2 VAL A 159     -30.943 -20.377  28.138  1.00  0.89           C  
ATOM   2514  H   VAL A 159     -31.811 -17.694  28.753  1.00  0.89           H  
ATOM   2515  HA  VAL A 159     -33.344 -20.094  29.199  1.00  0.89           H  
ATOM   2516  HB  VAL A 159     -30.512 -19.425  30.024  1.00  0.89           H  
ATOM   2517 1HG1 VAL A 159     -30.301 -21.858  30.399  1.00  0.89           H  
ATOM   2518 2HG1 VAL A 159     -31.489 -21.100  31.465  1.00  0.89           H  
ATOM   2519 3HG1 VAL A 159     -32.015 -22.038  30.057  1.00  0.89           H  
ATOM   2520 1HG2 VAL A 159     -29.977 -20.855  28.039  1.00  0.89           H  
ATOM   2521 2HG2 VAL A 159     -31.678 -21.011  27.746  1.00  0.89           H  
ATOM   2522 3HG2 VAL A 159     -30.943 -19.448  27.576  1.00  0.89           H  
ATOM   2523  N   SER A 160     -32.576 -18.259  31.860  1.00  0.92           N  
ATOM   2524  CA  SER A 160     -32.982 -18.158  33.255  1.00  0.92           C  
ATOM   2525  C   SER A 160     -34.500 -17.996  33.385  1.00  0.92           C  
ATOM   2526  O   SER A 160     -35.103 -18.479  34.347  1.00  0.92           O  
ATOM   2527  CB  SER A 160     -32.331 -16.953  33.922  1.00  0.92           C  
ATOM   2528  OG  SER A 160     -32.872 -15.736  33.476  1.00  0.92           O  
ATOM   2529  H   SER A 160     -31.941 -17.567  31.455  1.00  0.92           H  
ATOM   2530  HA  SER A 160     -32.674 -19.068  33.772  1.00  0.92           H  
ATOM   2531 1HB  SER A 160     -32.430 -17.027  35.002  1.00  0.92           H  
ATOM   2532 2HB  SER A 160     -31.296 -16.953  33.700  1.00  0.92           H  
ATOM   2533  HG  SER A 160     -33.001 -15.821  32.511  1.00  0.92           H  
ATOM   2534  N   ASN A 161     -35.132 -17.383  32.375  1.00  0.97           N  
ATOM   2535  CA  ASN A 161     -36.570 -17.142  32.397  1.00  0.97           C  
ATOM   2536  C   ASN A 161     -37.396 -18.148  31.595  1.00  0.97           C  
ATOM   2537  O   ASN A 161     -38.215 -17.614  30.846  1.00  0.97           O  
ATOM   2538  CB  ASN A 161     -36.821 -15.752  31.853  1.00  0.97           C  
ATOM   2539  CG  ASN A 161     -36.274 -14.693  32.754  1.00  0.97           C  
ATOM   2540  OD1 ASN A 161     -36.384 -14.784  33.984  1.00  0.97           O  
ATOM   2541  ND2 ASN A 161     -35.673 -13.689  32.165  1.00  0.97           N  
ATOM   2542  H   ASN A 161     -34.580 -17.003  31.606  1.00  0.97           H  
ATOM   2543  HA  ASN A 161     -36.907 -17.195  33.431  1.00  0.97           H  
ATOM   2544 1HB  ASN A 161     -36.340 -15.661  30.874  1.00  0.97           H  
ATOM   2545 2HB  ASN A 161     -37.889 -15.591  31.716  1.00  0.97           H  
ATOM   2546 1HD2 ASN A 161     -35.262 -12.958  32.710  1.00  0.97           H  
ATOM   2547 2HD2 ASN A 161     -35.610 -13.664  31.170  1.00  0.97           H  
ATOM   2548  N   ALA A 162     -36.656 -19.138  31.112  1.00  1.03           N  
ATOM   2549  CA  ALA A 162     -37.327 -20.395  30.819  1.00  1.03           C  
ATOM   2550  C   ALA A 162     -37.267 -21.386  31.964  1.00  1.03           C  
ATOM   2551  O   ALA A 162     -38.256 -22.048  32.315  1.00  1.03           O  
ATOM   2552  CB  ALA A 162     -36.672 -21.022  29.618  1.00  1.03           C  
ATOM   2553  H   ALA A 162     -36.077 -18.851  30.323  1.00  1.03           H  
ATOM   2554  HA  ALA A 162     -38.371 -20.176  30.603  1.00  1.03           H  
ATOM   2555 1HB  ALA A 162     -37.183 -21.947  29.357  1.00  1.03           H  
ATOM   2556 2HB  ALA A 162     -36.739 -20.314  28.795  1.00  1.03           H  
ATOM   2557 3HB  ALA A 162     -35.625 -21.232  29.839  1.00  1.03           H  
ATOM   2558  N   LEU A 163     -36.098 -21.485  32.554  1.00  1.12           N  
ATOM   2559  CA  LEU A 163     -35.902 -22.516  33.526  1.00  1.12           C  
ATOM   2560  C   LEU A 163     -36.483 -22.146  34.870  1.00  1.12           C  
ATOM   2561  O   LEU A 163     -36.989 -23.015  35.578  1.00  1.12           O  
ATOM   2562  CB  LEU A 163     -34.434 -22.830  33.621  1.00  1.12           C  
ATOM   2563  CG  LEU A 163     -33.841 -23.327  32.356  1.00  1.12           C  
ATOM   2564  CD1 LEU A 163     -32.437 -23.733  32.633  1.00  1.12           C  
ATOM   2565  CD2 LEU A 163     -34.674 -24.382  31.809  1.00  1.12           C  
ATOM   2566  H   LEU A 163     -35.324 -20.891  32.266  1.00  1.12           H  
ATOM   2567  HA  LEU A 163     -36.405 -23.415  33.174  1.00  1.12           H  
ATOM   2568 1HB  LEU A 163     -33.911 -21.916  33.877  1.00  1.12           H  
ATOM   2569 2HB  LEU A 163     -34.276 -23.580  34.394  1.00  1.12           H  
ATOM   2570  HG  LEU A 163     -33.803 -22.533  31.637  1.00  1.12           H  
ATOM   2571 1HD1 LEU A 163     -31.984 -24.072  31.721  1.00  1.12           H  
ATOM   2572 2HD1 LEU A 163     -31.880 -22.882  33.029  1.00  1.12           H  
ATOM   2573 3HD1 LEU A 163     -32.437 -24.533  33.364  1.00  1.12           H  
ATOM   2574 1HD2 LEU A 163     -34.236 -24.746  30.882  1.00  1.12           H  
ATOM   2575 2HD2 LEU A 163     -34.720 -25.154  32.531  1.00  1.12           H  
ATOM   2576 3HD2 LEU A 163     -35.667 -23.997  31.621  1.00  1.12           H  
ATOM   2577  N   GLY A 164     -36.529 -20.847  35.204  1.00  1.24           N  
ATOM   2578  CA  GLY A 164     -37.119 -20.389  36.466  1.00  1.24           C  
ATOM   2579  C   GLY A 164     -38.651 -20.397  36.337  1.00  1.24           C  
ATOM   2580  O   GLY A 164     -39.308 -19.354  36.336  1.00  1.24           O  
ATOM   2581  H   GLY A 164     -36.106 -20.140  34.603  1.00  1.24           H  
ATOM   2582 1HA  GLY A 164     -36.808 -21.040  37.279  1.00  1.24           H  
ATOM   2583 2HA  GLY A 164     -36.770 -19.381  36.688  1.00  1.24           H  
ATOM   2584  N   GLY A 165     -39.181 -21.597  36.165  1.00  1.43           N  
ATOM   2585  CA  GLY A 165     -40.566 -21.891  35.878  1.00  1.43           C  
ATOM   2586  C   GLY A 165     -40.666 -23.392  35.655  1.00  1.43           C  
ATOM   2587  O   GLY A 165     -41.507 -24.057  36.259  1.00  1.43           O  
ATOM   2588  H   GLY A 165     -38.541 -22.381  36.227  1.00  1.43           H  
ATOM   2589 1HA  GLY A 165     -41.197 -21.585  36.710  1.00  1.43           H  
ATOM   2590 2HA  GLY A 165     -40.885 -21.354  34.986  1.00  1.43           H  
ATOM   2591  N   ILE A 166     -39.792 -23.936  34.796  1.00  1.70           N  
ATOM   2592  CA  ILE A 166     -39.783 -25.385  34.587  1.00  1.70           C  
ATOM   2593  C   ILE A 166     -39.198 -26.090  35.827  1.00  1.70           C  
ATOM   2594  O   ILE A 166     -39.736 -27.094  36.295  1.00  1.70           O  
ATOM   2595  CB  ILE A 166     -38.962 -25.773  33.357  1.00  1.70           C  
ATOM   2596  CG1 ILE A 166     -39.592 -25.216  32.111  1.00  1.70           C  
ATOM   2597  CG2 ILE A 166     -38.926 -27.294  33.244  1.00  1.70           C  
ATOM   2598  CD1 ILE A 166     -38.705 -25.334  30.925  1.00  1.70           C  
ATOM   2599  H   ILE A 166     -39.146 -23.340  34.270  1.00  1.70           H  
ATOM   2600  HA  ILE A 166     -40.807 -25.724  34.445  1.00  1.70           H  
ATOM   2601  HB  ILE A 166     -37.954 -25.373  33.447  1.00  1.70           H  
ATOM   2602 1HG1 ILE A 166     -40.523 -25.737  31.917  1.00  1.70           H  
ATOM   2603 2HG1 ILE A 166     -39.814 -24.158  32.268  1.00  1.70           H  
ATOM   2604 1HG2 ILE A 166     -38.346 -27.591  32.370  1.00  1.70           H  
ATOM   2605 2HG2 ILE A 166     -38.481 -27.711  34.138  1.00  1.70           H  
ATOM   2606 3HG2 ILE A 166     -39.942 -27.672  33.144  1.00  1.70           H  
ATOM   2607 1HD1 ILE A 166     -39.203 -24.909  30.053  1.00  1.70           H  
ATOM   2608 2HD1 ILE A 166     -37.787 -24.792  31.116  1.00  1.70           H  
ATOM   2609 3HD1 ILE A 166     -38.480 -26.387  30.740  1.00  1.70           H  
ATOM   2610  N   ALA A 167     -38.061 -25.576  36.318  1.00  2.05           N  
ATOM   2611  CA  ALA A 167     -37.408 -26.066  37.537  1.00  2.05           C  
ATOM   2612  C   ALA A 167     -37.987 -25.286  38.717  1.00  2.05           C  
ATOM   2613  O   ALA A 167     -38.552 -24.211  38.506  1.00  2.05           O  
ATOM   2614  CB  ALA A 167     -35.898 -25.905  37.457  1.00  2.05           C  
ATOM   2615  H   ALA A 167     -37.657 -24.761  35.864  1.00  2.05           H  
ATOM   2616  HA  ALA A 167     -37.653 -27.119  37.672  1.00  2.05           H  
ATOM   2617 1HB  ALA A 167     -35.441 -26.272  38.380  1.00  2.05           H  
ATOM   2618 2HB  ALA A 167     -35.515 -26.472  36.621  1.00  2.05           H  
ATOM   2619 3HB  ALA A 167     -35.651 -24.848  37.326  1.00  2.05           H  
ATOM   2620  N   ASP A 168     -37.862 -25.802  39.944  1.00  2.40           N  
ATOM   2621  CA  ASP A 168     -38.376 -25.071  41.102  1.00  2.40           C  
ATOM   2622  C   ASP A 168     -37.320 -24.249  41.838  1.00  2.40           C  
ATOM   2623  O   ASP A 168     -37.618 -23.174  42.364  1.00  2.40           O  
ATOM   2624  CB  ASP A 168     -39.002 -26.041  42.112  1.00  2.40           C  
ATOM   2625  CG  ASP A 168     -40.255 -26.764  41.606  1.00  2.40           C  
ATOM   2626  OD1 ASP A 168     -41.180 -26.097  41.214  1.00  2.40           O  
ATOM   2627  OD2 ASP A 168     -40.277 -27.971  41.628  1.00  2.40           O  
ATOM   2628  H   ASP A 168     -37.365 -26.682  40.102  1.00  2.40           H  
ATOM   2629  HA  ASP A 168     -39.151 -24.388  40.755  1.00  2.40           H  
ATOM   2630 1HB  ASP A 168     -38.256 -26.795  42.381  1.00  2.40           H  
ATOM   2631 2HB  ASP A 168     -39.253 -25.498  43.021  1.00  2.40           H  
ATOM   2632  N   THR A 169     -36.098 -24.765  41.904  1.00  2.62           N  
ATOM   2633  CA  THR A 169     -35.063 -24.111  42.705  1.00  2.62           C  
ATOM   2634  C   THR A 169     -33.650 -24.269  42.125  1.00  2.62           C  
ATOM   2635  O   THR A 169     -33.459 -24.603  40.957  1.00  2.62           O  
ATOM   2636  CB  THR A 169     -35.151 -24.630  44.166  1.00  2.62           C  
ATOM   2637  OG1 THR A 169     -34.282 -23.866  45.019  1.00  2.62           O  
ATOM   2638  CG2 THR A 169     -34.778 -26.102  44.236  1.00  2.62           C  
ATOM   2639  H   THR A 169     -35.907 -25.661  41.441  1.00  2.62           H  
ATOM   2640  HA  THR A 169     -35.279 -23.043  42.727  1.00  2.62           H  
ATOM   2641  HB  THR A 169     -36.176 -24.510  44.517  1.00  2.62           H  
ATOM   2642  HG1 THR A 169     -34.510 -24.042  45.941  1.00  2.62           H  
ATOM   2643 1HG2 THR A 169     -34.865 -26.449  45.262  1.00  2.62           H  
ATOM   2644 2HG2 THR A 169     -35.452 -26.678  43.597  1.00  2.62           H  
ATOM   2645 3HG2 THR A 169     -33.761 -26.243  43.899  1.00  2.62           H  
ATOM   2646  N   ASN A 170     -32.642 -24.003  42.947  1.00  2.60           N  
ATOM   2647  CA  ASN A 170     -31.243 -24.097  42.536  1.00  2.60           C  
ATOM   2648  C   ASN A 170     -30.820 -25.568  42.604  1.00  2.60           C  
ATOM   2649  O   ASN A 170     -30.074 -25.989  43.490  1.00  2.60           O  
ATOM   2650  CB  ASN A 170     -30.372 -23.235  43.427  1.00  2.60           C  
ATOM   2651  CG  ASN A 170     -30.675 -21.764  43.282  1.00  2.60           C  
ATOM   2652  OD1 ASN A 170     -30.903 -21.259  42.177  1.00  2.60           O  
ATOM   2653  ND2 ASN A 170     -30.683 -21.067  44.388  1.00  2.60           N  
ATOM   2654  H   ASN A 170     -32.886 -23.747  43.891  1.00  2.60           H  
ATOM   2655  HA  ASN A 170     -31.147 -23.768  41.499  1.00  2.60           H  
ATOM   2656 1HB  ASN A 170     -30.522 -23.525  44.468  1.00  2.60           H  
ATOM   2657 2HB  ASN A 170     -29.325 -23.407  43.185  1.00  2.60           H  
ATOM   2658 1HD2 ASN A 170     -30.878 -20.087  44.361  1.00  2.60           H  
ATOM   2659 2HD2 ASN A 170     -30.494 -21.514  45.263  1.00  2.60           H  
ATOM   2660  N   GLU A 171     -31.344 -26.338  41.656  1.00  2.34           N  
ATOM   2661  CA  GLU A 171     -31.242 -27.796  41.633  1.00  2.34           C  
ATOM   2662  C   GLU A 171     -30.590 -28.359  40.377  1.00  2.34           C  
ATOM   2663  O   GLU A 171     -30.470 -27.683  39.348  1.00  2.34           O  
ATOM   2664  CB  GLU A 171     -32.652 -28.391  41.779  1.00  2.34           C  
ATOM   2665  CG  GLU A 171     -33.602 -27.991  40.647  1.00  2.34           C  
ATOM   2666  CD  GLU A 171     -35.045 -28.453  40.798  1.00  2.34           C  
ATOM   2667  OE1 GLU A 171     -35.281 -29.642  40.824  1.00  2.34           O  
ATOM   2668  OE2 GLU A 171     -35.918 -27.588  40.890  1.00  2.34           O  
ATOM   2669  H   GLU A 171     -31.932 -25.858  40.974  1.00  2.34           H  
ATOM   2670  HA  GLU A 171     -30.643 -28.106  42.490  1.00  2.34           H  
ATOM   2671 1HB  GLU A 171     -32.589 -29.477  41.786  1.00  2.34           H  
ATOM   2672 2HB  GLU A 171     -33.084 -28.087  42.721  1.00  2.34           H  
ATOM   2673 1HG  GLU A 171     -33.599 -26.931  40.556  1.00  2.34           H  
ATOM   2674 2HG  GLU A 171     -33.198 -28.382  39.737  1.00  2.34           H  
ATOM   2675  N   GLU A 172     -30.246 -29.645  40.447  1.00  1.94           N  
ATOM   2676  CA  GLU A 172     -29.622 -30.349  39.334  1.00  1.94           C  
ATOM   2677  C   GLU A 172     -30.500 -30.309  38.094  1.00  1.94           C  
ATOM   2678  O   GLU A 172     -29.987 -30.262  36.981  1.00  1.94           O  
ATOM   2679  CB  GLU A 172     -29.333 -31.798  39.723  1.00  1.94           C  
ATOM   2680  CG  GLU A 172     -28.224 -31.959  40.758  1.00  1.94           C  
ATOM   2681  CD  GLU A 172     -27.990 -33.400  41.173  1.00  1.94           C  
ATOM   2682  OE1 GLU A 172     -28.759 -34.249  40.786  1.00  1.94           O  
ATOM   2683  OE2 GLU A 172     -27.037 -33.644  41.877  1.00  1.94           O  
ATOM   2684  H   GLU A 172     -30.393 -30.138  41.317  1.00  1.94           H  
ATOM   2685  HA  GLU A 172     -28.679 -29.857  39.099  1.00  1.94           H  
ATOM   2686 1HB  GLU A 172     -30.237 -32.252  40.127  1.00  1.94           H  
ATOM   2687 2HB  GLU A 172     -29.052 -32.362  38.834  1.00  1.94           H  
ATOM   2688 1HG  GLU A 172     -27.298 -31.556  40.346  1.00  1.94           H  
ATOM   2689 2HG  GLU A 172     -28.482 -31.372  41.637  1.00  1.94           H  
ATOM   2690  N   LEU A 173     -31.822 -30.342  38.271  1.00  1.54           N  
ATOM   2691  CA  LEU A 173     -32.725 -30.245  37.132  1.00  1.54           C  
ATOM   2692  C   LEU A 173     -32.518 -28.940  36.374  1.00  1.54           C  
ATOM   2693  O   LEU A 173     -32.621 -28.909  35.157  1.00  1.54           O  
ATOM   2694  CB  LEU A 173     -34.193 -30.344  37.533  1.00  1.54           C  
ATOM   2695  CG  LEU A 173     -35.153 -30.236  36.353  1.00  1.54           C  
ATOM   2696  CD1 LEU A 173     -34.895 -31.379  35.363  1.00  1.54           C  
ATOM   2697  CD2 LEU A 173     -36.582 -30.226  36.851  1.00  1.54           C  
ATOM   2698  H   LEU A 173     -32.199 -30.402  39.208  1.00  1.54           H  
ATOM   2699  HA  LEU A 173     -32.505 -31.069  36.454  1.00  1.54           H  
ATOM   2700 1HB  LEU A 173     -34.369 -31.285  38.047  1.00  1.54           H  
ATOM   2701 2HB  LEU A 173     -34.431 -29.537  38.205  1.00  1.54           H  
ATOM   2702  HG  LEU A 173     -34.959 -29.312  35.847  1.00  1.54           H  
ATOM   2703 1HD1 LEU A 173     -35.562 -31.276  34.509  1.00  1.54           H  
ATOM   2704 2HD1 LEU A 173     -33.863 -31.339  35.018  1.00  1.54           H  
ATOM   2705 3HD1 LEU A 173     -35.075 -32.336  35.849  1.00  1.54           H  
ATOM   2706 1HD2 LEU A 173     -37.263 -30.117  36.008  1.00  1.54           H  
ATOM   2707 2HD2 LEU A 173     -36.794 -31.158  37.374  1.00  1.54           H  
ATOM   2708 3HD2 LEU A 173     -36.716 -29.390  37.537  1.00  1.54           H  
ATOM   2709  N   HIS A 174     -32.259 -27.838  37.083  1.00  1.23           N  
ATOM   2710  CA  HIS A 174     -32.085 -26.543  36.439  1.00  1.23           C  
ATOM   2711  C   HIS A 174     -30.926 -26.702  35.465  1.00  1.23           C  
ATOM   2712  O   HIS A 174     -30.998 -26.325  34.291  1.00  1.23           O  
ATOM   2713  CB  HIS A 174     -31.745 -25.456  37.476  1.00  1.23           C  
ATOM   2714  CG  HIS A 174     -31.704 -24.049  36.941  1.00  1.23           C  
ATOM   2715  ND1 HIS A 174     -32.840 -23.291  36.757  1.00  1.23           N  
ATOM   2716  CD2 HIS A 174     -30.672 -23.283  36.537  1.00  1.23           C  
ATOM   2717  CE1 HIS A 174     -32.496 -22.104  36.274  1.00  1.23           C  
ATOM   2718  NE2 HIS A 174     -31.189 -22.080  36.121  1.00  1.23           N  
ATOM   2719  H   HIS A 174     -32.115 -27.897  38.087  1.00  1.23           H  
ATOM   2720  HA  HIS A 174     -32.978 -26.257  35.886  1.00  1.23           H  
ATOM   2721 1HB  HIS A 174     -32.468 -25.495  38.297  1.00  1.23           H  
ATOM   2722 2HB  HIS A 174     -30.766 -25.661  37.902  1.00  1.23           H  
ATOM   2723  HD2 HIS A 174     -29.639 -23.567  36.542  1.00  1.23           H  
ATOM   2724  HE1 HIS A 174     -33.179 -21.289  36.030  1.00  1.23           H  
ATOM   2725  HE2 HIS A 174     -30.633 -21.293  35.749  1.00  1.23           H  
ATOM   2726  N   ILE A 175     -29.851 -27.293  35.976  1.00  1.02           N  
ATOM   2727  CA  ILE A 175     -28.653 -27.494  35.183  1.00  1.02           C  
ATOM   2728  C   ILE A 175     -28.934 -28.436  34.009  1.00  1.02           C  
ATOM   2729  O   ILE A 175     -28.592 -28.116  32.867  1.00  1.02           O  
ATOM   2730  CB  ILE A 175     -27.540 -28.060  36.071  1.00  1.02           C  
ATOM   2731  CG1 ILE A 175     -27.132 -27.006  37.102  1.00  1.02           C  
ATOM   2732  CG2 ILE A 175     -26.358 -28.445  35.219  1.00  1.02           C  
ATOM   2733  CD1 ILE A 175     -26.287 -27.545  38.217  1.00  1.02           C  
ATOM   2734  H   ILE A 175     -29.885 -27.589  36.955  1.00  1.02           H  
ATOM   2735  HA  ILE A 175     -28.335 -26.544  34.782  1.00  1.02           H  
ATOM   2736  HB  ILE A 175     -27.899 -28.931  36.606  1.00  1.02           H  
ATOM   2737 1HG1 ILE A 175     -26.573 -26.231  36.601  1.00  1.02           H  
ATOM   2738 2HG1 ILE A 175     -28.034 -26.564  37.535  1.00  1.02           H  
ATOM   2739 1HG2 ILE A 175     -25.572 -28.849  35.852  1.00  1.02           H  
ATOM   2740 2HG2 ILE A 175     -26.668 -29.198  34.510  1.00  1.02           H  
ATOM   2741 3HG2 ILE A 175     -25.984 -27.572  34.683  1.00  1.02           H  
ATOM   2742 1HD1 ILE A 175     -26.037 -26.740  38.903  1.00  1.02           H  
ATOM   2743 2HD1 ILE A 175     -26.843 -28.314  38.749  1.00  1.02           H  
ATOM   2744 3HD1 ILE A 175     -25.377 -27.978  37.817  1.00  1.02           H  
ATOM   2745  N   GLU A 176     -29.588 -29.573  34.268  1.00  0.89           N  
ATOM   2746  CA  GLU A 176     -29.893 -30.509  33.188  1.00  0.89           C  
ATOM   2747  C   GLU A 176     -30.729 -29.862  32.097  1.00  0.89           C  
ATOM   2748  O   GLU A 176     -30.481 -30.087  30.911  1.00  0.89           O  
ATOM   2749  CB  GLU A 176     -30.616 -31.761  33.688  1.00  0.89           C  
ATOM   2750  CG  GLU A 176     -30.936 -32.755  32.549  1.00  0.89           C  
ATOM   2751  CD  GLU A 176     -31.585 -34.024  33.007  1.00  0.89           C  
ATOM   2752  OE1 GLU A 176     -31.524 -34.326  34.175  1.00  0.89           O  
ATOM   2753  OE2 GLU A 176     -32.160 -34.694  32.179  1.00  0.89           O  
ATOM   2754  H   GLU A 176     -29.859 -29.791  35.225  1.00  0.89           H  
ATOM   2755  HA  GLU A 176     -28.955 -30.828  32.744  1.00  0.89           H  
ATOM   2756 1HB  GLU A 176     -30.006 -32.264  34.439  1.00  0.89           H  
ATOM   2757 2HB  GLU A 176     -31.551 -31.470  34.163  1.00  0.89           H  
ATOM   2758 1HG  GLU A 176     -31.599 -32.260  31.835  1.00  0.89           H  
ATOM   2759 2HG  GLU A 176     -30.010 -32.997  32.027  1.00  0.89           H  
ATOM   2760  N   LEU A 177     -31.715 -29.057  32.481  1.00  0.82           N  
ATOM   2761  CA  LEU A 177     -32.557 -28.390  31.511  1.00  0.82           C  
ATOM   2762  C   LEU A 177     -31.751 -27.409  30.680  1.00  0.82           C  
ATOM   2763  O   LEU A 177     -31.966 -27.303  29.476  1.00  0.82           O  
ATOM   2764  CB  LEU A 177     -33.669 -27.654  32.215  1.00  0.82           C  
ATOM   2765  CG  LEU A 177     -34.701 -28.482  32.871  1.00  0.82           C  
ATOM   2766  CD1 LEU A 177     -35.547 -27.608  33.735  1.00  0.82           C  
ATOM   2767  CD2 LEU A 177     -35.522 -29.130  31.849  1.00  0.82           C  
ATOM   2768  H   LEU A 177     -31.893 -28.916  33.474  1.00  0.82           H  
ATOM   2769  HA  LEU A 177     -32.989 -29.140  30.855  1.00  0.82           H  
ATOM   2770 1HB  LEU A 177     -33.232 -26.992  32.962  1.00  0.82           H  
ATOM   2771 2HB  LEU A 177     -34.177 -27.074  31.466  1.00  0.82           H  
ATOM   2772  HG  LEU A 177     -34.235 -29.233  33.472  1.00  0.82           H  
ATOM   2773 1HD1 LEU A 177     -36.293 -28.215  34.226  1.00  0.82           H  
ATOM   2774 2HD1 LEU A 177     -34.913 -27.133  34.479  1.00  0.82           H  
ATOM   2775 3HD1 LEU A 177     -36.027 -26.857  33.134  1.00  0.82           H  
ATOM   2776 1HD2 LEU A 177     -36.266 -29.722  32.348  1.00  0.82           H  
ATOM   2777 2HD2 LEU A 177     -36.007 -28.378  31.233  1.00  0.82           H  
ATOM   2778 3HD2 LEU A 177     -34.892 -29.767  31.230  1.00  0.82           H  
ATOM   2779  N   ALA A 178     -30.798 -26.699  31.295  1.00  0.78           N  
ATOM   2780  CA  ALA A 178     -29.959 -25.778  30.530  1.00  0.78           C  
ATOM   2781  C   ALA A 178     -29.168 -26.538  29.467  1.00  0.78           C  
ATOM   2782  O   ALA A 178     -29.013 -26.067  28.334  1.00  0.78           O  
ATOM   2783  CB  ALA A 178     -29.001 -25.042  31.446  1.00  0.78           C  
ATOM   2784  H   ALA A 178     -30.667 -26.785  32.307  1.00  0.78           H  
ATOM   2785  HA  ALA A 178     -30.607 -25.059  30.028  1.00  0.78           H  
ATOM   2786 1HB  ALA A 178     -28.402 -24.358  30.851  1.00  0.78           H  
ATOM   2787 2HB  ALA A 178     -29.561 -24.486  32.194  1.00  0.78           H  
ATOM   2788 3HB  ALA A 178     -28.349 -25.756  31.944  1.00  0.78           H  
ATOM   2789  N   ILE A 179     -28.704 -27.734  29.840  1.00  0.75           N  
ATOM   2790  CA  ILE A 179     -27.923 -28.599  28.965  1.00  0.75           C  
ATOM   2791  C   ILE A 179     -28.794 -29.128  27.834  1.00  0.75           C  
ATOM   2792  O   ILE A 179     -28.415 -29.077  26.659  1.00  0.75           O  
ATOM   2793  CB  ILE A 179     -27.325 -29.739  29.791  1.00  0.75           C  
ATOM   2794  CG1 ILE A 179     -26.323 -29.136  30.761  1.00  0.75           C  
ATOM   2795  CG2 ILE A 179     -26.681 -30.747  28.897  1.00  0.75           C  
ATOM   2796  CD1 ILE A 179     -25.876 -30.080  31.838  1.00  0.75           C  
ATOM   2797  H   ILE A 179     -28.871 -28.034  30.803  1.00  0.75           H  
ATOM   2798  HA  ILE A 179     -27.109 -28.017  28.535  1.00  0.75           H  
ATOM   2799  HB  ILE A 179     -28.097 -30.216  30.373  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 179     -25.464 -28.802  30.199  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 179     -26.770 -28.268  31.234  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 179     -26.248 -31.547  29.493  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 179     -27.419 -31.170  28.217  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 179     -25.904 -30.258  28.330  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 179     -25.164 -29.570  32.486  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 179     -26.731 -30.395  32.419  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 179     -25.407 -30.952  31.396  1.00  0.75           H  
ATOM   2808  N   LEU A 180     -29.987 -29.596  28.183  1.00  0.73           N  
ATOM   2809  CA  LEU A 180     -30.951 -30.077  27.213  1.00  0.73           C  
ATOM   2810  C   LEU A 180     -31.332 -28.979  26.254  1.00  0.73           C  
ATOM   2811  O   LEU A 180     -31.398 -29.205  25.048  1.00  0.73           O  
ATOM   2812  CB  LEU A 180     -32.161 -30.639  27.941  1.00  0.73           C  
ATOM   2813  CG  LEU A 180     -33.325 -31.077  27.108  1.00  0.73           C  
ATOM   2814  CD1 LEU A 180     -32.925 -32.082  26.064  1.00  0.73           C  
ATOM   2815  CD2 LEU A 180     -34.304 -31.712  28.083  1.00  0.73           C  
ATOM   2816  H   LEU A 180     -30.226 -29.628  29.172  1.00  0.73           H  
ATOM   2817  HA  LEU A 180     -30.497 -30.881  26.644  1.00  0.73           H  
ATOM   2818 1HB  LEU A 180     -31.841 -31.473  28.555  1.00  0.73           H  
ATOM   2819 2HB  LEU A 180     -32.528 -29.864  28.610  1.00  0.73           H  
ATOM   2820  HG  LEU A 180     -33.764 -30.227  26.598  1.00  0.73           H  
ATOM   2821 1HD1 LEU A 180     -33.794 -32.379  25.500  1.00  0.73           H  
ATOM   2822 2HD1 LEU A 180     -32.198 -31.637  25.392  1.00  0.73           H  
ATOM   2823 3HD1 LEU A 180     -32.513 -32.931  26.528  1.00  0.73           H  
ATOM   2824 1HD2 LEU A 180     -35.137 -32.055  27.573  1.00  0.73           H  
ATOM   2825 2HD2 LEU A 180     -33.829 -32.556  28.575  1.00  0.73           H  
ATOM   2826 3HD2 LEU A 180     -34.603 -30.984  28.833  1.00  0.73           H  
ATOM   2827  N   LEU A 181     -31.570 -27.795  26.776  1.00  0.72           N  
ATOM   2828  CA  LEU A 181     -31.918 -26.661  25.958  1.00  0.72           C  
ATOM   2829  C   LEU A 181     -30.779 -26.412  24.962  1.00  0.72           C  
ATOM   2830  O   LEU A 181     -31.033 -26.221  23.777  1.00  0.72           O  
ATOM   2831  CB  LEU A 181     -32.240 -25.488  26.889  1.00  0.72           C  
ATOM   2832  CG  LEU A 181     -32.667 -24.208  26.292  1.00  0.72           C  
ATOM   2833  CD1 LEU A 181     -33.866 -24.427  25.429  1.00  0.72           C  
ATOM   2834  CD2 LEU A 181     -33.049 -23.319  27.445  1.00  0.72           C  
ATOM   2835  H   LEU A 181     -31.521 -27.669  27.780  1.00  0.72           H  
ATOM   2836  HA  LEU A 181     -32.820 -26.898  25.398  1.00  0.72           H  
ATOM   2837 1HB  LEU A 181     -33.010 -25.797  27.585  1.00  0.72           H  
ATOM   2838 2HB  LEU A 181     -31.348 -25.278  27.473  1.00  0.72           H  
ATOM   2839  HG  LEU A 181     -31.865 -23.766  25.701  1.00  0.72           H  
ATOM   2840 1HD1 LEU A 181     -34.196 -23.492  25.016  1.00  0.72           H  
ATOM   2841 2HD1 LEU A 181     -33.581 -25.097  24.632  1.00  0.72           H  
ATOM   2842 3HD1 LEU A 181     -34.662 -24.860  26.002  1.00  0.72           H  
ATOM   2843 1HD2 LEU A 181     -33.390 -22.363  27.079  1.00  0.72           H  
ATOM   2844 2HD2 LEU A 181     -33.841 -23.782  28.022  1.00  0.72           H  
ATOM   2845 3HD2 LEU A 181     -32.180 -23.193  28.073  1.00  0.72           H  
ATOM   2846  N   ALA A 182     -29.511 -26.469  25.410  1.00  0.70           N  
ATOM   2847  CA  ALA A 182     -28.381 -26.311  24.483  1.00  0.70           C  
ATOM   2848  C   ALA A 182     -28.390 -27.368  23.395  1.00  0.70           C  
ATOM   2849  O   ALA A 182     -28.084 -27.075  22.234  1.00  0.70           O  
ATOM   2850  CB  ALA A 182     -27.064 -26.367  25.250  1.00  0.70           C  
ATOM   2851  H   ALA A 182     -29.326 -26.595  26.406  1.00  0.70           H  
ATOM   2852  HA  ALA A 182     -28.484 -25.369  23.973  1.00  0.70           H  
ATOM   2853 1HB  ALA A 182     -26.232 -26.227  24.557  1.00  0.70           H  
ATOM   2854 2HB  ALA A 182     -27.029 -25.611  25.993  1.00  0.70           H  
ATOM   2855 3HB  ALA A 182     -26.964 -27.321  25.736  1.00  0.70           H  
ATOM   2856  N   LEU A 183     -28.776 -28.589  23.743  1.00  0.69           N  
ATOM   2857  CA  LEU A 183     -28.837 -29.639  22.747  1.00  0.69           C  
ATOM   2858  C   LEU A 183     -29.899 -29.301  21.723  1.00  0.69           C  
ATOM   2859  O   LEU A 183     -29.650 -29.331  20.518  1.00  0.69           O  
ATOM   2860  CB  LEU A 183     -29.180 -30.991  23.383  1.00  0.69           C  
ATOM   2861  CG  LEU A 183     -29.306 -32.136  22.433  1.00  0.69           C  
ATOM   2862  CD1 LEU A 183     -27.970 -32.339  21.726  1.00  0.69           C  
ATOM   2863  CD2 LEU A 183     -29.739 -33.371  23.205  1.00  0.69           C  
ATOM   2864  H   LEU A 183     -28.996 -28.788  24.719  1.00  0.69           H  
ATOM   2865  HA  LEU A 183     -27.871 -29.706  22.250  1.00  0.69           H  
ATOM   2866 1HB  LEU A 183     -28.434 -31.246  24.102  1.00  0.69           H  
ATOM   2867 2HB  LEU A 183     -30.123 -30.903  23.897  1.00  0.69           H  
ATOM   2868  HG  LEU A 183     -30.050 -31.902  21.689  1.00  0.69           H  
ATOM   2869 1HD1 LEU A 183     -28.049 -33.163  21.019  1.00  0.69           H  
ATOM   2870 2HD1 LEU A 183     -27.712 -31.428  21.191  1.00  0.69           H  
ATOM   2871 3HD1 LEU A 183     -27.192 -32.560  22.459  1.00  0.69           H  
ATOM   2872 1HD2 LEU A 183     -29.843 -34.212  22.520  1.00  0.69           H  
ATOM   2873 2HD2 LEU A 183     -28.991 -33.604  23.961  1.00  0.69           H  
ATOM   2874 3HD2 LEU A 183     -30.698 -33.175  23.689  1.00  0.69           H  
ATOM   2875  N   LEU A 184     -31.087 -28.948  22.205  1.00  0.67           N  
ATOM   2876  CA  LEU A 184     -32.209 -28.679  21.326  1.00  0.67           C  
ATOM   2877  C   LEU A 184     -31.925 -27.488  20.424  1.00  0.67           C  
ATOM   2878  O   LEU A 184     -32.215 -27.532  19.227  1.00  0.67           O  
ATOM   2879  CB  LEU A 184     -33.437 -28.397  22.177  1.00  0.67           C  
ATOM   2880  CG  LEU A 184     -33.961 -29.580  22.992  1.00  0.67           C  
ATOM   2881  CD1 LEU A 184     -35.042 -29.080  23.930  1.00  0.67           C  
ATOM   2882  CD2 LEU A 184     -34.464 -30.662  22.065  1.00  0.67           C  
ATOM   2883  H   LEU A 184     -31.216 -28.904  23.216  1.00  0.67           H  
ATOM   2884  HA  LEU A 184     -32.385 -29.555  20.707  1.00  0.67           H  
ATOM   2885 1HB  LEU A 184     -33.197 -27.595  22.877  1.00  0.67           H  
ATOM   2886 2HB  LEU A 184     -34.242 -28.056  21.531  1.00  0.67           H  
ATOM   2887  HG  LEU A 184     -33.162 -29.988  23.590  1.00  0.67           H  
ATOM   2888 1HD1 LEU A 184     -35.394 -29.892  24.512  1.00  0.67           H  
ATOM   2889 2HD1 LEU A 184     -34.629 -28.316  24.586  1.00  0.67           H  
ATOM   2890 3HD1 LEU A 184     -35.869 -28.657  23.365  1.00  0.67           H  
ATOM   2891 1HD2 LEU A 184     -34.822 -31.499  22.652  1.00  0.67           H  
ATOM   2892 2HD2 LEU A 184     -35.274 -30.271  21.455  1.00  0.67           H  
ATOM   2893 3HD2 LEU A 184     -33.649 -30.993  21.421  1.00  0.67           H  
ATOM   2894  N   VAL A 185     -31.289 -26.449  20.973  1.00  0.66           N  
ATOM   2895  CA  VAL A 185     -30.932 -25.286  20.175  1.00  0.66           C  
ATOM   2896  C   VAL A 185     -29.933 -25.690  19.112  1.00  0.66           C  
ATOM   2897  O   VAL A 185     -30.102 -25.354  17.941  1.00  0.66           O  
ATOM   2898  CB  VAL A 185     -30.341 -24.158  21.056  1.00  0.66           C  
ATOM   2899  CG1 VAL A 185     -29.746 -23.032  20.178  1.00  0.66           C  
ATOM   2900  CG2 VAL A 185     -31.460 -23.556  21.940  1.00  0.66           C  
ATOM   2901  H   VAL A 185     -31.073 -26.461  21.968  1.00  0.66           H  
ATOM   2902  HA  VAL A 185     -31.831 -24.906  19.687  1.00  0.66           H  
ATOM   2903  HB  VAL A 185     -29.549 -24.574  21.681  1.00  0.66           H  
ATOM   2904 1HG1 VAL A 185     -29.332 -22.253  20.813  1.00  0.66           H  
ATOM   2905 2HG1 VAL A 185     -28.951 -23.443  19.549  1.00  0.66           H  
ATOM   2906 3HG1 VAL A 185     -30.516 -22.606  19.545  1.00  0.66           H  
ATOM   2907 1HG2 VAL A 185     -31.046 -22.777  22.568  1.00  0.66           H  
ATOM   2908 2HG2 VAL A 185     -32.232 -23.136  21.297  1.00  0.66           H  
ATOM   2909 3HG2 VAL A 185     -31.896 -24.323  22.566  1.00  0.66           H  
ATOM   2910  N   GLY A 186     -28.906 -26.449  19.498  1.00  0.65           N  
ATOM   2911  CA  GLY A 186     -27.909 -26.868  18.532  1.00  0.65           C  
ATOM   2912  C   GLY A 186     -28.521 -27.696  17.409  1.00  0.65           C  
ATOM   2913  O   GLY A 186     -28.190 -27.524  16.228  1.00  0.65           O  
ATOM   2914  H   GLY A 186     -28.793 -26.723  20.474  1.00  0.65           H  
ATOM   2915 1HA  GLY A 186     -27.448 -25.979  18.122  1.00  0.65           H  
ATOM   2916 2HA  GLY A 186     -27.135 -27.432  19.045  1.00  0.65           H  
ATOM   2917  N   ILE A 187     -29.471 -28.560  17.757  1.00  0.64           N  
ATOM   2918  CA  ILE A 187     -30.143 -29.360  16.753  1.00  0.64           C  
ATOM   2919  C   ILE A 187     -30.927 -28.472  15.807  1.00  0.64           C  
ATOM   2920  O   ILE A 187     -30.814 -28.616  14.589  1.00  0.64           O  
ATOM   2921  CB  ILE A 187     -31.074 -30.398  17.396  1.00  0.64           C  
ATOM   2922  CG1 ILE A 187     -30.239 -31.463  18.137  1.00  0.64           C  
ATOM   2923  CG2 ILE A 187     -31.958 -31.020  16.339  1.00  0.64           C  
ATOM   2924  CD1 ILE A 187     -31.057 -32.337  19.044  1.00  0.64           C  
ATOM   2925  H   ILE A 187     -29.702 -28.684  18.744  1.00  0.64           H  
ATOM   2926  HA  ILE A 187     -29.394 -29.891  16.174  1.00  0.64           H  
ATOM   2927  HB  ILE A 187     -31.697 -29.904  18.142  1.00  0.64           H  
ATOM   2928 1HG1 ILE A 187     -29.746 -32.097  17.400  1.00  0.64           H  
ATOM   2929 2HG1 ILE A 187     -29.475 -30.970  18.727  1.00  0.64           H  
ATOM   2930 1HG2 ILE A 187     -32.627 -31.742  16.801  1.00  0.64           H  
ATOM   2931 2HG2 ILE A 187     -32.543 -30.239  15.865  1.00  0.64           H  
ATOM   2932 3HG2 ILE A 187     -31.342 -31.519  15.591  1.00  0.64           H  
ATOM   2933 1HD1 ILE A 187     -30.408 -33.065  19.529  1.00  0.64           H  
ATOM   2934 2HD1 ILE A 187     -31.539 -31.718  19.798  1.00  0.64           H  
ATOM   2935 3HD1 ILE A 187     -31.816 -32.857  18.464  1.00  0.64           H  
ATOM   2936  N   LEU A 188     -31.690 -27.522  16.349  1.00  0.64           N  
ATOM   2937  CA  LEU A 188     -32.477 -26.654  15.489  1.00  0.64           C  
ATOM   2938  C   LEU A 188     -31.585 -25.825  14.571  1.00  0.64           C  
ATOM   2939  O   LEU A 188     -31.886 -25.676  13.387  1.00  0.64           O  
ATOM   2940  CB  LEU A 188     -33.351 -25.732  16.341  1.00  0.64           C  
ATOM   2941  CG  LEU A 188     -34.489 -26.404  17.113  1.00  0.64           C  
ATOM   2942  CD1 LEU A 188     -35.138 -25.358  18.038  1.00  0.64           C  
ATOM   2943  CD2 LEU A 188     -35.484 -27.005  16.127  1.00  0.64           C  
ATOM   2944  H   LEU A 188     -31.748 -27.423  17.364  1.00  0.64           H  
ATOM   2945  HA  LEU A 188     -33.122 -27.273  14.874  1.00  0.64           H  
ATOM   2946 1HB  LEU A 188     -32.707 -25.232  17.074  1.00  0.64           H  
ATOM   2947 2HB  LEU A 188     -33.785 -24.974  15.699  1.00  0.64           H  
ATOM   2948  HG  LEU A 188     -34.091 -27.197  17.732  1.00  0.64           H  
ATOM   2949 1HD1 LEU A 188     -35.942 -25.818  18.611  1.00  0.64           H  
ATOM   2950 2HD1 LEU A 188     -34.383 -24.965  18.721  1.00  0.64           H  
ATOM   2951 3HD1 LEU A 188     -35.537 -24.547  17.437  1.00  0.64           H  
ATOM   2952 1HD2 LEU A 188     -36.291 -27.490  16.677  1.00  0.64           H  
ATOM   2953 2HD2 LEU A 188     -35.895 -26.218  15.497  1.00  0.64           H  
ATOM   2954 3HD2 LEU A 188     -34.976 -27.741  15.504  1.00  0.64           H  
ATOM   2955  N   GLU A 189     -30.457 -25.330  15.086  1.00  0.65           N  
ATOM   2956  CA  GLU A 189     -29.537 -24.557  14.259  1.00  0.65           C  
ATOM   2957  C   GLU A 189     -28.916 -25.425  13.153  1.00  0.65           C  
ATOM   2958  O   GLU A 189     -28.795 -24.975  12.009  1.00  0.65           O  
ATOM   2959  CB  GLU A 189     -28.464 -23.915  15.130  1.00  0.65           C  
ATOM   2960  CG  GLU A 189     -28.919 -22.768  16.004  1.00  0.65           C  
ATOM   2961  CD  GLU A 189     -27.860 -22.262  16.930  1.00  0.65           C  
ATOM   2962  OE1 GLU A 189     -27.135 -23.071  17.465  1.00  0.65           O  
ATOM   2963  OE2 GLU A 189     -27.741 -21.066  17.072  1.00  0.65           O  
ATOM   2964  H   GLU A 189     -30.252 -25.472  16.076  1.00  0.65           H  
ATOM   2965  HA  GLU A 189     -30.102 -23.757  13.782  1.00  0.65           H  
ATOM   2966 1HB  GLU A 189     -28.123 -24.664  15.811  1.00  0.65           H  
ATOM   2967 2HB  GLU A 189     -27.620 -23.592  14.522  1.00  0.65           H  
ATOM   2968 1HG  GLU A 189     -29.264 -21.950  15.379  1.00  0.65           H  
ATOM   2969 2HG  GLU A 189     -29.748 -23.123  16.608  1.00  0.65           H  
ATOM   2970  N   CYS A 190     -28.583 -26.692  13.462  1.00  0.68           N  
ATOM   2971  CA  CYS A 190     -28.032 -27.582  12.441  1.00  0.68           C  
ATOM   2972  C   CYS A 190     -29.059 -27.817  11.350  1.00  0.68           C  
ATOM   2973  O   CYS A 190     -28.729 -27.785  10.161  1.00  0.68           O  
ATOM   2974  CB  CYS A 190     -27.636 -28.939  13.016  1.00  0.68           C  
ATOM   2975  SG  CYS A 190     -26.232 -28.907  14.062  1.00  0.68           S  
ATOM   2976  H   CYS A 190     -28.678 -27.024  14.423  1.00  0.68           H  
ATOM   2977  HA  CYS A 190     -27.152 -27.115  12.009  1.00  0.68           H  
ATOM   2978 1HB  CYS A 190     -28.472 -29.343  13.589  1.00  0.68           H  
ATOM   2979 2HB  CYS A 190     -27.434 -29.630  12.199  1.00  0.68           H  
ATOM   2980  HG  CYS A 190     -26.879 -28.265  15.069  1.00  0.68           H  
ATOM   2981  N   ILE A 191     -30.319 -27.990  11.754  1.00  0.73           N  
ATOM   2982  CA  ILE A 191     -31.396 -28.198  10.804  1.00  0.73           C  
ATOM   2983  C   ILE A 191     -31.552 -26.972   9.924  1.00  0.73           C  
ATOM   2984  O   ILE A 191     -31.620 -27.093   8.700  1.00  0.73           O  
ATOM   2985  CB  ILE A 191     -32.722 -28.505  11.522  1.00  0.73           C  
ATOM   2986  CG1 ILE A 191     -32.656 -29.870  12.206  1.00  0.73           C  
ATOM   2987  CG2 ILE A 191     -33.862 -28.440  10.540  1.00  0.73           C  
ATOM   2988  CD1 ILE A 191     -33.796 -30.100  13.168  1.00  0.73           C  
ATOM   2989  H   ILE A 191     -30.526 -28.009  12.754  1.00  0.73           H  
ATOM   2990  HA  ILE A 191     -31.143 -29.045  10.171  1.00  0.73           H  
ATOM   2991  HB  ILE A 191     -32.883 -27.767  12.302  1.00  0.73           H  
ATOM   2992 1HG1 ILE A 191     -32.683 -30.646  11.445  1.00  0.73           H  
ATOM   2993 2HG1 ILE A 191     -31.719 -29.953  12.748  1.00  0.73           H  
ATOM   2994 1HG2 ILE A 191     -34.800 -28.635  11.055  1.00  0.73           H  
ATOM   2995 2HG2 ILE A 191     -33.888 -27.448  10.106  1.00  0.73           H  
ATOM   2996 3HG2 ILE A 191     -33.715 -29.180   9.755  1.00  0.73           H  
ATOM   2997 1HD1 ILE A 191     -33.698 -31.086  13.620  1.00  0.73           H  
ATOM   2998 2HD1 ILE A 191     -33.769 -29.343  13.943  1.00  0.73           H  
ATOM   2999 3HD1 ILE A 191     -34.741 -30.039  12.633  1.00  0.73           H  
ATOM   3000  N   MET A 192     -31.557 -25.785  10.532  1.00  0.81           N  
ATOM   3001  CA  MET A 192     -31.678 -24.569   9.752  1.00  0.81           C  
ATOM   3002  C   MET A 192     -30.512 -24.423   8.782  1.00  0.81           C  
ATOM   3003  O   MET A 192     -30.682 -23.967   7.649  1.00  0.81           O  
ATOM   3004  CB  MET A 192     -31.799 -23.355  10.668  1.00  0.81           C  
ATOM   3005  CG  MET A 192     -33.107 -23.268  11.414  1.00  0.81           C  
ATOM   3006  SD  MET A 192     -33.174 -21.865  12.451  1.00  0.81           S  
ATOM   3007  CE  MET A 192     -33.228 -20.616  11.152  1.00  0.81           C  
ATOM   3008  H   MET A 192     -31.504 -25.735  11.550  1.00  0.81           H  
ATOM   3009  HA  MET A 192     -32.580 -24.640   9.157  1.00  0.81           H  
ATOM   3010 1HB  MET A 192     -30.998 -23.385  11.405  1.00  0.81           H  
ATOM   3011 2HB  MET A 192     -31.681 -22.445  10.101  1.00  0.81           H  
ATOM   3012 1HG  MET A 192     -33.925 -23.207  10.731  1.00  0.81           H  
ATOM   3013 2HG  MET A 192     -33.244 -24.154  12.022  1.00  0.81           H  
ATOM   3014 1HE  MET A 192     -33.287 -19.623  11.597  1.00  0.81           H  
ATOM   3015 2HE  MET A 192     -32.327 -20.687  10.536  1.00  0.81           H  
ATOM   3016 3HE  MET A 192     -34.103 -20.787  10.530  1.00  0.81           H  
ATOM   3017  N   GLY A 193     -29.321 -24.830   9.199  1.00  0.92           N  
ATOM   3018  CA  GLY A 193     -28.166 -24.782   8.314  1.00  0.92           C  
ATOM   3019  C   GLY A 193     -28.397 -25.665   7.091  1.00  0.92           C  
ATOM   3020  O   GLY A 193     -28.309 -25.213   5.947  1.00  0.92           O  
ATOM   3021  H   GLY A 193     -29.201 -25.163  10.155  1.00  0.92           H  
ATOM   3022 1HA  GLY A 193     -27.986 -23.759   7.992  1.00  0.92           H  
ATOM   3023 2HA  GLY A 193     -27.283 -25.117   8.856  1.00  0.92           H  
ATOM   3024  N   LEU A 194     -28.743 -26.929   7.335  1.00  1.05           N  
ATOM   3025  CA  LEU A 194     -28.946 -27.923   6.282  1.00  1.05           C  
ATOM   3026  C   LEU A 194     -30.120 -27.584   5.350  1.00  1.05           C  
ATOM   3027  O   LEU A 194     -30.078 -27.875   4.151  1.00  1.05           O  
ATOM   3028  CB  LEU A 194     -29.136 -29.289   6.940  1.00  1.05           C  
ATOM   3029  CG  LEU A 194     -27.868 -29.829   7.670  1.00  1.05           C  
ATOM   3030  CD1 LEU A 194     -28.220 -31.100   8.411  1.00  1.05           C  
ATOM   3031  CD2 LEU A 194     -26.743 -30.055   6.665  1.00  1.05           C  
ATOM   3032  H   LEU A 194     -28.836 -27.223   8.309  1.00  1.05           H  
ATOM   3033  HA  LEU A 194     -28.041 -27.959   5.680  1.00  1.05           H  
ATOM   3034 1HB  LEU A 194     -29.937 -29.204   7.679  1.00  1.05           H  
ATOM   3035 2HB  LEU A 194     -29.434 -30.010   6.182  1.00  1.05           H  
ATOM   3036  HG  LEU A 194     -27.539 -29.098   8.402  1.00  1.05           H  
ATOM   3037 1HD1 LEU A 194     -27.344 -31.470   8.938  1.00  1.05           H  
ATOM   3038 2HD1 LEU A 194     -29.014 -30.887   9.129  1.00  1.05           H  
ATOM   3039 3HD1 LEU A 194     -28.561 -31.852   7.702  1.00  1.05           H  
ATOM   3040 1HD2 LEU A 194     -25.857 -30.419   7.186  1.00  1.05           H  
ATOM   3041 2HD2 LEU A 194     -27.057 -30.790   5.924  1.00  1.05           H  
ATOM   3042 3HD2 LEU A 194     -26.509 -29.113   6.168  1.00  1.05           H  
ATOM   3043  N   LEU A 195     -31.147 -26.920   5.883  1.00  1.20           N  
ATOM   3044  CA  LEU A 195     -32.309 -26.513   5.095  1.00  1.20           C  
ATOM   3045  C   LEU A 195     -32.091 -25.171   4.401  1.00  1.20           C  
ATOM   3046  O   LEU A 195     -32.997 -24.660   3.739  1.00  1.20           O  
ATOM   3047  CB  LEU A 195     -33.559 -26.384   5.965  1.00  1.20           C  
ATOM   3048  CG  LEU A 195     -34.091 -27.643   6.614  1.00  1.20           C  
ATOM   3049  CD1 LEU A 195     -35.264 -27.251   7.491  1.00  1.20           C  
ATOM   3050  CD2 LEU A 195     -34.493 -28.643   5.552  1.00  1.20           C  
ATOM   3051  H   LEU A 195     -31.147 -26.730   6.886  1.00  1.20           H  
ATOM   3052  HA  LEU A 195     -32.486 -27.268   4.334  1.00  1.20           H  
ATOM   3053 1HB  LEU A 195     -33.316 -25.706   6.780  1.00  1.20           H  
ATOM   3054 2HB  LEU A 195     -34.356 -25.942   5.373  1.00  1.20           H  
ATOM   3055  HG  LEU A 195     -33.327 -28.084   7.245  1.00  1.20           H  
ATOM   3056 1HD1 LEU A 195     -35.662 -28.134   7.987  1.00  1.20           H  
ATOM   3057 2HD1 LEU A 195     -34.929 -26.532   8.236  1.00  1.20           H  
ATOM   3058 3HD1 LEU A 195     -36.039 -26.800   6.876  1.00  1.20           H  
ATOM   3059 1HD2 LEU A 195     -34.879 -29.544   6.029  1.00  1.20           H  
ATOM   3060 2HD2 LEU A 195     -35.264 -28.209   4.917  1.00  1.20           H  
ATOM   3061 3HD2 LEU A 195     -33.621 -28.895   4.947  1.00  1.20           H  
ATOM   3062  N   ARG A 196     -30.899 -24.592   4.566  1.00  1.35           N  
ATOM   3063  CA  ARG A 196     -30.524 -23.304   4.004  1.00  1.35           C  
ATOM   3064  C   ARG A 196     -31.416 -22.155   4.465  1.00  1.35           C  
ATOM   3065  O   ARG A 196     -31.759 -21.251   3.705  1.00  1.35           O  
ATOM   3066  CB  ARG A 196     -30.509 -23.397   2.489  1.00  1.35           C  
ATOM   3067  CG  ARG A 196     -29.497 -24.399   1.956  1.00  1.35           C  
ATOM   3068  CD  ARG A 196     -29.594 -24.564   0.500  1.00  1.35           C  
ATOM   3069  NE  ARG A 196     -28.574 -25.465  -0.026  1.00  1.35           N  
ATOM   3070  CZ  ARG A 196     -28.620 -26.812   0.063  1.00  1.35           C  
ATOM   3071  NH1 ARG A 196     -29.601 -27.398   0.706  1.00  1.35           N  
ATOM   3072  NH2 ARG A 196     -27.670 -27.544  -0.491  1.00  1.35           N  
ATOM   3073  H   ARG A 196     -30.178 -25.062   5.112  1.00  1.35           H  
ATOM   3074  HA  ARG A 196     -29.511 -23.111   4.335  1.00  1.35           H  
ATOM   3075 1HB  ARG A 196     -31.484 -23.666   2.104  1.00  1.35           H  
ATOM   3076 2HB  ARG A 196     -30.256 -22.423   2.079  1.00  1.35           H  
ATOM   3077 1HG  ARG A 196     -28.491 -24.059   2.202  1.00  1.35           H  
ATOM   3078 2HG  ARG A 196     -29.674 -25.371   2.424  1.00  1.35           H  
ATOM   3079 1HD  ARG A 196     -30.568 -24.977   0.263  1.00  1.35           H  
ATOM   3080 2HD  ARG A 196     -29.482 -23.600   0.012  1.00  1.35           H  
ATOM   3081  HE  ARG A 196     -27.799 -25.055  -0.530  1.00  1.35           H  
ATOM   3082 1HH1 ARG A 196     -30.318 -26.843   1.151  1.00  1.35           H  
ATOM   3083 2HH1 ARG A 196     -29.632 -28.403   0.774  1.00  1.35           H  
ATOM   3084 1HH2 ARG A 196     -26.913 -27.096  -0.985  1.00  1.35           H  
ATOM   3085 2HH2 ARG A 196     -27.706 -28.548  -0.419  1.00  1.35           H  
ATOM   3086  N   LEU A 197     -31.687 -22.101   5.756  1.00  1.48           N  
ATOM   3087  CA  LEU A 197     -32.549 -21.061   6.272  1.00  1.48           C  
ATOM   3088  C   LEU A 197     -31.831 -19.783   6.654  1.00  1.48           C  
ATOM   3089  O   LEU A 197     -32.408 -18.896   7.280  1.00  1.48           O  
ATOM   3090  CB  LEU A 197     -33.413 -21.617   7.377  1.00  1.48           C  
ATOM   3091  CG  LEU A 197     -34.379 -22.680   6.859  1.00  1.48           C  
ATOM   3092  CD1 LEU A 197     -35.195 -23.241   7.983  1.00  1.48           C  
ATOM   3093  CD2 LEU A 197     -35.264 -22.060   5.786  1.00  1.48           C  
ATOM   3094  H   LEU A 197     -31.347 -22.830   6.382  1.00  1.48           H  
ATOM   3095  HA  LEU A 197     -33.240 -20.795   5.475  1.00  1.48           H  
ATOM   3096 1HB  LEU A 197     -32.780 -22.072   8.118  1.00  1.48           H  
ATOM   3097 2HB  LEU A 197     -33.971 -20.823   7.828  1.00  1.48           H  
ATOM   3098  HG  LEU A 197     -33.811 -23.489   6.420  1.00  1.48           H  
ATOM   3099 1HD1 LEU A 197     -35.868 -24.002   7.591  1.00  1.48           H  
ATOM   3100 2HD1 LEU A 197     -34.553 -23.683   8.701  1.00  1.48           H  
ATOM   3101 3HD1 LEU A 197     -35.775 -22.448   8.449  1.00  1.48           H  
ATOM   3102 1HD2 LEU A 197     -35.943 -22.819   5.394  1.00  1.48           H  
ATOM   3103 2HD2 LEU A 197     -35.842 -21.242   6.211  1.00  1.48           H  
ATOM   3104 3HD2 LEU A 197     -34.641 -21.681   4.973  1.00  1.48           H  
ATOM   3105  N   GLY A 198     -30.606 -19.611   6.130  1.00  1.59           N  
ATOM   3106  CA  GLY A 198     -29.848 -18.372   6.230  1.00  1.59           C  
ATOM   3107  C   GLY A 198     -30.503 -17.361   5.283  1.00  1.59           C  
ATOM   3108  O   GLY A 198     -30.121 -16.202   5.191  1.00  1.59           O  
ATOM   3109  H   GLY A 198     -30.142 -20.367   5.636  1.00  1.59           H  
ATOM   3110 1HA  GLY A 198     -29.861 -18.001   7.254  1.00  1.59           H  
ATOM   3111 2HA  GLY A 198     -28.812 -18.544   5.949  1.00  1.59           H  
ATOM   3112  N   TRP A 199     -31.518 -17.807   4.563  1.00  1.66           N  
ATOM   3113  CA  TRP A 199     -32.310 -16.917   3.768  1.00  1.66           C  
ATOM   3114  C   TRP A 199     -33.208 -16.062   4.694  1.00  1.66           C  
ATOM   3115  O   TRP A 199     -33.481 -14.906   4.402  1.00  1.66           O  
ATOM   3116  CB  TRP A 199     -33.166 -17.757   2.827  1.00  1.66           C  
ATOM   3117  CG  TRP A 199     -32.333 -18.510   1.825  1.00  1.66           C  
ATOM   3118  CD1 TRP A 199     -31.123 -18.126   1.340  1.00  1.66           C  
ATOM   3119  CD2 TRP A 199     -32.620 -19.798   1.212  1.00  1.66           C  
ATOM   3120  NE1 TRP A 199     -30.642 -19.068   0.459  1.00  1.66           N  
ATOM   3121  CE2 TRP A 199     -31.544 -20.097   0.372  1.00  1.66           C  
ATOM   3122  CE3 TRP A 199     -33.683 -20.709   1.315  1.00  1.66           C  
ATOM   3123  CZ2 TRP A 199     -31.497 -21.271  -0.374  1.00  1.66           C  
ATOM   3124  CZ3 TRP A 199     -33.631 -21.887   0.572  1.00  1.66           C  
ATOM   3125  CH2 TRP A 199     -32.568 -22.158  -0.250  1.00  1.66           C  
ATOM   3126  H   TRP A 199     -31.747 -18.802   4.565  1.00  1.66           H  
ATOM   3127  HA  TRP A 199     -31.655 -16.266   3.196  1.00  1.66           H  
ATOM   3128 1HB  TRP A 199     -33.746 -18.477   3.410  1.00  1.66           H  
ATOM   3129 2HB  TRP A 199     -33.865 -17.115   2.290  1.00  1.66           H  
ATOM   3130  HD1 TRP A 199     -30.614 -17.207   1.613  1.00  1.66           H  
ATOM   3131  HE1 TRP A 199     -29.768 -19.018  -0.036  1.00  1.66           H  
ATOM   3132  HE3 TRP A 199     -34.524 -20.503   1.970  1.00  1.66           H  
ATOM   3133  HZ2 TRP A 199     -30.659 -21.505  -1.027  1.00  1.66           H  
ATOM   3134  HZ3 TRP A 199     -34.456 -22.589   0.666  1.00  1.66           H  
ATOM   3135  HH2 TRP A 199     -32.560 -23.088  -0.814  1.00  1.66           H  
ATOM   3136  N   LEU A 200     -33.643 -16.619   5.839  1.00  1.68           N  
ATOM   3137  CA  LEU A 200     -34.612 -15.945   6.719  1.00  1.68           C  
ATOM   3138  C   LEU A 200     -34.072 -14.671   7.357  1.00  1.68           C  
ATOM   3139  O   LEU A 200     -34.789 -13.689   7.551  1.00  1.68           O  
ATOM   3140  CB  LEU A 200     -35.044 -16.896   7.832  1.00  1.68           C  
ATOM   3141  CG  LEU A 200     -35.839 -18.123   7.364  1.00  1.68           C  
ATOM   3142  CD1 LEU A 200     -36.114 -19.027   8.560  1.00  1.68           C  
ATOM   3143  CD2 LEU A 200     -37.117 -17.675   6.678  1.00  1.68           C  
ATOM   3144  H   LEU A 200     -33.314 -17.541   6.115  1.00  1.68           H  
ATOM   3145  HA  LEU A 200     -35.484 -15.689   6.127  1.00  1.68           H  
ATOM   3146 1HB  LEU A 200     -34.152 -17.253   8.349  1.00  1.68           H  
ATOM   3147 2HB  LEU A 200     -35.656 -16.346   8.545  1.00  1.68           H  
ATOM   3148  HG  LEU A 200     -35.230 -18.691   6.656  1.00  1.68           H  
ATOM   3149 1HD1 LEU A 200     -36.654 -19.914   8.234  1.00  1.68           H  
ATOM   3150 2HD1 LEU A 200     -35.174 -19.316   9.008  1.00  1.68           H  
ATOM   3151 3HD1 LEU A 200     -36.710 -18.490   9.293  1.00  1.68           H  
ATOM   3152 1HD2 LEU A 200     -37.670 -18.550   6.336  1.00  1.68           H  
ATOM   3153 2HD2 LEU A 200     -37.730 -17.109   7.380  1.00  1.68           H  
ATOM   3154 3HD2 LEU A 200     -36.868 -17.044   5.823  1.00  1.68           H  
ATOM   3155  N   ILE A 201     -32.790 -14.695   7.671  1.00  1.66           N  
ATOM   3156  CA  ILE A 201     -32.065 -13.605   8.314  1.00  1.66           C  
ATOM   3157  C   ILE A 201     -31.917 -12.399   7.394  1.00  1.66           C  
ATOM   3158  O   ILE A 201     -31.474 -11.332   7.821  1.00  1.66           O  
ATOM   3159  CB  ILE A 201     -30.698 -14.125   8.763  1.00  1.66           C  
ATOM   3160  CG1 ILE A 201     -29.993 -14.516   7.575  1.00  1.66           C  
ATOM   3161  CG2 ILE A 201     -30.872 -15.314   9.662  1.00  1.66           C  
ATOM   3162  CD1 ILE A 201     -28.586 -14.925   7.706  1.00  1.66           C  
ATOM   3163  H   ILE A 201     -32.279 -15.540   7.450  1.00  1.66           H  
ATOM   3164  HA  ILE A 201     -32.617 -13.294   9.196  1.00  1.66           H  
ATOM   3165  HB  ILE A 201     -30.138 -13.342   9.269  1.00  1.66           H  
ATOM   3166 1HG1 ILE A 201     -30.558 -15.317   7.198  1.00  1.66           H  
ATOM   3167 2HG1 ILE A 201     -30.019 -13.705   6.864  1.00  1.66           H  
ATOM   3168 1HG2 ILE A 201     -29.898 -15.690   9.934  1.00  1.66           H  
ATOM   3169 2HG2 ILE A 201     -31.421 -15.023  10.554  1.00  1.66           H  
ATOM   3170 3HG2 ILE A 201     -31.424 -16.093   9.129  1.00  1.66           H  
ATOM   3171 1HD1 ILE A 201     -28.231 -15.215   6.722  1.00  1.66           H  
ATOM   3172 2HD1 ILE A 201     -27.993 -14.120   8.065  1.00  1.66           H  
ATOM   3173 3HD1 ILE A 201     -28.517 -15.773   8.383  1.00  1.66           H  
ATOM   3174  N   ARG A 202     -32.283 -12.560   6.117  1.00  1.59           N  
ATOM   3175  CA  ARG A 202     -32.179 -11.490   5.157  1.00  1.59           C  
ATOM   3176  C   ARG A 202     -33.417 -10.591   5.185  1.00  1.59           C  
ATOM   3177  O   ARG A 202     -33.458  -9.577   4.486  1.00  1.59           O  
ATOM   3178  CB  ARG A 202     -31.954 -12.085   3.767  1.00  1.59           C  
ATOM   3179  CG  ARG A 202     -30.618 -12.855   3.672  1.00  1.59           C  
ATOM   3180  CD  ARG A 202     -30.332 -13.488   2.341  1.00  1.59           C  
ATOM   3181  NE  ARG A 202     -29.036 -14.181   2.383  1.00  1.59           N  
ATOM   3182  CZ  ARG A 202     -28.488 -14.954   1.412  1.00  1.59           C  
ATOM   3183  NH1 ARG A 202     -29.102 -15.203   0.273  1.00  1.59           N  
ATOM   3184  NH2 ARG A 202     -27.289 -15.475   1.616  1.00  1.59           N  
ATOM   3185  H   ARG A 202     -32.659 -13.448   5.781  1.00  1.59           H  
ATOM   3186  HA  ARG A 202     -31.311 -10.884   5.410  1.00  1.59           H  
ATOM   3187 1HB  ARG A 202     -32.766 -12.754   3.510  1.00  1.59           H  
ATOM   3188 2HB  ARG A 202     -31.945 -11.288   3.020  1.00  1.59           H  
ATOM   3189 1HG  ARG A 202     -29.797 -12.188   3.919  1.00  1.59           H  
ATOM   3190 2HG  ARG A 202     -30.647 -13.669   4.405  1.00  1.59           H  
ATOM   3191 1HD  ARG A 202     -31.109 -14.206   2.079  1.00  1.59           H  
ATOM   3192 2HD  ARG A 202     -30.274 -12.716   1.584  1.00  1.59           H  
ATOM   3193  HE  ARG A 202     -28.491 -14.057   3.227  1.00  1.59           H  
ATOM   3194 1HH1 ARG A 202     -30.035 -14.838   0.062  1.00  1.59           H  
ATOM   3195 2HH1 ARG A 202     -28.657 -15.779  -0.424  1.00  1.59           H  
ATOM   3196 1HH2 ARG A 202     -26.795 -15.286   2.480  1.00  1.59           H  
ATOM   3197 2HH2 ARG A 202     -26.864 -16.049   0.906  1.00  1.59           H  
ATOM   3198  N   PHE A 203     -34.418 -10.930   6.018  1.00  1.49           N  
ATOM   3199  CA  PHE A 203     -35.632 -10.117   6.072  1.00  1.49           C  
ATOM   3200  C   PHE A 203     -35.754  -9.381   7.407  1.00  1.49           C  
ATOM   3201  O   PHE A 203     -36.725  -8.648   7.656  1.00  1.49           O  
ATOM   3202  CB  PHE A 203     -36.824 -11.000   5.851  1.00  1.49           C  
ATOM   3203  CG  PHE A 203     -36.600 -11.804   4.698  1.00  1.49           C  
ATOM   3204  CD1 PHE A 203     -36.558 -13.164   4.846  1.00  1.49           C  
ATOM   3205  CD2 PHE A 203     -36.304 -11.242   3.483  1.00  1.49           C  
ATOM   3206  CE1 PHE A 203     -36.249 -13.965   3.800  1.00  1.49           C  
ATOM   3207  CE2 PHE A 203     -35.974 -12.039   2.440  1.00  1.49           C  
ATOM   3208  CZ  PHE A 203     -35.948 -13.416   2.610  1.00  1.49           C  
ATOM   3209  H   PHE A 203     -34.363 -11.783   6.581  1.00  1.49           H  
ATOM   3210  HA  PHE A 203     -35.595  -9.373   5.274  1.00  1.49           H  
ATOM   3211 1HB  PHE A 203     -36.964 -11.651   6.706  1.00  1.49           H  
ATOM   3212 2HB  PHE A 203     -37.710 -10.400   5.689  1.00  1.49           H  
ATOM   3213  HD1 PHE A 203     -36.770 -13.595   5.827  1.00  1.49           H  
ATOM   3214  HD2 PHE A 203     -36.306 -10.155   3.373  1.00  1.49           H  
ATOM   3215  HE1 PHE A 203     -36.215 -15.045   3.925  1.00  1.49           H  
ATOM   3216  HE2 PHE A 203     -35.725 -11.591   1.482  1.00  1.49           H  
ATOM   3217  HZ  PHE A 203     -35.680 -14.069   1.798  1.00  1.49           H  
ATOM   3218  N   ILE A 204     -34.765  -9.606   8.268  1.00  1.36           N  
ATOM   3219  CA  ILE A 204     -34.715  -8.933   9.552  1.00  1.36           C  
ATOM   3220  C   ILE A 204     -33.701  -7.812   9.435  1.00  1.36           C  
ATOM   3221  O   ILE A 204     -32.528  -8.041   9.145  1.00  1.36           O  
ATOM   3222  CB  ILE A 204     -34.345  -9.893  10.700  1.00  1.36           C  
ATOM   3223  CG1 ILE A 204     -35.487 -10.903  10.939  1.00  1.36           C  
ATOM   3224  CG2 ILE A 204     -34.106  -9.083  11.965  1.00  1.36           C  
ATOM   3225  CD1 ILE A 204     -35.546 -12.053   9.983  1.00  1.36           C  
ATOM   3226  H   ILE A 204     -34.013 -10.224   7.999  1.00  1.36           H  
ATOM   3227  HA  ILE A 204     -35.679  -8.514   9.781  1.00  1.36           H  
ATOM   3228  HB  ILE A 204     -33.445 -10.452  10.439  1.00  1.36           H  
ATOM   3229 1HG1 ILE A 204     -35.369 -11.311  11.929  1.00  1.36           H  
ATOM   3230 2HG1 ILE A 204     -36.438 -10.366  10.888  1.00  1.36           H  
ATOM   3231 1HG2 ILE A 204     -33.846  -9.734  12.783  1.00  1.36           H  
ATOM   3232 2HG2 ILE A 204     -33.291  -8.376  11.794  1.00  1.36           H  
ATOM   3233 3HG2 ILE A 204     -35.013  -8.539  12.207  1.00  1.36           H  
ATOM   3234 1HD1 ILE A 204     -36.377 -12.703  10.247  1.00  1.36           H  
ATOM   3235 2HD1 ILE A 204     -35.685 -11.697   8.978  1.00  1.36           H  
ATOM   3236 3HD1 ILE A 204     -34.629 -12.614  10.037  1.00  1.36           H  
ATOM   3237  N   SER A 205     -34.161  -6.590   9.676  1.00  1.23           N  
ATOM   3238  CA  SER A 205     -33.274  -5.450   9.505  1.00  1.23           C  
ATOM   3239  C   SER A 205     -32.177  -5.368  10.534  1.00  1.23           C  
ATOM   3240  O   SER A 205     -32.291  -5.861  11.664  1.00  1.23           O  
ATOM   3241  CB  SER A 205     -34.027  -4.142   9.611  1.00  1.23           C  
ATOM   3242  OG  SER A 205     -34.471  -3.952  10.929  1.00  1.23           O  
ATOM   3243  H   SER A 205     -35.152  -6.475   9.875  1.00  1.23           H  
ATOM   3244  HA  SER A 205     -32.815  -5.520   8.518  1.00  1.23           H  
ATOM   3245 1HB  SER A 205     -33.370  -3.320   9.327  1.00  1.23           H  
ATOM   3246 2HB  SER A 205     -34.876  -4.133   8.929  1.00  1.23           H  
ATOM   3247  HG  SER A 205     -34.420  -2.991  11.117  1.00  1.23           H  
ATOM   3248  N   HIS A 206     -31.159  -4.608  10.159  1.00  1.12           N  
ATOM   3249  CA  HIS A 206     -30.059  -4.258  11.023  1.00  1.12           C  
ATOM   3250  C   HIS A 206     -30.604  -3.560  12.259  1.00  1.12           C  
ATOM   3251  O   HIS A 206     -30.163  -3.841  13.376  1.00  1.12           O  
ATOM   3252  CB  HIS A 206     -29.077  -3.349  10.281  1.00  1.12           C  
ATOM   3253  CG  HIS A 206     -27.879  -2.960  11.065  1.00  1.12           C  
ATOM   3254  ND1 HIS A 206     -26.832  -3.831  11.325  1.00  1.12           N  
ATOM   3255  CD2 HIS A 206     -27.552  -1.792  11.646  1.00  1.12           C  
ATOM   3256  CE1 HIS A 206     -25.910  -3.197  12.035  1.00  1.12           C  
ATOM   3257  NE2 HIS A 206     -26.327  -1.961  12.238  1.00  1.12           N  
ATOM   3258  H   HIS A 206     -31.152  -4.265   9.208  1.00  1.12           H  
ATOM   3259  HA  HIS A 206     -29.532  -5.156  11.344  1.00  1.12           H  
ATOM   3260 1HB  HIS A 206     -28.739  -3.850   9.373  1.00  1.12           H  
ATOM   3261 2HB  HIS A 206     -29.589  -2.438   9.977  1.00  1.12           H  
ATOM   3262  HD2 HIS A 206     -28.145  -0.875  11.648  1.00  1.12           H  
ATOM   3263  HE1 HIS A 206     -24.970  -3.620  12.390  1.00  1.12           H  
ATOM   3264  HE2 HIS A 206     -25.842  -1.212  12.757  1.00  1.12           H  
ATOM   3265  N   SER A 207     -31.559  -2.635  12.058  1.00  1.02           N  
ATOM   3266  CA  SER A 207     -32.129  -1.886  13.170  1.00  1.02           C  
ATOM   3267  C   SER A 207     -32.826  -2.795  14.191  1.00  1.02           C  
ATOM   3268  O   SER A 207     -32.784  -2.515  15.389  1.00  1.02           O  
ATOM   3269  CB  SER A 207     -33.114  -0.860  12.655  1.00  1.02           C  
ATOM   3270  OG  SER A 207     -34.257  -1.455  12.087  1.00  1.02           O  
ATOM   3271  H   SER A 207     -31.876  -2.458  11.118  1.00  1.02           H  
ATOM   3272  HA  SER A 207     -31.319  -1.360  13.673  1.00  1.02           H  
ATOM   3273 1HB  SER A 207     -33.420  -0.234  13.477  1.00  1.02           H  
ATOM   3274 2HB  SER A 207     -32.631  -0.218  11.924  1.00  1.02           H  
ATOM   3275  HG  SER A 207     -34.958  -0.777  12.155  1.00  1.02           H  
ATOM   3276  N   VAL A 208     -33.380  -3.932  13.754  1.00  0.95           N  
ATOM   3277  CA  VAL A 208     -33.958  -4.869  14.719  1.00  0.95           C  
ATOM   3278  C   VAL A 208     -32.892  -5.480  15.587  1.00  0.95           C  
ATOM   3279  O   VAL A 208     -33.006  -5.490  16.813  1.00  0.95           O  
ATOM   3280  CB  VAL A 208     -34.694  -6.018  14.031  1.00  0.95           C  
ATOM   3281  CG1 VAL A 208     -35.046  -7.042  14.975  1.00  0.95           C  
ATOM   3282  CG2 VAL A 208     -35.904  -5.555  13.482  1.00  0.95           C  
ATOM   3283  H   VAL A 208     -33.442  -4.119  12.751  1.00  0.95           H  
ATOM   3284  HA  VAL A 208     -34.660  -4.326  15.351  1.00  0.95           H  
ATOM   3285  HB  VAL A 208     -34.062  -6.440  13.265  1.00  0.95           H  
ATOM   3286 1HG1 VAL A 208     -35.575  -7.848  14.472  1.00  0.95           H  
ATOM   3287 2HG1 VAL A 208     -34.137  -7.424  15.418  1.00  0.95           H  
ATOM   3288 3HG1 VAL A 208     -35.672  -6.620  15.729  1.00  0.95           H  
ATOM   3289 1HG2 VAL A 208     -36.388  -6.389  13.026  1.00  0.95           H  
ATOM   3290 2HG2 VAL A 208     -36.536  -5.152  14.266  1.00  0.95           H  
ATOM   3291 3HG2 VAL A 208     -35.691  -4.802  12.768  1.00  0.95           H  
ATOM   3292  N   ILE A 209     -31.828  -5.942  14.948  1.00  0.91           N  
ATOM   3293  CA  ILE A 209     -30.752  -6.595  15.663  1.00  0.91           C  
ATOM   3294  C   ILE A 209     -30.074  -5.604  16.616  1.00  0.91           C  
ATOM   3295  O   ILE A 209     -29.779  -5.934  17.775  1.00  0.91           O  
ATOM   3296  CB  ILE A 209     -29.780  -7.228  14.667  1.00  0.91           C  
ATOM   3297  CG1 ILE A 209     -30.514  -8.376  13.934  1.00  0.91           C  
ATOM   3298  CG2 ILE A 209     -28.568  -7.778  15.404  1.00  0.91           C  
ATOM   3299  CD1 ILE A 209     -29.782  -8.928  12.723  1.00  0.91           C  
ATOM   3300  H   ILE A 209     -31.801  -5.863  13.926  1.00  0.91           H  
ATOM   3301  HA  ILE A 209     -31.178  -7.398  16.261  1.00  0.91           H  
ATOM   3302  HB  ILE A 209     -29.472  -6.487  13.923  1.00  0.91           H  
ATOM   3303 1HG1 ILE A 209     -30.676  -9.175  14.640  1.00  0.91           H  
ATOM   3304 2HG1 ILE A 209     -31.487  -8.008  13.598  1.00  0.91           H  
ATOM   3305 1HG2 ILE A 209     -27.901  -8.240  14.697  1.00  0.91           H  
ATOM   3306 2HG2 ILE A 209     -28.054  -6.967  15.917  1.00  0.91           H  
ATOM   3307 3HG2 ILE A 209     -28.889  -8.525  16.132  1.00  0.91           H  
ATOM   3308 1HD1 ILE A 209     -30.367  -9.727  12.273  1.00  0.91           H  
ATOM   3309 2HD1 ILE A 209     -29.638  -8.129  11.993  1.00  0.91           H  
ATOM   3310 3HD1 ILE A 209     -28.816  -9.321  13.030  1.00  0.91           H  
ATOM   3311  N   SER A 210     -29.827  -4.383  16.134  1.00  0.89           N  
ATOM   3312  CA  SER A 210     -29.240  -3.339  16.962  1.00  0.89           C  
ATOM   3313  C   SER A 210     -30.145  -3.038  18.156  1.00  0.89           C  
ATOM   3314  O   SER A 210     -29.660  -2.884  19.284  1.00  0.89           O  
ATOM   3315  CB  SER A 210     -28.991  -2.081  16.154  1.00  0.89           C  
ATOM   3316  OG  SER A 210     -28.445  -1.057  16.966  1.00  0.89           O  
ATOM   3317  H   SER A 210     -30.063  -4.175  15.165  1.00  0.89           H  
ATOM   3318  HA  SER A 210     -28.282  -3.696  17.337  1.00  0.89           H  
ATOM   3319 1HB  SER A 210     -28.296  -2.310  15.342  1.00  0.89           H  
ATOM   3320 2HB  SER A 210     -29.913  -1.744  15.696  1.00  0.89           H  
ATOM   3321  HG  SER A 210     -27.867  -0.522  16.366  1.00  0.89           H  
ATOM   3322  N   GLY A 211     -31.456  -2.934  17.912  1.00  0.88           N  
ATOM   3323  CA  GLY A 211     -32.429  -2.678  18.965  1.00  0.88           C  
ATOM   3324  C   GLY A 211     -32.446  -3.811  19.993  1.00  0.88           C  
ATOM   3325  O   GLY A 211     -32.470  -3.562  21.205  1.00  0.88           O  
ATOM   3326  H   GLY A 211     -31.812  -3.027  16.962  1.00  0.88           H  
ATOM   3327 1HA  GLY A 211     -32.198  -1.733  19.455  1.00  0.88           H  
ATOM   3328 2HA  GLY A 211     -33.412  -2.567  18.512  1.00  0.88           H  
ATOM   3329  N   PHE A 212     -32.358  -5.074  19.524  1.00  0.87           N  
ATOM   3330  CA  PHE A 212     -32.336  -6.213  20.441  1.00  0.87           C  
ATOM   3331  C   PHE A 212     -31.102  -6.129  21.313  1.00  0.87           C  
ATOM   3332  O   PHE A 212     -31.167  -6.348  22.530  1.00  0.87           O  
ATOM   3333  CB  PHE A 212     -32.198  -7.564  19.710  1.00  0.87           C  
ATOM   3334  CG  PHE A 212     -33.334  -8.047  18.913  1.00  0.87           C  
ATOM   3335  CD1 PHE A 212     -34.558  -7.479  19.020  1.00  0.87           C  
ATOM   3336  CD2 PHE A 212     -33.151  -9.124  18.038  1.00  0.87           C  
ATOM   3337  CE1 PHE A 212     -35.589  -7.938  18.272  1.00  0.87           C  
ATOM   3338  CE2 PHE A 212     -34.188  -9.600  17.289  1.00  0.87           C  
ATOM   3339  CZ  PHE A 212     -35.410  -9.008  17.399  1.00  0.87           C  
ATOM   3340  H   PHE A 212     -32.359  -5.234  18.518  1.00  0.87           H  
ATOM   3341  HA  PHE A 212     -33.229  -6.194  21.066  1.00  0.87           H  
ATOM   3342 1HB  PHE A 212     -31.339  -7.510  19.045  1.00  0.87           H  
ATOM   3343 2HB  PHE A 212     -31.965  -8.331  20.446  1.00  0.87           H  
ATOM   3344  HD1 PHE A 212     -34.695  -6.648  19.708  1.00  0.87           H  
ATOM   3345  HD2 PHE A 212     -32.164  -9.584  17.959  1.00  0.87           H  
ATOM   3346  HE1 PHE A 212     -36.563  -7.471  18.374  1.00  0.87           H  
ATOM   3347  HE2 PHE A 212     -34.041 -10.436  16.613  1.00  0.87           H  
ATOM   3348  HZ  PHE A 212     -36.251  -9.373  16.810  1.00  0.87           H  
ATOM   3349  N   THR A 213     -29.978  -5.775  20.678  1.00  0.87           N  
ATOM   3350  CA  THR A 213     -28.692  -5.693  21.338  1.00  0.87           C  
ATOM   3351  C   THR A 213     -28.671  -4.598  22.382  1.00  0.87           C  
ATOM   3352  O   THR A 213     -28.235  -4.820  23.513  1.00  0.87           O  
ATOM   3353  CB  THR A 213     -27.578  -5.412  20.313  1.00  0.87           C  
ATOM   3354  OG1 THR A 213     -27.527  -6.473  19.346  1.00  0.87           O  
ATOM   3355  CG2 THR A 213     -26.252  -5.294  21.030  1.00  0.87           C  
ATOM   3356  H   THR A 213     -30.010  -5.606  19.671  1.00  0.87           H  
ATOM   3357  HA  THR A 213     -28.494  -6.647  21.828  1.00  0.87           H  
ATOM   3358  HB  THR A 213     -27.782  -4.480  19.799  1.00  0.87           H  
ATOM   3359  HG1 THR A 213     -28.379  -6.478  18.846  1.00  0.87           H  
ATOM   3360 1HG2 THR A 213     -25.461  -5.084  20.312  1.00  0.87           H  
ATOM   3361 2HG2 THR A 213     -26.330  -4.481  21.739  1.00  0.87           H  
ATOM   3362 3HG2 THR A 213     -26.031  -6.222  21.554  1.00  0.87           H  
ATOM   3363  N   SER A 214     -29.169  -3.422  22.010  1.00  0.88           N  
ATOM   3364  CA  SER A 214     -29.162  -2.279  22.894  1.00  0.88           C  
ATOM   3365  C   SER A 214     -30.042  -2.532  24.096  1.00  0.88           C  
ATOM   3366  O   SER A 214     -29.624  -2.331  25.237  1.00  0.88           O  
ATOM   3367  CB  SER A 214     -29.675  -1.086  22.128  1.00  0.88           C  
ATOM   3368  OG  SER A 214     -28.806  -0.785  21.072  1.00  0.88           O  
ATOM   3369  H   SER A 214     -29.519  -3.307  21.060  1.00  0.88           H  
ATOM   3370  HA  SER A 214     -28.141  -2.101  23.229  1.00  0.88           H  
ATOM   3371 1HB  SER A 214     -30.670  -1.302  21.730  1.00  0.88           H  
ATOM   3372 2HB  SER A 214     -29.763  -0.234  22.790  1.00  0.88           H  
ATOM   3373  HG  SER A 214     -28.951  -1.500  20.401  1.00  0.88           H  
ATOM   3374  N   ALA A 215     -31.252  -3.031  23.863  1.00  0.88           N  
ATOM   3375  CA  ALA A 215     -32.123  -3.314  24.980  1.00  0.88           C  
ATOM   3376  C   ALA A 215     -31.555  -4.393  25.850  1.00  0.88           C  
ATOM   3377  O   ALA A 215     -31.619  -4.287  27.067  1.00  0.88           O  
ATOM   3378  CB  ALA A 215     -33.463  -3.723  24.504  1.00  0.88           C  
ATOM   3379  H   ALA A 215     -31.576  -3.201  22.908  1.00  0.88           H  
ATOM   3380  HA  ALA A 215     -32.224  -2.410  25.577  1.00  0.88           H  
ATOM   3381 1HB  ALA A 215     -34.100  -3.908  25.350  1.00  0.88           H  
ATOM   3382 2HB  ALA A 215     -33.828  -2.922  23.943  1.00  0.88           H  
ATOM   3383 3HB  ALA A 215     -33.387  -4.621  23.889  1.00  0.88           H  
ATOM   3384  N   SER A 216     -30.972  -5.429  25.249  1.00  0.89           N  
ATOM   3385  CA  SER A 216     -30.430  -6.507  26.040  1.00  0.89           C  
ATOM   3386  C   SER A 216     -29.306  -5.975  26.898  1.00  0.89           C  
ATOM   3387  O   SER A 216     -29.201  -6.320  28.066  1.00  0.89           O  
ATOM   3388  CB  SER A 216     -29.959  -7.620  25.142  1.00  0.89           C  
ATOM   3389  OG  SER A 216     -31.047  -8.178  24.472  1.00  0.89           O  
ATOM   3390  H   SER A 216     -30.932  -5.501  24.233  1.00  0.89           H  
ATOM   3391  HA  SER A 216     -31.215  -6.893  26.690  1.00  0.89           H  
ATOM   3392 1HB  SER A 216     -29.240  -7.233  24.419  1.00  0.89           H  
ATOM   3393 2HB  SER A 216     -29.459  -8.384  25.734  1.00  0.89           H  
ATOM   3394  HG  SER A 216     -31.344  -7.485  23.840  1.00  0.89           H  
ATOM   3395  N   ALA A 217     -28.472  -5.104  26.338  1.00  0.90           N  
ATOM   3396  CA  ALA A 217     -27.375  -4.511  27.081  1.00  0.90           C  
ATOM   3397  C   ALA A 217     -27.899  -3.732  28.292  1.00  0.90           C  
ATOM   3398  O   ALA A 217     -27.315  -3.791  29.380  1.00  0.90           O  
ATOM   3399  CB  ALA A 217     -26.603  -3.620  26.150  1.00  0.90           C  
ATOM   3400  H   ALA A 217     -28.586  -4.858  25.356  1.00  0.90           H  
ATOM   3401  HA  ALA A 217     -26.732  -5.308  27.447  1.00  0.90           H  
ATOM   3402 1HB  ALA A 217     -25.768  -3.156  26.652  1.00  0.90           H  
ATOM   3403 2HB  ALA A 217     -26.248  -4.210  25.314  1.00  0.90           H  
ATOM   3404 3HB  ALA A 217     -27.263  -2.874  25.792  1.00  0.90           H  
ATOM   3405  N   ILE A 218     -29.032  -3.044  28.108  1.00  0.92           N  
ATOM   3406  CA  ILE A 218     -29.700  -2.298  29.168  1.00  0.92           C  
ATOM   3407  C   ILE A 218     -30.273  -3.245  30.217  1.00  0.92           C  
ATOM   3408  O   ILE A 218     -30.091  -3.012  31.417  1.00  0.92           O  
ATOM   3409  CB  ILE A 218     -30.792  -1.390  28.598  1.00  0.92           C  
ATOM   3410  CG1 ILE A 218     -30.132  -0.276  27.759  1.00  0.92           C  
ATOM   3411  CG2 ILE A 218     -31.662  -0.832  29.738  1.00  0.92           C  
ATOM   3412  CD1 ILE A 218     -31.092   0.503  26.883  1.00  0.92           C  
ATOM   3413  H   ILE A 218     -29.439  -3.017  27.170  1.00  0.92           H  
ATOM   3414  HA  ILE A 218     -28.962  -1.662  29.652  1.00  0.92           H  
ATOM   3415  HB  ILE A 218     -31.396  -1.960  27.924  1.00  0.92           H  
ATOM   3416 1HG1 ILE A 218     -29.643   0.423  28.432  1.00  0.92           H  
ATOM   3417 2HG1 ILE A 218     -29.378  -0.724  27.123  1.00  0.92           H  
ATOM   3418 1HG2 ILE A 218     -32.445  -0.200  29.322  1.00  0.92           H  
ATOM   3419 2HG2 ILE A 218     -32.118  -1.658  30.286  1.00  0.92           H  
ATOM   3420 3HG2 ILE A 218     -31.043  -0.248  30.414  1.00  0.92           H  
ATOM   3421 1HD1 ILE A 218     -30.541   1.263  26.327  1.00  0.92           H  
ATOM   3422 2HD1 ILE A 218     -31.572  -0.176  26.181  1.00  0.92           H  
ATOM   3423 3HD1 ILE A 218     -31.848   0.983  27.500  1.00  0.92           H  
ATOM   3424  N   VAL A 219     -30.920  -4.333  29.760  1.00  0.95           N  
ATOM   3425  CA  VAL A 219     -31.503  -5.317  30.663  1.00  0.95           C  
ATOM   3426  C   VAL A 219     -30.392  -5.890  31.517  1.00  0.95           C  
ATOM   3427  O   VAL A 219     -30.549  -6.095  32.721  1.00  0.95           O  
ATOM   3428  CB  VAL A 219     -32.199  -6.508  29.932  1.00  0.95           C  
ATOM   3429  CG1 VAL A 219     -32.595  -7.566  30.957  1.00  0.95           C  
ATOM   3430  CG2 VAL A 219     -33.432  -6.074  29.170  1.00  0.95           C  
ATOM   3431  H   VAL A 219     -31.026  -4.456  28.758  1.00  0.95           H  
ATOM   3432  HA  VAL A 219     -32.215  -4.807  31.289  1.00  0.95           H  
ATOM   3433  HB  VAL A 219     -31.488  -6.959  29.240  1.00  0.95           H  
ATOM   3434 1HG1 VAL A 219     -33.067  -8.392  30.455  1.00  0.95           H  
ATOM   3435 2HG1 VAL A 219     -31.710  -7.913  31.489  1.00  0.95           H  
ATOM   3436 3HG1 VAL A 219     -33.296  -7.156  31.663  1.00  0.95           H  
ATOM   3437 1HG2 VAL A 219     -33.878  -6.935  28.675  1.00  0.95           H  
ATOM   3438 2HG2 VAL A 219     -34.145  -5.656  29.842  1.00  0.95           H  
ATOM   3439 3HG2 VAL A 219     -33.167  -5.353  28.439  1.00  0.95           H  
ATOM   3440  N   ILE A 220     -29.253  -6.154  30.887  1.00  0.99           N  
ATOM   3441  CA  ILE A 220     -28.107  -6.655  31.603  1.00  0.99           C  
ATOM   3442  C   ILE A 220     -27.549  -5.661  32.575  1.00  0.99           C  
ATOM   3443  O   ILE A 220     -27.317  -6.023  33.721  1.00  0.99           O  
ATOM   3444  CB  ILE A 220     -27.043  -7.103  30.658  1.00  0.99           C  
ATOM   3445  CG1 ILE A 220     -27.557  -8.199  29.959  1.00  0.99           C  
ATOM   3446  CG2 ILE A 220     -25.829  -7.501  31.422  1.00  0.99           C  
ATOM   3447  CD1 ILE A 220     -27.828  -9.322  30.881  1.00  0.99           C  
ATOM   3448  H   ILE A 220     -29.187  -6.004  29.883  1.00  0.99           H  
ATOM   3449  HA  ILE A 220     -28.424  -7.525  32.160  1.00  0.99           H  
ATOM   3450  HB  ILE A 220     -26.816  -6.315  29.940  1.00  0.99           H  
ATOM   3451 1HG1 ILE A 220     -28.494  -7.952  29.512  1.00  0.99           H  
ATOM   3452 2HG1 ILE A 220     -26.868  -8.441  29.185  1.00  0.99           H  
ATOM   3453 1HG2 ILE A 220     -25.092  -7.863  30.728  1.00  0.99           H  
ATOM   3454 2HG2 ILE A 220     -25.444  -6.639  31.963  1.00  0.99           H  
ATOM   3455 3HG2 ILE A 220     -26.080  -8.288  32.122  1.00  0.99           H  
ATOM   3456 1HD1 ILE A 220     -28.222 -10.152  30.316  1.00  0.99           H  
ATOM   3457 2HD1 ILE A 220     -26.904  -9.621  31.365  1.00  0.99           H  
ATOM   3458 3HD1 ILE A 220     -28.549  -9.023  31.638  1.00  0.99           H  
ATOM   3459  N   GLY A 221     -27.428  -4.397  32.196  1.00  1.03           N  
ATOM   3460  CA  GLY A 221     -26.974  -3.417  33.165  1.00  1.03           C  
ATOM   3461  C   GLY A 221     -27.842  -3.584  34.409  1.00  1.03           C  
ATOM   3462  O   GLY A 221     -27.346  -3.833  35.506  1.00  1.03           O  
ATOM   3463  H   GLY A 221     -27.613  -4.121  31.231  1.00  1.03           H  
ATOM   3464 1HA  GLY A 221     -25.923  -3.576  33.403  1.00  1.03           H  
ATOM   3465 2HA  GLY A 221     -27.090  -2.414  32.755  1.00  1.03           H  
ATOM   3466  N   LEU A 222     -29.158  -3.558  34.196  1.00  1.06           N  
ATOM   3467  CA  LEU A 222     -30.139  -3.714  35.263  1.00  1.06           C  
ATOM   3468  C   LEU A 222     -30.243  -5.123  35.862  1.00  1.06           C  
ATOM   3469  O   LEU A 222     -31.022  -5.324  36.784  1.00  1.06           O  
ATOM   3470  CB  LEU A 222     -31.519  -3.310  34.768  1.00  1.06           C  
ATOM   3471  CG  LEU A 222     -31.872  -1.841  34.926  1.00  1.06           C  
ATOM   3472  CD1 LEU A 222     -31.747  -1.478  36.394  1.00  1.06           C  
ATOM   3473  CD2 LEU A 222     -30.976  -1.009  34.048  1.00  1.06           C  
ATOM   3474  H   LEU A 222     -29.491  -3.386  33.249  1.00  1.06           H  
ATOM   3475  HA  LEU A 222     -29.863  -3.037  36.060  1.00  1.06           H  
ATOM   3476 1HB  LEU A 222     -31.568  -3.548  33.703  1.00  1.06           H  
ATOM   3477 2HB  LEU A 222     -32.262  -3.904  35.292  1.00  1.06           H  
ATOM   3478  HG  LEU A 222     -32.896  -1.675  34.632  1.00  1.06           H  
ATOM   3479 1HD1 LEU A 222     -32.002  -0.433  36.543  1.00  1.06           H  
ATOM   3480 2HD1 LEU A 222     -32.420  -2.101  36.971  1.00  1.06           H  
ATOM   3481 3HD1 LEU A 222     -30.725  -1.645  36.724  1.00  1.06           H  
ATOM   3482 1HD2 LEU A 222     -31.231   0.047  34.156  1.00  1.06           H  
ATOM   3483 2HD2 LEU A 222     -29.939  -1.162  34.336  1.00  1.06           H  
ATOM   3484 3HD2 LEU A 222     -31.112  -1.308  33.009  1.00  1.06           H  
ATOM   3485  N   SER A 223     -29.512  -6.106  35.349  1.00  1.09           N  
ATOM   3486  CA  SER A 223     -29.510  -7.438  35.933  1.00  1.09           C  
ATOM   3487  C   SER A 223     -28.176  -7.704  36.644  1.00  1.09           C  
ATOM   3488  O   SER A 223     -28.043  -8.702  37.352  1.00  1.09           O  
ATOM   3489  CB  SER A 223     -29.737  -8.492  34.878  1.00  1.09           C  
ATOM   3490  OG  SER A 223     -30.980  -8.325  34.260  1.00  1.09           O  
ATOM   3491  H   SER A 223     -28.906  -5.925  34.566  1.00  1.09           H  
ATOM   3492  HA  SER A 223     -30.310  -7.503  36.670  1.00  1.09           H  
ATOM   3493 1HB  SER A 223     -28.949  -8.441  34.146  1.00  1.09           H  
ATOM   3494 2HB  SER A 223     -29.689  -9.472  35.340  1.00  1.09           H  
ATOM   3495  HG  SER A 223     -30.925  -7.456  33.799  1.00  1.09           H  
ATOM   3496  N   GLN A 224     -27.186  -6.800  36.465  1.00  1.10           N  
ATOM   3497  CA  GLN A 224     -25.874  -6.933  37.113  1.00  1.10           C  
ATOM   3498  C   GLN A 224     -25.843  -6.119  38.406  1.00  1.10           C  
ATOM   3499  O   GLN A 224     -24.849  -6.104  39.153  1.00  1.10           O  
ATOM   3500  CB  GLN A 224     -24.754  -6.536  36.173  1.00  1.10           C  
ATOM   3501  CG  GLN A 224     -24.611  -7.417  34.935  1.00  1.10           C  
ATOM   3502  CD  GLN A 224     -24.370  -8.892  35.248  1.00  1.10           C  
ATOM   3503  OE1 GLN A 224     -23.489  -9.254  36.016  1.00  1.10           O  
ATOM   3504  NE2 GLN A 224     -25.162  -9.762  34.635  1.00  1.10           N  
ATOM   3505  H   GLN A 224     -27.332  -5.996  35.846  1.00  1.10           H  
ATOM   3506  HA  GLN A 224     -25.726  -7.976  37.382  1.00  1.10           H  
ATOM   3507 1HB  GLN A 224     -24.955  -5.524  35.817  1.00  1.10           H  
ATOM   3508 2HB  GLN A 224     -23.814  -6.519  36.690  1.00  1.10           H  
ATOM   3509 1HG  GLN A 224     -25.509  -7.365  34.368  1.00  1.10           H  
ATOM   3510 2HG  GLN A 224     -23.777  -7.041  34.351  1.00  1.10           H  
ATOM   3511 1HE2 GLN A 224     -25.044 -10.745  34.799  1.00  1.10           H  
ATOM   3512 2HE2 GLN A 224     -25.871  -9.442  34.014  1.00  1.10           H  
ATOM   3513  N   ILE A 225     -26.982  -5.499  38.667  1.00  1.09           N  
ATOM   3514  CA  ILE A 225     -27.267  -4.749  39.865  1.00  1.09           C  
ATOM   3515  C   ILE A 225     -27.571  -5.851  40.835  1.00  1.09           C  
ATOM   3516  O   ILE A 225     -27.383  -7.005  40.465  1.00  1.09           O  
ATOM   3517  CB  ILE A 225     -28.423  -3.764  39.664  1.00  1.09           C  
ATOM   3518  CG1 ILE A 225     -29.547  -4.454  39.078  1.00  1.09           C  
ATOM   3519  CG2 ILE A 225     -28.006  -2.595  38.807  1.00  1.09           C  
ATOM   3520  CD1 ILE A 225     -30.443  -5.144  40.007  1.00  1.09           C  
ATOM   3521  H   ILE A 225     -27.711  -5.569  37.970  1.00  1.09           H  
ATOM   3522  HA  ILE A 225     -26.394  -4.207  40.198  1.00  1.09           H  
ATOM   3523  HB  ILE A 225     -28.744  -3.411  40.610  1.00  1.09           H  
ATOM   3524 1HG1 ILE A 225     -30.124  -3.723  38.526  1.00  1.09           H  
ATOM   3525 2HG1 ILE A 225     -29.159  -5.187  38.390  1.00  1.09           H  
ATOM   3526 1HG2 ILE A 225     -28.850  -1.912  38.691  1.00  1.09           H  
ATOM   3527 2HG2 ILE A 225     -27.176  -2.072  39.279  1.00  1.09           H  
ATOM   3528 3HG2 ILE A 225     -27.699  -2.960  37.831  1.00  1.09           H  
ATOM   3529 1HD1 ILE A 225     -31.255  -5.613  39.441  1.00  1.09           H  
ATOM   3530 2HD1 ILE A 225     -29.913  -5.907  40.543  1.00  1.09           H  
ATOM   3531 3HD1 ILE A 225     -30.840  -4.428  40.696  1.00  1.09           H  
ATOM   3532  N   LYS A 226     -27.888  -5.551  42.086  1.00  1.08           N  
ATOM   3533  CA  LYS A 226     -27.970  -6.578  43.146  1.00  1.08           C  
ATOM   3534  C   LYS A 226     -26.570  -6.983  43.569  1.00  1.08           C  
ATOM   3535  O   LYS A 226     -26.198  -6.785  44.726  1.00  1.08           O  
ATOM   3536  CB  LYS A 226     -28.740  -7.866  42.734  1.00  1.08           C  
ATOM   3537  CG  LYS A 226     -28.860  -8.924  43.842  1.00  1.08           C  
ATOM   3538  CD  LYS A 226     -29.650 -10.148  43.360  1.00  1.08           C  
ATOM   3539  CE  LYS A 226     -29.882 -11.174  44.485  1.00  1.08           C  
ATOM   3540  NZ  LYS A 226     -28.614 -11.808  44.963  1.00  1.08           N  
ATOM   3541  H   LYS A 226     -28.072  -4.590  42.330  1.00  1.08           H  
ATOM   3542  HA  LYS A 226     -28.456  -6.132  44.000  1.00  1.08           H  
ATOM   3543 1HB  LYS A 226     -29.739  -7.618  42.383  1.00  1.08           H  
ATOM   3544 2HB  LYS A 226     -28.247  -8.420  41.961  1.00  1.08           H  
ATOM   3545 1HG  LYS A 226     -27.858  -9.241  44.136  1.00  1.08           H  
ATOM   3546 2HG  LYS A 226     -29.344  -8.504  44.698  1.00  1.08           H  
ATOM   3547 1HD  LYS A 226     -30.619  -9.819  42.977  1.00  1.08           H  
ATOM   3548 2HD  LYS A 226     -29.104 -10.626  42.547  1.00  1.08           H  
ATOM   3549 1HE  LYS A 226     -30.360 -10.679  45.321  1.00  1.08           H  
ATOM   3550 2HE  LYS A 226     -30.544 -11.953  44.114  1.00  1.08           H  
ATOM   3551 1HZ  LYS A 226     -28.825 -12.471  45.696  1.00  1.08           H  
ATOM   3552 2HZ  LYS A 226     -28.163 -12.289  44.197  1.00  1.08           H  
ATOM   3553 3HZ  LYS A 226     -27.991 -11.095  45.324  1.00  1.08           H  
ATOM   3554  N   TYR A 227     -25.780  -7.471  42.615  1.00  1.07           N  
ATOM   3555  CA  TYR A 227     -24.394  -7.809  42.846  1.00  1.07           C  
ATOM   3556  C   TYR A 227     -23.633  -6.507  42.999  1.00  1.07           C  
ATOM   3557  O   TYR A 227     -23.122  -6.180  44.067  1.00  1.07           O  
ATOM   3558  CB  TYR A 227     -23.841  -8.532  41.628  1.00  1.07           C  
ATOM   3559  CG  TYR A 227     -24.438  -9.856  41.346  1.00  1.07           C  
ATOM   3560  CD1 TYR A 227     -24.393 -10.350  40.047  1.00  1.07           C  
ATOM   3561  CD2 TYR A 227     -25.037 -10.586  42.351  1.00  1.07           C  
ATOM   3562  CE1 TYR A 227     -24.946 -11.581  39.760  1.00  1.07           C  
ATOM   3563  CE2 TYR A 227     -25.589 -11.815  42.066  1.00  1.07           C  
ATOM   3564  CZ  TYR A 227     -25.548 -12.315  40.780  1.00  1.07           C  
ATOM   3565  OH  TYR A 227     -26.108 -13.540  40.503  1.00  1.07           O  
ATOM   3566  H   TYR A 227     -26.187  -7.605  41.692  1.00  1.07           H  
ATOM   3567  HA  TYR A 227     -24.296  -8.402  43.754  1.00  1.07           H  
ATOM   3568 1HB  TYR A 227     -23.998  -7.917  40.751  1.00  1.07           H  
ATOM   3569 2HB  TYR A 227     -22.771  -8.661  41.744  1.00  1.07           H  
ATOM   3570  HD1 TYR A 227     -23.923  -9.764  39.252  1.00  1.07           H  
ATOM   3571  HD2 TYR A 227     -25.069 -10.193  43.367  1.00  1.07           H  
ATOM   3572  HE1 TYR A 227     -24.913 -11.971  38.740  1.00  1.07           H  
ATOM   3573  HE2 TYR A 227     -26.057 -12.393  42.859  1.00  1.07           H  
ATOM   3574  HH  TYR A 227     -26.154 -13.660  39.552  1.00  1.07           H  
ATOM   3575  N   PHE A 228     -23.693  -5.683  41.953  1.00  1.08           N  
ATOM   3576  CA  PHE A 228     -23.044  -4.385  41.934  1.00  1.08           C  
ATOM   3577  C   PHE A 228     -23.532  -3.491  43.067  1.00  1.08           C  
ATOM   3578  O   PHE A 228     -22.760  -2.747  43.648  1.00  1.08           O  
ATOM   3579  CB  PHE A 228     -23.242  -3.715  40.578  1.00  1.08           C  
ATOM   3580  CG  PHE A 228     -22.598  -2.405  40.421  1.00  1.08           C  
ATOM   3581  CD1 PHE A 228     -21.246  -2.311  40.176  1.00  1.08           C  
ATOM   3582  CD2 PHE A 228     -23.345  -1.254  40.501  1.00  1.08           C  
ATOM   3583  CE1 PHE A 228     -20.655  -1.085  40.029  1.00  1.08           C  
ATOM   3584  CE2 PHE A 228     -22.756  -0.023  40.352  1.00  1.08           C  
ATOM   3585  CZ  PHE A 228     -21.404   0.061  40.120  1.00  1.08           C  
ATOM   3586  H   PHE A 228     -24.170  -5.972  41.098  1.00  1.08           H  
ATOM   3587  HA  PHE A 228     -21.972  -4.541  42.074  1.00  1.08           H  
ATOM   3588 1HB  PHE A 228     -22.864  -4.373  39.800  1.00  1.08           H  
ATOM   3589 2HB  PHE A 228     -24.291  -3.584  40.397  1.00  1.08           H  
ATOM   3590  HD1 PHE A 228     -20.652  -3.223  40.102  1.00  1.08           H  
ATOM   3591  HD2 PHE A 228     -24.412  -1.335  40.682  1.00  1.08           H  
ATOM   3592  HE1 PHE A 228     -19.595  -1.020  39.839  1.00  1.08           H  
ATOM   3593  HE2 PHE A 228     -23.356   0.883  40.417  1.00  1.08           H  
ATOM   3594  HZ  PHE A 228     -20.924   1.034  40.004  1.00  1.08           H  
ATOM   3595  N   LEU A 229     -24.841  -3.483  43.313  1.00  1.13           N  
ATOM   3596  CA  LEU A 229     -25.393  -2.569  44.300  1.00  1.13           C  
ATOM   3597  C   LEU A 229     -25.431  -3.100  45.735  1.00  1.13           C  
ATOM   3598  O   LEU A 229     -25.831  -2.362  46.632  1.00  1.13           O  
ATOM   3599  CB  LEU A 229     -26.831  -2.198  43.949  1.00  1.13           C  
ATOM   3600  CG  LEU A 229     -27.063  -1.526  42.616  1.00  1.13           C  
ATOM   3601  CD1 LEU A 229     -28.579  -1.295  42.429  1.00  1.13           C  
ATOM   3602  CD2 LEU A 229     -26.290  -0.227  42.573  1.00  1.13           C  
ATOM   3603  H   LEU A 229     -25.437  -4.128  42.820  1.00  1.13           H  
ATOM   3604  HA  LEU A 229     -24.786  -1.668  44.295  1.00  1.13           H  
ATOM   3605 1HB  LEU A 229     -27.452  -3.090  44.008  1.00  1.13           H  
ATOM   3606 2HB  LEU A 229     -27.166  -1.498  44.684  1.00  1.13           H  
ATOM   3607  HG  LEU A 229     -26.714  -2.180  41.819  1.00  1.13           H  
ATOM   3608 1HD1 LEU A 229     -28.762  -0.823  41.463  1.00  1.13           H  
ATOM   3609 2HD1 LEU A 229     -29.116  -2.238  42.478  1.00  1.13           H  
ATOM   3610 3HD1 LEU A 229     -28.939  -0.640  43.217  1.00  1.13           H  
ATOM   3611 1HD2 LEU A 229     -26.445   0.261  41.611  1.00  1.13           H  
ATOM   3612 2HD2 LEU A 229     -26.636   0.429  43.373  1.00  1.13           H  
ATOM   3613 3HD2 LEU A 229     -25.230  -0.430  42.710  1.00  1.13           H  
ATOM   3614  N   GLY A 230     -25.092  -4.369  45.974  1.00  1.24           N  
ATOM   3615  CA  GLY A 230     -25.169  -4.850  47.354  1.00  1.24           C  
ATOM   3616  C   GLY A 230     -26.585  -5.010  47.943  1.00  1.24           C  
ATOM   3617  O   GLY A 230     -26.789  -4.661  49.108  1.00  1.24           O  
ATOM   3618  H   GLY A 230     -24.723  -4.983  45.244  1.00  1.24           H  
ATOM   3619 1HA  GLY A 230     -24.651  -5.808  47.412  1.00  1.24           H  
ATOM   3620 2HA  GLY A 230     -24.619  -4.158  47.984  1.00  1.24           H  
ATOM   3621  N   TYR A 231     -27.582  -5.417  47.143  1.00  1.41           N  
ATOM   3622  CA  TYR A 231     -28.966  -5.521  47.677  1.00  1.41           C  
ATOM   3623  C   TYR A 231     -29.933  -6.404  46.899  1.00  1.41           C  
ATOM   3624  O   TYR A 231     -29.972  -6.371  45.679  1.00  1.41           O  
ATOM   3625  CB  TYR A 231     -29.564  -4.137  47.818  1.00  1.41           C  
ATOM   3626  CG  TYR A 231     -30.967  -4.087  48.331  1.00  1.41           C  
ATOM   3627  CD1 TYR A 231     -31.240  -4.430  49.629  1.00  1.41           C  
ATOM   3628  CD2 TYR A 231     -31.966  -3.632  47.521  1.00  1.41           C  
ATOM   3629  CE1 TYR A 231     -32.531  -4.359  50.096  1.00  1.41           C  
ATOM   3630  CE2 TYR A 231     -33.259  -3.532  47.983  1.00  1.41           C  
ATOM   3631  CZ  TYR A 231     -33.543  -3.907  49.274  1.00  1.41           C  
ATOM   3632  OH  TYR A 231     -34.829  -3.821  49.775  1.00  1.41           O  
ATOM   3633  H   TYR A 231     -27.339  -5.721  46.201  1.00  1.41           H  
ATOM   3634  HA  TYR A 231     -28.889  -5.950  48.677  1.00  1.41           H  
ATOM   3635 1HB  TYR A 231     -28.965  -3.554  48.453  1.00  1.41           H  
ATOM   3636 2HB  TYR A 231     -29.556  -3.684  46.842  1.00  1.41           H  
ATOM   3637  HD1 TYR A 231     -30.437  -4.773  50.283  1.00  1.41           H  
ATOM   3638  HD2 TYR A 231     -31.723  -3.348  46.516  1.00  1.41           H  
ATOM   3639  HE1 TYR A 231     -32.750  -4.648  51.119  1.00  1.41           H  
ATOM   3640  HE2 TYR A 231     -34.053  -3.165  47.329  1.00  1.41           H  
ATOM   3641  HH  TYR A 231     -35.314  -3.093  49.331  1.00  1.41           H  
ATOM   3642  N   SER A 232     -30.776  -7.163  47.595  1.00  1.62           N  
ATOM   3643  CA  SER A 232     -31.713  -8.024  46.876  1.00  1.62           C  
ATOM   3644  C   SER A 232     -32.718  -7.267  45.998  1.00  1.62           C  
ATOM   3645  O   SER A 232     -33.634  -6.608  46.492  1.00  1.62           O  
ATOM   3646  CB  SER A 232     -32.470  -8.878  47.869  1.00  1.62           C  
ATOM   3647  OG  SER A 232     -33.437  -9.663  47.222  1.00  1.62           O  
ATOM   3648  H   SER A 232     -30.752  -7.161  48.605  1.00  1.62           H  
ATOM   3649  HA  SER A 232     -31.136  -8.678  46.230  1.00  1.62           H  
ATOM   3650 1HB  SER A 232     -31.775  -9.520  48.407  1.00  1.62           H  
ATOM   3651 2HB  SER A 232     -32.955  -8.231  48.602  1.00  1.62           H  
ATOM   3652  HG  SER A 232     -34.029  -9.043  46.783  1.00  1.62           H  
ATOM   3653  N   ILE A 233     -32.551  -7.454  44.689  1.00  1.83           N  
ATOM   3654  CA  ILE A 233     -33.339  -6.880  43.598  1.00  1.83           C  
ATOM   3655  C   ILE A 233     -33.765  -7.993  42.633  1.00  1.83           C  
ATOM   3656  O   ILE A 233     -33.007  -8.934  42.401  1.00  1.83           O  
ATOM   3657  CB  ILE A 233     -32.588  -5.772  42.823  1.00  1.83           C  
ATOM   3658  CG1 ILE A 233     -32.193  -4.613  43.733  1.00  1.83           C  
ATOM   3659  CG2 ILE A 233     -33.496  -5.205  41.723  1.00  1.83           C  
ATOM   3660  CD1 ILE A 233     -33.377  -3.871  44.241  1.00  1.83           C  
ATOM   3661  H   ILE A 233     -31.764  -8.024  44.424  1.00  1.83           H  
ATOM   3662  HA  ILE A 233     -34.241  -6.438  44.017  1.00  1.83           H  
ATOM   3663  HB  ILE A 233     -31.688  -6.182  42.389  1.00  1.83           H  
ATOM   3664 1HG1 ILE A 233     -31.622  -4.973  44.571  1.00  1.83           H  
ATOM   3665 2HG1 ILE A 233     -31.572  -3.927  43.168  1.00  1.83           H  
ATOM   3666 1HG2 ILE A 233     -32.986  -4.443  41.185  1.00  1.83           H  
ATOM   3667 2HG2 ILE A 233     -33.773  -5.962  41.035  1.00  1.83           H  
ATOM   3668 3HG2 ILE A 233     -34.381  -4.786  42.168  1.00  1.83           H  
ATOM   3669 1HD1 ILE A 233     -33.069  -3.042  44.856  1.00  1.83           H  
ATOM   3670 2HD1 ILE A 233     -33.936  -3.504  43.400  1.00  1.83           H  
ATOM   3671 3HD1 ILE A 233     -34.005  -4.540  44.827  1.00  1.83           H  
ATOM   3672  N   ALA A 234     -34.984  -7.923  42.109  1.00  1.96           N  
ATOM   3673  CA  ALA A 234     -35.450  -8.924  41.149  1.00  1.96           C  
ATOM   3674  C   ALA A 234     -34.419  -9.007  39.999  1.00  1.96           C  
ATOM   3675  O   ALA A 234     -33.814  -7.981  39.706  1.00  1.96           O  
ATOM   3676  CB  ALA A 234     -36.826  -8.535  40.639  1.00  1.96           C  
ATOM   3677  H   ALA A 234     -35.587  -7.149  42.349  1.00  1.96           H  
ATOM   3678  HA  ALA A 234     -35.511  -9.856  41.664  1.00  1.96           H  
ATOM   3679 1HB  ALA A 234     -37.180  -9.269  39.953  1.00  1.96           H  
ATOM   3680 2HB  ALA A 234     -37.516  -8.470  41.476  1.00  1.96           H  
ATOM   3681 3HB  ALA A 234     -36.772  -7.573  40.141  1.00  1.96           H  
ATOM   3682  N   ARG A 235     -34.122 -10.185  39.368  1.00  1.97           N  
ATOM   3683  CA  ARG A 235     -34.745 -11.536  39.375  1.00  1.97           C  
ATOM   3684  C   ARG A 235     -36.150 -11.486  38.782  1.00  1.97           C  
ATOM   3685  O   ARG A 235     -37.121 -11.962  39.369  1.00  1.97           O  
ATOM   3686  CB  ARG A 235     -34.771 -12.246  40.733  1.00  1.97           C  
ATOM   3687  CG  ARG A 235     -33.418 -12.408  41.423  1.00  1.97           C  
ATOM   3688  CD  ARG A 235     -33.543 -13.141  42.722  1.00  1.97           C  
ATOM   3689  NE  ARG A 235     -33.955 -14.527  42.542  1.00  1.97           N  
ATOM   3690  CZ  ARG A 235     -34.338 -15.352  43.543  1.00  1.97           C  
ATOM   3691  NH1 ARG A 235     -34.351 -14.921  44.788  1.00  1.97           N  
ATOM   3692  NH2 ARG A 235     -34.700 -16.594  43.273  1.00  1.97           N  
ATOM   3693  H   ARG A 235     -33.337 -10.111  38.738  1.00  1.97           H  
ATOM   3694  HA  ARG A 235     -34.147 -12.175  38.727  1.00  1.97           H  
ATOM   3695 1HB  ARG A 235     -35.511 -11.886  41.409  1.00  1.97           H  
ATOM   3696 2HB  ARG A 235     -35.068 -13.274  40.525  1.00  1.97           H  
ATOM   3697 1HG  ARG A 235     -32.742 -12.966  40.776  1.00  1.97           H  
ATOM   3698 2HG  ARG A 235     -32.990 -11.425  41.629  1.00  1.97           H  
ATOM   3699 1HD  ARG A 235     -32.584 -13.134  43.235  1.00  1.97           H  
ATOM   3700 2HD  ARG A 235     -34.286 -12.641  43.343  1.00  1.97           H  
ATOM   3701  HE  ARG A 235     -33.959 -14.898  41.602  1.00  1.97           H  
ATOM   3702 1HH1 ARG A 235     -34.076 -13.972  45.000  1.00  1.97           H  
ATOM   3703 2HH1 ARG A 235     -34.638 -15.541  45.532  1.00  1.97           H  
ATOM   3704 1HH2 ARG A 235     -34.693 -16.926  42.319  1.00  1.97           H  
ATOM   3705 2HH2 ARG A 235     -34.988 -17.208  44.020  1.00  1.97           H  
ATOM   3706  N   SER A 236     -36.216 -10.878  37.600  1.00  1.87           N  
ATOM   3707  CA  SER A 236     -37.416 -10.710  36.788  1.00  1.87           C  
ATOM   3708  C   SER A 236     -37.063 -10.601  35.320  1.00  1.87           C  
ATOM   3709  O   SER A 236     -35.977 -10.156  34.955  1.00  1.87           O  
ATOM   3710  CB  SER A 236     -38.216  -9.488  37.163  1.00  1.87           C  
ATOM   3711  OG  SER A 236     -39.297  -9.322  36.270  1.00  1.87           O  
ATOM   3712  H   SER A 236     -35.351 -10.512  37.229  1.00  1.87           H  
ATOM   3713  HA  SER A 236     -38.047 -11.592  36.919  1.00  1.87           H  
ATOM   3714 1HB  SER A 236     -38.598  -9.594  38.171  1.00  1.87           H  
ATOM   3715 2HB  SER A 236     -37.588  -8.621  37.140  1.00  1.87           H  
ATOM   3716  HG  SER A 236     -39.790  -8.566  36.599  1.00  1.87           H  
ATOM   3717  N   SER A 237     -37.991 -11.018  34.477  1.00  1.71           N  
ATOM   3718  CA  SER A 237     -37.823 -10.917  33.037  1.00  1.71           C  
ATOM   3719  C   SER A 237     -38.083  -9.506  32.494  1.00  1.71           C  
ATOM   3720  O   SER A 237     -37.812  -9.241  31.321  1.00  1.71           O  
ATOM   3721  CB  SER A 237     -38.744 -11.908  32.349  1.00  1.71           C  
ATOM   3722  OG  SER A 237     -40.082 -11.555  32.516  1.00  1.71           O  
ATOM   3723  H   SER A 237     -38.853 -11.386  34.853  1.00  1.71           H  
ATOM   3724  HA  SER A 237     -36.793 -11.180  32.801  1.00  1.71           H  
ATOM   3725 1HB  SER A 237     -38.505 -11.951  31.286  1.00  1.71           H  
ATOM   3726 2HB  SER A 237     -38.582 -12.900  32.761  1.00  1.71           H  
ATOM   3727  HG  SER A 237     -40.169 -10.690  32.108  1.00  1.71           H  
ATOM   3728  N   LYS A 238     -38.623  -8.608  33.334  1.00  1.54           N  
ATOM   3729  CA  LYS A 238     -38.975  -7.253  32.883  1.00  1.54           C  
ATOM   3730  C   LYS A 238     -38.193  -6.143  33.615  1.00  1.54           C  
ATOM   3731  O   LYS A 238     -38.026  -6.176  34.840  1.00  1.54           O  
ATOM   3732  CB  LYS A 238     -40.476  -7.047  33.103  1.00  1.54           C  
ATOM   3733  CG  LYS A 238     -41.360  -7.995  32.314  1.00  1.54           C  
ATOM   3734  CD  LYS A 238     -42.838  -7.774  32.610  1.00  1.54           C  
ATOM   3735  CE  LYS A 238     -43.698  -8.797  31.878  1.00  1.54           C  
ATOM   3736  NZ  LYS A 238     -45.146  -8.639  32.192  1.00  1.54           N  
ATOM   3737  H   LYS A 238     -38.808  -8.883  34.298  1.00  1.54           H  
ATOM   3738  HA  LYS A 238     -38.754  -7.168  31.818  1.00  1.54           H  
ATOM   3739 1HB  LYS A 238     -40.710  -7.191  34.144  1.00  1.54           H  
ATOM   3740 2HB  LYS A 238     -40.753  -6.025  32.827  1.00  1.54           H  
ATOM   3741 1HG  LYS A 238     -41.183  -7.844  31.253  1.00  1.54           H  
ATOM   3742 2HG  LYS A 238     -41.113  -9.017  32.564  1.00  1.54           H  
ATOM   3743 1HD  LYS A 238     -43.015  -7.850  33.683  1.00  1.54           H  
ATOM   3744 2HD  LYS A 238     -43.125  -6.775  32.277  1.00  1.54           H  
ATOM   3745 1HE  LYS A 238     -43.556  -8.677  30.808  1.00  1.54           H  
ATOM   3746 2HE  LYS A 238     -43.380  -9.800  32.164  1.00  1.54           H  
ATOM   3747 1HZ  LYS A 238     -45.675  -9.334  31.684  1.00  1.54           H  
ATOM   3748 2HZ  LYS A 238     -45.295  -8.762  33.186  1.00  1.54           H  
ATOM   3749 3HZ  LYS A 238     -45.447  -7.715  31.917  1.00  1.54           H  
ATOM   3750  N   ILE A 239     -37.759  -5.126  32.868  1.00  1.40           N  
ATOM   3751  CA  ILE A 239     -37.012  -4.026  33.461  1.00  1.40           C  
ATOM   3752  C   ILE A 239     -37.816  -3.127  34.338  1.00  1.40           C  
ATOM   3753  O   ILE A 239     -37.324  -2.709  35.381  1.00  1.40           O  
ATOM   3754  CB  ILE A 239     -36.221  -3.253  32.405  1.00  1.40           C  
ATOM   3755  CG1 ILE A 239     -35.217  -4.175  31.917  1.00  1.40           C  
ATOM   3756  CG2 ILE A 239     -35.596  -2.018  32.969  1.00  1.40           C  
ATOM   3757  CD1 ILE A 239     -34.382  -4.611  33.075  1.00  1.40           C  
ATOM   3758  H   ILE A 239     -37.946  -5.087  31.863  1.00  1.40           H  
ATOM   3759  HA  ILE A 239     -36.260  -4.473  34.106  1.00  1.40           H  
ATOM   3760  HB  ILE A 239     -36.861  -2.984  31.581  1.00  1.40           H  
ATOM   3761 1HG1 ILE A 239     -35.702  -5.042  31.464  1.00  1.40           H  
ATOM   3762 2HG1 ILE A 239     -34.576  -3.700  31.186  1.00  1.40           H  
ATOM   3763 1HG2 ILE A 239     -35.017  -1.515  32.195  1.00  1.40           H  
ATOM   3764 2HG2 ILE A 239     -36.379  -1.352  33.333  1.00  1.40           H  
ATOM   3765 3HG2 ILE A 239     -34.946  -2.299  33.784  1.00  1.40           H  
ATOM   3766 1HD1 ILE A 239     -33.636  -5.303  32.796  1.00  1.40           H  
ATOM   3767 2HD1 ILE A 239     -33.923  -3.740  33.505  1.00  1.40           H  
ATOM   3768 3HD1 ILE A 239     -35.019  -5.070  33.797  1.00  1.40           H  
ATOM   3769  N   VAL A 240     -39.043  -2.832  33.953  1.00  1.29           N  
ATOM   3770  CA  VAL A 240     -39.856  -1.969  34.782  1.00  1.29           C  
ATOM   3771  C   VAL A 240     -39.826  -2.397  36.272  1.00  1.29           C  
ATOM   3772  O   VAL A 240     -39.327  -1.614  37.078  1.00  1.29           O  
ATOM   3773  CB  VAL A 240     -41.281  -1.843  34.201  1.00  1.29           C  
ATOM   3774  CG1 VAL A 240     -42.191  -1.113  35.191  1.00  1.29           C  
ATOM   3775  CG2 VAL A 240     -41.195  -1.085  32.886  1.00  1.29           C  
ATOM   3776  H   VAL A 240     -39.397  -3.204  33.081  1.00  1.29           H  
ATOM   3777  HA  VAL A 240     -39.427  -0.967  34.732  1.00  1.29           H  
ATOM   3778  HB  VAL A 240     -41.695  -2.808  33.997  1.00  1.29           H  
ATOM   3779 1HG1 VAL A 240     -43.190  -1.017  34.771  1.00  1.29           H  
ATOM   3780 2HG1 VAL A 240     -42.252  -1.669  36.127  1.00  1.29           H  
ATOM   3781 3HG1 VAL A 240     -41.794  -0.120  35.398  1.00  1.29           H  
ATOM   3782 1HG2 VAL A 240     -42.191  -0.996  32.461  1.00  1.29           H  
ATOM   3783 2HG2 VAL A 240     -40.783  -0.092  33.056  1.00  1.29           H  
ATOM   3784 3HG2 VAL A 240     -40.552  -1.629  32.193  1.00  1.29           H  
ATOM   3785  N   PRO A 241     -40.296  -3.604  36.700  1.00  1.23           N  
ATOM   3786  CA  PRO A 241     -40.246  -4.030  38.090  1.00  1.23           C  
ATOM   3787  C   PRO A 241     -38.826  -4.139  38.659  1.00  1.23           C  
ATOM   3788  O   PRO A 241     -38.636  -3.991  39.873  1.00  1.23           O  
ATOM   3789  CB  PRO A 241     -40.951  -5.394  38.055  1.00  1.23           C  
ATOM   3790  CG  PRO A 241     -40.862  -5.843  36.636  1.00  1.23           C  
ATOM   3791  CD  PRO A 241     -40.935  -4.579  35.815  1.00  1.23           C  
ATOM   3792  HA  PRO A 241     -40.845  -3.325  38.685  1.00  1.23           H  
ATOM   3793 1HB  PRO A 241     -40.443  -6.088  38.743  1.00  1.23           H  
ATOM   3794 2HB  PRO A 241     -41.987  -5.291  38.410  1.00  1.23           H  
ATOM   3795 1HG  PRO A 241     -39.919  -6.384  36.482  1.00  1.23           H  
ATOM   3796 2HG  PRO A 241     -41.673  -6.548  36.406  1.00  1.23           H  
ATOM   3797 1HD  PRO A 241     -40.394  -4.732  34.905  1.00  1.23           H  
ATOM   3798 2HD  PRO A 241     -41.983  -4.318  35.643  1.00  1.23           H  
ATOM   3799  N   ILE A 242     -37.801  -4.346  37.821  1.00  1.18           N  
ATOM   3800  CA  ILE A 242     -36.457  -4.360  38.391  1.00  1.18           C  
ATOM   3801  C   ILE A 242     -36.068  -2.959  38.831  1.00  1.18           C  
ATOM   3802  O   ILE A 242     -35.599  -2.751  39.954  1.00  1.18           O  
ATOM   3803  CB  ILE A 242     -35.426  -4.947  37.428  1.00  1.18           C  
ATOM   3804  CG1 ILE A 242     -35.722  -6.415  37.266  1.00  1.18           C  
ATOM   3805  CG2 ILE A 242     -34.028  -4.707  37.905  1.00  1.18           C  
ATOM   3806  CD1 ILE A 242     -34.947  -7.110  36.196  1.00  1.18           C  
ATOM   3807  H   ILE A 242     -37.927  -4.523  36.818  1.00  1.18           H  
ATOM   3808  HA  ILE A 242     -36.465  -4.998  39.274  1.00  1.18           H  
ATOM   3809  HB  ILE A 242     -35.550  -4.480  36.455  1.00  1.18           H  
ATOM   3810 1HG1 ILE A 242     -35.512  -6.902  38.202  1.00  1.18           H  
ATOM   3811 2HG1 ILE A 242     -36.780  -6.521  37.046  1.00  1.18           H  
ATOM   3812 1HG2 ILE A 242     -33.350  -5.133  37.190  1.00  1.18           H  
ATOM   3813 2HG2 ILE A 242     -33.844  -3.645  37.996  1.00  1.18           H  
ATOM   3814 3HG2 ILE A 242     -33.881  -5.181  38.860  1.00  1.18           H  
ATOM   3815 1HD1 ILE A 242     -35.231  -8.148  36.176  1.00  1.18           H  
ATOM   3816 2HD1 ILE A 242     -35.162  -6.668  35.246  1.00  1.18           H  
ATOM   3817 3HD1 ILE A 242     -33.878  -7.033  36.407  1.00  1.18           H  
ATOM   3818  N   VAL A 243     -36.314  -1.992  37.960  1.00  1.14           N  
ATOM   3819  CA  VAL A 243     -36.010  -0.608  38.258  1.00  1.14           C  
ATOM   3820  C   VAL A 243     -36.853  -0.118  39.416  1.00  1.14           C  
ATOM   3821  O   VAL A 243     -36.348   0.561  40.312  1.00  1.14           O  
ATOM   3822  CB  VAL A 243     -36.236   0.264  37.027  1.00  1.14           C  
ATOM   3823  CG1 VAL A 243     -36.116   1.721  37.397  1.00  1.14           C  
ATOM   3824  CG2 VAL A 243     -35.213  -0.106  35.993  1.00  1.14           C  
ATOM   3825  H   VAL A 243     -36.724  -2.234  37.057  1.00  1.14           H  
ATOM   3826  HA  VAL A 243     -34.962  -0.538  38.537  1.00  1.14           H  
ATOM   3827  HB  VAL A 243     -37.242   0.087  36.635  1.00  1.14           H  
ATOM   3828 1HG1 VAL A 243     -36.280   2.337  36.515  1.00  1.14           H  
ATOM   3829 2HG1 VAL A 243     -36.865   1.951  38.145  1.00  1.14           H  
ATOM   3830 3HG1 VAL A 243     -35.123   1.919  37.800  1.00  1.14           H  
ATOM   3831 1HG2 VAL A 243     -35.358   0.490  35.095  1.00  1.14           H  
ATOM   3832 2HG2 VAL A 243     -34.232   0.076  36.395  1.00  1.14           H  
ATOM   3833 3HG2 VAL A 243     -35.323  -1.157  35.759  1.00  1.14           H  
ATOM   3834  N   GLU A 244     -38.144  -0.461  39.417  1.00  1.12           N  
ATOM   3835  CA  GLU A 244     -39.010  -0.036  40.506  1.00  1.12           C  
ATOM   3836  C   GLU A 244     -38.514  -0.603  41.832  1.00  1.12           C  
ATOM   3837  O   GLU A 244     -38.531   0.098  42.843  1.00  1.12           O  
ATOM   3838  CB  GLU A 244     -40.455  -0.464  40.252  1.00  1.12           C  
ATOM   3839  CG  GLU A 244     -41.163   0.298  39.115  1.00  1.12           C  
ATOM   3840  CD  GLU A 244     -42.550  -0.234  38.811  1.00  1.12           C  
ATOM   3841  OE1 GLU A 244     -42.911  -1.256  39.350  1.00  1.12           O  
ATOM   3842  OE2 GLU A 244     -43.245   0.386  38.039  1.00  1.12           O  
ATOM   3843  H   GLU A 244     -38.526  -1.010  38.647  1.00  1.12           H  
ATOM   3844  HA  GLU A 244     -38.980   1.049  40.568  1.00  1.12           H  
ATOM   3845 1HB  GLU A 244     -40.473  -1.518  40.012  1.00  1.12           H  
ATOM   3846 2HB  GLU A 244     -41.038  -0.327  41.159  1.00  1.12           H  
ATOM   3847 1HG  GLU A 244     -41.242   1.347  39.392  1.00  1.12           H  
ATOM   3848 2HG  GLU A 244     -40.553   0.239  38.219  1.00  1.12           H  
ATOM   3849  N   SER A 245     -38.025  -1.852  41.827  1.00  1.12           N  
ATOM   3850  CA  SER A 245     -37.486  -2.466  43.032  1.00  1.12           C  
ATOM   3851  C   SER A 245     -36.245  -1.717  43.518  1.00  1.12           C  
ATOM   3852  O   SER A 245     -36.090  -1.489  44.720  1.00  1.12           O  
ATOM   3853  CB  SER A 245     -37.157  -3.924  42.775  1.00  1.12           C  
ATOM   3854  OG  SER A 245     -38.319  -4.662  42.515  1.00  1.12           O  
ATOM   3855  H   SER A 245     -38.062  -2.413  40.976  1.00  1.12           H  
ATOM   3856  HA  SER A 245     -38.245  -2.416  43.811  1.00  1.12           H  
ATOM   3857 1HB  SER A 245     -36.496  -3.996  41.926  1.00  1.12           H  
ATOM   3858 2HB  SER A 245     -36.637  -4.339  43.636  1.00  1.12           H  
ATOM   3859  HG  SER A 245     -38.602  -4.390  41.610  1.00  1.12           H  
ATOM   3860  N   ILE A 246     -35.381  -1.289  42.588  1.00  1.15           N  
ATOM   3861  CA  ILE A 246     -34.175  -0.546  42.961  1.00  1.15           C  
ATOM   3862  C   ILE A 246     -34.563   0.778  43.594  1.00  1.15           C  
ATOM   3863  O   ILE A 246     -34.012   1.164  44.627  1.00  1.15           O  
ATOM   3864  CB  ILE A 246     -33.258  -0.282  41.759  1.00  1.15           C  
ATOM   3865  CG1 ILE A 246     -32.692  -1.577  41.256  1.00  1.15           C  
ATOM   3866  CG2 ILE A 246     -32.132   0.642  42.181  1.00  1.15           C  
ATOM   3867  CD1 ILE A 246     -32.025  -1.474  39.929  1.00  1.15           C  
ATOM   3868  H   ILE A 246     -35.550  -1.525  41.607  1.00  1.15           H  
ATOM   3869  HA  ILE A 246     -33.620  -1.113  43.696  1.00  1.15           H  
ATOM   3870  HB  ILE A 246     -33.832   0.171  40.951  1.00  1.15           H  
ATOM   3871 1HG1 ILE A 246     -31.972  -1.950  41.974  1.00  1.15           H  
ATOM   3872 2HG1 ILE A 246     -33.502  -2.280  41.176  1.00  1.15           H  
ATOM   3873 1HG2 ILE A 246     -31.480   0.832  41.332  1.00  1.15           H  
ATOM   3874 2HG2 ILE A 246     -32.551   1.583  42.535  1.00  1.15           H  
ATOM   3875 3HG2 ILE A 246     -31.560   0.174  42.981  1.00  1.15           H  
ATOM   3876 1HD1 ILE A 246     -31.669  -2.443  39.634  1.00  1.15           H  
ATOM   3877 2HD1 ILE A 246     -32.746  -1.121  39.200  1.00  1.15           H  
ATOM   3878 3HD1 ILE A 246     -31.193  -0.780  39.984  1.00  1.15           H  
ATOM   3879  N   ILE A 247     -35.529   1.462  42.976  1.00  1.22           N  
ATOM   3880  CA  ILE A 247     -36.020   2.738  43.475  1.00  1.22           C  
ATOM   3881  C   ILE A 247     -36.655   2.574  44.847  1.00  1.22           C  
ATOM   3882  O   ILE A 247     -36.388   3.364  45.756  1.00  1.22           O  
ATOM   3883  CB  ILE A 247     -37.066   3.328  42.520  1.00  1.22           C  
ATOM   3884  CG1 ILE A 247     -36.405   3.742  41.210  1.00  1.22           C  
ATOM   3885  CG2 ILE A 247     -37.772   4.507  43.175  1.00  1.22           C  
ATOM   3886  CD1 ILE A 247     -37.400   4.048  40.125  1.00  1.22           C  
ATOM   3887  H   ILE A 247     -35.923   1.081  42.115  1.00  1.22           H  
ATOM   3888  HA  ILE A 247     -35.186   3.426  43.556  1.00  1.22           H  
ATOM   3889  HB  ILE A 247     -37.799   2.562  42.280  1.00  1.22           H  
ATOM   3890 1HG1 ILE A 247     -35.795   4.624  41.381  1.00  1.22           H  
ATOM   3891 2HG1 ILE A 247     -35.758   2.935  40.869  1.00  1.22           H  
ATOM   3892 1HG2 ILE A 247     -38.521   4.904  42.492  1.00  1.22           H  
ATOM   3893 2HG2 ILE A 247     -38.259   4.177  44.092  1.00  1.22           H  
ATOM   3894 3HG2 ILE A 247     -37.046   5.283  43.410  1.00  1.22           H  
ATOM   3895 1HD1 ILE A 247     -36.870   4.334  39.218  1.00  1.22           H  
ATOM   3896 2HD1 ILE A 247     -38.003   3.164  39.932  1.00  1.22           H  
ATOM   3897 3HD1 ILE A 247     -38.043   4.864  40.443  1.00  1.22           H  
ATOM   3898  N   ALA A 248     -37.491   1.543  45.010  1.00  1.30           N  
ATOM   3899  CA  ALA A 248     -38.109   1.281  46.297  1.00  1.30           C  
ATOM   3900  C   ALA A 248     -37.023   1.050  47.323  1.00  1.30           C  
ATOM   3901  O   ALA A 248     -37.119   1.522  48.458  1.00  1.30           O  
ATOM   3902  CB  ALA A 248     -39.013   0.069  46.216  1.00  1.30           C  
ATOM   3903  H   ALA A 248     -37.703   0.934  44.226  1.00  1.30           H  
ATOM   3904  HA  ALA A 248     -38.686   2.156  46.590  1.00  1.30           H  
ATOM   3905 1HB  ALA A 248     -39.467  -0.110  47.188  1.00  1.30           H  
ATOM   3906 2HB  ALA A 248     -39.790   0.246  45.473  1.00  1.30           H  
ATOM   3907 3HB  ALA A 248     -38.424  -0.799  45.923  1.00  1.30           H  
ATOM   3908  N   GLY A 249     -35.984   0.323  46.908  1.00  1.39           N  
ATOM   3909  CA  GLY A 249     -34.816   0.099  47.715  1.00  1.39           C  
ATOM   3910  C   GLY A 249     -35.192  -0.458  49.082  1.00  1.39           C  
ATOM   3911  O   GLY A 249     -35.898  -1.470  49.162  1.00  1.39           O  
ATOM   3912  H   GLY A 249     -35.995  -0.081  45.976  1.00  1.39           H  
ATOM   3913 1HA  GLY A 249     -34.167  -0.609  47.196  1.00  1.39           H  
ATOM   3914 2HA  GLY A 249     -34.280   1.030  47.765  1.00  1.39           H  
ATOM   3915  N   ALA A 250     -34.717   0.175  50.177  1.00  1.45           N  
ATOM   3916  CA  ALA A 250     -33.816   1.344  50.196  1.00  1.45           C  
ATOM   3917  C   ALA A 250     -33.103   1.409  51.521  1.00  1.45           C  
ATOM   3918  O   ALA A 250     -33.564   0.842  52.507  1.00  1.45           O  
ATOM   3919  CB  ALA A 250     -34.558   2.659  49.971  1.00  1.45           C  
ATOM   3920  H   ALA A 250     -34.995  -0.197  51.072  1.00  1.45           H  
ATOM   3921  HA  ALA A 250     -33.048   1.210  49.447  1.00  1.45           H  
ATOM   3922 1HB  ALA A 250     -33.845   3.482  50.012  1.00  1.45           H  
ATOM   3923 2HB  ALA A 250     -35.060   2.687  49.015  1.00  1.45           H  
ATOM   3924 3HB  ALA A 250     -35.296   2.791  50.757  1.00  1.45           H  
ATOM   3925  N   ASP A 251     -31.935   2.066  51.520  1.00  1.48           N  
ATOM   3926  CA  ASP A 251     -31.090   2.271  52.710  1.00  1.48           C  
ATOM   3927  C   ASP A 251     -30.509   0.955  53.257  1.00  1.48           C  
ATOM   3928  O   ASP A 251     -29.915   0.911  54.333  1.00  1.48           O  
ATOM   3929  CB  ASP A 251     -31.868   3.006  53.803  1.00  1.48           C  
ATOM   3930  CG  ASP A 251     -32.299   4.411  53.368  1.00  1.48           C  
ATOM   3931  OD1 ASP A 251     -31.504   5.097  52.769  1.00  1.48           O  
ATOM   3932  OD2 ASP A 251     -33.421   4.776  53.628  1.00  1.48           O  
ATOM   3933  H   ASP A 251     -31.627   2.486  50.654  1.00  1.48           H  
ATOM   3934  HA  ASP A 251     -30.251   2.905  52.420  1.00  1.48           H  
ATOM   3935 1HB  ASP A 251     -32.739   2.438  54.114  1.00  1.48           H  
ATOM   3936 2HB  ASP A 251     -31.230   3.106  54.681  1.00  1.48           H  
ATOM   3937  N   LYS A 252     -30.677  -0.101  52.472  1.00  1.46           N  
ATOM   3938  CA  LYS A 252     -30.205  -1.446  52.733  1.00  1.46           C  
ATOM   3939  C   LYS A 252     -29.141  -1.847  51.730  1.00  1.46           C  
ATOM   3940  O   LYS A 252     -28.695  -2.997  51.701  1.00  1.46           O  
ATOM   3941  CB  LYS A 252     -31.382  -2.405  52.671  1.00  1.46           C  
ATOM   3942  CG  LYS A 252     -32.427  -2.186  53.748  1.00  1.46           C  
ATOM   3943  CD  LYS A 252     -33.597  -3.136  53.580  1.00  1.46           C  
ATOM   3944  CE  LYS A 252     -34.663  -2.896  54.634  1.00  1.46           C  
ATOM   3945  NZ  LYS A 252     -35.843  -3.785  54.436  1.00  1.46           N  
ATOM   3946  H   LYS A 252     -31.192   0.043  51.622  1.00  1.46           H  
ATOM   3947  HA  LYS A 252     -29.763  -1.476  53.728  1.00  1.46           H  
ATOM   3948 1HB  LYS A 252     -31.886  -2.256  51.723  1.00  1.46           H  
ATOM   3949 2HB  LYS A 252     -31.033  -3.435  52.717  1.00  1.46           H  
ATOM   3950 1HG  LYS A 252     -31.972  -2.355  54.724  1.00  1.46           H  
ATOM   3951 2HG  LYS A 252     -32.785  -1.165  53.716  1.00  1.46           H  
ATOM   3952 1HD  LYS A 252     -34.040  -2.992  52.590  1.00  1.46           H  
ATOM   3953 2HD  LYS A 252     -33.247  -4.165  53.657  1.00  1.46           H  
ATOM   3954 1HE  LYS A 252     -34.239  -3.082  55.618  1.00  1.46           H  
ATOM   3955 2HE  LYS A 252     -34.989  -1.856  54.579  1.00  1.46           H  
ATOM   3956 1HZ  LYS A 252     -36.532  -3.599  55.151  1.00  1.46           H  
ATOM   3957 2HZ  LYS A 252     -36.245  -3.606  53.522  1.00  1.46           H  
ATOM   3958 3HZ  LYS A 252     -35.553  -4.750  54.491  1.00  1.46           H  
ATOM   3959  N   PHE A 253     -28.715  -0.883  50.924  1.00  1.39           N  
ATOM   3960  CA  PHE A 253     -27.711  -1.149  49.907  1.00  1.39           C  
ATOM   3961  C   PHE A 253     -26.356  -1.124  50.568  1.00  1.39           C  
ATOM   3962  O   PHE A 253     -25.993  -0.141  51.219  1.00  1.39           O  
ATOM   3963  CB  PHE A 253     -27.761  -0.110  48.784  1.00  1.39           C  
ATOM   3964  CG  PHE A 253     -28.997  -0.166  47.885  1.00  1.39           C  
ATOM   3965  CD1 PHE A 253     -30.118   0.609  48.135  1.00  1.39           C  
ATOM   3966  CD2 PHE A 253     -29.013  -0.983  46.784  1.00  1.39           C  
ATOM   3967  CE1 PHE A 253     -31.210   0.555  47.276  1.00  1.39           C  
ATOM   3968  CE2 PHE A 253     -30.105  -1.044  45.930  1.00  1.39           C  
ATOM   3969  CZ  PHE A 253     -31.201  -0.272  46.179  1.00  1.39           C  
ATOM   3970  H   PHE A 253     -29.097   0.044  51.024  1.00  1.39           H  
ATOM   3971  HA  PHE A 253     -27.850  -2.139  49.498  1.00  1.39           H  
ATOM   3972 1HB  PHE A 253     -27.692   0.888  49.209  1.00  1.39           H  
ATOM   3973 2HB  PHE A 253     -26.882  -0.253  48.149  1.00  1.39           H  
ATOM   3974  HD1 PHE A 253     -30.127   1.272  48.996  1.00  1.39           H  
ATOM   3975  HD2 PHE A 253     -28.143  -1.595  46.601  1.00  1.39           H  
ATOM   3976  HE1 PHE A 253     -32.071   1.175  47.460  1.00  1.39           H  
ATOM   3977  HE2 PHE A 253     -30.087  -1.708  45.066  1.00  1.39           H  
ATOM   3978  HZ  PHE A 253     -32.064  -0.306  45.512  1.00  1.39           H  
ATOM   3979  N   GLN A 254     -25.610  -2.207  50.420  1.00  1.30           N  
ATOM   3980  CA  GLN A 254     -24.341  -2.293  51.105  1.00  1.30           C  
ATOM   3981  C   GLN A 254     -23.241  -1.595  50.333  1.00  1.30           C  
ATOM   3982  O   GLN A 254     -23.113  -1.719  49.117  1.00  1.30           O  
ATOM   3983  CB  GLN A 254     -24.006  -3.752  51.357  1.00  1.30           C  
ATOM   3984  CG  GLN A 254     -25.088  -4.455  52.167  1.00  1.30           C  
ATOM   3985  CD  GLN A 254     -25.322  -3.832  53.535  1.00  1.30           C  
ATOM   3986  OE1 GLN A 254     -24.414  -3.743  54.373  1.00  1.30           O  
ATOM   3987  NE2 GLN A 254     -26.561  -3.385  53.769  1.00  1.30           N  
ATOM   3988  H   GLN A 254     -25.961  -3.000  49.879  1.00  1.30           H  
ATOM   3989  HA  GLN A 254     -24.439  -1.795  52.068  1.00  1.30           H  
ATOM   3990 1HB  GLN A 254     -23.917  -4.270  50.407  1.00  1.30           H  
ATOM   3991 2HB  GLN A 254     -23.056  -3.841  51.877  1.00  1.30           H  
ATOM   3992 1HG  GLN A 254     -26.029  -4.398  51.609  1.00  1.30           H  
ATOM   3993 2HG  GLN A 254     -24.807  -5.494  52.305  1.00  1.30           H  
ATOM   3994 1HE2 GLN A 254     -26.787  -2.959  54.645  1.00  1.30           H  
ATOM   3995 2HE2 GLN A 254     -27.284  -3.470  53.046  1.00  1.30           H  
ATOM   3996  N   TRP A 255     -22.430  -0.865  51.072  1.00  1.19           N  
ATOM   3997  CA  TRP A 255     -21.355  -0.090  50.490  1.00  1.19           C  
ATOM   3998  C   TRP A 255     -20.194  -0.947  49.947  1.00  1.19           C  
ATOM   3999  O   TRP A 255     -19.868  -0.803  48.777  1.00  1.19           O  
ATOM   4000  CB  TRP A 255     -20.975   1.023  51.486  1.00  1.19           C  
ATOM   4001  CG  TRP A 255     -19.931   1.993  51.080  1.00  1.19           C  
ATOM   4002  CD1 TRP A 255     -18.684   2.124  51.607  1.00  1.19           C  
ATOM   4003  CD2 TRP A 255     -20.049   3.010  50.058  1.00  1.19           C  
ATOM   4004  NE1 TRP A 255     -18.022   3.165  50.999  1.00  1.19           N  
ATOM   4005  CE2 TRP A 255     -18.845   3.715  50.044  1.00  1.19           C  
ATOM   4006  CE3 TRP A 255     -21.069   3.374  49.169  1.00  1.19           C  
ATOM   4007  CZ2 TRP A 255     -18.624   4.768  49.171  1.00  1.19           C  
ATOM   4008  CZ3 TRP A 255     -20.848   4.429  48.296  1.00  1.19           C  
ATOM   4009  CH2 TRP A 255     -19.657   5.105  48.296  1.00  1.19           C  
ATOM   4010  H   TRP A 255     -22.598  -0.815  52.069  1.00  1.19           H  
ATOM   4011  HA  TRP A 255     -21.774   0.434  49.630  1.00  1.19           H  
ATOM   4012 1HB  TRP A 255     -21.874   1.615  51.666  1.00  1.19           H  
ATOM   4013 2HB  TRP A 255     -20.703   0.626  52.438  1.00  1.19           H  
ATOM   4014  HD1 TRP A 255     -18.278   1.507  52.403  1.00  1.19           H  
ATOM   4015  HE1 TRP A 255     -17.085   3.471  51.214  1.00  1.19           H  
ATOM   4016  HE3 TRP A 255     -22.018   2.839  49.163  1.00  1.19           H  
ATOM   4017  HZ2 TRP A 255     -17.683   5.319  49.153  1.00  1.19           H  
ATOM   4018  HZ3 TRP A 255     -21.647   4.705  47.606  1.00  1.19           H  
ATOM   4019  HH2 TRP A 255     -19.515   5.929  47.594  1.00  1.19           H  
ATOM   4020  N   PRO A 256     -19.560  -1.864  50.706  1.00  1.09           N  
ATOM   4021  CA  PRO A 256     -18.456  -2.692  50.230  1.00  1.09           C  
ATOM   4022  C   PRO A 256     -18.620  -3.178  48.760  1.00  1.09           C  
ATOM   4023  O   PRO A 256     -17.753  -2.841  47.958  1.00  1.09           O  
ATOM   4024  CB  PRO A 256     -18.373  -3.785  51.307  1.00  1.09           C  
ATOM   4025  CG  PRO A 256     -18.814  -3.069  52.558  1.00  1.09           C  
ATOM   4026  CD  PRO A 256     -19.965  -2.183  52.106  1.00  1.09           C  
ATOM   4027  HA  PRO A 256     -17.544  -2.078  50.292  1.00  1.09           H  
ATOM   4028 1HB  PRO A 256     -18.934  -4.667  51.102  1.00  1.09           H  
ATOM   4029 2HB  PRO A 256     -17.327  -4.111  51.388  1.00  1.09           H  
ATOM   4030 1HG  PRO A 256     -19.107  -3.798  53.328  1.00  1.09           H  
ATOM   4031 2HG  PRO A 256     -17.976  -2.487  52.974  1.00  1.09           H  
ATOM   4032 1HD  PRO A 256     -20.897  -2.752  52.135  1.00  1.09           H  
ATOM   4033 2HD  PRO A 256     -19.984  -1.320  52.741  1.00  1.09           H  
ATOM   4034  N   PRO A 257     -19.664  -3.967  48.345  1.00  1.00           N  
ATOM   4035  CA  PRO A 257     -19.852  -4.436  46.972  1.00  1.00           C  
ATOM   4036  C   PRO A 257     -20.038  -3.322  45.960  1.00  1.00           C  
ATOM   4037  O   PRO A 257     -19.718  -3.489  44.781  1.00  1.00           O  
ATOM   4038  CB  PRO A 257     -21.162  -5.237  47.065  1.00  1.00           C  
ATOM   4039  CG  PRO A 257     -21.820  -4.749  48.296  1.00  1.00           C  
ATOM   4040  CD  PRO A 257     -20.727  -4.446  49.243  1.00  1.00           C  
ATOM   4041  HA  PRO A 257     -19.012  -5.080  46.684  1.00  1.00           H  
ATOM   4042 1HB  PRO A 257     -21.778  -5.023  46.167  1.00  1.00           H  
ATOM   4043 2HB  PRO A 257     -20.990  -6.314  47.059  1.00  1.00           H  
ATOM   4044 1HG  PRO A 257     -22.404  -3.857  48.053  1.00  1.00           H  
ATOM   4045 2HG  PRO A 257     -22.515  -5.505  48.675  1.00  1.00           H  
ATOM   4046 1HD  PRO A 257     -21.085  -3.715  49.930  1.00  1.00           H  
ATOM   4047 2HD  PRO A 257     -20.434  -5.375  49.724  1.00  1.00           H  
ATOM   4048  N   PHE A 258     -20.504  -2.160  46.414  1.00  0.91           N  
ATOM   4049  CA  PHE A 258     -20.710  -1.041  45.522  1.00  0.91           C  
ATOM   4050  C   PHE A 258     -19.359  -0.481  45.196  1.00  0.91           C  
ATOM   4051  O   PHE A 258     -19.017  -0.229  44.032  1.00  0.91           O  
ATOM   4052  CB  PHE A 258     -21.609   0.016  46.150  1.00  0.91           C  
ATOM   4053  CG  PHE A 258     -21.878   1.138  45.240  1.00  0.91           C  
ATOM   4054  CD1 PHE A 258     -22.752   0.980  44.179  1.00  0.91           C  
ATOM   4055  CD2 PHE A 258     -21.258   2.353  45.426  1.00  0.91           C  
ATOM   4056  CE1 PHE A 258     -23.012   2.024  43.325  1.00  0.91           C  
ATOM   4057  CE2 PHE A 258     -21.509   3.405  44.576  1.00  0.91           C  
ATOM   4058  CZ  PHE A 258     -22.392   3.240  43.520  1.00  0.91           C  
ATOM   4059  H   PHE A 258     -20.705  -2.018  47.398  1.00  0.91           H  
ATOM   4060  HA  PHE A 258     -21.158  -1.385  44.600  1.00  0.91           H  
ATOM   4061 1HB  PHE A 258     -22.560  -0.437  46.444  1.00  0.91           H  
ATOM   4062 2HB  PHE A 258     -21.144   0.414  47.044  1.00  0.91           H  
ATOM   4063  HD1 PHE A 258     -23.230   0.014  44.027  1.00  0.91           H  
ATOM   4064  HD2 PHE A 258     -20.562   2.468  46.256  1.00  0.91           H  
ATOM   4065  HE1 PHE A 258     -23.702   1.891  42.497  1.00  0.91           H  
ATOM   4066  HE2 PHE A 258     -21.014   4.364  44.733  1.00  0.91           H  
ATOM   4067  HZ  PHE A 258     -22.594   4.070  42.845  1.00  0.91           H  
ATOM   4068  N   VAL A 259     -18.571  -0.295  46.245  1.00  0.84           N  
ATOM   4069  CA  VAL A 259     -17.251   0.254  46.085  1.00  0.84           C  
ATOM   4070  C   VAL A 259     -16.397  -0.685  45.280  1.00  0.84           C  
ATOM   4071  O   VAL A 259     -15.739  -0.263  44.339  1.00  0.84           O  
ATOM   4072  CB  VAL A 259     -16.597   0.479  47.437  1.00  0.84           C  
ATOM   4073  CG1 VAL A 259     -15.145   0.881  47.250  1.00  0.84           C  
ATOM   4074  CG2 VAL A 259     -17.352   1.503  48.152  1.00  0.84           C  
ATOM   4075  H   VAL A 259     -18.919  -0.541  47.174  1.00  0.84           H  
ATOM   4076  HA  VAL A 259     -17.331   1.208  45.563  1.00  0.84           H  
ATOM   4077  HB  VAL A 259     -16.617  -0.450  48.010  1.00  0.84           H  
ATOM   4078 1HG1 VAL A 259     -14.679   1.032  48.222  1.00  0.84           H  
ATOM   4079 2HG1 VAL A 259     -14.625   0.089  46.719  1.00  0.84           H  
ATOM   4080 3HG1 VAL A 259     -15.090   1.805  46.674  1.00  0.84           H  
ATOM   4081 1HG2 VAL A 259     -16.892   1.650  49.117  1.00  0.84           H  
ATOM   4082 2HG2 VAL A 259     -17.336   2.430  47.586  1.00  0.84           H  
ATOM   4083 3HG2 VAL A 259     -18.381   1.175  48.280  1.00  0.84           H  
ATOM   4084  N   MET A 260     -16.417  -1.969  45.616  1.00  0.79           N  
ATOM   4085  CA  MET A 260     -15.610  -2.913  44.870  1.00  0.79           C  
ATOM   4086  C   MET A 260     -16.026  -2.998  43.418  1.00  0.79           C  
ATOM   4087  O   MET A 260     -15.177  -2.936  42.529  1.00  0.79           O  
ATOM   4088  CB  MET A 260     -15.650  -4.270  45.527  1.00  0.79           C  
ATOM   4089  CG  MET A 260     -14.924  -4.327  46.806  1.00  0.79           C  
ATOM   4090  SD  MET A 260     -15.111  -5.893  47.607  1.00  0.79           S  
ATOM   4091  CE  MET A 260     -14.308  -6.936  46.406  1.00  0.79           C  
ATOM   4092  H   MET A 260     -16.984  -2.287  46.400  1.00  0.79           H  
ATOM   4093  HA  MET A 260     -14.580  -2.563  44.890  1.00  0.79           H  
ATOM   4094 1HB  MET A 260     -16.686  -4.534  45.733  1.00  0.79           H  
ATOM   4095 2HB  MET A 260     -15.235  -5.020  44.858  1.00  0.79           H  
ATOM   4096 1HG  MET A 260     -13.883  -4.140  46.620  1.00  0.79           H  
ATOM   4097 2HG  MET A 260     -15.302  -3.549  47.467  1.00  0.79           H  
ATOM   4098 1HE  MET A 260     -14.318  -7.948  46.756  1.00  0.79           H  
ATOM   4099 2HE  MET A 260     -14.838  -6.874  45.459  1.00  0.79           H  
ATOM   4100 3HE  MET A 260     -13.294  -6.621  46.262  1.00  0.79           H  
ATOM   4101  N   GLY A 261     -17.328  -3.079  43.140  1.00  0.76           N  
ATOM   4102  CA  GLY A 261     -17.747  -3.134  41.754  1.00  0.76           C  
ATOM   4103  C   GLY A 261     -17.300  -1.868  41.026  1.00  0.76           C  
ATOM   4104  O   GLY A 261     -16.843  -1.930  39.881  1.00  0.76           O  
ATOM   4105  H   GLY A 261     -18.041  -3.123  43.868  1.00  0.76           H  
ATOM   4106 1HA  GLY A 261     -17.326  -4.017  41.272  1.00  0.76           H  
ATOM   4107 2HA  GLY A 261     -18.832  -3.226  41.716  1.00  0.76           H  
ATOM   4108  N   SER A 262     -17.413  -0.713  41.701  1.00  0.74           N  
ATOM   4109  CA  SER A 262     -17.035   0.564  41.118  1.00  0.74           C  
ATOM   4110  C   SER A 262     -15.535   0.647  40.861  1.00  0.74           C  
ATOM   4111  O   SER A 262     -15.119   1.108  39.799  1.00  0.74           O  
ATOM   4112  CB  SER A 262     -17.458   1.694  42.034  1.00  0.74           C  
ATOM   4113  OG  SER A 262     -18.853   1.759  42.141  1.00  0.74           O  
ATOM   4114  H   SER A 262     -17.809  -0.707  42.641  1.00  0.74           H  
ATOM   4115  HA  SER A 262     -17.553   0.672  40.167  1.00  0.74           H  
ATOM   4116 1HB  SER A 262     -17.025   1.548  43.020  1.00  0.74           H  
ATOM   4117 2HB  SER A 262     -17.076   2.634  41.645  1.00  0.74           H  
ATOM   4118  HG  SER A 262     -19.105   0.989  42.709  1.00  0.74           H  
ATOM   4119  N   LEU A 263     -14.716   0.170  41.805  1.00  0.72           N  
ATOM   4120  CA  LEU A 263     -13.269   0.218  41.632  1.00  0.72           C  
ATOM   4121  C   LEU A 263     -12.871  -0.626  40.448  1.00  0.72           C  
ATOM   4122  O   LEU A 263     -12.031  -0.225  39.643  1.00  0.72           O  
ATOM   4123  CB  LEU A 263     -12.548  -0.319  42.877  1.00  0.72           C  
ATOM   4124  CG  LEU A 263     -12.611   0.542  44.141  1.00  0.72           C  
ATOM   4125  CD1 LEU A 263     -12.019  -0.254  45.304  1.00  0.72           C  
ATOM   4126  CD2 LEU A 263     -11.857   1.830  43.909  1.00  0.72           C  
ATOM   4127  H   LEU A 263     -15.105  -0.200  42.667  1.00  0.72           H  
ATOM   4128  HA  LEU A 263     -12.966   1.247  41.451  1.00  0.72           H  
ATOM   4129 1HB  LEU A 263     -12.987  -1.288  43.126  1.00  0.72           H  
ATOM   4130 2HB  LEU A 263     -11.500  -0.476  42.632  1.00  0.72           H  
ATOM   4131  HG  LEU A 263     -13.628   0.779  44.374  1.00  0.72           H  
ATOM   4132 1HD1 LEU A 263     -12.063   0.342  46.213  1.00  0.72           H  
ATOM   4133 2HD1 LEU A 263     -12.593  -1.171  45.443  1.00  0.72           H  
ATOM   4134 3HD1 LEU A 263     -10.985  -0.505  45.082  1.00  0.72           H  
ATOM   4135 1HD2 LEU A 263     -11.902   2.445  44.808  1.00  0.72           H  
ATOM   4136 2HD2 LEU A 263     -10.819   1.605  43.673  1.00  0.72           H  
ATOM   4137 3HD2 LEU A 263     -12.311   2.370  43.076  1.00  0.72           H  
ATOM   4138  N   ILE A 264     -13.516  -1.776  40.310  1.00  0.70           N  
ATOM   4139  CA  ILE A 264     -13.223  -2.682  39.224  1.00  0.70           C  
ATOM   4140  C   ILE A 264     -13.631  -2.020  37.919  1.00  0.70           C  
ATOM   4141  O   ILE A 264     -12.870  -2.052  36.956  1.00  0.70           O  
ATOM   4142  CB  ILE A 264     -13.893  -4.020  39.467  1.00  0.70           C  
ATOM   4143  CG1 ILE A 264     -13.245  -4.637  40.692  1.00  0.70           C  
ATOM   4144  CG2 ILE A 264     -13.707  -4.937  38.251  1.00  0.70           C  
ATOM   4145  CD1 ILE A 264     -14.003  -5.763  41.208  1.00  0.70           C  
ATOM   4146  H   ILE A 264     -14.208  -2.054  41.012  1.00  0.70           H  
ATOM   4147  HA  ILE A 264     -12.156  -2.859  39.192  1.00  0.70           H  
ATOM   4148  HB  ILE A 264     -14.953  -3.873  39.676  1.00  0.70           H  
ATOM   4149 1HG1 ILE A 264     -12.236  -4.980  40.445  1.00  0.70           H  
ATOM   4150 2HG1 ILE A 264     -13.172  -3.878  41.465  1.00  0.70           H  
ATOM   4151 1HG2 ILE A 264     -14.176  -5.905  38.442  1.00  0.70           H  
ATOM   4152 2HG2 ILE A 264     -14.167  -4.476  37.386  1.00  0.70           H  
ATOM   4153 3HG2 ILE A 264     -12.650  -5.078  38.065  1.00  0.70           H  
ATOM   4154 1HD1 ILE A 264     -13.530  -6.159  42.082  1.00  0.70           H  
ATOM   4155 2HD1 ILE A 264     -15.012  -5.434  41.466  1.00  0.70           H  
ATOM   4156 3HD1 ILE A 264     -14.034  -6.499  40.434  1.00  0.70           H  
ATOM   4157  N   LEU A 265     -14.805  -1.376  37.874  1.00  0.69           N  
ATOM   4158  CA  LEU A 265     -15.180  -0.686  36.645  1.00  0.69           C  
ATOM   4159  C   LEU A 265     -14.169   0.392  36.296  1.00  0.69           C  
ATOM   4160  O   LEU A 265     -13.782   0.504  35.136  1.00  0.69           O  
ATOM   4161  CB  LEU A 265     -16.574  -0.051  36.749  1.00  0.69           C  
ATOM   4162  CG  LEU A 265     -17.746  -1.009  36.737  1.00  0.69           C  
ATOM   4163  CD1 LEU A 265     -19.025  -0.264  37.031  1.00  0.69           C  
ATOM   4164  CD2 LEU A 265     -17.809  -1.649  35.372  1.00  0.69           C  
ATOM   4165  H   LEU A 265     -15.435  -1.381  38.676  1.00  0.69           H  
ATOM   4166  HA  LEU A 265     -15.199  -1.406  35.836  1.00  0.69           H  
ATOM   4167 1HB  LEU A 265     -16.621   0.509  37.681  1.00  0.69           H  
ATOM   4168 2HB  LEU A 265     -16.700   0.651  35.924  1.00  0.69           H  
ATOM   4169  HG  LEU A 265     -17.614  -1.761  37.501  1.00  0.69           H  
ATOM   4170 1HD1 LEU A 265     -19.864  -0.962  37.022  1.00  0.69           H  
ATOM   4171 2HD1 LEU A 265     -18.947   0.203  38.007  1.00  0.69           H  
ATOM   4172 3HD1 LEU A 265     -19.182   0.503  36.278  1.00  0.69           H  
ATOM   4173 1HD2 LEU A 265     -18.631  -2.329  35.335  1.00  0.69           H  
ATOM   4174 2HD2 LEU A 265     -17.945  -0.883  34.610  1.00  0.69           H  
ATOM   4175 3HD2 LEU A 265     -16.888  -2.185  35.183  1.00  0.69           H  
ATOM   4176  N   VAL A 266     -13.660   1.121  37.288  1.00  0.69           N  
ATOM   4177  CA  VAL A 266     -12.659   2.138  36.993  1.00  0.69           C  
ATOM   4178  C   VAL A 266     -11.396   1.509  36.419  1.00  0.69           C  
ATOM   4179  O   VAL A 266     -10.887   1.967  35.398  1.00  0.69           O  
ATOM   4180  CB  VAL A 266     -12.297   2.955  38.242  1.00  0.69           C  
ATOM   4181  CG1 VAL A 266     -11.101   3.849  37.933  1.00  0.69           C  
ATOM   4182  CG2 VAL A 266     -13.487   3.801  38.651  1.00  0.69           C  
ATOM   4183  H   VAL A 266     -14.004   0.998  38.241  1.00  0.69           H  
ATOM   4184  HA  VAL A 266     -13.078   2.819  36.251  1.00  0.69           H  
ATOM   4185  HB  VAL A 266     -12.022   2.281  39.052  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 266     -10.841   4.427  38.818  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 266     -10.251   3.230  37.640  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 266     -11.355   4.526  37.117  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 266     -13.234   4.383  39.534  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 266     -13.747   4.473  37.833  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 266     -14.328   3.164  38.868  1.00  0.69           H  
ATOM   4192  N   ILE A 267     -10.940   0.411  37.015  1.00  0.69           N  
ATOM   4193  CA  ILE A 267      -9.746  -0.278  36.531  1.00  0.69           C  
ATOM   4194  C   ILE A 267      -9.954  -0.743  35.097  1.00  0.69           C  
ATOM   4195  O   ILE A 267      -9.092  -0.537  34.234  1.00  0.69           O  
ATOM   4196  CB  ILE A 267      -9.466  -1.513  37.422  1.00  0.69           C  
ATOM   4197  CG1 ILE A 267      -9.013  -1.053  38.824  1.00  0.69           C  
ATOM   4198  CG2 ILE A 267      -8.419  -2.445  36.765  1.00  0.69           C  
ATOM   4199  CD1 ILE A 267      -9.043  -2.155  39.869  1.00  0.69           C  
ATOM   4200  H   ILE A 267     -11.411   0.069  37.853  1.00  0.69           H  
ATOM   4201  HA  ILE A 267      -8.904   0.403  36.565  1.00  0.69           H  
ATOM   4202  HB  ILE A 267     -10.387  -2.070  37.554  1.00  0.69           H  
ATOM   4203 1HG1 ILE A 267      -7.991  -0.688  38.751  1.00  0.69           H  
ATOM   4204 2HG1 ILE A 267      -9.646  -0.235  39.155  1.00  0.69           H  
ATOM   4205 1HG2 ILE A 267      -8.257  -3.313  37.399  1.00  0.69           H  
ATOM   4206 2HG2 ILE A 267      -8.785  -2.778  35.792  1.00  0.69           H  
ATOM   4207 3HG2 ILE A 267      -7.480  -1.911  36.633  1.00  0.69           H  
ATOM   4208 1HD1 ILE A 267      -8.698  -1.764  40.823  1.00  0.69           H  
ATOM   4209 2HD1 ILE A 267     -10.055  -2.523  39.980  1.00  0.69           H  
ATOM   4210 3HD1 ILE A 267      -8.415  -2.955  39.560  1.00  0.69           H  
ATOM   4211  N   LEU A 268     -11.110  -1.334  34.826  1.00  0.70           N  
ATOM   4212  CA  LEU A 268     -11.401  -1.825  33.495  1.00  0.70           C  
ATOM   4213  C   LEU A 268     -11.451  -0.690  32.477  1.00  0.70           C  
ATOM   4214  O   LEU A 268     -10.858  -0.793  31.402  1.00  0.70           O  
ATOM   4215  CB  LEU A 268     -12.775  -2.510  33.522  1.00  0.70           C  
ATOM   4216  CG  LEU A 268     -12.857  -3.788  34.315  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268     -14.337  -4.206  34.455  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268     -12.039  -4.808  33.642  1.00  0.70           C  
ATOM   4219  H   LEU A 268     -11.794  -1.468  35.572  1.00  0.70           H  
ATOM   4220  HA  LEU A 268     -10.628  -2.533  33.207  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268     -13.498  -1.816  33.947  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268     -13.077  -2.727  32.501  1.00  0.70           H  
ATOM   4223  HG  LEU A 268     -12.456  -3.631  35.294  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268     -14.413  -5.101  35.045  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268     -14.881  -3.429  34.953  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268     -14.769  -4.375  33.474  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268     -12.072  -5.720  34.217  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268     -12.418  -4.989  32.639  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268     -11.015  -4.449  33.586  1.00  0.70           H  
ATOM   4230  N   GLN A 269     -12.104   0.415  32.840  1.00  0.72           N  
ATOM   4231  CA  GLN A 269     -12.268   1.555  31.946  1.00  0.72           C  
ATOM   4232  C   GLN A 269     -10.955   2.257  31.648  1.00  0.72           C  
ATOM   4233  O   GLN A 269     -10.689   2.627  30.498  1.00  0.72           O  
ATOM   4234  CB  GLN A 269     -13.271   2.528  32.569  1.00  0.72           C  
ATOM   4235  CG  GLN A 269     -14.702   1.992  32.591  1.00  0.72           C  
ATOM   4236  CD  GLN A 269     -15.647   2.819  33.451  1.00  0.72           C  
ATOM   4237  OE1 GLN A 269     -15.234   3.593  34.324  1.00  0.72           O  
ATOM   4238  NE2 GLN A 269     -16.943   2.646  33.211  1.00  0.72           N  
ATOM   4239  H   GLN A 269     -12.552   0.450  33.755  1.00  0.72           H  
ATOM   4240  HA  GLN A 269     -12.675   1.190  31.005  1.00  0.72           H  
ATOM   4241 1HB  GLN A 269     -12.974   2.733  33.601  1.00  0.72           H  
ATOM   4242 2HB  GLN A 269     -13.256   3.471  32.027  1.00  0.72           H  
ATOM   4243 1HG  GLN A 269     -15.081   2.015  31.571  1.00  0.72           H  
ATOM   4244 2HG  GLN A 269     -14.702   0.968  32.951  1.00  0.72           H  
ATOM   4245 1HE2 GLN A 269     -17.623   3.152  33.742  1.00  0.72           H  
ATOM   4246 2HE2 GLN A 269     -17.237   2.010  32.499  1.00  0.72           H  
ATOM   4247  N   VAL A 270     -10.109   2.413  32.665  1.00  0.74           N  
ATOM   4248  CA  VAL A 270      -8.835   3.071  32.455  1.00  0.74           C  
ATOM   4249  C   VAL A 270      -7.927   2.237  31.587  1.00  0.74           C  
ATOM   4250  O   VAL A 270      -7.359   2.746  30.622  1.00  0.74           O  
ATOM   4251  CB  VAL A 270      -8.126   3.368  33.784  1.00  0.74           C  
ATOM   4252  CG1 VAL A 270      -6.712   3.875  33.504  1.00  0.74           C  
ATOM   4253  CG2 VAL A 270      -8.906   4.426  34.556  1.00  0.74           C  
ATOM   4254  H   VAL A 270     -10.368   2.097  33.600  1.00  0.74           H  
ATOM   4255  HA  VAL A 270      -9.020   4.020  31.953  1.00  0.74           H  
ATOM   4256  HB  VAL A 270      -8.062   2.448  34.373  1.00  0.74           H  
ATOM   4257 1HG1 VAL A 270      -6.207   4.082  34.446  1.00  0.74           H  
ATOM   4258 2HG1 VAL A 270      -6.157   3.116  32.953  1.00  0.74           H  
ATOM   4259 3HG1 VAL A 270      -6.765   4.788  32.912  1.00  0.74           H  
ATOM   4260 1HG2 VAL A 270      -8.406   4.633  35.500  1.00  0.74           H  
ATOM   4261 2HG2 VAL A 270      -8.960   5.338  33.965  1.00  0.74           H  
ATOM   4262 3HG2 VAL A 270      -9.911   4.071  34.752  1.00  0.74           H  
ATOM   4263  N   MET A 271      -7.804   0.946  31.888  1.00  0.78           N  
ATOM   4264  CA  MET A 271      -6.934   0.101  31.092  1.00  0.78           C  
ATOM   4265  C   MET A 271      -7.396   0.002  29.645  1.00  0.78           C  
ATOM   4266  O   MET A 271      -6.577   0.005  28.720  1.00  0.78           O  
ATOM   4267  CB  MET A 271      -6.839  -1.265  31.723  1.00  0.78           C  
ATOM   4268  CG  MET A 271      -6.101  -1.278  33.024  1.00  0.78           C  
ATOM   4269  SD  MET A 271      -6.107  -2.877  33.747  1.00  0.78           S  
ATOM   4270  CE  MET A 271      -5.013  -3.698  32.593  1.00  0.78           C  
ATOM   4271  H   MET A 271      -8.306   0.542  32.684  1.00  0.78           H  
ATOM   4272  HA  MET A 271      -5.939   0.547  31.089  1.00  0.78           H  
ATOM   4273 1HB  MET A 271      -7.849  -1.633  31.920  1.00  0.78           H  
ATOM   4274 2HB  MET A 271      -6.357  -1.962  31.036  1.00  0.78           H  
ATOM   4275 1HG  MET A 271      -5.070  -0.967  32.869  1.00  0.78           H  
ATOM   4276 2HG  MET A 271      -6.576  -0.581  33.717  1.00  0.78           H  
ATOM   4277 1HE  MET A 271      -4.891  -4.738  32.866  1.00  0.78           H  
ATOM   4278 2HE  MET A 271      -5.434  -3.639  31.603  1.00  0.78           H  
ATOM   4279 3HE  MET A 271      -4.052  -3.209  32.603  1.00  0.78           H  
ATOM   4280  N   LYS A 272      -8.713  -0.061  29.424  1.00  0.83           N  
ATOM   4281  CA  LYS A 272      -9.193  -0.138  28.057  1.00  0.83           C  
ATOM   4282  C   LYS A 272      -8.899   1.166  27.313  1.00  0.83           C  
ATOM   4283  O   LYS A 272      -8.414   1.133  26.173  1.00  0.83           O  
ATOM   4284  CB  LYS A 272     -10.685  -0.471  28.048  1.00  0.83           C  
ATOM   4285  CG  LYS A 272     -10.986  -1.915  28.476  1.00  0.83           C  
ATOM   4286  CD  LYS A 272     -12.479  -2.198  28.531  1.00  0.83           C  
ATOM   4287  CE  LYS A 272     -12.757  -3.598  29.065  1.00  0.83           C  
ATOM   4288  NZ  LYS A 272     -14.229  -3.897  29.109  1.00  0.83           N  
ATOM   4289  H   LYS A 272      -9.383  -0.088  30.195  1.00  0.83           H  
ATOM   4290  HA  LYS A 272      -8.659  -0.934  27.554  1.00  0.83           H  
ATOM   4291 1HB  LYS A 272     -11.202   0.193  28.746  1.00  0.83           H  
ATOM   4292 2HB  LYS A 272     -11.104  -0.305  27.067  1.00  0.83           H  
ATOM   4293 1HG  LYS A 272     -10.531  -2.600  27.765  1.00  0.83           H  
ATOM   4294 2HG  LYS A 272     -10.546  -2.109  29.439  1.00  0.83           H  
ATOM   4295 1HD  LYS A 272     -12.957  -1.470  29.192  1.00  0.83           H  
ATOM   4296 2HD  LYS A 272     -12.909  -2.101  27.535  1.00  0.83           H  
ATOM   4297 1HE  LYS A 272     -12.260  -4.325  28.434  1.00  0.83           H  
ATOM   4298 2HE  LYS A 272     -12.351  -3.677  30.079  1.00  0.83           H  
ATOM   4299 1HZ  LYS A 272     -14.378  -4.824  29.475  1.00  0.83           H  
ATOM   4300 2HZ  LYS A 272     -14.722  -3.228  29.716  1.00  0.83           H  
ATOM   4301 3HZ  LYS A 272     -14.613  -3.838  28.177  1.00  0.83           H  
ATOM   4302  N   HIS A 273      -9.097   2.306  27.994  1.00  0.92           N  
ATOM   4303  CA  HIS A 273      -8.818   3.614  27.416  1.00  0.92           C  
ATOM   4304  C   HIS A 273      -7.358   3.744  27.043  1.00  0.92           C  
ATOM   4305  O   HIS A 273      -7.035   4.118  25.911  1.00  0.92           O  
ATOM   4306  CB  HIS A 273      -9.164   4.742  28.397  1.00  0.92           C  
ATOM   4307  CG  HIS A 273      -8.803   6.104  27.877  1.00  0.92           C  
ATOM   4308  ND1 HIS A 273      -9.547   6.763  26.915  1.00  0.92           N  
ATOM   4309  CD2 HIS A 273      -7.765   6.923  28.178  1.00  0.92           C  
ATOM   4310  CE1 HIS A 273      -8.982   7.931  26.652  1.00  0.92           C  
ATOM   4311  NE2 HIS A 273      -7.901   8.052  27.404  1.00  0.92           N  
ATOM   4312  H   HIS A 273      -9.492   2.277  28.934  1.00  0.92           H  
ATOM   4313  HA  HIS A 273      -9.409   3.752  26.516  1.00  0.92           H  
ATOM   4314 1HB  HIS A 273     -10.233   4.721  28.606  1.00  0.92           H  
ATOM   4315 2HB  HIS A 273      -8.647   4.582  29.339  1.00  0.92           H  
ATOM   4316  HD2 HIS A 273      -6.970   6.718  28.898  1.00  0.92           H  
ATOM   4317  HE1 HIS A 273      -9.345   8.667  25.935  1.00  0.92           H  
ATOM   4318  HE2 HIS A 273      -7.272   8.843  27.411  1.00  0.92           H  
ATOM   4319  N   VAL A 274      -6.475   3.418  27.979  1.00  1.04           N  
ATOM   4320  CA  VAL A 274      -5.052   3.543  27.751  1.00  1.04           C  
ATOM   4321  C   VAL A 274      -4.591   2.667  26.598  1.00  1.04           C  
ATOM   4322  O   VAL A 274      -3.822   3.123  25.748  1.00  1.04           O  
ATOM   4323  CB  VAL A 274      -4.284   3.191  29.026  1.00  1.04           C  
ATOM   4324  CG1 VAL A 274      -2.832   3.093  28.724  1.00  1.04           C  
ATOM   4325  CG2 VAL A 274      -4.522   4.276  30.070  1.00  1.04           C  
ATOM   4326  H   VAL A 274      -6.808   3.097  28.889  1.00  1.04           H  
ATOM   4327  HA  VAL A 274      -4.840   4.582  27.506  1.00  1.04           H  
ATOM   4328  HB  VAL A 274      -4.629   2.224  29.403  1.00  1.04           H  
ATOM   4329 1HG1 VAL A 274      -2.292   2.838  29.634  1.00  1.04           H  
ATOM   4330 2HG1 VAL A 274      -2.683   2.314  27.977  1.00  1.04           H  
ATOM   4331 3HG1 VAL A 274      -2.472   4.046  28.338  1.00  1.04           H  
ATOM   4332 1HG2 VAL A 274      -3.982   4.028  30.983  1.00  1.04           H  
ATOM   4333 2HG2 VAL A 274      -4.171   5.231  29.686  1.00  1.04           H  
ATOM   4334 3HG2 VAL A 274      -5.580   4.348  30.290  1.00  1.04           H  
ATOM   4335  N   GLY A 275      -5.063   1.422  26.552  1.00  1.19           N  
ATOM   4336  CA  GLY A 275      -4.712   0.525  25.461  1.00  1.19           C  
ATOM   4337  C   GLY A 275      -5.171   1.045  24.091  1.00  1.19           C  
ATOM   4338  O   GLY A 275      -4.563   0.732  23.067  1.00  1.19           O  
ATOM   4339  H   GLY A 275      -5.681   1.079  27.290  1.00  1.19           H  
ATOM   4340 1HA  GLY A 275      -3.632   0.420  25.444  1.00  1.19           H  
ATOM   4341 2HA  GLY A 275      -5.113  -0.459  25.652  1.00  1.19           H  
ATOM   4342  N   LYS A 276      -6.271   1.809  24.055  1.00  1.37           N  
ATOM   4343  CA  LYS A 276      -6.736   2.374  22.793  1.00  1.37           C  
ATOM   4344  C   LYS A 276      -5.917   3.620  22.450  1.00  1.37           C  
ATOM   4345  O   LYS A 276      -5.534   3.829  21.295  1.00  1.37           O  
ATOM   4346  CB  LYS A 276      -8.228   2.729  22.851  1.00  1.37           C  
ATOM   4347  CG  LYS A 276      -8.802   3.254  21.513  1.00  1.37           C  
ATOM   4348  CD  LYS A 276     -10.330   3.461  21.567  1.00  1.37           C  
ATOM   4349  CE  LYS A 276     -10.875   3.942  20.204  1.00  1.37           C  
ATOM   4350  NZ  LYS A 276     -12.360   4.150  20.216  1.00  1.37           N  
ATOM   4351  H   LYS A 276      -6.795   1.986  24.913  1.00  1.37           H  
ATOM   4352  HA  LYS A 276      -6.584   1.642  22.004  1.00  1.37           H  
ATOM   4353 1HB  LYS A 276      -8.794   1.853  23.146  1.00  1.37           H  
ATOM   4354 2HB  LYS A 276      -8.387   3.492  23.620  1.00  1.37           H  
ATOM   4355 1HG  LYS A 276      -8.325   4.207  21.275  1.00  1.37           H  
ATOM   4356 2HG  LYS A 276      -8.568   2.545  20.720  1.00  1.37           H  
ATOM   4357 1HD  LYS A 276     -10.816   2.520  21.836  1.00  1.37           H  
ATOM   4358 2HD  LYS A 276     -10.568   4.205  22.329  1.00  1.37           H  
ATOM   4359 1HE  LYS A 276     -10.391   4.879  19.936  1.00  1.37           H  
ATOM   4360 2HE  LYS A 276     -10.634   3.193  19.451  1.00  1.37           H  
ATOM   4361 1HZ  LYS A 276     -12.667   4.458  19.287  1.00  1.37           H  
ATOM   4362 2HZ  LYS A 276     -12.823   3.285  20.447  1.00  1.37           H  
ATOM   4363 3HZ  LYS A 276     -12.602   4.852  20.898  1.00  1.37           H  
ATOM   4364  N   ALA A 277      -5.669   4.463  23.459  1.00  1.55           N  
ATOM   4365  CA  ALA A 277      -4.926   5.707  23.288  1.00  1.55           C  
ATOM   4366  C   ALA A 277      -3.498   5.460  22.794  1.00  1.55           C  
ATOM   4367  O   ALA A 277      -2.980   6.214  21.965  1.00  1.55           O  
ATOM   4368  CB  ALA A 277      -4.884   6.463  24.611  1.00  1.55           C  
ATOM   4369  H   ALA A 277      -6.024   4.235  24.385  1.00  1.55           H  
ATOM   4370  HA  ALA A 277      -5.442   6.308  22.543  1.00  1.55           H  
ATOM   4371 1HB  ALA A 277      -4.354   7.404  24.478  1.00  1.55           H  
ATOM   4372 2HB  ALA A 277      -5.903   6.658  24.951  1.00  1.55           H  
ATOM   4373 3HB  ALA A 277      -4.366   5.854  25.351  1.00  1.55           H  
ATOM   4374  N   LYS A 278      -2.866   4.399  23.297  1.00  1.72           N  
ATOM   4375  CA  LYS A 278      -1.508   4.050  22.905  1.00  1.72           C  
ATOM   4376  C   LYS A 278      -1.456   2.609  22.414  1.00  1.72           C  
ATOM   4377  O   LYS A 278      -1.621   1.676  23.192  1.00  1.72           O  
ATOM   4378  CB  LYS A 278      -0.564   4.229  24.094  1.00  1.72           C  
ATOM   4379  CG  LYS A 278      -0.433   5.666  24.596  1.00  1.72           C  
ATOM   4380  CD  LYS A 278       0.554   5.765  25.758  1.00  1.72           C  
ATOM   4381  CE  LYS A 278       0.690   7.197  26.261  1.00  1.72           C  
ATOM   4382  NZ  LYS A 278       1.653   7.299  27.398  1.00  1.72           N  
ATOM   4383  H   LYS A 278      -3.337   3.829  24.000  1.00  1.72           H  
ATOM   4384  HA  LYS A 278      -1.193   4.699  22.090  1.00  1.72           H  
ATOM   4385 1HB  LYS A 278      -0.926   3.621  24.921  1.00  1.72           H  
ATOM   4386 2HB  LYS A 278       0.433   3.863  23.828  1.00  1.72           H  
ATOM   4387 1HG  LYS A 278      -0.100   6.306  23.778  1.00  1.72           H  
ATOM   4388 2HG  LYS A 278      -1.407   6.018  24.935  1.00  1.72           H  
ATOM   4389 1HD  LYS A 278       0.207   5.144  26.579  1.00  1.72           H  
ATOM   4390 2HD  LYS A 278       1.531   5.403  25.438  1.00  1.72           H  
ATOM   4391 1HE  LYS A 278       1.038   7.829  25.445  1.00  1.72           H  
ATOM   4392 2HE  LYS A 278      -0.286   7.553  26.591  1.00  1.72           H  
ATOM   4393 1HZ  LYS A 278       1.716   8.261  27.701  1.00  1.72           H  
ATOM   4394 2HZ  LYS A 278       1.333   6.725  28.166  1.00  1.72           H  
ATOM   4395 3HZ  LYS A 278       2.564   6.982  27.098  1.00  1.72           H  
ATOM   4396  N   LYS A 279      -1.140   2.415  21.134  1.00  1.82           N  
ATOM   4397  CA  LYS A 279      -1.113   1.069  20.543  1.00  1.82           C  
ATOM   4398  C   LYS A 279      -0.117   0.135  21.239  1.00  1.82           C  
ATOM   4399  O   LYS A 279      -0.314  -1.084  21.300  1.00  1.82           O  
ATOM   4400  CB  LYS A 279      -0.795   1.173  19.048  1.00  1.82           C  
ATOM   4401  CG  LYS A 279       0.641   1.638  18.706  1.00  1.82           C  
ATOM   4402  CD  LYS A 279       0.815   1.818  17.201  1.00  1.82           C  
ATOM   4403  CE  LYS A 279       2.271   2.133  16.787  1.00  1.82           C  
ATOM   4404  NZ  LYS A 279       2.792   3.411  17.375  1.00  1.82           N  
ATOM   4405  H   LYS A 279      -0.968   3.218  20.547  1.00  1.82           H  
ATOM   4406  HA  LYS A 279      -2.107   0.633  20.652  1.00  1.82           H  
ATOM   4407 1HB  LYS A 279      -0.948   0.201  18.580  1.00  1.82           H  
ATOM   4408 2HB  LYS A 279      -1.487   1.872  18.581  1.00  1.82           H  
ATOM   4409 1HG  LYS A 279       0.852   2.586  19.206  1.00  1.82           H  
ATOM   4410 2HG  LYS A 279       1.366   0.901  19.053  1.00  1.82           H  
ATOM   4411 1HD  LYS A 279       0.500   0.905  16.697  1.00  1.82           H  
ATOM   4412 2HD  LYS A 279       0.175   2.634  16.863  1.00  1.82           H  
ATOM   4413 1HE  LYS A 279       2.921   1.315  17.093  1.00  1.82           H  
ATOM   4414 2HE  LYS A 279       2.297   2.219  15.702  1.00  1.82           H  
ATOM   4415 1HZ  LYS A 279       3.733   3.564  17.057  1.00  1.82           H  
ATOM   4416 2HZ  LYS A 279       2.214   4.187  17.101  1.00  1.82           H  
ATOM   4417 3HZ  LYS A 279       2.816   3.339  18.398  1.00  1.82           H  
ATOM   4418  N   GLU A 280       0.924   0.713  21.825  1.00  1.84           N  
ATOM   4419  CA  GLU A 280       1.957  -0.032  22.531  1.00  1.84           C  
ATOM   4420  C   GLU A 280       1.404  -0.746  23.761  1.00  1.84           C  
ATOM   4421  O   GLU A 280       2.016  -1.684  24.274  1.00  1.84           O  
ATOM   4422  CB  GLU A 280       3.099   0.914  22.917  1.00  1.84           C  
ATOM   4423  CG  GLU A 280       3.881   1.447  21.713  1.00  1.84           C  
ATOM   4424  CD  GLU A 280       3.244   2.635  21.018  1.00  1.84           C  
ATOM   4425  OE1 GLU A 280       2.330   3.223  21.541  1.00  1.84           O  
ATOM   4426  OE2 GLU A 280       3.665   2.926  19.919  1.00  1.84           O  
ATOM   4427  H   GLU A 280       1.006   1.715  21.760  1.00  1.84           H  
ATOM   4428  HA  GLU A 280       2.353  -0.789  21.853  1.00  1.84           H  
ATOM   4429 1HB  GLU A 280       2.694   1.766  23.468  1.00  1.84           H  
ATOM   4430 2HB  GLU A 280       3.795   0.396  23.577  1.00  1.84           H  
ATOM   4431 1HG  GLU A 280       4.879   1.733  22.046  1.00  1.84           H  
ATOM   4432 2HG  GLU A 280       3.991   0.638  20.992  1.00  1.84           H  
ATOM   4433  N   LEU A 281       0.260  -0.271  24.243  1.00  1.77           N  
ATOM   4434  CA  LEU A 281      -0.396  -0.785  25.415  1.00  1.77           C  
ATOM   4435  C   LEU A 281      -1.676  -1.557  25.076  1.00  1.77           C  
ATOM   4436  O   LEU A 281      -2.517  -1.795  25.954  1.00  1.77           O  
ATOM   4437  CB  LEU A 281      -0.664   0.373  26.358  1.00  1.77           C  
ATOM   4438  CG  LEU A 281       0.610   1.104  26.831  1.00  1.77           C  
ATOM   4439  CD1 LEU A 281       0.248   2.254  27.702  1.00  1.77           C  
ATOM   4440  CD2 LEU A 281       1.498   0.138  27.559  1.00  1.77           C  
ATOM   4441  H   LEU A 281      -0.211   0.493  23.758  1.00  1.77           H  
ATOM   4442  HA  LEU A 281       0.283  -1.467  25.912  1.00  1.77           H  
ATOM   4443 1HB  LEU A 281      -1.296   1.103  25.845  1.00  1.77           H  
ATOM   4444 2HB  LEU A 281      -1.189   0.003  27.203  1.00  1.77           H  
ATOM   4445  HG  LEU A 281       1.138   1.501  25.962  1.00  1.77           H  
ATOM   4446 1HD1 LEU A 281       1.151   2.775  28.015  1.00  1.77           H  
ATOM   4447 2HD1 LEU A 281      -0.389   2.931  27.150  1.00  1.77           H  
ATOM   4448 3HD1 LEU A 281      -0.274   1.886  28.576  1.00  1.77           H  
ATOM   4449 1HD2 LEU A 281       2.404   0.648  27.881  1.00  1.77           H  
ATOM   4450 2HD2 LEU A 281       0.980  -0.264  28.425  1.00  1.77           H  
ATOM   4451 3HD2 LEU A 281       1.758  -0.665  26.890  1.00  1.77           H  
ATOM   4452  N   GLN A 282      -1.817  -2.005  23.817  1.00  1.67           N  
ATOM   4453  CA  GLN A 282      -3.001  -2.785  23.435  1.00  1.67           C  
ATOM   4454  C   GLN A 282      -3.155  -3.995  24.356  1.00  1.67           C  
ATOM   4455  O   GLN A 282      -4.274  -4.408  24.669  1.00  1.67           O  
ATOM   4456  CB  GLN A 282      -2.935  -3.235  21.961  1.00  1.67           C  
ATOM   4457  CG  GLN A 282      -4.187  -4.020  21.478  1.00  1.67           C  
ATOM   4458  CD  GLN A 282      -4.210  -4.321  19.945  1.00  1.67           C  
ATOM   4459  OE1 GLN A 282      -3.244  -4.806  19.342  1.00  1.67           O  
ATOM   4460  NE2 GLN A 282      -5.358  -4.017  19.332  1.00  1.67           N  
ATOM   4461  H   GLN A 282      -1.125  -1.773  23.100  1.00  1.67           H  
ATOM   4462  HA  GLN A 282      -3.880  -2.151  23.553  1.00  1.67           H  
ATOM   4463 1HB  GLN A 282      -2.810  -2.355  21.322  1.00  1.67           H  
ATOM   4464 2HB  GLN A 282      -2.061  -3.867  21.815  1.00  1.67           H  
ATOM   4465 1HG  GLN A 282      -4.222  -4.973  22.009  1.00  1.67           H  
ATOM   4466 2HG  GLN A 282      -5.074  -3.431  21.716  1.00  1.67           H  
ATOM   4467 1HE2 GLN A 282      -5.497  -4.170  18.327  1.00  1.67           H  
ATOM   4468 2HE2 GLN A 282      -6.110  -3.629  19.860  1.00  1.67           H  
ATOM   4469  N   PHE A 283      -2.031  -4.560  24.801  1.00  1.54           N  
ATOM   4470  CA  PHE A 283      -2.052  -5.695  25.713  1.00  1.54           C  
ATOM   4471  C   PHE A 283      -2.744  -5.375  27.047  1.00  1.54           C  
ATOM   4472  O   PHE A 283      -3.247  -6.285  27.708  1.00  1.54           O  
ATOM   4473  CB  PHE A 283      -0.636  -6.205  25.976  1.00  1.54           C  
ATOM   4474  CG  PHE A 283       0.208  -5.319  26.848  1.00  1.54           C  
ATOM   4475  CD1 PHE A 283       0.238  -5.490  28.223  1.00  1.54           C  
ATOM   4476  CD2 PHE A 283       0.999  -4.335  26.294  1.00  1.54           C  
ATOM   4477  CE1 PHE A 283       1.035  -4.691  29.015  1.00  1.54           C  
ATOM   4478  CE2 PHE A 283       1.795  -3.544  27.085  1.00  1.54           C  
ATOM   4479  CZ  PHE A 283       1.812  -3.716  28.445  1.00  1.54           C  
ATOM   4480  H   PHE A 283      -1.145  -4.178  24.501  1.00  1.54           H  
ATOM   4481  HA  PHE A 283      -2.606  -6.500  25.229  1.00  1.54           H  
ATOM   4482 1HB  PHE A 283      -0.692  -7.185  26.450  1.00  1.54           H  
ATOM   4483 2HB  PHE A 283      -0.117  -6.335  25.028  1.00  1.54           H  
ATOM   4484  HD1 PHE A 283      -0.377  -6.267  28.676  1.00  1.54           H  
ATOM   4485  HD2 PHE A 283       0.998  -4.186  25.209  1.00  1.54           H  
ATOM   4486  HE1 PHE A 283       1.048  -4.836  30.094  1.00  1.54           H  
ATOM   4487  HE2 PHE A 283       2.417  -2.780  26.622  1.00  1.54           H  
ATOM   4488  HZ  PHE A 283       2.444  -3.085  29.067  1.00  1.54           H  
ATOM   4489  N   LEU A 284      -2.791  -4.097  27.459  1.00  1.41           N  
ATOM   4490  CA  LEU A 284      -3.459  -3.778  28.711  1.00  1.41           C  
ATOM   4491  C   LEU A 284      -4.940  -3.866  28.465  1.00  1.41           C  
ATOM   4492  O   LEU A 284      -5.694  -4.332  29.315  1.00  1.41           O  
ATOM   4493  CB  LEU A 284      -3.140  -2.369  29.218  1.00  1.41           C  
ATOM   4494  CG  LEU A 284      -1.719  -2.100  29.642  1.00  1.41           C  
ATOM   4495  CD1 LEU A 284      -1.601  -0.640  30.053  1.00  1.41           C  
ATOM   4496  CD2 LEU A 284      -1.348  -3.018  30.782  1.00  1.41           C  
ATOM   4497  H   LEU A 284      -2.399  -3.352  26.897  1.00  1.41           H  
ATOM   4498  HA  LEU A 284      -3.173  -4.505  29.467  1.00  1.41           H  
ATOM   4499 1HB  LEU A 284      -3.379  -1.662  28.421  1.00  1.41           H  
ATOM   4500 2HB  LEU A 284      -3.789  -2.149  30.063  1.00  1.41           H  
ATOM   4501  HG  LEU A 284      -1.050  -2.273  28.792  1.00  1.41           H  
ATOM   4502 1HD1 LEU A 284      -0.577  -0.425  30.347  1.00  1.41           H  
ATOM   4503 2HD1 LEU A 284      -1.884   0.003  29.239  1.00  1.41           H  
ATOM   4504 3HD1 LEU A 284      -2.266  -0.451  30.893  1.00  1.41           H  
ATOM   4505 1HD2 LEU A 284      -0.318  -2.822  31.083  1.00  1.41           H  
ATOM   4506 2HD2 LEU A 284      -2.005  -2.839  31.621  1.00  1.41           H  
ATOM   4507 3HD2 LEU A 284      -1.445  -4.053  30.459  1.00  1.41           H  
ATOM   4508  N   ARG A 285      -5.360  -3.432  27.276  1.00  1.28           N  
ATOM   4509  CA  ARG A 285      -6.779  -3.494  26.943  1.00  1.28           C  
ATOM   4510  C   ARG A 285      -7.176  -4.956  27.006  1.00  1.28           C  
ATOM   4511  O   ARG A 285      -8.136  -5.326  27.677  1.00  1.28           O  
ATOM   4512  CB  ARG A 285      -7.047  -2.883  25.562  1.00  1.28           C  
ATOM   4513  CG  ARG A 285      -8.498  -2.804  25.044  1.00  1.28           C  
ATOM   4514  CD  ARG A 285      -8.523  -1.969  23.769  1.00  1.28           C  
ATOM   4515  NE  ARG A 285      -9.857  -1.835  23.149  1.00  1.28           N  
ATOM   4516  CZ  ARG A 285     -10.787  -0.893  23.453  1.00  1.28           C  
ATOM   4517  NH1 ARG A 285     -10.566   0.006  24.388  1.00  1.28           N  
ATOM   4518  NH2 ARG A 285     -11.931  -0.870  22.788  1.00  1.28           N  
ATOM   4519  H   ARG A 285      -4.666  -3.059  26.620  1.00  1.28           H  
ATOM   4520  HA  ARG A 285      -7.344  -2.937  27.688  1.00  1.28           H  
ATOM   4521 1HB  ARG A 285      -6.709  -1.875  25.569  1.00  1.28           H  
ATOM   4522 2HB  ARG A 285      -6.478  -3.408  24.810  1.00  1.28           H  
ATOM   4523 1HG  ARG A 285      -8.858  -3.808  24.812  1.00  1.28           H  
ATOM   4524 2HG  ARG A 285      -9.145  -2.345  25.776  1.00  1.28           H  
ATOM   4525 1HD  ARG A 285      -8.161  -0.962  24.004  1.00  1.28           H  
ATOM   4526 2HD  ARG A 285      -7.859  -2.422  23.033  1.00  1.28           H  
ATOM   4527  HE  ARG A 285     -10.095  -2.494  22.391  1.00  1.28           H  
ATOM   4528 1HH1 ARG A 285      -9.680   0.014  24.901  1.00  1.28           H  
ATOM   4529 2HH1 ARG A 285     -11.266   0.701  24.592  1.00  1.28           H  
ATOM   4530 1HH2 ARG A 285     -12.090  -1.546  22.022  1.00  1.28           H  
ATOM   4531 2HH2 ARG A 285     -12.626  -0.178  22.997  1.00  1.28           H  
ATOM   4532  N   ALA A 286      -6.350  -5.807  26.393  1.00  1.18           N  
ATOM   4533  CA  ALA A 286      -6.588  -7.245  26.384  1.00  1.18           C  
ATOM   4534  C   ALA A 286      -6.642  -7.845  27.778  1.00  1.18           C  
ATOM   4535  O   ALA A 286      -7.480  -8.697  28.078  1.00  1.18           O  
ATOM   4536  CB  ALA A 286      -5.463  -7.932  25.635  1.00  1.18           C  
ATOM   4537  H   ALA A 286      -5.554  -5.423  25.879  1.00  1.18           H  
ATOM   4538  HA  ALA A 286      -7.546  -7.419  25.903  1.00  1.18           H  
ATOM   4539 1HB  ALA A 286      -5.638  -8.998  25.613  1.00  1.18           H  
ATOM   4540 2HB  ALA A 286      -5.402  -7.545  24.617  1.00  1.18           H  
ATOM   4541 3HB  ALA A 286      -4.530  -7.745  26.142  1.00  1.18           H  
ATOM   4542  N   ALA A 287      -5.746  -7.378  28.639  1.00  1.09           N  
ATOM   4543  CA  ALA A 287      -5.645  -7.843  30.000  1.00  1.09           C  
ATOM   4544  C   ALA A 287      -6.599  -7.150  30.955  1.00  1.09           C  
ATOM   4545  O   ALA A 287      -6.725  -7.592  32.100  1.00  1.09           O  
ATOM   4546  CB  ALA A 287      -4.230  -7.639  30.495  1.00  1.09           C  
ATOM   4547  H   ALA A 287      -5.062  -6.693  28.323  1.00  1.09           H  
ATOM   4548  HA  ALA A 287      -5.876  -8.903  30.006  1.00  1.09           H  
ATOM   4549 1HB  ALA A 287      -4.138  -8.026  31.507  1.00  1.09           H  
ATOM   4550 2HB  ALA A 287      -3.537  -8.163  29.836  1.00  1.09           H  
ATOM   4551 3HB  ALA A 287      -4.002  -6.573  30.486  1.00  1.09           H  
ATOM   4552  N   ALA A 288      -7.283  -6.087  30.521  1.00  1.01           N  
ATOM   4553  CA  ALA A 288      -8.145  -5.342  31.420  1.00  1.01           C  
ATOM   4554  C   ALA A 288      -9.130  -6.234  32.176  1.00  1.01           C  
ATOM   4555  O   ALA A 288      -9.148  -6.152  33.405  1.00  1.01           O  
ATOM   4556  CB  ALA A 288      -8.867  -4.236  30.656  1.00  1.01           C  
ATOM   4557  H   ALA A 288      -7.181  -5.748  29.561  1.00  1.01           H  
ATOM   4558  HA  ALA A 288      -7.519  -4.870  32.164  1.00  1.01           H  
ATOM   4559 1HB  ALA A 288      -9.465  -3.646  31.343  1.00  1.01           H  
ATOM   4560 2HB  ALA A 288      -8.122  -3.594  30.185  1.00  1.01           H  
ATOM   4561 3HB  ALA A 288      -9.500  -4.620  29.887  1.00  1.01           H  
ATOM   4562  N   PRO A 289      -9.934  -7.127  31.546  1.00  0.94           N  
ATOM   4563  CA  PRO A 289     -10.856  -8.002  32.249  1.00  0.94           C  
ATOM   4564  C   PRO A 289     -10.182  -8.980  33.205  1.00  0.94           C  
ATOM   4565  O   PRO A 289     -10.800  -9.411  34.176  1.00  0.94           O  
ATOM   4566  CB  PRO A 289     -11.572  -8.711  31.100  1.00  0.94           C  
ATOM   4567  CG  PRO A 289     -10.650  -8.540  29.915  1.00  0.94           C  
ATOM   4568  CD  PRO A 289     -10.041  -7.234  30.072  1.00  0.94           C  
ATOM   4569  HA  PRO A 289     -11.573  -7.391  32.793  1.00  0.94           H  
ATOM   4570 1HB  PRO A 289     -11.732  -9.772  31.355  1.00  0.94           H  
ATOM   4571 2HB  PRO A 289     -12.565  -8.268  30.940  1.00  0.94           H  
ATOM   4572 1HG  PRO A 289      -9.903  -9.302  29.902  1.00  0.94           H  
ATOM   4573 2HG  PRO A 289     -11.167  -8.614  28.979  1.00  0.94           H  
ATOM   4574 1HD  PRO A 289      -9.120  -7.281  29.529  1.00  0.94           H  
ATOM   4575 2HD  PRO A 289     -10.717  -6.476  29.674  1.00  0.94           H  
ATOM   4576  N   LEU A 290      -8.906  -9.305  32.994  1.00  0.89           N  
ATOM   4577  CA  LEU A 290      -8.264 -10.219  33.919  1.00  0.89           C  
ATOM   4578  C   LEU A 290      -7.802  -9.418  35.094  1.00  0.89           C  
ATOM   4579  O   LEU A 290      -7.965  -9.835  36.229  1.00  0.89           O  
ATOM   4580  CB  LEU A 290      -7.124 -11.008  33.292  1.00  0.89           C  
ATOM   4581  CG  LEU A 290      -6.413 -11.991  34.238  1.00  0.89           C  
ATOM   4582  CD1 LEU A 290      -7.434 -13.008  34.787  1.00  0.89           C  
ATOM   4583  CD2 LEU A 290      -5.318 -12.721  33.468  1.00  0.89           C  
ATOM   4584  H   LEU A 290      -8.362  -8.905  32.237  1.00  0.89           H  
ATOM   4585  HA  LEU A 290      -9.001 -10.942  34.266  1.00  0.89           H  
ATOM   4586 1HB  LEU A 290      -7.535 -11.592  32.528  1.00  0.89           H  
ATOM   4587 2HB  LEU A 290      -6.390 -10.315  32.867  1.00  0.89           H  
ATOM   4588  HG  LEU A 290      -5.975 -11.444  35.068  1.00  0.89           H  
ATOM   4589 1HD1 LEU A 290      -6.927 -13.697  35.455  1.00  0.89           H  
ATOM   4590 2HD1 LEU A 290      -8.214 -12.481  35.336  1.00  0.89           H  
ATOM   4591 3HD1 LEU A 290      -7.880 -13.562  33.962  1.00  0.89           H  
ATOM   4592 1HD2 LEU A 290      -4.807 -13.421  34.133  1.00  0.89           H  
ATOM   4593 2HD2 LEU A 290      -5.761 -13.268  32.635  1.00  0.89           H  
ATOM   4594 3HD2 LEU A 290      -4.601 -11.994  33.083  1.00  0.89           H  
ATOM   4595  N   THR A 291      -7.212  -8.264  34.825  1.00  0.85           N  
ATOM   4596  CA  THR A 291      -6.694  -7.416  35.875  1.00  0.85           C  
ATOM   4597  C   THR A 291      -7.839  -7.013  36.791  1.00  0.85           C  
ATOM   4598  O   THR A 291      -7.697  -7.032  38.015  1.00  0.85           O  
ATOM   4599  CB  THR A 291      -5.969  -6.211  35.290  1.00  0.85           C  
ATOM   4600  OG1 THR A 291      -4.858  -6.675  34.507  1.00  0.85           O  
ATOM   4601  CG2 THR A 291      -5.485  -5.309  36.402  1.00  0.85           C  
ATOM   4602  H   THR A 291      -7.121  -7.966  33.856  1.00  0.85           H  
ATOM   4603  HA  THR A 291      -5.974  -7.987  36.460  1.00  0.85           H  
ATOM   4604  HB  THR A 291      -6.652  -5.665  34.640  1.00  0.85           H  
ATOM   4605  HG1 THR A 291      -5.205  -7.116  33.711  1.00  0.85           H  
ATOM   4606 1HG2 THR A 291      -4.963  -4.453  35.988  1.00  0.85           H  
ATOM   4607 2HG2 THR A 291      -6.342  -4.973  36.966  1.00  0.85           H  
ATOM   4608 3HG2 THR A 291      -4.809  -5.860  37.054  1.00  0.85           H  
ATOM   4609  N   GLY A 292      -8.995  -6.681  36.200  1.00  0.83           N  
ATOM   4610  CA  GLY A 292     -10.188  -6.356  36.971  1.00  0.83           C  
ATOM   4611  C   GLY A 292     -10.454  -7.499  37.956  1.00  0.83           C  
ATOM   4612  O   GLY A 292     -10.581  -7.260  39.159  1.00  0.83           O  
ATOM   4613  H   GLY A 292      -9.044  -6.651  35.182  1.00  0.83           H  
ATOM   4614 1HA  GLY A 292     -10.040  -5.418  37.506  1.00  0.83           H  
ATOM   4615 2HA  GLY A 292     -11.036  -6.230  36.300  1.00  0.83           H  
ATOM   4616  N   ILE A 293     -10.508  -8.738  37.443  1.00  0.82           N  
ATOM   4617  CA  ILE A 293     -10.714  -9.941  38.252  1.00  0.82           C  
ATOM   4618  C   ILE A 293      -9.630 -10.248  39.280  1.00  0.82           C  
ATOM   4619  O   ILE A 293      -9.943 -10.614  40.417  1.00  0.82           O  
ATOM   4620  CB  ILE A 293     -10.854 -11.161  37.339  1.00  0.82           C  
ATOM   4621  CG1 ILE A 293     -12.122 -11.069  36.571  1.00  0.82           C  
ATOM   4622  CG2 ILE A 293     -10.741 -12.438  38.109  1.00  0.82           C  
ATOM   4623  CD1 ILE A 293     -13.358 -11.042  37.445  1.00  0.82           C  
ATOM   4624  H   ILE A 293     -10.410  -8.865  36.431  1.00  0.82           H  
ATOM   4625  HA  ILE A 293     -11.650  -9.813  38.791  1.00  0.82           H  
ATOM   4626  HB  ILE A 293     -10.058 -11.137  36.604  1.00  0.82           H  
ATOM   4627 1HG1 ILE A 293     -12.121 -10.174  35.981  1.00  0.82           H  
ATOM   4628 2HG1 ILE A 293     -12.150 -11.914  35.916  1.00  0.82           H  
ATOM   4629 1HG2 ILE A 293     -10.825 -13.280  37.428  1.00  0.82           H  
ATOM   4630 2HG2 ILE A 293      -9.785 -12.485  38.623  1.00  0.82           H  
ATOM   4631 3HG2 ILE A 293     -11.528 -12.458  38.816  1.00  0.82           H  
ATOM   4632 1HD1 ILE A 293     -14.245 -10.995  36.837  1.00  0.82           H  
ATOM   4633 2HD1 ILE A 293     -13.387 -11.928  38.042  1.00  0.82           H  
ATOM   4634 3HD1 ILE A 293     -13.319 -10.176  38.089  1.00  0.82           H  
ATOM   4635  N   VAL A 294      -8.364 -10.084  38.911  1.00  0.82           N  
ATOM   4636  CA  VAL A 294      -7.273 -10.360  39.833  1.00  0.82           C  
ATOM   4637  C   VAL A 294      -7.348  -9.424  41.020  1.00  0.82           C  
ATOM   4638  O   VAL A 294      -7.220  -9.846  42.177  1.00  0.82           O  
ATOM   4639  CB  VAL A 294      -5.906 -10.179  39.138  1.00  0.82           C  
ATOM   4640  CG1 VAL A 294      -4.790 -10.252  40.166  1.00  0.82           C  
ATOM   4641  CG2 VAL A 294      -5.698 -11.266  38.086  1.00  0.82           C  
ATOM   4642  H   VAL A 294      -8.163  -9.782  37.966  1.00  0.82           H  
ATOM   4643  HA  VAL A 294      -7.364 -11.388  40.182  1.00  0.82           H  
ATOM   4644  HB  VAL A 294      -5.881  -9.195  38.663  1.00  0.82           H  
ATOM   4645 1HG1 VAL A 294      -3.831 -10.110  39.672  1.00  0.82           H  
ATOM   4646 2HG1 VAL A 294      -4.932  -9.469  40.913  1.00  0.82           H  
ATOM   4647 3HG1 VAL A 294      -4.808 -11.228  40.653  1.00  0.82           H  
ATOM   4648 1HG2 VAL A 294      -4.742 -11.121  37.592  1.00  0.82           H  
ATOM   4649 2HG2 VAL A 294      -5.708 -12.214  38.555  1.00  0.82           H  
ATOM   4650 3HG2 VAL A 294      -6.479 -11.230  37.363  1.00  0.82           H  
ATOM   4651  N   LEU A 295      -7.564  -8.142  40.740  1.00  0.82           N  
ATOM   4652  CA  LEU A 295      -7.632  -7.158  41.796  1.00  0.82           C  
ATOM   4653  C   LEU A 295      -8.940  -7.293  42.568  1.00  0.82           C  
ATOM   4654  O   LEU A 295      -8.958  -7.180  43.793  1.00  0.82           O  
ATOM   4655  CB  LEU A 295      -7.444  -5.774  41.184  1.00  0.82           C  
ATOM   4656  CG  LEU A 295      -6.031  -5.574  40.591  1.00  0.82           C  
ATOM   4657  CD1 LEU A 295      -5.945  -4.251  39.884  1.00  0.82           C  
ATOM   4658  CD2 LEU A 295      -5.008  -5.679  41.703  1.00  0.82           C  
ATOM   4659  H   LEU A 295      -7.667  -7.838  39.769  1.00  0.82           H  
ATOM   4660  HA  LEU A 295      -6.808  -7.337  42.483  1.00  0.82           H  
ATOM   4661 1HB  LEU A 295      -8.173  -5.646  40.377  1.00  0.82           H  
ATOM   4662 2HB  LEU A 295      -7.619  -5.014  41.944  1.00  0.82           H  
ATOM   4663  HG  LEU A 295      -5.840  -6.356  39.851  1.00  0.82           H  
ATOM   4664 1HD1 LEU A 295      -4.951  -4.129  39.455  1.00  0.82           H  
ATOM   4665 2HD1 LEU A 295      -6.678  -4.235  39.097  1.00  0.82           H  
ATOM   4666 3HD1 LEU A 295      -6.138  -3.444  40.586  1.00  0.82           H  
ATOM   4667 1HD2 LEU A 295      -4.007  -5.556  41.287  1.00  0.82           H  
ATOM   4668 2HD2 LEU A 295      -5.192  -4.900  42.443  1.00  0.82           H  
ATOM   4669 3HD2 LEU A 295      -5.085  -6.659  42.179  1.00  0.82           H  
ATOM   4670  N   GLY A 296     -10.037  -7.611  41.878  1.00  0.83           N  
ATOM   4671  CA  GLY A 296     -11.311  -7.799  42.554  1.00  0.83           C  
ATOM   4672  C   GLY A 296     -11.221  -8.950  43.544  1.00  0.83           C  
ATOM   4673  O   GLY A 296     -11.709  -8.848  44.675  1.00  0.83           O  
ATOM   4674  H   GLY A 296     -10.014  -7.686  40.863  1.00  0.83           H  
ATOM   4675 1HA  GLY A 296     -11.583  -6.881  43.074  1.00  0.83           H  
ATOM   4676 2HA  GLY A 296     -12.079  -8.009  41.810  1.00  0.83           H  
ATOM   4677  N   THR A 297     -10.570 -10.039  43.111  1.00  0.84           N  
ATOM   4678  CA  THR A 297     -10.369 -11.229  43.921  1.00  0.84           C  
ATOM   4679  C   THR A 297      -9.465 -10.910  45.099  1.00  0.84           C  
ATOM   4680  O   THR A 297      -9.745 -11.307  46.231  1.00  0.84           O  
ATOM   4681  CB  THR A 297      -9.727 -12.360  43.108  1.00  0.84           C  
ATOM   4682  OG1 THR A 297     -10.568 -12.693  42.004  1.00  0.84           O  
ATOM   4683  CG2 THR A 297      -9.565 -13.561  43.991  1.00  0.84           C  
ATOM   4684  H   THR A 297     -10.213 -10.056  42.156  1.00  0.84           H  
ATOM   4685  HA  THR A 297     -11.330 -11.569  44.303  1.00  0.84           H  
ATOM   4686  HB  THR A 297      -8.753 -12.044  42.729  1.00  0.84           H  
ATOM   4687  HG1 THR A 297     -10.544 -11.951  41.362  1.00  0.84           H  
ATOM   4688 1HG2 THR A 297      -9.123 -14.375  43.433  1.00  0.84           H  
ATOM   4689 2HG2 THR A 297      -8.926 -13.304  44.832  1.00  0.84           H  
ATOM   4690 3HG2 THR A 297     -10.534 -13.854  44.349  1.00  0.84           H  
ATOM   4691  N   THR A 298      -8.381 -10.174  44.841  1.00  0.86           N  
ATOM   4692  CA  THR A 298      -7.445  -9.820  45.892  1.00  0.86           C  
ATOM   4693  C   THR A 298      -8.151  -9.021  46.976  1.00  0.86           C  
ATOM   4694  O   THR A 298      -8.037  -9.342  48.159  1.00  0.86           O  
ATOM   4695  CB  THR A 298      -6.277  -8.992  45.326  1.00  0.86           C  
ATOM   4696  OG1 THR A 298      -5.563  -9.776  44.352  1.00  0.86           O  
ATOM   4697  CG2 THR A 298      -5.340  -8.567  46.449  1.00  0.86           C  
ATOM   4698  H   THR A 298      -8.176  -9.883  43.885  1.00  0.86           H  
ATOM   4699  HA  THR A 298      -7.052 -10.734  46.334  1.00  0.86           H  
ATOM   4700  HB  THR A 298      -6.671  -8.105  44.838  1.00  0.86           H  
ATOM   4701  HG1 THR A 298      -6.175  -9.987  43.608  1.00  0.86           H  
ATOM   4702 1HG2 THR A 298      -4.524  -7.977  46.036  1.00  0.86           H  
ATOM   4703 2HG2 THR A 298      -5.894  -7.966  47.173  1.00  0.86           H  
ATOM   4704 3HG2 THR A 298      -4.936  -9.449  46.944  1.00  0.86           H  
ATOM   4705  N   ILE A 299      -8.930  -8.019  46.583  1.00  0.90           N  
ATOM   4706  CA  ILE A 299      -9.652  -7.202  47.543  1.00  0.90           C  
ATOM   4707  C   ILE A 299     -10.607  -8.082  48.336  1.00  0.90           C  
ATOM   4708  O   ILE A 299     -10.683  -7.999  49.563  1.00  0.90           O  
ATOM   4709  CB  ILE A 299     -10.432  -6.072  46.859  1.00  0.90           C  
ATOM   4710  CG1 ILE A 299      -9.512  -5.051  46.205  1.00  0.90           C  
ATOM   4711  CG2 ILE A 299     -11.296  -5.364  47.871  1.00  0.90           C  
ATOM   4712  CD1 ILE A 299     -10.267  -4.111  45.263  1.00  0.90           C  
ATOM   4713  H   ILE A 299      -9.012  -7.804  45.585  1.00  0.90           H  
ATOM   4714  HA  ILE A 299      -8.924  -6.762  48.239  1.00  0.90           H  
ATOM   4715  HB  ILE A 299     -11.044  -6.509  46.067  1.00  0.90           H  
ATOM   4716 1HG1 ILE A 299      -9.033  -4.455  46.983  1.00  0.90           H  
ATOM   4717 2HG1 ILE A 299      -8.739  -5.568  45.644  1.00  0.90           H  
ATOM   4718 1HG2 ILE A 299     -11.851  -4.586  47.379  1.00  0.90           H  
ATOM   4719 2HG2 ILE A 299     -11.981  -6.069  48.335  1.00  0.90           H  
ATOM   4720 3HG2 ILE A 299     -10.664  -4.922  48.621  1.00  0.90           H  
ATOM   4721 1HD1 ILE A 299      -9.570  -3.400  44.821  1.00  0.90           H  
ATOM   4722 2HD1 ILE A 299     -10.736  -4.701  44.471  1.00  0.90           H  
ATOM   4723 3HD1 ILE A 299     -11.035  -3.572  45.816  1.00  0.90           H  
ATOM   4724  N   ALA A 300     -11.344  -8.954  47.630  1.00  0.96           N  
ATOM   4725  CA  ALA A 300     -12.263  -9.845  48.314  1.00  0.96           C  
ATOM   4726  C   ALA A 300     -11.542 -10.729  49.320  1.00  0.96           C  
ATOM   4727  O   ALA A 300     -12.013 -10.903  50.435  1.00  0.96           O  
ATOM   4728  CB  ALA A 300     -12.979 -10.737  47.317  1.00  0.96           C  
ATOM   4729  H   ALA A 300     -11.276  -8.990  46.613  1.00  0.96           H  
ATOM   4730  HA  ALA A 300     -12.988  -9.233  48.845  1.00  0.96           H  
ATOM   4731 1HB  ALA A 300     -13.682 -11.384  47.836  1.00  0.96           H  
ATOM   4732 2HB  ALA A 300     -13.504 -10.129  46.613  1.00  0.96           H  
ATOM   4733 3HB  ALA A 300     -12.256 -11.352  46.787  1.00  0.96           H  
ATOM   4734  N   LYS A 301     -10.364 -11.244  48.988  1.00  1.06           N  
ATOM   4735  CA  LYS A 301      -9.674 -12.082  49.959  1.00  1.06           C  
ATOM   4736  C   LYS A 301      -9.178 -11.288  51.167  1.00  1.06           C  
ATOM   4737  O   LYS A 301      -9.291 -11.742  52.312  1.00  1.06           O  
ATOM   4738  CB  LYS A 301      -8.489 -12.805  49.319  1.00  1.06           C  
ATOM   4739  CG  LYS A 301      -8.824 -13.940  48.346  1.00  1.06           C  
ATOM   4740  CD  LYS A 301      -7.524 -14.536  47.830  1.00  1.06           C  
ATOM   4741  CE  LYS A 301      -7.728 -15.735  46.940  1.00  1.06           C  
ATOM   4742  NZ  LYS A 301      -6.419 -16.282  46.479  1.00  1.06           N  
ATOM   4743  H   LYS A 301      -9.977 -11.094  48.057  1.00  1.06           H  
ATOM   4744  HA  LYS A 301     -10.377 -12.830  50.321  1.00  1.06           H  
ATOM   4745 1HB  LYS A 301      -7.895 -12.074  48.765  1.00  1.06           H  
ATOM   4746 2HB  LYS A 301      -7.852 -13.212  50.102  1.00  1.06           H  
ATOM   4747 1HG  LYS A 301      -9.408 -14.710  48.849  1.00  1.06           H  
ATOM   4748 2HG  LYS A 301      -9.406 -13.549  47.509  1.00  1.06           H  
ATOM   4749 1HD  LYS A 301      -6.993 -13.770  47.260  1.00  1.06           H  
ATOM   4750 2HD  LYS A 301      -6.902 -14.827  48.674  1.00  1.06           H  
ATOM   4751 1HE  LYS A 301      -8.257 -16.505  47.496  1.00  1.06           H  
ATOM   4752 2HE  LYS A 301      -8.320 -15.453  46.072  1.00  1.06           H  
ATOM   4753 1HZ  LYS A 301      -6.576 -17.089  45.893  1.00  1.06           H  
ATOM   4754 2HZ  LYS A 301      -5.921 -15.575  45.955  1.00  1.06           H  
ATOM   4755 3HZ  LYS A 301      -5.869 -16.554  47.283  1.00  1.06           H  
ATOM   4756  N   VAL A 302      -8.656 -10.087  50.922  1.00  1.18           N  
ATOM   4757  CA  VAL A 302      -8.101  -9.258  51.984  1.00  1.18           C  
ATOM   4758  C   VAL A 302      -9.144  -8.772  52.982  1.00  1.18           C  
ATOM   4759  O   VAL A 302      -8.899  -8.779  54.191  1.00  1.18           O  
ATOM   4760  CB  VAL A 302      -7.361  -8.040  51.399  1.00  1.18           C  
ATOM   4761  CG1 VAL A 302      -6.955  -7.094  52.522  1.00  1.18           C  
ATOM   4762  CG2 VAL A 302      -6.112  -8.502  50.646  1.00  1.18           C  
ATOM   4763  H   VAL A 302      -8.606  -9.757  49.957  1.00  1.18           H  
ATOM   4764  HA  VAL A 302      -7.371  -9.859  52.524  1.00  1.18           H  
ATOM   4765  HB  VAL A 302      -8.031  -7.510  50.719  1.00  1.18           H  
ATOM   4766 1HG1 VAL A 302      -6.443  -6.229  52.104  1.00  1.18           H  
ATOM   4767 2HG1 VAL A 302      -7.841  -6.765  53.056  1.00  1.18           H  
ATOM   4768 3HG1 VAL A 302      -6.291  -7.611  53.211  1.00  1.18           H  
ATOM   4769 1HG2 VAL A 302      -5.600  -7.639  50.227  1.00  1.18           H  
ATOM   4770 2HG2 VAL A 302      -5.448  -9.022  51.333  1.00  1.18           H  
ATOM   4771 3HG2 VAL A 302      -6.389  -9.173  49.850  1.00  1.18           H  
ATOM   4772  N   PHE A 303     -10.301  -8.338  52.487  1.00  1.32           N  
ATOM   4773  CA  PHE A 303     -11.322  -7.786  53.367  1.00  1.32           C  
ATOM   4774  C   PHE A 303     -12.557  -8.667  53.565  1.00  1.32           C  
ATOM   4775  O   PHE A 303     -13.330  -8.428  54.494  1.00  1.32           O  
ATOM   4776  CB  PHE A 303     -11.757  -6.449  52.784  1.00  1.32           C  
ATOM   4777  CG  PHE A 303     -10.621  -5.485  52.675  1.00  1.32           C  
ATOM   4778  CD1 PHE A 303     -10.057  -5.257  51.447  1.00  1.32           C  
ATOM   4779  CD2 PHE A 303     -10.117  -4.812  53.774  1.00  1.32           C  
ATOM   4780  CE1 PHE A 303      -9.010  -4.383  51.285  1.00  1.32           C  
ATOM   4781  CE2 PHE A 303      -9.063  -3.927  53.627  1.00  1.32           C  
ATOM   4782  CZ  PHE A 303      -8.509  -3.713  52.376  1.00  1.32           C  
ATOM   4783  H   PHE A 303     -10.452  -8.351  51.477  1.00  1.32           H  
ATOM   4784  HA  PHE A 303     -10.871  -7.616  54.343  1.00  1.32           H  
ATOM   4785 1HB  PHE A 303     -12.170  -6.606  51.784  1.00  1.32           H  
ATOM   4786 2HB  PHE A 303     -12.534  -6.006  53.403  1.00  1.32           H  
ATOM   4787  HD1 PHE A 303     -10.454  -5.797  50.604  1.00  1.32           H  
ATOM   4788  HD2 PHE A 303     -10.554  -4.985  54.757  1.00  1.32           H  
ATOM   4789  HE1 PHE A 303      -8.579  -4.226  50.296  1.00  1.32           H  
ATOM   4790  HE2 PHE A 303      -8.668  -3.400  54.495  1.00  1.32           H  
ATOM   4791  HZ  PHE A 303      -7.678  -3.018  52.257  1.00  1.32           H  
ATOM   4792  N   HIS A 304     -12.757  -9.651  52.685  1.00  1.44           N  
ATOM   4793  CA  HIS A 304     -13.923 -10.540  52.639  1.00  1.44           C  
ATOM   4794  C   HIS A 304     -15.172 -10.181  53.448  1.00  1.44           C  
ATOM   4795  O   HIS A 304     -15.509 -10.894  54.396  1.00  1.44           O  
ATOM   4796  CB  HIS A 304     -13.483 -11.955  53.048  1.00  1.44           C  
ATOM   4797  CG  HIS A 304     -12.779 -12.011  54.368  1.00  1.44           C  
ATOM   4798  ND1 HIS A 304     -11.406 -11.820  54.485  1.00  1.44           N  
ATOM   4799  CD2 HIS A 304     -13.237 -12.219  55.624  1.00  1.44           C  
ATOM   4800  CE1 HIS A 304     -11.059 -11.918  55.754  1.00  1.44           C  
ATOM   4801  NE2 HIS A 304     -12.150 -12.159  56.471  1.00  1.44           N  
ATOM   4802  H   HIS A 304     -12.072  -9.819  51.957  1.00  1.44           H  
ATOM   4803  HA  HIS A 304     -14.238 -10.617  51.601  1.00  1.44           H  
ATOM   4804 1HB  HIS A 304     -14.355 -12.605  53.098  1.00  1.44           H  
ATOM   4805 2HB  HIS A 304     -12.814 -12.363  52.294  1.00  1.44           H  
ATOM   4806  HD1 HIS A 304     -10.733 -11.672  53.720  1.00  1.44           H  
ATOM   4807  HD2 HIS A 304     -14.232 -12.407  56.026  1.00  1.44           H  
ATOM   4808  HE1 HIS A 304     -10.016 -11.796  56.049  1.00  1.44           H  
ATOM   4809  N   PRO A 305     -15.920  -9.124  53.080  1.00  1.51           N  
ATOM   4810  CA  PRO A 305     -17.201  -8.813  53.658  1.00  1.51           C  
ATOM   4811  C   PRO A 305     -18.227  -9.864  53.211  1.00  1.51           C  
ATOM   4812  O   PRO A 305     -18.158 -10.361  52.089  1.00  1.51           O  
ATOM   4813  CB  PRO A 305     -17.480  -7.412  53.092  1.00  1.51           C  
ATOM   4814  CG  PRO A 305     -16.675  -7.345  51.817  1.00  1.51           C  
ATOM   4815  CD  PRO A 305     -15.436  -8.130  52.101  1.00  1.51           C  
ATOM   4816  HA  PRO A 305     -17.071  -8.791  54.747  1.00  1.51           H  
ATOM   4817 1HB  PRO A 305     -18.555  -7.278  52.918  1.00  1.51           H  
ATOM   4818 2HB  PRO A 305     -17.178  -6.646  53.824  1.00  1.51           H  
ATOM   4819 1HG  PRO A 305     -17.238  -7.763  51.023  1.00  1.51           H  
ATOM   4820 2HG  PRO A 305     -16.460  -6.307  51.542  1.00  1.51           H  
ATOM   4821 1HD  PRO A 305     -15.031  -8.583  51.211  1.00  1.51           H  
ATOM   4822 2HD  PRO A 305     -14.725  -7.453  52.565  1.00  1.51           H  
ATOM   4823  N   PRO A 306     -19.270 -10.126  54.003  1.00  1.50           N  
ATOM   4824  CA  PRO A 306     -20.342 -11.071  53.722  1.00  1.50           C  
ATOM   4825  C   PRO A 306     -21.238 -10.632  52.571  1.00  1.50           C  
ATOM   4826  O   PRO A 306     -21.995 -11.426  52.014  1.00  1.50           O  
ATOM   4827  CB  PRO A 306     -21.114 -11.090  55.047  1.00  1.50           C  
ATOM   4828  CG  PRO A 306     -20.826  -9.744  55.684  1.00  1.50           C  
ATOM   4829  CD  PRO A 306     -19.405  -9.421  55.290  1.00  1.50           C  
ATOM   4830  HA  PRO A 306     -19.901 -12.058  53.513  1.00  1.50           H  
ATOM   4831 1HB  PRO A 306     -22.186 -11.239  54.846  1.00  1.50           H  
ATOM   4832 2HB  PRO A 306     -20.782 -11.937  55.663  1.00  1.50           H  
ATOM   4833 1HG  PRO A 306     -21.543  -8.993  55.313  1.00  1.50           H  
ATOM   4834 2HG  PRO A 306     -20.963  -9.803  56.773  1.00  1.50           H  
ATOM   4835 1HD  PRO A 306     -19.310  -8.334  55.170  1.00  1.50           H  
ATOM   4836 2HD  PRO A 306     -18.699  -9.829  56.033  1.00  1.50           H  
ATOM   4837  N   SER A 307     -21.136  -9.363  52.209  1.00  1.42           N  
ATOM   4838  CA  SER A 307     -21.982  -8.760  51.199  1.00  1.42           C  
ATOM   4839  C   SER A 307     -21.500  -8.910  49.755  1.00  1.42           C  
ATOM   4840  O   SER A 307     -22.192  -8.464  48.841  1.00  1.42           O  
ATOM   4841  CB  SER A 307     -22.130  -7.297  51.520  1.00  1.42           C  
ATOM   4842  OG  SER A 307     -22.767  -7.124  52.751  1.00  1.42           O  
ATOM   4843  H   SER A 307     -20.470  -8.772  52.678  1.00  1.42           H  
ATOM   4844  HA  SER A 307     -22.964  -9.230  51.271  1.00  1.42           H  
ATOM   4845 1HB  SER A 307     -21.149  -6.826  51.546  1.00  1.42           H  
ATOM   4846 2HB  SER A 307     -22.709  -6.812  50.738  1.00  1.42           H  
ATOM   4847  HG  SER A 307     -23.562  -7.665  52.718  1.00  1.42           H  
ATOM   4848  N   ILE A 308     -20.325  -9.512  49.530  1.00  1.30           N  
ATOM   4849  CA  ILE A 308     -19.845  -9.626  48.142  1.00  1.30           C  
ATOM   4850  C   ILE A 308     -19.845 -11.067  47.608  1.00  1.30           C  
ATOM   4851  O   ILE A 308     -19.767 -11.285  46.387  1.00  1.30           O  
ATOM   4852  CB  ILE A 308     -18.426  -9.034  48.053  1.00  1.30           C  
ATOM   4853  CG1 ILE A 308     -17.457  -9.838  48.908  1.00  1.30           C  
ATOM   4854  CG2 ILE A 308     -18.469  -7.602  48.496  1.00  1.30           C  
ATOM   4855  CD1 ILE A 308     -16.018  -9.469  48.737  1.00  1.30           C  
ATOM   4856  H   ILE A 308     -19.760  -9.856  50.312  1.00  1.30           H  
ATOM   4857  HA  ILE A 308     -20.493  -9.035  47.498  1.00  1.30           H  
ATOM   4858  HB  ILE A 308     -18.072  -9.074  47.040  1.00  1.30           H  
ATOM   4859 1HG1 ILE A 308     -17.722  -9.706  49.920  1.00  1.30           H  
ATOM   4860 2HG1 ILE A 308     -17.552 -10.891  48.659  1.00  1.30           H  
ATOM   4861 1HG2 ILE A 308     -17.493  -7.174  48.436  1.00  1.30           H  
ATOM   4862 2HG2 ILE A 308     -19.123  -7.077  47.859  1.00  1.30           H  
ATOM   4863 3HG2 ILE A 308     -18.832  -7.539  49.512  1.00  1.30           H  
ATOM   4864 1HD1 ILE A 308     -15.412 -10.100  49.384  1.00  1.30           H  
ATOM   4865 2HD1 ILE A 308     -15.721  -9.609  47.732  1.00  1.30           H  
ATOM   4866 3HD1 ILE A 308     -15.877  -8.433  48.998  1.00  1.30           H  
ATOM   4867  N   SER A 309     -20.010 -12.022  48.525  1.00  1.19           N  
ATOM   4868  CA  SER A 309     -19.977 -13.458  48.254  1.00  1.19           C  
ATOM   4869  C   SER A 309     -18.765 -13.828  47.395  1.00  1.19           C  
ATOM   4870  O   SER A 309     -17.833 -13.038  47.262  1.00  1.19           O  
ATOM   4871  CB  SER A 309     -21.281 -13.907  47.592  1.00  1.19           C  
ATOM   4872  OG  SER A 309     -21.337 -15.312  47.491  1.00  1.19           O  
ATOM   4873  H   SER A 309     -20.128 -11.725  49.485  1.00  1.19           H  
ATOM   4874  HA  SER A 309     -19.885 -13.981  49.206  1.00  1.19           H  
ATOM   4875 1HB  SER A 309     -22.124 -13.547  48.181  1.00  1.19           H  
ATOM   4876 2HB  SER A 309     -21.361 -13.466  46.602  1.00  1.19           H  
ATOM   4877  HG  SER A 309     -20.797 -15.551  46.723  1.00  1.19           H  
ATOM   4878  N   LEU A 310     -18.767 -15.056  46.883  1.00  1.10           N  
ATOM   4879  CA  LEU A 310     -17.718 -15.580  46.009  1.00  1.10           C  
ATOM   4880  C   LEU A 310     -18.397 -16.294  44.838  1.00  1.10           C  
ATOM   4881  O   LEU A 310     -19.516 -16.783  45.006  1.00  1.10           O  
ATOM   4882  CB  LEU A 310     -16.813 -16.543  46.775  1.00  1.10           C  
ATOM   4883  CG  LEU A 310     -16.108 -15.964  48.050  1.00  1.10           C  
ATOM   4884  CD1 LEU A 310     -15.408 -17.106  48.758  1.00  1.10           C  
ATOM   4885  CD2 LEU A 310     -15.128 -14.841  47.684  1.00  1.10           C  
ATOM   4886  H   LEU A 310     -19.582 -15.616  47.086  1.00  1.10           H  
ATOM   4887  HA  LEU A 310     -17.120 -14.759  45.623  1.00  1.10           H  
ATOM   4888 1HB  LEU A 310     -17.398 -17.410  47.075  1.00  1.10           H  
ATOM   4889 2HB  LEU A 310     -16.029 -16.881  46.095  1.00  1.10           H  
ATOM   4890  HG  LEU A 310     -16.860 -15.562  48.727  1.00  1.10           H  
ATOM   4891 1HD1 LEU A 310     -14.927 -16.739  49.663  1.00  1.10           H  
ATOM   4892 2HD1 LEU A 310     -16.138 -17.871  49.020  1.00  1.10           H  
ATOM   4893 3HD1 LEU A 310     -14.662 -17.535  48.095  1.00  1.10           H  
ATOM   4894 1HD2 LEU A 310     -14.660 -14.458  48.588  1.00  1.10           H  
ATOM   4895 2HD2 LEU A 310     -14.384 -15.214  47.048  1.00  1.10           H  
ATOM   4896 3HD2 LEU A 310     -15.640 -14.031  47.179  1.00  1.10           H  
ATOM   4897  N   VAL A 311     -17.748 -16.396  43.677  1.00  1.06           N  
ATOM   4898  CA  VAL A 311     -18.339 -17.141  42.560  1.00  1.06           C  
ATOM   4899  C   VAL A 311     -18.519 -18.653  42.866  1.00  1.06           C  
ATOM   4900  O   VAL A 311     -19.508 -19.264  42.431  1.00  1.06           O  
ATOM   4901  CB  VAL A 311     -17.502 -16.920  41.274  1.00  1.06           C  
ATOM   4902  CG1 VAL A 311     -16.199 -17.618  41.369  1.00  1.06           C  
ATOM   4903  CG2 VAL A 311     -18.254 -17.407  40.053  1.00  1.06           C  
ATOM   4904  H   VAL A 311     -16.855 -15.929  43.553  1.00  1.06           H  
ATOM   4905  HA  VAL A 311     -19.323 -16.715  42.374  1.00  1.06           H  
ATOM   4906  HB  VAL A 311     -17.286 -15.853  41.179  1.00  1.06           H  
ATOM   4907 1HG1 VAL A 311     -15.627 -17.417  40.465  1.00  1.06           H  
ATOM   4908 2HG1 VAL A 311     -15.666 -17.239  42.236  1.00  1.06           H  
ATOM   4909 3HG1 VAL A 311     -16.339 -18.689  41.464  1.00  1.06           H  
ATOM   4910 1HG2 VAL A 311     -17.648 -17.237  39.165  1.00  1.06           H  
ATOM   4911 2HG2 VAL A 311     -18.450 -18.455  40.161  1.00  1.06           H  
ATOM   4912 3HG2 VAL A 311     -19.186 -16.867  39.960  1.00  1.06           H  
ATOM   4913  N   GLY A 312     -17.634 -19.252  43.685  1.00  1.05           N  
ATOM   4914  CA  GLY A 312     -17.815 -20.656  44.061  1.00  1.05           C  
ATOM   4915  C   GLY A 312     -16.882 -21.607  43.331  1.00  1.05           C  
ATOM   4916  O   GLY A 312     -16.066 -21.190  42.516  1.00  1.05           O  
ATOM   4917  H   GLY A 312     -16.803 -18.757  44.014  1.00  1.05           H  
ATOM   4918 1HA  GLY A 312     -17.651 -20.752  45.135  1.00  1.05           H  
ATOM   4919 2HA  GLY A 312     -18.846 -20.951  43.881  1.00  1.05           H  
ATOM   4920  N   GLU A 313     -16.996 -22.898  43.638  1.00  1.06           N  
ATOM   4921  CA  GLU A 313     -16.070 -23.872  43.079  1.00  1.06           C  
ATOM   4922  C   GLU A 313     -16.146 -23.989  41.562  1.00  1.06           C  
ATOM   4923  O   GLU A 313     -17.224 -24.064  40.967  1.00  1.06           O  
ATOM   4924  CB  GLU A 313     -16.304 -25.247  43.705  1.00  1.06           C  
ATOM   4925  CG  GLU A 313     -15.943 -25.335  45.203  1.00  1.06           C  
ATOM   4926  CD  GLU A 313     -14.444 -25.285  45.490  1.00  1.06           C  
ATOM   4927  OE1 GLU A 313     -13.699 -26.063  44.920  1.00  1.06           O  
ATOM   4928  OE2 GLU A 313     -14.042 -24.454  46.264  1.00  1.06           O  
ATOM   4929  H   GLU A 313     -17.710 -23.198  44.287  1.00  1.06           H  
ATOM   4930  HA  GLU A 313     -15.060 -23.554  43.334  1.00  1.06           H  
ATOM   4931 1HB  GLU A 313     -17.353 -25.524  43.594  1.00  1.06           H  
ATOM   4932 2HB  GLU A 313     -15.711 -25.990  43.171  1.00  1.06           H  
ATOM   4933 1HG  GLU A 313     -16.423 -24.506  45.724  1.00  1.06           H  
ATOM   4934 2HG  GLU A 313     -16.351 -26.261  45.606  1.00  1.06           H  
ATOM   4935  N   ILE A 314     -14.963 -24.033  40.975  1.00  1.09           N  
ATOM   4936  CA  ILE A 314     -14.690 -24.200  39.560  1.00  1.09           C  
ATOM   4937  C   ILE A 314     -13.659 -25.336  39.388  1.00  1.09           C  
ATOM   4938  O   ILE A 314     -12.520 -25.175  39.809  1.00  1.09           O  
ATOM   4939  CB  ILE A 314     -14.114 -22.878  38.993  1.00  1.09           C  
ATOM   4940  CG1 ILE A 314     -15.083 -21.741  39.172  1.00  1.09           C  
ATOM   4941  CG2 ILE A 314     -13.750 -23.009  37.526  1.00  1.09           C  
ATOM   4942  CD1 ILE A 314     -14.500 -20.408  38.887  1.00  1.09           C  
ATOM   4943  H   ILE A 314     -14.170 -23.938  41.588  1.00  1.09           H  
ATOM   4944  HA  ILE A 314     -15.616 -24.424  39.039  1.00  1.09           H  
ATOM   4945  HB  ILE A 314     -13.251 -22.625  39.571  1.00  1.09           H  
ATOM   4946 1HG1 ILE A 314     -15.892 -21.894  38.490  1.00  1.09           H  
ATOM   4947 2HG1 ILE A 314     -15.463 -21.724  40.177  1.00  1.09           H  
ATOM   4948 1HG2 ILE A 314     -13.322 -22.073  37.167  1.00  1.09           H  
ATOM   4949 2HG2 ILE A 314     -13.022 -23.815  37.388  1.00  1.09           H  
ATOM   4950 3HG2 ILE A 314     -14.647 -23.226  36.967  1.00  1.09           H  
ATOM   4951 1HD1 ILE A 314     -15.263 -19.642  39.020  1.00  1.09           H  
ATOM   4952 2HD1 ILE A 314     -13.687 -20.235  39.581  1.00  1.09           H  
ATOM   4953 3HD1 ILE A 314     -14.125 -20.381  37.867  1.00  1.09           H  
ATOM   4954  N   PRO A 315     -14.044 -26.528  38.927  1.00  1.13           N  
ATOM   4955  CA  PRO A 315     -13.158 -27.645  38.611  1.00  1.13           C  
ATOM   4956  C   PRO A 315     -12.056 -27.340  37.584  1.00  1.13           C  
ATOM   4957  O   PRO A 315     -12.285 -26.673  36.576  1.00  1.13           O  
ATOM   4958  CB  PRO A 315     -14.153 -28.681  38.074  1.00  1.13           C  
ATOM   4959  CG  PRO A 315     -15.449 -28.362  38.800  1.00  1.13           C  
ATOM   4960  CD  PRO A 315     -15.470 -26.872  38.942  1.00  1.13           C  
ATOM   4961  HA  PRO A 315     -12.708 -28.006  39.543  1.00  1.13           H  
ATOM   4962 1HB  PRO A 315     -14.246 -28.581  36.979  1.00  1.13           H  
ATOM   4963 2HB  PRO A 315     -13.787 -29.698  38.272  1.00  1.13           H  
ATOM   4964 1HG  PRO A 315     -16.308 -28.746  38.228  1.00  1.13           H  
ATOM   4965 2HG  PRO A 315     -15.462 -28.872  39.772  1.00  1.13           H  
ATOM   4966 1HD  PRO A 315     -15.985 -26.446  38.139  1.00  1.13           H  
ATOM   4967 2HD  PRO A 315     -15.925 -26.602  39.912  1.00  1.13           H  
ATOM   4968  N   GLN A 316     -10.872 -27.913  37.835  1.00  1.17           N  
ATOM   4969  CA  GLN A 316      -9.690 -27.807  36.966  1.00  1.17           C  
ATOM   4970  C   GLN A 316      -9.571 -28.992  36.001  1.00  1.17           C  
ATOM   4971  O   GLN A 316      -8.658 -29.811  36.123  1.00  1.17           O  
ATOM   4972  CB  GLN A 316      -8.410 -27.730  37.808  1.00  1.17           C  
ATOM   4973  CG  GLN A 316      -8.272 -26.480  38.656  1.00  1.17           C  
ATOM   4974  CD  GLN A 316      -7.063 -26.523  39.598  1.00  1.17           C  
ATOM   4975  OE1 GLN A 316      -7.214 -26.940  40.754  1.00  1.17           O  
ATOM   4976  NE2 GLN A 316      -5.879 -26.124  39.134  1.00  1.17           N  
ATOM   4977  H   GLN A 316     -10.778 -28.449  38.684  1.00  1.17           H  
ATOM   4978  HA  GLN A 316      -9.777 -26.896  36.372  1.00  1.17           H  
ATOM   4979 1HB  GLN A 316      -8.354 -28.595  38.464  1.00  1.17           H  
ATOM   4980 2HB  GLN A 316      -7.546 -27.768  37.142  1.00  1.17           H  
ATOM   4981 1HG  GLN A 316      -8.136 -25.642  37.976  1.00  1.17           H  
ATOM   4982 2HG  GLN A 316      -9.172 -26.344  39.250  1.00  1.17           H  
ATOM   4983 1HE2 GLN A 316      -5.076 -26.153  39.727  1.00  1.17           H  
ATOM   4984 2HE2 GLN A 316      -5.768 -25.790  38.171  1.00  1.17           H  
ATOM   4985  N   GLY A 317     -10.485 -29.082  35.050  1.00  1.21           N  
ATOM   4986  CA  GLY A 317     -10.479 -30.177  34.080  1.00  1.21           C  
ATOM   4987  C   GLY A 317     -11.732 -30.153  33.230  1.00  1.21           C  
ATOM   4988  O   GLY A 317     -12.658 -29.396  33.504  1.00  1.21           O  
ATOM   4989  H   GLY A 317     -11.206 -28.371  35.013  1.00  1.21           H  
ATOM   4990 1HA  GLY A 317      -9.602 -30.094  33.441  1.00  1.21           H  
ATOM   4991 2HA  GLY A 317     -10.408 -31.130  34.602  1.00  1.21           H  
ATOM   4992  N   LEU A 318     -11.773 -30.975  32.191  1.00  1.25           N  
ATOM   4993  CA  LEU A 318     -12.936 -30.972  31.315  1.00  1.25           C  
ATOM   4994  C   LEU A 318     -14.074 -31.787  31.942  1.00  1.25           C  
ATOM   4995  O   LEU A 318     -13.803 -32.723  32.693  1.00  1.25           O  
ATOM   4996  CB  LEU A 318     -12.516 -31.466  29.928  1.00  1.25           C  
ATOM   4997  CG  LEU A 318     -11.492 -30.559  29.265  1.00  1.25           C  
ATOM   4998  CD1 LEU A 318     -11.123 -31.103  27.901  1.00  1.25           C  
ATOM   4999  CD2 LEU A 318     -12.068 -29.156  29.198  1.00  1.25           C  
ATOM   5000  H   LEU A 318     -10.997 -31.593  32.005  1.00  1.25           H  
ATOM   5001  HA  LEU A 318     -13.243 -29.940  31.207  1.00  1.25           H  
ATOM   5002 1HB  LEU A 318     -12.061 -32.448  30.039  1.00  1.25           H  
ATOM   5003 2HB  LEU A 318     -13.363 -31.564  29.272  1.00  1.25           H  
ATOM   5004  HG  LEU A 318     -10.584 -30.537  29.866  1.00  1.25           H  
ATOM   5005 1HD1 LEU A 318     -10.382 -30.451  27.440  1.00  1.25           H  
ATOM   5006 2HD1 LEU A 318     -10.710 -32.105  28.009  1.00  1.25           H  
ATOM   5007 3HD1 LEU A 318     -12.013 -31.142  27.273  1.00  1.25           H  
ATOM   5008 1HD2 LEU A 318     -11.343 -28.482  28.753  1.00  1.25           H  
ATOM   5009 2HD2 LEU A 318     -12.981 -29.152  28.604  1.00  1.25           H  
ATOM   5010 3HD2 LEU A 318     -12.291 -28.826  30.202  1.00  1.25           H  
ATOM   5011  N   PRO A 319     -15.346 -31.437  31.672  1.00  1.29           N  
ATOM   5012  CA  PRO A 319     -16.541 -32.043  32.228  1.00  1.29           C  
ATOM   5013  C   PRO A 319     -16.849 -33.411  31.642  1.00  1.29           C  
ATOM   5014  O   PRO A 319     -16.418 -33.744  30.535  1.00  1.29           O  
ATOM   5015  CB  PRO A 319     -17.616 -31.023  31.861  1.00  1.29           C  
ATOM   5016  CG  PRO A 319     -17.127 -30.422  30.584  1.00  1.29           C  
ATOM   5017  CD  PRO A 319     -15.635 -30.389  30.682  1.00  1.29           C  
ATOM   5018  HA  PRO A 319     -16.429 -32.113  33.319  1.00  1.29           H  
ATOM   5019 1HB  PRO A 319     -18.590 -31.530  31.737  1.00  1.29           H  
ATOM   5020 2HB  PRO A 319     -17.733 -30.286  32.667  1.00  1.29           H  
ATOM   5021 1HG  PRO A 319     -17.463 -31.059  29.771  1.00  1.29           H  
ATOM   5022 2HG  PRO A 319     -17.581 -29.430  30.422  1.00  1.29           H  
ATOM   5023 1HD  PRO A 319     -15.246 -30.633  29.702  1.00  1.29           H  
ATOM   5024 2HD  PRO A 319     -15.315 -29.445  31.016  1.00  1.29           H  
ATOM   5025  N   THR A 320     -17.620 -34.181  32.396  1.00  1.33           N  
ATOM   5026  CA  THR A 320     -18.112 -35.486  31.979  1.00  1.33           C  
ATOM   5027  C   THR A 320     -19.029 -35.402  30.760  1.00  1.33           C  
ATOM   5028  O   THR A 320     -19.967 -34.607  30.747  1.00  1.33           O  
ATOM   5029  CB  THR A 320     -18.874 -36.132  33.154  1.00  1.33           C  
ATOM   5030  OG1 THR A 320     -17.990 -36.267  34.277  1.00  1.33           O  
ATOM   5031  CG2 THR A 320     -19.432 -37.484  32.784  1.00  1.33           C  
ATOM   5032  H   THR A 320     -17.901 -33.837  33.301  1.00  1.33           H  
ATOM   5033  HA  THR A 320     -17.258 -36.110  31.719  1.00  1.33           H  
ATOM   5034  HB  THR A 320     -19.702 -35.484  33.438  1.00  1.33           H  
ATOM   5035  HG1 THR A 320     -18.461 -36.685  35.005  1.00  1.33           H  
ATOM   5036 1HG2 THR A 320     -19.965 -37.902  33.636  1.00  1.33           H  
ATOM   5037 2HG2 THR A 320     -20.118 -37.377  31.953  1.00  1.33           H  
ATOM   5038 3HG2 THR A 320     -18.622 -38.152  32.501  1.00  1.33           H  
ATOM   5039  N   PHE A 321     -18.766 -36.233  29.753  1.00  1.37           N  
ATOM   5040  CA  PHE A 321     -19.614 -36.291  28.563  1.00  1.37           C  
ATOM   5041  C   PHE A 321     -20.945 -36.910  29.015  1.00  1.37           C  
ATOM   5042  O   PHE A 321     -20.930 -37.966  29.653  1.00  1.37           O  
ATOM   5043  CB  PHE A 321     -18.940 -37.162  27.510  1.00  1.37           C  
ATOM   5044  CG  PHE A 321     -19.541 -37.189  26.135  1.00  1.37           C  
ATOM   5045  CD1 PHE A 321     -19.277 -36.164  25.235  1.00  1.37           C  
ATOM   5046  CD2 PHE A 321     -20.333 -38.247  25.723  1.00  1.37           C  
ATOM   5047  CE1 PHE A 321     -19.770 -36.208  23.957  1.00  1.37           C  
ATOM   5048  CE2 PHE A 321     -20.844 -38.286  24.443  1.00  1.37           C  
ATOM   5049  CZ  PHE A 321     -20.556 -37.271  23.559  1.00  1.37           C  
ATOM   5050  H   PHE A 321     -17.963 -36.839  29.819  1.00  1.37           H  
ATOM   5051  HA  PHE A 321     -19.771 -35.288  28.179  1.00  1.37           H  
ATOM   5052 1HB  PHE A 321     -17.904 -36.845  27.407  1.00  1.37           H  
ATOM   5053 2HB  PHE A 321     -18.921 -38.187  27.874  1.00  1.37           H  
ATOM   5054  HD1 PHE A 321     -18.661 -35.330  25.547  1.00  1.37           H  
ATOM   5055  HD2 PHE A 321     -20.543 -39.059  26.423  1.00  1.37           H  
ATOM   5056  HE1 PHE A 321     -19.547 -35.401  23.260  1.00  1.37           H  
ATOM   5057  HE2 PHE A 321     -21.463 -39.126  24.126  1.00  1.37           H  
ATOM   5058  HZ  PHE A 321     -20.951 -37.312  22.549  1.00  1.37           H  
ATOM   5059  N   SER A 322     -22.078 -36.299  28.672  1.00  1.42           N  
ATOM   5060  CA  SER A 322     -23.368 -36.804  29.146  1.00  1.42           C  
ATOM   5061  C   SER A 322     -24.562 -36.338  28.317  1.00  1.42           C  
ATOM   5062  O   SER A 322     -24.552 -35.254  27.741  1.00  1.42           O  
ATOM   5063  CB  SER A 322     -23.576 -36.378  30.590  1.00  1.42           C  
ATOM   5064  OG  SER A 322     -24.793 -36.867  31.093  1.00  1.42           O  
ATOM   5065  H   SER A 322     -22.029 -35.448  28.118  1.00  1.42           H  
ATOM   5066  HA  SER A 322     -23.339 -37.893  29.105  1.00  1.42           H  
ATOM   5067 1HB  SER A 322     -22.752 -36.748  31.202  1.00  1.42           H  
ATOM   5068 2HB  SER A 322     -23.561 -35.291  30.651  1.00  1.42           H  
ATOM   5069  HG  SER A 322     -25.485 -36.574  30.478  1.00  1.42           H  
ATOM   5070  N   PHE A 323     -25.602 -37.156  28.271  1.00  1.47           N  
ATOM   5071  CA  PHE A 323     -26.828 -36.775  27.582  1.00  1.47           C  
ATOM   5072  C   PHE A 323     -27.973 -36.515  28.590  1.00  1.47           C  
ATOM   5073  O   PHE A 323     -27.908 -37.011  29.714  1.00  1.47           O  
ATOM   5074  CB  PHE A 323     -27.188 -37.883  26.597  1.00  1.47           C  
ATOM   5075  CG  PHE A 323     -27.301 -39.226  27.251  1.00  1.47           C  
ATOM   5076  CD1 PHE A 323     -28.495 -39.672  27.773  1.00  1.47           C  
ATOM   5077  CD2 PHE A 323     -26.184 -40.044  27.352  1.00  1.47           C  
ATOM   5078  CE1 PHE A 323     -28.591 -40.906  28.382  1.00  1.47           C  
ATOM   5079  CE2 PHE A 323     -26.269 -41.281  27.959  1.00  1.47           C  
ATOM   5080  CZ  PHE A 323     -27.476 -41.715  28.475  1.00  1.47           C  
ATOM   5081  H   PHE A 323     -25.545 -38.051  28.740  1.00  1.47           H  
ATOM   5082  HA  PHE A 323     -26.604 -35.885  27.007  1.00  1.47           H  
ATOM   5083 1HB  PHE A 323     -28.136 -37.663  26.114  1.00  1.47           H  
ATOM   5084 2HB  PHE A 323     -26.427 -37.944  25.819  1.00  1.47           H  
ATOM   5085  HD1 PHE A 323     -29.366 -39.037  27.695  1.00  1.47           H  
ATOM   5086  HD2 PHE A 323     -25.232 -39.701  26.946  1.00  1.47           H  
ATOM   5087  HE1 PHE A 323     -29.547 -41.238  28.784  1.00  1.47           H  
ATOM   5088  HE2 PHE A 323     -25.386 -41.914  28.033  1.00  1.47           H  
ATOM   5089  HZ  PHE A 323     -27.546 -42.691  28.954  1.00  1.47           H  
ATOM   5090  N   PRO A 324     -28.991 -35.699  28.234  1.00  1.51           N  
ATOM   5091  CA  PRO A 324     -30.241 -35.463  28.970  1.00  1.51           C  
ATOM   5092  C   PRO A 324     -31.036 -36.742  29.227  1.00  1.51           C  
ATOM   5093  O   PRO A 324     -31.094 -37.620  28.370  1.00  1.51           O  
ATOM   5094  CB  PRO A 324     -30.991 -34.534  28.031  1.00  1.51           C  
ATOM   5095  CG  PRO A 324     -29.904 -33.815  27.250  1.00  1.51           C  
ATOM   5096  CD  PRO A 324     -28.827 -34.818  27.053  1.00  1.51           C  
ATOM   5097  HA  PRO A 324     -30.017 -34.957  29.920  1.00  1.51           H  
ATOM   5098 1HB  PRO A 324     -31.674 -35.113  27.395  1.00  1.51           H  
ATOM   5099 2HB  PRO A 324     -31.612 -33.853  28.630  1.00  1.51           H  
ATOM   5100 1HG  PRO A 324     -30.283 -33.441  26.294  1.00  1.51           H  
ATOM   5101 2HG  PRO A 324     -29.558 -32.933  27.816  1.00  1.51           H  
ATOM   5102 1HD  PRO A 324     -28.955 -35.370  26.113  1.00  1.51           H  
ATOM   5103 2HD  PRO A 324     -27.886 -34.245  27.094  1.00  1.51           H  
ATOM   5104  N   ARG A 325     -31.681 -36.816  30.395  1.00  1.51           N  
ATOM   5105  CA  ARG A 325     -32.436 -38.000  30.812  1.00  1.51           C  
ATOM   5106  C   ARG A 325     -33.920 -38.106  30.411  1.00  1.51           C  
ATOM   5107  O   ARG A 325     -34.491 -39.194  30.524  1.00  1.51           O  
ATOM   5108  CB  ARG A 325     -32.359 -38.127  32.327  1.00  1.51           C  
ATOM   5109  CG  ARG A 325     -30.951 -38.384  32.878  1.00  1.51           C  
ATOM   5110  CD  ARG A 325     -30.919 -38.464  34.388  1.00  1.51           C  
ATOM   5111  NE  ARG A 325     -31.228 -37.181  35.036  1.00  1.51           N  
ATOM   5112  CZ  ARG A 325     -31.359 -36.984  36.358  1.00  1.51           C  
ATOM   5113  NH1 ARG A 325     -31.215 -37.971  37.223  1.00  1.51           N  
ATOM   5114  NH2 ARG A 325     -31.631 -35.767  36.765  1.00  1.51           N  
ATOM   5115  H   ARG A 325     -31.647 -36.030  31.049  1.00  1.51           H  
ATOM   5116  HA  ARG A 325     -31.924 -38.862  30.386  1.00  1.51           H  
ATOM   5117 1HB  ARG A 325     -32.723 -37.204  32.781  1.00  1.51           H  
ATOM   5118 2HB  ARG A 325     -33.007 -38.935  32.661  1.00  1.51           H  
ATOM   5119 1HG  ARG A 325     -30.560 -39.315  32.467  1.00  1.51           H  
ATOM   5120 2HG  ARG A 325     -30.305 -37.556  32.573  1.00  1.51           H  
ATOM   5121 1HD  ARG A 325     -31.654 -39.195  34.722  1.00  1.51           H  
ATOM   5122 2HD  ARG A 325     -29.928 -38.775  34.711  1.00  1.51           H  
ATOM   5123  HE  ARG A 325     -31.359 -36.340  34.453  1.00  1.51           H  
ATOM   5124 1HH1 ARG A 325     -31.003 -38.902  36.896  1.00  1.51           H  
ATOM   5125 2HH1 ARG A 325     -31.314 -37.791  38.212  1.00  1.51           H  
ATOM   5126 1HH2 ARG A 325     -31.721 -35.036  36.043  1.00  1.51           H  
ATOM   5127 2HH2 ARG A 325     -31.732 -35.558  37.747  1.00  1.51           H  
ATOM   5128  N   SER A 326     -34.576 -37.016  29.988  1.00  1.47           N  
ATOM   5129  CA  SER A 326     -36.018 -37.142  29.722  1.00  1.47           C  
ATOM   5130  C   SER A 326     -36.622 -36.258  28.632  1.00  1.47           C  
ATOM   5131  O   SER A 326     -36.616 -35.018  28.687  1.00  1.47           O  
ATOM   5132  CB  SER A 326     -36.796 -36.910  30.995  1.00  1.47           C  
ATOM   5133  OG  SER A 326     -38.202 -36.974  30.758  1.00  1.47           O  
ATOM   5134  H   SER A 326     -34.086 -36.139  29.881  1.00  1.47           H  
ATOM   5135  HA  SER A 326     -36.197 -38.176  29.415  1.00  1.47           H  
ATOM   5136 1HB  SER A 326     -36.510 -37.668  31.719  1.00  1.47           H  
ATOM   5137 2HB  SER A 326     -36.531 -35.945  31.400  1.00  1.47           H  
ATOM   5138  HG  SER A 326     -38.623 -37.019  31.634  1.00  1.47           H  
ATOM   5139  N   PHE A 327     -37.268 -36.934  27.692  1.00  1.38           N  
ATOM   5140  CA  PHE A 327     -37.946 -36.305  26.575  1.00  1.38           C  
ATOM   5141  C   PHE A 327     -39.078 -35.380  27.027  1.00  1.38           C  
ATOM   5142  O   PHE A 327     -39.469 -34.470  26.301  1.00  1.38           O  
ATOM   5143  CB  PHE A 327     -38.430 -37.370  25.584  1.00  1.38           C  
ATOM   5144  CG  PHE A 327     -38.951 -36.810  24.290  1.00  1.38           C  
ATOM   5145  CD1 PHE A 327     -38.119 -36.072  23.459  1.00  1.38           C  
ATOM   5146  CD2 PHE A 327     -40.243 -37.059  23.876  1.00  1.38           C  
ATOM   5147  CE1 PHE A 327     -38.581 -35.573  22.259  1.00  1.38           C  
ATOM   5148  CE2 PHE A 327     -40.703 -36.571  22.670  1.00  1.38           C  
ATOM   5149  CZ  PHE A 327     -39.873 -35.822  21.866  1.00  1.38           C  
ATOM   5150  H   PHE A 327     -37.262 -37.945  27.742  1.00  1.38           H  
ATOM   5151  HA  PHE A 327     -37.214 -35.701  26.044  1.00  1.38           H  
ATOM   5152 1HB  PHE A 327     -37.611 -38.050  25.350  1.00  1.38           H  
ATOM   5153 2HB  PHE A 327     -39.225 -37.959  26.040  1.00  1.38           H  
ATOM   5154  HD1 PHE A 327     -37.092 -35.882  23.769  1.00  1.38           H  
ATOM   5155  HD2 PHE A 327     -40.897 -37.655  24.512  1.00  1.38           H  
ATOM   5156  HE1 PHE A 327     -37.918 -34.987  21.621  1.00  1.38           H  
ATOM   5157  HE2 PHE A 327     -41.723 -36.776  22.351  1.00  1.38           H  
ATOM   5158  HZ  PHE A 327     -40.238 -35.434  20.915  1.00  1.38           H  
ATOM   5159  N   ASP A 328     -39.671 -35.617  28.205  1.00  1.26           N  
ATOM   5160  CA  ASP A 328     -40.770 -34.741  28.614  1.00  1.26           C  
ATOM   5161  C   ASP A 328     -40.274 -33.322  28.812  1.00  1.26           C  
ATOM   5162  O   ASP A 328     -41.000 -32.345  28.564  1.00  1.26           O  
ATOM   5163  CB  ASP A 328     -41.495 -35.269  29.842  1.00  1.26           C  
ATOM   5164  CG  ASP A 328     -42.471 -36.474  29.540  1.00  1.26           C  
ATOM   5165  OD1 ASP A 328     -42.855 -36.695  28.373  1.00  1.26           O  
ATOM   5166  OD2 ASP A 328     -42.821 -37.148  30.480  1.00  1.26           O  
ATOM   5167  H   ASP A 328     -39.305 -36.323  28.849  1.00  1.26           H  
ATOM   5168  HA  ASP A 328     -41.497 -34.722  27.819  1.00  1.26           H  
ATOM   5169 1HB  ASP A 328     -40.752 -35.602  30.561  1.00  1.26           H  
ATOM   5170 2HB  ASP A 328     -42.063 -34.465  30.303  1.00  1.26           H  
ATOM   5171  N   HIS A 329     -39.026 -33.199  29.258  1.00  1.12           N  
ATOM   5172  CA  HIS A 329     -38.483 -31.884  29.463  1.00  1.12           C  
ATOM   5173  C   HIS A 329     -38.089 -31.316  28.123  1.00  1.12           C  
ATOM   5174  O   HIS A 329     -38.205 -30.112  27.892  1.00  1.12           O  
ATOM   5175  CB  HIS A 329     -37.306 -31.908  30.422  1.00  1.12           C  
ATOM   5176  CG  HIS A 329     -37.706 -32.117  31.856  1.00  1.12           C  
ATOM   5177  ND1 HIS A 329     -38.492 -31.209  32.541  1.00  1.12           N  
ATOM   5178  CD2 HIS A 329     -37.415 -33.096  32.738  1.00  1.12           C  
ATOM   5179  CE1 HIS A 329     -38.673 -31.626  33.775  1.00  1.12           C  
ATOM   5180  NE2 HIS A 329     -38.032 -32.769  33.925  1.00  1.12           N  
ATOM   5181  H   HIS A 329     -38.431 -34.016  29.394  1.00  1.12           H  
ATOM   5182  HA  HIS A 329     -39.242 -31.239  29.896  1.00  1.12           H  
ATOM   5183 1HB  HIS A 329     -36.629 -32.715  30.138  1.00  1.12           H  
ATOM   5184 2HB  HIS A 329     -36.765 -30.990  30.324  1.00  1.12           H  
ATOM   5185  HD2 HIS A 329     -36.804 -33.971  32.552  1.00  1.12           H  
ATOM   5186  HE1 HIS A 329     -39.252 -31.110  34.542  1.00  1.12           H  
ATOM   5187  HE2 HIS A 329     -37.994 -33.318  34.772  1.00  1.12           H  
ATOM   5188  N   ALA A 330     -37.654 -32.190  27.214  1.00  0.99           N  
ATOM   5189  CA  ALA A 330     -37.251 -31.703  25.905  1.00  0.99           C  
ATOM   5190  C   ALA A 330     -38.411 -31.040  25.208  1.00  0.99           C  
ATOM   5191  O   ALA A 330     -38.270 -29.957  24.651  1.00  0.99           O  
ATOM   5192  CB  ALA A 330     -36.736 -32.830  25.039  1.00  0.99           C  
ATOM   5193  H   ALA A 330     -37.560 -33.175  27.466  1.00  0.99           H  
ATOM   5194  HA  ALA A 330     -36.472 -30.965  26.055  1.00  0.99           H  
ATOM   5195 1HB  ALA A 330     -36.427 -32.436  24.081  1.00  0.99           H  
ATOM   5196 2HB  ALA A 330     -35.900 -33.314  25.526  1.00  0.99           H  
ATOM   5197 3HB  ALA A 330     -37.528 -33.549  24.890  1.00  0.99           H  
ATOM   5198  N   LYS A 331     -39.588 -31.661  25.316  1.00  0.89           N  
ATOM   5199  CA  LYS A 331     -40.796 -31.114  24.718  1.00  0.89           C  
ATOM   5200  C   LYS A 331     -41.183 -29.793  25.375  1.00  0.89           C  
ATOM   5201  O   LYS A 331     -41.480 -28.809  24.695  1.00  0.89           O  
ATOM   5202  CB  LYS A 331     -41.931 -32.125  24.850  1.00  0.89           C  
ATOM   5203  CG  LYS A 331     -41.816 -33.345  23.948  1.00  0.89           C  
ATOM   5204  CD  LYS A 331     -43.033 -34.255  24.109  1.00  0.89           C  
ATOM   5205  CE  LYS A 331     -42.926 -34.938  25.458  1.00  0.89           C  
ATOM   5206  NZ  LYS A 331     -43.922 -36.004  25.714  1.00  0.89           N  
ATOM   5207  H   LYS A 331     -39.624 -32.564  25.795  1.00  0.89           H  
ATOM   5208  HA  LYS A 331     -40.612 -30.934  23.664  1.00  0.89           H  
ATOM   5209 1HB  LYS A 331     -41.961 -32.493  25.880  1.00  0.89           H  
ATOM   5210 2HB  LYS A 331     -42.886 -31.638  24.649  1.00  0.89           H  
ATOM   5211 1HG  LYS A 331     -41.716 -33.038  22.908  1.00  0.89           H  
ATOM   5212 2HG  LYS A 331     -40.918 -33.902  24.231  1.00  0.89           H  
ATOM   5213 1HD  LYS A 331     -43.946 -33.659  24.079  1.00  0.89           H  
ATOM   5214 2HD  LYS A 331     -43.071 -34.994  23.319  1.00  0.89           H  
ATOM   5215 1HE  LYS A 331     -41.932 -35.367  25.537  1.00  0.89           H  
ATOM   5216 2HE  LYS A 331     -43.041 -34.175  26.224  1.00  0.89           H  
ATOM   5217 1HZ  LYS A 331     -43.701 -36.366  26.675  1.00  0.89           H  
ATOM   5218 2HZ  LYS A 331     -44.857 -35.635  25.683  1.00  0.89           H  
ATOM   5219 3HZ  LYS A 331     -43.822 -36.740  25.037  1.00  0.89           H  
ATOM   5220  N   THR A 332     -41.067 -29.740  26.706  1.00  0.83           N  
ATOM   5221  CA  THR A 332     -41.402 -28.552  27.483  1.00  0.83           C  
ATOM   5222  C   THR A 332     -40.565 -27.348  27.047  1.00  0.83           C  
ATOM   5223  O   THR A 332     -41.064 -26.226  26.949  1.00  0.83           O  
ATOM   5224  CB  THR A 332     -41.190 -28.811  28.984  1.00  0.83           C  
ATOM   5225  OG1 THR A 332     -42.046 -29.888  29.418  1.00  0.83           O  
ATOM   5226  CG2 THR A 332     -41.499 -27.576  29.769  1.00  0.83           C  
ATOM   5227  H   THR A 332     -40.797 -30.579  27.220  1.00  0.83           H  
ATOM   5228  HA  THR A 332     -42.451 -28.315  27.315  1.00  0.83           H  
ATOM   5229  HB  THR A 332     -40.156 -29.084  29.161  1.00  0.83           H  
ATOM   5230  HG1 THR A 332     -41.728 -30.744  29.038  1.00  0.83           H  
ATOM   5231 1HG2 THR A 332     -41.335 -27.776  30.826  1.00  0.83           H  
ATOM   5232 2HG2 THR A 332     -40.843 -26.774  29.441  1.00  0.83           H  
ATOM   5233 3HG2 THR A 332     -42.534 -27.290  29.607  1.00  0.83           H  
ATOM   5234  N   LEU A 333     -39.291 -27.600  26.779  1.00  0.79           N  
ATOM   5235  CA  LEU A 333     -38.324 -26.605  26.348  1.00  0.79           C  
ATOM   5236  C   LEU A 333     -38.377 -26.216  24.867  1.00  0.79           C  
ATOM   5237  O   LEU A 333     -37.624 -25.324  24.451  1.00  0.79           O  
ATOM   5238  CB  LEU A 333     -36.926 -27.149  26.619  1.00  0.79           C  
ATOM   5239  CG  LEU A 333     -36.497 -27.293  28.063  1.00  0.79           C  
ATOM   5240  CD1 LEU A 333     -35.214 -28.066  28.098  1.00  0.79           C  
ATOM   5241  CD2 LEU A 333     -36.276 -25.922  28.648  1.00  0.79           C  
ATOM   5242  H   LEU A 333     -38.962 -28.558  26.913  1.00  0.79           H  
ATOM   5243  HA  LEU A 333     -38.485 -25.706  26.945  1.00  0.79           H  
ATOM   5244 1HB  LEU A 333     -36.875 -28.147  26.182  1.00  0.79           H  
ATOM   5245 2HB  LEU A 333     -36.203 -26.529  26.110  1.00  0.79           H  
ATOM   5246  HG  LEU A 333     -37.259 -27.829  28.634  1.00  0.79           H  
ATOM   5247 1HD1 LEU A 333     -34.867 -28.184  29.115  1.00  0.79           H  
ATOM   5248 2HD1 LEU A 333     -35.410 -29.034  27.663  1.00  0.79           H  
ATOM   5249 3HD1 LEU A 333     -34.460 -27.557  27.523  1.00  0.79           H  
ATOM   5250 1HD2 LEU A 333     -35.959 -26.018  29.680  1.00  0.79           H  
ATOM   5251 2HD2 LEU A 333     -35.519 -25.409  28.084  1.00  0.79           H  
ATOM   5252 3HD2 LEU A 333     -37.201 -25.357  28.596  1.00  0.79           H  
ATOM   5253  N   LEU A 334     -39.206 -26.868  24.046  1.00  0.77           N  
ATOM   5254  CA  LEU A 334     -39.146 -26.523  22.630  1.00  0.77           C  
ATOM   5255  C   LEU A 334     -39.477 -25.059  22.277  1.00  0.77           C  
ATOM   5256  O   LEU A 334     -38.765 -24.487  21.455  1.00  0.77           O  
ATOM   5257  CB  LEU A 334     -39.982 -27.488  21.782  1.00  0.77           C  
ATOM   5258  CG  LEU A 334     -39.402 -28.875  21.656  1.00  0.77           C  
ATOM   5259  CD1 LEU A 334     -40.397 -29.757  20.944  1.00  0.77           C  
ATOM   5260  CD2 LEU A 334     -38.056 -28.814  20.925  1.00  0.77           C  
ATOM   5261  H   LEU A 334     -39.854 -27.585  24.381  1.00  0.77           H  
ATOM   5262  HA  LEU A 334     -38.115 -26.694  22.321  1.00  0.77           H  
ATOM   5263 1HB  LEU A 334     -40.953 -27.617  22.224  1.00  0.77           H  
ATOM   5264 2HB  LEU A 334     -40.100 -27.076  20.785  1.00  0.77           H  
ATOM   5265  HG  LEU A 334     -39.253 -29.277  22.630  1.00  0.77           H  
ATOM   5266 1HD1 LEU A 334     -40.001 -30.769  20.869  1.00  0.77           H  
ATOM   5267 2HD1 LEU A 334     -41.330 -29.771  21.511  1.00  0.77           H  
ATOM   5268 3HD1 LEU A 334     -40.580 -29.360  19.949  1.00  0.77           H  
ATOM   5269 1HD2 LEU A 334     -37.642 -29.820  20.856  1.00  0.77           H  
ATOM   5270 2HD2 LEU A 334     -38.197 -28.407  19.928  1.00  0.77           H  
ATOM   5271 3HD2 LEU A 334     -37.365 -28.179  21.484  1.00  0.77           H  
ATOM   5272  N   PRO A 335     -40.537 -24.401  22.813  1.00  0.77           N  
ATOM   5273  CA  PRO A 335     -40.824 -22.990  22.564  1.00  0.77           C  
ATOM   5274  C   PRO A 335     -39.635 -22.094  22.865  1.00  0.77           C  
ATOM   5275  O   PRO A 335     -39.374 -21.104  22.181  1.00  0.77           O  
ATOM   5276  CB  PRO A 335     -41.994 -22.712  23.510  1.00  0.77           C  
ATOM   5277  CG  PRO A 335     -42.672 -24.049  23.679  1.00  0.77           C  
ATOM   5278  CD  PRO A 335     -41.526 -25.058  23.701  1.00  0.77           C  
ATOM   5279  HA  PRO A 335     -41.132 -22.876  21.503  1.00  0.77           H  
ATOM   5280 1HB  PRO A 335     -41.606 -22.313  24.461  1.00  0.77           H  
ATOM   5281 2HB  PRO A 335     -42.653 -21.938  23.085  1.00  0.77           H  
ATOM   5282 1HG  PRO A 335     -43.258 -24.061  24.609  1.00  0.77           H  
ATOM   5283 2HG  PRO A 335     -43.380 -24.219  22.855  1.00  0.77           H  
ATOM   5284 1HD  PRO A 335     -41.143 -25.135  24.720  1.00  0.77           H  
ATOM   5285 2HD  PRO A 335     -41.874 -26.008  23.322  1.00  0.77           H  
ATOM   5286  N   THR A 336     -38.880 -22.476  23.899  1.00  0.77           N  
ATOM   5287  CA  THR A 336     -37.728 -21.696  24.324  1.00  0.77           C  
ATOM   5288  C   THR A 336     -36.590 -21.920  23.375  1.00  0.77           C  
ATOM   5289  O   THR A 336     -35.897 -20.979  22.988  1.00  0.77           O  
ATOM   5290  CB  THR A 336     -37.277 -22.054  25.743  1.00  0.77           C  
ATOM   5291  OG1 THR A 336     -38.333 -21.788  26.681  1.00  0.77           O  
ATOM   5292  CG2 THR A 336     -36.037 -21.247  26.106  1.00  0.77           C  
ATOM   5293  H   THR A 336     -39.108 -23.312  24.416  1.00  0.77           H  
ATOM   5294  HA  THR A 336     -37.990 -20.640  24.297  1.00  0.77           H  
ATOM   5295  HB  THR A 336     -37.036 -23.117  25.782  1.00  0.77           H  
ATOM   5296  HG1 THR A 336     -38.530 -20.836  26.678  1.00  0.77           H  
ATOM   5297 1HG2 THR A 336     -35.699 -21.525  27.092  1.00  0.77           H  
ATOM   5298 2HG2 THR A 336     -35.261 -21.470  25.400  1.00  0.77           H  
ATOM   5299 3HG2 THR A 336     -36.254 -20.181  26.082  1.00  0.77           H  
ATOM   5300  N   SER A 337     -36.404 -23.176  22.991  1.00  0.77           N  
ATOM   5301  CA  SER A 337     -35.317 -23.545  22.124  1.00  0.77           C  
ATOM   5302  C   SER A 337     -35.479 -22.797  20.816  1.00  0.77           C  
ATOM   5303  O   SER A 337     -34.520 -22.244  20.275  1.00  0.77           O  
ATOM   5304  CB  SER A 337     -35.386 -25.032  21.859  1.00  0.77           C  
ATOM   5305  OG  SER A 337     -35.252 -25.769  23.040  1.00  0.77           O  
ATOM   5306  H   SER A 337     -37.015 -23.907  23.351  1.00  0.77           H  
ATOM   5307  HA  SER A 337     -34.369 -23.274  22.590  1.00  0.77           H  
ATOM   5308 1HB  SER A 337     -36.323 -25.278  21.375  1.00  0.77           H  
ATOM   5309 2HB  SER A 337     -34.587 -25.305  21.175  1.00  0.77           H  
ATOM   5310  HG  SER A 337     -36.061 -25.582  23.572  1.00  0.77           H  
ATOM   5311  N   ALA A 338     -36.713 -22.735  20.313  1.00  0.77           N  
ATOM   5312  CA  ALA A 338     -36.978 -22.030  19.070  1.00  0.77           C  
ATOM   5313  C   ALA A 338     -36.654 -20.539  19.180  1.00  0.77           C  
ATOM   5314  O   ALA A 338     -36.045 -19.969  18.266  1.00  0.77           O  
ATOM   5315  CB  ALA A 338     -38.425 -22.222  18.678  1.00  0.77           C  
ATOM   5316  H   ALA A 338     -37.477 -23.218  20.792  1.00  0.77           H  
ATOM   5317  HA  ALA A 338     -36.340 -22.455  18.296  1.00  0.77           H  
ATOM   5318 1HB  ALA A 338     -38.617 -21.721  17.731  1.00  0.77           H  
ATOM   5319 2HB  ALA A 338     -38.633 -23.288  18.576  1.00  0.77           H  
ATOM   5320 3HB  ALA A 338     -39.066 -21.799  19.453  1.00  0.77           H  
ATOM   5321  N   LEU A 339     -37.007 -19.907  20.305  1.00  0.77           N  
ATOM   5322  CA  LEU A 339     -36.720 -18.487  20.480  1.00  0.77           C  
ATOM   5323  C   LEU A 339     -35.229 -18.221  20.676  1.00  0.77           C  
ATOM   5324  O   LEU A 339     -34.679 -17.271  20.112  1.00  0.77           O  
ATOM   5325  CB  LEU A 339     -37.559 -17.945  21.634  1.00  0.77           C  
ATOM   5326  CG  LEU A 339     -39.071 -17.906  21.311  1.00  0.77           C  
ATOM   5327  CD1 LEU A 339     -39.864 -17.549  22.524  1.00  0.77           C  
ATOM   5328  CD2 LEU A 339     -39.315 -16.895  20.226  1.00  0.77           C  
ATOM   5329  H   LEU A 339     -37.529 -20.403  21.035  1.00  0.77           H  
ATOM   5330  HA  LEU A 339     -37.031 -17.971  19.573  1.00  0.77           H  
ATOM   5331 1HB  LEU A 339     -37.414 -18.594  22.501  1.00  0.77           H  
ATOM   5332 2HB  LEU A 339     -37.226 -16.939  21.888  1.00  0.77           H  
ATOM   5333  HG  LEU A 339     -39.390 -18.892  20.974  1.00  0.77           H  
ATOM   5334 1HD1 LEU A 339     -40.924 -17.532  22.283  1.00  0.77           H  
ATOM   5335 2HD1 LEU A 339     -39.684 -18.285  23.314  1.00  0.77           H  
ATOM   5336 3HD1 LEU A 339     -39.561 -16.584  22.854  1.00  0.77           H  
ATOM   5337 1HD2 LEU A 339     -40.374 -16.888  20.003  1.00  0.77           H  
ATOM   5338 2HD2 LEU A 339     -39.005 -15.904  20.567  1.00  0.77           H  
ATOM   5339 3HD2 LEU A 339     -38.754 -17.169  19.335  1.00  0.77           H  
ATOM   5340  N   ILE A 340     -34.539 -19.089  21.414  1.00  0.78           N  
ATOM   5341  CA  ILE A 340     -33.103 -18.910  21.573  1.00  0.78           C  
ATOM   5342  C   ILE A 340     -32.429 -19.075  20.236  1.00  0.78           C  
ATOM   5343  O   ILE A 340     -31.543 -18.298  19.904  1.00  0.78           O  
ATOM   5344  CB  ILE A 340     -32.462 -19.851  22.593  1.00  0.78           C  
ATOM   5345  CG1 ILE A 340     -32.926 -19.496  23.982  1.00  0.78           C  
ATOM   5346  CG2 ILE A 340     -30.935 -19.770  22.459  1.00  0.78           C  
ATOM   5347  CD1 ILE A 340     -32.568 -20.501  24.988  1.00  0.78           C  
ATOM   5348  H   ILE A 340     -35.012 -19.864  21.870  1.00  0.78           H  
ATOM   5349  HA  ILE A 340     -32.920 -17.894  21.917  1.00  0.78           H  
ATOM   5350  HB  ILE A 340     -32.797 -20.870  22.400  1.00  0.78           H  
ATOM   5351 1HG1 ILE A 340     -32.482 -18.556  24.279  1.00  0.78           H  
ATOM   5352 2HG1 ILE A 340     -34.011 -19.387  23.972  1.00  0.78           H  
ATOM   5353 1HG2 ILE A 340     -30.459 -20.441  23.171  1.00  0.78           H  
ATOM   5354 2HG2 ILE A 340     -30.649 -20.054  21.446  1.00  0.78           H  
ATOM   5355 3HG2 ILE A 340     -30.616 -18.758  22.647  1.00  0.78           H  
ATOM   5356 1HD1 ILE A 340     -32.947 -20.173  25.954  1.00  0.78           H  
ATOM   5357 2HD1 ILE A 340     -33.017 -21.450  24.717  1.00  0.78           H  
ATOM   5358 3HD1 ILE A 340     -31.488 -20.614  25.034  1.00  0.78           H  
ATOM   5359  N   THR A 341     -32.850 -20.079  19.466  1.00  0.80           N  
ATOM   5360  CA  THR A 341     -32.304 -20.328  18.143  1.00  0.80           C  
ATOM   5361  C   THR A 341     -32.496 -19.114  17.250  1.00  0.80           C  
ATOM   5362  O   THR A 341     -31.541 -18.621  16.656  1.00  0.80           O  
ATOM   5363  CB  THR A 341     -33.018 -21.534  17.513  1.00  0.80           C  
ATOM   5364  OG1 THR A 341     -32.771 -22.680  18.314  1.00  0.80           O  
ATOM   5365  CG2 THR A 341     -32.583 -21.777  16.093  1.00  0.80           C  
ATOM   5366  H   THR A 341     -33.577 -20.705  19.809  1.00  0.80           H  
ATOM   5367  HA  THR A 341     -31.238 -20.537  18.231  1.00  0.80           H  
ATOM   5368  HB  THR A 341     -34.083 -21.351  17.509  1.00  0.80           H  
ATOM   5369  HG1 THR A 341     -33.325 -22.607  19.120  1.00  0.80           H  
ATOM   5370 1HG2 THR A 341     -33.113 -22.630  15.685  1.00  0.80           H  
ATOM   5371 2HG2 THR A 341     -32.808 -20.900  15.503  1.00  0.80           H  
ATOM   5372 3HG2 THR A 341     -31.544 -21.963  16.063  1.00  0.80           H  
ATOM   5373  N   GLY A 342     -33.714 -18.572  17.221  1.00  0.82           N  
ATOM   5374  CA  GLY A 342     -34.003 -17.397  16.413  1.00  0.82           C  
ATOM   5375  C   GLY A 342     -33.037 -16.269  16.747  1.00  0.82           C  
ATOM   5376  O   GLY A 342     -32.406 -15.689  15.854  1.00  0.82           O  
ATOM   5377  H   GLY A 342     -34.474 -19.011  17.740  1.00  0.82           H  
ATOM   5378 1HA  GLY A 342     -33.927 -17.654  15.357  1.00  0.82           H  
ATOM   5379 2HA  GLY A 342     -35.028 -17.076  16.602  1.00  0.82           H  
ATOM   5380  N   VAL A 343     -32.939 -15.945  18.034  1.00  0.84           N  
ATOM   5381  CA  VAL A 343     -32.070 -14.869  18.471  1.00  0.84           C  
ATOM   5382  C   VAL A 343     -30.602 -15.140  18.243  1.00  0.84           C  
ATOM   5383  O   VAL A 343     -29.871 -14.258  17.791  1.00  0.84           O  
ATOM   5384  CB  VAL A 343     -32.207 -14.603  19.955  1.00  0.84           C  
ATOM   5385  CG1 VAL A 343     -31.165 -13.634  20.323  1.00  0.84           C  
ATOM   5386  CG2 VAL A 343     -33.532 -14.064  20.257  1.00  0.84           C  
ATOM   5387  H   VAL A 343     -33.486 -16.461  18.727  1.00  0.84           H  
ATOM   5388  HA  VAL A 343     -32.349 -13.969  17.925  1.00  0.84           H  
ATOM   5389  HB  VAL A 343     -32.046 -15.529  20.518  1.00  0.84           H  
ATOM   5390 1HG1 VAL A 343     -31.251 -13.443  21.324  1.00  0.84           H  
ATOM   5391 2HG1 VAL A 343     -30.172 -14.033  20.113  1.00  0.84           H  
ATOM   5392 3HG1 VAL A 343     -31.305 -12.709  19.765  1.00  0.84           H  
ATOM   5393 1HG2 VAL A 343     -33.602 -13.861  21.322  1.00  0.84           H  
ATOM   5394 2HG2 VAL A 343     -33.664 -13.146  19.689  1.00  0.84           H  
ATOM   5395 3HG2 VAL A 343     -34.293 -14.784  19.974  1.00  0.84           H  
ATOM   5396  N   ALA A 344     -30.162 -16.354  18.566  1.00  0.86           N  
ATOM   5397  CA  ALA A 344     -28.771 -16.729  18.446  1.00  0.86           C  
ATOM   5398  C   ALA A 344     -28.304 -16.529  17.032  1.00  0.86           C  
ATOM   5399  O   ALA A 344     -27.215 -15.994  16.787  1.00  0.86           O  
ATOM   5400  CB  ALA A 344     -28.612 -18.189  18.828  1.00  0.86           C  
ATOM   5401  H   ALA A 344     -30.812 -17.041  18.923  1.00  0.86           H  
ATOM   5402  HA  ALA A 344     -28.177 -16.093  19.101  1.00  0.86           H  
ATOM   5403 1HB  ALA A 344     -27.577 -18.482  18.724  1.00  0.86           H  
ATOM   5404 2HB  ALA A 344     -28.941 -18.338  19.855  1.00  0.86           H  
ATOM   5405 3HB  ALA A 344     -29.221 -18.806  18.161  1.00  0.86           H  
ATOM   5406  N   ILE A 345     -29.161 -16.875  16.092  1.00  0.89           N  
ATOM   5407  CA  ILE A 345     -28.838 -16.705  14.708  1.00  0.89           C  
ATOM   5408  C   ILE A 345     -28.783 -15.245  14.333  1.00  0.89           C  
ATOM   5409  O   ILE A 345     -27.787 -14.793  13.779  1.00  0.89           O  
ATOM   5410  CB  ILE A 345     -29.864 -17.426  13.866  1.00  0.89           C  
ATOM   5411  CG1 ILE A 345     -29.718 -18.898  14.127  1.00  0.89           C  
ATOM   5412  CG2 ILE A 345     -29.682 -17.064  12.416  1.00  0.89           C  
ATOM   5413  CD1 ILE A 345     -30.829 -19.684  13.606  1.00  0.89           C  
ATOM   5414  H   ILE A 345     -30.050 -17.313  16.346  1.00  0.89           H  
ATOM   5415  HA  ILE A 345     -27.861 -17.148  14.525  1.00  0.89           H  
ATOM   5416  HB  ILE A 345     -30.868 -17.138  14.190  1.00  0.89           H  
ATOM   5417 1HG1 ILE A 345     -28.801 -19.234  13.695  1.00  0.89           H  
ATOM   5418 2HG1 ILE A 345     -29.654 -19.065  15.201  1.00  0.89           H  
ATOM   5419 1HG2 ILE A 345     -30.430 -17.582  11.817  1.00  0.89           H  
ATOM   5420 2HG2 ILE A 345     -29.807 -15.991  12.308  1.00  0.89           H  
ATOM   5421 3HG2 ILE A 345     -28.684 -17.346  12.088  1.00  0.89           H  
ATOM   5422 1HD1 ILE A 345     -30.665 -20.733  13.829  1.00  0.89           H  
ATOM   5423 2HD1 ILE A 345     -31.750 -19.346  14.078  1.00  0.89           H  
ATOM   5424 3HD1 ILE A 345     -30.904 -19.546  12.541  1.00  0.89           H  
ATOM   5425  N   LEU A 346     -29.802 -14.473  14.698  1.00  0.92           N  
ATOM   5426  CA  LEU A 346     -29.801 -13.071  14.318  1.00  0.92           C  
ATOM   5427  C   LEU A 346     -28.626 -12.302  14.918  1.00  0.92           C  
ATOM   5428  O   LEU A 346     -28.034 -11.449  14.248  1.00  0.92           O  
ATOM   5429  CB  LEU A 346     -31.135 -12.444  14.711  1.00  0.92           C  
ATOM   5430  CG  LEU A 346     -32.329 -12.936  13.875  1.00  0.92           C  
ATOM   5431  CD1 LEU A 346     -33.620 -12.384  14.460  1.00  0.92           C  
ATOM   5432  CD2 LEU A 346     -32.133 -12.500  12.415  1.00  0.92           C  
ATOM   5433  H   LEU A 346     -30.602 -14.870  15.199  1.00  0.92           H  
ATOM   5434  HA  LEU A 346     -29.714 -13.020  13.235  1.00  0.92           H  
ATOM   5435 1HB  LEU A 346     -31.336 -12.688  15.758  1.00  0.92           H  
ATOM   5436 2HB  LEU A 346     -31.069 -11.379  14.611  1.00  0.92           H  
ATOM   5437  HG  LEU A 346     -32.379 -14.026  13.920  1.00  0.92           H  
ATOM   5438 1HD1 LEU A 346     -34.461 -12.746  13.874  1.00  0.92           H  
ATOM   5439 2HD1 LEU A 346     -33.722 -12.727  15.492  1.00  0.92           H  
ATOM   5440 3HD1 LEU A 346     -33.599 -11.304  14.438  1.00  0.92           H  
ATOM   5441 1HD2 LEU A 346     -32.967 -12.854  11.817  1.00  0.92           H  
ATOM   5442 2HD2 LEU A 346     -32.083 -11.418  12.362  1.00  0.92           H  
ATOM   5443 3HD2 LEU A 346     -31.206 -12.922  12.029  1.00  0.92           H  
ATOM   5444  N   GLU A 347     -28.251 -12.601  16.165  1.00  0.95           N  
ATOM   5445  CA  GLU A 347     -27.104 -11.909  16.727  1.00  0.95           C  
ATOM   5446  C   GLU A 347     -25.813 -12.352  16.057  1.00  0.95           C  
ATOM   5447  O   GLU A 347     -24.979 -11.523  15.687  1.00  0.95           O  
ATOM   5448  CB  GLU A 347     -26.988 -12.134  18.240  1.00  0.95           C  
ATOM   5449  CG  GLU A 347     -28.048 -11.419  19.080  1.00  0.95           C  
ATOM   5450  CD  GLU A 347     -27.855 -11.623  20.569  1.00  0.95           C  
ATOM   5451  OE1 GLU A 347     -27.622 -12.726  20.989  1.00  0.95           O  
ATOM   5452  OE2 GLU A 347     -27.905 -10.649  21.281  1.00  0.95           O  
ATOM   5453  H   GLU A 347     -28.760 -13.297  16.707  1.00  0.95           H  
ATOM   5454  HA  GLU A 347     -27.228 -10.841  16.550  1.00  0.95           H  
ATOM   5455 1HB  GLU A 347     -27.074 -13.206  18.448  1.00  0.95           H  
ATOM   5456 2HB  GLU A 347     -26.004 -11.814  18.581  1.00  0.95           H  
ATOM   5457 1HG  GLU A 347     -28.013 -10.349  18.863  1.00  0.95           H  
ATOM   5458 2HG  GLU A 347     -29.029 -11.789  18.788  1.00  0.95           H  
ATOM   5459  N   SER A 348     -25.668 -13.655  15.799  1.00  0.98           N  
ATOM   5460  CA  SER A 348     -24.434 -14.146  15.211  1.00  0.98           C  
ATOM   5461  C   SER A 348     -24.244 -13.508  13.843  1.00  0.98           C  
ATOM   5462  O   SER A 348     -23.137 -13.091  13.493  1.00  0.98           O  
ATOM   5463  CB  SER A 348     -24.498 -15.652  15.087  1.00  0.98           C  
ATOM   5464  OG  SER A 348     -24.609 -16.267  16.361  1.00  0.98           O  
ATOM   5465  H   SER A 348     -26.385 -14.329  16.072  1.00  0.98           H  
ATOM   5466  HA  SER A 348     -23.600 -13.862  15.848  1.00  0.98           H  
ATOM   5467 1HB  SER A 348     -25.352 -15.932  14.468  1.00  0.98           H  
ATOM   5468 2HB  SER A 348     -23.602 -16.000  14.584  1.00  0.98           H  
ATOM   5469  HG  SER A 348     -25.538 -16.088  16.645  1.00  0.98           H  
ATOM   5470  N   VAL A 349     -25.347 -13.408  13.096  1.00  1.02           N  
ATOM   5471  CA  VAL A 349     -25.383 -12.807  11.777  1.00  1.02           C  
ATOM   5472  C   VAL A 349     -25.104 -11.320  11.779  1.00  1.02           C  
ATOM   5473  O   VAL A 349     -24.315 -10.846  10.965  1.00  1.02           O  
ATOM   5474  CB  VAL A 349     -26.743 -13.049  11.138  1.00  1.02           C  
ATOM   5475  CG1 VAL A 349     -26.875 -12.235   9.885  1.00  1.02           C  
ATOM   5476  CG2 VAL A 349     -26.872 -14.527  10.808  1.00  1.02           C  
ATOM   5477  H   VAL A 349     -26.217 -13.793  13.464  1.00  1.02           H  
ATOM   5478  HA  VAL A 349     -24.628 -13.303  11.167  1.00  1.02           H  
ATOM   5479  HB  VAL A 349     -27.526 -12.748  11.837  1.00  1.02           H  
ATOM   5480 1HG1 VAL A 349     -27.848 -12.402   9.451  1.00  1.02           H  
ATOM   5481 2HG1 VAL A 349     -26.774 -11.180  10.128  1.00  1.02           H  
ATOM   5482 3HG1 VAL A 349     -26.095 -12.526   9.182  1.00  1.02           H  
ATOM   5483 1HG2 VAL A 349     -27.833 -14.704  10.382  1.00  1.02           H  
ATOM   5484 2HG2 VAL A 349     -26.090 -14.815  10.102  1.00  1.02           H  
ATOM   5485 3HG2 VAL A 349     -26.766 -15.121  11.697  1.00  1.02           H  
ATOM   5486  N   GLY A 350     -25.733 -10.562  12.680  1.00  1.06           N  
ATOM   5487  CA  GLY A 350     -25.481  -9.129  12.698  1.00  1.06           C  
ATOM   5488  C   GLY A 350     -24.002  -8.852  12.941  1.00  1.06           C  
ATOM   5489  O   GLY A 350     -23.415  -7.954  12.326  1.00  1.06           O  
ATOM   5490  H   GLY A 350     -26.398 -10.970  13.338  1.00  1.06           H  
ATOM   5491 1HA  GLY A 350     -25.797  -8.688  11.754  1.00  1.06           H  
ATOM   5492 2HA  GLY A 350     -26.071  -8.671  13.486  1.00  1.06           H  
ATOM   5493  N   ILE A 351     -23.393  -9.653  13.811  1.00  1.11           N  
ATOM   5494  CA  ILE A 351     -21.990  -9.501  14.138  1.00  1.11           C  
ATOM   5495  C   ILE A 351     -21.139  -9.891  12.946  1.00  1.11           C  
ATOM   5496  O   ILE A 351     -20.218  -9.166  12.566  1.00  1.11           O  
ATOM   5497  CB  ILE A 351     -21.610 -10.413  15.287  1.00  1.11           C  
ATOM   5498  CG1 ILE A 351     -22.329 -10.031  16.528  1.00  1.11           C  
ATOM   5499  CG2 ILE A 351     -20.109 -10.250  15.529  1.00  1.11           C  
ATOM   5500  CD1 ILE A 351     -22.252 -11.104  17.551  1.00  1.11           C  
ATOM   5501  H   ILE A 351     -23.936 -10.374  14.294  1.00  1.11           H  
ATOM   5502  HA  ILE A 351     -21.793  -8.463  14.398  1.00  1.11           H  
ATOM   5503  HB  ILE A 351     -21.857 -11.446  15.051  1.00  1.11           H  
ATOM   5504 1HG1 ILE A 351     -21.883  -9.148  16.926  1.00  1.11           H  
ATOM   5505 2HG1 ILE A 351     -23.369  -9.820  16.305  1.00  1.11           H  
ATOM   5506 1HG2 ILE A 351     -19.810 -10.878  16.359  1.00  1.11           H  
ATOM   5507 2HG2 ILE A 351     -19.560 -10.535  14.634  1.00  1.11           H  
ATOM   5508 3HG2 ILE A 351     -19.887  -9.212  15.770  1.00  1.11           H  
ATOM   5509 1HD1 ILE A 351     -22.779 -10.797  18.447  1.00  1.11           H  
ATOM   5510 2HD1 ILE A 351     -22.716 -12.005  17.156  1.00  1.11           H  
ATOM   5511 3HD1 ILE A 351     -21.216 -11.306  17.771  1.00  1.11           H  
ATOM   5512  N   ALA A 352     -21.452 -11.048  12.351  1.00  1.17           N  
ATOM   5513  CA  ALA A 352     -20.710 -11.559  11.217  1.00  1.17           C  
ATOM   5514  C   ALA A 352     -20.736 -10.580  10.052  1.00  1.17           C  
ATOM   5515  O   ALA A 352     -19.716 -10.379   9.383  1.00  1.17           O  
ATOM   5516  CB  ALA A 352     -21.291 -12.888  10.805  1.00  1.17           C  
ATOM   5517  H   ALA A 352     -22.219 -11.616  12.713  1.00  1.17           H  
ATOM   5518  HA  ALA A 352     -19.679 -11.704  11.522  1.00  1.17           H  
ATOM   5519 1HB  ALA A 352     -20.728 -13.287  10.003  1.00  1.17           H  
ATOM   5520 2HB  ALA A 352     -21.250 -13.580  11.644  1.00  1.17           H  
ATOM   5521 3HB  ALA A 352     -22.325 -12.763  10.497  1.00  1.17           H  
ATOM   5522  N   LYS A 353     -21.888  -9.932   9.833  1.00  1.27           N  
ATOM   5523  CA  LYS A 353     -22.003  -8.935   8.784  1.00  1.27           C  
ATOM   5524  C   LYS A 353     -21.148  -7.719   9.107  1.00  1.27           C  
ATOM   5525  O   LYS A 353     -20.488  -7.180   8.217  1.00  1.27           O  
ATOM   5526  CB  LYS A 353     -23.456  -8.506   8.578  1.00  1.27           C  
ATOM   5527  CG  LYS A 353     -24.379  -9.521   7.899  1.00  1.27           C  
ATOM   5528  CD  LYS A 353     -25.802  -8.946   7.827  1.00  1.27           C  
ATOM   5529  CE  LYS A 353     -26.760  -9.827   7.040  1.00  1.27           C  
ATOM   5530  NZ  LYS A 353     -28.156  -9.280   7.062  1.00  1.27           N  
ATOM   5531  H   LYS A 353     -22.707 -10.153  10.398  1.00  1.27           H  
ATOM   5532  HA  LYS A 353     -21.638  -9.370   7.855  1.00  1.27           H  
ATOM   5533 1HB  LYS A 353     -23.894  -8.284   9.556  1.00  1.27           H  
ATOM   5534 2HB  LYS A 353     -23.482  -7.586   7.998  1.00  1.27           H  
ATOM   5535 1HG  LYS A 353     -24.019  -9.734   6.893  1.00  1.27           H  
ATOM   5536 2HG  LYS A 353     -24.388 -10.447   8.469  1.00  1.27           H  
ATOM   5537 1HD  LYS A 353     -26.185  -8.838   8.844  1.00  1.27           H  
ATOM   5538 2HD  LYS A 353     -25.770  -7.960   7.366  1.00  1.27           H  
ATOM   5539 1HE  LYS A 353     -26.420  -9.874   6.006  1.00  1.27           H  
ATOM   5540 2HE  LYS A 353     -26.766 -10.828   7.450  1.00  1.27           H  
ATOM   5541 1HZ  LYS A 353     -28.754  -9.880   6.516  1.00  1.27           H  
ATOM   5542 2HZ  LYS A 353     -28.501  -9.240   8.015  1.00  1.27           H  
ATOM   5543 3HZ  LYS A 353     -28.168  -8.353   6.667  1.00  1.27           H  
ATOM   5544  N   ALA A 354     -21.130  -7.287  10.377  1.00  1.39           N  
ATOM   5545  CA  ALA A 354     -20.300  -6.146  10.746  1.00  1.39           C  
ATOM   5546  C   ALA A 354     -18.831  -6.458  10.483  1.00  1.39           C  
ATOM   5547  O   ALA A 354     -18.083  -5.634   9.953  1.00  1.39           O  
ATOM   5548  CB  ALA A 354     -20.502  -5.803  12.211  1.00  1.39           C  
ATOM   5549  H   ALA A 354     -21.715  -7.733  11.088  1.00  1.39           H  
ATOM   5550  HA  ALA A 354     -20.591  -5.295  10.131  1.00  1.39           H  
ATOM   5551 1HB  ALA A 354     -19.892  -4.941  12.469  1.00  1.39           H  
ATOM   5552 2HB  ALA A 354     -21.553  -5.575  12.387  1.00  1.39           H  
ATOM   5553 3HB  ALA A 354     -20.212  -6.651  12.828  1.00  1.39           H  
ATOM   5554  N   LEU A 355     -18.424  -7.675  10.811  1.00  1.56           N  
ATOM   5555  CA  LEU A 355     -17.048  -8.074  10.590  1.00  1.56           C  
ATOM   5556  C   LEU A 355     -16.739  -8.090   9.088  1.00  1.56           C  
ATOM   5557  O   LEU A 355     -15.668  -7.671   8.651  1.00  1.56           O  
ATOM   5558  CB  LEU A 355     -16.835  -9.453  11.213  1.00  1.56           C  
ATOM   5559  CG  LEU A 355     -16.857  -9.558  12.753  1.00  1.56           C  
ATOM   5560  CD1 LEU A 355     -16.889 -11.047  13.138  1.00  1.56           C  
ATOM   5561  CD2 LEU A 355     -15.613  -8.879  13.331  1.00  1.56           C  
ATOM   5562  H   LEU A 355     -19.080  -8.322  11.255  1.00  1.56           H  
ATOM   5563  HA  LEU A 355     -16.393  -7.356  11.076  1.00  1.56           H  
ATOM   5564 1HB  LEU A 355     -17.637 -10.081  10.872  1.00  1.56           H  
ATOM   5565 2HB  LEU A 355     -15.893  -9.857  10.865  1.00  1.56           H  
ATOM   5566  HG  LEU A 355     -17.751  -9.076  13.146  1.00  1.56           H  
ATOM   5567 1HD1 LEU A 355     -16.907 -11.152  14.201  1.00  1.56           H  
ATOM   5568 2HD1 LEU A 355     -17.772 -11.513  12.724  1.00  1.56           H  
ATOM   5569 3HD1 LEU A 355     -16.021 -11.540  12.748  1.00  1.56           H  
ATOM   5570 1HD2 LEU A 355     -15.621  -8.959  14.419  1.00  1.56           H  
ATOM   5571 2HD2 LEU A 355     -14.718  -9.365  12.942  1.00  1.56           H  
ATOM   5572 3HD2 LEU A 355     -15.606  -7.828  13.044  1.00  1.56           H  
ATOM   5573  N   ALA A 356     -17.696  -8.559   8.282  1.00  1.76           N  
ATOM   5574  CA  ALA A 356     -17.541  -8.588   6.829  1.00  1.76           C  
ATOM   5575  C   ALA A 356     -17.421  -7.181   6.237  1.00  1.76           C  
ATOM   5576  O   ALA A 356     -16.642  -6.979   5.299  1.00  1.76           O  
ATOM   5577  CB  ALA A 356     -18.712  -9.319   6.206  1.00  1.76           C  
ATOM   5578  H   ALA A 356     -18.554  -8.928   8.688  1.00  1.76           H  
ATOM   5579  HA  ALA A 356     -16.628  -9.127   6.594  1.00  1.76           H  
ATOM   5580 1HB  ALA A 356     -18.582  -9.370   5.134  1.00  1.76           H  
ATOM   5581 2HB  ALA A 356     -18.752 -10.303   6.611  1.00  1.76           H  
ATOM   5582 3HB  ALA A 356     -19.630  -8.795   6.430  1.00  1.76           H  
ATOM   5583  N   ALA A 357     -18.207  -6.224   6.807  1.00  2.00           N  
ATOM   5584  CA  ALA A 357     -18.282  -4.790   6.441  1.00  2.00           C  
ATOM   5585  C   ALA A 357     -16.940  -4.093   6.631  1.00  2.00           C  
ATOM   5586  O   ALA A 357     -16.590  -3.135   5.925  1.00  2.00           O  
ATOM   5587  CB  ALA A 357     -19.335  -4.089   7.270  1.00  2.00           C  
ATOM   5588  H   ALA A 357     -18.833  -6.530   7.550  1.00  2.00           H  
ATOM   5589  HA  ALA A 357     -18.562  -4.729   5.400  1.00  2.00           H  
ATOM   5590 1HB  ALA A 357     -19.400  -3.047   6.961  1.00  2.00           H  
ATOM   5591 2HB  ALA A 357     -20.295  -4.580   7.124  1.00  2.00           H  
ATOM   5592 3HB  ALA A 357     -19.070  -4.134   8.315  1.00  2.00           H  
ATOM   5593  N   LYS A 358     -16.222  -4.587   7.635  1.00  2.21           N  
ATOM   5594  CA  LYS A 358     -14.873  -4.211   8.026  1.00  2.21           C  
ATOM   5595  C   LYS A 358     -14.063  -5.065   7.070  1.00  2.21           C  
ATOM   5596  O   LYS A 358     -14.438  -5.116   5.910  1.00  2.21           O  
ATOM   5597  CB  LYS A 358     -14.640  -4.519   9.507  1.00  2.21           C  
ATOM   5598  CG  LYS A 358     -15.488  -3.641  10.439  1.00  2.21           C  
ATOM   5599  CD  LYS A 358     -15.355  -4.037  11.910  1.00  2.21           C  
ATOM   5600  CE  LYS A 358     -16.257  -3.172  12.786  1.00  2.21           C  
ATOM   5601  NZ  LYS A 358     -16.219  -3.582  14.224  1.00  2.21           N  
ATOM   5602  H   LYS A 358     -16.665  -5.316   8.197  1.00  2.21           H  
ATOM   5603  HA  LYS A 358     -14.687  -3.156   7.817  1.00  2.21           H  
ATOM   5604 1HB  LYS A 358     -14.882  -5.555   9.710  1.00  2.21           H  
ATOM   5605 2HB  LYS A 358     -13.590  -4.372   9.750  1.00  2.21           H  
ATOM   5606 1HG  LYS A 358     -15.165  -2.606  10.327  1.00  2.21           H  
ATOM   5607 2HG  LYS A 358     -16.530  -3.701  10.142  1.00  2.21           H  
ATOM   5608 1HD  LYS A 358     -15.644  -5.084  12.027  1.00  2.21           H  
ATOM   5609 2HD  LYS A 358     -14.325  -3.925  12.232  1.00  2.21           H  
ATOM   5610 1HE  LYS A 358     -15.933  -2.135  12.705  1.00  2.21           H  
ATOM   5611 2HE  LYS A 358     -17.284  -3.251  12.423  1.00  2.21           H  
ATOM   5612 1HZ  LYS A 358     -16.829  -2.981  14.758  1.00  2.21           H  
ATOM   5613 2HZ  LYS A 358     -16.535  -4.538  14.304  1.00  2.21           H  
ATOM   5614 3HZ  LYS A 358     -15.279  -3.511  14.588  1.00  2.21           H  
ATOM   5615  N   ASN A 359     -12.936  -5.662   7.444  1.00  2.34           N  
ATOM   5616  CA  ASN A 359     -11.817  -6.545   7.107  1.00  2.34           C  
ATOM   5617  C   ASN A 359     -11.149  -6.223   5.742  1.00  2.34           C  
ATOM   5618  O   ASN A 359     -10.082  -5.610   5.747  1.00  2.34           O  
ATOM   5619  CB  ASN A 359     -12.156  -8.032   7.278  1.00  2.34           C  
ATOM   5620  CG  ASN A 359     -10.902  -8.949   7.192  1.00  2.34           C  
ATOM   5621  OD1 ASN A 359     -10.065  -8.892   8.098  1.00  2.34           O  
ATOM   5622  ND2 ASN A 359     -10.737  -9.740   6.155  1.00  2.34           N  
ATOM   5623  H   ASN A 359     -13.032  -5.840   6.455  1.00  2.34           H  
ATOM   5624  HA  ASN A 359     -11.039  -6.359   7.850  1.00  2.34           H  
ATOM   5625 1HB  ASN A 359     -12.576  -8.157   8.276  1.00  2.34           H  
ATOM   5626 2HB  ASN A 359     -12.898  -8.381   6.631  1.00  2.34           H  
ATOM   5627 1HD2 ASN A 359      -9.926 -10.316   6.098  1.00  2.34           H  
ATOM   5628 2HD2 ASN A 359     -11.389  -9.744   5.382  1.00  2.34           H  
ATOM   5629  N   ARG A 360     -11.668  -6.700   4.571  1.00  2.33           N  
ATOM   5630  CA  ARG A 360     -13.022  -7.247   4.276  1.00  2.33           C  
ATOM   5631  C   ARG A 360     -13.122  -8.717   3.900  1.00  2.33           C  
ATOM   5632  O   ARG A 360     -12.122  -9.369   3.608  1.00  2.33           O  
ATOM   5633  CB  ARG A 360     -13.623  -6.445   3.127  1.00  2.33           C  
ATOM   5634  CG  ARG A 360     -12.848  -6.511   1.811  1.00  2.33           C  
ATOM   5635  CD  ARG A 360     -13.502  -5.713   0.716  1.00  2.33           C  
ATOM   5636  NE  ARG A 360     -14.763  -6.300   0.274  1.00  2.33           N  
ATOM   5637  CZ  ARG A 360     -15.586  -5.749  -0.647  1.00  2.33           C  
ATOM   5638  NH1 ARG A 360     -15.262  -4.611  -1.220  1.00  2.33           N  
ATOM   5639  NH2 ARG A 360     -16.717  -6.352  -0.971  1.00  2.33           N  
ATOM   5640  H   ARG A 360     -11.070  -6.594   3.764  1.00  2.33           H  
ATOM   5641  HA  ARG A 360     -13.669  -7.112   5.124  1.00  2.33           H  
ATOM   5642 1HB  ARG A 360     -14.598  -6.833   2.931  1.00  2.33           H  
ATOM   5643 2HB  ARG A 360     -13.736  -5.396   3.413  1.00  2.33           H  
ATOM   5644 1HG  ARG A 360     -11.843  -6.114   1.964  1.00  2.33           H  
ATOM   5645 2HG  ARG A 360     -12.783  -7.551   1.485  1.00  2.33           H  
ATOM   5646 1HD  ARG A 360     -13.709  -4.705   1.083  1.00  2.33           H  
ATOM   5647 2HD  ARG A 360     -12.834  -5.655  -0.142  1.00  2.33           H  
ATOM   5648  HE  ARG A 360     -15.047  -7.176   0.699  1.00  2.33           H  
ATOM   5649 1HH1 ARG A 360     -14.398  -4.149  -0.973  1.00  2.33           H  
ATOM   5650 2HH1 ARG A 360     -15.876  -4.200  -1.907  1.00  2.33           H  
ATOM   5651 1HH2 ARG A 360     -16.969  -7.228  -0.529  1.00  2.33           H  
ATOM   5652 2HH2 ARG A 360     -17.330  -5.939  -1.657  1.00  2.33           H  
ATOM   5653  N   TYR A 361     -14.350  -9.243   3.948  1.00  2.16           N  
ATOM   5654  CA  TYR A 361     -14.604 -10.619   3.506  1.00  2.16           C  
ATOM   5655  C   TYR A 361     -16.069 -10.864   3.142  1.00  2.16           C  
ATOM   5656  O   TYR A 361     -16.933 -10.048   3.444  1.00  2.16           O  
ATOM   5657  CB  TYR A 361     -14.167 -11.667   4.548  1.00  2.16           C  
ATOM   5658  CG  TYR A 361     -14.886 -11.647   5.875  1.00  2.16           C  
ATOM   5659  CD1 TYR A 361     -16.069 -12.322   5.997  1.00  2.16           C  
ATOM   5660  CD2 TYR A 361     -14.343 -11.027   6.973  1.00  2.16           C  
ATOM   5661  CE1 TYR A 361     -16.728 -12.361   7.168  1.00  2.16           C  
ATOM   5662  CE2 TYR A 361     -15.010 -11.072   8.175  1.00  2.16           C  
ATOM   5663  CZ  TYR A 361     -16.221 -11.746   8.246  1.00  2.16           C  
ATOM   5664  OH  TYR A 361     -16.927 -11.813   9.382  1.00  2.16           O  
ATOM   5665  H   TYR A 361     -15.126  -8.652   4.270  1.00  2.16           H  
ATOM   5666  HA  TYR A 361     -14.021 -10.792   2.602  1.00  2.16           H  
ATOM   5667 1HB  TYR A 361     -14.300 -12.662   4.121  1.00  2.16           H  
ATOM   5668 2HB  TYR A 361     -13.102 -11.552   4.748  1.00  2.16           H  
ATOM   5669  HD1 TYR A 361     -16.478 -12.816   5.154  1.00  2.16           H  
ATOM   5670  HD2 TYR A 361     -13.403 -10.521   6.892  1.00  2.16           H  
ATOM   5671  HE1 TYR A 361     -17.660 -12.887   7.251  1.00  2.16           H  
ATOM   5672  HE2 TYR A 361     -14.590 -10.581   9.051  1.00  2.16           H  
ATOM   5673  HH  TYR A 361     -17.871 -11.645   9.180  1.00  2.16           H  
ATOM   5674  N   GLU A 362     -16.323 -11.983   2.465  1.00  1.89           N  
ATOM   5675  CA  GLU A 362     -17.676 -12.448   2.149  1.00  1.89           C  
ATOM   5676  C   GLU A 362     -18.001 -13.631   3.056  1.00  1.89           C  
ATOM   5677  O   GLU A 362     -17.085 -14.326   3.497  1.00  1.89           O  
ATOM   5678  CB  GLU A 362     -17.788 -12.858   0.681  1.00  1.89           C  
ATOM   5679  CG  GLU A 362     -17.582 -11.717  -0.314  1.00  1.89           C  
ATOM   5680  CD  GLU A 362     -17.732 -12.151  -1.761  1.00  1.89           C  
ATOM   5681  OE1 GLU A 362     -17.970 -13.313  -1.994  1.00  1.89           O  
ATOM   5682  OE2 GLU A 362     -17.614 -11.314  -2.625  1.00  1.89           O  
ATOM   5683  H   GLU A 362     -15.544 -12.567   2.202  1.00  1.89           H  
ATOM   5684  HA  GLU A 362     -18.388 -11.648   2.356  1.00  1.89           H  
ATOM   5685 1HB  GLU A 362     -17.051 -13.631   0.463  1.00  1.89           H  
ATOM   5686 2HB  GLU A 362     -18.773 -13.283   0.501  1.00  1.89           H  
ATOM   5687 1HG  GLU A 362     -18.310 -10.934  -0.101  1.00  1.89           H  
ATOM   5688 2HG  GLU A 362     -16.587 -11.295  -0.165  1.00  1.89           H  
ATOM   5689  N   LEU A 363     -19.280 -13.887   3.323  1.00  1.60           N  
ATOM   5690  CA  LEU A 363     -19.617 -15.012   4.197  1.00  1.60           C  
ATOM   5691  C   LEU A 363     -20.834 -15.806   3.754  1.00  1.60           C  
ATOM   5692  O   LEU A 363     -21.705 -15.300   3.042  1.00  1.60           O  
ATOM   5693  CB  LEU A 363     -19.865 -14.492   5.623  1.00  1.60           C  
ATOM   5694  CG  LEU A 363     -21.041 -13.511   5.819  1.00  1.60           C  
ATOM   5695  CD1 LEU A 363     -22.347 -14.294   5.982  1.00  1.60           C  
ATOM   5696  CD2 LEU A 363     -20.771 -12.688   7.041  1.00  1.60           C  
ATOM   5697  H   LEU A 363     -20.007 -13.304   2.936  1.00  1.60           H  
ATOM   5698  HA  LEU A 363     -18.769 -15.695   4.218  1.00  1.60           H  
ATOM   5699 1HB  LEU A 363     -20.046 -15.352   6.276  1.00  1.60           H  
ATOM   5700 2HB  LEU A 363     -18.973 -14.006   5.955  1.00  1.60           H  
ATOM   5701  HG  LEU A 363     -21.133 -12.861   4.950  1.00  1.60           H  
ATOM   5702 1HD1 LEU A 363     -23.174 -13.600   6.130  1.00  1.60           H  
ATOM   5703 2HD1 LEU A 363     -22.530 -14.887   5.093  1.00  1.60           H  
ATOM   5704 3HD1 LEU A 363     -22.270 -14.957   6.851  1.00  1.60           H  
ATOM   5705 1HD2 LEU A 363     -21.585 -11.985   7.217  1.00  1.60           H  
ATOM   5706 2HD2 LEU A 363     -20.686 -13.363   7.869  1.00  1.60           H  
ATOM   5707 3HD2 LEU A 363     -19.856 -12.151   6.922  1.00  1.60           H  
ATOM   5708  N   ASP A 364     -20.893 -17.061   4.207  1.00  1.33           N  
ATOM   5709  CA  ASP A 364     -22.039 -17.927   3.950  1.00  1.33           C  
ATOM   5710  C   ASP A 364     -22.749 -18.283   5.249  1.00  1.33           C  
ATOM   5711  O   ASP A 364     -22.329 -19.169   6.007  1.00  1.33           O  
ATOM   5712  CB  ASP A 364     -21.617 -19.175   3.177  1.00  1.33           C  
ATOM   5713  CG  ASP A 364     -22.787 -20.124   2.801  1.00  1.33           C  
ATOM   5714  OD1 ASP A 364     -23.847 -20.074   3.426  1.00  1.33           O  
ATOM   5715  OD2 ASP A 364     -22.603 -20.890   1.879  1.00  1.33           O  
ATOM   5716  H   ASP A 364     -20.121 -17.411   4.771  1.00  1.33           H  
ATOM   5717  HA  ASP A 364     -22.747 -17.382   3.326  1.00  1.33           H  
ATOM   5718 1HB  ASP A 364     -21.109 -18.875   2.258  1.00  1.33           H  
ATOM   5719 2HB  ASP A 364     -20.898 -19.740   3.774  1.00  1.33           H  
ATOM   5720  N   SER A 365     -23.864 -17.609   5.476  1.00  1.12           N  
ATOM   5721  CA  SER A 365     -24.623 -17.734   6.708  1.00  1.12           C  
ATOM   5722  C   SER A 365     -25.173 -19.140   6.965  1.00  1.12           C  
ATOM   5723  O   SER A 365     -25.526 -19.459   8.097  1.00  1.12           O  
ATOM   5724  CB  SER A 365     -25.751 -16.733   6.696  1.00  1.12           C  
ATOM   5725  OG  SER A 365     -26.636 -17.021   5.666  1.00  1.12           O  
ATOM   5726  H   SER A 365     -24.165 -16.943   4.778  1.00  1.12           H  
ATOM   5727  HA  SER A 365     -23.958 -17.475   7.533  1.00  1.12           H  
ATOM   5728 1HB  SER A 365     -26.271 -16.777   7.650  1.00  1.12           H  
ATOM   5729 2HB  SER A 365     -25.357 -15.723   6.580  1.00  1.12           H  
ATOM   5730  HG  SER A 365     -26.832 -17.958   5.746  1.00  1.12           H  
ATOM   5731  N   ASN A 366     -25.251 -19.997   5.941  1.00  0.96           N  
ATOM   5732  CA  ASN A 366     -25.777 -21.338   6.181  1.00  0.96           C  
ATOM   5733  C   ASN A 366     -24.728 -22.183   6.886  1.00  0.96           C  
ATOM   5734  O   ASN A 366     -25.045 -23.094   7.662  1.00  0.96           O  
ATOM   5735  CB  ASN A 366     -26.240 -21.960   4.890  1.00  0.96           C  
ATOM   5736  CG  ASN A 366     -27.496 -21.313   4.410  1.00  0.96           C  
ATOM   5737  OD1 ASN A 366     -28.367 -20.997   5.239  1.00  0.96           O  
ATOM   5738  ND2 ASN A 366     -27.603 -21.081   3.123  1.00  0.96           N  
ATOM   5739  H   ASN A 366     -24.895 -19.753   5.005  1.00  0.96           H  
ATOM   5740  HA  ASN A 366     -26.630 -21.262   6.846  1.00  0.96           H  
ATOM   5741 1HB  ASN A 366     -25.463 -21.861   4.128  1.00  0.96           H  
ATOM   5742 2HB  ASN A 366     -26.425 -23.027   5.042  1.00  0.96           H  
ATOM   5743 1HD2 ASN A 366     -28.417 -20.629   2.757  1.00  0.96           H  
ATOM   5744 2HD2 ASN A 366     -26.853 -21.341   2.507  1.00  0.96           H  
ATOM   5745  N   SER A 367     -23.457 -21.863   6.640  1.00  0.86           N  
ATOM   5746  CA  SER A 367     -22.385 -22.590   7.282  1.00  0.86           C  
ATOM   5747  C   SER A 367     -22.312 -22.088   8.710  1.00  0.86           C  
ATOM   5748  O   SER A 367     -22.084 -22.865   9.632  1.00  0.86           O  
ATOM   5749  CB  SER A 367     -21.076 -22.419   6.545  1.00  0.86           C  
ATOM   5750  OG  SER A 367     -21.131 -23.016   5.272  1.00  0.86           O  
ATOM   5751  H   SER A 367     -23.232 -21.074   6.031  1.00  0.86           H  
ATOM   5752  HA  SER A 367     -22.630 -23.651   7.299  1.00  0.86           H  
ATOM   5753 1HB  SER A 367     -20.887 -21.372   6.431  1.00  0.86           H  
ATOM   5754 2HB  SER A 367     -20.255 -22.849   7.129  1.00  0.86           H  
ATOM   5755  HG  SER A 367     -21.870 -22.603   4.810  1.00  0.86           H  
ATOM   5756  N   GLU A 368     -22.573 -20.785   8.913  1.00  0.79           N  
ATOM   5757  CA  GLU A 368     -22.559 -20.265  10.283  1.00  0.79           C  
ATOM   5758  C   GLU A 368     -23.656 -20.953  11.097  1.00  0.79           C  
ATOM   5759  O   GLU A 368     -23.417 -21.375  12.227  1.00  0.79           O  
ATOM   5760  CB  GLU A 368     -22.793 -18.748  10.333  1.00  0.79           C  
ATOM   5761  CG  GLU A 368     -21.686 -17.926   9.749  1.00  0.79           C  
ATOM   5762  CD  GLU A 368     -21.936 -16.435   9.776  1.00  0.79           C  
ATOM   5763  OE1 GLU A 368     -23.014 -16.022  10.136  1.00  0.79           O  
ATOM   5764  OE2 GLU A 368     -21.031 -15.713   9.427  1.00  0.79           O  
ATOM   5765  H   GLU A 368     -22.743 -20.182   8.105  1.00  0.79           H  
ATOM   5766  HA  GLU A 368     -21.596 -20.492  10.737  1.00  0.79           H  
ATOM   5767 1HB  GLU A 368     -23.712 -18.506   9.806  1.00  0.79           H  
ATOM   5768 2HB  GLU A 368     -22.924 -18.440  11.372  1.00  0.79           H  
ATOM   5769 1HG  GLU A 368     -20.750 -18.155  10.246  1.00  0.79           H  
ATOM   5770 2HG  GLU A 368     -21.620 -18.239   8.722  1.00  0.79           H  
ATOM   5771  N   LEU A 369     -24.833 -21.167  10.484  1.00  0.75           N  
ATOM   5772  CA  LEU A 369     -25.921 -21.854  11.180  1.00  0.75           C  
ATOM   5773  C   LEU A 369     -25.539 -23.277  11.556  1.00  0.75           C  
ATOM   5774  O   LEU A 369     -25.769 -23.724  12.684  1.00  0.75           O  
ATOM   5775  CB  LEU A 369     -27.153 -21.954  10.270  1.00  0.75           C  
ATOM   5776  CG  LEU A 369     -27.930 -20.705   9.969  1.00  0.75           C  
ATOM   5777  CD1 LEU A 369     -28.995 -20.964   8.905  1.00  0.75           C  
ATOM   5778  CD2 LEU A 369     -28.553 -20.304  11.163  1.00  0.75           C  
ATOM   5779  H   LEU A 369     -24.987 -20.785   9.550  1.00  0.75           H  
ATOM   5780  HA  LEU A 369     -26.165 -21.302  12.086  1.00  0.75           H  
ATOM   5781 1HB  LEU A 369     -26.813 -22.336   9.324  1.00  0.75           H  
ATOM   5782 2HB  LEU A 369     -27.846 -22.678  10.703  1.00  0.75           H  
ATOM   5783  HG  LEU A 369     -27.274 -19.931   9.619  1.00  0.75           H  
ATOM   5784 1HD1 LEU A 369     -29.551 -20.051   8.738  1.00  0.75           H  
ATOM   5785 2HD1 LEU A 369     -28.545 -21.285   7.979  1.00  0.75           H  
ATOM   5786 3HD1 LEU A 369     -29.659 -21.727   9.254  1.00  0.75           H  
ATOM   5787 1HD2 LEU A 369     -29.119 -19.413  10.965  1.00  0.75           H  
ATOM   5788 2HD2 LEU A 369     -29.215 -21.101  11.503  1.00  0.75           H  
ATOM   5789 3HD2 LEU A 369     -27.785 -20.116  11.906  1.00  0.75           H  
ATOM   5790  N   PHE A 370     -24.892 -23.977  10.630  1.00  0.71           N  
ATOM   5791  CA  PHE A 370     -24.501 -25.350  10.886  1.00  0.71           C  
ATOM   5792  C   PHE A 370     -23.432 -25.387  11.974  1.00  0.71           C  
ATOM   5793  O   PHE A 370     -23.526 -26.167  12.921  1.00  0.71           O  
ATOM   5794  CB  PHE A 370     -24.035 -26.020   9.593  1.00  0.71           C  
ATOM   5795  CG  PHE A 370     -23.771 -27.501   9.729  1.00  0.71           C  
ATOM   5796  CD1 PHE A 370     -24.845 -28.381   9.881  1.00  0.71           C  
ATOM   5797  CD2 PHE A 370     -22.485 -28.024   9.668  1.00  0.71           C  
ATOM   5798  CE1 PHE A 370     -24.633 -29.739   9.982  1.00  0.71           C  
ATOM   5799  CE2 PHE A 370     -22.277 -29.391   9.760  1.00  0.71           C  
ATOM   5800  CZ  PHE A 370     -23.352 -30.245   9.919  1.00  0.71           C  
ATOM   5801  H   PHE A 370     -24.722 -23.568   9.710  1.00  0.71           H  
ATOM   5802  HA  PHE A 370     -25.371 -25.892  11.247  1.00  0.71           H  
ATOM   5803 1HB  PHE A 370     -24.789 -25.874   8.818  1.00  0.71           H  
ATOM   5804 2HB  PHE A 370     -23.118 -25.535   9.247  1.00  0.71           H  
ATOM   5805  HD1 PHE A 370     -25.864 -27.983   9.922  1.00  0.71           H  
ATOM   5806  HD2 PHE A 370     -21.637 -27.346   9.539  1.00  0.71           H  
ATOM   5807  HE1 PHE A 370     -25.480 -30.411  10.105  1.00  0.71           H  
ATOM   5808  HE2 PHE A 370     -21.269 -29.796   9.706  1.00  0.71           H  
ATOM   5809  HZ  PHE A 370     -23.187 -31.318   9.993  1.00  0.71           H  
ATOM   5810  N   GLY A 371     -22.431 -24.520  11.851  1.00  0.69           N  
ATOM   5811  CA  GLY A 371     -21.323 -24.432  12.789  1.00  0.69           C  
ATOM   5812  C   GLY A 371     -21.792 -24.169  14.199  1.00  0.69           C  
ATOM   5813  O   GLY A 371     -21.410 -24.887  15.126  1.00  0.69           O  
ATOM   5814  H   GLY A 371     -22.423 -23.893  11.053  1.00  0.69           H  
ATOM   5815 1HA  GLY A 371     -20.795 -25.371  12.784  1.00  0.69           H  
ATOM   5816 2HA  GLY A 371     -20.633 -23.654  12.467  1.00  0.69           H  
ATOM   5817  N   LEU A 372     -22.629 -23.147  14.369  1.00  0.67           N  
ATOM   5818  CA  LEU A 372     -23.148 -22.813  15.683  1.00  0.67           C  
ATOM   5819  C   LEU A 372     -23.967 -23.978  16.211  1.00  0.67           C  
ATOM   5820  O   LEU A 372     -23.873 -24.333  17.388  1.00  0.67           O  
ATOM   5821  CB  LEU A 372     -24.039 -21.580  15.579  1.00  0.67           C  
ATOM   5822  CG  LEU A 372     -23.339 -20.287  15.244  1.00  0.67           C  
ATOM   5823  CD1 LEU A 372     -24.378 -19.242  14.955  1.00  0.67           C  
ATOM   5824  CD2 LEU A 372     -22.447 -19.874  16.386  1.00  0.67           C  
ATOM   5825  H   LEU A 372     -22.912 -22.585  13.564  1.00  0.67           H  
ATOM   5826  HA  LEU A 372     -22.319 -22.616  16.357  1.00  0.67           H  
ATOM   5827 1HB  LEU A 372     -24.782 -21.765  14.797  1.00  0.67           H  
ATOM   5828 2HB  LEU A 372     -24.573 -21.448  16.524  1.00  0.67           H  
ATOM   5829  HG  LEU A 372     -22.742 -20.419  14.358  1.00  0.67           H  
ATOM   5830 1HD1 LEU A 372     -23.876 -18.330  14.695  1.00  0.67           H  
ATOM   5831 2HD1 LEU A 372     -25.000 -19.569  14.120  1.00  0.67           H  
ATOM   5832 3HD1 LEU A 372     -25.005 -19.084  15.837  1.00  0.67           H  
ATOM   5833 1HD2 LEU A 372     -21.962 -18.942  16.114  1.00  0.67           H  
ATOM   5834 2HD2 LEU A 372     -23.044 -19.732  17.286  1.00  0.67           H  
ATOM   5835 3HD2 LEU A 372     -21.697 -20.644  16.566  1.00  0.67           H  
ATOM   5836  N   GLY A 373     -24.716 -24.626  15.328  1.00  0.66           N  
ATOM   5837  CA  GLY A 373     -25.522 -25.751  15.727  1.00  0.66           C  
ATOM   5838  C   GLY A 373     -24.688 -26.876  16.307  1.00  0.66           C  
ATOM   5839  O   GLY A 373     -24.933 -27.338  17.427  1.00  0.66           O  
ATOM   5840  H   GLY A 373     -24.782 -24.312  14.359  1.00  0.66           H  
ATOM   5841 1HA  GLY A 373     -26.218 -25.407  16.474  1.00  0.66           H  
ATOM   5842 2HA  GLY A 373     -26.099 -26.098  14.873  1.00  0.66           H  
ATOM   5843  N   VAL A 374     -23.670 -27.299  15.562  1.00  0.65           N  
ATOM   5844  CA  VAL A 374     -22.840 -28.409  15.994  1.00  0.65           C  
ATOM   5845  C   VAL A 374     -22.159 -28.012  17.296  1.00  0.65           C  
ATOM   5846  O   VAL A 374     -22.020 -28.829  18.213  1.00  0.65           O  
ATOM   5847  CB  VAL A 374     -21.770 -28.775  14.944  1.00  0.65           C  
ATOM   5848  CG1 VAL A 374     -20.850 -29.853  15.519  1.00  0.65           C  
ATOM   5849  CG2 VAL A 374     -22.424 -29.263  13.645  1.00  0.65           C  
ATOM   5850  H   VAL A 374     -23.510 -26.861  14.653  1.00  0.65           H  
ATOM   5851  HA  VAL A 374     -23.474 -29.275  16.169  1.00  0.65           H  
ATOM   5852  HB  VAL A 374     -21.163 -27.888  14.738  1.00  0.65           H  
ATOM   5853 1HG1 VAL A 374     -20.081 -30.095  14.795  1.00  0.65           H  
ATOM   5854 2HG1 VAL A 374     -20.396 -29.520  16.428  1.00  0.65           H  
ATOM   5855 3HG1 VAL A 374     -21.438 -30.744  15.731  1.00  0.65           H  
ATOM   5856 1HG2 VAL A 374     -21.650 -29.503  12.917  1.00  0.65           H  
ATOM   5857 2HG2 VAL A 374     -23.023 -30.148  13.844  1.00  0.65           H  
ATOM   5858 3HG2 VAL A 374     -23.060 -28.492  13.240  1.00  0.65           H  
ATOM   5859  N   ALA A 375     -21.718 -26.752  17.372  1.00  0.65           N  
ATOM   5860  CA  ALA A 375     -21.051 -26.219  18.547  1.00  0.65           C  
ATOM   5861  C   ALA A 375     -21.932 -26.321  19.790  1.00  0.65           C  
ATOM   5862  O   ALA A 375     -21.452 -26.721  20.858  1.00  0.65           O  
ATOM   5863  CB  ALA A 375     -20.673 -24.772  18.254  1.00  0.65           C  
ATOM   5864  H   ALA A 375     -21.845 -26.126  16.575  1.00  0.65           H  
ATOM   5865  HA  ALA A 375     -20.163 -26.805  18.738  1.00  0.65           H  
ATOM   5866 1HB  ALA A 375     -20.166 -24.346  19.045  1.00  0.65           H  
ATOM   5867 2HB  ALA A 375     -20.032 -24.742  17.374  1.00  0.65           H  
ATOM   5868 3HB  ALA A 375     -21.557 -24.198  18.067  1.00  0.65           H  
ATOM   5869  N   ASN A 376     -23.230 -26.039  19.643  1.00  0.66           N  
ATOM   5870  CA  ASN A 376     -24.185 -26.145  20.743  1.00  0.66           C  
ATOM   5871  C   ASN A 376     -24.524 -27.593  21.091  1.00  0.66           C  
ATOM   5872  O   ASN A 376     -24.720 -27.928  22.265  1.00  0.66           O  
ATOM   5873  CB  ASN A 376     -25.387 -25.274  20.437  1.00  0.66           C  
ATOM   5874  CG  ASN A 376     -25.022 -23.874  20.705  1.00  0.66           C  
ATOM   5875  OD1 ASN A 376     -24.234 -23.689  21.640  1.00  0.66           O  
ATOM   5876  ND2 ASN A 376     -25.475 -22.907  19.954  1.00  0.66           N  
ATOM   5877  H   ASN A 376     -23.563 -25.697  18.738  1.00  0.66           H  
ATOM   5878  HA  ASN A 376     -23.714 -25.722  21.630  1.00  0.66           H  
ATOM   5879 1HB  ASN A 376     -25.638 -25.363  19.386  1.00  0.66           H  
ATOM   5880 2HB  ASN A 376     -26.251 -25.566  21.034  1.00  0.66           H  
ATOM   5881 1HD2 ASN A 376     -25.163 -21.955  20.125  1.00  0.66           H  
ATOM   5882 2HD2 ASN A 376     -26.090 -23.091  19.161  1.00  0.66           H  
ATOM   5883  N   ILE A 377     -24.502 -28.481  20.096  1.00  0.67           N  
ATOM   5884  CA  ILE A 377     -24.734 -29.889  20.385  1.00  0.67           C  
ATOM   5885  C   ILE A 377     -23.576 -30.443  21.195  1.00  0.67           C  
ATOM   5886  O   ILE A 377     -23.784 -31.094  22.222  1.00  0.67           O  
ATOM   5887  CB  ILE A 377     -24.888 -30.734  19.109  1.00  0.67           C  
ATOM   5888  CG1 ILE A 377     -26.164 -30.354  18.392  1.00  0.67           C  
ATOM   5889  CG2 ILE A 377     -24.857 -32.219  19.452  1.00  0.67           C  
ATOM   5890  CD1 ILE A 377     -26.279 -30.929  17.024  1.00  0.67           C  
ATOM   5891  H   ILE A 377     -24.361 -28.162  19.138  1.00  0.67           H  
ATOM   5892  HA  ILE A 377     -25.641 -29.980  20.975  1.00  0.67           H  
ATOM   5893  HB  ILE A 377     -24.065 -30.509  18.434  1.00  0.67           H  
ATOM   5894 1HG1 ILE A 377     -27.021 -30.668  18.984  1.00  0.67           H  
ATOM   5895 2HG1 ILE A 377     -26.184 -29.291  18.297  1.00  0.67           H  
ATOM   5896 1HG2 ILE A 377     -24.949 -32.803  18.539  1.00  0.67           H  
ATOM   5897 2HG2 ILE A 377     -23.915 -32.459  19.940  1.00  0.67           H  
ATOM   5898 3HG2 ILE A 377     -25.672 -32.459  20.114  1.00  0.67           H  
ATOM   5899 1HD1 ILE A 377     -27.205 -30.595  16.569  1.00  0.67           H  
ATOM   5900 2HD1 ILE A 377     -25.439 -30.597  16.426  1.00  0.67           H  
ATOM   5901 3HD1 ILE A 377     -26.276 -32.013  17.086  1.00  0.67           H  
ATOM   5902  N   LEU A 378     -22.347 -30.165  20.760  1.00  0.69           N  
ATOM   5903  CA  LEU A 378     -21.205 -30.693  21.479  1.00  0.69           C  
ATOM   5904  C   LEU A 378     -21.123 -30.047  22.857  1.00  0.69           C  
ATOM   5905  O   LEU A 378     -20.820 -30.720  23.846  1.00  0.69           O  
ATOM   5906  CB  LEU A 378     -19.905 -30.508  20.714  1.00  0.69           C  
ATOM   5907  CG  LEU A 378     -18.741 -31.241  21.371  1.00  0.69           C  
ATOM   5908  CD1 LEU A 378     -19.106 -32.735  21.442  1.00  0.69           C  
ATOM   5909  CD2 LEU A 378     -17.462 -31.024  20.599  1.00  0.69           C  
ATOM   5910  H   LEU A 378     -22.216 -29.611  19.911  1.00  0.69           H  
ATOM   5911  HA  LEU A 378     -21.357 -31.761  21.618  1.00  0.69           H  
ATOM   5912 1HB  LEU A 378     -20.030 -30.881  19.698  1.00  0.69           H  
ATOM   5913 2HB  LEU A 378     -19.672 -29.441  20.669  1.00  0.69           H  
ATOM   5914  HG  LEU A 378     -18.615 -30.885  22.360  1.00  0.69           H  
ATOM   5915 1HD1 LEU A 378     -18.315 -33.297  21.918  1.00  0.69           H  
ATOM   5916 2HD1 LEU A 378     -20.018 -32.852  22.012  1.00  0.69           H  
ATOM   5917 3HD1 LEU A 378     -19.257 -33.119  20.435  1.00  0.69           H  
ATOM   5918 1HD2 LEU A 378     -16.648 -31.560  21.084  1.00  0.69           H  
ATOM   5919 2HD2 LEU A 378     -17.580 -31.389  19.579  1.00  0.69           H  
ATOM   5920 3HD2 LEU A 378     -17.234 -29.973  20.585  1.00  0.69           H  
ATOM   5921  N   GLY A 379     -21.405 -28.738  22.923  1.00  0.72           N  
ATOM   5922  CA  GLY A 379     -21.408 -28.018  24.180  1.00  0.72           C  
ATOM   5923  C   GLY A 379     -22.308 -28.748  25.160  1.00  0.72           C  
ATOM   5924  O   GLY A 379     -21.869 -29.117  26.247  1.00  0.72           O  
ATOM   5925  H   GLY A 379     -21.616 -28.209  22.078  1.00  0.72           H  
ATOM   5926 1HA  GLY A 379     -20.399 -27.945  24.579  1.00  0.72           H  
ATOM   5927 2HA  GLY A 379     -21.775 -27.004  24.015  1.00  0.72           H  
ATOM   5928  N   SER A 380     -23.541 -29.043  24.742  1.00  0.75           N  
ATOM   5929  CA  SER A 380     -24.497 -29.759  25.580  1.00  0.75           C  
ATOM   5930  C   SER A 380     -23.951 -31.101  26.041  1.00  0.75           C  
ATOM   5931  O   SER A 380     -24.056 -31.465  27.214  1.00  0.75           O  
ATOM   5932  CB  SER A 380     -25.751 -30.054  24.814  1.00  0.75           C  
ATOM   5933  OG  SER A 380     -26.665 -30.735  25.628  1.00  0.75           O  
ATOM   5934  H   SER A 380     -23.849 -28.725  23.822  1.00  0.75           H  
ATOM   5935  HA  SER A 380     -24.729 -29.139  26.448  1.00  0.75           H  
ATOM   5936 1HB  SER A 380     -26.180 -29.142  24.442  1.00  0.75           H  
ATOM   5937 2HB  SER A 380     -25.514 -30.668  23.954  1.00  0.75           H  
ATOM   5938  HG  SER A 380     -27.144 -30.047  26.117  1.00  0.75           H  
ATOM   5939  N   LEU A 381     -23.329 -31.840  25.130  1.00  0.79           N  
ATOM   5940  CA  LEU A 381     -22.790 -33.144  25.479  1.00  0.79           C  
ATOM   5941  C   LEU A 381     -21.695 -33.010  26.542  1.00  0.79           C  
ATOM   5942  O   LEU A 381     -21.508 -33.895  27.371  1.00  0.79           O  
ATOM   5943  CB  LEU A 381     -22.317 -33.829  24.221  1.00  0.79           C  
ATOM   5944  CG  LEU A 381     -23.456 -34.215  23.271  1.00  0.79           C  
ATOM   5945  CD1 LEU A 381     -22.903 -34.694  21.943  1.00  0.79           C  
ATOM   5946  CD2 LEU A 381     -24.289 -35.298  23.944  1.00  0.79           C  
ATOM   5947  H   LEU A 381     -23.267 -31.507  24.165  1.00  0.79           H  
ATOM   5948  HA  LEU A 381     -23.595 -33.742  25.902  1.00  0.79           H  
ATOM   5949 1HB  LEU A 381     -21.616 -33.189  23.704  1.00  0.79           H  
ATOM   5950 2HB  LEU A 381     -21.838 -34.719  24.518  1.00  0.79           H  
ATOM   5951  HG  LEU A 381     -24.080 -33.352  23.087  1.00  0.79           H  
ATOM   5952 1HD1 LEU A 381     -23.729 -34.956  21.284  1.00  0.79           H  
ATOM   5953 2HD1 LEU A 381     -22.320 -33.903  21.488  1.00  0.79           H  
ATOM   5954 3HD1 LEU A 381     -22.283 -35.552  22.097  1.00  0.79           H  
ATOM   5955 1HD2 LEU A 381     -25.116 -35.577  23.293  1.00  0.79           H  
ATOM   5956 2HD2 LEU A 381     -23.664 -36.171  24.137  1.00  0.79           H  
ATOM   5957 3HD2 LEU A 381     -24.682 -34.918  24.891  1.00  0.79           H  
ATOM   5958  N   PHE A 382     -21.018 -31.865  26.572  1.00  0.81           N  
ATOM   5959  CA  PHE A 382     -20.039 -31.569  27.611  1.00  0.81           C  
ATOM   5960  C   PHE A 382     -20.632 -30.713  28.734  1.00  0.81           C  
ATOM   5961  O   PHE A 382     -19.919 -29.958  29.396  1.00  0.81           O  
ATOM   5962  CB  PHE A 382     -18.803 -30.915  27.042  1.00  0.81           C  
ATOM   5963  CG  PHE A 382     -17.923 -31.873  26.347  1.00  0.81           C  
ATOM   5964  CD1 PHE A 382     -17.692 -31.783  25.013  1.00  0.81           C  
ATOM   5965  CD2 PHE A 382     -17.315 -32.895  27.068  1.00  0.81           C  
ATOM   5966  CE1 PHE A 382     -16.862 -32.678  24.379  1.00  0.81           C  
ATOM   5967  CE2 PHE A 382     -16.490 -33.796  26.449  1.00  0.81           C  
ATOM   5968  CZ  PHE A 382     -16.260 -33.687  25.094  1.00  0.81           C  
ATOM   5969  H   PHE A 382     -21.174 -31.177  25.828  1.00  0.81           H  
ATOM   5970  HA  PHE A 382     -19.722 -32.514  28.056  1.00  0.81           H  
ATOM   5971 1HB  PHE A 382     -19.122 -30.161  26.317  1.00  0.81           H  
ATOM   5972 2HB  PHE A 382     -18.247 -30.408  27.805  1.00  0.81           H  
ATOM   5973  HD1 PHE A 382     -18.169 -30.990  24.467  1.00  0.81           H  
ATOM   5974  HD2 PHE A 382     -17.500 -32.980  28.146  1.00  0.81           H  
ATOM   5975  HE1 PHE A 382     -16.677 -32.589  23.316  1.00  0.81           H  
ATOM   5976  HE2 PHE A 382     -16.019 -34.593  27.026  1.00  0.81           H  
ATOM   5977  HZ  PHE A 382     -15.603 -34.397  24.594  1.00  0.81           H  
ATOM   5978  N   SER A 383     -21.952 -30.826  28.916  1.00  0.82           N  
ATOM   5979  CA  SER A 383     -22.743 -30.150  29.937  1.00  0.82           C  
ATOM   5980  C   SER A 383     -22.638 -28.638  29.919  1.00  0.82           C  
ATOM   5981  O   SER A 383     -22.711 -28.000  30.965  1.00  0.82           O  
ATOM   5982  CB  SER A 383     -22.332 -30.623  31.326  1.00  0.82           C  
ATOM   5983  OG  SER A 383     -22.563 -31.998  31.508  1.00  0.82           O  
ATOM   5984  H   SER A 383     -22.473 -31.432  28.284  1.00  0.82           H  
ATOM   5985  HA  SER A 383     -23.778 -30.424  29.762  1.00  0.82           H  
ATOM   5986 1HB  SER A 383     -21.279 -30.410  31.487  1.00  0.82           H  
ATOM   5987 2HB  SER A 383     -22.883 -30.061  32.069  1.00  0.82           H  
ATOM   5988  HG  SER A 383     -22.029 -32.455  30.848  1.00  0.82           H  
ATOM   5989  N   ALA A 384     -22.508 -28.047  28.747  1.00  0.81           N  
ATOM   5990  CA  ALA A 384     -22.371 -26.609  28.676  1.00  0.81           C  
ATOM   5991  C   ALA A 384     -23.603 -25.876  28.137  1.00  0.81           C  
ATOM   5992  O   ALA A 384     -24.399 -26.403  27.363  1.00  0.81           O  
ATOM   5993  CB  ALA A 384     -21.164 -26.272  27.847  1.00  0.81           C  
ATOM   5994  H   ALA A 384     -22.441 -28.603  27.899  1.00  0.81           H  
ATOM   5995  HA  ALA A 384     -22.193 -26.245  29.687  1.00  0.81           H  
ATOM   5996 1HB  ALA A 384     -21.067 -25.231  27.880  1.00  0.81           H  
ATOM   5997 2HB  ALA A 384     -20.277 -26.745  28.271  1.00  0.81           H  
ATOM   5998 3HB  ALA A 384     -21.294 -26.599  26.834  1.00  0.81           H  
ATOM   5999  N   TYR A 385     -23.700 -24.628  28.567  1.00  0.79           N  
ATOM   6000  CA  TYR A 385     -24.681 -23.603  28.213  1.00  0.79           C  
ATOM   6001  C   TYR A 385     -24.609 -23.244  26.694  1.00  0.79           C  
ATOM   6002  O   TYR A 385     -23.527 -23.369  26.128  1.00  0.79           O  
ATOM   6003  CB  TYR A 385     -24.392 -22.380  29.087  1.00  0.79           C  
ATOM   6004  CG  TYR A 385     -25.379 -21.412  28.984  1.00  0.79           C  
ATOM   6005  CD1 TYR A 385     -26.512 -21.593  29.695  1.00  0.79           C  
ATOM   6006  CD2 TYR A 385     -25.224 -20.364  28.133  1.00  0.79           C  
ATOM   6007  CE1 TYR A 385     -27.500 -20.737  29.561  1.00  0.79           C  
ATOM   6008  CE2 TYR A 385     -26.232 -19.499  27.980  1.00  0.79           C  
ATOM   6009  CZ  TYR A 385     -27.360 -19.706  28.687  1.00  0.79           C  
ATOM   6010  OH  TYR A 385     -28.361 -18.936  28.504  1.00  0.79           O  
ATOM   6011  H   TYR A 385     -22.987 -24.340  29.224  1.00  0.79           H  
ATOM   6012  HA  TYR A 385     -25.666 -23.993  28.454  1.00  0.79           H  
ATOM   6013 1HB  TYR A 385     -24.307 -22.679  30.133  1.00  0.79           H  
ATOM   6014 2HB  TYR A 385     -23.456 -21.926  28.797  1.00  0.79           H  
ATOM   6015  HD1 TYR A 385     -26.607 -22.442  30.342  1.00  0.79           H  
ATOM   6016  HD2 TYR A 385     -24.321 -20.259  27.558  1.00  0.79           H  
ATOM   6017  HE1 TYR A 385     -28.410 -20.876  30.103  1.00  0.79           H  
ATOM   6018  HE2 TYR A 385     -26.153 -18.666  27.276  1.00  0.79           H  
ATOM   6019  HH  TYR A 385     -29.038 -19.141  29.139  1.00  0.79           H  
ATOM   6020  N   PRO A 386     -25.720 -22.901  25.971  1.00  0.77           N  
ATOM   6021  CA  PRO A 386     -25.695 -22.521  24.558  1.00  0.77           C  
ATOM   6022  C   PRO A 386     -24.756 -21.347  24.284  1.00  0.77           C  
ATOM   6023  O   PRO A 386     -24.692 -20.394  25.062  1.00  0.77           O  
ATOM   6024  CB  PRO A 386     -27.122 -22.024  24.304  1.00  0.77           C  
ATOM   6025  CG  PRO A 386     -27.982 -22.707  25.340  1.00  0.77           C  
ATOM   6026  CD  PRO A 386     -27.104 -22.849  26.559  1.00  0.77           C  
ATOM   6027  HA  PRO A 386     -25.440 -23.400  23.942  1.00  0.77           H  
ATOM   6028 1HB  PRO A 386     -27.144 -20.935  24.387  1.00  0.77           H  
ATOM   6029 2HB  PRO A 386     -27.421 -22.272  23.270  1.00  0.77           H  
ATOM   6030 1HG  PRO A 386     -28.851 -22.061  25.547  1.00  0.77           H  
ATOM   6031 2HG  PRO A 386     -28.386 -23.599  25.002  1.00  0.77           H  
ATOM   6032 1HD  PRO A 386     -27.259 -21.978  27.105  1.00  0.77           H  
ATOM   6033 2HD  PRO A 386     -27.367 -23.749  27.127  1.00  0.77           H  
ATOM   6034  N   ALA A 387     -24.088 -21.374  23.143  1.00  0.76           N  
ATOM   6035  CA  ALA A 387     -23.186 -20.298  22.761  1.00  0.76           C  
ATOM   6036  C   ALA A 387     -23.586 -19.695  21.421  1.00  0.76           C  
ATOM   6037  O   ALA A 387     -24.137 -20.369  20.549  1.00  0.76           O  
ATOM   6038  CB  ALA A 387     -21.781 -20.821  22.708  1.00  0.76           C  
ATOM   6039  H   ALA A 387     -24.168 -22.179  22.538  1.00  0.76           H  
ATOM   6040  HA  ALA A 387     -23.249 -19.512  23.508  1.00  0.76           H  
ATOM   6041 1HB  ALA A 387     -21.125 -20.032  22.443  1.00  0.76           H  
ATOM   6042 2HB  ALA A 387     -21.510 -21.215  23.686  1.00  0.76           H  
ATOM   6043 3HB  ALA A 387     -21.721 -21.610  21.964  1.00  0.76           H  
ATOM   6044  N   THR A 388     -23.347 -18.404  21.273  1.00  0.77           N  
ATOM   6045  CA  THR A 388     -23.686 -17.691  20.051  1.00  0.77           C  
ATOM   6046  C   THR A 388     -22.529 -16.802  19.656  1.00  0.77           C  
ATOM   6047  O   THR A 388     -21.534 -16.713  20.376  1.00  0.77           O  
ATOM   6048  CB  THR A 388     -24.909 -16.790  20.253  1.00  0.77           C  
ATOM   6049  OG1 THR A 388     -24.540 -15.663  21.019  1.00  0.77           O  
ATOM   6050  CG2 THR A 388     -25.971 -17.532  21.053  1.00  0.77           C  
ATOM   6051  H   THR A 388     -22.899 -17.903  22.033  1.00  0.77           H  
ATOM   6052  HA  THR A 388     -23.872 -18.403  19.248  1.00  0.77           H  
ATOM   6053  HB  THR A 388     -25.309 -16.479  19.285  1.00  0.77           H  
ATOM   6054  HG1 THR A 388     -23.983 -15.041  20.468  1.00  0.77           H  
ATOM   6055 1HG2 THR A 388     -26.820 -16.874  21.188  1.00  0.77           H  
ATOM   6056 2HG2 THR A 388     -26.276 -18.424  20.526  1.00  0.77           H  
ATOM   6057 3HG2 THR A 388     -25.576 -17.811  22.027  1.00  0.77           H  
ATOM   6058  N   GLY A 389     -22.635 -16.118  18.525  1.00  0.80           N  
ATOM   6059  CA  GLY A 389     -21.621 -15.126  18.260  1.00  0.80           C  
ATOM   6060  C   GLY A 389     -21.761 -14.077  19.349  1.00  0.80           C  
ATOM   6061  O   GLY A 389     -22.878 -13.819  19.810  1.00  0.80           O  
ATOM   6062  H   GLY A 389     -23.406 -16.235  17.878  1.00  0.80           H  
ATOM   6063 1HA  GLY A 389     -20.636 -15.557  18.287  1.00  0.80           H  
ATOM   6064 2HA  GLY A 389     -21.783 -14.680  17.283  1.00  0.80           H  
ATOM   6065  N   SER A 390     -20.653 -13.458  19.734  1.00  0.84           N  
ATOM   6066  CA  SER A 390     -20.652 -12.416  20.759  1.00  0.84           C  
ATOM   6067  C   SER A 390     -19.936 -11.173  20.260  1.00  0.84           C  
ATOM   6068  O   SER A 390     -18.740 -11.212  19.948  1.00  0.84           O  
ATOM   6069  CB  SER A 390     -19.995 -12.925  22.019  1.00  0.84           C  
ATOM   6070  OG  SER A 390     -19.922 -11.899  22.982  1.00  0.84           O  
ATOM   6071  H   SER A 390     -19.773 -13.778  19.334  1.00  0.84           H  
ATOM   6072  HA  SER A 390     -21.685 -12.152  20.985  1.00  0.84           H  
ATOM   6073 1HB  SER A 390     -20.566 -13.766  22.411  1.00  0.84           H  
ATOM   6074 2HB  SER A 390     -18.997 -13.295  21.789  1.00  0.84           H  
ATOM   6075  HG  SER A 390     -19.698 -12.327  23.813  1.00  0.84           H  
ATOM   6076  N   PHE A 391     -20.689 -10.077  20.161  1.00  0.88           N  
ATOM   6077  CA  PHE A 391     -20.191  -8.844  19.567  1.00  0.88           C  
ATOM   6078  C   PHE A 391     -18.972  -8.255  20.228  1.00  0.88           C  
ATOM   6079  O   PHE A 391     -18.009  -7.929  19.540  1.00  0.88           O  
ATOM   6080  CB  PHE A 391     -21.239  -7.747  19.557  1.00  0.88           C  
ATOM   6081  CG  PHE A 391     -20.675  -6.485  18.939  1.00  0.88           C  
ATOM   6082  CD1 PHE A 391     -20.638  -6.329  17.555  1.00  0.88           C  
ATOM   6083  CD2 PHE A 391     -20.143  -5.475  19.727  1.00  0.88           C  
ATOM   6084  CE1 PHE A 391     -20.103  -5.195  16.989  1.00  0.88           C  
ATOM   6085  CE2 PHE A 391     -19.609  -4.342  19.165  1.00  0.88           C  
ATOM   6086  CZ  PHE A 391     -19.589  -4.198  17.793  1.00  0.88           C  
ATOM   6087  H   PHE A 391     -21.650 -10.123  20.471  1.00  0.88           H  
ATOM   6088  HA  PHE A 391     -19.928  -9.062  18.532  1.00  0.88           H  
ATOM   6089 1HB  PHE A 391     -22.111  -8.055  18.993  1.00  0.88           H  
ATOM   6090 2HB  PHE A 391     -21.557  -7.522  20.572  1.00  0.88           H  
ATOM   6091  HD1 PHE A 391     -21.035  -7.105  16.915  1.00  0.88           H  
ATOM   6092  HD2 PHE A 391     -20.144  -5.585  20.805  1.00  0.88           H  
ATOM   6093  HE1 PHE A 391     -20.086  -5.088  15.904  1.00  0.88           H  
ATOM   6094  HE2 PHE A 391     -19.198  -3.561  19.806  1.00  0.88           H  
ATOM   6095  HZ  PHE A 391     -19.166  -3.301  17.347  1.00  0.88           H  
ATOM   6096  N   SER A 392     -18.993  -8.083  21.548  1.00  0.92           N  
ATOM   6097  CA  SER A 392     -17.859  -7.415  22.169  1.00  0.92           C  
ATOM   6098  C   SER A 392     -16.574  -8.199  21.957  1.00  0.92           C  
ATOM   6099  O   SER A 392     -15.545  -7.624  21.616  1.00  0.92           O  
ATOM   6100  CB  SER A 392     -18.120  -7.200  23.644  1.00  0.92           C  
ATOM   6101  OG  SER A 392     -19.183  -6.304  23.826  1.00  0.92           O  
ATOM   6102  H   SER A 392     -19.784  -8.385  22.099  1.00  0.92           H  
ATOM   6103  HA  SER A 392     -17.739  -6.438  21.697  1.00  0.92           H  
ATOM   6104 1HB  SER A 392     -18.356  -8.152  24.119  1.00  0.92           H  
ATOM   6105 2HB  SER A 392     -17.222  -6.809  24.121  1.00  0.92           H  
ATOM   6106  HG  SER A 392     -19.238  -6.131  24.775  1.00  0.92           H  
ATOM   6107  N   ARG A 393     -16.634  -9.519  22.103  1.00  0.94           N  
ATOM   6108  CA  ARG A 393     -15.450 -10.338  21.887  1.00  0.94           C  
ATOM   6109  C   ARG A 393     -15.025 -10.334  20.427  1.00  0.94           C  
ATOM   6110  O   ARG A 393     -13.832 -10.301  20.126  1.00  0.94           O  
ATOM   6111  CB  ARG A 393     -15.692 -11.746  22.347  1.00  0.94           C  
ATOM   6112  CG  ARG A 393     -15.747 -11.930  23.839  1.00  0.94           C  
ATOM   6113  CD  ARG A 393     -16.171 -13.279  24.169  1.00  0.94           C  
ATOM   6114  NE  ARG A 393     -15.232 -14.270  23.711  1.00  0.94           N  
ATOM   6115  CZ  ARG A 393     -15.554 -15.538  23.436  1.00  0.94           C  
ATOM   6116  NH1 ARG A 393     -16.764 -15.924  23.575  1.00  0.94           N  
ATOM   6117  NH2 ARG A 393     -14.660 -16.393  23.023  1.00  0.94           N  
ATOM   6118  H   ARG A 393     -17.508  -9.955  22.365  1.00  0.94           H  
ATOM   6119  HA  ARG A 393     -14.636  -9.924  22.482  1.00  0.94           H  
ATOM   6120 1HB  ARG A 393     -16.649 -12.084  21.948  1.00  0.94           H  
ATOM   6121 2HB  ARG A 393     -14.933 -12.392  21.945  1.00  0.94           H  
ATOM   6122 1HG  ARG A 393     -14.756 -11.767  24.269  1.00  0.94           H  
ATOM   6123 2HG  ARG A 393     -16.456 -11.226  24.278  1.00  0.94           H  
ATOM   6124 1HD  ARG A 393     -16.243 -13.349  25.248  1.00  0.94           H  
ATOM   6125 2HD  ARG A 393     -17.141 -13.489  23.719  1.00  0.94           H  
ATOM   6126  HE  ARG A 393     -14.270 -13.993  23.601  1.00  0.94           H  
ATOM   6127 1HH1 ARG A 393     -17.470 -15.284  23.906  1.00  0.94           H  
ATOM   6128 2HH1 ARG A 393     -17.004 -16.893  23.342  1.00  0.94           H  
ATOM   6129 1HH2 ARG A 393     -13.705 -16.104  22.905  1.00  0.94           H  
ATOM   6130 2HH2 ARG A 393     -14.939 -17.352  22.827  1.00  0.94           H  
ATOM   6131  N   SER A 394     -15.997 -10.346  19.512  1.00  0.95           N  
ATOM   6132  CA  SER A 394     -15.687 -10.332  18.093  1.00  0.95           C  
ATOM   6133  C   SER A 394     -15.001  -9.017  17.747  1.00  0.95           C  
ATOM   6134  O   SER A 394     -14.025  -8.992  16.992  1.00  0.95           O  
ATOM   6135  CB  SER A 394     -16.956 -10.483  17.299  1.00  0.95           C  
ATOM   6136  OG  SER A 394     -17.547 -11.725  17.560  1.00  0.95           O  
ATOM   6137  H   SER A 394     -16.977 -10.393  19.793  1.00  0.95           H  
ATOM   6138  HA  SER A 394     -15.013 -11.159  17.865  1.00  0.95           H  
ATOM   6139 1HB  SER A 394     -17.646  -9.682  17.555  1.00  0.95           H  
ATOM   6140 2HB  SER A 394     -16.730 -10.394  16.255  1.00  0.95           H  
ATOM   6141  HG  SER A 394     -17.875 -11.654  18.489  1.00  0.95           H  
ATOM   6142  N   ALA A 395     -15.498  -7.915  18.324  1.00  0.97           N  
ATOM   6143  CA  ALA A 395     -14.920  -6.607  18.090  1.00  0.97           C  
ATOM   6144  C   ALA A 395     -13.475  -6.605  18.552  1.00  0.97           C  
ATOM   6145  O   ALA A 395     -12.599  -6.137  17.833  1.00  0.97           O  
ATOM   6146  CB  ALA A 395     -15.722  -5.542  18.820  1.00  0.97           C  
ATOM   6147  H   ALA A 395     -16.314  -7.989  18.925  1.00  0.97           H  
ATOM   6148  HA  ALA A 395     -14.941  -6.407  17.020  1.00  0.97           H  
ATOM   6149 1HB  ALA A 395     -15.290  -4.561  18.631  1.00  0.97           H  
ATOM   6150 2HB  ALA A 395     -16.754  -5.565  18.469  1.00  0.97           H  
ATOM   6151 3HB  ALA A 395     -15.703  -5.744  19.887  1.00  0.97           H  
ATOM   6152  N   VAL A 396     -13.216  -7.229  19.697  1.00  0.99           N  
ATOM   6153  CA  VAL A 396     -11.870  -7.356  20.232  1.00  0.99           C  
ATOM   6154  C   VAL A 396     -10.986  -8.208  19.325  1.00  0.99           C  
ATOM   6155  O   VAL A 396      -9.816  -7.879  19.073  1.00  0.99           O  
ATOM   6156  CB  VAL A 396     -11.938  -7.944  21.644  1.00  0.99           C  
ATOM   6157  CG1 VAL A 396     -10.628  -8.289  22.121  1.00  0.99           C  
ATOM   6158  CG2 VAL A 396     -12.526  -6.914  22.572  1.00  0.99           C  
ATOM   6159  H   VAL A 396     -13.996  -7.590  20.249  1.00  0.99           H  
ATOM   6160  HA  VAL A 396     -11.437  -6.357  20.301  1.00  0.99           H  
ATOM   6161  HB  VAL A 396     -12.546  -8.836  21.635  1.00  0.99           H  
ATOM   6162 1HG1 VAL A 396     -10.729  -8.694  23.127  1.00  0.99           H  
ATOM   6163 2HG1 VAL A 396     -10.185  -9.039  21.460  1.00  0.99           H  
ATOM   6164 3HG1 VAL A 396     -10.003  -7.399  22.138  1.00  0.99           H  
ATOM   6165 1HG2 VAL A 396     -12.583  -7.327  23.569  1.00  0.99           H  
ATOM   6166 2HG2 VAL A 396     -11.889  -6.025  22.575  1.00  0.99           H  
ATOM   6167 3HG2 VAL A 396     -13.508  -6.637  22.240  1.00  0.99           H  
ATOM   6168  N   ASN A 397     -11.545  -9.315  18.827  1.00  1.02           N  
ATOM   6169  CA  ASN A 397     -10.809 -10.212  17.953  1.00  1.02           C  
ATOM   6170  C   ASN A 397     -10.389  -9.438  16.690  1.00  1.02           C  
ATOM   6171  O   ASN A 397      -9.270  -9.616  16.195  1.00  1.02           O  
ATOM   6172  CB  ASN A 397     -11.683 -11.431  17.637  1.00  1.02           C  
ATOM   6173  CG  ASN A 397     -10.916 -12.645  17.195  1.00  1.02           C  
ATOM   6174  OD1 ASN A 397      -9.942 -13.011  17.859  1.00  1.02           O  
ATOM   6175  ND2 ASN A 397     -11.360 -13.314  16.175  1.00  1.02           N  
ATOM   6176  H   ASN A 397     -12.502  -9.549  19.086  1.00  1.02           H  
ATOM   6177  HA  ASN A 397      -9.905 -10.541  18.465  1.00  1.02           H  
ATOM   6178 1HB  ASN A 397     -12.316 -11.672  18.478  1.00  1.02           H  
ATOM   6179 2HB  ASN A 397     -12.359 -11.159  16.822  1.00  1.02           H  
ATOM   6180 1HD2 ASN A 397     -10.885 -14.165  15.879  1.00  1.02           H  
ATOM   6181 2HD2 ASN A 397     -12.215 -13.018  15.714  1.00  1.02           H  
ATOM   6182  N   ASN A 398     -11.240  -8.478  16.270  1.00  1.05           N  
ATOM   6183  CA  ASN A 398     -11.001  -7.617  15.113  1.00  1.05           C  
ATOM   6184  C   ASN A 398      -9.979  -6.511  15.437  1.00  1.05           C  
ATOM   6185  O   ASN A 398      -9.058  -6.265  14.658  1.00  1.05           O  
ATOM   6186  CB  ASN A 398     -12.314  -7.013  14.626  1.00  1.05           C  
ATOM   6187  CG  ASN A 398     -12.165  -6.244  13.353  1.00  1.05           C  
ATOM   6188  OD1 ASN A 398     -12.140  -4.993  13.353  1.00  1.05           O  
ATOM   6189  ND2 ASN A 398     -12.069  -6.955  12.271  1.00  1.05           N  
ATOM   6190  H   ASN A 398     -12.146  -8.405  16.736  1.00  1.05           H  
ATOM   6191  HA  ASN A 398     -10.584  -8.231  14.311  1.00  1.05           H  
ATOM   6192 1HB  ASN A 398     -13.039  -7.813  14.477  1.00  1.05           H  
ATOM   6193 2HB  ASN A 398     -12.715  -6.351  15.380  1.00  1.05           H  
ATOM   6194 1HD2 ASN A 398     -11.955  -6.517  11.384  1.00  1.05           H  
ATOM   6195 2HD2 ASN A 398     -12.098  -7.969  12.336  1.00  1.05           H  
ATOM   6196  N   GLU A 399     -10.084  -5.883  16.617  1.00  1.08           N  
ATOM   6197  CA  GLU A 399      -9.151  -4.817  17.035  1.00  1.08           C  
ATOM   6198  C   GLU A 399      -7.725  -5.350  17.096  1.00  1.08           C  
ATOM   6199  O   GLU A 399      -6.750  -4.637  16.838  1.00  1.08           O  
ATOM   6200  CB  GLU A 399      -9.501  -4.264  18.423  1.00  1.08           C  
ATOM   6201  CG  GLU A 399     -10.768  -3.427  18.527  1.00  1.08           C  
ATOM   6202  CD  GLU A 399     -11.044  -3.013  19.953  1.00  1.08           C  
ATOM   6203  OE1 GLU A 399     -10.315  -3.441  20.821  1.00  1.08           O  
ATOM   6204  OE2 GLU A 399     -11.976  -2.275  20.188  1.00  1.08           O  
ATOM   6205  H   GLU A 399     -10.867  -6.118  17.223  1.00  1.08           H  
ATOM   6206  HA  GLU A 399      -9.193  -4.010  16.305  1.00  1.08           H  
ATOM   6207 1HB  GLU A 399      -9.611  -5.101  19.113  1.00  1.08           H  
ATOM   6208 2HB  GLU A 399      -8.674  -3.658  18.785  1.00  1.08           H  
ATOM   6209 1HG  GLU A 399     -10.649  -2.533  17.918  1.00  1.08           H  
ATOM   6210 2HG  GLU A 399     -11.607  -3.975  18.141  1.00  1.08           H  
ATOM   6211  N   SER A 400      -7.628  -6.631  17.427  1.00  1.10           N  
ATOM   6212  CA  SER A 400      -6.392  -7.367  17.583  1.00  1.10           C  
ATOM   6213  C   SER A 400      -5.894  -7.932  16.244  1.00  1.10           C  
ATOM   6214  O   SER A 400      -4.920  -8.680  16.196  1.00  1.10           O  
ATOM   6215  CB  SER A 400      -6.643  -8.487  18.538  1.00  1.10           C  
ATOM   6216  OG  SER A 400      -7.087  -7.996  19.770  1.00  1.10           O  
ATOM   6217  H   SER A 400      -8.494  -7.123  17.658  1.00  1.10           H  
ATOM   6218  HA  SER A 400      -5.633  -6.696  17.985  1.00  1.10           H  
ATOM   6219 1HB  SER A 400      -7.397  -9.149  18.120  1.00  1.10           H  
ATOM   6220 2HB  SER A 400      -5.730  -9.056  18.672  1.00  1.10           H  
ATOM   6221  HG  SER A 400      -8.040  -7.767  19.623  1.00  1.10           H  
ATOM   6222  N   GLU A 401      -6.595  -7.589  15.162  1.00  1.10           N  
ATOM   6223  CA  GLU A 401      -6.322  -7.996  13.790  1.00  1.10           C  
ATOM   6224  C   GLU A 401      -6.418  -9.488  13.503  1.00  1.10           C  
ATOM   6225  O   GLU A 401      -5.662  -9.996  12.675  1.00  1.10           O  
ATOM   6226  CB  GLU A 401      -4.923  -7.544  13.358  1.00  1.10           C  
ATOM   6227  CG  GLU A 401      -4.661  -6.056  13.420  1.00  1.10           C  
ATOM   6228  CD  GLU A 401      -3.294  -5.697  12.901  1.00  1.10           C  
ATOM   6229  OE1 GLU A 401      -2.980  -6.070  11.795  1.00  1.10           O  
ATOM   6230  OE2 GLU A 401      -2.560  -5.044  13.611  1.00  1.10           O  
ATOM   6231  H   GLU A 401      -7.399  -6.980  15.275  1.00  1.10           H  
ATOM   6232  HA  GLU A 401      -7.058  -7.496  13.158  1.00  1.10           H  
ATOM   6233 1HB  GLU A 401      -4.176  -8.044  13.950  1.00  1.10           H  
ATOM   6234 2HB  GLU A 401      -4.764  -7.852  12.327  1.00  1.10           H  
ATOM   6235 1HG  GLU A 401      -5.417  -5.535  12.832  1.00  1.10           H  
ATOM   6236 2HG  GLU A 401      -4.753  -5.723  14.455  1.00  1.10           H  
ATOM   6237  N   ALA A 402      -7.352 -10.196  14.138  1.00  1.09           N  
ATOM   6238  CA  ALA A 402      -7.544 -11.597  13.784  1.00  1.09           C  
ATOM   6239  C   ALA A 402      -8.014 -11.661  12.360  1.00  1.09           C  
ATOM   6240  O   ALA A 402      -8.742 -10.774  11.913  1.00  1.09           O  
ATOM   6241  CB  ALA A 402      -8.575 -12.274  14.639  1.00  1.09           C  
ATOM   6242  H   ALA A 402      -7.954  -9.774  14.845  1.00  1.09           H  
ATOM   6243  HA  ALA A 402      -6.589 -12.117  13.874  1.00  1.09           H  
ATOM   6244 1HB  ALA A 402      -8.682 -13.309  14.318  1.00  1.09           H  
ATOM   6245 2HB  ALA A 402      -8.283 -12.248  15.654  1.00  1.09           H  
ATOM   6246 3HB  ALA A 402      -9.524 -11.757  14.525  1.00  1.09           H  
ATOM   6247  N   LYS A 403      -7.625 -12.692  11.636  1.00  1.06           N  
ATOM   6248  CA  LYS A 403      -8.118 -12.830  10.280  1.00  1.06           C  
ATOM   6249  C   LYS A 403      -8.728 -14.196  10.007  1.00  1.06           C  
ATOM   6250  O   LYS A 403      -9.567 -14.319   9.102  1.00  1.06           O  
ATOM   6251  CB  LYS A 403      -7.014 -12.515   9.276  1.00  1.06           C  
ATOM   6252  CG  LYS A 403      -6.528 -11.052   9.321  1.00  1.06           C  
ATOM   6253  CD  LYS A 403      -5.468 -10.781   8.296  1.00  1.06           C  
ATOM   6254  CE  LYS A 403      -4.941  -9.349   8.387  1.00  1.06           C  
ATOM   6255  NZ  LYS A 403      -6.007  -8.333   8.098  1.00  1.06           N  
ATOM   6256  H   LYS A 403      -7.015 -13.406  12.040  1.00  1.06           H  
ATOM   6257  HA  LYS A 403      -8.911 -12.098  10.130  1.00  1.06           H  
ATOM   6258 1HB  LYS A 403      -6.153 -13.162   9.469  1.00  1.06           H  
ATOM   6259 2HB  LYS A 403      -7.365 -12.725   8.267  1.00  1.06           H  
ATOM   6260 1HG  LYS A 403      -7.375 -10.379   9.160  1.00  1.06           H  
ATOM   6261 2HG  LYS A 403      -6.110 -10.843  10.302  1.00  1.06           H  
ATOM   6262 1HD  LYS A 403      -4.654 -11.457   8.484  1.00  1.06           H  
ATOM   6263 2HD  LYS A 403      -5.855 -10.968   7.295  1.00  1.06           H  
ATOM   6264 1HE  LYS A 403      -4.550  -9.176   9.392  1.00  1.06           H  
ATOM   6265 2HE  LYS A 403      -4.132  -9.226   7.667  1.00  1.06           H  
ATOM   6266 1HZ  LYS A 403      -5.616  -7.405   8.172  1.00  1.06           H  
ATOM   6267 2HZ  LYS A 403      -6.380  -8.469   7.168  1.00  1.06           H  
ATOM   6268 3HZ  LYS A 403      -6.749  -8.438   8.777  1.00  1.06           H  
ATOM   6269  N   THR A 404      -8.292 -15.226  10.750  1.00  1.01           N  
ATOM   6270  CA  THR A 404      -8.739 -16.574  10.420  1.00  1.01           C  
ATOM   6271  C   THR A 404      -9.348 -17.384  11.571  1.00  1.01           C  
ATOM   6272  O   THR A 404      -9.326 -16.982  12.739  1.00  1.01           O  
ATOM   6273  CB  THR A 404      -7.610 -17.386   9.783  1.00  1.01           C  
ATOM   6274  OG1 THR A 404      -6.586 -17.650  10.748  1.00  1.01           O  
ATOM   6275  CG2 THR A 404      -7.038 -16.606   8.592  1.00  1.01           C  
ATOM   6276  H   THR A 404      -7.614 -15.078  11.509  1.00  1.01           H  
ATOM   6277  HA  THR A 404      -9.494 -16.470   9.664  1.00  1.01           H  
ATOM   6278  HB  THR A 404      -8.007 -18.330   9.421  1.00  1.01           H  
ATOM   6279  HG1 THR A 404      -6.079 -16.825  10.971  1.00  1.01           H  
ATOM   6280 1HG2 THR A 404      -6.271 -17.167   8.119  1.00  1.01           H  
ATOM   6281 2HG2 THR A 404      -7.832 -16.416   7.872  1.00  1.01           H  
ATOM   6282 3HG2 THR A 404      -6.623 -15.664   8.933  1.00  1.01           H  
ATOM   6283  N   GLY A 405      -9.878 -18.571  11.213  1.00  0.96           N  
ATOM   6284  CA  GLY A 405     -10.518 -19.503  12.152  1.00  0.96           C  
ATOM   6285  C   GLY A 405      -9.566 -19.973  13.243  1.00  0.96           C  
ATOM   6286  O   GLY A 405      -9.988 -20.377  14.332  1.00  0.96           O  
ATOM   6287  H   GLY A 405      -9.844 -18.836  10.240  1.00  0.96           H  
ATOM   6288 1HA  GLY A 405     -11.385 -19.015  12.604  1.00  0.96           H  
ATOM   6289 2HA  GLY A 405     -10.893 -20.366  11.605  1.00  0.96           H  
ATOM   6290  N   LEU A 406      -8.267 -19.876  12.971  1.00  0.91           N  
ATOM   6291  CA  LEU A 406      -7.269 -20.243  13.949  1.00  0.91           C  
ATOM   6292  C   LEU A 406      -7.464 -19.433  15.227  1.00  0.91           C  
ATOM   6293  O   LEU A 406      -7.172 -19.934  16.307  1.00  0.91           O  
ATOM   6294  CB  LEU A 406      -5.847 -20.075  13.403  1.00  0.91           C  
ATOM   6295  CG  LEU A 406      -4.715 -20.560  14.363  1.00  0.91           C  
ATOM   6296  CD1 LEU A 406      -4.892 -22.016  14.669  1.00  0.91           C  
ATOM   6297  CD2 LEU A 406      -3.395 -20.367  13.739  1.00  0.91           C  
ATOM   6298  H   LEU A 406      -7.973 -19.526  12.069  1.00  0.91           H  
ATOM   6299  HA  LEU A 406      -7.403 -21.293  14.192  1.00  0.91           H  
ATOM   6300 1HB  LEU A 406      -5.759 -20.628  12.470  1.00  0.91           H  
ATOM   6301 2HB  LEU A 406      -5.676 -19.015  13.184  1.00  0.91           H  
ATOM   6302  HG  LEU A 406      -4.766 -19.999  15.283  1.00  0.91           H  
ATOM   6303 1HD1 LEU A 406      -4.106 -22.344  15.348  1.00  0.91           H  
ATOM   6304 2HD1 LEU A 406      -5.841 -22.157  15.128  1.00  0.91           H  
ATOM   6305 3HD1 LEU A 406      -4.840 -22.594  13.748  1.00  0.91           H  
ATOM   6306 1HD2 LEU A 406      -2.635 -20.719  14.424  1.00  0.91           H  
ATOM   6307 2HD2 LEU A 406      -3.350 -20.941  12.822  1.00  0.91           H  
ATOM   6308 3HD2 LEU A 406      -3.246 -19.315  13.528  1.00  0.91           H  
ATOM   6309  N   SER A 407      -7.934 -18.169  15.131  1.00  0.86           N  
ATOM   6310  CA  SER A 407      -8.096 -17.365  16.342  1.00  0.86           C  
ATOM   6311  C   SER A 407      -9.121 -18.006  17.274  1.00  0.86           C  
ATOM   6312  O   SER A 407      -9.073 -17.824  18.493  1.00  0.86           O  
ATOM   6313  CB  SER A 407      -8.518 -15.941  15.995  1.00  0.86           C  
ATOM   6314  OG  SER A 407      -9.805 -15.889  15.411  1.00  0.86           O  
ATOM   6315  H   SER A 407      -8.217 -17.779  14.229  1.00  0.86           H  
ATOM   6316  HA  SER A 407      -7.136 -17.319  16.860  1.00  0.86           H  
ATOM   6317 1HB  SER A 407      -8.502 -15.328  16.899  1.00  0.86           H  
ATOM   6318 2HB  SER A 407      -7.792 -15.512  15.302  1.00  0.86           H  
ATOM   6319  HG  SER A 407      -9.721 -16.329  14.530  1.00  0.86           H  
ATOM   6320  N   GLY A 408     -10.049 -18.779  16.706  1.00  0.81           N  
ATOM   6321  CA  GLY A 408     -11.045 -19.490  17.476  1.00  0.81           C  
ATOM   6322  C   GLY A 408     -10.344 -20.606  18.215  1.00  0.81           C  
ATOM   6323  O   GLY A 408     -10.481 -20.759  19.426  1.00  0.81           O  
ATOM   6324  H   GLY A 408     -10.037 -18.930  15.703  1.00  0.81           H  
ATOM   6325 1HA  GLY A 408     -11.534 -18.815  18.178  1.00  0.81           H  
ATOM   6326 2HA  GLY A 408     -11.805 -19.892  16.809  1.00  0.81           H  
ATOM   6327  N   LEU A 409      -9.536 -21.362  17.482  1.00  0.77           N  
ATOM   6328  CA  LEU A 409      -8.870 -22.508  18.078  1.00  0.77           C  
ATOM   6329  C   LEU A 409      -7.930 -22.029  19.196  1.00  0.77           C  
ATOM   6330  O   LEU A 409      -7.895 -22.615  20.282  1.00  0.77           O  
ATOM   6331  CB  LEU A 409      -8.093 -23.246  16.992  1.00  0.77           C  
ATOM   6332  CG  LEU A 409      -8.974 -23.883  15.876  1.00  0.77           C  
ATOM   6333  CD1 LEU A 409      -8.105 -24.467  14.780  1.00  0.77           C  
ATOM   6334  CD2 LEU A 409      -9.873 -24.923  16.465  1.00  0.77           C  
ATOM   6335  H   LEU A 409      -9.440 -21.148  16.486  1.00  0.77           H  
ATOM   6336  HA  LEU A 409      -9.619 -23.172  18.507  1.00  0.77           H  
ATOM   6337 1HB  LEU A 409      -7.433 -22.542  16.536  1.00  0.77           H  
ATOM   6338 2HB  LEU A 409      -7.498 -24.032  17.455  1.00  0.77           H  
ATOM   6339  HG  LEU A 409      -9.575 -23.102  15.427  1.00  0.77           H  
ATOM   6340 1HD1 LEU A 409      -8.741 -24.883  13.998  1.00  0.77           H  
ATOM   6341 2HD1 LEU A 409      -7.480 -23.692  14.355  1.00  0.77           H  
ATOM   6342 3HD1 LEU A 409      -7.476 -25.253  15.193  1.00  0.77           H  
ATOM   6343 1HD2 LEU A 409     -10.509 -25.346  15.688  1.00  0.77           H  
ATOM   6344 2HD2 LEU A 409      -9.272 -25.714  16.910  1.00  0.77           H  
ATOM   6345 3HD2 LEU A 409     -10.494 -24.455  17.218  1.00  0.77           H  
ATOM   6346  N   ILE A 410      -7.248 -20.901  18.963  1.00  0.74           N  
ATOM   6347  CA  ILE A 410      -6.357 -20.337  19.970  1.00  0.74           C  
ATOM   6348  C   ILE A 410      -7.154 -19.885  21.178  1.00  0.74           C  
ATOM   6349  O   ILE A 410      -6.742 -20.114  22.315  1.00  0.74           O  
ATOM   6350  CB  ILE A 410      -5.549 -19.141  19.445  1.00  0.74           C  
ATOM   6351  CG1 ILE A 410      -4.573 -19.569  18.316  1.00  0.74           C  
ATOM   6352  CG2 ILE A 410      -4.825 -18.480  20.638  1.00  0.74           C  
ATOM   6353  CD1 ILE A 410      -3.538 -20.568  18.718  1.00  0.74           C  
ATOM   6354  H   ILE A 410      -7.323 -20.456  18.052  1.00  0.74           H  
ATOM   6355  HA  ILE A 410      -5.660 -21.105  20.289  1.00  0.74           H  
ATOM   6356  HB  ILE A 410      -6.236 -18.424  19.002  1.00  0.74           H  
ATOM   6357 1HG1 ILE A 410      -5.146 -20.013  17.532  1.00  0.74           H  
ATOM   6358 2HG1 ILE A 410      -4.079 -18.686  17.924  1.00  0.74           H  
ATOM   6359 1HG2 ILE A 410      -4.289 -17.607  20.303  1.00  0.74           H  
ATOM   6360 2HG2 ILE A 410      -5.558 -18.177  21.385  1.00  0.74           H  
ATOM   6361 3HG2 ILE A 410      -4.130 -19.188  21.087  1.00  0.74           H  
ATOM   6362 1HD1 ILE A 410      -2.921 -20.811  17.855  1.00  0.74           H  
ATOM   6363 2HD1 ILE A 410      -2.914 -20.151  19.507  1.00  0.74           H  
ATOM   6364 3HD1 ILE A 410      -4.028 -21.465  19.077  1.00  0.74           H  
ATOM   6365  N   THR A 411      -8.307 -19.258  20.947  1.00  0.73           N  
ATOM   6366  CA  THR A 411      -9.138 -18.810  22.046  1.00  0.73           C  
ATOM   6367  C   THR A 411      -9.523 -20.007  22.905  1.00  0.73           C  
ATOM   6368  O   THR A 411      -9.434 -19.954  24.133  1.00  0.73           O  
ATOM   6369  CB  THR A 411     -10.410 -18.116  21.529  1.00  0.73           C  
ATOM   6370  OG1 THR A 411     -10.077 -16.964  20.772  1.00  0.73           O  
ATOM   6371  CG2 THR A 411     -11.277 -17.723  22.661  1.00  0.73           C  
ATOM   6372  H   THR A 411      -8.614 -19.060  19.995  1.00  0.73           H  
ATOM   6373  HA  THR A 411      -8.571 -18.109  22.658  1.00  0.73           H  
ATOM   6374  HB  THR A 411     -10.943 -18.791  20.894  1.00  0.73           H  
ATOM   6375  HG1 THR A 411      -9.642 -17.242  19.939  1.00  0.73           H  
ATOM   6376 1HG2 THR A 411     -12.161 -17.252  22.271  1.00  0.73           H  
ATOM   6377 2HG2 THR A 411     -11.544 -18.606  23.220  1.00  0.73           H  
ATOM   6378 3HG2 THR A 411     -10.742 -17.035  23.291  1.00  0.73           H  
ATOM   6379  N   GLY A 412      -9.927 -21.108  22.268  1.00  0.73           N  
ATOM   6380  CA  GLY A 412     -10.313 -22.306  23.006  1.00  0.73           C  
ATOM   6381  C   GLY A 412      -9.157 -22.811  23.882  1.00  0.73           C  
ATOM   6382  O   GLY A 412      -9.359 -23.162  25.050  1.00  0.73           O  
ATOM   6383  H   GLY A 412      -9.982 -21.097  21.248  1.00  0.73           H  
ATOM   6384 1HA  GLY A 412     -11.185 -22.093  23.622  1.00  0.73           H  
ATOM   6385 2HA  GLY A 412     -10.605 -23.078  22.293  1.00  0.73           H  
ATOM   6386  N   ILE A 413      -7.931 -22.778  23.346  1.00  0.75           N  
ATOM   6387  CA  ILE A 413      -6.751 -23.216  24.090  1.00  0.75           C  
ATOM   6388  C   ILE A 413      -6.506 -22.349  25.314  1.00  0.75           C  
ATOM   6389  O   ILE A 413      -6.253 -22.860  26.411  1.00  0.75           O  
ATOM   6390  CB  ILE A 413      -5.491 -23.191  23.205  1.00  0.75           C  
ATOM   6391  CG1 ILE A 413      -5.592 -24.267  22.114  1.00  0.75           C  
ATOM   6392  CG2 ILE A 413      -4.246 -23.369  24.067  1.00  0.75           C  
ATOM   6393  CD1 ILE A 413      -4.554 -24.148  21.026  1.00  0.75           C  
ATOM   6394  H   ILE A 413      -7.830 -22.483  22.371  1.00  0.75           H  
ATOM   6395  HA  ILE A 413      -6.917 -24.239  24.424  1.00  0.75           H  
ATOM   6396  HB  ILE A 413      -5.431 -22.231  22.699  1.00  0.75           H  
ATOM   6397 1HG1 ILE A 413      -5.502 -25.247  22.576  1.00  0.75           H  
ATOM   6398 2HG1 ILE A 413      -6.564 -24.191  21.649  1.00  0.75           H  
ATOM   6399 1HG2 ILE A 413      -3.360 -23.328  23.438  1.00  0.75           H  
ATOM   6400 2HG2 ILE A 413      -4.198 -22.570  24.806  1.00  0.75           H  
ATOM   6401 3HG2 ILE A 413      -4.289 -24.331  24.575  1.00  0.75           H  
ATOM   6402 1HD1 ILE A 413      -4.705 -24.939  20.293  1.00  0.75           H  
ATOM   6403 2HD1 ILE A 413      -4.653 -23.188  20.543  1.00  0.75           H  
ATOM   6404 3HD1 ILE A 413      -3.560 -24.237  21.458  1.00  0.75           H  
ATOM   6405  N   ILE A 414      -6.596 -21.040  25.123  1.00  0.78           N  
ATOM   6406  CA  ILE A 414      -6.387 -20.066  26.181  1.00  0.78           C  
ATOM   6407  C   ILE A 414      -7.451 -20.156  27.267  1.00  0.78           C  
ATOM   6408  O   ILE A 414      -7.135 -20.063  28.463  1.00  0.78           O  
ATOM   6409  CB  ILE A 414      -6.286 -18.681  25.569  1.00  0.78           C  
ATOM   6410  CG1 ILE A 414      -5.026 -18.680  24.678  1.00  0.78           C  
ATOM   6411  CG2 ILE A 414      -6.253 -17.589  26.654  1.00  0.78           C  
ATOM   6412  CD1 ILE A 414      -3.749 -18.943  25.430  1.00  0.78           C  
ATOM   6413  H   ILE A 414      -6.808 -20.700  24.181  1.00  0.78           H  
ATOM   6414  HA  ILE A 414      -5.427 -20.284  26.646  1.00  0.78           H  
ATOM   6415  HB  ILE A 414      -7.147 -18.514  24.913  1.00  0.78           H  
ATOM   6416 1HG1 ILE A 414      -5.124 -19.465  23.945  1.00  0.78           H  
ATOM   6417 2HG1 ILE A 414      -4.956 -17.760  24.161  1.00  0.78           H  
ATOM   6418 1HG2 ILE A 414      -6.186 -16.607  26.199  1.00  0.78           H  
ATOM   6419 2HG2 ILE A 414      -7.170 -17.642  27.244  1.00  0.78           H  
ATOM   6420 3HG2 ILE A 414      -5.394 -17.745  27.305  1.00  0.78           H  
ATOM   6421 1HD1 ILE A 414      -2.914 -18.949  24.729  1.00  0.78           H  
ATOM   6422 2HD1 ILE A 414      -3.594 -18.158  26.173  1.00  0.78           H  
ATOM   6423 3HD1 ILE A 414      -3.810 -19.910  25.929  1.00  0.78           H  
ATOM   6424  N   ILE A 415      -8.708 -20.351  26.876  1.00  0.83           N  
ATOM   6425  CA  ILE A 415      -9.750 -20.523  27.872  1.00  0.83           C  
ATOM   6426  C   ILE A 415      -9.400 -21.765  28.678  1.00  0.83           C  
ATOM   6427  O   ILE A 415      -9.388 -21.724  29.901  1.00  0.83           O  
ATOM   6428  CB  ILE A 415     -11.145 -20.646  27.239  1.00  0.83           C  
ATOM   6429  CG1 ILE A 415     -11.532 -19.317  26.584  1.00  0.83           C  
ATOM   6430  CG2 ILE A 415     -12.205 -21.060  28.301  1.00  0.83           C  
ATOM   6431  CD1 ILE A 415     -12.728 -19.436  25.687  1.00  0.83           C  
ATOM   6432  H   ILE A 415      -8.939 -20.394  25.881  1.00  0.83           H  
ATOM   6433  HA  ILE A 415      -9.745 -19.657  28.542  1.00  0.83           H  
ATOM   6434  HB  ILE A 415     -11.106 -21.405  26.448  1.00  0.83           H  
ATOM   6435 1HG1 ILE A 415     -11.751 -18.592  27.368  1.00  0.83           H  
ATOM   6436 2HG1 ILE A 415     -10.693 -18.946  26.006  1.00  0.83           H  
ATOM   6437 1HG2 ILE A 415     -13.184 -21.153  27.827  1.00  0.83           H  
ATOM   6438 2HG2 ILE A 415     -11.925 -22.018  28.742  1.00  0.83           H  
ATOM   6439 3HG2 ILE A 415     -12.254 -20.304  29.082  1.00  0.83           H  
ATOM   6440 1HD1 ILE A 415     -12.966 -18.464  25.259  1.00  0.83           H  
ATOM   6441 2HD1 ILE A 415     -12.516 -20.148  24.888  1.00  0.83           H  
ATOM   6442 3HD1 ILE A 415     -13.550 -19.788  26.271  1.00  0.83           H  
ATOM   6443  N   GLY A 416      -9.030 -22.847  27.987  1.00  0.90           N  
ATOM   6444  CA  GLY A 416      -8.625 -24.087  28.638  1.00  0.90           C  
ATOM   6445  C   GLY A 416      -7.532 -23.836  29.664  1.00  0.90           C  
ATOM   6446  O   GLY A 416      -7.639 -24.259  30.818  1.00  0.90           O  
ATOM   6447  H   GLY A 416      -9.048 -22.825  26.967  1.00  0.90           H  
ATOM   6448 1HA  GLY A 416      -9.486 -24.561  29.106  1.00  0.90           H  
ATOM   6449 2HA  GLY A 416      -8.240 -24.767  27.884  1.00  0.90           H  
ATOM   6450  N   CYS A 417      -6.474 -23.151  29.241  1.00  0.97           N  
ATOM   6451  CA  CYS A 417      -5.358 -22.869  30.123  1.00  0.97           C  
ATOM   6452  C   CYS A 417      -5.830 -22.110  31.362  1.00  0.97           C  
ATOM   6453  O   CYS A 417      -5.431 -22.437  32.479  1.00  0.97           O  
ATOM   6454  CB  CYS A 417      -4.326 -22.023  29.384  1.00  0.97           C  
ATOM   6455  SG  CYS A 417      -3.533 -22.876  28.007  1.00  0.97           S  
ATOM   6456  H   CYS A 417      -6.440 -22.844  28.269  1.00  0.97           H  
ATOM   6457  HA  CYS A 417      -4.907 -23.811  30.430  1.00  0.97           H  
ATOM   6458 1HB  CYS A 417      -4.800 -21.125  28.995  1.00  0.97           H  
ATOM   6459 2HB  CYS A 417      -3.550 -21.707  30.079  1.00  0.97           H  
ATOM   6460  HG  CYS A 417      -4.662 -22.974  27.258  1.00  0.97           H  
ATOM   6461  N   SER A 418      -6.731 -21.144  31.186  1.00  1.03           N  
ATOM   6462  CA  SER A 418      -7.234 -20.389  32.323  1.00  1.03           C  
ATOM   6463  C   SER A 418      -7.968 -21.315  33.298  1.00  1.03           C  
ATOM   6464  O   SER A 418      -7.753 -21.266  34.519  1.00  1.03           O  
ATOM   6465  CB  SER A 418      -8.162 -19.302  31.831  1.00  1.03           C  
ATOM   6466  OG  SER A 418      -7.462 -18.363  31.056  1.00  1.03           O  
ATOM   6467  H   SER A 418      -7.046 -20.906  30.242  1.00  1.03           H  
ATOM   6468  HA  SER A 418      -6.390 -19.933  32.840  1.00  1.03           H  
ATOM   6469 1HB  SER A 418      -8.961 -19.736  31.247  1.00  1.03           H  
ATOM   6470 2HB  SER A 418      -8.617 -18.808  32.683  1.00  1.03           H  
ATOM   6471  HG  SER A 418      -7.172 -18.851  30.259  1.00  1.03           H  
ATOM   6472  N   LEU A 419      -8.746 -22.249  32.748  1.00  1.08           N  
ATOM   6473  CA  LEU A 419      -9.490 -23.208  33.561  1.00  1.08           C  
ATOM   6474  C   LEU A 419      -8.580 -24.143  34.350  1.00  1.08           C  
ATOM   6475  O   LEU A 419      -8.956 -24.631  35.419  1.00  1.08           O  
ATOM   6476  CB  LEU A 419     -10.437 -24.011  32.677  1.00  1.08           C  
ATOM   6477  CG  LEU A 419     -11.779 -23.431  32.575  1.00  1.08           C  
ATOM   6478  CD1 LEU A 419     -12.533 -23.728  33.868  1.00  1.08           C  
ATOM   6479  CD2 LEU A 419     -11.599 -21.939  32.344  1.00  1.08           C  
ATOM   6480  H   LEU A 419      -8.861 -22.258  31.733  1.00  1.08           H  
ATOM   6481  HA  LEU A 419     -10.095 -22.644  34.261  1.00  1.08           H  
ATOM   6482 1HB  LEU A 419     -10.021 -24.064  31.675  1.00  1.08           H  
ATOM   6483 2HB  LEU A 419     -10.524 -25.022  33.072  1.00  1.08           H  
ATOM   6484  HG  LEU A 419     -12.321 -23.871  31.748  1.00  1.08           H  
ATOM   6485 1HD1 LEU A 419     -13.522 -23.321  33.820  1.00  1.08           H  
ATOM   6486 2HD1 LEU A 419     -12.603 -24.807  34.004  1.00  1.08           H  
ATOM   6487 3HD1 LEU A 419     -12.001 -23.296  34.714  1.00  1.08           H  
ATOM   6488 1HD2 LEU A 419     -12.509 -21.463  32.260  1.00  1.08           H  
ATOM   6489 2HD2 LEU A 419     -11.047 -21.503  33.174  1.00  1.08           H  
ATOM   6490 3HD2 LEU A 419     -11.064 -21.787  31.447  1.00  1.08           H  
ATOM   6491  N   LEU A 420      -7.380 -24.372  33.857  1.00  1.12           N  
ATOM   6492  CA  LEU A 420      -6.453 -25.211  34.582  1.00  1.12           C  
ATOM   6493  C   LEU A 420      -5.521 -24.430  35.518  1.00  1.12           C  
ATOM   6494  O   LEU A 420      -5.153 -24.937  36.586  1.00  1.12           O  
ATOM   6495  CB  LEU A 420      -5.612 -25.994  33.591  1.00  1.12           C  
ATOM   6496  CG  LEU A 420      -6.385 -26.922  32.691  1.00  1.12           C  
ATOM   6497  CD1 LEU A 420      -5.412 -27.565  31.725  1.00  1.12           C  
ATOM   6498  CD2 LEU A 420      -7.144 -27.942  33.544  1.00  1.12           C  
ATOM   6499  H   LEU A 420      -7.135 -23.989  32.941  1.00  1.12           H  
ATOM   6500  HA  LEU A 420      -7.027 -25.914  35.181  1.00  1.12           H  
ATOM   6501 1HB  LEU A 420      -5.099 -25.276  32.951  1.00  1.12           H  
ATOM   6502 2HB  LEU A 420      -4.865 -26.569  34.133  1.00  1.12           H  
ATOM   6503  HG  LEU A 420      -7.104 -26.352  32.106  1.00  1.12           H  
ATOM   6504 1HD1 LEU A 420      -5.952 -28.230  31.051  1.00  1.12           H  
ATOM   6505 2HD1 LEU A 420      -4.913 -26.785  31.146  1.00  1.12           H  
ATOM   6506 3HD1 LEU A 420      -4.671 -28.135  32.283  1.00  1.12           H  
ATOM   6507 1HD2 LEU A 420      -7.708 -28.607  32.896  1.00  1.12           H  
ATOM   6508 2HD2 LEU A 420      -6.442 -28.526  34.141  1.00  1.12           H  
ATOM   6509 3HD2 LEU A 420      -7.829 -27.414  34.207  1.00  1.12           H  
ATOM   6510  N   PHE A 421      -5.145 -23.194  35.150  1.00  1.13           N  
ATOM   6511  CA  PHE A 421      -4.125 -22.489  35.927  1.00  1.13           C  
ATOM   6512  C   PHE A 421      -4.574 -21.236  36.707  1.00  1.13           C  
ATOM   6513  O   PHE A 421      -3.894 -20.839  37.655  1.00  1.13           O  
ATOM   6514  CB  PHE A 421      -2.982 -22.143  34.977  1.00  1.13           C  
ATOM   6515  CG  PHE A 421      -2.462 -23.396  34.284  1.00  1.13           C  
ATOM   6516  CD1 PHE A 421      -2.590 -23.545  32.908  1.00  1.13           C  
ATOM   6517  CD2 PHE A 421      -1.914 -24.444  35.009  1.00  1.13           C  
ATOM   6518  CE1 PHE A 421      -2.176 -24.694  32.269  1.00  1.13           C  
ATOM   6519  CE2 PHE A 421      -1.498 -25.600  34.372  1.00  1.13           C  
ATOM   6520  CZ  PHE A 421      -1.630 -25.724  33.001  1.00  1.13           C  
ATOM   6521  H   PHE A 421      -5.490 -22.796  34.280  1.00  1.13           H  
ATOM   6522  HA  PHE A 421      -3.732 -23.192  36.658  1.00  1.13           H  
ATOM   6523 1HB  PHE A 421      -3.337 -21.447  34.214  1.00  1.13           H  
ATOM   6524 2HB  PHE A 421      -2.166 -21.672  35.519  1.00  1.13           H  
ATOM   6525  HD1 PHE A 421      -3.027 -22.737  32.333  1.00  1.13           H  
ATOM   6526  HD2 PHE A 421      -1.821 -24.353  36.092  1.00  1.13           H  
ATOM   6527  HE1 PHE A 421      -2.287 -24.785  31.187  1.00  1.13           H  
ATOM   6528  HE2 PHE A 421      -1.070 -26.417  34.954  1.00  1.13           H  
ATOM   6529  HZ  PHE A 421      -1.304 -26.636  32.502  1.00  1.13           H  
ATOM   6530  N   LEU A 422      -5.694 -20.609  36.340  1.00  1.12           N  
ATOM   6531  CA  LEU A 422      -6.171 -19.428  37.067  1.00  1.12           C  
ATOM   6532  C   LEU A 422      -7.284 -19.829  38.013  1.00  1.12           C  
ATOM   6533  O   LEU A 422      -7.409 -19.281  39.107  1.00  1.12           O  
ATOM   6534  CB  LEU A 422      -6.647 -18.343  36.120  1.00  1.12           C  
ATOM   6535  CG  LEU A 422      -5.593 -17.732  35.213  1.00  1.12           C  
ATOM   6536  CD1 LEU A 422      -6.251 -16.753  34.273  1.00  1.12           C  
ATOM   6537  CD2 LEU A 422      -4.569 -17.017  36.072  1.00  1.12           C  
ATOM   6538  H   LEU A 422      -6.246 -20.944  35.557  1.00  1.12           H  
ATOM   6539  HA  LEU A 422      -5.352 -19.024  37.660  1.00  1.12           H  
ATOM   6540 1HB  LEU A 422      -7.405 -18.779  35.478  1.00  1.12           H  
ATOM   6541 2HB  LEU A 422      -7.092 -17.549  36.703  1.00  1.12           H  
ATOM   6542  HG  LEU A 422      -5.107 -18.513  34.627  1.00  1.12           H  
ATOM   6543 1HD1 LEU A 422      -5.502 -16.304  33.624  1.00  1.12           H  
ATOM   6544 2HD1 LEU A 422      -6.985 -17.271  33.669  1.00  1.12           H  
ATOM   6545 3HD1 LEU A 422      -6.738 -15.980  34.852  1.00  1.12           H  
ATOM   6546 1HD2 LEU A 422      -3.806 -16.567  35.435  1.00  1.12           H  
ATOM   6547 2HD2 LEU A 422      -5.060 -16.235  36.654  1.00  1.12           H  
ATOM   6548 3HD2 LEU A 422      -4.099 -17.732  36.752  1.00  1.12           H  
ATOM   6549  N   THR A 423      -8.039 -20.845  37.617  1.00  1.08           N  
ATOM   6550  CA  THR A 423      -9.138 -21.384  38.416  1.00  1.08           C  
ATOM   6551  C   THR A 423      -9.080 -21.211  39.949  1.00  1.08           C  
ATOM   6552  O   THR A 423     -10.017 -20.628  40.494  1.00  1.08           O  
ATOM   6553  CB  THR A 423      -9.457 -22.812  37.989  1.00  1.08           C  
ATOM   6554  OG1 THR A 423     -10.011 -22.767  36.703  1.00  1.08           O  
ATOM   6555  CG2 THR A 423     -10.348 -23.455  38.908  1.00  1.08           C  
ATOM   6556  H   THR A 423      -7.875 -21.221  36.682  1.00  1.08           H  
ATOM   6557  HA  THR A 423     -10.022 -20.844  38.102  1.00  1.08           H  
ATOM   6558  HB  THR A 423      -8.552 -23.376  37.911  1.00  1.08           H  
ATOM   6559  HG1 THR A 423      -9.951 -23.655  36.328  1.00  1.08           H  
ATOM   6560 1HG2 THR A 423     -10.558 -24.453  38.542  1.00  1.08           H  
ATOM   6561 2HG2 THR A 423      -9.907 -23.518  39.890  1.00  1.08           H  
ATOM   6562 3HG2 THR A 423     -11.236 -22.888  38.954  1.00  1.08           H  
ATOM   6563  N   PRO A 424      -8.073 -21.699  40.710  1.00  1.03           N  
ATOM   6564  CA  PRO A 424      -8.044 -21.548  42.157  1.00  1.03           C  
ATOM   6565  C   PRO A 424      -8.310 -20.100  42.591  1.00  1.03           C  
ATOM   6566  O   PRO A 424      -8.929 -19.866  43.627  1.00  1.03           O  
ATOM   6567  CB  PRO A 424      -6.613 -21.972  42.490  1.00  1.03           C  
ATOM   6568  CG  PRO A 424      -6.266 -22.983  41.412  1.00  1.03           C  
ATOM   6569  CD  PRO A 424      -6.898 -22.426  40.152  1.00  1.03           C  
ATOM   6570  HA  PRO A 424      -8.778 -22.230  42.609  1.00  1.03           H  
ATOM   6571 1HB  PRO A 424      -5.950 -21.093  42.471  1.00  1.03           H  
ATOM   6572 2HB  PRO A 424      -6.567 -22.385  43.508  1.00  1.03           H  
ATOM   6573 1HG  PRO A 424      -5.175 -23.081  41.323  1.00  1.03           H  
ATOM   6574 2HG  PRO A 424      -6.652 -23.983  41.677  1.00  1.03           H  
ATOM   6575 1HD  PRO A 424      -6.198 -21.746  39.661  1.00  1.03           H  
ATOM   6576 2HD  PRO A 424      -7.172 -23.257  39.526  1.00  1.03           H  
ATOM   6577  N   MET A 425      -7.829 -19.132  41.792  1.00  0.97           N  
ATOM   6578  CA  MET A 425      -8.033 -17.707  42.021  1.00  0.97           C  
ATOM   6579  C   MET A 425      -9.472 -17.357  41.749  1.00  0.97           C  
ATOM   6580  O   MET A 425     -10.120 -16.641  42.511  1.00  0.97           O  
ATOM   6581  CB  MET A 425      -7.144 -16.865  41.111  1.00  0.97           C  
ATOM   6582  CG  MET A 425      -7.314 -15.375  41.280  1.00  0.97           C  
ATOM   6583  SD  MET A 425      -6.343 -14.452  40.106  1.00  0.97           S  
ATOM   6584  CE  MET A 425      -7.223 -14.806  38.586  1.00  0.97           C  
ATOM   6585  H   MET A 425      -7.345 -19.385  40.937  1.00  0.97           H  
ATOM   6586  HA  MET A 425      -7.819 -17.479  43.064  1.00  0.97           H  
ATOM   6587 1HB  MET A 425      -6.100 -17.117  41.280  1.00  0.97           H  
ATOM   6588 2HB  MET A 425      -7.370 -17.084  40.074  1.00  0.97           H  
ATOM   6589 1HG  MET A 425      -8.366 -15.109  41.145  1.00  0.97           H  
ATOM   6590 2HG  MET A 425      -7.010 -15.086  42.282  1.00  0.97           H  
ATOM   6591 1HE  MET A 425      -6.742 -14.301  37.756  1.00  0.97           H  
ATOM   6592 2HE  MET A 425      -7.217 -15.883  38.411  1.00  0.97           H  
ATOM   6593 3HE  MET A 425      -8.248 -14.459  38.680  1.00  0.97           H  
ATOM   6594  N   PHE A 426      -9.962 -17.881  40.628  1.00  0.90           N  
ATOM   6595  CA  PHE A 426     -11.294 -17.565  40.134  1.00  0.90           C  
ATOM   6596  C   PHE A 426     -12.354 -17.929  41.140  1.00  0.90           C  
ATOM   6597  O   PHE A 426     -13.336 -17.220  41.296  1.00  0.90           O  
ATOM   6598  CB  PHE A 426     -11.636 -18.280  38.843  1.00  0.90           C  
ATOM   6599  CG  PHE A 426     -10.928 -17.808  37.665  1.00  0.90           C  
ATOM   6600  CD1 PHE A 426     -10.325 -16.565  37.650  1.00  0.90           C  
ATOM   6601  CD2 PHE A 426     -10.875 -18.596  36.543  1.00  0.90           C  
ATOM   6602  CE1 PHE A 426      -9.691 -16.119  36.529  1.00  0.90           C  
ATOM   6603  CE2 PHE A 426     -10.237 -18.166  35.438  1.00  0.90           C  
ATOM   6604  CZ  PHE A 426      -9.643 -16.909  35.429  1.00  0.90           C  
ATOM   6605  H   PHE A 426      -9.347 -18.501  40.098  1.00  0.90           H  
ATOM   6606  HA  PHE A 426     -11.324 -16.503  39.949  1.00  0.90           H  
ATOM   6607 1HB  PHE A 426     -11.473 -19.335  38.950  1.00  0.90           H  
ATOM   6608 2HB  PHE A 426     -12.690 -18.145  38.656  1.00  0.90           H  
ATOM   6609  HD1 PHE A 426     -10.367 -15.940  38.543  1.00  0.90           H  
ATOM   6610  HD2 PHE A 426     -11.354 -19.579  36.552  1.00  0.90           H  
ATOM   6611  HE1 PHE A 426      -9.222 -15.136  36.515  1.00  0.90           H  
ATOM   6612  HE2 PHE A 426     -10.198 -18.803  34.554  1.00  0.90           H  
ATOM   6613  HZ  PHE A 426      -9.135 -16.553  34.537  1.00  0.90           H  
ATOM   6614  N   LYS A 427     -12.139 -19.001  41.872  1.00  0.85           N  
ATOM   6615  CA  LYS A 427     -13.120 -19.457  42.851  1.00  0.85           C  
ATOM   6616  C   LYS A 427     -13.458 -18.367  43.892  1.00  0.85           C  
ATOM   6617  O   LYS A 427     -14.554 -18.360  44.478  1.00  0.85           O  
ATOM   6618  CB  LYS A 427     -12.566 -20.665  43.598  1.00  0.85           C  
ATOM   6619  CG  LYS A 427     -12.388 -21.916  42.760  1.00  0.85           C  
ATOM   6620  CD  LYS A 427     -11.854 -23.061  43.620  1.00  0.85           C  
ATOM   6621  CE  LYS A 427     -11.576 -24.321  42.811  1.00  0.85           C  
ATOM   6622  NZ  LYS A 427     -11.175 -25.466  43.687  1.00  0.85           N  
ATOM   6623  H   LYS A 427     -11.295 -19.548  41.686  1.00  0.85           H  
ATOM   6624  HA  LYS A 427     -14.032 -19.734  42.324  1.00  0.85           H  
ATOM   6625 1HB  LYS A 427     -11.589 -20.408  44.019  1.00  0.85           H  
ATOM   6626 2HB  LYS A 427     -13.227 -20.910  44.429  1.00  0.85           H  
ATOM   6627 1HG  LYS A 427     -13.342 -22.184  42.327  1.00  0.85           H  
ATOM   6628 2HG  LYS A 427     -11.690 -21.718  41.957  1.00  0.85           H  
ATOM   6629 1HD  LYS A 427     -10.928 -22.741  44.101  1.00  0.85           H  
ATOM   6630 2HD  LYS A 427     -12.578 -23.296  44.399  1.00  0.85           H  
ATOM   6631 1HE  LYS A 427     -12.462 -24.601  42.265  1.00  0.85           H  
ATOM   6632 2HE  LYS A 427     -10.772 -24.115  42.105  1.00  0.85           H  
ATOM   6633 1HZ  LYS A 427     -11.002 -26.278  43.121  1.00  0.85           H  
ATOM   6634 2HZ  LYS A 427     -10.351 -25.242  44.215  1.00  0.85           H  
ATOM   6635 3HZ  LYS A 427     -11.970 -25.664  44.329  1.00  0.85           H  
ATOM   6636  N   TYR A 428     -12.529 -17.424  44.105  1.00  0.80           N  
ATOM   6637  CA  TYR A 428     -12.694 -16.374  45.095  1.00  0.80           C  
ATOM   6638  C   TYR A 428     -13.140 -15.035  44.512  1.00  0.80           C  
ATOM   6639  O   TYR A 428     -13.054 -14.002  45.181  1.00  0.80           O  
ATOM   6640  CB  TYR A 428     -11.403 -16.208  45.871  1.00  0.80           C  
ATOM   6641  CG  TYR A 428     -11.106 -17.402  46.677  1.00  0.80           C  
ATOM   6642  CD1 TYR A 428     -10.217 -18.330  46.193  1.00  0.80           C  
ATOM   6643  CD2 TYR A 428     -11.713 -17.579  47.901  1.00  0.80           C  
ATOM   6644  CE1 TYR A 428      -9.931 -19.454  46.925  1.00  0.80           C  
ATOM   6645  CE2 TYR A 428     -11.435 -18.702  48.645  1.00  0.80           C  
ATOM   6646  CZ  TYR A 428     -10.544 -19.644  48.159  1.00  0.80           C  
ATOM   6647  OH  TYR A 428     -10.262 -20.773  48.895  1.00  0.80           O  
ATOM   6648  H   TYR A 428     -11.669 -17.420  43.554  1.00  0.80           H  
ATOM   6649  HA  TYR A 428     -13.457 -16.709  45.786  1.00  0.80           H  
ATOM   6650 1HB  TYR A 428     -10.582 -16.063  45.175  1.00  0.80           H  
ATOM   6651 2HB  TYR A 428     -11.458 -15.339  46.528  1.00  0.80           H  
ATOM   6652  HD1 TYR A 428      -9.746 -18.171  45.222  1.00  0.80           H  
ATOM   6653  HD2 TYR A 428     -12.413 -16.833  48.275  1.00  0.80           H  
ATOM   6654  HE1 TYR A 428      -9.228 -20.192  46.533  1.00  0.80           H  
ATOM   6655  HE2 TYR A 428     -11.914 -18.850  49.614  1.00  0.80           H  
ATOM   6656  HH  TYR A 428     -10.782 -20.767  49.701  1.00  0.80           H  
ATOM   6657  N   ILE A 429     -13.592 -15.038  43.268  1.00  0.77           N  
ATOM   6658  CA  ILE A 429     -14.076 -13.819  42.647  1.00  0.77           C  
ATOM   6659  C   ILE A 429     -15.424 -13.414  43.218  1.00  0.77           C  
ATOM   6660  O   ILE A 429     -16.338 -14.232  43.258  1.00  0.77           O  
ATOM   6661  CB  ILE A 429     -14.285 -14.021  41.145  1.00  0.77           C  
ATOM   6662  CG1 ILE A 429     -13.081 -14.274  40.493  1.00  0.77           C  
ATOM   6663  CG2 ILE A 429     -14.908 -12.848  40.533  1.00  0.77           C  
ATOM   6664  CD1 ILE A 429     -13.330 -14.756  39.103  1.00  0.77           C  
ATOM   6665  H   ILE A 429     -13.594 -15.906  42.728  1.00  0.77           H  
ATOM   6666  HA  ILE A 429     -13.322 -13.054  42.801  1.00  0.77           H  
ATOM   6667  HB  ILE A 429     -14.924 -14.886  40.993  1.00  0.77           H  
ATOM   6668 1HG1 ILE A 429     -12.528 -13.360  40.469  1.00  0.77           H  
ATOM   6669 2HG1 ILE A 429     -12.504 -14.978  41.060  1.00  0.77           H  
ATOM   6670 1HG2 ILE A 429     -15.048 -13.038  39.482  1.00  0.77           H  
ATOM   6671 2HG2 ILE A 429     -15.857 -12.666  41.002  1.00  0.77           H  
ATOM   6672 3HG2 ILE A 429     -14.260 -11.993  40.661  1.00  0.77           H  
ATOM   6673 1HD1 ILE A 429     -12.400 -14.916  38.608  1.00  0.77           H  
ATOM   6674 2HD1 ILE A 429     -13.888 -15.693  39.151  1.00  0.77           H  
ATOM   6675 3HD1 ILE A 429     -13.904 -14.033  38.554  1.00  0.77           H  
ATOM   6676  N   PRO A 430     -15.604 -12.190  43.716  1.00  0.75           N  
ATOM   6677  CA  PRO A 430     -16.858 -11.725  44.252  1.00  0.75           C  
ATOM   6678  C   PRO A 430     -17.852 -11.490  43.142  1.00  0.75           C  
ATOM   6679  O   PRO A 430     -17.473 -11.153  42.012  1.00  0.75           O  
ATOM   6680  CB  PRO A 430     -16.471 -10.459  44.963  1.00  0.75           C  
ATOM   6681  CG  PRO A 430     -15.268  -9.948  44.211  1.00  0.75           C  
ATOM   6682  CD  PRO A 430     -14.520 -11.195  43.769  1.00  0.75           C  
ATOM   6683  HA  PRO A 430     -17.248 -12.463  44.965  1.00  0.75           H  
ATOM   6684 1HB  PRO A 430     -17.320  -9.776  44.973  1.00  0.75           H  
ATOM   6685 2HB  PRO A 430     -16.262 -10.724  45.988  1.00  0.75           H  
ATOM   6686 1HG  PRO A 430     -15.614  -9.339  43.394  1.00  0.75           H  
ATOM   6687 2HG  PRO A 430     -14.662  -9.301  44.833  1.00  0.75           H  
ATOM   6688 1HD  PRO A 430     -14.085 -11.004  42.785  1.00  0.75           H  
ATOM   6689 2HD  PRO A 430     -13.767 -11.489  44.514  1.00  0.75           H  
ATOM   6690  N   GLN A 431     -19.125 -11.551  43.479  1.00  0.74           N  
ATOM   6691  CA  GLN A 431     -20.165 -11.349  42.484  1.00  0.74           C  
ATOM   6692  C   GLN A 431     -20.090  -9.951  41.884  1.00  0.74           C  
ATOM   6693  O   GLN A 431     -20.381  -9.755  40.703  1.00  0.74           O  
ATOM   6694  CB  GLN A 431     -21.526 -11.598  43.109  1.00  0.74           C  
ATOM   6695  CG  GLN A 431     -21.804 -13.040  43.471  1.00  0.74           C  
ATOM   6696  CD  GLN A 431     -23.144 -13.205  44.185  1.00  0.74           C  
ATOM   6697  OE1 GLN A 431     -23.646 -12.276  44.833  1.00  0.74           O  
ATOM   6698  NE2 GLN A 431     -23.732 -14.389  44.074  1.00  0.74           N  
ATOM   6699  H   GLN A 431     -19.380 -11.748  44.450  1.00  0.74           H  
ATOM   6700  HA  GLN A 431     -20.017 -12.070  41.680  1.00  0.74           H  
ATOM   6701 1HB  GLN A 431     -21.633 -10.990  44.009  1.00  0.74           H  
ATOM   6702 2HB  GLN A 431     -22.283 -11.292  42.417  1.00  0.74           H  
ATOM   6703 1HG  GLN A 431     -21.824 -13.633  42.559  1.00  0.74           H  
ATOM   6704 2HG  GLN A 431     -21.008 -13.395  44.135  1.00  0.74           H  
ATOM   6705 1HE2 GLN A 431     -24.609 -14.559  44.521  1.00  0.74           H  
ATOM   6706 2HE2 GLN A 431     -23.295 -15.113  43.547  1.00  0.74           H  
ATOM   6707  N   CYS A 432     -19.674  -8.978  42.692  1.00  0.74           N  
ATOM   6708  CA  CYS A 432     -19.564  -7.597  42.239  1.00  0.74           C  
ATOM   6709  C   CYS A 432     -18.454  -7.409  41.193  1.00  0.74           C  
ATOM   6710  O   CYS A 432     -18.478  -6.442  40.426  1.00  0.74           O  
ATOM   6711  CB  CYS A 432     -19.304  -6.673  43.425  1.00  0.74           C  
ATOM   6712  SG  CYS A 432     -17.702  -6.930  44.222  1.00  0.74           S  
ATOM   6713  H   CYS A 432     -19.441  -9.211  43.646  1.00  0.74           H  
ATOM   6714  HA  CYS A 432     -20.516  -7.308  41.794  1.00  0.74           H  
ATOM   6715 1HB  CYS A 432     -19.355  -5.634  43.097  1.00  0.74           H  
ATOM   6716 2HB  CYS A 432     -20.085  -6.808  44.177  1.00  0.74           H  
ATOM   6717  HG  CYS A 432     -16.988  -6.802  43.104  1.00  0.74           H  
ATOM   6718  N   ALA A 433     -17.471  -8.323  41.151  1.00  0.74           N  
ATOM   6719  CA  ALA A 433     -16.412  -8.203  40.162  1.00  0.74           C  
ATOM   6720  C   ALA A 433     -16.928  -8.723  38.860  1.00  0.74           C  
ATOM   6721  O   ALA A 433     -16.705  -8.126  37.808  1.00  0.74           O  
ATOM   6722  CB  ALA A 433     -15.173  -8.976  40.553  1.00  0.74           C  
ATOM   6723  H   ALA A 433     -17.485  -9.138  41.758  1.00  0.74           H  
ATOM   6724  HA  ALA A 433     -16.176  -7.151  40.035  1.00  0.74           H  
ATOM   6725 1HB  ALA A 433     -14.420  -8.870  39.779  1.00  0.74           H  
ATOM   6726 2HB  ALA A 433     -14.778  -8.602  41.482  1.00  0.74           H  
ATOM   6727 3HB  ALA A 433     -15.442 -10.016  40.662  1.00  0.74           H  
ATOM   6728  N   LEU A 434     -17.660  -9.829  38.934  1.00  0.74           N  
ATOM   6729  CA  LEU A 434     -18.218 -10.395  37.723  1.00  0.74           C  
ATOM   6730  C   LEU A 434     -19.216  -9.400  37.138  1.00  0.74           C  
ATOM   6731  O   LEU A 434     -19.281  -9.199  35.918  1.00  0.74           O  
ATOM   6732  CB  LEU A 434     -18.851 -11.750  38.030  1.00  0.74           C  
ATOM   6733  CG  LEU A 434     -17.855 -12.850  38.365  1.00  0.74           C  
ATOM   6734  CD1 LEU A 434     -18.577 -14.098  38.788  1.00  0.74           C  
ATOM   6735  CD2 LEU A 434     -16.950 -13.141  37.140  1.00  0.74           C  
ATOM   6736  H   LEU A 434     -17.810 -10.277  39.843  1.00  0.74           H  
ATOM   6737  HA  LEU A 434     -17.416 -10.545  37.002  1.00  0.74           H  
ATOM   6738 1HB  LEU A 434     -19.501 -11.626  38.897  1.00  0.74           H  
ATOM   6739 2HB  LEU A 434     -19.452 -12.063  37.217  1.00  0.74           H  
ATOM   6740  HG  LEU A 434     -17.263 -12.521  39.188  1.00  0.74           H  
ATOM   6741 1HD1 LEU A 434     -17.835 -14.839  39.035  1.00  0.74           H  
ATOM   6742 2HD1 LEU A 434     -19.198 -13.892  39.660  1.00  0.74           H  
ATOM   6743 3HD1 LEU A 434     -19.201 -14.461  37.971  1.00  0.74           H  
ATOM   6744 1HD2 LEU A 434     -16.231 -13.918  37.398  1.00  0.74           H  
ATOM   6745 2HD2 LEU A 434     -17.559 -13.478  36.303  1.00  0.74           H  
ATOM   6746 3HD2 LEU A 434     -16.417 -12.238  36.851  1.00  0.74           H  
ATOM   6747  N   ALA A 435     -19.961  -8.728  38.022  1.00  0.74           N  
ATOM   6748  CA  ALA A 435     -20.895  -7.723  37.572  1.00  0.74           C  
ATOM   6749  C   ALA A 435     -20.166  -6.608  36.860  1.00  0.74           C  
ATOM   6750  O   ALA A 435     -20.559  -6.221  35.766  1.00  0.74           O  
ATOM   6751  CB  ALA A 435     -21.661  -7.161  38.743  1.00  0.74           C  
ATOM   6752  H   ALA A 435     -19.904  -8.948  39.016  1.00  0.74           H  
ATOM   6753  HA  ALA A 435     -21.573  -8.182  36.870  1.00  0.74           H  
ATOM   6754 1HB  ALA A 435     -22.366  -6.417  38.402  1.00  0.74           H  
ATOM   6755 2HB  ALA A 435     -22.189  -7.962  39.235  1.00  0.74           H  
ATOM   6756 3HB  ALA A 435     -20.973  -6.700  39.441  1.00  0.74           H  
ATOM   6757  N   ALA A 436     -19.051  -6.139  37.426  1.00  0.75           N  
ATOM   6758  CA  ALA A 436     -18.284  -5.070  36.801  1.00  0.75           C  
ATOM   6759  C   ALA A 436     -17.771  -5.461  35.416  1.00  0.75           C  
ATOM   6760  O   ALA A 436     -17.764  -4.642  34.491  1.00  0.75           O  
ATOM   6761  CB  ALA A 436     -17.127  -4.704  37.683  1.00  0.75           C  
ATOM   6762  H   ALA A 436     -18.753  -6.485  38.339  1.00  0.75           H  
ATOM   6763  HA  ALA A 436     -18.940  -4.210  36.694  1.00  0.75           H  
ATOM   6764 1HB  ALA A 436     -16.564  -3.892  37.239  1.00  0.75           H  
ATOM   6765 2HB  ALA A 436     -17.493  -4.399  38.664  1.00  0.75           H  
ATOM   6766 3HB  ALA A 436     -16.490  -5.570  37.790  1.00  0.75           H  
ATOM   6767  N   ILE A 437     -17.366  -6.721  35.250  1.00  0.78           N  
ATOM   6768  CA  ILE A 437     -16.880  -7.172  33.949  1.00  0.78           C  
ATOM   6769  C   ILE A 437     -17.980  -7.097  32.907  1.00  0.78           C  
ATOM   6770  O   ILE A 437     -17.763  -6.600  31.794  1.00  0.78           O  
ATOM   6771  CB  ILE A 437     -16.381  -8.624  34.024  1.00  0.78           C  
ATOM   6772  CG1 ILE A 437     -15.138  -8.726  34.921  1.00  0.78           C  
ATOM   6773  CG2 ILE A 437     -16.098  -9.145  32.609  1.00  0.78           C  
ATOM   6774  CD1 ILE A 437     -13.929  -8.077  34.370  1.00  0.78           C  
ATOM   6775  H   ILE A 437     -17.368  -7.357  36.051  1.00  0.78           H  
ATOM   6776  HA  ILE A 437     -16.064  -6.527  33.637  1.00  0.78           H  
ATOM   6777  HB  ILE A 437     -17.153  -9.244  34.479  1.00  0.78           H  
ATOM   6778 1HG1 ILE A 437     -15.359  -8.238  35.855  1.00  0.78           H  
ATOM   6779 2HG1 ILE A 437     -14.921  -9.748  35.116  1.00  0.78           H  
ATOM   6780 1HG2 ILE A 437     -15.775 -10.171  32.654  1.00  0.78           H  
ATOM   6781 2HG2 ILE A 437     -17.006  -9.085  32.015  1.00  0.78           H  
ATOM   6782 3HG2 ILE A 437     -15.319  -8.541  32.142  1.00  0.78           H  
ATOM   6783 1HD1 ILE A 437     -13.102  -8.170  35.076  1.00  0.78           H  
ATOM   6784 2HD1 ILE A 437     -13.663  -8.563  33.436  1.00  0.78           H  
ATOM   6785 3HD1 ILE A 437     -14.128  -7.056  34.185  1.00  0.78           H  
ATOM   6786  N   VAL A 438     -19.168  -7.566  33.276  1.00  0.82           N  
ATOM   6787  CA  VAL A 438     -20.287  -7.550  32.355  1.00  0.82           C  
ATOM   6788  C   VAL A 438     -20.818  -6.158  32.100  1.00  0.82           C  
ATOM   6789  O   VAL A 438     -21.091  -5.833  30.950  1.00  0.82           O  
ATOM   6790  CB  VAL A 438     -21.401  -8.479  32.798  1.00  0.82           C  
ATOM   6791  CG1 VAL A 438     -22.598  -8.283  31.908  1.00  0.82           C  
ATOM   6792  CG2 VAL A 438     -20.914  -9.891  32.675  1.00  0.82           C  
ATOM   6793  H   VAL A 438     -19.282  -7.962  34.214  1.00  0.82           H  
ATOM   6794  HA  VAL A 438     -19.928  -7.942  31.404  1.00  0.82           H  
ATOM   6795  HB  VAL A 438     -21.684  -8.261  33.833  1.00  0.82           H  
ATOM   6796 1HG1 VAL A 438     -23.390  -8.960  32.221  1.00  0.82           H  
ATOM   6797 2HG1 VAL A 438     -22.938  -7.250  31.989  1.00  0.82           H  
ATOM   6798 3HG1 VAL A 438     -22.323  -8.495  30.875  1.00  0.82           H  
ATOM   6799 1HG2 VAL A 438     -21.712 -10.559  32.966  1.00  0.82           H  
ATOM   6800 2HG2 VAL A 438     -20.631 -10.095  31.643  1.00  0.82           H  
ATOM   6801 3HG2 VAL A 438     -20.043 -10.030  33.323  1.00  0.82           H  
ATOM   6802  N   ILE A 439     -20.932  -5.333  33.143  1.00  0.87           N  
ATOM   6803  CA  ILE A 439     -21.425  -3.972  32.994  1.00  0.87           C  
ATOM   6804  C   ILE A 439     -20.530  -3.209  32.031  1.00  0.87           C  
ATOM   6805  O   ILE A 439     -21.018  -2.538  31.115  1.00  0.87           O  
ATOM   6806  CB  ILE A 439     -21.448  -3.245  34.347  1.00  0.87           C  
ATOM   6807  CG1 ILE A 439     -22.521  -3.844  35.260  1.00  0.87           C  
ATOM   6808  CG2 ILE A 439     -21.671  -1.758  34.143  1.00  0.87           C  
ATOM   6809  CD1 ILE A 439     -22.387  -3.415  36.726  1.00  0.87           C  
ATOM   6810  H   ILE A 439     -20.681  -5.666  34.069  1.00  0.87           H  
ATOM   6811  HA  ILE A 439     -22.438  -4.004  32.611  1.00  0.87           H  
ATOM   6812  HB  ILE A 439     -20.504  -3.409  34.838  1.00  0.87           H  
ATOM   6813 1HG1 ILE A 439     -23.503  -3.529  34.902  1.00  0.87           H  
ATOM   6814 2HG1 ILE A 439     -22.471  -4.919  35.198  1.00  0.87           H  
ATOM   6815 1HG2 ILE A 439     -21.662  -1.258  35.110  1.00  0.87           H  
ATOM   6816 2HG2 ILE A 439     -20.875  -1.353  33.520  1.00  0.87           H  
ATOM   6817 3HG2 ILE A 439     -22.631  -1.597  33.657  1.00  0.87           H  
ATOM   6818 1HD1 ILE A 439     -23.185  -3.875  37.311  1.00  0.87           H  
ATOM   6819 2HD1 ILE A 439     -21.421  -3.738  37.113  1.00  0.87           H  
ATOM   6820 3HD1 ILE A 439     -22.462  -2.332  36.803  1.00  0.87           H  
ATOM   6821  N   SER A 440     -19.214  -3.328  32.204  1.00  0.94           N  
ATOM   6822  CA  SER A 440     -18.324  -2.657  31.282  1.00  0.94           C  
ATOM   6823  C   SER A 440     -18.546  -3.187  29.865  1.00  0.94           C  
ATOM   6824  O   SER A 440     -18.694  -2.412  28.918  1.00  0.94           O  
ATOM   6825  CB  SER A 440     -16.875  -2.853  31.695  1.00  0.94           C  
ATOM   6826  OG  SER A 440     -15.984  -2.196  30.799  1.00  0.94           O  
ATOM   6827  H   SER A 440     -18.826  -3.877  32.975  1.00  0.94           H  
ATOM   6828  HA  SER A 440     -18.551  -1.591  31.294  1.00  0.94           H  
ATOM   6829 1HB  SER A 440     -16.733  -2.463  32.699  1.00  0.94           H  
ATOM   6830 2HB  SER A 440     -16.652  -3.922  31.731  1.00  0.94           H  
ATOM   6831  HG  SER A 440     -16.322  -1.293  30.719  1.00  0.94           H  
ATOM   6832  N   ALA A 441     -18.617  -4.513  29.702  1.00  1.01           N  
ATOM   6833  CA  ALA A 441     -18.804  -5.062  28.368  1.00  1.01           C  
ATOM   6834  C   ALA A 441     -20.100  -4.584  27.700  1.00  1.01           C  
ATOM   6835  O   ALA A 441     -20.085  -4.177  26.535  1.00  1.01           O  
ATOM   6836  CB  ALA A 441     -18.814  -6.581  28.451  1.00  1.01           C  
ATOM   6837  H   ALA A 441     -18.506  -5.149  30.494  1.00  1.01           H  
ATOM   6838  HA  ALA A 441     -17.968  -4.738  27.753  1.00  1.01           H  
ATOM   6839 1HB  ALA A 441     -18.917  -7.002  27.454  1.00  1.01           H  
ATOM   6840 2HB  ALA A 441     -17.884  -6.920  28.903  1.00  1.01           H  
ATOM   6841 3HB  ALA A 441     -19.652  -6.901  29.067  1.00  1.01           H  
ATOM   6842  N   VAL A 442     -21.210  -4.539  28.441  1.00  1.08           N  
ATOM   6843  CA  VAL A 442     -22.465  -4.121  27.823  1.00  1.08           C  
ATOM   6844  C   VAL A 442     -22.535  -2.626  27.565  1.00  1.08           C  
ATOM   6845  O   VAL A 442     -23.251  -2.173  26.666  1.00  1.08           O  
ATOM   6846  CB  VAL A 442     -23.694  -4.614  28.600  1.00  1.08           C  
ATOM   6847  CG1 VAL A 442     -23.682  -6.110  28.631  1.00  1.08           C  
ATOM   6848  CG2 VAL A 442     -23.744  -4.050  29.973  1.00  1.08           C  
ATOM   6849  H   VAL A 442     -21.187  -4.847  29.412  1.00  1.08           H  
ATOM   6850  HA  VAL A 442     -22.519  -4.616  26.860  1.00  1.08           H  
ATOM   6851  HB  VAL A 442     -24.566  -4.321  28.081  1.00  1.08           H  
ATOM   6852 1HG1 VAL A 442     -24.559  -6.448  29.129  1.00  1.08           H  
ATOM   6853 2HG1 VAL A 442     -23.674  -6.496  27.616  1.00  1.08           H  
ATOM   6854 3HG1 VAL A 442     -22.798  -6.458  29.157  1.00  1.08           H  
ATOM   6855 1HG2 VAL A 442     -24.630  -4.419  30.489  1.00  1.08           H  
ATOM   6856 2HG2 VAL A 442     -22.876  -4.356  30.484  1.00  1.08           H  
ATOM   6857 3HG2 VAL A 442     -23.778  -2.965  29.932  1.00  1.08           H  
ATOM   6858  N   SER A 443     -21.734  -1.834  28.281  1.00  1.15           N  
ATOM   6859  CA  SER A 443     -21.726  -0.400  28.038  1.00  1.15           C  
ATOM   6860  C   SER A 443     -21.227  -0.088  26.620  1.00  1.15           C  
ATOM   6861  O   SER A 443     -21.475   1.000  26.101  1.00  1.15           O  
ATOM   6862  CB  SER A 443     -20.872   0.347  29.064  1.00  1.15           C  
ATOM   6863  OG  SER A 443     -19.488   0.139  28.887  1.00  1.15           O  
ATOM   6864  H   SER A 443     -21.168  -2.222  29.039  1.00  1.15           H  
ATOM   6865  HA  SER A 443     -22.749  -0.035  28.126  1.00  1.15           H  
ATOM   6866 1HB  SER A 443     -21.090   1.411  29.007  1.00  1.15           H  
ATOM   6867 2HB  SER A 443     -21.157   0.010  30.061  1.00  1.15           H  
ATOM   6868  HG  SER A 443     -19.341  -0.825  28.852  1.00  1.15           H  
ATOM   6869  N   GLY A 444     -20.531  -1.042  25.975  1.00  1.22           N  
ATOM   6870  CA  GLY A 444     -20.030  -0.843  24.623  1.00  1.22           C  
ATOM   6871  C   GLY A 444     -21.038  -1.277  23.551  1.00  1.22           C  
ATOM   6872  O   GLY A 444     -20.747  -1.199  22.355  1.00  1.22           O  
ATOM   6873  H   GLY A 444     -20.357  -1.948  26.417  1.00  1.22           H  
ATOM   6874 1HA  GLY A 444     -19.775   0.207  24.483  1.00  1.22           H  
ATOM   6875 2HA  GLY A 444     -19.110  -1.412  24.503  1.00  1.22           H  
ATOM   6876  N   LEU A 445     -22.215  -1.744  23.975  1.00  1.28           N  
ATOM   6877  CA  LEU A 445     -23.233  -2.233  23.056  1.00  1.28           C  
ATOM   6878  C   LEU A 445     -24.364  -1.242  22.791  1.00  1.28           C  
ATOM   6879  O   LEU A 445     -24.959  -1.244  21.706  1.00  1.28           O  
ATOM   6880  CB  LEU A 445     -23.838  -3.515  23.604  1.00  1.28           C  
ATOM   6881  CG  LEU A 445     -22.902  -4.682  23.788  1.00  1.28           C  
ATOM   6882  CD1 LEU A 445     -23.681  -5.840  24.398  1.00  1.28           C  
ATOM   6883  CD2 LEU A 445     -22.299  -5.059  22.454  1.00  1.28           C  
ATOM   6884  H   LEU A 445     -22.413  -1.786  24.971  1.00  1.28           H  
ATOM   6885  HA  LEU A 445     -22.753  -2.455  22.105  1.00  1.28           H  
ATOM   6886 1HB  LEU A 445     -24.239  -3.286  24.576  1.00  1.28           H  
ATOM   6887 2HB  LEU A 445     -24.640  -3.820  22.973  1.00  1.28           H  
ATOM   6888  HG  LEU A 445     -22.102  -4.406  24.480  1.00  1.28           H  
ATOM   6889 1HD1 LEU A 445     -23.013  -6.687  24.550  1.00  1.28           H  
ATOM   6890 2HD1 LEU A 445     -24.102  -5.535  25.351  1.00  1.28           H  
ATOM   6891 3HD1 LEU A 445     -24.488  -6.127  23.728  1.00  1.28           H  
ATOM   6892 1HD2 LEU A 445     -21.619  -5.900  22.594  1.00  1.28           H  
ATOM   6893 2HD2 LEU A 445     -23.086  -5.339  21.754  1.00  1.28           H  
ATOM   6894 3HD2 LEU A 445     -21.746  -4.204  22.058  1.00  1.28           H  
ATOM   6895  N   VAL A 446     -24.673  -0.370  23.751  1.00  1.33           N  
ATOM   6896  CA  VAL A 446     -25.842   0.484  23.548  1.00  1.33           C  
ATOM   6897  C   VAL A 446     -25.493   1.683  22.685  1.00  1.33           C  
ATOM   6898  O   VAL A 446     -25.283   2.807  23.155  1.00  1.33           O  
ATOM   6899  CB  VAL A 446     -26.392   1.002  24.879  1.00  1.33           C  
ATOM   6900  CG1 VAL A 446     -27.645   1.768  24.610  1.00  1.33           C  
ATOM   6901  CG2 VAL A 446     -26.667  -0.129  25.802  1.00  1.33           C  
ATOM   6902  H   VAL A 446     -24.143  -0.338  24.613  1.00  1.33           H  
ATOM   6903  HA  VAL A 446     -26.618  -0.096  23.046  1.00  1.33           H  
ATOM   6904  HB  VAL A 446     -25.665   1.678  25.327  1.00  1.33           H  
ATOM   6905 1HG1 VAL A 446     -28.035   2.148  25.548  1.00  1.33           H  
ATOM   6906 2HG1 VAL A 446     -27.427   2.590  23.932  1.00  1.33           H  
ATOM   6907 3HG1 VAL A 446     -28.379   1.113  24.155  1.00  1.33           H  
ATOM   6908 1HG2 VAL A 446     -27.058   0.249  26.745  1.00  1.33           H  
ATOM   6909 2HG2 VAL A 446     -27.401  -0.769  25.334  1.00  1.33           H  
ATOM   6910 3HG2 VAL A 446     -25.742  -0.684  25.988  1.00  1.33           H  
ATOM   6911  N   ASP A 447     -25.470   1.444  21.392  1.00  1.37           N  
ATOM   6912  CA  ASP A 447     -25.005   2.459  20.479  1.00  1.37           C  
ATOM   6913  C   ASP A 447     -26.103   3.444  20.109  1.00  1.37           C  
ATOM   6914  O   ASP A 447     -26.750   3.347  19.060  1.00  1.37           O  
ATOM   6915  CB  ASP A 447     -24.374   1.789  19.251  1.00  1.37           C  
ATOM   6916  CG  ASP A 447     -23.699   2.761  18.277  1.00  1.37           C  
ATOM   6917  OD1 ASP A 447     -23.972   3.943  18.343  1.00  1.37           O  
ATOM   6918  OD2 ASP A 447     -22.888   2.323  17.498  1.00  1.37           O  
ATOM   6919  H   ASP A 447     -25.672   0.492  21.088  1.00  1.37           H  
ATOM   6920  HA  ASP A 447     -24.215   3.021  20.978  1.00  1.37           H  
ATOM   6921 1HB  ASP A 447     -23.634   1.055  19.584  1.00  1.37           H  
ATOM   6922 2HB  ASP A 447     -25.147   1.240  18.706  1.00  1.37           H  
ATOM   6923  N   TYR A 448     -26.244   4.459  20.951  1.00  1.41           N  
ATOM   6924  CA  TYR A 448     -27.274   5.458  20.723  1.00  1.41           C  
ATOM   6925  C   TYR A 448     -26.969   6.292  19.489  1.00  1.41           C  
ATOM   6926  O   TYR A 448     -27.891   6.800  18.854  1.00  1.41           O  
ATOM   6927  CB  TYR A 448     -27.470   6.379  21.927  1.00  1.41           C  
ATOM   6928  CG  TYR A 448     -28.215   5.746  23.076  1.00  1.41           C  
ATOM   6929  CD1 TYR A 448     -27.593   5.559  24.298  1.00  1.41           C  
ATOM   6930  CD2 TYR A 448     -29.535   5.345  22.895  1.00  1.41           C  
ATOM   6931  CE1 TYR A 448     -28.294   4.990  25.345  1.00  1.41           C  
ATOM   6932  CE2 TYR A 448     -30.232   4.770  23.937  1.00  1.41           C  
ATOM   6933  CZ  TYR A 448     -29.619   4.595  25.158  1.00  1.41           C  
ATOM   6934  OH  TYR A 448     -30.314   4.025  26.195  1.00  1.41           O  
ATOM   6935  H   TYR A 448     -25.678   4.445  21.799  1.00  1.41           H  
ATOM   6936  HA  TYR A 448     -28.215   4.939  20.542  1.00  1.41           H  
ATOM   6937 1HB  TYR A 448     -26.496   6.707  22.293  1.00  1.41           H  
ATOM   6938 2HB  TYR A 448     -28.016   7.270  21.615  1.00  1.41           H  
ATOM   6939  HD1 TYR A 448     -26.556   5.865  24.438  1.00  1.41           H  
ATOM   6940  HD2 TYR A 448     -30.022   5.488  21.930  1.00  1.41           H  
ATOM   6941  HE1 TYR A 448     -27.809   4.847  26.309  1.00  1.41           H  
ATOM   6942  HE2 TYR A 448     -31.267   4.457  23.795  1.00  1.41           H  
ATOM   6943  HH  TYR A 448     -29.728   3.914  26.948  1.00  1.41           H  
ATOM   6944  N   ASP A 449     -25.688   6.453  19.135  1.00  1.46           N  
ATOM   6945  CA  ASP A 449     -25.390   7.247  17.952  1.00  1.46           C  
ATOM   6946  C   ASP A 449     -25.976   6.567  16.727  1.00  1.46           C  
ATOM   6947  O   ASP A 449     -26.538   7.232  15.856  1.00  1.46           O  
ATOM   6948  CB  ASP A 449     -23.889   7.459  17.764  1.00  1.46           C  
ATOM   6949  CG  ASP A 449     -23.275   8.429  18.781  1.00  1.46           C  
ATOM   6950  OD1 ASP A 449     -24.013   9.107  19.463  1.00  1.46           O  
ATOM   6951  OD2 ASP A 449     -22.070   8.501  18.848  1.00  1.46           O  
ATOM   6952  H   ASP A 449     -24.948   5.996  19.654  1.00  1.46           H  
ATOM   6953  HA  ASP A 449     -25.858   8.222  18.056  1.00  1.46           H  
ATOM   6954 1HB  ASP A 449     -23.382   6.490  17.847  1.00  1.46           H  
ATOM   6955 2HB  ASP A 449     -23.700   7.837  16.761  1.00  1.46           H  
ATOM   6956  N   GLU A 450     -25.888   5.231  16.661  1.00  1.51           N  
ATOM   6957  CA  GLU A 450     -26.463   4.541  15.512  1.00  1.51           C  
ATOM   6958  C   GLU A 450     -27.953   4.808  15.458  1.00  1.51           C  
ATOM   6959  O   GLU A 450     -28.500   5.077  14.388  1.00  1.51           O  
ATOM   6960  CB  GLU A 450     -26.197   3.035  15.544  1.00  1.51           C  
ATOM   6961  CG  GLU A 450     -26.701   2.264  14.308  1.00  1.51           C  
ATOM   6962  CD  GLU A 450     -26.271   0.796  14.304  1.00  1.51           C  
ATOM   6963  OE1 GLU A 450     -26.629   0.061  15.199  1.00  1.51           O  
ATOM   6964  OE2 GLU A 450     -25.566   0.418  13.392  1.00  1.51           O  
ATOM   6965  H   GLU A 450     -25.384   4.708  17.392  1.00  1.51           H  
ATOM   6966  HA  GLU A 450     -26.011   4.937  14.606  1.00  1.51           H  
ATOM   6967 1HB  GLU A 450     -25.123   2.863  15.635  1.00  1.51           H  
ATOM   6968 2HB  GLU A 450     -26.667   2.604  16.430  1.00  1.51           H  
ATOM   6969 1HG  GLU A 450     -27.792   2.312  14.288  1.00  1.51           H  
ATOM   6970 2HG  GLU A 450     -26.326   2.754  13.409  1.00  1.51           H  
ATOM   6971  N   ALA A 451     -28.613   4.757  16.619  1.00  1.57           N  
ATOM   6972  CA  ALA A 451     -30.050   5.003  16.658  1.00  1.57           C  
ATOM   6973  C   ALA A 451     -30.377   6.415  16.156  1.00  1.57           C  
ATOM   6974  O   ALA A 451     -31.307   6.603  15.367  1.00  1.57           O  
ATOM   6975  CB  ALA A 451     -30.559   4.802  18.063  1.00  1.57           C  
ATOM   6976  H   ALA A 451     -28.097   4.518  17.472  1.00  1.57           H  
ATOM   6977  HA  ALA A 451     -30.530   4.284  16.002  1.00  1.57           H  
ATOM   6978 1HB  ALA A 451     -31.625   4.935  18.099  1.00  1.57           H  
ATOM   6979 2HB  ALA A 451     -30.313   3.804  18.369  1.00  1.57           H  
ATOM   6980 3HB  ALA A 451     -30.085   5.510  18.732  1.00  1.57           H  
ATOM   6981  N   ILE A 452     -29.557   7.390  16.541  1.00  1.66           N  
ATOM   6982  CA  ILE A 452     -29.757   8.762  16.093  1.00  1.66           C  
ATOM   6983  C   ILE A 452     -29.602   8.838  14.589  1.00  1.66           C  
ATOM   6984  O   ILE A 452     -30.415   9.464  13.898  1.00  1.66           O  
ATOM   6985  CB  ILE A 452     -28.770   9.722  16.773  1.00  1.66           C  
ATOM   6986  CG1 ILE A 452     -29.116   9.833  18.269  1.00  1.66           C  
ATOM   6987  CG2 ILE A 452     -28.801  11.075  16.073  1.00  1.66           C  
ATOM   6988  CD1 ILE A 452     -28.041  10.501  19.098  1.00  1.66           C  
ATOM   6989  H   ILE A 452     -28.800   7.178  17.192  1.00  1.66           H  
ATOM   6990  HA  ILE A 452     -30.768   9.068  16.351  1.00  1.66           H  
ATOM   6991  HB  ILE A 452     -27.766   9.311  16.706  1.00  1.66           H  
ATOM   6992 1HG1 ILE A 452     -30.035  10.406  18.372  1.00  1.66           H  
ATOM   6993 2HG1 ILE A 452     -29.287   8.835  18.663  1.00  1.66           H  
ATOM   6994 1HG2 ILE A 452     -28.090  11.744  16.552  1.00  1.66           H  
ATOM   6995 2HG2 ILE A 452     -28.527  10.940  15.029  1.00  1.66           H  
ATOM   6996 3HG2 ILE A 452     -29.802  11.501  16.137  1.00  1.66           H  
ATOM   6997 1HD1 ILE A 452     -28.358  10.538  20.138  1.00  1.66           H  
ATOM   6998 2HD1 ILE A 452     -27.116   9.926  19.027  1.00  1.66           H  
ATOM   6999 3HD1 ILE A 452     -27.867  11.509  18.734  1.00  1.66           H  
ATOM   7000  N   PHE A 453     -28.571   8.181  14.071  1.00  1.80           N  
ATOM   7001  CA  PHE A 453     -28.346   8.176  12.647  1.00  1.80           C  
ATOM   7002  C   PHE A 453     -29.523   7.548  11.909  1.00  1.80           C  
ATOM   7003  O   PHE A 453     -29.954   8.094  10.894  1.00  1.80           O  
ATOM   7004  CB  PHE A 453     -27.049   7.450  12.318  1.00  1.80           C  
ATOM   7005  CG  PHE A 453     -25.808   8.282  12.566  1.00  1.80           C  
ATOM   7006  CD1 PHE A 453     -24.791   7.830  13.397  1.00  1.80           C  
ATOM   7007  CD2 PHE A 453     -25.664   9.523  11.964  1.00  1.80           C  
ATOM   7008  CE1 PHE A 453     -23.662   8.592  13.615  1.00  1.80           C  
ATOM   7009  CE2 PHE A 453     -24.535  10.287  12.177  1.00  1.80           C  
ATOM   7010  CZ  PHE A 453     -23.532   9.821  13.003  1.00  1.80           C  
ATOM   7011  H   PHE A 453     -27.928   7.687  14.689  1.00  1.80           H  
ATOM   7012  HA  PHE A 453     -28.247   9.208  12.314  1.00  1.80           H  
ATOM   7013 1HB  PHE A 453     -26.981   6.563  12.937  1.00  1.80           H  
ATOM   7014 2HB  PHE A 453     -27.062   7.121  11.295  1.00  1.80           H  
ATOM   7015  HD1 PHE A 453     -24.889   6.860  13.879  1.00  1.80           H  
ATOM   7016  HD2 PHE A 453     -26.454   9.892  11.312  1.00  1.80           H  
ATOM   7017  HE1 PHE A 453     -22.873   8.221  14.271  1.00  1.80           H  
ATOM   7018  HE2 PHE A 453     -24.430  11.257  11.693  1.00  1.80           H  
ATOM   7019  HZ  PHE A 453     -22.640  10.425  13.169  1.00  1.80           H  
ATOM   7020  N   LEU A 454     -30.102   6.461  12.452  1.00  1.96           N  
ATOM   7021  CA  LEU A 454     -31.242   5.824  11.793  1.00  1.96           C  
ATOM   7022  C   LEU A 454     -32.408   6.793  11.698  1.00  1.96           C  
ATOM   7023  O   LEU A 454     -33.112   6.842  10.686  1.00  1.96           O  
ATOM   7024  CB  LEU A 454     -31.749   4.596  12.574  1.00  1.96           C  
ATOM   7025  CG  LEU A 454     -30.901   3.344  12.627  1.00  1.96           C  
ATOM   7026  CD1 LEU A 454     -31.552   2.359  13.623  1.00  1.96           C  
ATOM   7027  CD2 LEU A 454     -30.824   2.733  11.240  1.00  1.96           C  
ATOM   7028  H   LEU A 454     -29.704   6.050  13.297  1.00  1.96           H  
ATOM   7029  HA  LEU A 454     -30.945   5.522  10.791  1.00  1.96           H  
ATOM   7030 1HB  LEU A 454     -31.912   4.903  13.596  1.00  1.96           H  
ATOM   7031 2HB  LEU A 454     -32.708   4.309  12.154  1.00  1.96           H  
ATOM   7032  HG  LEU A 454     -29.901   3.584  12.980  1.00  1.96           H  
ATOM   7033 1HD1 LEU A 454     -30.955   1.450  13.680  1.00  1.96           H  
ATOM   7034 2HD1 LEU A 454     -31.608   2.814  14.606  1.00  1.96           H  
ATOM   7035 3HD1 LEU A 454     -32.557   2.117  13.284  1.00  1.96           H  
ATOM   7036 1HD2 LEU A 454     -30.221   1.825  11.276  1.00  1.96           H  
ATOM   7037 2HD2 LEU A 454     -31.830   2.489  10.891  1.00  1.96           H  
ATOM   7038 3HD2 LEU A 454     -30.364   3.451  10.556  1.00  1.96           H  
ATOM   7039  N   TRP A 455     -32.616   7.590  12.746  1.00  2.11           N  
ATOM   7040  CA  TRP A 455     -33.700   8.559  12.718  1.00  2.11           C  
ATOM   7041  C   TRP A 455     -33.467   9.566  11.603  1.00  2.11           C  
ATOM   7042  O   TRP A 455     -34.334   9.792  10.750  1.00  2.11           O  
ATOM   7043  CB  TRP A 455     -33.816   9.289  14.068  1.00  2.11           C  
ATOM   7044  CG  TRP A 455     -34.901  10.330  14.106  1.00  2.11           C  
ATOM   7045  CD1 TRP A 455     -36.224  10.131  14.357  1.00  2.11           C  
ATOM   7046  CD2 TRP A 455     -34.745  11.756  13.907  1.00  2.11           C  
ATOM   7047  NE1 TRP A 455     -36.899  11.326  14.320  1.00  2.11           N  
ATOM   7048  CE2 TRP A 455     -36.009  12.329  14.044  1.00  2.11           C  
ATOM   7049  CE3 TRP A 455     -33.653  12.576  13.633  1.00  2.11           C  
ATOM   7050  CZ2 TRP A 455     -36.214  13.693  13.909  1.00  2.11           C  
ATOM   7051  CZ3 TRP A 455     -33.851  13.941  13.495  1.00  2.11           C  
ATOM   7052  CH2 TRP A 455     -35.102  14.486  13.629  1.00  2.11           C  
ATOM   7053  H   TRP A 455     -32.026   7.498  13.576  1.00  2.11           H  
ATOM   7054  HA  TRP A 455     -34.634   8.041  12.519  1.00  2.11           H  
ATOM   7055 1HB  TRP A 455     -33.998   8.575  14.856  1.00  2.11           H  
ATOM   7056 2HB  TRP A 455     -32.875   9.776  14.296  1.00  2.11           H  
ATOM   7057  HD1 TRP A 455     -36.681   9.175  14.556  1.00  2.11           H  
ATOM   7058  HE1 TRP A 455     -37.883  11.450  14.476  1.00  2.11           H  
ATOM   7059  HE3 TRP A 455     -32.672  12.145  13.533  1.00  2.11           H  
ATOM   7060  HZ2 TRP A 455     -37.200  14.144  14.016  1.00  2.11           H  
ATOM   7061  HZ3 TRP A 455     -32.988  14.571  13.280  1.00  2.11           H  
ATOM   7062  HH2 TRP A 455     -35.227  15.565  13.517  1.00  2.11           H  
ATOM   7063  N   ARG A 456     -32.247  10.104  11.565  1.00  2.18           N  
ATOM   7064  CA  ARG A 456     -31.880  11.153  10.625  1.00  2.18           C  
ATOM   7065  C   ARG A 456     -31.976  10.740   9.165  1.00  2.18           C  
ATOM   7066  O   ARG A 456     -32.279  11.575   8.309  1.00  2.18           O  
ATOM   7067  CB  ARG A 456     -30.449  11.618  10.869  1.00  2.18           C  
ATOM   7068  CG  ARG A 456     -30.213  12.410  12.153  1.00  2.18           C  
ATOM   7069  CD  ARG A 456     -28.785  12.781  12.309  1.00  2.18           C  
ATOM   7070  NE  ARG A 456     -28.529  13.477  13.562  1.00  2.18           N  
ATOM   7071  CZ  ARG A 456     -27.311  13.875  13.973  1.00  2.18           C  
ATOM   7072  NH1 ARG A 456     -26.266  13.668  13.204  1.00  2.18           N  
ATOM   7073  NH2 ARG A 456     -27.165  14.471  15.144  1.00  2.18           N  
ATOM   7074  H   ARG A 456     -31.565   9.812  12.268  1.00  2.18           H  
ATOM   7075  HA  ARG A 456     -32.552  11.995  10.785  1.00  2.18           H  
ATOM   7076 1HB  ARG A 456     -29.799  10.745  10.905  1.00  2.18           H  
ATOM   7077 2HB  ARG A 456     -30.122  12.231  10.032  1.00  2.18           H  
ATOM   7078 1HG  ARG A 456     -30.809  13.319  12.138  1.00  2.18           H  
ATOM   7079 2HG  ARG A 456     -30.492  11.803  13.009  1.00  2.18           H  
ATOM   7080 1HD  ARG A 456     -28.178  11.875  12.296  1.00  2.18           H  
ATOM   7081 2HD  ARG A 456     -28.486  13.431  11.490  1.00  2.18           H  
ATOM   7082  HE  ARG A 456     -29.315  13.652  14.175  1.00  2.18           H  
ATOM   7083 1HH1 ARG A 456     -26.392  13.236  12.301  1.00  2.18           H  
ATOM   7084 2HH1 ARG A 456     -25.349  13.964  13.505  1.00  2.18           H  
ATOM   7085 1HH2 ARG A 456     -27.971  14.631  15.734  1.00  2.18           H  
ATOM   7086 2HH2 ARG A 456     -26.250  14.769  15.448  1.00  2.18           H  
ATOM   7087  N   VAL A 457     -31.728   9.468   8.863  1.00  2.13           N  
ATOM   7088  CA  VAL A 457     -31.729   9.061   7.469  1.00  2.13           C  
ATOM   7089  C   VAL A 457     -32.946   8.267   7.018  1.00  2.13           C  
ATOM   7090  O   VAL A 457     -32.900   7.719   5.915  1.00  2.13           O  
ATOM   7091  CB  VAL A 457     -30.499   8.195   7.147  1.00  2.13           C  
ATOM   7092  CG1 VAL A 457     -29.242   8.983   7.449  1.00  2.13           C  
ATOM   7093  CG2 VAL A 457     -30.568   6.874   7.893  1.00  2.13           C  
ATOM   7094  H   VAL A 457     -31.468   8.808   9.599  1.00  2.13           H  
ATOM   7095  HA  VAL A 457     -31.672   9.959   6.858  1.00  2.13           H  
ATOM   7096  HB  VAL A 457     -30.488   7.989   6.080  1.00  2.13           H  
ATOM   7097 1HG1 VAL A 457     -28.388   8.396   7.183  1.00  2.13           H  
ATOM   7098 2HG1 VAL A 457     -29.244   9.905   6.871  1.00  2.13           H  
ATOM   7099 3HG1 VAL A 457     -29.211   9.218   8.514  1.00  2.13           H  
ATOM   7100 1HG2 VAL A 457     -29.705   6.265   7.645  1.00  2.13           H  
ATOM   7101 2HG2 VAL A 457     -30.584   7.051   8.935  1.00  2.13           H  
ATOM   7102 3HG2 VAL A 457     -31.477   6.344   7.613  1.00  2.13           H  
ATOM   7103  N   ASP A 458     -34.019   8.159   7.823  1.00  1.97           N  
ATOM   7104  CA  ASP A 458     -35.116   7.326   7.316  1.00  1.97           C  
ATOM   7105  C   ASP A 458     -36.555   7.921   7.423  1.00  1.97           C  
ATOM   7106  O   ASP A 458     -37.027   8.415   6.401  1.00  1.97           O  
ATOM   7107  CB  ASP A 458     -34.983   5.914   7.883  1.00  1.97           C  
ATOM   7108  CG  ASP A 458     -35.976   4.937   7.345  1.00  1.97           C  
ATOM   7109  OD1 ASP A 458     -37.065   5.319   6.988  1.00  1.97           O  
ATOM   7110  OD2 ASP A 458     -35.712   3.781   7.441  1.00  1.97           O  
ATOM   7111  H   ASP A 458     -34.059   8.629   8.734  1.00  1.97           H  
ATOM   7112  HA  ASP A 458     -34.952   7.201   6.247  1.00  1.97           H  
ATOM   7113 1HB  ASP A 458     -34.000   5.542   7.598  1.00  1.97           H  
ATOM   7114 2HB  ASP A 458     -34.988   5.902   8.954  1.00  1.97           H  
ATOM   7115  N   LYS A 459     -37.310   7.919   8.560  1.00  1.72           N  
ATOM   7116  CA  LYS A 459     -37.078   7.449   9.935  1.00  1.72           C  
ATOM   7117  C   LYS A 459     -37.748   6.077  10.289  1.00  1.72           C  
ATOM   7118  O   LYS A 459     -37.861   5.734  11.472  1.00  1.72           O  
ATOM   7119  CB  LYS A 459     -37.616   8.517  10.898  1.00  1.72           C  
ATOM   7120  CG  LYS A 459     -39.126   8.696  10.845  1.00  1.72           C  
ATOM   7121  CD  LYS A 459     -39.604   9.800  11.783  1.00  1.72           C  
ATOM   7122  CE  LYS A 459     -41.124   9.958  11.700  1.00  1.72           C  
ATOM   7123  NZ  LYS A 459     -41.623  11.046  12.577  1.00  1.72           N  
ATOM   7124  H   LYS A 459     -38.220   8.336   8.432  1.00  1.72           H  
ATOM   7125  HA  LYS A 459     -36.005   7.375  10.100  1.00  1.72           H  
ATOM   7126 1HB  LYS A 459     -37.349   8.245  11.921  1.00  1.72           H  
ATOM   7127 2HB  LYS A 459     -37.138   9.479  10.686  1.00  1.72           H  
ATOM   7128 1HG  LYS A 459     -39.419   8.944   9.824  1.00  1.72           H  
ATOM   7129 2HG  LYS A 459     -39.609   7.759  11.123  1.00  1.72           H  
ATOM   7130 1HD  LYS A 459     -39.320   9.557  12.809  1.00  1.72           H  
ATOM   7131 2HD  LYS A 459     -39.127  10.743  11.508  1.00  1.72           H  
ATOM   7132 1HE  LYS A 459     -41.400  10.181  10.670  1.00  1.72           H  
ATOM   7133 2HE  LYS A 459     -41.597   9.020  11.996  1.00  1.72           H  
ATOM   7134 1HZ  LYS A 459     -42.628  11.117  12.490  1.00  1.72           H  
ATOM   7135 2HZ  LYS A 459     -41.382  10.842  13.536  1.00  1.72           H  
ATOM   7136 3HZ  LYS A 459     -41.199  11.919  12.302  1.00  1.72           H  
ATOM   7137  N   ARG A 460     -38.270   5.332   9.304  1.00  1.46           N  
ATOM   7138  CA  ARG A 460     -38.958   4.052   9.583  1.00  1.46           C  
ATOM   7139  C   ARG A 460     -38.116   3.017  10.310  1.00  1.46           C  
ATOM   7140  O   ARG A 460     -38.564   2.455  11.318  1.00  1.46           O  
ATOM   7141  CB  ARG A 460     -39.461   3.354   8.338  1.00  1.46           C  
ATOM   7142  CG  ARG A 460     -40.175   2.006   8.663  1.00  1.46           C  
ATOM   7143  CD  ARG A 460     -40.468   1.189   7.464  1.00  1.46           C  
ATOM   7144  NE  ARG A 460     -39.257   0.661   6.824  1.00  1.46           N  
ATOM   7145  CZ  ARG A 460     -39.211   0.255   5.539  1.00  1.46           C  
ATOM   7146  NH1 ARG A 460     -40.281   0.306   4.781  1.00  1.46           N  
ATOM   7147  NH2 ARG A 460     -38.095  -0.188   5.010  1.00  1.46           N  
ATOM   7148  H   ARG A 460     -38.124   5.611   8.333  1.00  1.46           H  
ATOM   7149  HA  ARG A 460     -39.823   4.277  10.207  1.00  1.46           H  
ATOM   7150 1HB  ARG A 460     -40.149   3.996   7.793  1.00  1.46           H  
ATOM   7151 2HB  ARG A 460     -38.614   3.136   7.677  1.00  1.46           H  
ATOM   7152 1HG  ARG A 460     -39.522   1.411   9.310  1.00  1.46           H  
ATOM   7153 2HG  ARG A 460     -41.112   2.201   9.184  1.00  1.46           H  
ATOM   7154 1HD  ARG A 460     -41.101   0.355   7.742  1.00  1.46           H  
ATOM   7155 2HD  ARG A 460     -40.992   1.808   6.735  1.00  1.46           H  
ATOM   7156  HE  ARG A 460     -38.371   0.598   7.384  1.00  1.46           H  
ATOM   7157 1HH1 ARG A 460     -41.153   0.645   5.148  1.00  1.46           H  
ATOM   7158 2HH1 ARG A 460     -40.198  -0.002   3.796  1.00  1.46           H  
ATOM   7159 1HH2 ARG A 460     -37.237  -0.231   5.574  1.00  1.46           H  
ATOM   7160 2HH2 ARG A 460     -38.112  -0.459   4.017  1.00  1.46           H  
ATOM   7161  N   ASP A 461     -36.902   2.738   9.822  1.00  1.22           N  
ATOM   7162  CA  ASP A 461     -36.101   1.725  10.487  1.00  1.22           C  
ATOM   7163  C   ASP A 461     -35.784   2.134  11.926  1.00  1.22           C  
ATOM   7164  O   ASP A 461     -35.621   1.273  12.797  1.00  1.22           O  
ATOM   7165  CB  ASP A 461     -34.872   1.369   9.659  1.00  1.22           C  
ATOM   7166  CG  ASP A 461     -35.289   0.531   8.405  1.00  1.22           C  
ATOM   7167  OD1 ASP A 461     -36.452   0.127   8.320  1.00  1.22           O  
ATOM   7168  OD2 ASP A 461     -34.442   0.252   7.594  1.00  1.22           O  
ATOM   7169  H   ASP A 461     -36.541   3.198   8.976  1.00  1.22           H  
ATOM   7170  HA  ASP A 461     -36.698   0.815  10.536  1.00  1.22           H  
ATOM   7171 1HB  ASP A 461     -34.402   2.293   9.306  1.00  1.22           H  
ATOM   7172 2HB  ASP A 461     -34.144   0.824  10.253  1.00  1.22           H  
ATOM   7173  N   PHE A 462     -35.709   3.442  12.188  1.00  1.04           N  
ATOM   7174  CA  PHE A 462     -35.544   3.925  13.551  1.00  1.04           C  
ATOM   7175  C   PHE A 462     -36.740   3.511  14.377  1.00  1.04           C  
ATOM   7176  O   PHE A 462     -36.587   2.969  15.470  1.00  1.04           O  
ATOM   7177  CB  PHE A 462     -35.391   5.418  13.626  1.00  1.04           C  
ATOM   7178  CG  PHE A 462     -35.336   5.951  14.999  1.00  1.04           C  
ATOM   7179  CD1 PHE A 462     -34.202   5.834  15.768  1.00  1.04           C  
ATOM   7180  CD2 PHE A 462     -36.425   6.613  15.517  1.00  1.04           C  
ATOM   7181  CE1 PHE A 462     -34.156   6.380  17.032  1.00  1.04           C  
ATOM   7182  CE2 PHE A 462     -36.385   7.157  16.776  1.00  1.04           C  
ATOM   7183  CZ  PHE A 462     -35.242   7.043  17.534  1.00  1.04           C  
ATOM   7184  H   PHE A 462     -35.825   4.108  11.433  1.00  1.04           H  
ATOM   7185  HA  PHE A 462     -34.651   3.471  13.979  1.00  1.04           H  
ATOM   7186 1HB  PHE A 462     -34.501   5.689  13.129  1.00  1.04           H  
ATOM   7187 2HB  PHE A 462     -36.198   5.904  13.123  1.00  1.04           H  
ATOM   7188  HD1 PHE A 462     -33.339   5.316  15.365  1.00  1.04           H  
ATOM   7189  HD2 PHE A 462     -37.325   6.708  14.908  1.00  1.04           H  
ATOM   7190  HE1 PHE A 462     -33.262   6.295  17.628  1.00  1.04           H  
ATOM   7191  HE2 PHE A 462     -37.253   7.682  17.171  1.00  1.04           H  
ATOM   7192  HZ  PHE A 462     -35.202   7.475  18.532  1.00  1.04           H  
ATOM   7193  N   SER A 463     -37.949   3.753  13.859  1.00  0.92           N  
ATOM   7194  CA  SER A 463     -39.131   3.396  14.630  1.00  0.92           C  
ATOM   7195  C   SER A 463     -39.069   1.911  14.979  1.00  0.92           C  
ATOM   7196  O   SER A 463     -39.334   1.538  16.123  1.00  0.92           O  
ATOM   7197  CB  SER A 463     -40.401   3.704  13.852  1.00  0.92           C  
ATOM   7198  OG  SER A 463     -40.540   5.088  13.650  1.00  0.92           O  
ATOM   7199  H   SER A 463     -38.034   4.208  12.947  1.00  0.92           H  
ATOM   7200  HA  SER A 463     -39.135   3.976  15.553  1.00  0.92           H  
ATOM   7201 1HB  SER A 463     -40.376   3.194  12.893  1.00  0.92           H  
ATOM   7202 2HB  SER A 463     -41.259   3.324  14.400  1.00  0.92           H  
ATOM   7203  HG  SER A 463     -39.755   5.357  13.151  1.00  0.92           H  
ATOM   7204  N   LEU A 464     -38.648   1.078  14.023  1.00  0.84           N  
ATOM   7205  CA  LEU A 464     -38.500  -0.357  14.265  1.00  0.84           C  
ATOM   7206  C   LEU A 464     -37.498  -0.604  15.396  1.00  0.84           C  
ATOM   7207  O   LEU A 464     -37.729  -1.433  16.280  1.00  0.84           O  
ATOM   7208  CB  LEU A 464     -38.088  -1.053  12.972  1.00  0.84           C  
ATOM   7209  CG  LEU A 464     -37.883  -2.540  12.987  1.00  0.84           C  
ATOM   7210  CD1 LEU A 464     -39.143  -3.252  13.432  1.00  0.84           C  
ATOM   7211  CD2 LEU A 464     -37.527  -2.949  11.553  1.00  0.84           C  
ATOM   7212  H   LEU A 464     -38.447   1.466  13.098  1.00  0.84           H  
ATOM   7213  HA  LEU A 464     -39.458  -0.757  14.571  1.00  0.84           H  
ATOM   7214 1HB  LEU A 464     -38.802  -0.816  12.205  1.00  0.84           H  
ATOM   7215 2HB  LEU A 464     -37.147  -0.631  12.664  1.00  0.84           H  
ATOM   7216  HG  LEU A 464     -37.073  -2.797  13.669  1.00  0.84           H  
ATOM   7217 1HD1 LEU A 464     -38.980  -4.335  13.413  1.00  0.84           H  
ATOM   7218 2HD1 LEU A 464     -39.410  -2.943  14.443  1.00  0.84           H  
ATOM   7219 3HD1 LEU A 464     -39.935  -2.994  12.752  1.00  0.84           H  
ATOM   7220 1HD2 LEU A 464     -37.365  -4.011  11.494  1.00  0.84           H  
ATOM   7221 2HD2 LEU A 464     -38.334  -2.682  10.894  1.00  0.84           H  
ATOM   7222 3HD2 LEU A 464     -36.625  -2.430  11.242  1.00  0.84           H  
ATOM   7223  N   TRP A 465     -36.390   0.140  15.400  1.00  0.79           N  
ATOM   7224  CA  TRP A 465     -35.376  -0.017  16.437  1.00  0.79           C  
ATOM   7225  C   TRP A 465     -36.032   0.232  17.796  1.00  0.79           C  
ATOM   7226  O   TRP A 465     -35.892  -0.578  18.725  1.00  0.79           O  
ATOM   7227  CB  TRP A 465     -34.275   1.049  16.252  1.00  0.79           C  
ATOM   7228  CG  TRP A 465     -33.022   0.950  17.094  1.00  0.79           C  
ATOM   7229  CD1 TRP A 465     -31.896   0.297  16.744  1.00  0.79           C  
ATOM   7230  CD2 TRP A 465     -32.752   1.533  18.398  1.00  0.79           C  
ATOM   7231  NE1 TRP A 465     -30.941   0.433  17.714  1.00  0.79           N  
ATOM   7232  CE2 TRP A 465     -31.446   1.177  18.737  1.00  0.79           C  
ATOM   7233  CE3 TRP A 465     -33.492   2.313  19.278  1.00  0.79           C  
ATOM   7234  CZ2 TRP A 465     -30.858   1.575  19.930  1.00  0.79           C  
ATOM   7235  CZ3 TRP A 465     -32.910   2.715  20.478  1.00  0.79           C  
ATOM   7236  CH2 TRP A 465     -31.621   2.352  20.797  1.00  0.79           C  
ATOM   7237  H   TRP A 465     -36.232   0.807  14.645  1.00  0.79           H  
ATOM   7238  HA  TRP A 465     -34.960  -1.025  16.400  1.00  0.79           H  
ATOM   7239 1HB  TRP A 465     -33.993   1.100  15.211  1.00  0.79           H  
ATOM   7240 2HB  TRP A 465     -34.689   2.013  16.496  1.00  0.79           H  
ATOM   7241  HD1 TRP A 465     -31.761  -0.244  15.817  1.00  0.79           H  
ATOM   7242  HE1 TRP A 465     -30.000   0.030  17.648  1.00  0.79           H  
ATOM   7243  HE3 TRP A 465     -34.498   2.597  19.028  1.00  0.79           H  
ATOM   7244  HZ2 TRP A 465     -29.838   1.301  20.187  1.00  0.79           H  
ATOM   7245  HZ3 TRP A 465     -33.502   3.325  21.159  1.00  0.79           H  
ATOM   7246  HH2 TRP A 465     -31.188   2.682  21.742  1.00  0.79           H  
ATOM   7247  N   THR A 466     -36.814   1.327  17.891  1.00  0.77           N  
ATOM   7248  CA  THR A 466     -37.423   1.707  19.161  1.00  0.77           C  
ATOM   7249  C   THR A 466     -38.524   0.741  19.585  1.00  0.77           C  
ATOM   7250  O   THR A 466     -38.737   0.556  20.790  1.00  0.77           O  
ATOM   7251  CB  THR A 466     -37.999   3.140  19.126  1.00  0.77           C  
ATOM   7252  OG1 THR A 466     -39.056   3.228  18.168  1.00  0.77           O  
ATOM   7253  CG2 THR A 466     -36.905   4.136  18.759  1.00  0.77           C  
ATOM   7254  H   THR A 466     -36.923   1.924  17.067  1.00  0.77           H  
ATOM   7255  HA  THR A 466     -36.649   1.685  19.924  1.00  0.77           H  
ATOM   7256  HB  THR A 466     -38.392   3.398  20.107  1.00  0.77           H  
ATOM   7257  HG1 THR A 466     -38.893   2.613  17.429  1.00  0.77           H  
ATOM   7258 1HG2 THR A 466     -37.326   5.135  18.745  1.00  0.77           H  
ATOM   7259 2HG2 THR A 466     -36.110   4.092  19.494  1.00  0.77           H  
ATOM   7260 3HG2 THR A 466     -36.505   3.898  17.778  1.00  0.77           H  
ATOM   7261  N   ILE A 467     -39.189   0.085  18.621  1.00  0.76           N  
ATOM   7262  CA  ILE A 467     -40.194  -0.915  18.961  1.00  0.76           C  
ATOM   7263  C   ILE A 467     -39.528  -2.086  19.640  1.00  0.76           C  
ATOM   7264  O   ILE A 467     -39.964  -2.553  20.692  1.00  0.76           O  
ATOM   7265  CB  ILE A 467     -40.952  -1.476  17.729  1.00  0.76           C  
ATOM   7266  CG1 ILE A 467     -41.864  -0.419  17.077  1.00  0.76           C  
ATOM   7267  CG2 ILE A 467     -41.748  -2.709  18.146  1.00  0.76           C  
ATOM   7268  CD1 ILE A 467     -42.413  -0.837  15.698  1.00  0.76           C  
ATOM   7269  H   ILE A 467     -39.009   0.310  17.643  1.00  0.76           H  
ATOM   7270  HA  ILE A 467     -40.912  -0.472  19.649  1.00  0.76           H  
ATOM   7271  HB  ILE A 467     -40.225  -1.772  16.975  1.00  0.76           H  
ATOM   7272 1HG1 ILE A 467     -42.711  -0.236  17.737  1.00  0.76           H  
ATOM   7273 2HG1 ILE A 467     -41.313   0.502  16.971  1.00  0.76           H  
ATOM   7274 1HG2 ILE A 467     -42.235  -3.108  17.284  1.00  0.76           H  
ATOM   7275 2HG2 ILE A 467     -41.078  -3.458  18.560  1.00  0.76           H  
ATOM   7276 3HG2 ILE A 467     -42.489  -2.434  18.893  1.00  0.76           H  
ATOM   7277 1HD1 ILE A 467     -43.050  -0.048  15.307  1.00  0.76           H  
ATOM   7278 2HD1 ILE A 467     -41.604  -1.014  15.008  1.00  0.76           H  
ATOM   7279 3HD1 ILE A 467     -42.990  -1.745  15.803  1.00  0.76           H  
ATOM   7280  N   THR A 468     -38.433  -2.556  19.063  1.00  0.76           N  
ATOM   7281  CA  THR A 468     -37.793  -3.711  19.652  1.00  0.76           C  
ATOM   7282  C   THR A 468     -37.126  -3.390  20.961  1.00  0.76           C  
ATOM   7283  O   THR A 468     -37.167  -4.192  21.905  1.00  0.76           O  
ATOM   7284  CB  THR A 468     -36.741  -4.249  18.697  1.00  0.76           C  
ATOM   7285  OG1 THR A 468     -35.744  -3.266  18.443  1.00  0.76           O  
ATOM   7286  CG2 THR A 468     -37.391  -4.579  17.487  1.00  0.76           C  
ATOM   7287  H   THR A 468     -38.081  -2.134  18.199  1.00  0.76           H  
ATOM   7288  HA  THR A 468     -38.547  -4.480  19.825  1.00  0.76           H  
ATOM   7289  HB  THR A 468     -36.280  -5.119  19.114  1.00  0.76           H  
ATOM   7290  HG1 THR A 468     -36.125  -2.367  18.465  1.00  0.76           H  
ATOM   7291 1HG2 THR A 468     -36.682  -4.976  16.788  1.00  0.76           H  
ATOM   7292 2HG2 THR A 468     -38.125  -5.303  17.756  1.00  0.76           H  
ATOM   7293 3HG2 THR A 468     -37.869  -3.710  17.066  1.00  0.76           H  
ATOM   7294  N   SER A 469     -36.589  -2.177  21.065  1.00  0.77           N  
ATOM   7295  CA  SER A 469     -35.918  -1.788  22.275  1.00  0.77           C  
ATOM   7296  C   SER A 469     -36.904  -1.633  23.426  1.00  0.77           C  
ATOM   7297  O   SER A 469     -36.698  -2.181  24.516  1.00  0.77           O  
ATOM   7298  CB  SER A 469     -35.112  -0.522  22.045  1.00  0.77           C  
ATOM   7299  OG  SER A 469     -34.464  -0.105  23.225  1.00  0.77           O  
ATOM   7300  H   SER A 469     -36.583  -1.547  20.266  1.00  0.77           H  
ATOM   7301  HA  SER A 469     -35.237  -2.586  22.503  1.00  0.77           H  
ATOM   7302 1HB  SER A 469     -34.368  -0.712  21.264  1.00  0.77           H  
ATOM   7303 2HB  SER A 469     -35.765   0.267  21.683  1.00  0.77           H  
ATOM   7304  HG  SER A 469     -35.148   0.297  23.764  1.00  0.77           H  
ATOM   7305  N   THR A 470     -37.990  -0.896  23.174  1.00  0.78           N  
ATOM   7306  CA  THR A 470     -38.997  -0.624  24.181  1.00  0.78           C  
ATOM   7307  C   THR A 470     -39.706  -1.884  24.611  1.00  0.78           C  
ATOM   7308  O   THR A 470     -39.845  -2.159  25.803  1.00  0.78           O  
ATOM   7309  CB  THR A 470     -40.066   0.331  23.637  1.00  0.78           C  
ATOM   7310  OG1 THR A 470     -39.457   1.566  23.256  1.00  0.78           O  
ATOM   7311  CG2 THR A 470     -41.133   0.572  24.706  1.00  0.78           C  
ATOM   7312  H   THR A 470     -38.125  -0.483  22.252  1.00  0.78           H  
ATOM   7313  HA  THR A 470     -38.513  -0.182  25.052  1.00  0.78           H  
ATOM   7314  HB  THR A 470     -40.534  -0.114  22.756  1.00  0.78           H  
ATOM   7315  HG1 THR A 470     -39.008   1.420  22.388  1.00  0.78           H  
ATOM   7316 1HG2 THR A 470     -41.894   1.245  24.315  1.00  0.78           H  
ATOM   7317 2HG2 THR A 470     -41.595  -0.379  24.980  1.00  0.78           H  
ATOM   7318 3HG2 THR A 470     -40.675   1.018  25.584  1.00  0.78           H  
ATOM   7319  N   ILE A 471     -40.122  -2.694  23.650  1.00  0.79           N  
ATOM   7320  CA  ILE A 471     -40.852  -3.878  24.016  1.00  0.79           C  
ATOM   7321  C   ILE A 471     -39.974  -4.825  24.811  1.00  0.79           C  
ATOM   7322  O   ILE A 471     -40.423  -5.390  25.807  1.00  0.79           O  
ATOM   7323  CB  ILE A 471     -41.457  -4.554  22.792  1.00  0.79           C  
ATOM   7324  CG1 ILE A 471     -42.509  -3.617  22.151  1.00  0.79           C  
ATOM   7325  CG2 ILE A 471     -42.090  -5.849  23.184  1.00  0.79           C  
ATOM   7326  CD1 ILE A 471     -43.636  -3.277  23.064  1.00  0.79           C  
ATOM   7327  H   ILE A 471     -39.973  -2.481  22.663  1.00  0.79           H  
ATOM   7328  HA  ILE A 471     -41.674  -3.568  24.650  1.00  0.79           H  
ATOM   7329  HB  ILE A 471     -40.669  -4.730  22.059  1.00  0.79           H  
ATOM   7330 1HG1 ILE A 471     -42.035  -2.686  21.862  1.00  0.79           H  
ATOM   7331 2HG1 ILE A 471     -42.922  -4.087  21.265  1.00  0.79           H  
ATOM   7332 1HG2 ILE A 471     -42.501  -6.312  22.299  1.00  0.79           H  
ATOM   7333 2HG2 ILE A 471     -41.346  -6.501  23.630  1.00  0.79           H  
ATOM   7334 3HG2 ILE A 471     -42.882  -5.675  23.897  1.00  0.79           H  
ATOM   7335 1HD1 ILE A 471     -44.331  -2.615  22.549  1.00  0.79           H  
ATOM   7336 2HD1 ILE A 471     -44.157  -4.190  23.360  1.00  0.79           H  
ATOM   7337 3HD1 ILE A 471     -43.244  -2.776  23.946  1.00  0.79           H  
ATOM   7338  N   THR A 472     -38.706  -4.977  24.428  1.00  0.81           N  
ATOM   7339  CA  THR A 472     -37.837  -5.843  25.201  1.00  0.81           C  
ATOM   7340  C   THR A 472     -37.740  -5.395  26.659  1.00  0.81           C  
ATOM   7341  O   THR A 472     -37.943  -6.189  27.582  1.00  0.81           O  
ATOM   7342  CB  THR A 472     -36.411  -5.830  24.626  1.00  0.81           C  
ATOM   7343  OG1 THR A 472     -36.403  -6.353  23.299  1.00  0.81           O  
ATOM   7344  CG2 THR A 472     -35.456  -6.612  25.534  1.00  0.81           C  
ATOM   7345  H   THR A 472     -38.331  -4.516  23.597  1.00  0.81           H  
ATOM   7346  HA  THR A 472     -38.238  -6.854  25.176  1.00  0.81           H  
ATOM   7347  HB  THR A 472     -36.082  -4.802  24.568  1.00  0.81           H  
ATOM   7348  HG1 THR A 472     -36.738  -5.656  22.685  1.00  0.81           H  
ATOM   7349 1HG2 THR A 472     -34.447  -6.579  25.130  1.00  0.81           H  
ATOM   7350 2HG2 THR A 472     -35.460  -6.168  26.529  1.00  0.81           H  
ATOM   7351 3HG2 THR A 472     -35.776  -7.612  25.602  1.00  0.81           H  
ATOM   7352  N   LEU A 473     -37.486  -4.107  26.883  1.00  0.84           N  
ATOM   7353  CA  LEU A 473     -37.312  -3.622  28.245  1.00  0.84           C  
ATOM   7354  C   LEU A 473     -38.589  -3.724  29.101  1.00  0.84           C  
ATOM   7355  O   LEU A 473     -38.555  -4.122  30.273  1.00  0.84           O  
ATOM   7356  CB  LEU A 473     -36.836  -2.166  28.155  1.00  0.84           C  
ATOM   7357  CG  LEU A 473     -35.438  -2.024  27.558  1.00  0.84           C  
ATOM   7358  CD1 LEU A 473     -35.096  -0.573  27.326  1.00  0.84           C  
ATOM   7359  CD2 LEU A 473     -34.471  -2.670  28.463  1.00  0.84           C  
ATOM   7360  H   LEU A 473     -37.362  -3.466  26.095  1.00  0.84           H  
ATOM   7361  HA  LEU A 473     -36.534  -4.218  28.718  1.00  0.84           H  
ATOM   7362 1HB  LEU A 473     -37.531  -1.615  27.519  1.00  0.84           H  
ATOM   7363 2HB  LEU A 473     -36.840  -1.726  29.150  1.00  0.84           H  
ATOM   7364  HG  LEU A 473     -35.417  -2.525  26.604  1.00  0.84           H  
ATOM   7365 1HD1 LEU A 473     -34.102  -0.504  26.884  1.00  0.84           H  
ATOM   7366 2HD1 LEU A 473     -35.828  -0.136  26.643  1.00  0.84           H  
ATOM   7367 3HD1 LEU A 473     -35.112  -0.038  28.272  1.00  0.84           H  
ATOM   7368 1HD2 LEU A 473     -33.488  -2.616  28.034  1.00  0.84           H  
ATOM   7369 2HD2 LEU A 473     -34.483  -2.170  29.424  1.00  0.84           H  
ATOM   7370 3HD2 LEU A 473     -34.759  -3.695  28.582  1.00  0.84           H  
ATOM   7371  N   PHE A 474     -39.733  -3.413  28.505  1.00  0.87           N  
ATOM   7372  CA  PHE A 474     -41.001  -3.444  29.226  1.00  0.87           C  
ATOM   7373  C   PHE A 474     -41.653  -4.817  29.383  1.00  0.87           C  
ATOM   7374  O   PHE A 474     -42.237  -5.103  30.432  1.00  0.87           O  
ATOM   7375  CB  PHE A 474     -41.973  -2.478  28.564  1.00  0.87           C  
ATOM   7376  CG  PHE A 474     -41.676  -1.038  28.876  1.00  0.87           C  
ATOM   7377  CD1 PHE A 474     -40.558  -0.395  28.363  1.00  0.87           C  
ATOM   7378  CD2 PHE A 474     -42.537  -0.315  29.676  1.00  0.87           C  
ATOM   7379  CE1 PHE A 474     -40.305   0.925  28.650  1.00  0.87           C  
ATOM   7380  CE2 PHE A 474     -42.289   1.011  29.966  1.00  0.87           C  
ATOM   7381  CZ  PHE A 474     -41.169   1.631  29.454  1.00  0.87           C  
ATOM   7382  H   PHE A 474     -39.725  -3.109  27.530  1.00  0.87           H  
ATOM   7383  HA  PHE A 474     -40.810  -3.067  30.226  1.00  0.87           H  
ATOM   7384 1HB  PHE A 474     -41.932  -2.610  27.482  1.00  0.87           H  
ATOM   7385 2HB  PHE A 474     -42.988  -2.703  28.888  1.00  0.87           H  
ATOM   7386  HD1 PHE A 474     -39.874  -0.937  27.737  1.00  0.87           H  
ATOM   7387  HD2 PHE A 474     -43.421  -0.805  30.080  1.00  0.87           H  
ATOM   7388  HE1 PHE A 474     -39.418   1.410  28.239  1.00  0.87           H  
ATOM   7389  HE2 PHE A 474     -42.977   1.568  30.602  1.00  0.87           H  
ATOM   7390  HZ  PHE A 474     -40.971   2.677  29.683  1.00  0.87           H  
ATOM   7391  N   PHE A 475     -41.601  -5.650  28.344  1.00  0.91           N  
ATOM   7392  CA  PHE A 475     -42.321  -6.914  28.355  1.00  0.91           C  
ATOM   7393  C   PHE A 475     -41.478  -8.191  28.393  1.00  0.91           C  
ATOM   7394  O   PHE A 475     -42.033  -9.272  28.610  1.00  0.91           O  
ATOM   7395  CB  PHE A 475     -43.228  -6.932  27.141  1.00  0.91           C  
ATOM   7396  CG  PHE A 475     -44.209  -5.824  27.187  1.00  0.91           C  
ATOM   7397  CD1 PHE A 475     -43.977  -4.678  26.482  1.00  0.91           C  
ATOM   7398  CD2 PHE A 475     -45.360  -5.917  27.939  1.00  0.91           C  
ATOM   7399  CE1 PHE A 475     -44.858  -3.624  26.511  1.00  0.91           C  
ATOM   7400  CE2 PHE A 475     -46.257  -4.869  27.978  1.00  0.91           C  
ATOM   7401  CZ  PHE A 475     -46.002  -3.717  27.260  1.00  0.91           C  
ATOM   7402  H   PHE A 475     -41.088  -5.397  27.503  1.00  0.91           H  
ATOM   7403  HA  PHE A 475     -42.954  -6.918  29.238  1.00  0.91           H  
ATOM   7404 1HB  PHE A 475     -42.629  -6.836  26.233  1.00  0.91           H  
ATOM   7405 2HB  PHE A 475     -43.766  -7.868  27.090  1.00  0.91           H  
ATOM   7406  HD1 PHE A 475     -43.073  -4.616  25.910  1.00  0.91           H  
ATOM   7407  HD2 PHE A 475     -45.555  -6.825  28.506  1.00  0.91           H  
ATOM   7408  HE1 PHE A 475     -44.647  -2.718  25.944  1.00  0.91           H  
ATOM   7409  HE2 PHE A 475     -47.164  -4.949  28.575  1.00  0.91           H  
ATOM   7410  HZ  PHE A 475     -46.706  -2.887  27.288  1.00  0.91           H  
ATOM   7411  N   GLY A 476     -40.159  -8.089  28.221  1.00  0.93           N  
ATOM   7412  CA  GLY A 476     -39.301  -9.263  28.202  1.00  0.93           C  
ATOM   7413  C   GLY A 476     -38.716  -9.499  26.815  1.00  0.93           C  
ATOM   7414  O   GLY A 476     -39.324  -9.153  25.795  1.00  0.93           O  
ATOM   7415  H   GLY A 476     -39.703  -7.191  28.063  1.00  0.93           H  
ATOM   7416 1HA  GLY A 476     -38.491  -9.118  28.916  1.00  0.93           H  
ATOM   7417 2HA  GLY A 476     -39.860 -10.139  28.526  1.00  0.93           H  
ATOM   7418  N   ILE A 477     -37.561 -10.154  26.782  1.00  0.95           N  
ATOM   7419  CA  ILE A 477     -36.839 -10.419  25.546  1.00  0.95           C  
ATOM   7420  C   ILE A 477     -37.587 -11.276  24.551  1.00  0.95           C  
ATOM   7421  O   ILE A 477     -37.608 -10.942  23.376  1.00  0.95           O  
ATOM   7422  CB  ILE A 477     -35.495 -11.088  25.822  1.00  0.95           C  
ATOM   7423  CG1 ILE A 477     -34.548 -10.156  26.530  1.00  0.95           C  
ATOM   7424  CG2 ILE A 477     -34.878 -11.474  24.500  1.00  0.95           C  
ATOM   7425  CD1 ILE A 477     -33.352 -10.859  27.080  1.00  0.95           C  
ATOM   7426  H   ILE A 477     -37.142 -10.431  27.659  1.00  0.95           H  
ATOM   7427  HA  ILE A 477     -36.654  -9.474  25.053  1.00  0.95           H  
ATOM   7428  HB  ILE A 477     -35.639 -11.972  26.438  1.00  0.95           H  
ATOM   7429 1HG1 ILE A 477     -34.195  -9.413  25.814  1.00  0.95           H  
ATOM   7430 2HG1 ILE A 477     -35.065  -9.642  27.343  1.00  0.95           H  
ATOM   7431 1HG2 ILE A 477     -33.940 -11.949  24.698  1.00  0.95           H  
ATOM   7432 2HG2 ILE A 477     -35.529 -12.155  23.960  1.00  0.95           H  
ATOM   7433 3HG2 ILE A 477     -34.719 -10.581  23.898  1.00  0.95           H  
ATOM   7434 1HD1 ILE A 477     -32.714 -10.126  27.537  1.00  0.95           H  
ATOM   7435 2HD1 ILE A 477     -33.666 -11.597  27.818  1.00  0.95           H  
ATOM   7436 3HD1 ILE A 477     -32.820 -11.360  26.291  1.00  0.95           H  
ATOM   7437  N   GLU A 478     -38.241 -12.347  24.989  1.00  0.95           N  
ATOM   7438  CA  GLU A 478     -38.917 -13.193  24.009  1.00  0.95           C  
ATOM   7439  C   GLU A 478     -39.943 -12.403  23.205  1.00  0.95           C  
ATOM   7440  O   GLU A 478     -40.068 -12.582  21.991  1.00  0.95           O  
ATOM   7441  CB  GLU A 478     -39.642 -14.342  24.708  1.00  0.95           C  
ATOM   7442  CG  GLU A 478     -38.746 -15.420  25.297  1.00  0.95           C  
ATOM   7443  CD  GLU A 478     -39.531 -16.534  25.959  1.00  0.95           C  
ATOM   7444  OE1 GLU A 478     -40.681 -16.327  26.255  1.00  0.95           O  
ATOM   7445  OE2 GLU A 478     -38.991 -17.605  26.124  1.00  0.95           O  
ATOM   7446  H   GLU A 478     -38.236 -12.585  25.969  1.00  0.95           H  
ATOM   7447  HA  GLU A 478     -38.173 -13.594  23.321  1.00  0.95           H  
ATOM   7448 1HB  GLU A 478     -40.228 -13.935  25.530  1.00  0.95           H  
ATOM   7449 2HB  GLU A 478     -40.346 -14.800  24.020  1.00  0.95           H  
ATOM   7450 1HG  GLU A 478     -38.109 -15.836  24.518  1.00  0.95           H  
ATOM   7451 2HG  GLU A 478     -38.108 -14.957  26.043  1.00  0.95           H  
ATOM   7452  N   ILE A 479     -40.659 -11.507  23.873  1.00  0.94           N  
ATOM   7453  CA  ILE A 479     -41.664 -10.715  23.199  1.00  0.94           C  
ATOM   7454  C   ILE A 479     -40.996  -9.668  22.328  1.00  0.94           C  
ATOM   7455  O   ILE A 479     -41.403  -9.470  21.183  1.00  0.94           O  
ATOM   7456  CB  ILE A 479     -42.624 -10.070  24.188  1.00  0.94           C  
ATOM   7457  CG1 ILE A 479     -43.420 -11.157  24.895  1.00  0.94           C  
ATOM   7458  CG2 ILE A 479     -43.562  -9.141  23.450  1.00  0.94           C  
ATOM   7459  CD1 ILE A 479     -44.199 -10.662  26.070  1.00  0.94           C  
ATOM   7460  H   ILE A 479     -40.500 -11.382  24.864  1.00  0.94           H  
ATOM   7461  HA  ILE A 479     -42.245 -11.371  22.554  1.00  0.94           H  
ATOM   7462  HB  ILE A 479     -42.056  -9.510  24.938  1.00  0.94           H  
ATOM   7463 1HG1 ILE A 479     -44.112 -11.603  24.182  1.00  0.94           H  
ATOM   7464 2HG1 ILE A 479     -42.732 -11.932  25.240  1.00  0.94           H  
ATOM   7465 1HG2 ILE A 479     -44.246  -8.671  24.155  1.00  0.94           H  
ATOM   7466 2HG2 ILE A 479     -42.986  -8.396  22.955  1.00  0.94           H  
ATOM   7467 3HG2 ILE A 479     -44.130  -9.705  22.710  1.00  0.94           H  
ATOM   7468 1HD1 ILE A 479     -44.739 -11.491  26.523  1.00  0.94           H  
ATOM   7469 2HD1 ILE A 479     -43.513 -10.238  26.798  1.00  0.94           H  
ATOM   7470 3HD1 ILE A 479     -44.905  -9.900  25.747  1.00  0.94           H  
ATOM   7471  N   GLY A 480     -39.964  -9.001  22.863  1.00  0.93           N  
ATOM   7472  CA  GLY A 480     -39.241  -7.977  22.114  1.00  0.93           C  
ATOM   7473  C   GLY A 480     -38.687  -8.545  20.811  1.00  0.93           C  
ATOM   7474  O   GLY A 480     -38.719  -7.887  19.763  1.00  0.93           O  
ATOM   7475  H   GLY A 480     -39.673  -9.204  23.821  1.00  0.93           H  
ATOM   7476 1HA  GLY A 480     -39.882  -7.128  21.914  1.00  0.93           H  
ATOM   7477 2HA  GLY A 480     -38.421  -7.618  22.727  1.00  0.93           H  
ATOM   7478  N   VAL A 481     -38.236  -9.795  20.862  1.00  0.91           N  
ATOM   7479  CA  VAL A 481     -37.725 -10.455  19.685  1.00  0.91           C  
ATOM   7480  C   VAL A 481     -38.809 -10.757  18.685  1.00  0.91           C  
ATOM   7481  O   VAL A 481     -38.662 -10.458  17.495  1.00  0.91           O  
ATOM   7482  CB  VAL A 481     -36.969 -11.714  20.052  1.00  0.91           C  
ATOM   7483  CG1 VAL A 481     -36.606 -12.502  18.784  1.00  0.91           C  
ATOM   7484  CG2 VAL A 481     -35.707 -11.292  20.804  1.00  0.91           C  
ATOM   7485  H   VAL A 481     -38.213 -10.279  21.758  1.00  0.91           H  
ATOM   7486  HA  VAL A 481     -37.026  -9.801  19.241  1.00  0.91           H  
ATOM   7487  HB  VAL A 481     -37.600 -12.339  20.689  1.00  0.91           H  
ATOM   7488 1HG1 VAL A 481     -36.070 -13.400  19.057  1.00  0.91           H  
ATOM   7489 2HG1 VAL A 481     -37.520 -12.778  18.255  1.00  0.91           H  
ATOM   7490 3HG1 VAL A 481     -35.985 -11.892  18.137  1.00  0.91           H  
ATOM   7491 1HG2 VAL A 481     -35.167 -12.146  21.111  1.00  0.91           H  
ATOM   7492 2HG2 VAL A 481     -35.086 -10.673  20.160  1.00  0.91           H  
ATOM   7493 3HG2 VAL A 481     -35.978 -10.724  21.675  1.00  0.91           H  
ATOM   7494  N   LEU A 482     -39.921 -11.301  19.162  1.00  0.90           N  
ATOM   7495  CA  LEU A 482     -41.021 -11.606  18.277  1.00  0.90           C  
ATOM   7496  C   LEU A 482     -41.601 -10.357  17.622  1.00  0.90           C  
ATOM   7497  O   LEU A 482     -41.928 -10.386  16.431  1.00  0.90           O  
ATOM   7498  CB  LEU A 482     -42.083 -12.384  19.053  1.00  0.90           C  
ATOM   7499  CG  LEU A 482     -41.659 -13.819  19.418  1.00  0.90           C  
ATOM   7500  CD1 LEU A 482     -42.677 -14.441  20.364  1.00  0.90           C  
ATOM   7501  CD2 LEU A 482     -41.537 -14.617  18.124  1.00  0.90           C  
ATOM   7502  H   LEU A 482     -39.997 -11.535  20.154  1.00  0.90           H  
ATOM   7503  HA  LEU A 482     -40.645 -12.253  17.488  1.00  0.90           H  
ATOM   7504 1HB  LEU A 482     -42.287 -11.852  19.984  1.00  0.90           H  
ATOM   7505 2HB  LEU A 482     -42.998 -12.429  18.467  1.00  0.90           H  
ATOM   7506  HG  LEU A 482     -40.695 -13.804  19.924  1.00  0.90           H  
ATOM   7507 1HD1 LEU A 482     -42.369 -15.454  20.618  1.00  0.90           H  
ATOM   7508 2HD1 LEU A 482     -42.730 -13.840  21.274  1.00  0.90           H  
ATOM   7509 3HD1 LEU A 482     -43.653 -14.467  19.884  1.00  0.90           H  
ATOM   7510 1HD2 LEU A 482     -41.235 -15.629  18.336  1.00  0.90           H  
ATOM   7511 2HD2 LEU A 482     -42.500 -14.629  17.615  1.00  0.90           H  
ATOM   7512 3HD2 LEU A 482     -40.793 -14.146  17.482  1.00  0.90           H  
ATOM   7513  N   VAL A 483     -41.681  -9.229  18.345  1.00  0.89           N  
ATOM   7514  CA  VAL A 483     -42.207  -8.046  17.676  1.00  0.89           C  
ATOM   7515  C   VAL A 483     -41.162  -7.496  16.710  1.00  0.89           C  
ATOM   7516  O   VAL A 483     -41.506  -6.991  15.653  1.00  0.89           O  
ATOM   7517  CB  VAL A 483     -42.639  -6.927  18.666  1.00  0.89           C  
ATOM   7518  CG1 VAL A 483     -43.701  -7.444  19.612  1.00  0.89           C  
ATOM   7519  CG2 VAL A 483     -41.470  -6.405  19.424  1.00  0.89           C  
ATOM   7520  H   VAL A 483     -41.418  -9.218  19.332  1.00  0.89           H  
ATOM   7521  HA  VAL A 483     -43.089  -8.336  17.105  1.00  0.89           H  
ATOM   7522  HB  VAL A 483     -43.078  -6.122  18.106  1.00  0.89           H  
ATOM   7523 1HG1 VAL A 483     -44.018  -6.642  20.281  1.00  0.89           H  
ATOM   7524 2HG1 VAL A 483     -44.555  -7.794  19.037  1.00  0.89           H  
ATOM   7525 3HG1 VAL A 483     -43.301  -8.263  20.197  1.00  0.89           H  
ATOM   7526 1HG2 VAL A 483     -41.793  -5.635  20.081  1.00  0.89           H  
ATOM   7527 2HG2 VAL A 483     -41.064  -7.210  19.981  1.00  0.89           H  
ATOM   7528 3HG2 VAL A 483     -40.721  -5.997  18.767  1.00  0.89           H  
ATOM   7529  N   GLY A 484     -39.877  -7.660  17.008  1.00  0.90           N  
ATOM   7530  CA  GLY A 484     -38.845  -7.190  16.100  1.00  0.90           C  
ATOM   7531  C   GLY A 484     -38.892  -7.875  14.775  1.00  0.90           C  
ATOM   7532  O   GLY A 484     -38.974  -7.227  13.729  1.00  0.90           O  
ATOM   7533  H   GLY A 484     -39.601  -8.072  17.900  1.00  0.90           H  
ATOM   7534 1HA  GLY A 484     -38.986  -6.127  15.928  1.00  0.90           H  
ATOM   7535 2HA  GLY A 484     -37.870  -7.339  16.550  1.00  0.90           H  
ATOM   7536  N   VAL A 485     -38.865  -9.194  14.813  1.00  0.92           N  
ATOM   7537  CA  VAL A 485     -38.899  -9.957  13.592  1.00  0.92           C  
ATOM   7538  C   VAL A 485     -40.242  -9.728  12.898  1.00  0.92           C  
ATOM   7539  O   VAL A 485     -40.289  -9.474  11.695  1.00  0.92           O  
ATOM   7540  CB  VAL A 485     -38.687 -11.440  13.897  1.00  0.92           C  
ATOM   7541  CG1 VAL A 485     -38.880 -12.252  12.621  1.00  0.92           C  
ATOM   7542  CG2 VAL A 485     -37.293 -11.632  14.512  1.00  0.92           C  
ATOM   7543  H   VAL A 485     -38.816  -9.668  15.718  1.00  0.92           H  
ATOM   7544  HA  VAL A 485     -38.096  -9.613  12.939  1.00  0.92           H  
ATOM   7545  HB  VAL A 485     -39.443 -11.771  14.614  1.00  0.92           H  
ATOM   7546 1HG1 VAL A 485     -38.750 -13.311  12.837  1.00  0.92           H  
ATOM   7547 2HG1 VAL A 485     -39.884 -12.079  12.242  1.00  0.92           H  
ATOM   7548 3HG1 VAL A 485     -38.156 -11.943  11.877  1.00  0.92           H  
ATOM   7549 1HG2 VAL A 485     -37.135 -12.683  14.746  1.00  0.92           H  
ATOM   7550 2HG2 VAL A 485     -36.542 -11.300  13.819  1.00  0.92           H  
ATOM   7551 3HG2 VAL A 485     -37.222 -11.047  15.426  1.00  0.92           H  
ATOM   7552  N   GLY A 486     -41.335  -9.755  13.669  1.00  0.94           N  
ATOM   7553  CA  GLY A 486     -42.674  -9.536  13.142  1.00  0.94           C  
ATOM   7554  C   GLY A 486     -42.794  -8.210  12.391  1.00  0.94           C  
ATOM   7555  O   GLY A 486     -43.211  -8.193  11.229  1.00  0.94           O  
ATOM   7556  H   GLY A 486     -41.262  -9.949  14.666  1.00  0.94           H  
ATOM   7557 1HA  GLY A 486     -42.941 -10.358  12.481  1.00  0.94           H  
ATOM   7558 2HA  GLY A 486     -43.380  -9.549  13.974  1.00  0.94           H  
ATOM   7559  N   PHE A 487     -42.430  -7.100  13.043  1.00  0.99           N  
ATOM   7560  CA  PHE A 487     -42.517  -5.791  12.413  1.00  0.99           C  
ATOM   7561  C   PHE A 487     -41.536  -5.648  11.265  1.00  0.99           C  
ATOM   7562  O   PHE A 487     -41.877  -5.034  10.259  1.00  0.99           O  
ATOM   7563  CB  PHE A 487     -42.319  -4.646  13.416  1.00  0.99           C  
ATOM   7564  CG  PHE A 487     -43.530  -4.302  14.217  1.00  0.99           C  
ATOM   7565  CD1 PHE A 487     -43.655  -4.644  15.541  1.00  0.99           C  
ATOM   7566  CD2 PHE A 487     -44.556  -3.606  13.621  1.00  0.99           C  
ATOM   7567  CE1 PHE A 487     -44.775  -4.299  16.265  1.00  0.99           C  
ATOM   7568  CE2 PHE A 487     -45.679  -3.253  14.330  1.00  0.99           C  
ATOM   7569  CZ  PHE A 487     -45.789  -3.599  15.660  1.00  0.99           C  
ATOM   7570  H   PHE A 487     -42.089  -7.164  13.994  1.00  0.99           H  
ATOM   7571  HA  PHE A 487     -43.520  -5.684  12.009  1.00  0.99           H  
ATOM   7572 1HB  PHE A 487     -41.514  -4.902  14.103  1.00  0.99           H  
ATOM   7573 2HB  PHE A 487     -42.030  -3.761  12.876  1.00  0.99           H  
ATOM   7574  HD1 PHE A 487     -42.859  -5.174  16.019  1.00  0.99           H  
ATOM   7575  HD2 PHE A 487     -44.469  -3.335  12.577  1.00  0.99           H  
ATOM   7576  HE1 PHE A 487     -44.851  -4.574  17.316  1.00  0.99           H  
ATOM   7577  HE2 PHE A 487     -46.481  -2.700  13.841  1.00  0.99           H  
ATOM   7578  HZ  PHE A 487     -46.676  -3.321  16.227  1.00  0.99           H  
ATOM   7579  N   SER A 488     -40.342  -6.239  11.358  1.00  1.04           N  
ATOM   7580  CA  SER A 488     -39.421  -6.115  10.238  1.00  1.04           C  
ATOM   7581  C   SER A 488     -40.061  -6.749   9.021  1.00  1.04           C  
ATOM   7582  O   SER A 488     -40.133  -6.127   7.960  1.00  1.04           O  
ATOM   7583  CB  SER A 488     -38.104  -6.796  10.537  1.00  1.04           C  
ATOM   7584  OG  SER A 488     -37.162  -6.646   9.470  1.00  1.04           O  
ATOM   7585  H   SER A 488     -40.054  -6.743  12.198  1.00  1.04           H  
ATOM   7586  HA  SER A 488     -39.247  -5.059  10.036  1.00  1.04           H  
ATOM   7587 1HB  SER A 488     -37.722  -6.358  11.412  1.00  1.04           H  
ATOM   7588 2HB  SER A 488     -38.269  -7.856  10.746  1.00  1.04           H  
ATOM   7589  HG  SER A 488     -37.280  -7.424   8.848  1.00  1.04           H  
ATOM   7590  N   LEU A 489     -40.585  -7.965   9.184  1.00  1.12           N  
ATOM   7591  CA  LEU A 489     -41.191  -8.663   8.068  1.00  1.12           C  
ATOM   7592  C   LEU A 489     -42.405  -7.896   7.568  1.00  1.12           C  
ATOM   7593  O   LEU A 489     -42.599  -7.755   6.362  1.00  1.12           O  
ATOM   7594  CB  LEU A 489     -41.618 -10.062   8.514  1.00  1.12           C  
ATOM   7595  CG  LEU A 489     -40.472 -11.018   8.866  1.00  1.12           C  
ATOM   7596  CD1 LEU A 489     -41.039 -12.291   9.456  1.00  1.12           C  
ATOM   7597  CD2 LEU A 489     -39.671 -11.284   7.664  1.00  1.12           C  
ATOM   7598  H   LEU A 489     -40.530  -8.428  10.093  1.00  1.12           H  
ATOM   7599  HA  LEU A 489     -40.462  -8.738   7.264  1.00  1.12           H  
ATOM   7600 1HB  LEU A 489     -42.247  -9.961   9.403  1.00  1.12           H  
ATOM   7601 2HB  LEU A 489     -42.212 -10.517   7.723  1.00  1.12           H  
ATOM   7602  HG  LEU A 489     -39.833 -10.559   9.608  1.00  1.12           H  
ATOM   7603 1HD1 LEU A 489     -40.224 -12.963   9.721  1.00  1.12           H  
ATOM   7604 2HD1 LEU A 489     -41.613 -12.044  10.352  1.00  1.12           H  
ATOM   7605 3HD1 LEU A 489     -41.688 -12.774   8.730  1.00  1.12           H  
ATOM   7606 1HD2 LEU A 489     -38.856 -11.950   7.931  1.00  1.12           H  
ATOM   7607 2HD2 LEU A 489     -40.289 -11.746   6.897  1.00  1.12           H  
ATOM   7608 3HD2 LEU A 489     -39.281 -10.335   7.303  1.00  1.12           H  
ATOM   7609  N   ALA A 490     -43.207  -7.349   8.490  1.00  1.20           N  
ATOM   7610  CA  ALA A 490     -44.385  -6.589   8.100  1.00  1.20           C  
ATOM   7611  C   ALA A 490     -44.004  -5.382   7.268  1.00  1.20           C  
ATOM   7612  O   ALA A 490     -44.703  -5.036   6.317  1.00  1.20           O  
ATOM   7613  CB  ALA A 490     -45.148  -6.122   9.323  1.00  1.20           C  
ATOM   7614  H   ALA A 490     -43.021  -7.496   9.482  1.00  1.20           H  
ATOM   7615  HA  ALA A 490     -45.020  -7.239   7.499  1.00  1.20           H  
ATOM   7616 1HB  ALA A 490     -46.035  -5.575   9.013  1.00  1.20           H  
ATOM   7617 2HB  ALA A 490     -45.440  -6.983   9.924  1.00  1.20           H  
ATOM   7618 3HB  ALA A 490     -44.509  -5.469   9.910  1.00  1.20           H  
ATOM   7619  N   PHE A 491     -42.895  -4.733   7.624  1.00  1.29           N  
ATOM   7620  CA  PHE A 491     -42.439  -3.549   6.921  1.00  1.29           C  
ATOM   7621  C   PHE A 491     -41.926  -3.927   5.538  1.00  1.29           C  
ATOM   7622  O   PHE A 491     -42.229  -3.248   4.551  1.00  1.29           O  
ATOM   7623  CB  PHE A 491     -41.372  -2.822   7.741  1.00  1.29           C  
ATOM   7624  CG  PHE A 491     -41.937  -2.222   9.028  1.00  1.29           C  
ATOM   7625  CD1 PHE A 491     -43.311  -2.172   9.234  1.00  1.29           C  
ATOM   7626  CD2 PHE A 491     -41.110  -1.714  10.020  1.00  1.29           C  
ATOM   7627  CE1 PHE A 491     -43.836  -1.642  10.396  1.00  1.29           C  
ATOM   7628  CE2 PHE A 491     -41.644  -1.178  11.187  1.00  1.29           C  
ATOM   7629  CZ  PHE A 491     -42.997  -1.146  11.373  1.00  1.29           C  
ATOM   7630  H   PHE A 491     -42.367  -5.053   8.436  1.00  1.29           H  
ATOM   7631  HA  PHE A 491     -43.286  -2.875   6.799  1.00  1.29           H  
ATOM   7632 1HB  PHE A 491     -40.580  -3.523   8.009  1.00  1.29           H  
ATOM   7633 2HB  PHE A 491     -40.925  -2.030   7.150  1.00  1.29           H  
ATOM   7634  HD1 PHE A 491     -43.976  -2.566   8.468  1.00  1.29           H  
ATOM   7635  HD2 PHE A 491     -40.039  -1.738   9.872  1.00  1.29           H  
ATOM   7636  HE1 PHE A 491     -44.915  -1.617  10.540  1.00  1.29           H  
ATOM   7637  HE2 PHE A 491     -40.999  -0.782  11.960  1.00  1.29           H  
ATOM   7638  HZ  PHE A 491     -43.413  -0.729  12.290  1.00  1.29           H  
ATOM   7639  N   VAL A 492     -41.197  -5.049   5.451  1.00  1.36           N  
ATOM   7640  CA  VAL A 492     -40.686  -5.528   4.168  1.00  1.36           C  
ATOM   7641  C   VAL A 492     -41.844  -5.850   3.235  1.00  1.36           C  
ATOM   7642  O   VAL A 492     -41.838  -5.467   2.051  1.00  1.36           O  
ATOM   7643  CB  VAL A 492     -39.827  -6.805   4.359  1.00  1.36           C  
ATOM   7644  CG1 VAL A 492     -39.505  -7.411   3.028  1.00  1.36           C  
ATOM   7645  CG2 VAL A 492     -38.514  -6.462   5.084  1.00  1.36           C  
ATOM   7646  H   VAL A 492     -40.973  -5.564   6.304  1.00  1.36           H  
ATOM   7647  HA  VAL A 492     -40.074  -4.745   3.723  1.00  1.36           H  
ATOM   7648  HB  VAL A 492     -40.390  -7.532   4.943  1.00  1.36           H  
ATOM   7649 1HG1 VAL A 492     -38.905  -8.309   3.173  1.00  1.36           H  
ATOM   7650 2HG1 VAL A 492     -40.429  -7.670   2.508  1.00  1.36           H  
ATOM   7651 3HG1 VAL A 492     -38.951  -6.684   2.447  1.00  1.36           H  
ATOM   7652 1HG2 VAL A 492     -37.920  -7.369   5.220  1.00  1.36           H  
ATOM   7653 2HG2 VAL A 492     -37.950  -5.745   4.491  1.00  1.36           H  
ATOM   7654 3HG2 VAL A 492     -38.731  -6.032   6.046  1.00  1.36           H  
ATOM   7655  N   ILE A 493     -42.840  -6.547   3.780  1.00  1.40           N  
ATOM   7656  CA  ILE A 493     -44.015  -6.921   3.029  1.00  1.40           C  
ATOM   7657  C   ILE A 493     -44.817  -5.712   2.631  1.00  1.40           C  
ATOM   7658  O   ILE A 493     -45.207  -5.618   1.484  1.00  1.40           O  
ATOM   7659  CB  ILE A 493     -44.913  -7.891   3.803  1.00  1.40           C  
ATOM   7660  CG1 ILE A 493     -44.187  -9.240   3.976  1.00  1.40           C  
ATOM   7661  CG2 ILE A 493     -46.230  -8.068   3.042  1.00  1.40           C  
ATOM   7662  CD1 ILE A 493     -44.837 -10.160   4.986  1.00  1.40           C  
ATOM   7663  H   ILE A 493     -42.771  -6.835   4.755  1.00  1.40           H  
ATOM   7664  HA  ILE A 493     -43.689  -7.419   2.116  1.00  1.40           H  
ATOM   7665  HB  ILE A 493     -45.107  -7.489   4.799  1.00  1.40           H  
ATOM   7666 1HG1 ILE A 493     -44.163  -9.752   3.019  1.00  1.40           H  
ATOM   7667 2HG1 ILE A 493     -43.160  -9.051   4.289  1.00  1.40           H  
ATOM   7668 1HG2 ILE A 493     -46.878  -8.750   3.585  1.00  1.40           H  
ATOM   7669 2HG2 ILE A 493     -46.723  -7.103   2.942  1.00  1.40           H  
ATOM   7670 3HG2 ILE A 493     -46.023  -8.471   2.052  1.00  1.40           H  
ATOM   7671 1HD1 ILE A 493     -44.268 -11.087   5.055  1.00  1.40           H  
ATOM   7672 2HD1 ILE A 493     -44.845  -9.668   5.963  1.00  1.40           H  
ATOM   7673 3HD1 ILE A 493     -45.857 -10.379   4.681  1.00  1.40           H  
ATOM   7674  N   HIS A 494     -45.053  -4.777   3.555  1.00  1.40           N  
ATOM   7675  CA  HIS A 494     -45.836  -3.578   3.273  1.00  1.40           C  
ATOM   7676  C   HIS A 494     -45.229  -2.778   2.131  1.00  1.40           C  
ATOM   7677  O   HIS A 494     -45.929  -2.421   1.175  1.00  1.40           O  
ATOM   7678  CB  HIS A 494     -45.921  -2.690   4.520  1.00  1.40           C  
ATOM   7679  CG  HIS A 494     -46.706  -1.420   4.344  1.00  1.40           C  
ATOM   7680  ND1 HIS A 494     -48.091  -1.390   4.315  1.00  1.40           N  
ATOM   7681  CD2 HIS A 494     -46.299  -0.138   4.201  1.00  1.40           C  
ATOM   7682  CE1 HIS A 494     -48.498  -0.140   4.159  1.00  1.40           C  
ATOM   7683  NE2 HIS A 494     -47.432   0.639   4.088  1.00  1.40           N  
ATOM   7684  H   HIS A 494     -44.707  -4.904   4.500  1.00  1.40           H  
ATOM   7685  HA  HIS A 494     -46.845  -3.862   2.989  1.00  1.40           H  
ATOM   7686 1HB  HIS A 494     -46.374  -3.261   5.330  1.00  1.40           H  
ATOM   7687 2HB  HIS A 494     -44.915  -2.423   4.843  1.00  1.40           H  
ATOM   7688  HD2 HIS A 494     -45.266   0.211   4.181  1.00  1.40           H  
ATOM   7689  HE1 HIS A 494     -49.534   0.192   4.100  1.00  1.40           H  
ATOM   7690  HE2 HIS A 494     -47.439   1.642   3.971  1.00  1.40           H  
ATOM   7691  N   GLU A 495     -43.925  -2.495   2.225  1.00  1.35           N  
ATOM   7692  CA  GLU A 495     -43.251  -1.720   1.196  1.00  1.35           C  
ATOM   7693  C   GLU A 495     -43.417  -2.385  -0.165  1.00  1.35           C  
ATOM   7694  O   GLU A 495     -43.694  -1.715  -1.163  1.00  1.35           O  
ATOM   7695  CB  GLU A 495     -41.759  -1.567   1.535  1.00  1.35           C  
ATOM   7696  CG  GLU A 495     -40.953  -0.701   0.550  1.00  1.35           C  
ATOM   7697  CD  GLU A 495     -39.473  -0.537   0.925  1.00  1.35           C  
ATOM   7698  OE1 GLU A 495     -39.153  -0.461   2.102  1.00  1.35           O  
ATOM   7699  OE2 GLU A 495     -38.670  -0.477   0.020  1.00  1.35           O  
ATOM   7700  H   GLU A 495     -43.392  -2.820   3.033  1.00  1.35           H  
ATOM   7701  HA  GLU A 495     -43.707  -0.730   1.153  1.00  1.35           H  
ATOM   7702 1HB  GLU A 495     -41.664  -1.129   2.527  1.00  1.35           H  
ATOM   7703 2HB  GLU A 495     -41.300  -2.557   1.579  1.00  1.35           H  
ATOM   7704 1HG  GLU A 495     -41.013  -1.156  -0.441  1.00  1.35           H  
ATOM   7705 2HG  GLU A 495     -41.415   0.282   0.494  1.00  1.35           H  
ATOM   7706  N   SER A 496     -43.279  -3.714  -0.207  1.00  1.27           N  
ATOM   7707  CA  SER A 496     -43.435  -4.423  -1.458  1.00  1.27           C  
ATOM   7708  C   SER A 496     -44.896  -4.690  -1.819  1.00  1.27           C  
ATOM   7709  O   SER A 496     -45.197  -4.907  -2.990  1.00  1.27           O  
ATOM   7710  CB  SER A 496     -42.711  -5.742  -1.409  1.00  1.27           C  
ATOM   7711  OG  SER A 496     -41.324  -5.591  -1.267  1.00  1.27           O  
ATOM   7712  H   SER A 496     -43.034  -4.240   0.635  1.00  1.27           H  
ATOM   7713  HA  SER A 496     -42.999  -3.811  -2.249  1.00  1.27           H  
ATOM   7714 1HB  SER A 496     -43.110  -6.355  -0.594  1.00  1.27           H  
ATOM   7715 2HB  SER A 496     -42.911  -6.241  -2.336  1.00  1.27           H  
ATOM   7716  HG  SER A 496     -41.196  -5.322  -0.336  1.00  1.27           H  
ATOM   7717  N   ALA A 497     -45.797  -4.738  -0.820  1.00  1.15           N  
ATOM   7718  CA  ALA A 497     -47.219  -5.035  -1.022  1.00  1.15           C  
ATOM   7719  C   ALA A 497     -47.839  -3.987  -1.889  1.00  1.15           C  
ATOM   7720  O   ALA A 497     -48.627  -4.284  -2.774  1.00  1.15           O  
ATOM   7721  CB  ALA A 497     -47.988  -5.105   0.279  1.00  1.15           C  
ATOM   7722  H   ALA A 497     -45.486  -4.570   0.124  1.00  1.15           H  
ATOM   7723  HA  ALA A 497     -47.309  -5.999  -1.493  1.00  1.15           H  
ATOM   7724 1HB  ALA A 497     -49.026  -5.342   0.062  1.00  1.15           H  
ATOM   7725 2HB  ALA A 497     -47.570  -5.880   0.908  1.00  1.15           H  
ATOM   7726 3HB  ALA A 497     -47.930  -4.149   0.785  1.00  1.15           H  
ATOM   7727  N   ASN A 498     -47.407  -2.754  -1.684  1.00  1.04           N  
ATOM   7728  CA  ASN A 498     -47.920  -1.633  -2.436  1.00  1.04           C  
ATOM   7729  C   ASN A 498     -46.733  -0.868  -3.015  1.00  1.04           C  
ATOM   7730  O   ASN A 498     -46.424   0.236  -2.562  1.00  1.04           O  
ATOM   7731  CB  ASN A 498     -48.761  -0.753  -1.541  1.00  1.04           C  
ATOM   7732  CG  ASN A 498     -49.517   0.300  -2.313  1.00  1.04           C  
ATOM   7733  OD1 ASN A 498     -49.858   0.106  -3.487  1.00  1.04           O  
ATOM   7734  ND2 ASN A 498     -49.796   1.409  -1.674  1.00  1.04           N  
ATOM   7735  H   ASN A 498     -46.742  -2.596  -0.922  1.00  1.04           H  
ATOM   7736  HA  ASN A 498     -48.548  -1.993  -3.243  1.00  1.04           H  
ATOM   7737 1HB  ASN A 498     -49.473  -1.372  -0.992  1.00  1.04           H  
ATOM   7738 2HB  ASN A 498     -48.119  -0.265  -0.805  1.00  1.04           H  
ATOM   7739 1HD2 ASN A 498     -50.301   2.140  -2.137  1.00  1.04           H  
ATOM   7740 2HD2 ASN A 498     -49.507   1.526  -0.726  1.00  1.04           H  
ATOM   7741  N   PRO A 499     -46.053  -1.442  -4.023  1.00  0.94           N  
ATOM   7742  CA  PRO A 499     -44.795  -1.004  -4.561  1.00  0.94           C  
ATOM   7743  C   PRO A 499     -44.999   0.224  -5.402  1.00  0.94           C  
ATOM   7744  O   PRO A 499     -46.118   0.532  -5.807  1.00  0.94           O  
ATOM   7745  CB  PRO A 499     -44.366  -2.190  -5.417  1.00  0.94           C  
ATOM   7746  CG  PRO A 499     -45.653  -2.792  -5.905  1.00  0.94           C  
ATOM   7747  CD  PRO A 499     -46.645  -2.575  -4.790  1.00  0.94           C  
ATOM   7748  HA  PRO A 499     -44.088  -0.818  -3.738  1.00  0.94           H  
ATOM   7749 1HB  PRO A 499     -43.706  -1.850  -6.231  1.00  0.94           H  
ATOM   7750 2HB  PRO A 499     -43.790  -2.890  -4.793  1.00  0.94           H  
ATOM   7751 1HG  PRO A 499     -45.949  -2.334  -6.838  1.00  0.94           H  
ATOM   7752 2HG  PRO A 499     -45.498  -3.861  -6.110  1.00  0.94           H  
ATOM   7753 1HD  PRO A 499     -47.618  -2.305  -5.221  1.00  0.94           H  
ATOM   7754 2HD  PRO A 499     -46.694  -3.475  -4.222  1.00  0.94           H  
ATOM   7755  N   HIS A 500     -43.918   0.911  -5.708  1.00  0.85           N  
ATOM   7756  CA  HIS A 500     -44.024   2.020  -6.632  1.00  0.85           C  
ATOM   7757  C   HIS A 500     -44.256   1.486  -8.046  1.00  0.85           C  
ATOM   7758  O   HIS A 500     -43.453   0.709  -8.578  1.00  0.85           O  
ATOM   7759  CB  HIS A 500     -42.763   2.882  -6.591  1.00  0.85           C  
ATOM   7760  CG  HIS A 500     -42.845   4.143  -7.381  1.00  0.85           C  
ATOM   7761  ND1 HIS A 500     -41.923   4.464  -8.349  1.00  0.85           N  
ATOM   7762  CD2 HIS A 500     -43.725   5.171  -7.339  1.00  0.85           C  
ATOM   7763  CE1 HIS A 500     -42.228   5.639  -8.872  1.00  0.85           C  
ATOM   7764  NE2 HIS A 500     -43.317   6.095  -8.268  1.00  0.85           N  
ATOM   7765  H   HIS A 500     -43.021   0.652  -5.324  1.00  0.85           H  
ATOM   7766  HA  HIS A 500     -44.876   2.646  -6.366  1.00  0.85           H  
ATOM   7767 1HB  HIS A 500     -42.540   3.147  -5.559  1.00  0.85           H  
ATOM   7768 2HB  HIS A 500     -41.920   2.311  -6.968  1.00  0.85           H  
ATOM   7769  HD1 HIS A 500     -41.130   3.870  -8.638  1.00  0.85           H  
ATOM   7770  HD2 HIS A 500     -44.610   5.360  -6.732  1.00  0.85           H  
ATOM   7771  HE1 HIS A 500     -41.608   6.065  -9.659  1.00  0.85           H  
ATOM   7772  N   ILE A 501     -45.402   1.854  -8.604  1.00  0.79           N  
ATOM   7773  CA  ILE A 501     -45.824   1.457  -9.940  1.00  0.79           C  
ATOM   7774  C   ILE A 501     -46.136   2.766 -10.649  1.00  0.79           C  
ATOM   7775  O   ILE A 501     -46.932   3.555 -10.126  1.00  0.79           O  
ATOM   7776  CB  ILE A 501     -47.087   0.596  -9.884  1.00  0.79           C  
ATOM   7777  CG1 ILE A 501     -46.866  -0.615  -9.021  1.00  0.79           C  
ATOM   7778  CG2 ILE A 501     -47.476   0.136 -11.264  1.00  0.79           C  
ATOM   7779  CD1 ILE A 501     -48.134  -1.336  -8.719  1.00  0.79           C  
ATOM   7780  H   ILE A 501     -46.008   2.461  -8.072  1.00  0.79           H  
ATOM   7781  HA  ILE A 501     -45.023   0.935 -10.449  1.00  0.79           H  
ATOM   7782  HB  ILE A 501     -47.876   1.174  -9.450  1.00  0.79           H  
ATOM   7783 1HG1 ILE A 501     -46.172  -1.291  -9.509  1.00  0.79           H  
ATOM   7784 2HG1 ILE A 501     -46.440  -0.302  -8.088  1.00  0.79           H  
ATOM   7785 1HG2 ILE A 501     -48.380  -0.471 -11.221  1.00  0.79           H  
ATOM   7786 2HG2 ILE A 501     -47.644   0.972 -11.872  1.00  0.79           H  
ATOM   7787 3HG2 ILE A 501     -46.671  -0.441 -11.682  1.00  0.79           H  
ATOM   7788 1HD1 ILE A 501     -47.934  -2.160  -8.076  1.00  0.79           H  
ATOM   7789 2HD1 ILE A 501     -48.820  -0.662  -8.209  1.00  0.79           H  
ATOM   7790 3HD1 ILE A 501     -48.581  -1.684  -9.648  1.00  0.79           H  
ATOM   7791  N   ALA A 502     -45.557   3.022 -11.814  1.00  0.75           N  
ATOM   7792  CA  ALA A 502     -45.798   4.339 -12.409  1.00  0.75           C  
ATOM   7793  C   ALA A 502     -45.875   4.375 -13.915  1.00  0.75           C  
ATOM   7794  O   ALA A 502     -45.234   3.592 -14.609  1.00  0.75           O  
ATOM   7795  CB  ALA A 502     -44.682   5.267 -11.982  1.00  0.75           C  
ATOM   7796  H   ALA A 502     -44.928   2.331 -12.226  1.00  0.75           H  
ATOM   7797  HA  ALA A 502     -46.743   4.713 -12.027  1.00  0.75           H  
ATOM   7798 1HB  ALA A 502     -44.881   6.259 -12.382  1.00  0.75           H  
ATOM   7799 2HB  ALA A 502     -44.641   5.311 -10.893  1.00  0.75           H  
ATOM   7800 3HB  ALA A 502     -43.731   4.903 -12.368  1.00  0.75           H  
ATOM   7801  N   VAL A 503     -46.623   5.354 -14.423  1.00  0.72           N  
ATOM   7802  CA  VAL A 503     -46.720   5.563 -15.860  1.00  0.72           C  
ATOM   7803  C   VAL A 503     -45.539   6.365 -16.374  1.00  0.72           C  
ATOM   7804  O   VAL A 503     -45.165   7.389 -15.787  1.00  0.72           O  
ATOM   7805  CB  VAL A 503     -48.033   6.250 -16.254  1.00  0.72           C  
ATOM   7806  CG1 VAL A 503     -48.047   6.539 -17.759  1.00  0.72           C  
ATOM   7807  CG2 VAL A 503     -49.159   5.347 -15.907  1.00  0.72           C  
ATOM   7808  H   VAL A 503     -47.140   5.962 -13.802  1.00  0.72           H  
ATOM   7809  HA  VAL A 503     -46.714   4.591 -16.335  1.00  0.72           H  
ATOM   7810  HB  VAL A 503     -48.129   7.192 -15.723  1.00  0.72           H  
ATOM   7811 1HG1 VAL A 503     -48.984   7.018 -18.035  1.00  0.72           H  
ATOM   7812 2HG1 VAL A 503     -47.223   7.201 -18.019  1.00  0.72           H  
ATOM   7813 3HG1 VAL A 503     -47.944   5.602 -18.307  1.00  0.72           H  
ATOM   7814 1HG2 VAL A 503     -50.108   5.812 -16.172  1.00  0.72           H  
ATOM   7815 2HG2 VAL A 503     -49.052   4.411 -16.449  1.00  0.72           H  
ATOM   7816 3HG2 VAL A 503     -49.129   5.164 -14.846  1.00  0.72           H  
ATOM   7817  N   LEU A 504     -44.943   5.853 -17.434  1.00  0.72           N  
ATOM   7818  CA  LEU A 504     -43.798   6.472 -18.052  1.00  0.72           C  
ATOM   7819  C   LEU A 504     -44.180   7.191 -19.333  1.00  0.72           C  
ATOM   7820  O   LEU A 504     -45.185   6.866 -19.972  1.00  0.72           O  
ATOM   7821  CB  LEU A 504     -42.742   5.447 -18.414  1.00  0.72           C  
ATOM   7822  CG  LEU A 504     -42.240   4.544 -17.335  1.00  0.72           C  
ATOM   7823  CD1 LEU A 504     -41.214   3.670 -17.954  1.00  0.72           C  
ATOM   7824  CD2 LEU A 504     -41.673   5.324 -16.185  1.00  0.72           C  
ATOM   7825  H   LEU A 504     -45.329   4.997 -17.827  1.00  0.72           H  
ATOM   7826  HA  LEU A 504     -43.384   7.191 -17.358  1.00  0.72           H  
ATOM   7827 1HB  LEU A 504     -43.130   4.824 -19.210  1.00  0.72           H  
ATOM   7828 2HB  LEU A 504     -41.881   5.987 -18.799  1.00  0.72           H  
ATOM   7829  HG  LEU A 504     -43.058   3.914 -16.969  1.00  0.72           H  
ATOM   7830 1HD1 LEU A 504     -40.843   3.014 -17.220  1.00  0.72           H  
ATOM   7831 2HD1 LEU A 504     -41.636   3.099 -18.769  1.00  0.72           H  
ATOM   7832 3HD1 LEU A 504     -40.394   4.282 -18.331  1.00  0.72           H  
ATOM   7833 1HD2 LEU A 504     -41.307   4.638 -15.428  1.00  0.72           H  
ATOM   7834 2HD2 LEU A 504     -40.858   5.925 -16.542  1.00  0.72           H  
ATOM   7835 3HD2 LEU A 504     -42.447   5.951 -15.762  1.00  0.72           H  
ATOM   7836  N   GLY A 505     -43.363   8.149 -19.719  1.00  0.73           N  
ATOM   7837  CA  GLY A 505     -43.571   8.836 -20.972  1.00  0.73           C  
ATOM   7838  C   GLY A 505     -42.254   9.145 -21.640  1.00  0.73           C  
ATOM   7839  O   GLY A 505     -41.210   9.216 -20.990  1.00  0.73           O  
ATOM   7840  H   GLY A 505     -42.592   8.410 -19.114  1.00  0.73           H  
ATOM   7841 1HA  GLY A 505     -44.177   8.213 -21.631  1.00  0.73           H  
ATOM   7842 2HA  GLY A 505     -44.121   9.756 -20.801  1.00  0.73           H  
ATOM   7843  N   ARG A 506     -42.305   9.336 -22.938  1.00  0.76           N  
ATOM   7844  CA  ARG A 506     -41.131   9.602 -23.729  1.00  0.76           C  
ATOM   7845  C   ARG A 506     -40.717  11.046 -23.636  1.00  0.76           C  
ATOM   7846  O   ARG A 506     -41.560  11.942 -23.731  1.00  0.76           O  
ATOM   7847  CB  ARG A 506     -41.388   9.278 -25.177  1.00  0.76           C  
ATOM   7848  CG  ARG A 506     -40.175   9.414 -26.044  1.00  0.76           C  
ATOM   7849  CD  ARG A 506     -40.449   8.975 -27.407  1.00  0.76           C  
ATOM   7850  NE  ARG A 506     -39.282   9.072 -28.232  1.00  0.76           N  
ATOM   7851  CZ  ARG A 506     -39.208   8.702 -29.504  1.00  0.76           C  
ATOM   7852  NH1 ARG A 506     -40.246   8.196 -30.136  1.00  0.76           N  
ATOM   7853  NH2 ARG A 506     -38.061   8.875 -30.102  1.00  0.76           N  
ATOM   7854  H   ARG A 506     -43.209   9.300 -23.388  1.00  0.76           H  
ATOM   7855  HA  ARG A 506     -40.317   8.978 -23.368  1.00  0.76           H  
ATOM   7856 1HB  ARG A 506     -41.770   8.288 -25.282  1.00  0.76           H  
ATOM   7857 2HB  ARG A 506     -42.144   9.952 -25.568  1.00  0.76           H  
ATOM   7858 1HG  ARG A 506     -39.860  10.453 -26.088  1.00  0.76           H  
ATOM   7859 2HG  ARG A 506     -39.363   8.802 -25.637  1.00  0.76           H  
ATOM   7860 1HD  ARG A 506     -40.789   7.944 -27.407  1.00  0.76           H  
ATOM   7861 2HD  ARG A 506     -41.221   9.611 -27.834  1.00  0.76           H  
ATOM   7862  HE  ARG A 506     -38.419   9.465 -27.824  1.00  0.76           H  
ATOM   7863 1HH1 ARG A 506     -41.153   8.112 -29.667  1.00  0.76           H  
ATOM   7864 2HH1 ARG A 506     -40.158   7.932 -31.101  1.00  0.76           H  
ATOM   7865 1HH2 ARG A 506     -37.313   9.316 -29.550  1.00  0.76           H  
ATOM   7866 2HH2 ARG A 506     -37.933   8.620 -31.066  1.00  0.76           H  
ATOM   7867  N   LEU A 507     -39.433  11.289 -23.452  1.00  0.79           N  
ATOM   7868  CA  LEU A 507     -38.965  12.662 -23.408  1.00  0.79           C  
ATOM   7869  C   LEU A 507     -38.663  13.149 -24.838  1.00  0.79           C  
ATOM   7870  O   LEU A 507     -38.009  12.433 -25.604  1.00  0.79           O  
ATOM   7871  CB  LEU A 507     -37.710  12.758 -22.548  1.00  0.79           C  
ATOM   7872  CG  LEU A 507     -37.933  12.833 -21.061  1.00  0.79           C  
ATOM   7873  CD1 LEU A 507     -38.515  11.524 -20.573  1.00  0.79           C  
ATOM   7874  CD2 LEU A 507     -36.614  13.122 -20.390  1.00  0.79           C  
ATOM   7875  H   LEU A 507     -38.792  10.503 -23.332  1.00  0.79           H  
ATOM   7876  HA  LEU A 507     -39.725  13.253 -22.926  1.00  0.79           H  
ATOM   7877 1HB  LEU A 507     -37.111  11.871 -22.726  1.00  0.79           H  
ATOM   7878 2HB  LEU A 507     -37.141  13.637 -22.862  1.00  0.79           H  
ATOM   7879  HG  LEU A 507     -38.650  13.632 -20.834  1.00  0.79           H  
ATOM   7880 1HD1 LEU A 507     -38.678  11.594 -19.513  1.00  0.79           H  
ATOM   7881 2HD1 LEU A 507     -39.466  11.332 -21.063  1.00  0.79           H  
ATOM   7882 3HD1 LEU A 507     -37.832  10.704 -20.791  1.00  0.79           H  
ATOM   7883 1HD2 LEU A 507     -36.757  13.193 -19.317  1.00  0.79           H  
ATOM   7884 2HD2 LEU A 507     -35.907  12.324 -20.616  1.00  0.79           H  
ATOM   7885 3HD2 LEU A 507     -36.223  14.073 -20.762  1.00  0.79           H  
ATOM   7886  N   PRO A 508     -39.138  14.328 -25.250  1.00  0.83           N  
ATOM   7887  CA  PRO A 508     -38.873  14.904 -26.549  1.00  0.83           C  
ATOM   7888  C   PRO A 508     -37.378  15.030 -26.783  1.00  0.83           C  
ATOM   7889  O   PRO A 508     -36.620  15.380 -25.885  1.00  0.83           O  
ATOM   7890  CB  PRO A 508     -39.542  16.276 -26.440  1.00  0.83           C  
ATOM   7891  CG  PRO A 508     -40.660  16.063 -25.454  1.00  0.83           C  
ATOM   7892  CD  PRO A 508     -40.109  15.084 -24.448  1.00  0.83           C  
ATOM   7893  HA  PRO A 508     -39.341  14.278 -27.319  1.00  0.83           H  
ATOM   7894 1HB  PRO A 508     -38.817  17.031 -26.103  1.00  0.83           H  
ATOM   7895 2HB  PRO A 508     -39.901  16.600 -27.430  1.00  0.83           H  
ATOM   7896 1HG  PRO A 508     -40.955  17.016 -24.976  1.00  0.83           H  
ATOM   7897 2HG  PRO A 508     -41.556  15.679 -25.958  1.00  0.83           H  
ATOM   7898 1HD  PRO A 508     -39.638  15.599 -23.589  1.00  0.83           H  
ATOM   7899 2HD  PRO A 508     -40.947  14.439 -24.153  1.00  0.83           H  
ATOM   7900  N   GLY A 509     -36.970  14.732 -28.009  1.00  0.84           N  
ATOM   7901  CA  GLY A 509     -35.569  14.806 -28.409  1.00  0.84           C  
ATOM   7902  C   GLY A 509     -34.789  13.513 -28.161  1.00  0.84           C  
ATOM   7903  O   GLY A 509     -33.647  13.384 -28.608  1.00  0.84           O  
ATOM   7904  H   GLY A 509     -37.648  14.437 -28.692  1.00  0.84           H  
ATOM   7905 1HA  GLY A 509     -35.520  15.051 -29.471  1.00  0.84           H  
ATOM   7906 2HA  GLY A 509     -35.085  15.626 -27.880  1.00  0.84           H  
ATOM   7907  N   THR A 510     -35.401  12.544 -27.474  1.00  0.84           N  
ATOM   7908  CA  THR A 510     -34.709  11.293 -27.174  1.00  0.84           C  
ATOM   7909  C   THR A 510     -35.614  10.051 -27.287  1.00  0.84           C  
ATOM   7910  O   THR A 510     -36.710  10.119 -27.855  1.00  0.84           O  
ATOM   7911  CB  THR A 510     -34.025  11.406 -25.787  1.00  0.84           C  
ATOM   7912  OG1 THR A 510     -33.169  10.272 -25.582  1.00  0.84           O  
ATOM   7913  CG2 THR A 510     -35.048  11.539 -24.678  1.00  0.84           C  
ATOM   7914  H   THR A 510     -36.344  12.680 -27.100  1.00  0.84           H  
ATOM   7915  HA  THR A 510     -33.911  11.169 -27.905  1.00  0.84           H  
ATOM   7916  HB  THR A 510     -33.401  12.300 -25.774  1.00  0.84           H  
ATOM   7917  HG1 THR A 510     -32.433  10.317 -26.215  1.00  0.84           H  
ATOM   7918 1HG2 THR A 510     -34.543  11.639 -23.722  1.00  0.84           H  
ATOM   7919 2HG2 THR A 510     -35.637  12.431 -24.868  1.00  0.84           H  
ATOM   7920 3HG2 THR A 510     -35.708  10.688 -24.653  1.00  0.84           H  
ATOM   7921  N   THR A 511     -35.098   8.912 -26.803  1.00  0.83           N  
ATOM   7922  CA  THR A 511     -35.752   7.594 -26.829  1.00  0.83           C  
ATOM   7923  C   THR A 511     -35.991   7.071 -25.415  1.00  0.83           C  
ATOM   7924  O   THR A 511     -36.396   5.928 -25.211  1.00  0.83           O  
ATOM   7925  CB  THR A 511     -34.905   6.580 -27.620  1.00  0.83           C  
ATOM   7926  OG1 THR A 511     -33.612   6.455 -27.018  1.00  0.83           O  
ATOM   7927  CG2 THR A 511     -34.756   7.015 -29.066  1.00  0.83           C  
ATOM   7928  H   THR A 511     -34.198   9.001 -26.360  1.00  0.83           H  
ATOM   7929  HA  THR A 511     -36.718   7.695 -27.319  1.00  0.83           H  
ATOM   7930  HB  THR A 511     -35.393   5.615 -27.588  1.00  0.83           H  
ATOM   7931  HG1 THR A 511     -33.707   6.107 -26.124  1.00  0.83           H  
ATOM   7932 1HG2 THR A 511     -34.166   6.276 -29.605  1.00  0.83           H  
ATOM   7933 2HG2 THR A 511     -35.740   7.094 -29.524  1.00  0.83           H  
ATOM   7934 3HG2 THR A 511     -34.256   7.980 -29.108  1.00  0.83           H  
ATOM   7935  N   VAL A 512     -35.700   7.926 -24.454  1.00  0.81           N  
ATOM   7936  CA  VAL A 512     -35.809   7.665 -23.029  1.00  0.81           C  
ATOM   7937  C   VAL A 512     -37.223   7.835 -22.485  1.00  0.81           C  
ATOM   7938  O   VAL A 512     -37.901   8.815 -22.805  1.00  0.81           O  
ATOM   7939  CB  VAL A 512     -34.863   8.610 -22.278  1.00  0.81           C  
ATOM   7940  CG1 VAL A 512     -35.035   8.461 -20.817  1.00  0.81           C  
ATOM   7941  CG2 VAL A 512     -33.435   8.312 -22.684  1.00  0.81           C  
ATOM   7942  H   VAL A 512     -35.378   8.837 -24.739  1.00  0.81           H  
ATOM   7943  HA  VAL A 512     -35.491   6.638 -22.847  1.00  0.81           H  
ATOM   7944  HB  VAL A 512     -35.111   9.632 -22.525  1.00  0.81           H  
ATOM   7945 1HG1 VAL A 512     -34.369   9.145 -20.317  1.00  0.81           H  
ATOM   7946 2HG1 VAL A 512     -36.049   8.693 -20.570  1.00  0.81           H  
ATOM   7947 3HG1 VAL A 512     -34.806   7.439 -20.514  1.00  0.81           H  
ATOM   7948 1HG2 VAL A 512     -32.761   8.993 -22.164  1.00  0.81           H  
ATOM   7949 2HG2 VAL A 512     -33.188   7.284 -22.424  1.00  0.81           H  
ATOM   7950 3HG2 VAL A 512     -33.327   8.449 -23.757  1.00  0.81           H  
ATOM   7951  N   TYR A 513     -37.655   6.858 -21.682  1.00  0.80           N  
ATOM   7952  CA  TYR A 513     -38.958   6.880 -21.015  1.00  0.80           C  
ATOM   7953  C   TYR A 513     -38.806   7.062 -19.503  1.00  0.80           C  
ATOM   7954  O   TYR A 513     -38.043   6.337 -18.857  1.00  0.80           O  
ATOM   7955  CB  TYR A 513     -39.721   5.604 -21.350  1.00  0.80           C  
ATOM   7956  CG  TYR A 513     -40.200   5.572 -22.768  1.00  0.80           C  
ATOM   7957  CD1 TYR A 513     -39.316   5.297 -23.793  1.00  0.80           C  
ATOM   7958  CD2 TYR A 513     -41.543   5.791 -23.042  1.00  0.80           C  
ATOM   7959  CE1 TYR A 513     -39.752   5.280 -25.086  1.00  0.80           C  
ATOM   7960  CE2 TYR A 513     -41.984   5.751 -24.341  1.00  0.80           C  
ATOM   7961  CZ  TYR A 513     -41.082   5.505 -25.366  1.00  0.80           C  
ATOM   7962  OH  TYR A 513     -41.502   5.481 -26.670  1.00  0.80           O  
ATOM   7963  H   TYR A 513     -37.039   6.077 -21.510  1.00  0.80           H  
ATOM   7964  HA  TYR A 513     -39.508   7.723 -21.402  1.00  0.80           H  
ATOM   7965 1HB  TYR A 513     -39.094   4.731 -21.175  1.00  0.80           H  
ATOM   7966 2HB  TYR A 513     -40.588   5.523 -20.703  1.00  0.80           H  
ATOM   7967  HD1 TYR A 513     -38.263   5.116 -23.577  1.00  0.80           H  
ATOM   7968  HD2 TYR A 513     -42.243   5.995 -22.228  1.00  0.80           H  
ATOM   7969  HE1 TYR A 513     -39.047   5.091 -25.887  1.00  0.80           H  
ATOM   7970  HE2 TYR A 513     -43.036   5.926 -24.565  1.00  0.80           H  
ATOM   7971  HH  TYR A 513     -40.746   5.357 -27.251  1.00  0.80           H  
ATOM   7972  N   ARG A 514     -39.505   8.058 -18.951  1.00  0.81           N  
ATOM   7973  CA  ARG A 514     -39.422   8.375 -17.520  1.00  0.81           C  
ATOM   7974  C   ARG A 514     -40.785   8.679 -16.909  1.00  0.81           C  
ATOM   7975  O   ARG A 514     -41.753   8.950 -17.612  1.00  0.81           O  
ATOM   7976  CB  ARG A 514     -38.500   9.549 -17.247  1.00  0.81           C  
ATOM   7977  CG  ARG A 514     -37.086   9.401 -17.734  1.00  0.81           C  
ATOM   7978  CD  ARG A 514     -36.237  10.555 -17.373  1.00  0.81           C  
ATOM   7979  NE  ARG A 514     -34.888  10.413 -17.891  1.00  0.81           N  
ATOM   7980  CZ  ARG A 514     -33.978  11.404 -17.969  1.00  0.81           C  
ATOM   7981  NH1 ARG A 514     -34.282  12.619 -17.583  1.00  0.81           N  
ATOM   7982  NH2 ARG A 514     -32.769  11.155 -18.443  1.00  0.81           N  
ATOM   7983  H   ARG A 514     -40.111   8.603 -19.564  1.00  0.81           H  
ATOM   7984  HA  ARG A 514     -39.010   7.507 -17.006  1.00  0.81           H  
ATOM   7985 1HB  ARG A 514     -38.930  10.463 -17.624  1.00  0.81           H  
ATOM   7986 2HB  ARG A 514     -38.419   9.655 -16.180  1.00  0.81           H  
ATOM   7987 1HG  ARG A 514     -36.643   8.490 -17.330  1.00  0.81           H  
ATOM   7988 2HG  ARG A 514     -37.113   9.347 -18.800  1.00  0.81           H  
ATOM   7989 1HD  ARG A 514     -36.665  11.470 -17.754  1.00  0.81           H  
ATOM   7990 2HD  ARG A 514     -36.172  10.608 -16.295  1.00  0.81           H  
ATOM   7991  HE  ARG A 514     -34.604   9.493 -18.200  1.00  0.81           H  
ATOM   7992 1HH1 ARG A 514     -35.205  12.819 -17.224  1.00  0.81           H  
ATOM   7993 2HH1 ARG A 514     -33.594  13.356 -17.647  1.00  0.81           H  
ATOM   7994 1HH2 ARG A 514     -32.515  10.221 -18.737  1.00  0.81           H  
ATOM   7995 2HH2 ARG A 514     -32.092  11.899 -18.502  1.00  0.81           H  
ATOM   7996  N   ASN A 515     -40.865   8.626 -15.585  1.00  0.83           N  
ATOM   7997  CA  ASN A 515     -42.113   8.882 -14.865  1.00  0.83           C  
ATOM   7998  C   ASN A 515     -42.711  10.244 -15.211  1.00  0.83           C  
ATOM   7999  O   ASN A 515     -42.113  11.296 -14.947  1.00  0.83           O  
ATOM   8000  CB  ASN A 515     -41.863   8.731 -13.379  1.00  0.83           C  
ATOM   8001  CG  ASN A 515     -43.096   8.791 -12.509  1.00  0.83           C  
ATOM   8002  OD1 ASN A 515     -44.107   9.442 -12.808  1.00  0.83           O  
ATOM   8003  ND2 ASN A 515     -43.018   8.118 -11.392  1.00  0.83           N  
ATOM   8004  H   ASN A 515     -40.040   8.392 -15.051  1.00  0.83           H  
ATOM   8005  HA  ASN A 515     -42.846   8.136 -15.164  1.00  0.83           H  
ATOM   8006 1HB  ASN A 515     -41.368   7.777 -13.201  1.00  0.83           H  
ATOM   8007 2HB  ASN A 515     -41.174   9.505 -13.058  1.00  0.83           H  
ATOM   8008 1HD2 ASN A 515     -43.792   8.117 -10.755  1.00  0.83           H  
ATOM   8009 2HD2 ASN A 515     -42.185   7.609 -11.169  1.00  0.83           H  
ATOM   8010  N   ILE A 516     -43.923  10.218 -15.766  1.00  0.86           N  
ATOM   8011  CA  ILE A 516     -44.594  11.439 -16.227  1.00  0.86           C  
ATOM   8012  C   ILE A 516     -44.935  12.429 -15.111  1.00  0.86           C  
ATOM   8013  O   ILE A 516     -45.244  13.589 -15.381  1.00  0.86           O  
ATOM   8014  CB  ILE A 516     -45.880  11.093 -17.009  1.00  0.86           C  
ATOM   8015  CG1 ILE A 516     -46.886  10.387 -16.100  1.00  0.86           C  
ATOM   8016  CG2 ILE A 516     -45.533  10.232 -18.185  1.00  0.86           C  
ATOM   8017  CD1 ILE A 516     -48.230  10.177 -16.731  1.00  0.86           C  
ATOM   8018  H   ILE A 516     -44.365   9.303 -15.903  1.00  0.86           H  
ATOM   8019  HA  ILE A 516     -43.919  11.944 -16.915  1.00  0.86           H  
ATOM   8020  HB  ILE A 516     -46.345  12.010 -17.365  1.00  0.86           H  
ATOM   8021 1HG1 ILE A 516     -46.483   9.429 -15.808  1.00  0.86           H  
ATOM   8022 2HG1 ILE A 516     -47.030  10.984 -15.214  1.00  0.86           H  
ATOM   8023 1HG2 ILE A 516     -46.429   9.985 -18.756  1.00  0.86           H  
ATOM   8024 2HG2 ILE A 516     -44.833  10.767 -18.821  1.00  0.86           H  
ATOM   8025 3HG2 ILE A 516     -45.079   9.327 -17.811  1.00  0.86           H  
ATOM   8026 1HD1 ILE A 516     -48.889   9.676 -16.024  1.00  0.86           H  
ATOM   8027 2HD1 ILE A 516     -48.655  11.139 -17.007  1.00  0.86           H  
ATOM   8028 3HD1 ILE A 516     -48.119   9.560 -17.623  1.00  0.86           H  
ATOM   8029  N   LYS A 517     -44.875  11.986 -13.856  1.00  0.90           N  
ATOM   8030  CA  LYS A 517     -45.160  12.870 -12.732  1.00  0.90           C  
ATOM   8031  C   LYS A 517     -43.889  13.504 -12.157  1.00  0.90           C  
ATOM   8032  O   LYS A 517     -43.964  14.374 -11.288  1.00  0.90           O  
ATOM   8033  CB  LYS A 517     -45.897  12.111 -11.631  1.00  0.90           C  
ATOM   8034  CG  LYS A 517     -47.223  11.485 -12.069  1.00  0.90           C  
ATOM   8035  CD  LYS A 517     -48.219  12.543 -12.537  1.00  0.90           C  
ATOM   8036  CE  LYS A 517     -49.564  11.923 -12.899  1.00  0.90           C  
ATOM   8037  NZ  LYS A 517     -50.537  12.949 -13.379  1.00  0.90           N  
ATOM   8038  H   LYS A 517     -44.614  11.019 -13.677  1.00  0.90           H  
ATOM   8039  HA  LYS A 517     -45.802  13.676 -13.084  1.00  0.90           H  
ATOM   8040 1HB  LYS A 517     -45.257  11.316 -11.250  1.00  0.90           H  
ATOM   8041 2HB  LYS A 517     -46.104  12.788 -10.802  1.00  0.90           H  
ATOM   8042 1HG  LYS A 517     -47.037  10.775 -12.872  1.00  0.90           H  
ATOM   8043 2HG  LYS A 517     -47.657  10.943 -11.230  1.00  0.90           H  
ATOM   8044 1HD  LYS A 517     -48.367  13.279 -11.746  1.00  0.90           H  
ATOM   8045 2HD  LYS A 517     -47.817  13.053 -13.415  1.00  0.90           H  
ATOM   8046 1HE  LYS A 517     -49.412  11.184 -13.685  1.00  0.90           H  
ATOM   8047 2HE  LYS A 517     -49.976  11.426 -12.022  1.00  0.90           H  
ATOM   8048 1HZ  LYS A 517     -51.412  12.502 -13.611  1.00  0.90           H  
ATOM   8049 2HZ  LYS A 517     -50.691  13.634 -12.652  1.00  0.90           H  
ATOM   8050 3HZ  LYS A 517     -50.162  13.406 -14.199  1.00  0.90           H  
ATOM   8051  N   GLN A 518     -42.721  13.038 -12.609  1.00  0.92           N  
ATOM   8052  CA  GLN A 518     -41.439  13.521 -12.097  1.00  0.92           C  
ATOM   8053  C   GLN A 518     -40.673  14.311 -13.151  1.00  0.92           C  
ATOM   8054  O   GLN A 518     -39.861  15.179 -12.823  1.00  0.92           O  
ATOM   8055  CB  GLN A 518     -40.584  12.352 -11.615  1.00  0.92           C  
ATOM   8056  CG  GLN A 518     -41.179  11.580 -10.449  1.00  0.92           C  
ATOM   8057  CD  GLN A 518     -40.321  10.386 -10.017  1.00  0.92           C  
ATOM   8058  OE1 GLN A 518     -39.537   9.831 -10.795  1.00  0.92           O  
ATOM   8059  NE2 GLN A 518     -40.474   9.985  -8.758  1.00  0.92           N  
ATOM   8060  H   GLN A 518     -42.709  12.338 -13.346  1.00  0.92           H  
ATOM   8061  HA  GLN A 518     -41.627  14.185 -11.256  1.00  0.92           H  
ATOM   8062 1HB  GLN A 518     -40.473  11.652 -12.424  1.00  0.92           H  
ATOM   8063 2HB  GLN A 518     -39.591  12.703 -11.342  1.00  0.92           H  
ATOM   8064 1HG  GLN A 518     -41.279  12.256  -9.601  1.00  0.92           H  
ATOM   8065 2HG  GLN A 518     -42.160  11.207 -10.744  1.00  0.92           H  
ATOM   8066 1HE2 GLN A 518     -39.945   9.209  -8.409  1.00  0.92           H  
ATOM   8067 2HE2 GLN A 518     -41.118  10.458  -8.156  1.00  0.92           H  
ATOM   8068  N   TYR A 519     -40.938  14.001 -14.419  1.00  0.93           N  
ATOM   8069  CA  TYR A 519     -40.233  14.584 -15.554  1.00  0.93           C  
ATOM   8070  C   TYR A 519     -41.186  15.278 -16.534  1.00  0.93           C  
ATOM   8071  O   TYR A 519     -41.727  14.628 -17.439  1.00  0.93           O  
ATOM   8072  CB  TYR A 519     -39.410  13.518 -16.261  1.00  0.93           C  
ATOM   8073  CG  TYR A 519     -38.370  12.929 -15.353  1.00  0.93           C  
ATOM   8074  CD1 TYR A 519     -38.679  11.835 -14.572  1.00  0.93           C  
ATOM   8075  CD2 TYR A 519     -37.116  13.502 -15.275  1.00  0.93           C  
ATOM   8076  CE1 TYR A 519     -37.742  11.302 -13.715  1.00  0.93           C  
ATOM   8077  CE2 TYR A 519     -36.170  12.973 -14.418  1.00  0.93           C  
ATOM   8078  CZ  TYR A 519     -36.480  11.877 -13.638  1.00  0.93           C  
ATOM   8079  OH  TYR A 519     -35.537  11.352 -12.782  1.00  0.93           O  
ATOM   8080  H   TYR A 519     -41.613  13.262 -14.606  1.00  0.93           H  
ATOM   8081  HA  TYR A 519     -39.518  15.309 -15.178  1.00  0.93           H  
ATOM   8082 1HB  TYR A 519     -40.069  12.711 -16.599  1.00  0.93           H  
ATOM   8083 2HB  TYR A 519     -38.917  13.938 -17.139  1.00  0.93           H  
ATOM   8084  HD1 TYR A 519     -39.668  11.391 -14.633  1.00  0.93           H  
ATOM   8085  HD2 TYR A 519     -36.874  14.372 -15.887  1.00  0.93           H  
ATOM   8086  HE1 TYR A 519     -37.995  10.437 -13.098  1.00  0.93           H  
ATOM   8087  HE2 TYR A 519     -35.180  13.425 -14.354  1.00  0.93           H  
ATOM   8088  HH  TYR A 519     -35.923  10.623 -12.288  1.00  0.93           H  
ATOM   8089  N   PRO A 520     -41.452  16.585 -16.344  1.00  0.95           N  
ATOM   8090  CA  PRO A 520     -42.385  17.368 -17.117  1.00  0.95           C  
ATOM   8091  C   PRO A 520     -42.001  17.239 -18.570  1.00  0.95           C  
ATOM   8092  O   PRO A 520     -40.822  17.121 -18.903  1.00  0.95           O  
ATOM   8093  CB  PRO A 520     -42.153  18.794 -16.600  1.00  0.95           C  
ATOM   8094  CG  PRO A 520     -41.660  18.601 -15.192  1.00  0.95           C  
ATOM   8095  CD  PRO A 520     -40.800  17.356 -15.256  1.00  0.95           C  
ATOM   8096  HA  PRO A 520     -43.409  17.019 -16.935  1.00  0.95           H  
ATOM   8097 1HB  PRO A 520     -41.430  19.315 -17.245  1.00  0.95           H  
ATOM   8098 2HB  PRO A 520     -43.093  19.366 -16.651  1.00  0.95           H  
ATOM   8099 1HG  PRO A 520     -41.097  19.485 -14.860  1.00  0.95           H  
ATOM   8100 2HG  PRO A 520     -42.511  18.488 -14.506  1.00  0.95           H  
ATOM   8101 1HD  PRO A 520     -39.761  17.607 -15.516  1.00  0.95           H  
ATOM   8102 2HD  PRO A 520     -40.888  16.860 -14.294  1.00  0.95           H  
ATOM   8103  N   GLU A 521     -43.019  17.242 -19.411  1.00  0.97           N  
ATOM   8104  CA  GLU A 521     -42.925  17.066 -20.854  1.00  0.97           C  
ATOM   8105  C   GLU A 521     -42.596  15.642 -21.285  1.00  0.97           C  
ATOM   8106  O   GLU A 521     -42.366  15.405 -22.463  1.00  0.97           O  
ATOM   8107  CB  GLU A 521     -41.924  18.045 -21.485  1.00  0.97           C  
ATOM   8108  CG  GLU A 521     -42.240  19.511 -21.215  1.00  0.97           C  
ATOM   8109  CD  GLU A 521     -43.517  19.924 -21.880  1.00  0.97           C  
ATOM   8110  OE1 GLU A 521     -43.718  19.539 -23.016  1.00  0.97           O  
ATOM   8111  OE2 GLU A 521     -44.293  20.612 -21.264  1.00  0.97           O  
ATOM   8112  H   GLU A 521     -43.944  17.356 -19.022  1.00  0.97           H  
ATOM   8113  HA  GLU A 521     -43.903  17.300 -21.272  1.00  0.97           H  
ATOM   8114 1HB  GLU A 521     -40.910  17.833 -21.172  1.00  0.97           H  
ATOM   8115 2HB  GLU A 521     -41.946  17.912 -22.566  1.00  0.97           H  
ATOM   8116 1HG  GLU A 521     -42.325  19.678 -20.142  1.00  0.97           H  
ATOM   8117 2HG  GLU A 521     -41.422  20.126 -21.587  1.00  0.97           H  
ATOM   8118  N   ALA A 522     -42.605  14.677 -20.371  1.00  1.01           N  
ATOM   8119  CA  ALA A 522     -42.537  13.300 -20.834  1.00  1.01           C  
ATOM   8120  C   ALA A 522     -43.945  12.951 -21.316  1.00  1.01           C  
ATOM   8121  O   ALA A 522     -44.910  13.281 -20.625  1.00  1.01           O  
ATOM   8122  CB  ALA A 522     -42.075  12.378 -19.727  1.00  1.01           C  
ATOM   8123  H   ALA A 522     -42.669  14.880 -19.374  1.00  1.01           H  
ATOM   8124  HA  ALA A 522     -41.849  13.237 -21.670  1.00  1.01           H  
ATOM   8125 1HB  ALA A 522     -42.042  11.372 -20.072  1.00  1.01           H  
ATOM   8126 2HB  ALA A 522     -41.083  12.677 -19.398  1.00  1.01           H  
ATOM   8127 3HB  ALA A 522     -42.759  12.448 -18.895  1.00  1.01           H  
ATOM   8128  N   TYR A 523     -44.090  12.272 -22.452  1.00  1.06           N  
ATOM   8129  CA  TYR A 523     -45.440  11.952 -22.926  1.00  1.06           C  
ATOM   8130  C   TYR A 523     -45.757  10.470 -23.119  1.00  1.06           C  
ATOM   8131  O   TYR A 523     -44.931   9.668 -23.565  1.00  1.06           O  
ATOM   8132  CB  TYR A 523     -45.732  12.695 -24.239  1.00  1.06           C  
ATOM   8133  CG  TYR A 523     -45.809  14.212 -24.103  1.00  1.06           C  
ATOM   8134  CD1 TYR A 523     -44.680  14.993 -24.231  1.00  1.06           C  
ATOM   8135  CD2 TYR A 523     -47.030  14.812 -23.833  1.00  1.06           C  
ATOM   8136  CE1 TYR A 523     -44.769  16.377 -24.088  1.00  1.06           C  
ATOM   8137  CE2 TYR A 523     -47.119  16.183 -23.692  1.00  1.06           C  
ATOM   8138  CZ  TYR A 523     -45.994  16.968 -23.814  1.00  1.06           C  
ATOM   8139  OH  TYR A 523     -46.100  18.347 -23.667  1.00  1.06           O  
ATOM   8140  H   TYR A 523     -43.265  12.028 -22.998  1.00  1.06           H  
ATOM   8141  HA  TYR A 523     -46.147  12.320 -22.184  1.00  1.06           H  
ATOM   8142 1HB  TYR A 523     -44.950  12.459 -24.963  1.00  1.06           H  
ATOM   8143 2HB  TYR A 523     -46.678  12.338 -24.651  1.00  1.06           H  
ATOM   8144  HD1 TYR A 523     -43.714  14.529 -24.439  1.00  1.06           H  
ATOM   8145  HD2 TYR A 523     -47.926  14.196 -23.731  1.00  1.06           H  
ATOM   8146  HE1 TYR A 523     -43.872  16.996 -24.183  1.00  1.06           H  
ATOM   8147  HE2 TYR A 523     -48.082  16.646 -23.480  1.00  1.06           H  
ATOM   8148  HH  TYR A 523     -45.207  18.753 -23.550  1.00  1.06           H  
ATOM   8149  N   THR A 524     -47.004  10.133 -22.837  1.00  1.10           N  
ATOM   8150  CA  THR A 524     -47.535   8.794 -23.039  1.00  1.10           C  
ATOM   8151  C   THR A 524     -48.330   8.853 -24.337  1.00  1.10           C  
ATOM   8152  O   THR A 524     -49.065   9.814 -24.566  1.00  1.10           O  
ATOM   8153  CB  THR A 524     -48.421   8.352 -21.851  1.00  1.10           C  
ATOM   8154  OG1 THR A 524     -47.646   8.347 -20.636  1.00  1.10           O  
ATOM   8155  CG2 THR A 524     -48.962   6.945 -22.074  1.00  1.10           C  
ATOM   8156  H   THR A 524     -47.621  10.844 -22.467  1.00  1.10           H  
ATOM   8157  HA  THR A 524     -46.716   8.083 -23.159  1.00  1.10           H  
ATOM   8158  HB  THR A 524     -49.251   9.047 -21.745  1.00  1.10           H  
ATOM   8159  HG1 THR A 524     -46.957   7.647 -20.677  1.00  1.10           H  
ATOM   8160 1HG2 THR A 524     -49.580   6.650 -21.229  1.00  1.10           H  
ATOM   8161 2HG2 THR A 524     -49.563   6.920 -22.984  1.00  1.10           H  
ATOM   8162 3HG2 THR A 524     -48.133   6.251 -22.171  1.00  1.10           H  
ATOM   8163  N   TYR A 525     -48.144   7.878 -25.210  1.00  1.12           N  
ATOM   8164  CA  TYR A 525     -48.822   7.897 -26.497  1.00  1.12           C  
ATOM   8165  C   TYR A 525     -50.285   7.509 -26.367  1.00  1.12           C  
ATOM   8166  O   TYR A 525     -50.641   6.636 -25.577  1.00  1.12           O  
ATOM   8167  CB  TYR A 525     -48.118   6.941 -27.457  1.00  1.12           C  
ATOM   8168  CG  TYR A 525     -46.775   7.408 -27.945  1.00  1.12           C  
ATOM   8169  CD1 TYR A 525     -45.602   7.012 -27.303  1.00  1.12           C  
ATOM   8170  CD2 TYR A 525     -46.716   8.224 -29.053  1.00  1.12           C  
ATOM   8171  CE1 TYR A 525     -44.370   7.456 -27.783  1.00  1.12           C  
ATOM   8172  CE2 TYR A 525     -45.507   8.658 -29.531  1.00  1.12           C  
ATOM   8173  CZ  TYR A 525     -44.335   8.285 -28.909  1.00  1.12           C  
ATOM   8174  OH  TYR A 525     -43.141   8.755 -29.417  1.00  1.12           O  
ATOM   8175  H   TYR A 525     -47.533   7.110 -24.974  1.00  1.12           H  
ATOM   8176  HA  TYR A 525     -48.777   8.911 -26.899  1.00  1.12           H  
ATOM   8177 1HB  TYR A 525     -47.982   5.980 -26.968  1.00  1.12           H  
ATOM   8178 2HB  TYR A 525     -48.760   6.774 -28.322  1.00  1.12           H  
ATOM   8179  HD1 TYR A 525     -45.648   6.362 -26.427  1.00  1.12           H  
ATOM   8180  HD2 TYR A 525     -47.637   8.524 -29.553  1.00  1.12           H  
ATOM   8181  HE1 TYR A 525     -43.449   7.158 -27.285  1.00  1.12           H  
ATOM   8182  HE2 TYR A 525     -45.473   9.304 -30.409  1.00  1.12           H  
ATOM   8183  HH  TYR A 525     -43.327   9.360 -30.146  1.00  1.12           H  
ATOM   8184  N   ASN A 526     -51.151   8.135 -27.153  1.00  1.09           N  
ATOM   8185  CA  ASN A 526     -52.548   7.740 -27.098  1.00  1.09           C  
ATOM   8186  C   ASN A 526     -52.634   6.301 -27.577  1.00  1.09           C  
ATOM   8187  O   ASN A 526     -52.101   5.962 -28.634  1.00  1.09           O  
ATOM   8188  CB  ASN A 526     -53.423   8.673 -27.924  1.00  1.09           C  
ATOM   8189  CG  ASN A 526     -54.943   8.453 -27.738  1.00  1.09           C  
ATOM   8190  OD1 ASN A 526     -55.532   7.518 -28.293  1.00  1.09           O  
ATOM   8191  ND2 ASN A 526     -55.565   9.330 -26.969  1.00  1.09           N  
ATOM   8192  H   ASN A 526     -50.845   8.865 -27.779  1.00  1.09           H  
ATOM   8193  HA  ASN A 526     -52.886   7.766 -26.060  1.00  1.09           H  
ATOM   8194 1HB  ASN A 526     -53.190   9.706 -27.664  1.00  1.09           H  
ATOM   8195 2HB  ASN A 526     -53.183   8.545 -28.980  1.00  1.09           H  
ATOM   8196 1HD2 ASN A 526     -56.582   9.276 -26.800  1.00  1.09           H  
ATOM   8197 2HD2 ASN A 526     -55.051  10.072 -26.545  1.00  1.09           H  
ATOM   8198  N   GLY A 527     -53.268   5.454 -26.782  1.00  1.01           N  
ATOM   8199  CA  GLY A 527     -53.413   4.043 -27.105  1.00  1.01           C  
ATOM   8200  C   GLY A 527     -52.382   3.125 -26.446  1.00  1.01           C  
ATOM   8201  O   GLY A 527     -52.603   1.908 -26.391  1.00  1.01           O  
ATOM   8202  H   GLY A 527     -53.672   5.801 -25.925  1.00  1.01           H  
ATOM   8203 1HA  GLY A 527     -54.401   3.722 -26.825  1.00  1.01           H  
ATOM   8204 2HA  GLY A 527     -53.356   3.925 -28.186  1.00  1.01           H  
ATOM   8205  N   ILE A 528     -51.288   3.682 -25.922  1.00  0.92           N  
ATOM   8206  CA  ILE A 528     -50.291   2.835 -25.278  1.00  0.92           C  
ATOM   8207  C   ILE A 528     -49.997   3.308 -23.868  1.00  0.92           C  
ATOM   8208  O   ILE A 528     -49.542   4.432 -23.665  1.00  0.92           O  
ATOM   8209  CB  ILE A 528     -48.950   2.832 -26.039  1.00  0.92           C  
ATOM   8210  CG1 ILE A 528     -49.115   2.366 -27.472  1.00  0.92           C  
ATOM   8211  CG2 ILE A 528     -47.960   1.908 -25.334  1.00  0.92           C  
ATOM   8212  CD1 ILE A 528     -47.865   2.537 -28.254  1.00  0.92           C  
ATOM   8213  H   ILE A 528     -51.143   4.693 -25.958  1.00  0.92           H  
ATOM   8214  HA  ILE A 528     -50.667   1.820 -25.228  1.00  0.92           H  
ATOM   8215  HB  ILE A 528     -48.549   3.841 -26.059  1.00  0.92           H  
ATOM   8216 1HG1 ILE A 528     -49.393   1.325 -27.491  1.00  0.92           H  
ATOM   8217 2HG1 ILE A 528     -49.896   2.946 -27.958  1.00  0.92           H  
ATOM   8218 1HG2 ILE A 528     -47.014   1.923 -25.868  1.00  0.92           H  
ATOM   8219 2HG2 ILE A 528     -47.805   2.240 -24.315  1.00  0.92           H  
ATOM   8220 3HG2 ILE A 528     -48.353   0.892 -25.320  1.00  0.92           H  
ATOM   8221 1HD1 ILE A 528     -48.028   2.199 -29.272  1.00  0.92           H  
ATOM   8222 2HD1 ILE A 528     -47.588   3.590 -28.256  1.00  0.92           H  
ATOM   8223 3HD1 ILE A 528     -47.066   1.958 -27.802  1.00  0.92           H  
ATOM   8224  N   VAL A 529     -50.181   2.436 -22.898  1.00  0.83           N  
ATOM   8225  CA  VAL A 529     -49.853   2.820 -21.539  1.00  0.83           C  
ATOM   8226  C   VAL A 529     -48.555   2.134 -21.199  1.00  0.83           C  
ATOM   8227  O   VAL A 529     -48.435   0.930 -21.408  1.00  0.83           O  
ATOM   8228  CB  VAL A 529     -50.930   2.384 -20.532  1.00  0.83           C  
ATOM   8229  CG1 VAL A 529     -50.527   2.795 -19.146  1.00  0.83           C  
ATOM   8230  CG2 VAL A 529     -52.231   2.969 -20.901  1.00  0.83           C  
ATOM   8231  H   VAL A 529     -50.561   1.513 -23.115  1.00  0.83           H  
ATOM   8232  HA  VAL A 529     -49.720   3.899 -21.481  1.00  0.83           H  
ATOM   8233  HB  VAL A 529     -51.002   1.306 -20.542  1.00  0.83           H  
ATOM   8234 1HG1 VAL A 529     -51.280   2.458 -18.441  1.00  0.83           H  
ATOM   8235 2HG1 VAL A 529     -49.589   2.354 -18.913  1.00  0.83           H  
ATOM   8236 3HG1 VAL A 529     -50.439   3.880 -19.092  1.00  0.83           H  
ATOM   8237 1HG2 VAL A 529     -52.992   2.646 -20.199  1.00  0.83           H  
ATOM   8238 2HG2 VAL A 529     -52.167   4.056 -20.892  1.00  0.83           H  
ATOM   8239 3HG2 VAL A 529     -52.468   2.624 -21.881  1.00  0.83           H  
ATOM   8240  N   ILE A 530     -47.577   2.886 -20.727  1.00  0.77           N  
ATOM   8241  CA  ILE A 530     -46.310   2.276 -20.364  1.00  0.77           C  
ATOM   8242  C   ILE A 530     -46.177   2.383 -18.866  1.00  0.77           C  
ATOM   8243  O   ILE A 530     -46.227   3.485 -18.328  1.00  0.77           O  
ATOM   8244  CB  ILE A 530     -45.103   2.977 -21.017  1.00  0.77           C  
ATOM   8245  CG1 ILE A 530     -45.202   2.967 -22.553  1.00  0.77           C  
ATOM   8246  CG2 ILE A 530     -43.839   2.261 -20.587  1.00  0.77           C  
ATOM   8247  CD1 ILE A 530     -45.847   4.213 -23.157  1.00  0.77           C  
ATOM   8248  H   ILE A 530     -47.723   3.879 -20.602  1.00  0.77           H  
ATOM   8249  HA  ILE A 530     -46.311   1.223 -20.635  1.00  0.77           H  
ATOM   8250  HB  ILE A 530     -45.064   4.021 -20.690  1.00  0.77           H  
ATOM   8251 1HG1 ILE A 530     -44.197   2.861 -22.963  1.00  0.77           H  
ATOM   8252 2HG1 ILE A 530     -45.789   2.109 -22.847  1.00  0.77           H  
ATOM   8253 1HG2 ILE A 530     -42.992   2.758 -21.018  1.00  0.77           H  
ATOM   8254 2HG2 ILE A 530     -43.757   2.284 -19.501  1.00  0.77           H  
ATOM   8255 3HG2 ILE A 530     -43.869   1.222 -20.921  1.00  0.77           H  
ATOM   8256 1HD1 ILE A 530     -45.880   4.117 -24.244  1.00  0.77           H  
ATOM   8257 2HD1 ILE A 530     -46.861   4.319 -22.777  1.00  0.77           H  
ATOM   8258 3HD1 ILE A 530     -45.262   5.096 -22.887  1.00  0.77           H  
ATOM   8259  N   VAL A 531     -46.049   1.243 -18.194  1.00  0.75           N  
ATOM   8260  CA  VAL A 531     -45.978   1.226 -16.740  1.00  0.75           C  
ATOM   8261  C   VAL A 531     -44.732   0.531 -16.242  1.00  0.75           C  
ATOM   8262  O   VAL A 531     -44.409  -0.555 -16.717  1.00  0.75           O  
ATOM   8263  CB  VAL A 531     -47.176   0.490 -16.126  1.00  0.75           C  
ATOM   8264  CG1 VAL A 531     -47.058   0.515 -14.613  1.00  0.75           C  
ATOM   8265  CG2 VAL A 531     -48.433   1.111 -16.605  1.00  0.75           C  
ATOM   8266  H   VAL A 531     -46.014   0.366 -18.710  1.00  0.75           H  
ATOM   8267  HA  VAL A 531     -45.978   2.250 -16.388  1.00  0.75           H  
ATOM   8268  HB  VAL A 531     -47.162  -0.554 -16.433  1.00  0.75           H  
ATOM   8269 1HG1 VAL A 531     -47.884   0.008 -14.180  1.00  0.75           H  
ATOM   8270 2HG1 VAL A 531     -46.149   0.027 -14.292  1.00  0.75           H  
ATOM   8271 3HG1 VAL A 531     -47.054   1.547 -14.271  1.00  0.75           H  
ATOM   8272 1HG2 VAL A 531     -49.290   0.588 -16.188  1.00  0.75           H  
ATOM   8273 2HG2 VAL A 531     -48.459   2.154 -16.313  1.00  0.75           H  
ATOM   8274 3HG2 VAL A 531     -48.449   1.021 -17.677  1.00  0.75           H  
ATOM   8275  N   ARG A 532     -44.050   1.149 -15.294  1.00  0.76           N  
ATOM   8276  CA  ARG A 532     -42.880   0.550 -14.684  1.00  0.76           C  
ATOM   8277  C   ARG A 532     -43.213   0.017 -13.311  1.00  0.76           C  
ATOM   8278  O   ARG A 532     -43.853   0.705 -12.511  1.00  0.76           O  
ATOM   8279  CB  ARG A 532     -41.764   1.567 -14.543  1.00  0.76           C  
ATOM   8280  CG  ARG A 532     -40.496   1.057 -13.889  1.00  0.76           C  
ATOM   8281  CD  ARG A 532     -39.421   2.109 -13.852  1.00  0.76           C  
ATOM   8282  NE  ARG A 532     -38.832   2.396 -15.168  1.00  0.76           N  
ATOM   8283  CZ  ARG A 532     -37.988   3.416 -15.427  1.00  0.76           C  
ATOM   8284  NH1 ARG A 532     -37.667   4.275 -14.475  1.00  0.76           N  
ATOM   8285  NH2 ARG A 532     -37.478   3.536 -16.643  1.00  0.76           N  
ATOM   8286  H   ARG A 532     -44.377   2.058 -14.980  1.00  0.76           H  
ATOM   8287  HA  ARG A 532     -42.541  -0.281 -15.298  1.00  0.76           H  
ATOM   8288 1HB  ARG A 532     -41.489   1.898 -15.514  1.00  0.76           H  
ATOM   8289 2HB  ARG A 532     -42.116   2.435 -13.983  1.00  0.76           H  
ATOM   8290 1HG  ARG A 532     -40.701   0.757 -12.857  1.00  0.76           H  
ATOM   8291 2HG  ARG A 532     -40.119   0.193 -14.449  1.00  0.76           H  
ATOM   8292 1HD  ARG A 532     -39.840   3.032 -13.456  1.00  0.76           H  
ATOM   8293 2HD  ARG A 532     -38.624   1.767 -13.191  1.00  0.76           H  
ATOM   8294  HE  ARG A 532     -39.072   1.791 -15.962  1.00  0.76           H  
ATOM   8295 1HH1 ARG A 532     -38.058   4.165 -13.543  1.00  0.76           H  
ATOM   8296 2HH1 ARG A 532     -37.030   5.033 -14.673  1.00  0.76           H  
ATOM   8297 1HH2 ARG A 532     -37.696   2.808 -17.350  1.00  0.76           H  
ATOM   8298 2HH2 ARG A 532     -36.843   4.288 -16.860  1.00  0.76           H  
ATOM   8299  N   ILE A 533     -42.792  -1.210 -13.033  1.00  0.80           N  
ATOM   8300  CA  ILE A 533     -42.973  -1.763 -11.692  1.00  0.80           C  
ATOM   8301  C   ILE A 533     -41.590  -1.835 -11.053  1.00  0.80           C  
ATOM   8302  O   ILE A 533     -40.709  -2.512 -11.570  1.00  0.80           O  
ATOM   8303  CB  ILE A 533     -43.676  -3.147 -11.732  1.00  0.80           C  
ATOM   8304  CG1 ILE A 533     -45.084  -2.985 -12.396  1.00  0.80           C  
ATOM   8305  CG2 ILE A 533     -43.823  -3.714 -10.306  1.00  0.80           C  
ATOM   8306  CD1 ILE A 533     -45.795  -4.275 -12.719  1.00  0.80           C  
ATOM   8307  H   ILE A 533     -42.310  -1.750 -13.759  1.00  0.80           H  
ATOM   8308  HA  ILE A 533     -43.587  -1.088 -11.099  1.00  0.80           H  
ATOM   8309  HB  ILE A 533     -43.090  -3.840 -12.344  1.00  0.80           H  
ATOM   8310 1HG1 ILE A 533     -45.712  -2.433 -11.718  1.00  0.80           H  
ATOM   8311 2HG1 ILE A 533     -44.978  -2.418 -13.323  1.00  0.80           H  
ATOM   8312 1HG2 ILE A 533     -44.318  -4.680 -10.346  1.00  0.80           H  
ATOM   8313 2HG2 ILE A 533     -42.839  -3.835  -9.859  1.00  0.80           H  
ATOM   8314 3HG2 ILE A 533     -44.416  -3.030  -9.698  1.00  0.80           H  
ATOM   8315 1HD1 ILE A 533     -46.765  -4.054 -13.163  1.00  0.80           H  
ATOM   8316 2HD1 ILE A 533     -45.197  -4.857 -13.426  1.00  0.80           H  
ATOM   8317 3HD1 ILE A 533     -45.936  -4.846 -11.804  1.00  0.80           H  
ATOM   8318  N   ASP A 534     -41.390  -1.114  -9.943  1.00  0.86           N  
ATOM   8319  CA  ASP A 534     -40.065  -0.999  -9.318  1.00  0.86           C  
ATOM   8320  C   ASP A 534     -39.657  -2.069  -8.312  1.00  0.86           C  
ATOM   8321  O   ASP A 534     -38.550  -2.011  -7.773  1.00  0.86           O  
ATOM   8322  CB  ASP A 534     -39.895   0.373  -8.664  1.00  0.86           C  
ATOM   8323  CG  ASP A 534     -39.689   1.548  -9.662  1.00  0.86           C  
ATOM   8324  OD1 ASP A 534     -39.207   1.321 -10.750  1.00  0.86           O  
ATOM   8325  OD2 ASP A 534     -40.008   2.672  -9.320  1.00  0.86           O  
ATOM   8326  H   ASP A 534     -42.162  -0.581  -9.535  1.00  0.86           H  
ATOM   8327  HA  ASP A 534     -39.351  -1.033 -10.115  1.00  0.86           H  
ATOM   8328 1HB  ASP A 534     -40.781   0.580  -8.070  1.00  0.86           H  
ATOM   8329 2HB  ASP A 534     -39.048   0.341  -7.979  1.00  0.86           H  
ATOM   8330  N   SER A 535     -40.522  -3.027  -8.043  1.00  0.92           N  
ATOM   8331  CA  SER A 535     -40.196  -4.048  -7.058  1.00  0.92           C  
ATOM   8332  C   SER A 535     -40.519  -5.444  -7.579  1.00  0.92           C  
ATOM   8333  O   SER A 535     -41.378  -5.586  -8.447  1.00  0.92           O  
ATOM   8334  CB  SER A 535     -40.970  -3.787  -5.787  1.00  0.92           C  
ATOM   8335  OG  SER A 535     -40.647  -2.531  -5.255  1.00  0.92           O  
ATOM   8336  H   SER A 535     -41.407  -3.041  -8.525  1.00  0.92           H  
ATOM   8337  HA  SER A 535     -39.140  -3.958  -6.843  1.00  0.92           H  
ATOM   8338 1HB  SER A 535     -42.028  -3.836  -6.011  1.00  0.92           H  
ATOM   8339 2HB  SER A 535     -40.768  -4.560  -5.054  1.00  0.92           H  
ATOM   8340  HG  SER A 535     -39.687  -2.532  -5.142  1.00  0.92           H  
ATOM   8341  N   PRO A 536     -39.865  -6.501  -7.062  1.00  0.97           N  
ATOM   8342  CA  PRO A 536     -40.152  -7.887  -7.373  1.00  0.97           C  
ATOM   8343  C   PRO A 536     -41.622  -8.165  -7.145  1.00  0.97           C  
ATOM   8344  O   PRO A 536     -42.218  -7.670  -6.175  1.00  0.97           O  
ATOM   8345  CB  PRO A 536     -39.254  -8.621  -6.401  1.00  0.97           C  
ATOM   8346  CG  PRO A 536     -38.088  -7.696  -6.173  1.00  0.97           C  
ATOM   8347  CD  PRO A 536     -38.679  -6.317  -6.183  1.00  0.97           C  
ATOM   8348  HA  PRO A 536     -39.881  -8.113  -8.388  1.00  0.97           H  
ATOM   8349 1HB  PRO A 536     -39.788  -8.804  -5.553  1.00  0.97           H  
ATOM   8350 2HB  PRO A 536     -38.966  -9.594  -6.823  1.00  0.97           H  
ATOM   8351 1HG  PRO A 536     -37.631  -7.922  -5.203  1.00  0.97           H  
ATOM   8352 2HG  PRO A 536     -37.307  -7.846  -6.939  1.00  0.97           H  
ATOM   8353 1HD  PRO A 536     -38.958  -6.006  -5.172  1.00  0.97           H  
ATOM   8354 2HD  PRO A 536     -37.919  -5.659  -6.644  1.00  0.97           H  
ATOM   8355  N   ILE A 537     -42.192  -8.970  -8.032  1.00  1.00           N  
ATOM   8356  CA  ILE A 537     -43.626  -9.239  -7.983  1.00  1.00           C  
ATOM   8357  C   ILE A 537     -43.855 -10.603  -7.356  1.00  1.00           C  
ATOM   8358  O   ILE A 537     -43.212 -11.582  -7.747  1.00  1.00           O  
ATOM   8359  CB  ILE A 537     -44.256  -9.177  -9.382  1.00  1.00           C  
ATOM   8360  CG1 ILE A 537     -43.985  -7.814 -10.027  1.00  1.00           C  
ATOM   8361  CG2 ILE A 537     -45.766  -9.378  -9.260  1.00  1.00           C  
ATOM   8362  CD1 ILE A 537     -44.421  -7.739 -11.473  1.00  1.00           C  
ATOM   8363  H   ILE A 537     -41.595  -9.399  -8.743  1.00  1.00           H  
ATOM   8364  HA  ILE A 537     -44.108  -8.491  -7.362  1.00  1.00           H  
ATOM   8365  HB  ILE A 537     -43.823  -9.937 -10.009  1.00  1.00           H  
ATOM   8366 1HG1 ILE A 537     -44.475  -7.047  -9.456  1.00  1.00           H  
ATOM   8367 2HG1 ILE A 537     -42.905  -7.620  -9.992  1.00  1.00           H  
ATOM   8368 1HG2 ILE A 537     -46.227  -9.335 -10.244  1.00  1.00           H  
ATOM   8369 2HG2 ILE A 537     -45.991 -10.310  -8.799  1.00  1.00           H  
ATOM   8370 3HG2 ILE A 537     -46.161  -8.613  -8.647  1.00  1.00           H  
ATOM   8371 1HD1 ILE A 537     -44.179  -6.755 -11.874  1.00  1.00           H  
ATOM   8372 2HD1 ILE A 537     -43.905  -8.495 -12.045  1.00  1.00           H  
ATOM   8373 3HD1 ILE A 537     -45.493  -7.905 -11.540  1.00  1.00           H  
ATOM   8374  N   TYR A 538     -44.698 -10.656  -6.334  1.00  1.00           N  
ATOM   8375  CA  TYR A 538     -44.871 -11.908  -5.615  1.00  1.00           C  
ATOM   8376  C   TYR A 538     -46.222 -11.993  -4.945  1.00  1.00           C  
ATOM   8377  O   TYR A 538     -46.945 -11.004  -4.862  1.00  1.00           O  
ATOM   8378  CB  TYR A 538     -43.740 -12.034  -4.632  1.00  1.00           C  
ATOM   8379  CG  TYR A 538     -43.792 -11.243  -3.396  1.00  1.00           C  
ATOM   8380  CD1 TYR A 538     -43.904 -11.906  -2.207  1.00  1.00           C  
ATOM   8381  CD2 TYR A 538     -43.772  -9.893  -3.428  1.00  1.00           C  
ATOM   8382  CE1 TYR A 538     -43.945 -11.223  -1.029  1.00  1.00           C  
ATOM   8383  CE2 TYR A 538     -43.830  -9.194  -2.258  1.00  1.00           C  
ATOM   8384  CZ  TYR A 538     -43.897  -9.851  -1.059  1.00  1.00           C  
ATOM   8385  OH  TYR A 538     -43.935  -9.150   0.113  1.00  1.00           O  
ATOM   8386  H   TYR A 538     -45.218  -9.825  -6.076  1.00  1.00           H  
ATOM   8387  HA  TYR A 538     -44.807 -12.732  -6.322  1.00  1.00           H  
ATOM   8388 1HB  TYR A 538     -43.596 -13.074  -4.360  1.00  1.00           H  
ATOM   8389 2HB  TYR A 538     -42.867 -11.717  -5.161  1.00  1.00           H  
ATOM   8390  HD1 TYR A 538     -43.928 -12.978  -2.211  1.00  1.00           H  
ATOM   8391  HD2 TYR A 538     -43.707  -9.371  -4.379  1.00  1.00           H  
ATOM   8392  HE1 TYR A 538     -44.011 -11.759  -0.082  1.00  1.00           H  
ATOM   8393  HE2 TYR A 538     -43.816  -8.132  -2.284  1.00  1.00           H  
ATOM   8394  HH  TYR A 538     -44.172  -9.748   0.825  1.00  1.00           H  
ATOM   8395  N   PHE A 539     -46.543 -13.144  -4.381  1.00  0.97           N  
ATOM   8396  CA  PHE A 539     -47.867 -13.351  -3.797  1.00  0.97           C  
ATOM   8397  C   PHE A 539     -48.469 -12.243  -2.913  1.00  0.97           C  
ATOM   8398  O   PHE A 539     -49.691 -12.089  -2.895  1.00  0.97           O  
ATOM   8399  CB  PHE A 539     -47.852 -14.648  -2.990  1.00  0.97           C  
ATOM   8400  CG  PHE A 539     -47.039 -14.596  -1.719  1.00  0.97           C  
ATOM   8401  CD1 PHE A 539     -47.615 -14.238  -0.512  1.00  0.97           C  
ATOM   8402  CD2 PHE A 539     -45.699 -14.938  -1.732  1.00  0.97           C  
ATOM   8403  CE1 PHE A 539     -46.863 -14.207   0.647  1.00  0.97           C  
ATOM   8404  CE2 PHE A 539     -44.946 -14.914  -0.576  1.00  0.97           C  
ATOM   8405  CZ  PHE A 539     -45.528 -14.543   0.614  1.00  0.97           C  
ATOM   8406  H   PHE A 539     -45.884 -13.931  -4.469  1.00  0.97           H  
ATOM   8407  HA  PHE A 539     -48.548 -13.508  -4.621  1.00  0.97           H  
ATOM   8408 1HB  PHE A 539     -48.870 -14.923  -2.731  1.00  0.97           H  
ATOM   8409 2HB  PHE A 539     -47.443 -15.445  -3.615  1.00  0.97           H  
ATOM   8410  HD1 PHE A 539     -48.674 -13.974  -0.487  1.00  0.97           H  
ATOM   8411  HD2 PHE A 539     -45.233 -15.232  -2.680  1.00  0.97           H  
ATOM   8412  HE1 PHE A 539     -47.330 -13.919   1.589  1.00  0.97           H  
ATOM   8413  HE2 PHE A 539     -43.888 -15.186  -0.607  1.00  0.97           H  
ATOM   8414  HZ  PHE A 539     -44.934 -14.523   1.527  1.00  0.97           H  
ATOM   8415  N   ALA A 540     -47.665 -11.462  -2.196  1.00  0.93           N  
ATOM   8416  CA  ALA A 540     -48.245 -10.449  -1.307  1.00  0.93           C  
ATOM   8417  C   ALA A 540     -48.550  -9.111  -1.999  1.00  0.93           C  
ATOM   8418  O   ALA A 540     -49.110  -8.210  -1.370  1.00  0.93           O  
ATOM   8419  CB  ALA A 540     -47.342 -10.190  -0.127  1.00  0.93           C  
ATOM   8420  H   ALA A 540     -46.664 -11.586  -2.255  1.00  0.93           H  
ATOM   8421  HA  ALA A 540     -49.184 -10.853  -0.934  1.00  0.93           H  
ATOM   8422 1HB  ALA A 540     -47.825  -9.482   0.544  1.00  0.93           H  
ATOM   8423 2HB  ALA A 540     -47.146 -11.117   0.406  1.00  0.93           H  
ATOM   8424 3HB  ALA A 540     -46.441  -9.775  -0.476  1.00  0.93           H  
ATOM   8425  N   ASN A 541     -48.199  -8.966  -3.283  1.00  0.88           N  
ATOM   8426  CA  ASN A 541     -48.418  -7.679  -3.955  1.00  0.88           C  
ATOM   8427  C   ASN A 541     -49.141  -7.800  -5.280  1.00  0.88           C  
ATOM   8428  O   ASN A 541     -49.378  -6.798  -5.959  1.00  0.88           O  
ATOM   8429  CB  ASN A 541     -47.103  -6.945  -4.180  1.00  0.88           C  
ATOM   8430  CG  ASN A 541     -46.117  -7.553  -5.083  1.00  0.88           C  
ATOM   8431  OD1 ASN A 541     -46.383  -8.472  -5.851  1.00  0.88           O  
ATOM   8432  ND2 ASN A 541     -44.929  -7.000  -5.001  1.00  0.88           N  
ATOM   8433  H   ASN A 541     -47.756  -9.737  -3.778  1.00  0.88           H  
ATOM   8434  HA  ASN A 541     -49.033  -7.056  -3.309  1.00  0.88           H  
ATOM   8435 1HB  ASN A 541     -47.300  -5.919  -4.494  1.00  0.88           H  
ATOM   8436 2HB  ASN A 541     -46.600  -6.908  -3.248  1.00  0.88           H  
ATOM   8437 1HD2 ASN A 541     -44.137  -7.310  -5.562  1.00  0.88           H  
ATOM   8438 2HD2 ASN A 541     -44.805  -6.228  -4.347  1.00  0.88           H  
ATOM   8439  N   ILE A 542     -49.580  -9.001  -5.614  1.00  0.83           N  
ATOM   8440  CA  ILE A 542     -50.238  -9.205  -6.889  1.00  0.83           C  
ATOM   8441  C   ILE A 542     -51.519  -8.419  -7.029  1.00  0.83           C  
ATOM   8442  O   ILE A 542     -51.742  -7.780  -8.053  1.00  0.83           O  
ATOM   8443  CB  ILE A 542     -50.554 -10.674  -7.114  1.00  0.83           C  
ATOM   8444  CG1 ILE A 542     -49.281 -11.445  -7.302  1.00  0.83           C  
ATOM   8445  CG2 ILE A 542     -51.461 -10.809  -8.278  1.00  0.83           C  
ATOM   8446  CD1 ILE A 542     -49.470 -12.916  -7.243  1.00  0.83           C  
ATOM   8447  H   ILE A 542     -49.393  -9.788  -5.003  1.00  0.83           H  
ATOM   8448  HA  ILE A 542     -49.554  -8.880  -7.674  1.00  0.83           H  
ATOM   8449  HB  ILE A 542     -51.043 -11.080  -6.228  1.00  0.83           H  
ATOM   8450 1HG1 ILE A 542     -48.829 -11.185  -8.260  1.00  0.83           H  
ATOM   8451 2HG1 ILE A 542     -48.611 -11.157  -6.524  1.00  0.83           H  
ATOM   8452 1HG2 ILE A 542     -51.696 -11.857  -8.429  1.00  0.83           H  
ATOM   8453 2HG2 ILE A 542     -52.380 -10.257  -8.093  1.00  0.83           H  
ATOM   8454 3HG2 ILE A 542     -50.968 -10.404  -9.155  1.00  0.83           H  
ATOM   8455 1HD1 ILE A 542     -48.513 -13.398  -7.345  1.00  0.83           H  
ATOM   8456 2HD1 ILE A 542     -49.908 -13.180  -6.292  1.00  0.83           H  
ATOM   8457 3HD1 ILE A 542     -50.132 -13.241  -8.035  1.00  0.83           H  
ATOM   8458  N   SER A 543     -52.364  -8.442  -6.003  1.00  0.79           N  
ATOM   8459  CA  SER A 543     -53.626  -7.725  -6.100  1.00  0.79           C  
ATOM   8460  C   SER A 543     -53.405  -6.231  -6.277  1.00  0.79           C  
ATOM   8461  O   SER A 543     -54.069  -5.588  -7.088  1.00  0.79           O  
ATOM   8462  CB  SER A 543     -54.465  -7.970  -4.865  1.00  0.79           C  
ATOM   8463  OG  SER A 543     -54.862  -9.312  -4.780  1.00  0.79           O  
ATOM   8464  H   SER A 543     -52.134  -8.969  -5.173  1.00  0.79           H  
ATOM   8465  HA  SER A 543     -54.167  -8.095  -6.971  1.00  0.79           H  
ATOM   8466 1HB  SER A 543     -53.894  -7.696  -3.976  1.00  0.79           H  
ATOM   8467 2HB  SER A 543     -55.345  -7.327  -4.897  1.00  0.79           H  
ATOM   8468  HG  SER A 543     -55.445  -9.368  -4.016  1.00  0.79           H  
ATOM   8469  N   TYR A 544     -52.425  -5.683  -5.563  1.00  0.76           N  
ATOM   8470  CA  TYR A 544     -52.153  -4.255  -5.631  1.00  0.76           C  
ATOM   8471  C   TYR A 544     -51.686  -3.878  -7.029  1.00  0.76           C  
ATOM   8472  O   TYR A 544     -52.113  -2.860  -7.585  1.00  0.76           O  
ATOM   8473  CB  TYR A 544     -51.072  -3.916  -4.625  1.00  0.76           C  
ATOM   8474  CG  TYR A 544     -51.486  -4.046  -3.187  1.00  0.76           C  
ATOM   8475  CD1 TYR A 544     -51.412  -5.292  -2.583  1.00  0.76           C  
ATOM   8476  CD2 TYR A 544     -51.865  -2.939  -2.453  1.00  0.76           C  
ATOM   8477  CE1 TYR A 544     -51.722  -5.440  -1.260  1.00  0.76           C  
ATOM   8478  CE2 TYR A 544     -52.178  -3.083  -1.116  1.00  0.76           C  
ATOM   8479  CZ  TYR A 544     -52.105  -4.330  -0.520  1.00  0.76           C  
ATOM   8480  OH  TYR A 544     -52.408  -4.479   0.814  1.00  0.76           O  
ATOM   8481  H   TYR A 544     -51.873  -6.263  -4.945  1.00  0.76           H  
ATOM   8482  HA  TYR A 544     -53.067  -3.705  -5.409  1.00  0.76           H  
ATOM   8483 1HB  TYR A 544     -50.215  -4.570  -4.788  1.00  0.76           H  
ATOM   8484 2HB  TYR A 544     -50.729  -2.894  -4.785  1.00  0.76           H  
ATOM   8485  HD1 TYR A 544     -51.100  -6.153  -3.166  1.00  0.76           H  
ATOM   8486  HD2 TYR A 544     -51.906  -1.958  -2.925  1.00  0.76           H  
ATOM   8487  HE1 TYR A 544     -51.655  -6.423  -0.792  1.00  0.76           H  
ATOM   8488  HE2 TYR A 544     -52.472  -2.213  -0.530  1.00  0.76           H  
ATOM   8489  HH  TYR A 544     -52.275  -5.397   1.067  1.00  0.76           H  
ATOM   8490  N   ILE A 545     -50.835  -4.726  -7.607  1.00  0.75           N  
ATOM   8491  CA  ILE A 545     -50.328  -4.511  -8.948  1.00  0.75           C  
ATOM   8492  C   ILE A 545     -51.422  -4.659  -9.991  1.00  0.75           C  
ATOM   8493  O   ILE A 545     -51.562  -3.802 -10.865  1.00  0.75           O  
ATOM   8494  CB  ILE A 545     -49.142  -5.441  -9.237  1.00  0.75           C  
ATOM   8495  CG1 ILE A 545     -47.951  -5.029  -8.363  1.00  0.75           C  
ATOM   8496  CG2 ILE A 545     -48.775  -5.366 -10.716  1.00  0.75           C  
ATOM   8497  CD1 ILE A 545     -46.891  -6.003  -8.322  1.00  0.75           C  
ATOM   8498  H   ILE A 545     -50.508  -5.542  -7.085  1.00  0.75           H  
ATOM   8499  HA  ILE A 545     -49.962  -3.494  -9.005  1.00  0.75           H  
ATOM   8500  HB  ILE A 545     -49.411  -6.466  -8.971  1.00  0.75           H  
ATOM   8501 1HG1 ILE A 545     -47.519  -4.143  -8.777  1.00  0.75           H  
ATOM   8502 2HG1 ILE A 545     -48.294  -4.830  -7.342  1.00  0.75           H  
ATOM   8503 1HG2 ILE A 545     -47.938  -6.031 -10.917  1.00  0.75           H  
ATOM   8504 2HG2 ILE A 545     -49.634  -5.673 -11.314  1.00  0.75           H  
ATOM   8505 3HG2 ILE A 545     -48.501  -4.341 -10.972  1.00  0.75           H  
ATOM   8506 1HD1 ILE A 545     -46.069  -5.643  -7.706  1.00  0.75           H  
ATOM   8507 2HD1 ILE A 545     -47.298  -6.913  -7.893  1.00  0.75           H  
ATOM   8508 3HD1 ILE A 545     -46.543  -6.181  -9.331  1.00  0.75           H  
ATOM   8509  N   LYS A 546     -52.249  -5.706  -9.890  1.00  0.75           N  
ATOM   8510  CA  LYS A 546     -53.312  -5.865 -10.874  1.00  0.75           C  
ATOM   8511  C   LYS A 546     -54.242  -4.658 -10.858  1.00  0.75           C  
ATOM   8512  O   LYS A 546     -54.613  -4.140 -11.916  1.00  0.75           O  
ATOM   8513  CB  LYS A 546     -54.177  -7.102 -10.584  1.00  0.75           C  
ATOM   8514  CG  LYS A 546     -53.579  -8.496 -10.831  1.00  0.75           C  
ATOM   8515  CD  LYS A 546     -54.631  -9.554 -10.469  1.00  0.75           C  
ATOM   8516  CE  LYS A 546     -54.206 -10.969 -10.815  1.00  0.75           C  
ATOM   8517  NZ  LYS A 546     -55.222 -11.970 -10.372  1.00  0.75           N  
ATOM   8518  H   LYS A 546     -52.124  -6.392  -9.150  1.00  0.75           H  
ATOM   8519  HA  LYS A 546     -52.868  -5.945 -11.865  1.00  0.75           H  
ATOM   8520 1HB  LYS A 546     -54.473  -7.072  -9.532  1.00  0.75           H  
ATOM   8521 2HB  LYS A 546     -55.088  -7.036 -11.170  1.00  0.75           H  
ATOM   8522 1HG  LYS A 546     -53.288  -8.626 -11.849  1.00  0.75           H  
ATOM   8523 2HG  LYS A 546     -52.703  -8.633 -10.212  1.00  0.75           H  
ATOM   8524 1HD  LYS A 546     -54.830  -9.502  -9.398  1.00  0.75           H  
ATOM   8525 2HD  LYS A 546     -55.555  -9.337 -11.004  1.00  0.75           H  
ATOM   8526 1HE  LYS A 546     -54.082 -11.050 -11.899  1.00  0.75           H  
ATOM   8527 2HE  LYS A 546     -53.273 -11.191 -10.340  1.00  0.75           H  
ATOM   8528 1HZ  LYS A 546     -54.917 -12.915 -10.646  1.00  0.75           H  
ATOM   8529 2HZ  LYS A 546     -55.352 -11.935  -9.380  1.00  0.75           H  
ATOM   8530 3HZ  LYS A 546     -56.111 -11.797 -10.834  1.00  0.75           H  
ATOM   8531  N   ASP A 547     -54.582  -4.166  -9.662  1.00  0.76           N  
ATOM   8532  CA  ASP A 547     -55.489  -3.035  -9.588  1.00  0.76           C  
ATOM   8533  C   ASP A 547     -54.853  -1.748 -10.073  1.00  0.76           C  
ATOM   8534  O   ASP A 547     -55.495  -0.988 -10.799  1.00  0.76           O  
ATOM   8535  CB  ASP A 547     -56.009  -2.842  -8.163  1.00  0.76           C  
ATOM   8536  CG  ASP A 547     -57.004  -3.917  -7.740  1.00  0.76           C  
ATOM   8537  OD1 ASP A 547     -57.458  -4.651  -8.601  1.00  0.76           O  
ATOM   8538  OD2 ASP A 547     -57.328  -3.984  -6.577  1.00  0.76           O  
ATOM   8539  H   ASP A 547     -54.246  -4.604  -8.801  1.00  0.76           H  
ATOM   8540  HA  ASP A 547     -56.342  -3.245 -10.230  1.00  0.76           H  
ATOM   8541 1HB  ASP A 547     -55.158  -2.868  -7.472  1.00  0.76           H  
ATOM   8542 2HB  ASP A 547     -56.477  -1.861  -8.072  1.00  0.76           H  
ATOM   8543  N   ARG A 548     -53.585  -1.511  -9.732  1.00  0.79           N  
ATOM   8544  CA  ARG A 548     -52.962  -0.265 -10.147  1.00  0.79           C  
ATOM   8545  C   ARG A 548     -52.826  -0.249 -11.668  1.00  0.79           C  
ATOM   8546  O   ARG A 548     -53.023   0.784 -12.313  1.00  0.79           O  
ATOM   8547  CB  ARG A 548     -51.618  -0.070  -9.492  1.00  0.79           C  
ATOM   8548  CG  ARG A 548     -51.030   1.320  -9.690  1.00  0.79           C  
ATOM   8549  CD  ARG A 548     -51.887   2.369  -9.007  1.00  0.79           C  
ATOM   8550  NE  ARG A 548     -51.304   3.714  -9.087  1.00  0.79           N  
ATOM   8551  CZ  ARG A 548     -51.864   4.863  -8.665  1.00  0.79           C  
ATOM   8552  NH1 ARG A 548     -53.054   4.908  -8.102  1.00  0.79           N  
ATOM   8553  NH2 ARG A 548     -51.170   5.963  -8.851  1.00  0.79           N  
ATOM   8554  H   ARG A 548     -53.068  -2.160  -9.138  1.00  0.79           H  
ATOM   8555  HA  ARG A 548     -53.607   0.562  -9.844  1.00  0.79           H  
ATOM   8556 1HB  ARG A 548     -51.697  -0.261  -8.422  1.00  0.79           H  
ATOM   8557 2HB  ARG A 548     -50.917  -0.799  -9.902  1.00  0.79           H  
ATOM   8558 1HG  ARG A 548     -50.053   1.371  -9.256  1.00  0.79           H  
ATOM   8559 2HG  ARG A 548     -50.978   1.546 -10.752  1.00  0.79           H  
ATOM   8560 1HD  ARG A 548     -52.861   2.397  -9.495  1.00  0.79           H  
ATOM   8561 2HD  ARG A 548     -52.019   2.113  -7.957  1.00  0.79           H  
ATOM   8562  HE  ARG A 548     -50.398   3.824  -9.528  1.00  0.79           H  
ATOM   8563 1HH1 ARG A 548     -53.622   4.059  -8.006  1.00  0.79           H  
ATOM   8564 2HH1 ARG A 548     -53.442   5.788  -7.809  1.00  0.79           H  
ATOM   8565 1HH2 ARG A 548     -50.272   5.870  -9.330  1.00  0.79           H  
ATOM   8566 2HH2 ARG A 548     -51.533   6.858  -8.564  1.00  0.79           H  
ATOM   8567  N   LEU A 549     -52.491  -1.403 -12.258  1.00  0.84           N  
ATOM   8568  CA  LEU A 549     -52.369  -1.437 -13.703  1.00  0.84           C  
ATOM   8569  C   LEU A 549     -53.718  -1.119 -14.339  1.00  0.84           C  
ATOM   8570  O   LEU A 549     -53.773  -0.375 -15.321  1.00  0.84           O  
ATOM   8571  CB  LEU A 549     -51.869  -2.810 -14.178  1.00  0.84           C  
ATOM   8572  CG  LEU A 549     -50.405  -3.137 -13.827  1.00  0.84           C  
ATOM   8573  CD1 LEU A 549     -50.092  -4.579 -14.216  1.00  0.84           C  
ATOM   8574  CD2 LEU A 549     -49.523  -2.162 -14.524  1.00  0.84           C  
ATOM   8575  H   LEU A 549     -52.311  -2.244 -11.709  1.00  0.84           H  
ATOM   8576  HA  LEU A 549     -51.651  -0.680 -14.010  1.00  0.84           H  
ATOM   8577 1HB  LEU A 549     -52.497  -3.580 -13.720  1.00  0.84           H  
ATOM   8578 2HB  LEU A 549     -51.983  -2.872 -15.260  1.00  0.84           H  
ATOM   8579  HG  LEU A 549     -50.252  -3.039 -12.759  1.00  0.84           H  
ATOM   8580 1HD1 LEU A 549     -49.060  -4.814 -13.962  1.00  0.84           H  
ATOM   8581 2HD1 LEU A 549     -50.761  -5.239 -13.670  1.00  0.84           H  
ATOM   8582 3HD1 LEU A 549     -50.240  -4.709 -15.286  1.00  0.84           H  
ATOM   8583 1HD2 LEU A 549     -48.482  -2.367 -14.277  1.00  0.84           H  
ATOM   8584 2HD2 LEU A 549     -49.669  -2.239 -15.595  1.00  0.84           H  
ATOM   8585 3HD2 LEU A 549     -49.794  -1.163 -14.194  1.00  0.84           H  
ATOM   8586  N   ARG A 550     -54.822  -1.628 -13.766  1.00  0.94           N  
ATOM   8587  CA  ARG A 550     -56.139  -1.283 -14.299  1.00  0.94           C  
ATOM   8588  C   ARG A 550     -56.393   0.221 -14.189  1.00  0.94           C  
ATOM   8589  O   ARG A 550     -56.884   0.837 -15.124  1.00  0.94           O  
ATOM   8590  CB  ARG A 550     -57.257  -2.027 -13.586  1.00  0.94           C  
ATOM   8591  CG  ARG A 550     -57.306  -3.523 -13.844  1.00  0.94           C  
ATOM   8592  CD  ARG A 550     -58.503  -4.158 -13.227  1.00  0.94           C  
ATOM   8593  NE  ARG A 550     -58.412  -5.604 -13.262  1.00  0.94           N  
ATOM   8594  CZ  ARG A 550     -58.053  -6.365 -12.206  1.00  0.94           C  
ATOM   8595  NH1 ARG A 550     -57.808  -5.796 -11.038  1.00  0.94           N  
ATOM   8596  NH2 ARG A 550     -57.960  -7.672 -12.349  1.00  0.94           N  
ATOM   8597  H   ARG A 550     -54.749  -2.269 -12.972  1.00  0.94           H  
ATOM   8598  HA  ARG A 550     -56.164  -1.561 -15.355  1.00  0.94           H  
ATOM   8599 1HB  ARG A 550     -57.161  -1.884 -12.512  1.00  0.94           H  
ATOM   8600 2HB  ARG A 550     -58.216  -1.608 -13.886  1.00  0.94           H  
ATOM   8601 1HG  ARG A 550     -57.347  -3.699 -14.919  1.00  0.94           H  
ATOM   8602 2HG  ARG A 550     -56.428  -3.997 -13.447  1.00  0.94           H  
ATOM   8603 1HD  ARG A 550     -58.582  -3.846 -12.184  1.00  0.94           H  
ATOM   8604 2HD  ARG A 550     -59.398  -3.860 -13.769  1.00  0.94           H  
ATOM   8605  HE  ARG A 550     -58.616  -6.084 -14.152  1.00  0.94           H  
ATOM   8606 1HH1 ARG A 550     -57.896  -4.791 -10.941  1.00  0.94           H  
ATOM   8607 2HH1 ARG A 550     -57.547  -6.349 -10.226  1.00  0.94           H  
ATOM   8608 1HH2 ARG A 550     -58.139  -8.091 -13.278  1.00  0.94           H  
ATOM   8609 2HH2 ARG A 550     -57.702  -8.249 -11.572  1.00  0.94           H  
ATOM   8610  N   GLU A 551     -55.987   0.835 -13.069  1.00  1.10           N  
ATOM   8611  CA  GLU A 551     -56.182   2.277 -12.861  1.00  1.10           C  
ATOM   8612  C   GLU A 551     -55.436   3.109 -13.907  1.00  1.10           C  
ATOM   8613  O   GLU A 551     -55.878   4.200 -14.273  1.00  1.10           O  
ATOM   8614  CB  GLU A 551     -55.756   2.707 -11.448  1.00  1.10           C  
ATOM   8615  CG  GLU A 551     -56.669   2.201 -10.305  1.00  1.10           C  
ATOM   8616  CD  GLU A 551     -56.161   2.595  -8.930  1.00  1.10           C  
ATOM   8617  OE1 GLU A 551     -55.121   3.206  -8.876  1.00  1.10           O  
ATOM   8618  OE2 GLU A 551     -56.806   2.297  -7.951  1.00  1.10           O  
ATOM   8619  H   GLU A 551     -55.578   0.272 -12.322  1.00  1.10           H  
ATOM   8620  HA  GLU A 551     -57.246   2.492 -12.969  1.00  1.10           H  
ATOM   8621 1HB  GLU A 551     -54.751   2.349 -11.254  1.00  1.10           H  
ATOM   8622 2HB  GLU A 551     -55.724   3.794 -11.397  1.00  1.10           H  
ATOM   8623 1HG  GLU A 551     -57.664   2.619 -10.444  1.00  1.10           H  
ATOM   8624 2HG  GLU A 551     -56.750   1.123 -10.365  1.00  1.10           H  
ATOM   8625  N   TYR A 552     -54.303   2.594 -14.387  1.00  1.35           N  
ATOM   8626  CA  TYR A 552     -53.510   3.274 -15.407  1.00  1.35           C  
ATOM   8627  C   TYR A 552     -54.093   3.146 -16.825  1.00  1.35           C  
ATOM   8628  O   TYR A 552     -53.616   3.801 -17.757  1.00  1.35           O  
ATOM   8629  CB  TYR A 552     -52.065   2.783 -15.369  1.00  1.35           C  
ATOM   8630  CG  TYR A 552     -51.307   3.282 -14.147  1.00  1.35           C  
ATOM   8631  CD1 TYR A 552     -51.796   4.373 -13.449  1.00  1.35           C  
ATOM   8632  CD2 TYR A 552     -50.123   2.688 -13.742  1.00  1.35           C  
ATOM   8633  CE1 TYR A 552     -51.111   4.861 -12.367  1.00  1.35           C  
ATOM   8634  CE2 TYR A 552     -49.437   3.196 -12.658  1.00  1.35           C  
ATOM   8635  CZ  TYR A 552     -49.916   4.268 -11.974  1.00  1.35           C  
ATOM   8636  OH  TYR A 552     -49.235   4.762 -10.858  1.00  1.35           O  
ATOM   8637  H   TYR A 552     -53.970   1.709 -14.000  1.00  1.35           H  
ATOM   8638  HA  TYR A 552     -53.504   4.336 -15.169  1.00  1.35           H  
ATOM   8639 1HB  TYR A 552     -52.046   1.690 -15.366  1.00  1.35           H  
ATOM   8640 2HB  TYR A 552     -51.541   3.124 -16.249  1.00  1.35           H  
ATOM   8641  HD1 TYR A 552     -52.728   4.849 -13.757  1.00  1.35           H  
ATOM   8642  HD2 TYR A 552     -49.734   1.839 -14.274  1.00  1.35           H  
ATOM   8643  HE1 TYR A 552     -51.506   5.716 -11.821  1.00  1.35           H  
ATOM   8644  HE2 TYR A 552     -48.526   2.758 -12.346  1.00  1.35           H  
ATOM   8645  HH  TYR A 552     -48.400   4.260 -10.710  1.00  1.35           H  
ATOM   8646  N   GLU A 553     -55.120   2.316 -16.994  1.00  1.69           N  
ATOM   8647  CA  GLU A 553     -55.789   2.165 -18.278  1.00  1.69           C  
ATOM   8648  C   GLU A 553     -56.799   3.304 -18.376  1.00  1.69           C  
ATOM   8649  O   GLU A 553     -57.535   3.572 -17.434  1.00  1.69           O  
ATOM   8650  CB  GLU A 553     -56.463   0.790 -18.382  1.00  1.69           C  
ATOM   8651  CG  GLU A 553     -57.166   0.490 -19.693  1.00  1.69           C  
ATOM   8652  CD  GLU A 553     -57.797  -0.871 -19.674  1.00  1.69           C  
ATOM   8653  OE1 GLU A 553     -57.490  -1.633 -18.794  1.00  1.69           O  
ATOM   8654  OE2 GLU A 553     -58.614  -1.147 -20.516  1.00  1.69           O  
ATOM   8655  H   GLU A 553     -55.495   1.795 -16.203  1.00  1.69           H  
ATOM   8656  HA  GLU A 553     -55.062   2.269 -19.079  1.00  1.69           H  
ATOM   8657 1HB  GLU A 553     -55.713   0.013 -18.223  1.00  1.69           H  
ATOM   8658 2HB  GLU A 553     -57.188   0.688 -17.594  1.00  1.69           H  
ATOM   8659 1HG  GLU A 553     -57.933   1.242 -19.886  1.00  1.69           H  
ATOM   8660 2HG  GLU A 553     -56.440   0.531 -20.496  1.00  1.69           H  
ATOM   8661  N   VAL A 554     -56.838   3.998 -19.499  1.00  2.16           N  
ATOM   8662  CA  VAL A 554     -57.750   5.127 -19.606  1.00  2.16           C  
ATOM   8663  C   VAL A 554     -59.204   4.749 -19.900  1.00  2.16           C  
ATOM   8664  O   VAL A 554     -60.131   5.203 -19.223  1.00  2.16           O  
ATOM   8665  CB  VAL A 554     -57.235   6.075 -20.688  1.00  2.16           C  
ATOM   8666  CG1 VAL A 554     -58.208   7.186 -20.903  1.00  2.16           C  
ATOM   8667  CG2 VAL A 554     -55.872   6.604 -20.262  1.00  2.16           C  
ATOM   8668  H   VAL A 554     -56.222   3.766 -20.262  1.00  2.16           H  
ATOM   8669  HA  VAL A 554     -57.726   5.661 -18.654  1.00  2.16           H  
ATOM   8670  HB  VAL A 554     -57.147   5.540 -21.632  1.00  2.16           H  
ATOM   8671 1HG1 VAL A 554     -57.823   7.843 -21.673  1.00  2.16           H  
ATOM   8672 2HG1 VAL A 554     -59.167   6.775 -21.218  1.00  2.16           H  
ATOM   8673 3HG1 VAL A 554     -58.335   7.745 -19.980  1.00  2.16           H  
ATOM   8674 1HG2 VAL A 554     -55.487   7.275 -21.030  1.00  2.16           H  
ATOM   8675 2HG2 VAL A 554     -55.971   7.145 -19.320  1.00  2.16           H  
ATOM   8676 3HG2 VAL A 554     -55.182   5.768 -20.128  1.00  2.16           H  
ATOM   8677  N   ALA A 555     -59.426   3.900 -20.893  1.00  2.75           N  
ATOM   8678  CA  ALA A 555     -60.790   3.542 -21.276  1.00  2.75           C  
ATOM   8679  C   ALA A 555     -61.374   2.456 -20.378  1.00  2.75           C  
ATOM   8680  O   ALA A 555     -61.564   1.314 -20.796  1.00  2.75           O  
ATOM   8681  CB  ALA A 555     -60.828   3.102 -22.723  1.00  2.75           C  
ATOM   8682  H   ALA A 555     -58.645   3.527 -21.406  1.00  2.75           H  
ATOM   8683  HA  ALA A 555     -61.412   4.430 -21.167  1.00  2.75           H  
ATOM   8684 1HB  ALA A 555     -61.855   2.877 -23.004  1.00  2.75           H  
ATOM   8685 2HB  ALA A 555     -60.451   3.917 -23.331  1.00  2.75           H  
ATOM   8686 3HB  ALA A 555     -60.208   2.218 -22.854  1.00  2.75           H  
ATOM   8687  N   VAL A 556     -61.679   2.843 -19.146  1.00  3.42           N  
ATOM   8688  CA  VAL A 556     -62.190   1.930 -18.127  1.00  3.42           C  
ATOM   8689  C   VAL A 556     -63.618   2.264 -17.715  1.00  3.42           C  
ATOM   8690  O   VAL A 556     -64.083   1.872 -16.646  1.00  3.42           O  
ATOM   8691  CB  VAL A 556     -61.266   1.934 -16.906  1.00  3.42           C  
ATOM   8692  CG1 VAL A 556     -59.919   1.389 -17.304  1.00  3.42           C  
ATOM   8693  CG2 VAL A 556     -61.127   3.338 -16.386  1.00  3.42           C  
ATOM   8694  H   VAL A 556     -61.469   3.814 -18.910  1.00  3.42           H  
ATOM   8695  HA  VAL A 556     -62.186   0.925 -18.539  1.00  3.42           H  
ATOM   8696  HB  VAL A 556     -61.677   1.290 -16.131  1.00  3.42           H  
ATOM   8697 1HG1 VAL A 556     -59.248   1.387 -16.442  1.00  3.42           H  
ATOM   8698 2HG1 VAL A 556     -60.023   0.372 -17.680  1.00  3.42           H  
ATOM   8699 3HG1 VAL A 556     -59.495   2.014 -18.080  1.00  3.42           H  
ATOM   8700 1HG2 VAL A 556     -60.465   3.343 -15.521  1.00  3.42           H  
ATOM   8701 2HG2 VAL A 556     -60.706   3.967 -17.162  1.00  3.42           H  
ATOM   8702 3HG2 VAL A 556     -62.105   3.719 -16.101  1.00  3.42           H  
ATOM   8703  N   ASP A 557     -64.312   2.989 -18.580  1.00  4.08           N  
ATOM   8704  CA  ASP A 557     -65.710   3.338 -18.374  1.00  4.08           C  
ATOM   8705  C   ASP A 557     -66.601   2.201 -18.857  1.00  4.08           C  
ATOM   8706  O   ASP A 557     -66.763   1.973 -20.061  1.00  4.08           O  
ATOM   8707  CB  ASP A 557     -66.060   4.661 -19.064  1.00  4.08           C  
ATOM   8708  CG  ASP A 557     -67.531   5.124 -18.846  1.00  4.08           C  
ATOM   8709  OD1 ASP A 557     -68.371   4.316 -18.467  1.00  4.08           O  
ATOM   8710  OD2 ASP A 557     -67.793   6.282 -19.076  1.00  4.08           O  
ATOM   8711  H   ASP A 557     -63.847   3.281 -19.426  1.00  4.08           H  
ATOM   8712  HA  ASP A 557     -65.878   3.468 -17.304  1.00  4.08           H  
ATOM   8713 1HB  ASP A 557     -65.398   5.446 -18.696  1.00  4.08           H  
ATOM   8714 2HB  ASP A 557     -65.884   4.567 -20.135  1.00  4.08           H  
ATOM   8715  N   LYS A 558     -67.177   1.486 -17.893  1.00  4.64           N  
ATOM   8716  CA  LYS A 558     -67.988   0.289 -18.108  1.00  4.64           C  
ATOM   8717  C   LYS A 558     -69.235   0.517 -18.965  1.00  4.64           C  
ATOM   8718  O   LYS A 558     -69.862  -0.447 -19.405  1.00  4.64           O  
ATOM   8719  CB  LYS A 558     -68.381  -0.345 -16.770  1.00  4.64           C  
ATOM   8720  CG  LYS A 558     -69.360   0.448 -15.912  1.00  4.64           C  
ATOM   8721  CD  LYS A 558     -69.611  -0.279 -14.587  1.00  4.64           C  
ATOM   8722  CE  LYS A 558     -70.628   0.445 -13.724  1.00  4.64           C  
ATOM   8723  NZ  LYS A 558     -70.832  -0.238 -12.412  1.00  4.64           N  
ATOM   8724  H   LYS A 558     -67.006   1.781 -16.940  1.00  4.64           H  
ATOM   8725  HA  LYS A 558     -67.369  -0.432 -18.641  1.00  4.64           H  
ATOM   8726 1HB  LYS A 558     -68.823  -1.324 -16.954  1.00  4.64           H  
ATOM   8727 2HB  LYS A 558     -67.481  -0.503 -16.175  1.00  4.64           H  
ATOM   8728 1HG  LYS A 558     -68.959   1.443 -15.713  1.00  4.64           H  
ATOM   8729 2HG  LYS A 558     -70.307   0.558 -16.444  1.00  4.64           H  
ATOM   8730 1HD  LYS A 558     -69.978  -1.285 -14.794  1.00  4.64           H  
ATOM   8731 2HD  LYS A 558     -68.674  -0.360 -14.036  1.00  4.64           H  
ATOM   8732 1HE  LYS A 558     -70.288   1.463 -13.547  1.00  4.64           H  
ATOM   8733 2HE  LYS A 558     -71.577   0.474 -14.251  1.00  4.64           H  
ATOM   8734 1HZ  LYS A 558     -71.518   0.272 -11.874  1.00  4.64           H  
ATOM   8735 2HZ  LYS A 558     -71.160  -1.180 -12.570  1.00  4.64           H  
ATOM   8736 3HZ  LYS A 558     -69.960  -0.266 -11.905  1.00  4.64           H  
ATOM   8737  N   TYR A 559     -69.615   1.775 -19.192  1.00  5.03           N  
ATOM   8738  CA  TYR A 559     -70.793   2.046 -19.995  1.00  5.03           C  
ATOM   8739  C   TYR A 559     -70.446   2.303 -21.466  1.00  5.03           C  
ATOM   8740  O   TYR A 559     -71.327   2.628 -22.267  1.00  5.03           O  
ATOM   8741  CB  TYR A 559     -71.540   3.240 -19.417  1.00  5.03           C  
ATOM   8742  CG  TYR A 559     -72.128   2.978 -18.046  1.00  5.03           C  
ATOM   8743  CD1 TYR A 559     -71.487   3.453 -16.910  1.00  5.03           C  
ATOM   8744  CD2 TYR A 559     -73.308   2.265 -17.927  1.00  5.03           C  
ATOM   8745  CE1 TYR A 559     -72.035   3.219 -15.660  1.00  5.03           C  
ATOM   8746  CE2 TYR A 559     -73.854   2.030 -16.682  1.00  5.03           C  
ATOM   8747  CZ  TYR A 559     -73.226   2.505 -15.552  1.00  5.03           C  
ATOM   8748  OH  TYR A 559     -73.781   2.274 -14.309  1.00  5.03           O  
ATOM   8749  H   TYR A 559     -69.072   2.569 -18.825  1.00  5.03           H  
ATOM   8750  HA  TYR A 559     -71.445   1.175 -19.958  1.00  5.03           H  
ATOM   8751 1HB  TYR A 559     -70.853   4.088 -19.338  1.00  5.03           H  
ATOM   8752 2HB  TYR A 559     -72.346   3.530 -20.089  1.00  5.03           H  
ATOM   8753  HD1 TYR A 559     -70.551   4.015 -17.006  1.00  5.03           H  
ATOM   8754  HD2 TYR A 559     -73.809   1.891 -18.820  1.00  5.03           H  
ATOM   8755  HE1 TYR A 559     -71.535   3.596 -14.769  1.00  5.03           H  
ATOM   8756  HE2 TYR A 559     -74.785   1.470 -16.593  1.00  5.03           H  
ATOM   8757  HH  TYR A 559     -74.634   1.841 -14.416  1.00  5.03           H  
ATOM   8758  N   THR A 560     -69.173   2.119 -21.833  1.00  5.27           N  
ATOM   8759  CA  THR A 560     -68.748   2.307 -23.215  1.00  5.27           C  
ATOM   8760  C   THR A 560     -68.341   0.975 -23.830  1.00  5.27           C  
ATOM   8761  O   THR A 560     -68.156  -0.018 -23.129  1.00  5.27           O  
ATOM   8762  CB  THR A 560     -67.556   3.276 -23.306  1.00  5.27           C  
ATOM   8763  OG1 THR A 560     -66.402   2.674 -22.697  1.00  5.27           O  
ATOM   8764  CG2 THR A 560     -67.888   4.558 -22.570  1.00  5.27           C  
ATOM   8765  H   THR A 560     -68.472   1.875 -21.131  1.00  5.27           H  
ATOM   8766  HA  THR A 560     -69.579   2.710 -23.793  1.00  5.27           H  
ATOM   8767  HB  THR A 560     -67.337   3.502 -24.348  1.00  5.27           H  
ATOM   8768  HG1 THR A 560     -66.637   2.350 -21.789  1.00  5.27           H  
ATOM   8769 1HG2 THR A 560     -67.047   5.245 -22.621  1.00  5.27           H  
ATOM   8770 2HG2 THR A 560     -68.764   5.022 -23.020  1.00  5.27           H  
ATOM   8771 3HG2 THR A 560     -68.101   4.326 -21.528  1.00  5.27           H  
ATOM   8772  N   ASN A 561     -68.165   0.966 -25.151  1.00  5.36           N  
ATOM   8773  CA  ASN A 561     -67.740  -0.236 -25.868  1.00  5.36           C  
ATOM   8774  C   ASN A 561     -66.252  -0.238 -26.233  1.00  5.36           C  
ATOM   8775  O   ASN A 561     -65.818  -1.049 -27.048  1.00  5.36           O  
ATOM   8776  CB  ASN A 561     -68.576  -0.411 -27.123  1.00  5.36           C  
ATOM   8777  CG  ASN A 561     -70.022  -0.725 -26.824  1.00  5.36           C  
ATOM   8778  OD1 ASN A 561     -70.332  -1.492 -25.906  1.00  5.36           O  
ATOM   8779  ND2 ASN A 561     -70.915  -0.143 -27.587  1.00  5.36           N  
ATOM   8780  H   ASN A 561     -68.343   1.811 -25.674  1.00  5.36           H  
ATOM   8781  HA  ASN A 561     -67.909  -1.098 -25.220  1.00  5.36           H  
ATOM   8782 1HB  ASN A 561     -68.527   0.497 -27.723  1.00  5.36           H  
ATOM   8783 2HB  ASN A 561     -68.158  -1.221 -27.722  1.00  5.36           H  
ATOM   8784 1HD2 ASN A 561     -71.891  -0.314 -27.437  1.00  5.36           H  
ATOM   8785 2HD2 ASN A 561     -70.625   0.470 -28.322  1.00  5.36           H  
ATOM   8786  N   ARG A 562     -65.478   0.691 -25.666  1.00  5.27           N  
ATOM   8787  CA  ARG A 562     -64.045   0.799 -25.982  1.00  5.27           C  
ATOM   8788  C   ARG A 562     -63.781   0.910 -27.488  1.00  5.27           C  
ATOM   8789  O   ARG A 562     -62.992   0.148 -28.053  1.00  5.27           O  
ATOM   8790  CB  ARG A 562     -63.242  -0.358 -25.387  1.00  5.27           C  
ATOM   8791  CG  ARG A 562     -63.295  -0.437 -23.852  1.00  5.27           C  
ATOM   8792  CD  ARG A 562     -62.438  -1.542 -23.270  1.00  5.27           C  
ATOM   8793  NE  ARG A 562     -62.871  -2.855 -23.722  1.00  5.27           N  
ATOM   8794  CZ  ARG A 562     -63.933  -3.515 -23.192  1.00  5.27           C  
ATOM   8795  NH1 ARG A 562     -64.625  -2.949 -22.221  1.00  5.27           N  
ATOM   8796  NH2 ARG A 562     -64.299  -4.708 -23.635  1.00  5.27           N  
ATOM   8797  H   ARG A 562     -65.886   1.320 -24.986  1.00  5.27           H  
ATOM   8798  HA  ARG A 562     -63.673   1.708 -25.515  1.00  5.27           H  
ATOM   8799 1HB  ARG A 562     -63.600  -1.308 -25.783  1.00  5.27           H  
ATOM   8800 2HB  ARG A 562     -62.199  -0.259 -25.679  1.00  5.27           H  
ATOM   8801 1HG  ARG A 562     -62.952   0.510 -23.430  1.00  5.27           H  
ATOM   8802 2HG  ARG A 562     -64.328  -0.609 -23.539  1.00  5.27           H  
ATOM   8803 1HD  ARG A 562     -61.398  -1.403 -23.573  1.00  5.27           H  
ATOM   8804 2HD  ARG A 562     -62.501  -1.514 -22.184  1.00  5.27           H  
ATOM   8805  HE  ARG A 562     -62.296  -3.323 -24.445  1.00  5.27           H  
ATOM   8806 1HH1 ARG A 562     -64.363  -2.031 -21.879  1.00  5.27           H  
ATOM   8807 2HH1 ARG A 562     -65.426  -3.422 -21.827  1.00  5.27           H  
ATOM   8808 1HH2 ARG A 562     -63.808  -5.146 -24.407  1.00  5.27           H  
ATOM   8809 2HH2 ARG A 562     -65.095  -5.173 -23.226  1.00  5.27           H  
ATOM   8810  N   GLY A 563     -64.487   1.832 -28.142  1.00  4.98           N  
ATOM   8811  CA  GLY A 563     -64.314   2.084 -29.569  1.00  4.98           C  
ATOM   8812  C   GLY A 563     -63.366   3.259 -29.778  1.00  4.98           C  
ATOM   8813  O   GLY A 563     -62.681   3.689 -28.856  1.00  4.98           O  
ATOM   8814  H   GLY A 563     -65.140   2.395 -27.620  1.00  4.98           H  
ATOM   8815 1HA  GLY A 563     -63.928   1.193 -30.059  1.00  4.98           H  
ATOM   8816 2HA  GLY A 563     -65.282   2.304 -30.017  1.00  4.98           H  
ATOM   8817  N   LEU A 564     -63.385   3.856 -30.964  1.00  4.46           N  
ATOM   8818  CA  LEU A 564     -62.474   4.971 -31.241  1.00  4.46           C  
ATOM   8819  C   LEU A 564     -63.067   6.312 -30.825  1.00  4.46           C  
ATOM   8820  O   LEU A 564     -62.497   7.373 -31.077  1.00  4.46           O  
ATOM   8821  CB  LEU A 564     -62.047   4.973 -32.710  1.00  4.46           C  
ATOM   8822  CG  LEU A 564     -61.189   3.759 -33.121  1.00  4.46           C  
ATOM   8823  CD1 LEU A 564     -60.896   3.804 -34.612  1.00  4.46           C  
ATOM   8824  CD2 LEU A 564     -59.892   3.793 -32.315  1.00  4.46           C  
ATOM   8825  H   LEU A 564     -63.991   3.512 -31.696  1.00  4.46           H  
ATOM   8826  HA  LEU A 564     -61.570   4.821 -30.650  1.00  4.46           H  
ATOM   8827 1HB  LEU A 564     -62.938   4.988 -33.335  1.00  4.46           H  
ATOM   8828 2HB  LEU A 564     -61.470   5.878 -32.906  1.00  4.46           H  
ATOM   8829  HG  LEU A 564     -61.726   2.836 -32.911  1.00  4.46           H  
ATOM   8830 1HD1 LEU A 564     -60.286   2.941 -34.890  1.00  4.46           H  
ATOM   8831 2HD1 LEU A 564     -61.832   3.780 -35.168  1.00  4.46           H  
ATOM   8832 3HD1 LEU A 564     -60.355   4.719 -34.849  1.00  4.46           H  
ATOM   8833 1HD2 LEU A 564     -59.267   2.954 -32.591  1.00  4.46           H  
ATOM   8834 2HD2 LEU A 564     -59.360   4.718 -32.530  1.00  4.46           H  
ATOM   8835 3HD2 LEU A 564     -60.120   3.745 -31.247  1.00  4.46           H  
ATOM   8836  N   GLU A 565     -64.224   6.244 -30.176  1.00  3.76           N  
ATOM   8837  CA  GLU A 565     -64.922   7.402 -29.646  1.00  3.76           C  
ATOM   8838  C   GLU A 565     -64.371   7.779 -28.268  1.00  3.76           C  
ATOM   8839  O   GLU A 565     -64.716   8.828 -27.720  1.00  3.76           O  
ATOM   8840  CB  GLU A 565     -66.419   7.106 -29.531  1.00  3.76           C  
ATOM   8841  CG  GLU A 565     -67.122   6.887 -30.865  1.00  3.76           C  
ATOM   8842  CD  GLU A 565     -68.595   6.571 -30.718  1.00  3.76           C  
ATOM   8843  OE1 GLU A 565     -69.065   6.507 -29.606  1.00  3.76           O  
ATOM   8844  OE2 GLU A 565     -69.246   6.397 -31.722  1.00  3.76           O  
ATOM   8845  H   GLU A 565     -64.625   5.334 -30.028  1.00  3.76           H  
ATOM   8846  HA  GLU A 565     -64.769   8.243 -30.322  1.00  3.76           H  
ATOM   8847 1HB  GLU A 565     -66.562   6.210 -28.927  1.00  3.76           H  
ATOM   8848 2HB  GLU A 565     -66.915   7.930 -29.018  1.00  3.76           H  
ATOM   8849 1HG  GLU A 565     -67.013   7.787 -31.468  1.00  3.76           H  
ATOM   8850 2HG  GLU A 565     -66.629   6.069 -31.389  1.00  3.76           H  
ATOM   8851  N   VAL A 566     -63.524   6.913 -27.704  1.00  2.99           N  
ATOM   8852  CA  VAL A 566     -62.947   7.135 -26.384  1.00  2.99           C  
ATOM   8853  C   VAL A 566     -61.436   7.010 -26.472  1.00  2.99           C  
ATOM   8854  O   VAL A 566     -60.902   6.506 -27.461  1.00  2.99           O  
ATOM   8855  CB  VAL A 566     -63.483   6.112 -25.351  1.00  2.99           C  
ATOM   8856  CG1 VAL A 566     -65.002   6.223 -25.226  1.00  2.99           C  
ATOM   8857  CG2 VAL A 566     -63.088   4.706 -25.759  1.00  2.99           C  
ATOM   8858  H   VAL A 566     -63.270   6.056 -28.198  1.00  2.99           H  
ATOM   8859  HA  VAL A 566     -63.195   8.142 -26.049  1.00  2.99           H  
ATOM   8860  HB  VAL A 566     -63.053   6.339 -24.376  1.00  2.99           H  
ATOM   8861 1HG1 VAL A 566     -65.353   5.510 -24.482  1.00  2.99           H  
ATOM   8862 2HG1 VAL A 566     -65.270   7.234 -24.918  1.00  2.99           H  
ATOM   8863 3HG1 VAL A 566     -65.470   6.001 -26.184  1.00  2.99           H  
ATOM   8864 1HG2 VAL A 566     -63.454   4.005 -25.017  1.00  2.99           H  
ATOM   8865 2HG2 VAL A 566     -63.526   4.480 -26.720  1.00  2.99           H  
ATOM   8866 3HG2 VAL A 566     -62.008   4.632 -25.825  1.00  2.99           H  
ATOM   8867  N   ASP A 567     -60.726   7.396 -25.419  1.00  2.27           N  
ATOM   8868  CA  ASP A 567     -59.269   7.256 -25.425  1.00  2.27           C  
ATOM   8869  C   ASP A 567     -58.854   5.826 -25.113  1.00  2.27           C  
ATOM   8870  O   ASP A 567     -58.329   5.502 -24.049  1.00  2.27           O  
ATOM   8871  CB  ASP A 567     -58.637   8.239 -24.454  1.00  2.27           C  
ATOM   8872  CG  ASP A 567     -58.689   9.652 -24.972  1.00  2.27           C  
ATOM   8873  OD1 ASP A 567     -58.467   9.819 -26.152  1.00  2.27           O  
ATOM   8874  OD2 ASP A 567     -58.971  10.549 -24.219  1.00  2.27           O  
ATOM   8875  H   ASP A 567     -61.191   7.800 -24.618  1.00  2.27           H  
ATOM   8876  HA  ASP A 567     -58.905   7.495 -26.426  1.00  2.27           H  
ATOM   8877 1HB  ASP A 567     -59.179   8.202 -23.515  1.00  2.27           H  
ATOM   8878 2HB  ASP A 567     -57.603   7.959 -24.262  1.00  2.27           H  
ATOM   8879  N   ARG A 568     -59.150   4.978 -26.083  1.00  1.68           N  
ATOM   8880  CA  ARG A 568     -58.962   3.551 -26.037  1.00  1.68           C  
ATOM   8881  C   ARG A 568     -57.534   3.172 -25.873  1.00  1.68           C  
ATOM   8882  O   ARG A 568     -56.668   3.718 -26.549  1.00  1.68           O  
ATOM   8883  CB  ARG A 568     -59.458   2.901 -27.314  1.00  1.68           C  
ATOM   8884  CG  ARG A 568     -59.485   1.393 -27.246  1.00  1.68           C  
ATOM   8885  CD  ARG A 568     -60.194   0.794 -28.361  1.00  1.68           C  
ATOM   8886  NE  ARG A 568     -59.484   0.756 -29.617  1.00  1.68           N  
ATOM   8887  CZ  ARG A 568     -60.102   0.427 -30.770  1.00  1.68           C  
ATOM   8888  NH1 ARG A 568     -61.394   0.159 -30.743  1.00  1.68           N  
ATOM   8889  NH2 ARG A 568     -59.442   0.357 -31.919  1.00  1.68           N  
ATOM   8890  H   ARG A 568     -59.581   5.386 -26.909  1.00  1.68           H  
ATOM   8891  HA  ARG A 568     -59.524   3.148 -25.207  1.00  1.68           H  
ATOM   8892 1HB  ARG A 568     -60.467   3.251 -27.538  1.00  1.68           H  
ATOM   8893 2HB  ARG A 568     -58.816   3.186 -28.147  1.00  1.68           H  
ATOM   8894 1HG  ARG A 568     -58.466   1.008 -27.278  1.00  1.68           H  
ATOM   8895 2HG  ARG A 568     -59.962   1.075 -26.319  1.00  1.68           H  
ATOM   8896 1HD  ARG A 568     -60.495  -0.222 -28.106  1.00  1.68           H  
ATOM   8897 2HD  ARG A 568     -61.063   1.413 -28.525  1.00  1.68           H  
ATOM   8898  HE  ARG A 568     -58.472   0.924 -29.619  1.00  1.68           H  
ATOM   8899 1HH1 ARG A 568     -61.920   0.199 -29.843  1.00  1.68           H  
ATOM   8900 2HH1 ARG A 568     -61.872  -0.094 -31.591  1.00  1.68           H  
ATOM   8901 1HH2 ARG A 568     -58.453   0.561 -31.967  1.00  1.68           H  
ATOM   8902 2HH2 ARG A 568     -59.933   0.105 -32.763  1.00  1.68           H  
ATOM   8903  N   ILE A 569     -57.298   2.211 -24.999  1.00  1.26           N  
ATOM   8904  CA  ILE A 569     -55.978   1.665 -24.833  1.00  1.26           C  
ATOM   8905  C   ILE A 569     -55.936   0.434 -25.688  1.00  1.26           C  
ATOM   8906  O   ILE A 569     -56.876  -0.352 -25.686  1.00  1.26           O  
ATOM   8907  CB  ILE A 569     -55.643   1.380 -23.370  1.00  1.26           C  
ATOM   8908  CG1 ILE A 569     -55.797   2.690 -22.586  1.00  1.26           C  
ATOM   8909  CG2 ILE A 569     -54.251   0.771 -23.239  1.00  1.26           C  
ATOM   8910  CD1 ILE A 569     -54.969   3.841 -23.149  1.00  1.26           C  
ATOM   8911  H   ILE A 569     -58.060   1.834 -24.454  1.00  1.26           H  
ATOM   8912  HA  ILE A 569     -55.242   2.366 -25.206  1.00  1.26           H  
ATOM   8913  HB  ILE A 569     -56.372   0.678 -22.964  1.00  1.26           H  
ATOM   8914 1HG1 ILE A 569     -56.846   2.986 -22.573  1.00  1.26           H  
ATOM   8915 2HG1 ILE A 569     -55.470   2.510 -21.570  1.00  1.26           H  
ATOM   8916 1HG2 ILE A 569     -54.039   0.574 -22.191  1.00  1.26           H  
ATOM   8917 2HG2 ILE A 569     -54.207  -0.164 -23.791  1.00  1.26           H  
ATOM   8918 3HG2 ILE A 569     -53.504   1.458 -23.641  1.00  1.26           H  
ATOM   8919 1HD1 ILE A 569     -55.106   4.725 -22.545  1.00  1.26           H  
ATOM   8920 2HD1 ILE A 569     -53.927   3.584 -23.170  1.00  1.26           H  
ATOM   8921 3HD1 ILE A 569     -55.296   4.052 -24.163  1.00  1.26           H  
ATOM   8922  N   ASN A 570     -54.899   0.326 -26.490  1.00  0.99           N  
ATOM   8923  CA  ASN A 570     -54.717  -0.779 -27.398  1.00  0.99           C  
ATOM   8924  C   ASN A 570     -53.644  -1.696 -26.828  1.00  0.99           C  
ATOM   8925  O   ASN A 570     -53.711  -2.919 -26.992  1.00  0.99           O  
ATOM   8926  CB  ASN A 570     -54.311  -0.214 -28.733  1.00  0.99           C  
ATOM   8927  CG  ASN A 570     -55.378   0.682 -29.345  1.00  0.99           C  
ATOM   8928  OD1 ASN A 570     -56.588   0.396 -29.330  1.00  0.99           O  
ATOM   8929  ND2 ASN A 570     -54.923   1.797 -29.849  1.00  0.99           N  
ATOM   8930  H   ASN A 570     -54.179   1.034 -26.456  1.00  0.99           H  
ATOM   8931  HA  ASN A 570     -55.646  -1.347 -27.481  1.00  0.99           H  
ATOM   8932 1HB  ASN A 570     -53.404   0.376 -28.607  1.00  0.99           H  
ATOM   8933 2HB  ASN A 570     -54.083  -1.027 -29.422  1.00  0.99           H  
ATOM   8934 1HD2 ASN A 570     -55.545   2.466 -30.259  1.00  0.99           H  
ATOM   8935 2HD2 ASN A 570     -53.938   1.985 -29.788  1.00  0.99           H  
ATOM   8936  N   PHE A 571     -52.644  -1.080 -26.182  1.00  0.82           N  
ATOM   8937  CA  PHE A 571     -51.525  -1.802 -25.596  1.00  0.82           C  
ATOM   8938  C   PHE A 571     -51.159  -1.328 -24.197  1.00  0.82           C  
ATOM   8939  O   PHE A 571     -51.249  -0.131 -23.894  1.00  0.82           O  
ATOM   8940  CB  PHE A 571     -50.266  -1.627 -26.445  1.00  0.82           C  
ATOM   8941  CG  PHE A 571     -50.375  -2.135 -27.817  1.00  0.82           C  
ATOM   8942  CD1 PHE A 571     -50.881  -1.354 -28.834  1.00  0.82           C  
ATOM   8943  CD2 PHE A 571     -49.965  -3.400 -28.106  1.00  0.82           C  
ATOM   8944  CE1 PHE A 571     -50.988  -1.874 -30.107  1.00  0.82           C  
ATOM   8945  CE2 PHE A 571     -50.072  -3.894 -29.369  1.00  0.82           C  
ATOM   8946  CZ  PHE A 571     -50.588  -3.141 -30.354  1.00  0.82           C  
ATOM   8947  H   PHE A 571     -52.654  -0.065 -26.120  1.00  0.82           H  
ATOM   8948  HA  PHE A 571     -51.796  -2.849 -25.548  1.00  0.82           H  
ATOM   8949 1HB  PHE A 571     -50.014  -0.586 -26.488  1.00  0.82           H  
ATOM   8950 2HB  PHE A 571     -49.436  -2.144 -25.959  1.00  0.82           H  
ATOM   8951  HD1 PHE A 571     -51.198  -0.334 -28.618  1.00  0.82           H  
ATOM   8952  HD2 PHE A 571     -49.556  -4.020 -27.300  1.00  0.82           H  
ATOM   8953  HE1 PHE A 571     -51.393  -1.289 -30.919  1.00  0.82           H  
ATOM   8954  HE2 PHE A 571     -49.762  -4.890 -29.581  1.00  0.82           H  
ATOM   8955  HZ  PHE A 571     -50.683  -3.553 -31.339  1.00  0.82           H  
ATOM   8956  N   VAL A 572     -50.678  -2.266 -23.388  1.00  0.73           N  
ATOM   8957  CA  VAL A 572     -50.080  -1.944 -22.095  1.00  0.73           C  
ATOM   8958  C   VAL A 572     -48.695  -2.588 -22.028  1.00  0.73           C  
ATOM   8959  O   VAL A 572     -48.563  -3.810 -22.165  1.00  0.73           O  
ATOM   8960  CB  VAL A 572     -50.950  -2.397 -20.898  1.00  0.73           C  
ATOM   8961  CG1 VAL A 572     -50.225  -2.059 -19.573  1.00  0.73           C  
ATOM   8962  CG2 VAL A 572     -52.309  -1.703 -20.940  1.00  0.73           C  
ATOM   8963  H   VAL A 572     -50.688  -3.231 -23.726  1.00  0.73           H  
ATOM   8964  HA  VAL A 572     -49.961  -0.865 -22.026  1.00  0.73           H  
ATOM   8965  HB  VAL A 572     -51.089  -3.415 -20.941  1.00  0.73           H  
ATOM   8966 1HG1 VAL A 572     -50.831  -2.387 -18.727  1.00  0.73           H  
ATOM   8967 2HG1 VAL A 572     -49.262  -2.568 -19.546  1.00  0.73           H  
ATOM   8968 3HG1 VAL A 572     -50.063  -0.978 -19.511  1.00  0.73           H  
ATOM   8969 1HG2 VAL A 572     -52.915  -2.030 -20.098  1.00  0.73           H  
ATOM   8970 2HG2 VAL A 572     -52.169  -0.632 -20.888  1.00  0.73           H  
ATOM   8971 3HG2 VAL A 572     -52.807  -1.949 -21.858  1.00  0.73           H  
ATOM   8972  N   ILE A 573     -47.686  -1.759 -21.808  1.00  0.69           N  
ATOM   8973  CA  ILE A 573     -46.305  -2.201 -21.742  1.00  0.69           C  
ATOM   8974  C   ILE A 573     -45.831  -2.230 -20.306  1.00  0.69           C  
ATOM   8975  O   ILE A 573     -45.912  -1.225 -19.597  1.00  0.69           O  
ATOM   8976  CB  ILE A 573     -45.388  -1.283 -22.581  1.00  0.69           C  
ATOM   8977  CG1 ILE A 573     -45.815  -1.328 -24.060  1.00  0.69           C  
ATOM   8978  CG2 ILE A 573     -43.910  -1.696 -22.407  1.00  0.69           C  
ATOM   8979  CD1 ILE A 573     -45.156  -0.310 -24.905  1.00  0.69           C  
ATOM   8980  H   ILE A 573     -47.896  -0.772 -21.688  1.00  0.69           H  
ATOM   8981  HA  ILE A 573     -46.241  -3.205 -22.147  1.00  0.69           H  
ATOM   8982  HB  ILE A 573     -45.510  -0.263 -22.251  1.00  0.69           H  
ATOM   8983 1HG1 ILE A 573     -45.568  -2.280 -24.466  1.00  0.69           H  
ATOM   8984 2HG1 ILE A 573     -46.895  -1.183 -24.126  1.00  0.69           H  
ATOM   8985 1HG2 ILE A 573     -43.269  -1.037 -22.992  1.00  0.69           H  
ATOM   8986 2HG2 ILE A 573     -43.630  -1.626 -21.354  1.00  0.69           H  
ATOM   8987 3HG2 ILE A 573     -43.775  -2.728 -22.746  1.00  0.69           H  
ATOM   8988 1HD1 ILE A 573     -45.499  -0.403 -25.932  1.00  0.69           H  
ATOM   8989 2HD1 ILE A 573     -45.405   0.658 -24.531  1.00  0.69           H  
ATOM   8990 3HD1 ILE A 573     -44.084  -0.446 -24.870  1.00  0.69           H  
ATOM   8991  N   LEU A 574     -45.374  -3.391 -19.864  1.00  0.69           N  
ATOM   8992  CA  LEU A 574     -44.918  -3.553 -18.497  1.00  0.69           C  
ATOM   8993  C   LEU A 574     -43.400  -3.598 -18.425  1.00  0.69           C  
ATOM   8994  O   LEU A 574     -42.766  -4.571 -18.850  1.00  0.69           O  
ATOM   8995  CB  LEU A 574     -45.534  -4.821 -17.904  1.00  0.69           C  
ATOM   8996  CG  LEU A 574     -47.088  -4.837 -17.938  1.00  0.69           C  
ATOM   8997  CD1 LEU A 574     -47.623  -6.147 -17.351  1.00  0.69           C  
ATOM   8998  CD2 LEU A 574     -47.606  -3.632 -17.168  1.00  0.69           C  
ATOM   8999  H   LEU A 574     -45.356  -4.185 -20.501  1.00  0.69           H  
ATOM   9000  HA  LEU A 574     -45.259  -2.699 -17.912  1.00  0.69           H  
ATOM   9001 1HB  LEU A 574     -45.175  -5.679 -18.469  1.00  0.69           H  
ATOM   9002 2HB  LEU A 574     -45.207  -4.921 -16.867  1.00  0.69           H  
ATOM   9003  HG  LEU A 574     -47.427  -4.778 -18.980  1.00  0.69           H  
ATOM   9004 1HD1 LEU A 574     -48.714  -6.145 -17.395  1.00  0.69           H  
ATOM   9005 2HD1 LEU A 574     -47.238  -6.989 -17.930  1.00  0.69           H  
ATOM   9006 3HD1 LEU A 574     -47.302  -6.241 -16.313  1.00  0.69           H  
ATOM   9007 1HD2 LEU A 574     -48.692  -3.630 -17.204  1.00  0.69           H  
ATOM   9008 2HD2 LEU A 574     -47.274  -3.690 -16.131  1.00  0.69           H  
ATOM   9009 3HD2 LEU A 574     -47.225  -2.717 -17.619  1.00  0.69           H  
ATOM   9010  N   GLU A 575     -42.811  -2.537 -17.887  1.00  0.72           N  
ATOM   9011  CA  GLU A 575     -41.369  -2.475 -17.799  1.00  0.72           C  
ATOM   9012  C   GLU A 575     -40.932  -3.168 -16.521  1.00  0.72           C  
ATOM   9013  O   GLU A 575     -41.331  -2.814 -15.400  1.00  0.72           O  
ATOM   9014  CB  GLU A 575     -40.834  -1.048 -17.870  1.00  0.72           C  
ATOM   9015  CG  GLU A 575     -39.310  -0.989 -17.850  1.00  0.72           C  
ATOM   9016  CD  GLU A 575     -38.814   0.381 -17.889  1.00  0.72           C  
ATOM   9017  OE1 GLU A 575     -39.619   1.222 -17.856  1.00  0.72           O  
ATOM   9018  OE2 GLU A 575     -37.636   0.631 -17.910  1.00  0.72           O  
ATOM   9019  H   GLU A 575     -43.380  -1.772 -17.535  1.00  0.72           H  
ATOM   9020  HA  GLU A 575     -40.942  -3.023 -18.638  1.00  0.72           H  
ATOM   9021 1HB  GLU A 575     -41.188  -0.573 -18.784  1.00  0.72           H  
ATOM   9022 2HB  GLU A 575     -41.201  -0.468 -17.044  1.00  0.72           H  
ATOM   9023 1HG  GLU A 575     -38.975  -1.439 -16.931  1.00  0.72           H  
ATOM   9024 2HG  GLU A 575     -38.904  -1.564 -18.686  1.00  0.72           H  
ATOM   9025  N   MET A 576     -40.127  -4.189 -16.728  1.00  0.78           N  
ATOM   9026  CA  MET A 576     -39.629  -5.073 -15.702  1.00  0.78           C  
ATOM   9027  C   MET A 576     -38.153  -4.815 -15.408  1.00  0.78           C  
ATOM   9028  O   MET A 576     -37.513  -5.607 -14.728  1.00  0.78           O  
ATOM   9029  CB  MET A 576     -39.881  -6.500 -16.182  1.00  0.78           C  
ATOM   9030  CG  MET A 576     -41.362  -6.903 -16.324  1.00  0.78           C  
ATOM   9031  SD  MET A 576     -42.265  -6.995 -14.768  1.00  0.78           S  
ATOM   9032  CE  MET A 576     -41.572  -8.547 -14.170  1.00  0.78           C  
ATOM   9033  H   MET A 576     -39.840  -4.372 -17.691  1.00  0.78           H  
ATOM   9034  HA  MET A 576     -40.190  -4.895 -14.784  1.00  0.78           H  
ATOM   9035 1HB  MET A 576     -39.444  -6.606 -17.175  1.00  0.78           H  
ATOM   9036 2HB  MET A 576     -39.391  -7.209 -15.517  1.00  0.78           H  
ATOM   9037 1HG  MET A 576     -41.868  -6.184 -16.970  1.00  0.78           H  
ATOM   9038 2HG  MET A 576     -41.413  -7.878 -16.800  1.00  0.78           H  
ATOM   9039 1HE  MET A 576     -41.991  -8.790 -13.206  1.00  0.78           H  
ATOM   9040 2HE  MET A 576     -41.804  -9.346 -14.876  1.00  0.78           H  
ATOM   9041 3HE  MET A 576     -40.497  -8.449 -14.081  1.00  0.78           H  
ATOM   9042  N   SER A 577     -37.620  -3.709 -15.934  1.00  0.85           N  
ATOM   9043  CA  SER A 577     -36.222  -3.291 -15.742  1.00  0.85           C  
ATOM   9044  C   SER A 577     -35.615  -3.634 -14.357  1.00  0.85           C  
ATOM   9045  O   SER A 577     -34.665  -4.413 -14.297  1.00  0.85           O  
ATOM   9046  CB  SER A 577     -36.034  -1.817 -16.141  1.00  0.85           C  
ATOM   9047  OG  SER A 577     -36.140  -1.642 -17.528  1.00  0.85           O  
ATOM   9048  H   SER A 577     -38.222  -3.129 -16.502  1.00  0.85           H  
ATOM   9049  HA  SER A 577     -35.626  -3.839 -16.464  1.00  0.85           H  
ATOM   9050 1HB  SER A 577     -36.804  -1.213 -15.729  1.00  0.85           H  
ATOM   9051 2HB  SER A 577     -35.079  -1.438 -15.784  1.00  0.85           H  
ATOM   9052  HG  SER A 577     -36.515  -0.745 -17.664  1.00  0.85           H  
ATOM   9053  N   PRO A 578     -36.090  -3.047 -13.229  1.00  0.93           N  
ATOM   9054  CA  PRO A 578     -35.611  -3.277 -11.876  1.00  0.93           C  
ATOM   9055  C   PRO A 578     -36.054  -4.603 -11.261  1.00  0.93           C  
ATOM   9056  O   PRO A 578     -35.673  -4.914 -10.129  1.00  0.93           O  
ATOM   9057  CB  PRO A 578     -36.220  -2.109 -11.115  1.00  0.93           C  
ATOM   9058  CG  PRO A 578     -37.472  -1.817 -11.856  1.00  0.93           C  
ATOM   9059  CD  PRO A 578     -37.167  -2.035 -13.270  1.00  0.93           C  
ATOM   9060  HA  PRO A 578     -34.514  -3.210 -11.874  1.00  0.93           H  
ATOM   9061 1HB  PRO A 578     -36.417  -2.406 -10.069  1.00  0.93           H  
ATOM   9062 2HB  PRO A 578     -35.523  -1.263 -11.085  1.00  0.93           H  
ATOM   9063 1HG  PRO A 578     -38.261  -2.489 -11.507  1.00  0.93           H  
ATOM   9064 2HG  PRO A 578     -37.804  -0.780 -11.668  1.00  0.93           H  
ATOM   9065 1HD  PRO A 578     -38.074  -2.374 -13.769  1.00  0.93           H  
ATOM   9066 2HD  PRO A 578     -36.807  -1.077 -13.620  1.00  0.93           H  
ATOM   9067  N   VAL A 579     -36.920  -5.352 -11.936  1.00  0.98           N  
ATOM   9068  CA  VAL A 579     -37.405  -6.578 -11.345  1.00  0.98           C  
ATOM   9069  C   VAL A 579     -36.395  -7.683 -11.622  1.00  0.98           C  
ATOM   9070  O   VAL A 579     -36.033  -7.950 -12.777  1.00  0.98           O  
ATOM   9071  CB  VAL A 579     -38.805  -6.931 -11.888  1.00  0.98           C  
ATOM   9072  CG1 VAL A 579     -39.258  -8.248 -11.328  1.00  0.98           C  
ATOM   9073  CG2 VAL A 579     -39.788  -5.809 -11.504  1.00  0.98           C  
ATOM   9074  H   VAL A 579     -37.209  -5.127 -12.883  1.00  0.98           H  
ATOM   9075  HA  VAL A 579     -37.491  -6.440 -10.268  1.00  0.98           H  
ATOM   9076  HB  VAL A 579     -38.760  -7.025 -12.972  1.00  0.98           H  
ATOM   9077 1HG1 VAL A 579     -40.236  -8.504 -11.691  1.00  0.98           H  
ATOM   9078 2HG1 VAL A 579     -38.575  -9.021 -11.584  1.00  0.98           H  
ATOM   9079 3HG1 VAL A 579     -39.286  -8.168 -10.306  1.00  0.98           H  
ATOM   9080 1HG2 VAL A 579     -40.784  -6.038 -11.886  1.00  0.98           H  
ATOM   9081 2HG2 VAL A 579     -39.830  -5.718 -10.427  1.00  0.98           H  
ATOM   9082 3HG2 VAL A 579     -39.449  -4.863 -11.933  1.00  0.98           H  
ATOM   9083  N   THR A 580     -35.954  -8.324 -10.540  1.00  1.02           N  
ATOM   9084  CA  THR A 580     -34.972  -9.398 -10.598  1.00  1.02           C  
ATOM   9085  C   THR A 580     -35.614 -10.743 -10.322  1.00  1.02           C  
ATOM   9086  O   THR A 580     -35.114 -11.782 -10.745  1.00  1.02           O  
ATOM   9087  CB  THR A 580     -33.871  -9.144  -9.564  1.00  1.02           C  
ATOM   9088  OG1 THR A 580     -34.459  -9.119  -8.241  1.00  1.02           O  
ATOM   9089  CG2 THR A 580     -33.199  -7.810  -9.857  1.00  1.02           C  
ATOM   9090  H   THR A 580     -36.294  -8.019  -9.641  1.00  1.02           H  
ATOM   9091  HA  THR A 580     -34.534  -9.424 -11.584  1.00  1.02           H  
ATOM   9092  HB  THR A 580     -33.132  -9.946  -9.609  1.00  1.02           H  
ATOM   9093  HG1 THR A 580     -34.629 -10.047  -7.958  1.00  1.02           H  
ATOM   9094 1HG2 THR A 580     -32.419  -7.628  -9.121  1.00  1.02           H  
ATOM   9095 2HG2 THR A 580     -32.762  -7.837 -10.855  1.00  1.02           H  
ATOM   9096 3HG2 THR A 580     -33.939  -7.009  -9.807  1.00  1.02           H  
ATOM   9097  N   HIS A 581     -36.739 -10.702  -9.631  1.00  1.03           N  
ATOM   9098  CA  HIS A 581     -37.453 -11.900  -9.238  1.00  1.03           C  
ATOM   9099  C   HIS A 581     -38.943 -11.754  -9.412  1.00  1.03           C  
ATOM   9100  O   HIS A 581     -39.521 -10.682  -9.167  1.00  1.03           O  
ATOM   9101  CB  HIS A 581     -37.164 -12.272  -7.769  1.00  1.03           C  
ATOM   9102  CG  HIS A 581     -35.758 -12.699  -7.486  1.00  1.03           C  
ATOM   9103  ND1 HIS A 581     -34.700 -11.820  -7.431  1.00  1.03           N  
ATOM   9104  CD2 HIS A 581     -35.248 -13.921  -7.220  1.00  1.03           C  
ATOM   9105  CE1 HIS A 581     -33.591 -12.496  -7.154  1.00  1.03           C  
ATOM   9106  NE2 HIS A 581     -33.903 -13.768  -7.021  1.00  1.03           N  
ATOM   9107  H   HIS A 581     -37.092  -9.802  -9.354  1.00  1.03           H  
ATOM   9108  HA  HIS A 581     -37.134 -12.734  -9.865  1.00  1.03           H  
ATOM   9109 1HB  HIS A 581     -37.390 -11.422  -7.128  1.00  1.03           H  
ATOM   9110 2HB  HIS A 581     -37.827 -13.084  -7.468  1.00  1.03           H  
ATOM   9111  HD2 HIS A 581     -35.808 -14.857  -7.173  1.00  1.03           H  
ATOM   9112  HE1 HIS A 581     -32.592 -12.074  -7.050  1.00  1.03           H  
ATOM   9113  HE2 HIS A 581     -33.255 -14.512  -6.807  1.00  1.03           H  
ATOM   9114  N   ILE A 582     -39.550 -12.872  -9.752  1.00  1.01           N  
ATOM   9115  CA  ILE A 582     -40.980 -12.982  -9.813  1.00  1.01           C  
ATOM   9116  C   ILE A 582     -41.319 -14.420  -9.388  1.00  1.01           C  
ATOM   9117  O   ILE A 582     -40.724 -15.362  -9.910  1.00  1.01           O  
ATOM   9118  CB  ILE A 582     -41.448 -12.617 -11.238  1.00  1.01           C  
ATOM   9119  CG1 ILE A 582     -42.908 -12.613 -11.262  1.00  1.01           C  
ATOM   9120  CG2 ILE A 582     -40.895 -13.578 -12.255  1.00  1.01           C  
ATOM   9121  CD1 ILE A 582     -43.521 -11.952 -12.444  1.00  1.01           C  
ATOM   9122  H   ILE A 582     -38.993 -13.689  -9.959  1.00  1.01           H  
ATOM   9123  HA  ILE A 582     -41.424 -12.293  -9.106  1.00  1.01           H  
ATOM   9124  HB  ILE A 582     -41.113 -11.604 -11.476  1.00  1.01           H  
ATOM   9125 1HG1 ILE A 582     -43.256 -13.638 -11.216  1.00  1.01           H  
ATOM   9126 2HG1 ILE A 582     -43.231 -12.105 -10.372  1.00  1.01           H  
ATOM   9127 1HG2 ILE A 582     -41.240 -13.303 -13.246  1.00  1.01           H  
ATOM   9128 2HG2 ILE A 582     -39.806 -13.560 -12.231  1.00  1.01           H  
ATOM   9129 3HG2 ILE A 582     -41.250 -14.568 -12.013  1.00  1.01           H  
ATOM   9130 1HD1 ILE A 582     -44.607 -11.992 -12.357  1.00  1.01           H  
ATOM   9131 2HD1 ILE A 582     -43.199 -10.916 -12.489  1.00  1.01           H  
ATOM   9132 3HD1 ILE A 582     -43.214 -12.465 -13.329  1.00  1.01           H  
ATOM   9133  N   ASP A 583     -42.242 -14.600  -8.437  1.00  0.98           N  
ATOM   9134  CA  ASP A 583     -42.516 -15.987  -7.997  1.00  0.98           C  
ATOM   9135  C   ASP A 583     -43.570 -16.653  -8.875  1.00  0.98           C  
ATOM   9136  O   ASP A 583     -44.142 -16.002  -9.746  1.00  0.98           O  
ATOM   9137  CB  ASP A 583     -42.927 -16.048  -6.510  1.00  0.98           C  
ATOM   9138  CG  ASP A 583     -44.321 -15.463  -6.173  1.00  0.98           C  
ATOM   9139  OD1 ASP A 583     -45.101 -15.335  -7.089  1.00  0.98           O  
ATOM   9140  OD2 ASP A 583     -44.601 -15.152  -5.010  1.00  0.98           O  
ATOM   9141  H   ASP A 583     -42.703 -13.779  -8.039  1.00  0.98           H  
ATOM   9142  HA  ASP A 583     -41.595 -16.565  -8.089  1.00  0.98           H  
ATOM   9143 1HB  ASP A 583     -42.886 -17.080  -6.174  1.00  0.98           H  
ATOM   9144 2HB  ASP A 583     -42.176 -15.504  -5.937  1.00  0.98           H  
ATOM   9145  N   SER A 584     -43.920 -17.912  -8.595  1.00  0.94           N  
ATOM   9146  CA  SER A 584     -44.884 -18.601  -9.455  1.00  0.94           C  
ATOM   9147  C   SER A 584     -46.257 -17.951  -9.501  1.00  0.94           C  
ATOM   9148  O   SER A 584     -46.862 -17.857 -10.567  1.00  0.94           O  
ATOM   9149  CB  SER A 584     -45.072 -20.031  -8.998  1.00  0.94           C  
ATOM   9150  OG  SER A 584     -43.909 -20.764  -9.157  1.00  0.94           O  
ATOM   9151  H   SER A 584     -43.466 -18.407  -7.840  1.00  0.94           H  
ATOM   9152  HA  SER A 584     -44.480 -18.606 -10.470  1.00  0.94           H  
ATOM   9153 1HB  SER A 584     -45.370 -20.040  -7.951  1.00  0.94           H  
ATOM   9154 2HB  SER A 584     -45.878 -20.488  -9.571  1.00  0.94           H  
ATOM   9155  HG  SER A 584     -44.125 -21.667  -8.898  1.00  0.94           H  
ATOM   9156  N   SER A 585     -46.764 -17.496  -8.357  1.00  0.89           N  
ATOM   9157  CA  SER A 585     -48.095 -16.913  -8.345  1.00  0.89           C  
ATOM   9158  C   SER A 585     -48.109 -15.657  -9.192  1.00  0.89           C  
ATOM   9159  O   SER A 585     -49.055 -15.406  -9.937  1.00  0.89           O  
ATOM   9160  CB  SER A 585     -48.520 -16.600  -6.927  1.00  0.89           C  
ATOM   9161  OG  SER A 585     -48.682 -17.775  -6.175  1.00  0.89           O  
ATOM   9162  H   SER A 585     -46.217 -17.539  -7.508  1.00  0.89           H  
ATOM   9163  HA  SER A 585     -48.796 -17.628  -8.775  1.00  0.89           H  
ATOM   9164 1HB  SER A 585     -47.768 -15.960  -6.455  1.00  0.89           H  
ATOM   9165 2HB  SER A 585     -49.456 -16.045  -6.943  1.00  0.89           H  
ATOM   9166  HG  SER A 585     -47.798 -18.126  -6.044  1.00  0.89           H  
ATOM   9167  N   ALA A 586     -47.049 -14.868  -9.073  1.00  0.85           N  
ATOM   9168  CA  ALA A 586     -46.881 -13.644  -9.832  1.00  0.85           C  
ATOM   9169  C   ALA A 586     -46.794 -13.905 -11.317  1.00  0.85           C  
ATOM   9170  O   ALA A 586     -47.366 -13.164 -12.118  1.00  0.85           O  
ATOM   9171  CB  ALA A 586     -45.657 -12.963  -9.371  1.00  0.85           C  
ATOM   9172  H   ALA A 586     -46.306 -15.137  -8.417  1.00  0.85           H  
ATOM   9173  HA  ALA A 586     -47.740 -13.003  -9.660  1.00  0.85           H  
ATOM   9174 1HB  ALA A 586     -45.532 -12.070  -9.934  1.00  0.85           H  
ATOM   9175 2HB  ALA A 586     -45.755 -12.748  -8.327  1.00  0.85           H  
ATOM   9176 3HB  ALA A 586     -44.819 -13.614  -9.521  1.00  0.85           H  
ATOM   9177  N   VAL A 587     -46.112 -14.974 -11.698  1.00  0.81           N  
ATOM   9178  CA  VAL A 587     -46.015 -15.302 -13.102  1.00  0.81           C  
ATOM   9179  C   VAL A 587     -47.403 -15.649 -13.609  1.00  0.81           C  
ATOM   9180  O   VAL A 587     -47.825 -15.176 -14.671  1.00  0.81           O  
ATOM   9181  CB  VAL A 587     -45.065 -16.474 -13.324  1.00  0.81           C  
ATOM   9182  CG1 VAL A 587     -45.120 -16.904 -14.718  1.00  0.81           C  
ATOM   9183  CG2 VAL A 587     -43.653 -16.065 -12.996  1.00  0.81           C  
ATOM   9184  H   VAL A 587     -45.625 -15.544 -11.001  1.00  0.81           H  
ATOM   9185  HA  VAL A 587     -45.639 -14.433 -13.644  1.00  0.81           H  
ATOM   9186  HB  VAL A 587     -45.373 -17.310 -12.695  1.00  0.81           H  
ATOM   9187 1HG1 VAL A 587     -44.450 -17.720 -14.830  1.00  0.81           H  
ATOM   9188 2HG1 VAL A 587     -46.131 -17.209 -14.979  1.00  0.81           H  
ATOM   9189 3HG1 VAL A 587     -44.806 -16.094 -15.328  1.00  0.81           H  
ATOM   9190 1HG2 VAL A 587     -43.000 -16.910 -13.158  1.00  0.81           H  
ATOM   9191 2HG2 VAL A 587     -43.355 -15.245 -13.621  1.00  0.81           H  
ATOM   9192 3HG2 VAL A 587     -43.590 -15.764 -11.981  1.00  0.81           H  
ATOM   9193  N   GLU A 588     -48.136 -16.449 -12.827  1.00  0.77           N  
ATOM   9194  CA  GLU A 588     -49.482 -16.819 -13.217  1.00  0.77           C  
ATOM   9195  C   GLU A 588     -50.372 -15.573 -13.248  1.00  0.77           C  
ATOM   9196  O   GLU A 588     -51.240 -15.465 -14.110  1.00  0.77           O  
ATOM   9197  CB  GLU A 588     -50.050 -17.897 -12.281  1.00  0.77           C  
ATOM   9198  CG  GLU A 588     -49.367 -19.292 -12.405  1.00  0.77           C  
ATOM   9199  CD  GLU A 588     -49.527 -19.959 -13.762  1.00  0.77           C  
ATOM   9200  OE1 GLU A 588     -50.631 -20.082 -14.230  1.00  0.77           O  
ATOM   9201  OE2 GLU A 588     -48.520 -20.348 -14.334  1.00  0.77           O  
ATOM   9202  H   GLU A 588     -47.740 -16.816 -11.960  1.00  0.77           H  
ATOM   9203  HA  GLU A 588     -49.445 -17.235 -14.219  1.00  0.77           H  
ATOM   9204 1HB  GLU A 588     -49.940 -17.570 -11.247  1.00  0.77           H  
ATOM   9205 2HB  GLU A 588     -51.114 -18.022 -12.473  1.00  0.77           H  
ATOM   9206 1HG  GLU A 588     -48.304 -19.165 -12.217  1.00  0.77           H  
ATOM   9207 2HG  GLU A 588     -49.764 -19.946 -11.631  1.00  0.77           H  
ATOM   9208  N   ALA A 589     -50.158 -14.622 -12.329  1.00  0.75           N  
ATOM   9209  CA  ALA A 589     -50.922 -13.380 -12.330  1.00  0.75           C  
ATOM   9210  C   ALA A 589     -50.684 -12.600 -13.609  1.00  0.75           C  
ATOM   9211  O   ALA A 589     -51.617 -12.034 -14.177  1.00  0.75           O  
ATOM   9212  CB  ALA A 589     -50.545 -12.521 -11.159  1.00  0.75           C  
ATOM   9213  H   ALA A 589     -49.466 -14.780 -11.603  1.00  0.75           H  
ATOM   9214  HA  ALA A 589     -51.980 -13.632 -12.268  1.00  0.75           H  
ATOM   9215 1HB  ALA A 589     -51.136 -11.617 -11.179  1.00  0.75           H  
ATOM   9216 2HB  ALA A 589     -50.735 -13.074 -10.252  1.00  0.75           H  
ATOM   9217 3HB  ALA A 589     -49.498 -12.262 -11.212  1.00  0.75           H  
ATOM   9218  N   LEU A 590     -49.441 -12.578 -14.091  1.00  0.73           N  
ATOM   9219  CA  LEU A 590     -49.187 -11.884 -15.342  1.00  0.73           C  
ATOM   9220  C   LEU A 590     -49.911 -12.605 -16.478  1.00  0.73           C  
ATOM   9221  O   LEU A 590     -50.461 -11.958 -17.375  1.00  0.73           O  
ATOM   9222  CB  LEU A 590     -47.689 -11.762 -15.628  1.00  0.73           C  
ATOM   9223  CG  LEU A 590     -46.856 -10.797 -14.734  1.00  0.73           C  
ATOM   9224  CD1 LEU A 590     -45.371 -10.916 -15.122  1.00  0.73           C  
ATOM   9225  CD2 LEU A 590     -47.351  -9.363 -14.911  1.00  0.73           C  
ATOM   9226  H   LEU A 590     -48.680 -13.026 -13.576  1.00  0.73           H  
ATOM   9227  HA  LEU A 590     -49.593 -10.879 -15.265  1.00  0.73           H  
ATOM   9228 1HB  LEU A 590     -47.290 -12.732 -15.439  1.00  0.73           H  
ATOM   9229 2HB  LEU A 590     -47.532 -11.510 -16.674  1.00  0.73           H  
ATOM   9230  HG  LEU A 590     -46.961 -11.089 -13.686  1.00  0.73           H  
ATOM   9231 1HD1 LEU A 590     -44.776 -10.251 -14.496  1.00  0.73           H  
ATOM   9232 2HD1 LEU A 590     -45.044 -11.943 -14.979  1.00  0.73           H  
ATOM   9233 3HD1 LEU A 590     -45.243 -10.639 -16.167  1.00  0.73           H  
ATOM   9234 1HD2 LEU A 590     -46.763  -8.694 -14.278  1.00  0.73           H  
ATOM   9235 2HD2 LEU A 590     -47.244  -9.063 -15.955  1.00  0.73           H  
ATOM   9236 3HD2 LEU A 590     -48.395  -9.307 -14.623  1.00  0.73           H  
ATOM   9237  N   LYS A 591     -49.965 -13.946 -16.424  1.00  0.72           N  
ATOM   9238  CA  LYS A 591     -50.690 -14.689 -17.454  1.00  0.72           C  
ATOM   9239  C   LYS A 591     -52.188 -14.352 -17.376  1.00  0.72           C  
ATOM   9240  O   LYS A 591     -52.845 -14.158 -18.405  1.00  0.72           O  
ATOM   9241  CB  LYS A 591     -50.522 -16.206 -17.279  1.00  0.72           C  
ATOM   9242  CG  LYS A 591     -49.140 -16.794 -17.570  1.00  0.72           C  
ATOM   9243  CD  LYS A 591     -49.169 -18.294 -17.319  1.00  0.72           C  
ATOM   9244  CE  LYS A 591     -47.832 -18.967 -17.550  1.00  0.72           C  
ATOM   9245  NZ  LYS A 591     -47.883 -20.407 -17.157  1.00  0.72           N  
ATOM   9246  H   LYS A 591     -49.473 -14.442 -15.679  1.00  0.72           H  
ATOM   9247  HA  LYS A 591     -50.316 -14.389 -18.432  1.00  0.72           H  
ATOM   9248 1HB  LYS A 591     -50.754 -16.473 -16.262  1.00  0.72           H  
ATOM   9249 2HB  LYS A 591     -51.247 -16.720 -17.895  1.00  0.72           H  
ATOM   9250 1HG  LYS A 591     -48.823 -16.587 -18.586  1.00  0.72           H  
ATOM   9251 2HG  LYS A 591     -48.426 -16.361 -16.882  1.00  0.72           H  
ATOM   9252 1HD  LYS A 591     -49.469 -18.481 -16.290  1.00  0.72           H  
ATOM   9253 2HD  LYS A 591     -49.906 -18.753 -17.974  1.00  0.72           H  
ATOM   9254 1HE  LYS A 591     -47.572 -18.901 -18.603  1.00  0.72           H  
ATOM   9255 2HE  LYS A 591     -47.062 -18.466 -16.964  1.00  0.72           H  
ATOM   9256 1HZ  LYS A 591     -46.961 -20.832 -17.332  1.00  0.72           H  
ATOM   9257 2HZ  LYS A 591     -48.119 -20.470 -16.147  1.00  0.72           H  
ATOM   9258 3HZ  LYS A 591     -48.577 -20.890 -17.692  1.00  0.72           H  
ATOM   9259  N   GLU A 592     -52.721 -14.245 -16.148  1.00  0.73           N  
ATOM   9260  CA  GLU A 592     -54.128 -13.902 -15.956  1.00  0.73           C  
ATOM   9261  C   GLU A 592     -54.406 -12.527 -16.532  1.00  0.73           C  
ATOM   9262  O   GLU A 592     -55.381 -12.346 -17.263  1.00  0.73           O  
ATOM   9263  CB  GLU A 592     -54.533 -13.921 -14.475  1.00  0.73           C  
ATOM   9264  CG  GLU A 592     -56.023 -13.615 -14.229  1.00  0.73           C  
ATOM   9265  CD  GLU A 592     -56.429 -13.625 -12.765  1.00  0.73           C  
ATOM   9266  OE1 GLU A 592     -55.590 -13.866 -11.916  1.00  0.73           O  
ATOM   9267  OE2 GLU A 592     -57.567 -13.344 -12.483  1.00  0.73           O  
ATOM   9268  H   GLU A 592     -52.137 -14.435 -15.338  1.00  0.73           H  
ATOM   9269  HA  GLU A 592     -54.740 -14.627 -16.494  1.00  0.73           H  
ATOM   9270 1HB  GLU A 592     -54.299 -14.895 -14.046  1.00  0.73           H  
ATOM   9271 2HB  GLU A 592     -53.953 -13.179 -13.933  1.00  0.73           H  
ATOM   9272 1HG  GLU A 592     -56.243 -12.631 -14.647  1.00  0.73           H  
ATOM   9273 2HG  GLU A 592     -56.620 -14.348 -14.769  1.00  0.73           H  
ATOM   9274  N   LEU A 593     -53.525 -11.560 -16.234  1.00  0.75           N  
ATOM   9275  CA  LEU A 593     -53.688 -10.218 -16.765  1.00  0.75           C  
ATOM   9276  C   LEU A 593     -53.617 -10.229 -18.268  1.00  0.75           C  
ATOM   9277  O   LEU A 593     -54.391  -9.533 -18.917  1.00  0.75           O  
ATOM   9278  CB  LEU A 593     -52.628  -9.256 -16.211  1.00  0.75           C  
ATOM   9279  CG  LEU A 593     -52.789  -8.841 -14.761  1.00  0.75           C  
ATOM   9280  CD1 LEU A 593     -51.548  -8.064 -14.335  1.00  0.75           C  
ATOM   9281  CD2 LEU A 593     -54.072  -7.965 -14.649  1.00  0.75           C  
ATOM   9282  H   LEU A 593     -52.745 -11.768 -15.614  1.00  0.75           H  
ATOM   9283  HA  LEU A 593     -54.667  -9.851 -16.469  1.00  0.75           H  
ATOM   9284 1HB  LEU A 593     -51.656  -9.736 -16.307  1.00  0.75           H  
ATOM   9285 2HB  LEU A 593     -52.625  -8.356 -16.817  1.00  0.75           H  
ATOM   9286  HG  LEU A 593     -52.882  -9.723 -14.123  1.00  0.75           H  
ATOM   9287 1HD1 LEU A 593     -51.639  -7.746 -13.301  1.00  0.75           H  
ATOM   9288 2HD1 LEU A 593     -50.680  -8.704 -14.440  1.00  0.75           H  
ATOM   9289 3HD1 LEU A 593     -51.439  -7.193 -14.974  1.00  0.75           H  
ATOM   9290 1HD2 LEU A 593     -54.224  -7.633 -13.634  1.00  0.75           H  
ATOM   9291 2HD2 LEU A 593     -53.974  -7.092 -15.291  1.00  0.75           H  
ATOM   9292 3HD2 LEU A 593     -54.940  -8.548 -14.967  1.00  0.75           H  
ATOM   9293  N   TYR A 594     -52.744 -11.048 -18.845  1.00  0.79           N  
ATOM   9294  CA  TYR A 594     -52.680 -11.116 -20.289  1.00  0.79           C  
ATOM   9295  C   TYR A 594     -54.038 -11.491 -20.816  1.00  0.79           C  
ATOM   9296  O   TYR A 594     -54.592 -10.806 -21.673  1.00  0.79           O  
ATOM   9297  CB  TYR A 594     -51.644 -12.133 -20.764  1.00  0.79           C  
ATOM   9298  CG  TYR A 594     -51.535 -12.200 -22.248  1.00  0.79           C  
ATOM   9299  CD1 TYR A 594     -50.824 -11.229 -22.848  1.00  0.79           C  
ATOM   9300  CD2 TYR A 594     -52.105 -13.214 -22.996  1.00  0.79           C  
ATOM   9301  CE1 TYR A 594     -50.631 -11.215 -24.183  1.00  0.79           C  
ATOM   9302  CE2 TYR A 594     -51.924 -13.225 -24.372  1.00  0.79           C  
ATOM   9303  CZ  TYR A 594     -51.173 -12.217 -24.971  1.00  0.79           C  
ATOM   9304  OH  TYR A 594     -50.928 -12.218 -26.340  1.00  0.79           O  
ATOM   9305  H   TYR A 594     -52.099 -11.597 -18.278  1.00  0.79           H  
ATOM   9306  HA  TYR A 594     -52.450 -10.136 -20.693  1.00  0.79           H  
ATOM   9307 1HB  TYR A 594     -50.665 -11.885 -20.351  1.00  0.79           H  
ATOM   9308 2HB  TYR A 594     -51.905 -13.117 -20.407  1.00  0.79           H  
ATOM   9309  HD1 TYR A 594     -50.392 -10.476 -22.236  1.00  0.79           H  
ATOM   9310  HD2 TYR A 594     -52.677 -14.003 -22.509  1.00  0.79           H  
ATOM   9311  HE1 TYR A 594     -50.032 -10.427 -24.610  1.00  0.79           H  
ATOM   9312  HE2 TYR A 594     -52.351 -14.027 -24.975  1.00  0.79           H  
ATOM   9313  HH  TYR A 594     -49.973 -12.466 -26.511  1.00  0.79           H  
ATOM   9314  N   GLN A 595     -54.608 -12.566 -20.286  1.00  0.86           N  
ATOM   9315  CA  GLN A 595     -55.890 -13.004 -20.791  1.00  0.86           C  
ATOM   9316  C   GLN A 595     -56.979 -11.953 -20.538  1.00  0.86           C  
ATOM   9317  O   GLN A 595     -57.792 -11.678 -21.424  1.00  0.86           O  
ATOM   9318  CB  GLN A 595     -56.234 -14.356 -20.172  1.00  0.86           C  
ATOM   9319  CG  GLN A 595     -55.316 -15.485 -20.680  1.00  0.86           C  
ATOM   9320  CD  GLN A 595     -55.576 -16.825 -20.016  1.00  0.86           C  
ATOM   9321  OE1 GLN A 595     -56.100 -16.903 -18.901  1.00  0.86           O  
ATOM   9322  NE2 GLN A 595     -55.210 -17.903 -20.705  1.00  0.86           N  
ATOM   9323  H   GLN A 595     -54.123 -13.088 -19.552  1.00  0.86           H  
ATOM   9324  HA  GLN A 595     -55.800 -13.139 -21.868  1.00  0.86           H  
ATOM   9325 1HB  GLN A 595     -56.119 -14.292 -19.086  1.00  0.86           H  
ATOM   9326 2HB  GLN A 595     -57.269 -14.613 -20.386  1.00  0.86           H  
ATOM   9327 1HG  GLN A 595     -55.451 -15.598 -21.754  1.00  0.86           H  
ATOM   9328 2HG  GLN A 595     -54.285 -15.199 -20.464  1.00  0.86           H  
ATOM   9329 1HE2 GLN A 595     -55.356 -18.816 -20.321  1.00  0.86           H  
ATOM   9330 2HE2 GLN A 595     -54.788 -17.802 -21.605  1.00  0.86           H  
ATOM   9331  N   GLU A 596     -56.968 -11.305 -19.367  1.00  0.96           N  
ATOM   9332  CA  GLU A 596     -57.976 -10.281 -19.098  1.00  0.96           C  
ATOM   9333  C   GLU A 596     -57.885  -9.152 -20.109  1.00  0.96           C  
ATOM   9334  O   GLU A 596     -58.885  -8.761 -20.721  1.00  0.96           O  
ATOM   9335  CB  GLU A 596     -57.823  -9.693 -17.689  1.00  0.96           C  
ATOM   9336  CG  GLU A 596     -58.846  -8.591 -17.364  1.00  0.96           C  
ATOM   9337  CD  GLU A 596     -58.726  -8.034 -15.964  1.00  0.96           C  
ATOM   9338  OE1 GLU A 596     -58.124  -8.663 -15.128  1.00  0.96           O  
ATOM   9339  OE2 GLU A 596     -59.221  -6.958 -15.732  1.00  0.96           O  
ATOM   9340  H   GLU A 596     -56.280 -11.551 -18.656  1.00  0.96           H  
ATOM   9341  HA  GLU A 596     -58.962 -10.738 -19.182  1.00  0.96           H  
ATOM   9342 1HB  GLU A 596     -57.916 -10.487 -16.946  1.00  0.96           H  
ATOM   9343 2HB  GLU A 596     -56.826  -9.265 -17.584  1.00  0.96           H  
ATOM   9344 1HG  GLU A 596     -58.712  -7.775 -18.077  1.00  0.96           H  
ATOM   9345 2HG  GLU A 596     -59.848  -8.994 -17.504  1.00  0.96           H  
ATOM   9346  N   TYR A 597     -56.673  -8.650 -20.329  1.00  1.08           N  
ATOM   9347  CA  TYR A 597     -56.479  -7.570 -21.275  1.00  1.08           C  
ATOM   9348  C   TYR A 597     -56.890  -8.011 -22.677  1.00  1.08           C  
ATOM   9349  O   TYR A 597     -57.591  -7.275 -23.379  1.00  1.08           O  
ATOM   9350  CB  TYR A 597     -55.032  -7.062 -21.210  1.00  1.08           C  
ATOM   9351  CG  TYR A 597     -54.760  -6.067 -20.067  1.00  1.08           C  
ATOM   9352  CD1 TYR A 597     -53.943  -6.398 -19.006  1.00  1.08           C  
ATOM   9353  CD2 TYR A 597     -55.317  -4.805 -20.119  1.00  1.08           C  
ATOM   9354  CE1 TYR A 597     -53.674  -5.478 -18.011  1.00  1.08           C  
ATOM   9355  CE2 TYR A 597     -55.054  -3.885 -19.137  1.00  1.08           C  
ATOM   9356  CZ  TYR A 597     -54.233  -4.213 -18.087  1.00  1.08           C  
ATOM   9357  OH  TYR A 597     -53.967  -3.293 -17.116  1.00  1.08           O  
ATOM   9358  H   TYR A 597     -55.873  -9.022 -19.822  1.00  1.08           H  
ATOM   9359  HA  TYR A 597     -57.128  -6.746 -20.990  1.00  1.08           H  
ATOM   9360 1HB  TYR A 597     -54.361  -7.916 -21.080  1.00  1.08           H  
ATOM   9361 2HB  TYR A 597     -54.763  -6.587 -22.142  1.00  1.08           H  
ATOM   9362  HD1 TYR A 597     -53.500  -7.372 -18.958  1.00  1.08           H  
ATOM   9363  HD2 TYR A 597     -55.960  -4.534 -20.938  1.00  1.08           H  
ATOM   9364  HE1 TYR A 597     -53.019  -5.745 -17.184  1.00  1.08           H  
ATOM   9365  HE2 TYR A 597     -55.494  -2.890 -19.194  1.00  1.08           H  
ATOM   9366  HH  TYR A 597     -54.509  -2.505 -17.268  1.00  1.08           H  
ATOM   9367  N   LYS A 598     -56.583  -9.250 -23.062  1.00  1.21           N  
ATOM   9368  CA  LYS A 598     -56.973  -9.703 -24.390  1.00  1.21           C  
ATOM   9369  C   LYS A 598     -58.499  -9.674 -24.563  1.00  1.21           C  
ATOM   9370  O   LYS A 598     -58.997  -9.292 -25.626  1.00  1.21           O  
ATOM   9371  CB  LYS A 598     -56.391 -11.090 -24.686  1.00  1.21           C  
ATOM   9372  CG  LYS A 598     -54.856 -11.085 -24.872  1.00  1.21           C  
ATOM   9373  CD  LYS A 598     -54.428 -10.363 -26.144  1.00  1.21           C  
ATOM   9374  CE  LYS A 598     -54.580 -11.238 -27.376  1.00  1.21           C  
ATOM   9375  NZ  LYS A 598     -54.195 -10.511 -28.616  1.00  1.21           N  
ATOM   9376  H   LYS A 598     -56.024  -9.857 -22.460  1.00  1.21           H  
ATOM   9377  HA  LYS A 598     -56.546  -9.011 -25.116  1.00  1.21           H  
ATOM   9378 1HB  LYS A 598     -56.622 -11.759 -23.858  1.00  1.21           H  
ATOM   9379 2HB  LYS A 598     -56.849 -11.499 -25.582  1.00  1.21           H  
ATOM   9380 1HG  LYS A 598     -54.382 -10.582 -24.040  1.00  1.21           H  
ATOM   9381 2HG  LYS A 598     -54.504 -12.108 -24.902  1.00  1.21           H  
ATOM   9382 1HD  LYS A 598     -55.018  -9.452 -26.267  1.00  1.21           H  
ATOM   9383 2HD  LYS A 598     -53.379 -10.078 -26.056  1.00  1.21           H  
ATOM   9384 1HE  LYS A 598     -53.927 -12.104 -27.262  1.00  1.21           H  
ATOM   9385 2HE  LYS A 598     -55.610 -11.578 -27.466  1.00  1.21           H  
ATOM   9386 1HZ  LYS A 598     -54.282 -11.116 -29.415  1.00  1.21           H  
ATOM   9387 2HZ  LYS A 598     -54.795  -9.711 -28.731  1.00  1.21           H  
ATOM   9388 3HZ  LYS A 598     -53.226 -10.175 -28.544  1.00  1.21           H  
ATOM   9389  N   THR A 599     -59.265  -9.961 -23.499  1.00  1.31           N  
ATOM   9390  CA  THR A 599     -60.730  -9.950 -23.617  1.00  1.31           C  
ATOM   9391  C   THR A 599     -61.292  -8.520 -23.688  1.00  1.31           C  
ATOM   9392  O   THR A 599     -62.485  -8.323 -23.932  1.00  1.31           O  
ATOM   9393  CB  THR A 599     -61.436 -10.723 -22.475  1.00  1.31           C  
ATOM   9394  OG1 THR A 599     -61.160 -10.123 -21.191  1.00  1.31           O  
ATOM   9395  CG2 THR A 599     -60.988 -12.183 -22.478  1.00  1.31           C  
ATOM   9396  H   THR A 599     -58.822 -10.263 -22.626  1.00  1.31           H  
ATOM   9397  HA  THR A 599     -60.992 -10.450 -24.548  1.00  1.31           H  
ATOM   9398  HB  THR A 599     -62.512 -10.697 -22.640  1.00  1.31           H  
ATOM   9399  HG1 THR A 599     -60.267  -9.712 -21.168  1.00  1.31           H  
ATOM   9400 1HG2 THR A 599     -61.503 -12.722 -21.687  1.00  1.31           H  
ATOM   9401 2HG2 THR A 599     -61.227 -12.631 -23.441  1.00  1.31           H  
ATOM   9402 3HG2 THR A 599     -59.928 -12.238 -22.316  1.00  1.31           H  
ATOM   9403  N   ARG A 600     -60.431  -7.523 -23.463  1.00  1.32           N  
ATOM   9404  CA  ARG A 600     -60.784  -6.114 -23.525  1.00  1.32           C  
ATOM   9405  C   ARG A 600     -60.251  -5.496 -24.817  1.00  1.32           C  
ATOM   9406  O   ARG A 600     -60.386  -4.285 -25.025  1.00  1.32           O  
ATOM   9407  CB  ARG A 600     -60.183  -5.353 -22.347  1.00  1.32           C  
ATOM   9408  CG  ARG A 600     -60.697  -5.760 -20.981  1.00  1.32           C  
ATOM   9409  CD  ARG A 600     -59.987  -5.042 -19.871  1.00  1.32           C  
ATOM   9410  NE  ARG A 600     -60.232  -3.600 -19.886  1.00  1.32           N  
ATOM   9411  CZ  ARG A 600     -61.300  -2.980 -19.365  1.00  1.32           C  
ATOM   9412  NH1 ARG A 600     -62.273  -3.655 -18.779  1.00  1.32           N  
ATOM   9413  NH2 ARG A 600     -61.341  -1.679 -19.457  1.00  1.32           N  
ATOM   9414  H   ARG A 600     -59.458  -7.739 -23.266  1.00  1.32           H  
ATOM   9415  HA  ARG A 600     -61.865  -6.024 -23.503  1.00  1.32           H  
ATOM   9416 1HB  ARG A 600     -59.103  -5.491 -22.343  1.00  1.32           H  
ATOM   9417 2HB  ARG A 600     -60.369  -4.286 -22.467  1.00  1.32           H  
ATOM   9418 1HG  ARG A 600     -61.760  -5.535 -20.916  1.00  1.32           H  
ATOM   9419 2HG  ARG A 600     -60.548  -6.832 -20.846  1.00  1.32           H  
ATOM   9420 1HD  ARG A 600     -60.316  -5.437 -18.910  1.00  1.32           H  
ATOM   9421 2HD  ARG A 600     -58.912  -5.201 -19.973  1.00  1.32           H  
ATOM   9422  HE  ARG A 600     -59.516  -2.975 -20.296  1.00  1.32           H  
ATOM   9423 1HH1 ARG A 600     -62.218  -4.664 -18.711  1.00  1.32           H  
ATOM   9424 2HH1 ARG A 600     -63.064  -3.165 -18.389  1.00  1.32           H  
ATOM   9425 1HH2 ARG A 600     -60.540  -1.212 -19.913  1.00  1.32           H  
ATOM   9426 2HH2 ARG A 600     -62.110  -1.155 -19.087  1.00  1.32           H  
ATOM   9427  N   ASP A 601     -59.708  -6.355 -25.703  1.00  1.25           N  
ATOM   9428  CA  ASP A 601     -59.020  -5.990 -26.944  1.00  1.25           C  
ATOM   9429  C   ASP A 601     -57.745  -5.177 -26.691  1.00  1.25           C  
ATOM   9430  O   ASP A 601     -57.372  -4.326 -27.500  1.00  1.25           O  
ATOM   9431  CB  ASP A 601     -59.936  -5.208 -27.904  1.00  1.25           C  
ATOM   9432  CG  ASP A 601     -61.119  -6.028 -28.452  1.00  1.25           C  
ATOM   9433  OD1 ASP A 601     -60.899  -7.093 -28.984  1.00  1.25           O  
ATOM   9434  OD2 ASP A 601     -62.232  -5.571 -28.331  1.00  1.25           O  
ATOM   9435  H   ASP A 601     -59.692  -7.350 -25.479  1.00  1.25           H  
ATOM   9436  HA  ASP A 601     -58.728  -6.915 -27.441  1.00  1.25           H  
ATOM   9437 1HB  ASP A 601     -60.319  -4.312 -27.428  1.00  1.25           H  
ATOM   9438 2HB  ASP A 601     -59.344  -4.877 -28.754  1.00  1.25           H  
ATOM   9439  N   ILE A 602     -57.055  -5.493 -25.589  1.00  1.12           N  
ATOM   9440  CA  ILE A 602     -55.789  -4.867 -25.231  1.00  1.12           C  
ATOM   9441  C   ILE A 602     -54.651  -5.876 -25.217  1.00  1.12           C  
ATOM   9442  O   ILE A 602     -54.749  -6.956 -24.641  1.00  1.12           O  
ATOM   9443  CB  ILE A 602     -55.876  -4.171 -23.874  1.00  1.12           C  
ATOM   9444  CG1 ILE A 602     -56.889  -3.111 -23.948  1.00  1.12           C  
ATOM   9445  CG2 ILE A 602     -54.523  -3.606 -23.454  1.00  1.12           C  
ATOM   9446  CD1 ILE A 602     -57.208  -2.488 -22.660  1.00  1.12           C  
ATOM   9447  H   ILE A 602     -57.415  -6.201 -24.954  1.00  1.12           H  
ATOM   9448  HA  ILE A 602     -55.564  -4.112 -25.976  1.00  1.12           H  
ATOM   9449  HB  ILE A 602     -56.223  -4.885 -23.144  1.00  1.12           H  
ATOM   9450 1HG1 ILE A 602     -56.520  -2.369 -24.612  1.00  1.12           H  
ATOM   9451 2HG1 ILE A 602     -57.811  -3.516 -24.358  1.00  1.12           H  
ATOM   9452 1HG2 ILE A 602     -54.634  -3.125 -22.493  1.00  1.12           H  
ATOM   9453 2HG2 ILE A 602     -53.786  -4.405 -23.377  1.00  1.12           H  
ATOM   9454 3HG2 ILE A 602     -54.190  -2.879 -24.187  1.00  1.12           H  
ATOM   9455 1HD1 ILE A 602     -57.953  -1.708 -22.824  1.00  1.12           H  
ATOM   9456 2HD1 ILE A 602     -57.609  -3.230 -21.976  1.00  1.12           H  
ATOM   9457 3HD1 ILE A 602     -56.312  -2.044 -22.229  1.00  1.12           H  
ATOM   9458  N   GLN A 603     -53.586  -5.547 -25.908  1.00  0.97           N  
ATOM   9459  CA  GLN A 603     -52.430  -6.418 -26.003  1.00  0.97           C  
ATOM   9460  C   GLN A 603     -51.338  -6.079 -24.995  1.00  0.97           C  
ATOM   9461  O   GLN A 603     -50.918  -4.924 -24.897  1.00  0.97           O  
ATOM   9462  CB  GLN A 603     -51.888  -6.337 -27.418  1.00  0.97           C  
ATOM   9463  CG  GLN A 603     -50.658  -7.136 -27.695  1.00  0.97           C  
ATOM   9464  CD  GLN A 603     -50.924  -8.602 -27.690  1.00  0.97           C  
ATOM   9465  OE1 GLN A 603     -51.812  -9.084 -28.433  1.00  0.97           O  
ATOM   9466  NE2 GLN A 603     -50.187  -9.326 -26.884  1.00  0.97           N  
ATOM   9467  H   GLN A 603     -53.571  -4.639 -26.372  1.00  0.97           H  
ATOM   9468  HA  GLN A 603     -52.757  -7.439 -25.811  1.00  0.97           H  
ATOM   9469 1HB  GLN A 603     -52.652  -6.687 -28.103  1.00  0.97           H  
ATOM   9470 2HB  GLN A 603     -51.728  -5.319 -27.653  1.00  0.97           H  
ATOM   9471 1HG  GLN A 603     -50.329  -6.877 -28.667  1.00  0.97           H  
ATOM   9472 2HG  GLN A 603     -49.882  -6.913 -26.961  1.00  0.97           H  
ATOM   9473 1HE2 GLN A 603     -50.332 -10.319 -26.831  1.00  0.97           H  
ATOM   9474 2HE2 GLN A 603     -49.466  -8.879 -26.293  1.00  0.97           H  
ATOM   9475  N   LEU A 604     -50.865  -7.067 -24.242  1.00  0.84           N  
ATOM   9476  CA  LEU A 604     -49.749  -6.762 -23.360  1.00  0.84           C  
ATOM   9477  C   LEU A 604     -48.412  -6.988 -24.023  1.00  0.84           C  
ATOM   9478  O   LEU A 604     -48.256  -7.857 -24.894  1.00  0.84           O  
ATOM   9479  CB  LEU A 604     -49.710  -7.558 -22.055  1.00  0.84           C  
ATOM   9480  CG  LEU A 604     -50.836  -7.391 -21.118  1.00  0.84           C  
ATOM   9481  CD1 LEU A 604     -50.574  -8.227 -19.853  1.00  0.84           C  
ATOM   9482  CD2 LEU A 604     -50.924  -5.963 -20.832  1.00  0.84           C  
ATOM   9483  H   LEU A 604     -51.251  -8.000 -24.302  1.00  0.84           H  
ATOM   9484  HA  LEU A 604     -49.811  -5.711 -23.091  1.00  0.84           H  
ATOM   9485 1HB  LEU A 604     -49.597  -8.580 -22.296  1.00  0.84           H  
ATOM   9486 2HB  LEU A 604     -48.810  -7.249 -21.514  1.00  0.84           H  
ATOM   9487  HG  LEU A 604     -51.767  -7.738 -21.570  1.00  0.84           H  
ATOM   9488 1HD1 LEU A 604     -51.384  -8.107 -19.149  1.00  0.84           H  
ATOM   9489 2HD1 LEU A 604     -50.476  -9.269 -20.111  1.00  0.84           H  
ATOM   9490 3HD1 LEU A 604     -49.646  -7.892 -19.394  1.00  0.84           H  
ATOM   9491 1HD2 LEU A 604     -51.706  -5.749 -20.162  1.00  0.84           H  
ATOM   9492 2HD2 LEU A 604     -49.980  -5.619 -20.398  1.00  0.84           H  
ATOM   9493 3HD2 LEU A 604     -51.100  -5.445 -21.774  1.00  0.84           H  
ATOM   9494  N   ALA A 605     -47.442  -6.232 -23.533  1.00  0.75           N  
ATOM   9495  CA  ALA A 605     -46.047  -6.379 -23.904  1.00  0.75           C  
ATOM   9496  C   ALA A 605     -45.198  -6.203 -22.658  1.00  0.75           C  
ATOM   9497  O   ALA A 605     -45.595  -5.512 -21.718  1.00  0.75           O  
ATOM   9498  CB  ALA A 605     -45.662  -5.369 -24.969  1.00  0.75           C  
ATOM   9499  H   ALA A 605     -47.705  -5.497 -22.873  1.00  0.75           H  
ATOM   9500  HA  ALA A 605     -45.885  -7.386 -24.276  1.00  0.75           H  
ATOM   9501 1HB  ALA A 605     -44.617  -5.501 -25.206  1.00  0.75           H  
ATOM   9502 2HB  ALA A 605     -46.271  -5.519 -25.856  1.00  0.75           H  
ATOM   9503 3HB  ALA A 605     -45.825  -4.393 -24.583  1.00  0.75           H  
ATOM   9504  N   ILE A 606     -44.061  -6.874 -22.645  1.00  0.70           N  
ATOM   9505  CA  ILE A 606     -43.111  -6.829 -21.536  1.00  0.70           C  
ATOM   9506  C   ILE A 606     -41.759  -6.301 -21.991  1.00  0.70           C  
ATOM   9507  O   ILE A 606     -41.262  -6.704 -23.049  1.00  0.70           O  
ATOM   9508  CB  ILE A 606     -43.014  -8.215 -20.846  1.00  0.70           C  
ATOM   9509  CG1 ILE A 606     -44.415  -8.560 -20.182  1.00  0.70           C  
ATOM   9510  CG2 ILE A 606     -41.882  -8.225 -19.826  1.00  0.70           C  
ATOM   9511  CD1 ILE A 606     -44.582  -9.987 -19.658  1.00  0.70           C  
ATOM   9512  H   ILE A 606     -43.822  -7.424 -23.471  1.00  0.70           H  
ATOM   9513  HA  ILE A 606     -43.491  -6.135 -20.788  1.00  0.70           H  
ATOM   9514  HB  ILE A 606     -42.823  -8.973 -21.601  1.00  0.70           H  
ATOM   9515 1HG1 ILE A 606     -44.559  -7.877 -19.346  1.00  0.70           H  
ATOM   9516 2HG1 ILE A 606     -45.202  -8.386 -20.906  1.00  0.70           H  
ATOM   9517 1HG2 ILE A 606     -41.819  -9.202 -19.351  1.00  0.70           H  
ATOM   9518 2HG2 ILE A 606     -40.940  -8.007 -20.322  1.00  0.70           H  
ATOM   9519 3HG2 ILE A 606     -42.079  -7.465 -19.078  1.00  0.70           H  
ATOM   9520 1HD1 ILE A 606     -45.575 -10.095 -19.216  1.00  0.70           H  
ATOM   9521 2HD1 ILE A 606     -44.485 -10.682 -20.473  1.00  0.70           H  
ATOM   9522 3HD1 ILE A 606     -43.827 -10.199 -18.902  1.00  0.70           H  
ATOM   9523  N   SER A 607     -41.192  -5.372 -21.214  1.00  0.69           N  
ATOM   9524  CA  SER A 607     -39.923  -4.771 -21.597  1.00  0.69           C  
ATOM   9525  C   SER A 607     -38.798  -4.821 -20.561  1.00  0.69           C  
ATOM   9526  O   SER A 607     -38.962  -4.508 -19.376  1.00  0.69           O  
ATOM   9527  CB  SER A 607     -40.158  -3.333 -21.961  1.00  0.69           C  
ATOM   9528  OG  SER A 607     -40.996  -3.231 -23.064  1.00  0.69           O  
ATOM   9529  H   SER A 607     -41.664  -5.086 -20.356  1.00  0.69           H  
ATOM   9530  HA  SER A 607     -39.570  -5.287 -22.485  1.00  0.69           H  
ATOM   9531 1HB  SER A 607     -40.602  -2.812 -21.116  1.00  0.69           H  
ATOM   9532 2HB  SER A 607     -39.204  -2.855 -22.178  1.00  0.69           H  
ATOM   9533  HG  SER A 607     -40.496  -3.601 -23.800  1.00  0.69           H  
ATOM   9534  N   ASN A 608     -37.632  -5.205 -21.066  1.00  0.71           N  
ATOM   9535  CA  ASN A 608     -36.350  -5.276 -20.374  1.00  0.71           C  
ATOM   9536  C   ASN A 608     -36.302  -5.988 -19.017  1.00  0.71           C  
ATOM   9537  O   ASN A 608     -35.659  -5.478 -18.111  1.00  0.71           O  
ATOM   9538  CB  ASN A 608     -35.835  -3.877 -20.149  1.00  0.71           C  
ATOM   9539  CG  ASN A 608     -34.349  -3.854 -19.795  1.00  0.71           C  
ATOM   9540  OD1 ASN A 608     -33.557  -4.685 -20.268  1.00  0.71           O  
ATOM   9541  ND2 ASN A 608     -33.965  -2.916 -18.976  1.00  0.71           N  
ATOM   9542  H   ASN A 608     -37.627  -5.480 -22.048  1.00  0.71           H  
ATOM   9543  HA  ASN A 608     -35.653  -5.795 -21.034  1.00  0.71           H  
ATOM   9544 1HB  ASN A 608     -36.015  -3.261 -21.023  1.00  0.71           H  
ATOM   9545 2HB  ASN A 608     -36.389  -3.434 -19.325  1.00  0.71           H  
ATOM   9546 1HD2 ASN A 608     -33.006  -2.845 -18.705  1.00  0.71           H  
ATOM   9547 2HD2 ASN A 608     -34.651  -2.284 -18.600  1.00  0.71           H  
ATOM   9548  N   PRO A 609     -36.829  -7.200 -18.853  1.00  0.76           N  
ATOM   9549  CA  PRO A 609     -36.788  -7.923 -17.597  1.00  0.76           C  
ATOM   9550  C   PRO A 609     -35.362  -8.338 -17.262  1.00  0.76           C  
ATOM   9551  O   PRO A 609     -34.576  -8.617 -18.169  1.00  0.76           O  
ATOM   9552  CB  PRO A 609     -37.674  -9.138 -17.912  1.00  0.76           C  
ATOM   9553  CG  PRO A 609     -37.592  -9.310 -19.419  1.00  0.76           C  
ATOM   9554  CD  PRO A 609     -37.488  -7.912 -19.962  1.00  0.76           C  
ATOM   9555  HA  PRO A 609     -37.200  -7.302 -16.792  1.00  0.76           H  
ATOM   9556 1HB  PRO A 609     -37.279 -10.016 -17.395  1.00  0.76           H  
ATOM   9557 2HB  PRO A 609     -38.694  -8.978 -17.543  1.00  0.76           H  
ATOM   9558 1HG  PRO A 609     -36.720  -9.928 -19.682  1.00  0.76           H  
ATOM   9559 2HG  PRO A 609     -38.480  -9.846 -19.787  1.00  0.76           H  
ATOM   9560 1HD  PRO A 609     -36.883  -7.891 -20.881  1.00  0.76           H  
ATOM   9561 2HD  PRO A 609     -38.504  -7.538 -20.118  1.00  0.76           H  
ATOM   9562  N   ASN A 610     -35.019  -8.463 -15.979  1.00  0.80           N  
ATOM   9563  CA  ASN A 610     -33.705  -9.008 -15.654  1.00  0.80           C  
ATOM   9564  C   ASN A 610     -33.627 -10.415 -16.202  1.00  0.80           C  
ATOM   9565  O   ASN A 610     -34.627 -11.130 -16.202  1.00  0.80           O  
ATOM   9566  CB  ASN A 610     -33.437  -9.028 -14.175  1.00  0.80           C  
ATOM   9567  CG  ASN A 610     -32.009  -9.402 -13.829  1.00  0.80           C  
ATOM   9568  OD1 ASN A 610     -31.636 -10.591 -13.757  1.00  0.80           O  
ATOM   9569  ND2 ASN A 610     -31.193  -8.398 -13.604  1.00  0.80           N  
ATOM   9570  H   ASN A 610     -35.635  -8.194 -15.202  1.00  0.80           H  
ATOM   9571  HA  ASN A 610     -32.939  -8.409 -16.148  1.00  0.80           H  
ATOM   9572 1HB  ASN A 610     -33.667  -8.052 -13.746  1.00  0.80           H  
ATOM   9573 2HB  ASN A 610     -34.104  -9.755 -13.728  1.00  0.80           H  
ATOM   9574 1HD2 ASN A 610     -30.236  -8.571 -13.368  1.00  0.80           H  
ATOM   9575 2HD2 ASN A 610     -31.530  -7.456 -13.669  1.00  0.80           H  
ATOM   9576  N   LYS A 611     -32.443 -10.852 -16.619  1.00  0.85           N  
ATOM   9577  CA  LYS A 611     -32.283 -12.227 -17.098  1.00  0.85           C  
ATOM   9578  C   LYS A 611     -32.937 -13.257 -16.160  1.00  0.85           C  
ATOM   9579  O   LYS A 611     -33.554 -14.214 -16.634  1.00  0.85           O  
ATOM   9580  CB  LYS A 611     -30.801 -12.561 -17.267  1.00  0.85           C  
ATOM   9581  CG  LYS A 611     -30.525 -13.973 -17.788  1.00  0.85           C  
ATOM   9582  CD  LYS A 611     -29.030 -14.197 -18.001  1.00  0.85           C  
ATOM   9583  CE  LYS A 611     -28.734 -15.613 -18.471  1.00  0.85           C  
ATOM   9584  NZ  LYS A 611     -27.278 -15.825 -18.702  1.00  0.85           N  
ATOM   9585  H   LYS A 611     -31.647 -10.231 -16.609  1.00  0.85           H  
ATOM   9586  HA  LYS A 611     -32.766 -12.304 -18.070  1.00  0.85           H  
ATOM   9587 1HB  LYS A 611     -30.343 -11.852 -17.956  1.00  0.85           H  
ATOM   9588 2HB  LYS A 611     -30.296 -12.458 -16.304  1.00  0.85           H  
ATOM   9589 1HG  LYS A 611     -30.892 -14.701 -17.060  1.00  0.85           H  
ATOM   9590 2HG  LYS A 611     -31.053 -14.131 -18.728  1.00  0.85           H  
ATOM   9591 1HD  LYS A 611     -28.658 -13.490 -18.744  1.00  0.85           H  
ATOM   9592 2HD  LYS A 611     -28.505 -14.020 -17.062  1.00  0.85           H  
ATOM   9593 1HE  LYS A 611     -29.074 -16.314 -17.715  1.00  0.85           H  
ATOM   9594 2HE  LYS A 611     -29.274 -15.803 -19.399  1.00  0.85           H  
ATOM   9595 1HZ  LYS A 611     -27.119 -16.774 -19.009  1.00  0.85           H  
ATOM   9596 2HZ  LYS A 611     -26.952 -15.182 -19.411  1.00  0.85           H  
ATOM   9597 3HZ  LYS A 611     -26.773 -15.661 -17.842  1.00  0.85           H  
ATOM   9598  N   ASP A 612     -32.826 -13.081 -14.833  1.00  0.88           N  
ATOM   9599  CA  ASP A 612     -33.438 -14.043 -13.909  1.00  0.88           C  
ATOM   9600  C   ASP A 612     -34.967 -14.110 -14.097  1.00  0.88           C  
ATOM   9601  O   ASP A 612     -35.581 -15.187 -13.985  1.00  0.88           O  
ATOM   9602  CB  ASP A 612     -33.093 -13.695 -12.452  1.00  0.88           C  
ATOM   9603  CG  ASP A 612     -31.624 -14.020 -12.068  1.00  0.88           C  
ATOM   9604  OD1 ASP A 612     -30.974 -14.721 -12.814  1.00  0.88           O  
ATOM   9605  OD2 ASP A 612     -31.175 -13.574 -11.035  1.00  0.88           O  
ATOM   9606  H   ASP A 612     -32.337 -12.265 -14.463  1.00  0.88           H  
ATOM   9607  HA  ASP A 612     -33.031 -15.030 -14.126  1.00  0.88           H  
ATOM   9608 1HB  ASP A 612     -33.258 -12.627 -12.295  1.00  0.88           H  
ATOM   9609 2HB  ASP A 612     -33.767 -14.223 -11.775  1.00  0.88           H  
ATOM   9610  N   VAL A 613     -35.579 -12.964 -14.406  1.00  0.89           N  
ATOM   9611  CA  VAL A 613     -37.013 -12.878 -14.615  1.00  0.89           C  
ATOM   9612  C   VAL A 613     -37.331 -13.488 -15.944  1.00  0.89           C  
ATOM   9613  O   VAL A 613     -38.254 -14.279 -16.054  1.00  0.89           O  
ATOM   9614  CB  VAL A 613     -37.508 -11.430 -14.623  1.00  0.89           C  
ATOM   9615  CG1 VAL A 613     -38.974 -11.364 -15.003  1.00  0.89           C  
ATOM   9616  CG2 VAL A 613     -37.296 -10.837 -13.325  1.00  0.89           C  
ATOM   9617  H   VAL A 613     -35.026 -12.127 -14.553  1.00  0.89           H  
ATOM   9618  HA  VAL A 613     -37.524 -13.431 -13.826  1.00  0.89           H  
ATOM   9619  HB  VAL A 613     -36.948 -10.876 -15.355  1.00  0.89           H  
ATOM   9620 1HG1 VAL A 613     -39.290 -10.327 -15.021  1.00  0.89           H  
ATOM   9621 2HG1 VAL A 613     -39.103 -11.800 -15.990  1.00  0.89           H  
ATOM   9622 3HG1 VAL A 613     -39.564 -11.911 -14.282  1.00  0.89           H  
ATOM   9623 1HG2 VAL A 613     -37.626  -9.812 -13.374  1.00  0.89           H  
ATOM   9624 2HG2 VAL A 613     -37.858 -11.379 -12.568  1.00  0.89           H  
ATOM   9625 3HG2 VAL A 613     -36.237 -10.871 -13.094  1.00  0.89           H  
ATOM   9626  N   HIS A 614     -36.538 -13.152 -16.955  1.00  0.89           N  
ATOM   9627  CA  HIS A 614     -36.780 -13.663 -18.291  1.00  0.89           C  
ATOM   9628  C   HIS A 614     -36.810 -15.172 -18.259  1.00  0.89           C  
ATOM   9629  O   HIS A 614     -37.739 -15.787 -18.783  1.00  0.89           O  
ATOM   9630  CB  HIS A 614     -35.711 -13.220 -19.289  1.00  0.89           C  
ATOM   9631  CG  HIS A 614     -35.972 -13.755 -20.669  1.00  0.89           C  
ATOM   9632  ND1 HIS A 614     -36.954 -13.235 -21.499  1.00  0.89           N  
ATOM   9633  CD2 HIS A 614     -35.400 -14.775 -21.356  1.00  0.89           C  
ATOM   9634  CE1 HIS A 614     -36.968 -13.911 -22.638  1.00  0.89           C  
ATOM   9635  NE2 HIS A 614     -36.034 -14.848 -22.579  1.00  0.89           N  
ATOM   9636  H   HIS A 614     -35.765 -12.509 -16.782  1.00  0.89           H  
ATOM   9637  HA  HIS A 614     -37.747 -13.312 -18.650  1.00  0.89           H  
ATOM   9638 1HB  HIS A 614     -35.663 -12.131 -19.323  1.00  0.89           H  
ATOM   9639 2HB  HIS A 614     -34.738 -13.580 -18.962  1.00  0.89           H  
ATOM   9640  HD2 HIS A 614     -34.590 -15.417 -21.002  1.00  0.89           H  
ATOM   9641  HE1 HIS A 614     -37.635 -13.724 -23.480  1.00  0.89           H  
ATOM   9642  HE2 HIS A 614     -35.820 -15.514 -23.308  1.00  0.89           H  
ATOM   9643  N   LEU A 615     -35.808 -15.778 -17.628  1.00  0.87           N  
ATOM   9644  CA  LEU A 615     -35.765 -17.221 -17.551  1.00  0.87           C  
ATOM   9645  C   LEU A 615     -36.962 -17.770 -16.789  1.00  0.87           C  
ATOM   9646  O   LEU A 615     -37.564 -18.749 -17.220  1.00  0.87           O  
ATOM   9647  CB  LEU A 615     -34.477 -17.655 -16.865  1.00  0.87           C  
ATOM   9648  CG  LEU A 615     -33.209 -17.407 -17.661  1.00  0.87           C  
ATOM   9649  CD1 LEU A 615     -32.017 -17.699 -16.786  1.00  0.87           C  
ATOM   9650  CD2 LEU A 615     -33.221 -18.283 -18.894  1.00  0.87           C  
ATOM   9651  H   LEU A 615     -35.061 -15.222 -17.210  1.00  0.87           H  
ATOM   9652  HA  LEU A 615     -35.782 -17.620 -18.562  1.00  0.87           H  
ATOM   9653 1HB  LEU A 615     -34.387 -17.104 -15.925  1.00  0.87           H  
ATOM   9654 2HB  LEU A 615     -34.538 -18.715 -16.641  1.00  0.87           H  
ATOM   9655  HG  LEU A 615     -33.161 -16.360 -17.963  1.00  0.87           H  
ATOM   9656 1HD1 LEU A 615     -31.109 -17.519 -17.345  1.00  0.87           H  
ATOM   9657 2HD1 LEU A 615     -32.046 -17.042 -15.913  1.00  0.87           H  
ATOM   9658 3HD1 LEU A 615     -32.047 -18.735 -16.465  1.00  0.87           H  
ATOM   9659 1HD2 LEU A 615     -32.313 -18.106 -19.470  1.00  0.87           H  
ATOM   9660 2HD2 LEU A 615     -33.266 -19.331 -18.595  1.00  0.87           H  
ATOM   9661 3HD2 LEU A 615     -34.092 -18.040 -19.503  1.00  0.87           H  
ATOM   9662  N   THR A 616     -37.376 -17.105 -15.709  1.00  0.86           N  
ATOM   9663  CA  THR A 616     -38.529 -17.568 -14.950  1.00  0.86           C  
ATOM   9664  C   THR A 616     -39.798 -17.557 -15.816  1.00  0.86           C  
ATOM   9665  O   THR A 616     -40.564 -18.536 -15.869  1.00  0.86           O  
ATOM   9666  CB  THR A 616     -38.728 -16.672 -13.716  1.00  0.86           C  
ATOM   9667  OG1 THR A 616     -37.560 -16.757 -12.868  1.00  0.86           O  
ATOM   9668  CG2 THR A 616     -39.922 -17.117 -12.983  1.00  0.86           C  
ATOM   9669  H   THR A 616     -36.858 -16.293 -15.366  1.00  0.86           H  
ATOM   9670  HA  THR A 616     -38.344 -18.591 -14.621  1.00  0.86           H  
ATOM   9671  HB  THR A 616     -38.865 -15.639 -14.021  1.00  0.86           H  
ATOM   9672  HG1 THR A 616     -36.796 -16.316 -13.315  1.00  0.86           H  
ATOM   9673 1HG2 THR A 616     -40.070 -16.508 -12.105  1.00  0.86           H  
ATOM   9674 2HG2 THR A 616     -40.780 -17.043 -13.635  1.00  0.86           H  
ATOM   9675 3HG2 THR A 616     -39.769 -18.131 -12.698  1.00  0.86           H  
ATOM   9676  N   ILE A 617     -39.980 -16.456 -16.532  1.00  0.85           N  
ATOM   9677  CA  ILE A 617     -41.115 -16.238 -17.408  1.00  0.85           C  
ATOM   9678  C   ILE A 617     -41.122 -17.252 -18.561  1.00  0.85           C  
ATOM   9679  O   ILE A 617     -42.167 -17.839 -18.887  1.00  0.85           O  
ATOM   9680  CB  ILE A 617     -41.033 -14.779 -17.921  1.00  0.85           C  
ATOM   9681  CG1 ILE A 617     -41.228 -13.790 -16.748  1.00  0.85           C  
ATOM   9682  CG2 ILE A 617     -42.009 -14.503 -18.944  1.00  0.85           C  
ATOM   9683  CD1 ILE A 617     -42.548 -13.867 -16.129  1.00  0.85           C  
ATOM   9684  H   ILE A 617     -39.291 -15.712 -16.445  1.00  0.85           H  
ATOM   9685  HA  ILE A 617     -42.029 -16.360 -16.830  1.00  0.85           H  
ATOM   9686  HB  ILE A 617     -40.036 -14.612 -18.329  1.00  0.85           H  
ATOM   9687 1HG1 ILE A 617     -40.531 -14.015 -15.970  1.00  0.85           H  
ATOM   9688 2HG1 ILE A 617     -41.059 -12.774 -17.102  1.00  0.85           H  
ATOM   9689 1HG2 ILE A 617     -41.893 -13.484 -19.263  1.00  0.85           H  
ATOM   9690 2HG2 ILE A 617     -41.871 -15.169 -19.782  1.00  0.85           H  
ATOM   9691 3HG2 ILE A 617     -42.962 -14.640 -18.505  1.00  0.85           H  
ATOM   9692 1HD1 ILE A 617     -42.604 -13.162 -15.322  1.00  0.85           H  
ATOM   9693 2HD1 ILE A 617     -43.284 -13.625 -16.866  1.00  0.85           H  
ATOM   9694 3HD1 ILE A 617     -42.709 -14.868 -15.761  1.00  0.85           H  
ATOM   9695  N   ALA A 618     -39.944 -17.488 -19.152  1.00  0.83           N  
ATOM   9696  CA  ALA A 618     -39.789 -18.447 -20.238  1.00  0.83           C  
ATOM   9697  C   ALA A 618     -40.057 -19.884 -19.787  1.00  0.83           C  
ATOM   9698  O   ALA A 618     -40.821 -20.613 -20.423  1.00  0.83           O  
ATOM   9699  CB  ALA A 618     -38.382 -18.339 -20.802  1.00  0.83           C  
ATOM   9700  H   ALA A 618     -39.124 -16.966 -18.849  1.00  0.83           H  
ATOM   9701  HA  ALA A 618     -40.505 -18.200 -21.010  1.00  0.83           H  
ATOM   9702 1HB  ALA A 618     -38.269 -19.029 -21.634  1.00  0.83           H  
ATOM   9703 2HB  ALA A 618     -38.207 -17.316 -21.145  1.00  0.83           H  
ATOM   9704 3HB  ALA A 618     -37.664 -18.586 -20.021  1.00  0.83           H  
ATOM   9705  N   ARG A 619     -39.499 -20.265 -18.635  1.00  0.82           N  
ATOM   9706  CA  ARG A 619     -39.630 -21.612 -18.074  1.00  0.82           C  
ATOM   9707  C   ARG A 619     -41.062 -21.936 -17.712  1.00  0.82           C  
ATOM   9708  O   ARG A 619     -41.495 -23.087 -17.795  1.00  0.82           O  
ATOM   9709  CB  ARG A 619     -38.745 -21.755 -16.846  1.00  0.82           C  
ATOM   9710  CG  ARG A 619     -37.249 -21.821 -17.152  1.00  0.82           C  
ATOM   9711  CD  ARG A 619     -36.430 -21.747 -15.923  1.00  0.82           C  
ATOM   9712  NE  ARG A 619     -35.003 -21.782 -16.219  1.00  0.82           N  
ATOM   9713  CZ  ARG A 619     -34.031 -21.455 -15.347  1.00  0.82           C  
ATOM   9714  NH1 ARG A 619     -34.340 -21.060 -14.131  1.00  0.82           N  
ATOM   9715  NH2 ARG A 619     -32.764 -21.526 -15.715  1.00  0.82           N  
ATOM   9716  H   ARG A 619     -38.904 -19.608 -18.136  1.00  0.82           H  
ATOM   9717  HA  ARG A 619     -39.293 -22.327 -18.824  1.00  0.82           H  
ATOM   9718 1HB  ARG A 619     -38.908 -20.901 -16.186  1.00  0.82           H  
ATOM   9719 2HB  ARG A 619     -39.019 -22.653 -16.296  1.00  0.82           H  
ATOM   9720 1HG  ARG A 619     -37.033 -22.774 -17.633  1.00  0.82           H  
ATOM   9721 2HG  ARG A 619     -36.964 -21.017 -17.823  1.00  0.82           H  
ATOM   9722 1HD  ARG A 619     -36.648 -20.812 -15.402  1.00  0.82           H  
ATOM   9723 2HD  ARG A 619     -36.667 -22.587 -15.279  1.00  0.82           H  
ATOM   9724  HE  ARG A 619     -34.724 -22.080 -17.145  1.00  0.82           H  
ATOM   9725 1HH1 ARG A 619     -35.311 -20.996 -13.851  1.00  0.82           H  
ATOM   9726 2HH1 ARG A 619     -33.610 -20.814 -13.478  1.00  0.82           H  
ATOM   9727 1HH2 ARG A 619     -32.525 -21.828 -16.650  1.00  0.82           H  
ATOM   9728 2HH2 ARG A 619     -32.035 -21.279 -15.063  1.00  0.82           H  
ATOM   9729  N   SER A 620     -41.811 -20.904 -17.352  1.00  0.81           N  
ATOM   9730  CA  SER A 620     -43.195 -21.041 -16.960  1.00  0.81           C  
ATOM   9731  C   SER A 620     -44.144 -21.093 -18.164  1.00  0.81           C  
ATOM   9732  O   SER A 620     -45.362 -21.255 -17.995  1.00  0.81           O  
ATOM   9733  CB  SER A 620     -43.566 -19.874 -16.091  1.00  0.81           C  
ATOM   9734  OG  SER A 620     -42.791 -19.849 -14.920  1.00  0.81           O  
ATOM   9735  H   SER A 620     -41.381 -19.981 -17.274  1.00  0.81           H  
ATOM   9736  HA  SER A 620     -43.301 -21.965 -16.393  1.00  0.81           H  
ATOM   9737 1HB  SER A 620     -43.417 -18.946 -16.651  1.00  0.81           H  
ATOM   9738 2HB  SER A 620     -44.620 -19.942 -15.834  1.00  0.81           H  
ATOM   9739  HG  SER A 620     -41.896 -19.546 -15.205  1.00  0.81           H  
ATOM   9740  N   GLY A 621     -43.610 -20.894 -19.379  1.00  0.79           N  
ATOM   9741  CA  GLY A 621     -44.417 -20.906 -20.592  1.00  0.79           C  
ATOM   9742  C   GLY A 621     -45.139 -19.591 -20.894  1.00  0.79           C  
ATOM   9743  O   GLY A 621     -45.962 -19.536 -21.811  1.00  0.79           O  
ATOM   9744  H   GLY A 621     -42.604 -20.770 -19.486  1.00  0.79           H  
ATOM   9745 1HA  GLY A 621     -43.768 -21.158 -21.433  1.00  0.79           H  
ATOM   9746 2HA  GLY A 621     -45.147 -21.711 -20.524  1.00  0.79           H  
ATOM   9747  N   MET A 622     -44.854 -18.515 -20.154  1.00  0.77           N  
ATOM   9748  CA  MET A 622     -45.570 -17.266 -20.418  1.00  0.77           C  
ATOM   9749  C   MET A 622     -45.304 -16.783 -21.810  1.00  0.77           C  
ATOM   9750  O   MET A 622     -46.163 -16.187 -22.446  1.00  0.77           O  
ATOM   9751  CB  MET A 622     -45.192 -16.158 -19.494  1.00  0.77           C  
ATOM   9752  CG  MET A 622     -46.016 -14.893 -19.751  1.00  0.77           C  
ATOM   9753  SD  MET A 622     -45.587 -13.534 -18.709  1.00  0.77           S  
ATOM   9754  CE  MET A 622     -45.935 -14.380 -17.245  1.00  0.77           C  
ATOM   9755  H   MET A 622     -44.120 -18.539 -19.444  1.00  0.77           H  
ATOM   9756  HA  MET A 622     -46.639 -17.450 -20.328  1.00  0.77           H  
ATOM   9757 1HB  MET A 622     -45.300 -16.475 -18.458  1.00  0.77           H  
ATOM   9758 2HB  MET A 622     -44.173 -15.950 -19.677  1.00  0.77           H  
ATOM   9759 1HG  MET A 622     -45.838 -14.603 -20.770  1.00  0.77           H  
ATOM   9760 2HG  MET A 622     -47.079 -15.102 -19.631  1.00  0.77           H  
ATOM   9761 1HE  MET A 622     -45.676 -13.776 -16.399  1.00  0.77           H  
ATOM   9762 2HE  MET A 622     -46.985 -14.633 -17.211  1.00  0.77           H  
ATOM   9763 3HE  MET A 622     -45.346 -15.275 -17.235  1.00  0.77           H  
ATOM   9764  N   VAL A 623     -44.102 -17.029 -22.289  1.00  0.75           N  
ATOM   9765  CA  VAL A 623     -43.717 -16.584 -23.605  1.00  0.75           C  
ATOM   9766  C   VAL A 623     -44.548 -17.270 -24.693  1.00  0.75           C  
ATOM   9767  O   VAL A 623     -44.695 -16.722 -25.786  1.00  0.75           O  
ATOM   9768  CB  VAL A 623     -42.210 -16.838 -23.800  1.00  0.75           C  
ATOM   9769  CG1 VAL A 623     -41.418 -16.031 -22.766  1.00  0.75           C  
ATOM   9770  CG2 VAL A 623     -41.912 -18.330 -23.644  1.00  0.75           C  
ATOM   9771  H   VAL A 623     -43.440 -17.533 -21.716  1.00  0.75           H  
ATOM   9772  HA  VAL A 623     -43.892 -15.519 -23.665  1.00  0.75           H  
ATOM   9773  HB  VAL A 623     -41.913 -16.502 -24.780  1.00  0.75           H  
ATOM   9774 1HG1 VAL A 623     -40.348 -16.200 -22.899  1.00  0.75           H  
ATOM   9775 2HG1 VAL A 623     -41.630 -14.975 -22.888  1.00  0.75           H  
ATOM   9776 3HG1 VAL A 623     -41.714 -16.345 -21.773  1.00  0.75           H  
ATOM   9777 1HG2 VAL A 623     -40.845 -18.502 -23.776  1.00  0.75           H  
ATOM   9778 2HG2 VAL A 623     -42.213 -18.665 -22.648  1.00  0.75           H  
ATOM   9779 3HG2 VAL A 623     -42.456 -18.895 -24.392  1.00  0.75           H  
ATOM   9780  N   GLU A 624     -45.119 -18.448 -24.391  1.00  0.74           N  
ATOM   9781  CA  GLU A 624     -45.946 -19.169 -25.343  1.00  0.74           C  
ATOM   9782  C   GLU A 624     -47.356 -18.586 -25.305  1.00  0.74           C  
ATOM   9783  O   GLU A 624     -48.002 -18.420 -26.340  1.00  0.74           O  
ATOM   9784  CB  GLU A 624     -45.964 -20.664 -24.998  1.00  0.74           C  
ATOM   9785  CG  GLU A 624     -44.601 -21.349 -25.124  1.00  0.74           C  
ATOM   9786  CD  GLU A 624     -44.616 -22.806 -24.730  1.00  0.74           C  
ATOM   9787  OE1 GLU A 624     -45.634 -23.278 -24.283  1.00  0.74           O  
ATOM   9788  OE2 GLU A 624     -43.599 -23.444 -24.869  1.00  0.74           O  
ATOM   9789  H   GLU A 624     -45.021 -18.839 -23.462  1.00  0.74           H  
ATOM   9790  HA  GLU A 624     -45.536 -19.034 -26.344  1.00  0.74           H  
ATOM   9791 1HB  GLU A 624     -46.322 -20.801 -23.982  1.00  0.74           H  
ATOM   9792 2HB  GLU A 624     -46.660 -21.176 -25.660  1.00  0.74           H  
ATOM   9793 1HG  GLU A 624     -44.252 -21.261 -26.151  1.00  0.74           H  
ATOM   9794 2HG  GLU A 624     -43.898 -20.823 -24.483  1.00  0.74           H  
ATOM   9795  N   LEU A 625     -47.821 -18.252 -24.094  1.00  0.74           N  
ATOM   9796  CA  LEU A 625     -49.138 -17.631 -23.917  1.00  0.74           C  
ATOM   9797  C   LEU A 625     -49.203 -16.260 -24.548  1.00  0.74           C  
ATOM   9798  O   LEU A 625     -50.135 -15.929 -25.282  1.00  0.74           O  
ATOM   9799  CB  LEU A 625     -49.478 -17.419 -22.438  1.00  0.74           C  
ATOM   9800  CG  LEU A 625     -50.800 -16.641 -22.204  1.00  0.74           C  
ATOM   9801  CD1 LEU A 625     -51.970 -17.416 -22.753  1.00  0.74           C  
ATOM   9802  CD2 LEU A 625     -50.961 -16.350 -20.751  1.00  0.74           C  
ATOM   9803  H   LEU A 625     -47.234 -18.449 -23.283  1.00  0.74           H  
ATOM   9804  HA  LEU A 625     -49.887 -18.270 -24.380  1.00  0.74           H  
ATOM   9805 1HB  LEU A 625     -49.558 -18.389 -21.952  1.00  0.74           H  
ATOM   9806 2HB  LEU A 625     -48.671 -16.864 -21.964  1.00  0.74           H  
ATOM   9807  HG  LEU A 625     -50.748 -15.701 -22.742  1.00  0.74           H  
ATOM   9808 1HD1 LEU A 625     -52.882 -16.841 -22.600  1.00  0.74           H  
ATOM   9809 2HD1 LEU A 625     -51.820 -17.588 -23.819  1.00  0.74           H  
ATOM   9810 3HD1 LEU A 625     -52.049 -18.372 -22.237  1.00  0.74           H  
ATOM   9811 1HD2 LEU A 625     -51.874 -15.779 -20.579  1.00  0.74           H  
ATOM   9812 2HD2 LEU A 625     -51.010 -17.286 -20.201  1.00  0.74           H  
ATOM   9813 3HD2 LEU A 625     -50.106 -15.768 -20.420  1.00  0.74           H  
ATOM   9814  N   VAL A 626     -48.208 -15.458 -24.209  1.00  0.74           N  
ATOM   9815  CA  VAL A 626     -48.126 -14.081 -24.613  1.00  0.74           C  
ATOM   9816  C   VAL A 626     -47.688 -13.888 -26.053  1.00  0.74           C  
ATOM   9817  O   VAL A 626     -48.320 -13.118 -26.788  1.00  0.74           O  
ATOM   9818  CB  VAL A 626     -47.188 -13.327 -23.653  1.00  0.74           C  
ATOM   9819  CG1 VAL A 626     -46.940 -11.914 -24.137  1.00  0.74           C  
ATOM   9820  CG2 VAL A 626     -47.808 -13.317 -22.271  1.00  0.74           C  
ATOM   9821  H   VAL A 626     -47.476 -15.823 -23.612  1.00  0.74           H  
ATOM   9822  HA  VAL A 626     -49.104 -13.668 -24.490  1.00  0.74           H  
ATOM   9823  HB  VAL A 626     -46.247 -13.844 -23.614  1.00  0.74           H  
ATOM   9824 1HG1 VAL A 626     -46.260 -11.404 -23.455  1.00  0.74           H  
ATOM   9825 2HG1 VAL A 626     -46.494 -11.976 -25.120  1.00  0.74           H  
ATOM   9826 3HG1 VAL A 626     -47.859 -11.362 -24.195  1.00  0.74           H  
ATOM   9827 1HG2 VAL A 626     -47.146 -12.803 -21.579  1.00  0.74           H  
ATOM   9828 2HG2 VAL A 626     -48.740 -12.817 -22.300  1.00  0.74           H  
ATOM   9829 3HG2 VAL A 626     -47.963 -14.341 -21.940  1.00  0.74           H  
ATOM   9830  N   GLY A 627     -46.636 -14.617 -26.458  1.00  0.75           N  
ATOM   9831  CA  GLY A 627     -46.006 -14.526 -27.763  1.00  0.75           C  
ATOM   9832  C   GLY A 627     -44.637 -13.876 -27.585  1.00  0.75           C  
ATOM   9833  O   GLY A 627     -44.521 -12.782 -27.039  1.00  0.75           O  
ATOM   9834  H   GLY A 627     -46.198 -15.279 -25.826  1.00  0.75           H  
ATOM   9835 1HA  GLY A 627     -45.893 -15.529 -28.179  1.00  0.75           H  
ATOM   9836 2HA  GLY A 627     -46.624 -13.945 -28.446  1.00  0.75           H  
ATOM   9837  N   LYS A 628     -43.589 -14.520 -28.098  1.00  0.75           N  
ATOM   9838  CA  LYS A 628     -42.214 -14.026 -27.944  1.00  0.75           C  
ATOM   9839  C   LYS A 628     -42.005 -12.643 -28.556  1.00  0.75           C  
ATOM   9840  O   LYS A 628     -41.175 -11.860 -28.092  1.00  0.75           O  
ATOM   9841  CB  LYS A 628     -41.231 -15.038 -28.521  1.00  0.75           C  
ATOM   9842  CG  LYS A 628     -41.127 -16.299 -27.662  1.00  0.75           C  
ATOM   9843  CD  LYS A 628     -40.185 -17.336 -28.244  1.00  0.75           C  
ATOM   9844  CE  LYS A 628     -40.116 -18.569 -27.339  1.00  0.75           C  
ATOM   9845  NZ  LYS A 628     -39.221 -19.624 -27.899  1.00  0.75           N  
ATOM   9846  H   LYS A 628     -43.741 -15.405 -28.561  1.00  0.75           H  
ATOM   9847  HA  LYS A 628     -42.002 -13.955 -26.879  1.00  0.75           H  
ATOM   9848 1HB  LYS A 628     -41.544 -15.326 -29.525  1.00  0.75           H  
ATOM   9849 2HB  LYS A 628     -40.241 -14.588 -28.597  1.00  0.75           H  
ATOM   9850 1HG  LYS A 628     -40.741 -16.010 -26.689  1.00  0.75           H  
ATOM   9851 2HG  LYS A 628     -42.119 -16.739 -27.523  1.00  0.75           H  
ATOM   9852 1HD  LYS A 628     -40.539 -17.638 -29.231  1.00  0.75           H  
ATOM   9853 2HD  LYS A 628     -39.187 -16.910 -28.347  1.00  0.75           H  
ATOM   9854 1HE  LYS A 628     -39.744 -18.271 -26.359  1.00  0.75           H  
ATOM   9855 2HE  LYS A 628     -41.121 -18.981 -27.222  1.00  0.75           H  
ATOM   9856 1HZ  LYS A 628     -39.204 -20.418 -27.274  1.00  0.75           H  
ATOM   9857 2HZ  LYS A 628     -39.566 -19.915 -28.803  1.00  0.75           H  
ATOM   9858 3HZ  LYS A 628     -38.286 -19.256 -27.999  1.00  0.75           H  
ATOM   9859  N   GLU A 629     -42.785 -12.330 -29.584  1.00  0.74           N  
ATOM   9860  CA  GLU A 629     -42.720 -11.046 -30.273  1.00  0.74           C  
ATOM   9861  C   GLU A 629     -43.084  -9.869 -29.361  1.00  0.74           C  
ATOM   9862  O   GLU A 629     -42.823  -8.718 -29.706  1.00  0.74           O  
ATOM   9863  CB  GLU A 629     -43.618 -11.054 -31.519  1.00  0.74           C  
ATOM   9864  CG  GLU A 629     -45.103 -11.126 -31.245  1.00  0.74           C  
ATOM   9865  CD  GLU A 629     -45.952 -11.197 -32.506  1.00  0.74           C  
ATOM   9866  OE1 GLU A 629     -45.406 -11.069 -33.586  1.00  0.74           O  
ATOM   9867  OE2 GLU A 629     -47.141 -11.399 -32.388  1.00  0.74           O  
ATOM   9868  H   GLU A 629     -43.451 -13.017 -29.900  1.00  0.74           H  
ATOM   9869  HA  GLU A 629     -41.693 -10.895 -30.605  1.00  0.74           H  
ATOM   9870 1HB  GLU A 629     -43.434 -10.153 -32.103  1.00  0.74           H  
ATOM   9871 2HB  GLU A 629     -43.359 -11.908 -32.143  1.00  0.74           H  
ATOM   9872 1HG  GLU A 629     -45.316 -11.987 -30.609  1.00  0.74           H  
ATOM   9873 2HG  GLU A 629     -45.371 -10.230 -30.699  1.00  0.74           H  
ATOM   9874  N   TRP A 630     -43.720 -10.153 -28.218  1.00  0.74           N  
ATOM   9875  CA  TRP A 630     -44.132  -9.124 -27.283  1.00  0.74           C  
ATOM   9876  C   TRP A 630     -43.136  -8.912 -26.147  1.00  0.74           C  
ATOM   9877  O   TRP A 630     -43.409  -8.147 -25.214  1.00  0.74           O  
ATOM   9878  CB  TRP A 630     -45.476  -9.488 -26.724  1.00  0.74           C  
ATOM   9879  CG  TRP A 630     -46.448  -9.587 -27.781  1.00  0.74           C  
ATOM   9880  CD1 TRP A 630     -47.009 -10.717 -28.228  1.00  0.74           C  
ATOM   9881  CD2 TRP A 630     -46.969  -8.529 -28.595  1.00  0.74           C  
ATOM   9882  NE1 TRP A 630     -47.855 -10.452 -29.260  1.00  0.74           N  
ATOM   9883  CE2 TRP A 630     -47.844  -9.121 -29.502  1.00  0.74           C  
ATOM   9884  CE3 TRP A 630     -46.761  -7.146 -28.637  1.00  0.74           C  
ATOM   9885  CZ2 TRP A 630     -48.517  -8.398 -30.436  1.00  0.74           C  
ATOM   9886  CZ3 TRP A 630     -47.443  -6.416 -29.579  1.00  0.74           C  
ATOM   9887  CH2 TRP A 630     -48.308  -7.046 -30.458  1.00  0.74           C  
ATOM   9888  H   TRP A 630     -43.920 -11.121 -27.967  1.00  0.74           H  
ATOM   9889  HA  TRP A 630     -44.236  -8.195 -27.834  1.00  0.74           H  
ATOM   9890 1HB  TRP A 630     -45.397 -10.435 -26.227  1.00  0.74           H  
ATOM   9891 2HB  TRP A 630     -45.806  -8.758 -26.013  1.00  0.74           H  
ATOM   9892  HD1 TRP A 630     -46.802 -11.687 -27.832  1.00  0.74           H  
ATOM   9893  HE1 TRP A 630     -48.391 -11.139 -29.777  1.00  0.74           H  
ATOM   9894  HE3 TRP A 630     -46.078  -6.663 -27.941  1.00  0.74           H  
ATOM   9895  HZ2 TRP A 630     -49.203  -8.864 -31.146  1.00  0.74           H  
ATOM   9896  HZ3 TRP A 630     -47.287  -5.336 -29.610  1.00  0.74           H  
ATOM   9897  HH2 TRP A 630     -48.851  -6.470 -31.189  1.00  0.74           H  
ATOM   9898  N   PHE A 631     -41.994  -9.591 -26.214  1.00  0.73           N  
ATOM   9899  CA  PHE A 631     -40.950  -9.425 -25.212  1.00  0.73           C  
ATOM   9900  C   PHE A 631     -39.808  -8.644 -25.838  1.00  0.73           C  
ATOM   9901  O   PHE A 631     -39.172  -9.093 -26.795  1.00  0.73           O  
ATOM   9902  CB  PHE A 631     -40.497 -10.781 -24.695  1.00  0.73           C  
ATOM   9903  CG  PHE A 631     -41.573 -11.472 -23.913  1.00  0.73           C  
ATOM   9904  CD1 PHE A 631     -42.546 -12.162 -24.572  1.00  0.73           C  
ATOM   9905  CD2 PHE A 631     -41.601 -11.447 -22.534  1.00  0.73           C  
ATOM   9906  CE1 PHE A 631     -43.534 -12.808 -23.906  1.00  0.73           C  
ATOM   9907  CE2 PHE A 631     -42.597 -12.103 -21.847  1.00  0.73           C  
ATOM   9908  CZ  PHE A 631     -43.572 -12.786 -22.533  1.00  0.73           C  
ATOM   9909  H   PHE A 631     -41.823 -10.236 -26.988  1.00  0.73           H  
ATOM   9910  HA  PHE A 631     -41.342  -8.849 -24.375  1.00  0.73           H  
ATOM   9911 1HB  PHE A 631     -40.220 -11.419 -25.538  1.00  0.73           H  
ATOM   9912 2HB  PHE A 631     -39.622 -10.660 -24.058  1.00  0.73           H  
ATOM   9913  HD1 PHE A 631     -42.528 -12.178 -25.653  1.00  0.73           H  
ATOM   9914  HD2 PHE A 631     -40.827 -10.902 -21.991  1.00  0.73           H  
ATOM   9915  HE1 PHE A 631     -44.287 -13.337 -24.482  1.00  0.73           H  
ATOM   9916  HE2 PHE A 631     -42.614 -12.073 -20.765  1.00  0.73           H  
ATOM   9917  HZ  PHE A 631     -44.363 -13.303 -21.997  1.00  0.73           H  
ATOM   9918  N   PHE A 632     -39.558  -7.463 -25.297  1.00  0.71           N  
ATOM   9919  CA  PHE A 632     -38.585  -6.558 -25.876  1.00  0.71           C  
ATOM   9920  C   PHE A 632     -37.474  -6.243 -24.901  1.00  0.71           C  
ATOM   9921  O   PHE A 632     -37.674  -6.264 -23.687  1.00  0.71           O  
ATOM   9922  CB  PHE A 632     -39.273  -5.255 -26.245  1.00  0.71           C  
ATOM   9923  CG  PHE A 632     -40.412  -5.417 -27.188  1.00  0.71           C  
ATOM   9924  CD1 PHE A 632     -41.694  -5.649 -26.693  1.00  0.71           C  
ATOM   9925  CD2 PHE A 632     -40.237  -5.351 -28.546  1.00  0.71           C  
ATOM   9926  CE1 PHE A 632     -42.761  -5.791 -27.548  1.00  0.71           C  
ATOM   9927  CE2 PHE A 632     -41.306  -5.511 -29.388  1.00  0.71           C  
ATOM   9928  CZ  PHE A 632     -42.570  -5.726 -28.887  1.00  0.71           C  
ATOM   9929  H   PHE A 632     -40.111  -7.170 -24.489  1.00  0.71           H  
ATOM   9930  HA  PHE A 632     -38.153  -7.017 -26.766  1.00  0.71           H  
ATOM   9931 1HB  PHE A 632     -39.648  -4.786 -25.339  1.00  0.71           H  
ATOM   9932 2HB  PHE A 632     -38.554  -4.564 -26.690  1.00  0.71           H  
ATOM   9933  HD1 PHE A 632     -41.845  -5.710 -25.608  1.00  0.71           H  
ATOM   9934  HD2 PHE A 632     -39.241  -5.178 -28.951  1.00  0.71           H  
ATOM   9935  HE1 PHE A 632     -43.752  -5.968 -27.161  1.00  0.71           H  
ATOM   9936  HE2 PHE A 632     -41.155  -5.474 -30.447  1.00  0.71           H  
ATOM   9937  HZ  PHE A 632     -43.414  -5.855 -29.559  1.00  0.71           H  
ATOM   9938  N   VAL A 633     -36.305  -5.932 -25.436  1.00  0.70           N  
ATOM   9939  CA  VAL A 633     -35.165  -5.546 -24.622  1.00  0.70           C  
ATOM   9940  C   VAL A 633     -35.276  -4.139 -24.042  1.00  0.70           C  
ATOM   9941  O   VAL A 633     -34.656  -3.841 -23.025  1.00  0.70           O  
ATOM   9942  CB  VAL A 633     -33.885  -5.681 -25.457  1.00  0.70           C  
ATOM   9943  CG1 VAL A 633     -33.710  -7.128 -25.879  1.00  0.70           C  
ATOM   9944  CG2 VAL A 633     -33.978  -4.791 -26.707  1.00  0.70           C  
ATOM   9945  H   VAL A 633     -36.203  -5.958 -26.442  1.00  0.70           H  
ATOM   9946  HA  VAL A 633     -35.093  -6.250 -23.792  1.00  0.70           H  
ATOM   9947  HB  VAL A 633     -33.024  -5.391 -24.853  1.00  0.70           H  
ATOM   9948 1HG1 VAL A 633     -32.797  -7.229 -26.469  1.00  0.70           H  
ATOM   9949 2HG1 VAL A 633     -33.641  -7.759 -24.993  1.00  0.70           H  
ATOM   9950 3HG1 VAL A 633     -34.566  -7.437 -26.480  1.00  0.70           H  
ATOM   9951 1HG2 VAL A 633     -33.070  -4.901 -27.297  1.00  0.70           H  
ATOM   9952 2HG2 VAL A 633     -34.835  -5.094 -27.307  1.00  0.70           H  
ATOM   9953 3HG2 VAL A 633     -34.089  -3.755 -26.436  1.00  0.70           H  
ATOM   9954  N   ARG A 634     -36.038  -3.271 -24.706  1.00  0.68           N  
ATOM   9955  CA  ARG A 634     -36.220  -1.892 -24.266  1.00  0.68           C  
ATOM   9956  C   ARG A 634     -37.656  -1.409 -24.467  1.00  0.68           C  
ATOM   9957  O   ARG A 634     -38.337  -1.825 -25.413  1.00  0.68           O  
ATOM   9958  CB  ARG A 634     -35.265  -0.941 -24.998  1.00  0.68           C  
ATOM   9959  CG  ARG A 634     -33.754  -1.145 -24.731  1.00  0.68           C  
ATOM   9960  CD  ARG A 634     -33.392  -0.755 -23.340  1.00  0.68           C  
ATOM   9961  NE  ARG A 634     -31.961  -0.826 -23.090  1.00  0.68           N  
ATOM   9962  CZ  ARG A 634     -31.286  -1.935 -22.708  1.00  0.68           C  
ATOM   9963  NH1 ARG A 634     -31.904  -3.088 -22.556  1.00  0.68           N  
ATOM   9964  NH2 ARG A 634     -29.983  -1.858 -22.483  1.00  0.68           N  
ATOM   9965  H   ARG A 634     -36.507  -3.591 -25.537  1.00  0.68           H  
ATOM   9966  HA  ARG A 634     -35.992  -1.841 -23.201  1.00  0.68           H  
ATOM   9967 1HB  ARG A 634     -35.416  -1.044 -26.074  1.00  0.68           H  
ATOM   9968 2HB  ARG A 634     -35.508   0.088 -24.735  1.00  0.68           H  
ATOM   9969 1HG  ARG A 634     -33.467  -2.176 -24.873  1.00  0.68           H  
ATOM   9970 2HG  ARG A 634     -33.182  -0.522 -25.417  1.00  0.68           H  
ATOM   9971 1HD  ARG A 634     -33.717   0.267 -23.157  1.00  0.68           H  
ATOM   9972 2HD  ARG A 634     -33.890  -1.420 -22.634  1.00  0.68           H  
ATOM   9973  HE  ARG A 634     -31.431   0.027 -23.189  1.00  0.68           H  
ATOM   9974 1HH1 ARG A 634     -32.913  -3.183 -22.744  1.00  0.68           H  
ATOM   9975 2HH1 ARG A 634     -31.386  -3.901 -22.263  1.00  0.68           H  
ATOM   9976 1HH2 ARG A 634     -29.501  -0.977 -22.597  1.00  0.68           H  
ATOM   9977 2HH2 ARG A 634     -29.473  -2.680 -22.197  1.00  0.68           H  
ATOM   9978  N   VAL A 635     -38.077  -0.460 -23.623  1.00  0.67           N  
ATOM   9979  CA  VAL A 635     -39.401   0.155 -23.743  1.00  0.67           C  
ATOM   9980  C   VAL A 635     -39.572   0.855 -25.069  1.00  0.67           C  
ATOM   9981  O   VAL A 635     -40.622   0.750 -25.691  1.00  0.67           O  
ATOM   9982  CB  VAL A 635     -39.650   1.188 -22.640  1.00  0.67           C  
ATOM   9983  CG1 VAL A 635     -40.936   1.950 -22.952  1.00  0.67           C  
ATOM   9984  CG2 VAL A 635     -39.769   0.491 -21.297  1.00  0.67           C  
ATOM   9985  H   VAL A 635     -37.473  -0.168 -22.868  1.00  0.67           H  
ATOM   9986  HA  VAL A 635     -40.156  -0.628 -23.662  1.00  0.67           H  
ATOM   9987  HB  VAL A 635     -38.830   1.906 -22.617  1.00  0.67           H  
ATOM   9988 1HG1 VAL A 635     -41.098   2.690 -22.180  1.00  0.67           H  
ATOM   9989 2HG1 VAL A 635     -40.842   2.452 -23.915  1.00  0.67           H  
ATOM   9990 3HG1 VAL A 635     -41.779   1.260 -22.985  1.00  0.67           H  
ATOM   9991 1HG2 VAL A 635     -39.951   1.234 -20.518  1.00  0.67           H  
ATOM   9992 2HG2 VAL A 635     -40.597  -0.216 -21.322  1.00  0.67           H  
ATOM   9993 3HG2 VAL A 635     -38.844  -0.044 -21.074  1.00  0.67           H  
ATOM   9994  N   HIS A 636     -38.546   1.569 -25.510  1.00  0.67           N  
ATOM   9995  CA  HIS A 636     -38.641   2.261 -26.782  1.00  0.67           C  
ATOM   9996  C   HIS A 636     -39.042   1.334 -27.898  1.00  0.67           C  
ATOM   9997  O   HIS A 636     -39.954   1.644 -28.669  1.00  0.67           O  
ATOM   9998  CB  HIS A 636     -37.318   2.935 -27.148  1.00  0.67           C  
ATOM   9999  CG  HIS A 636     -37.318   3.539 -28.527  1.00  0.67           C  
ATOM  10000  ND1 HIS A 636     -36.882   2.842 -29.651  1.00  0.67           N  
ATOM  10001  CD2 HIS A 636     -37.734   4.752 -28.973  1.00  0.67           C  
ATOM  10002  CE1 HIS A 636     -37.010   3.609 -30.713  1.00  0.67           C  
ATOM  10003  NE2 HIS A 636     -37.546   4.772 -30.344  1.00  0.67           N  
ATOM  10004  H   HIS A 636     -37.703   1.632 -24.961  1.00  0.67           H  
ATOM  10005  HA  HIS A 636     -39.409   3.025 -26.722  1.00  0.67           H  
ATOM  10006 1HB  HIS A 636     -37.088   3.716 -26.425  1.00  0.67           H  
ATOM  10007 2HB  HIS A 636     -36.513   2.200 -27.104  1.00  0.67           H  
ATOM  10008  HD1 HIS A 636     -36.522   1.864 -29.703  1.00  0.67           H  
ATOM  10009  HD2 HIS A 636     -38.162   5.620 -28.465  1.00  0.67           H  
ATOM  10010  HE1 HIS A 636     -36.716   3.236 -31.693  1.00  0.67           H  
ATOM  10011  N   ASP A 637     -38.373   0.195 -28.009  1.00  0.67           N  
ATOM  10012  CA  ASP A 637     -38.693  -0.682 -29.108  1.00  0.67           C  
ATOM  10013  C   ASP A 637     -40.098  -1.232 -28.935  1.00  0.67           C  
ATOM  10014  O   ASP A 637     -40.857  -1.316 -29.902  1.00  0.67           O  
ATOM  10015  CB  ASP A 637     -37.677  -1.801 -29.214  1.00  0.67           C  
ATOM  10016  CG  ASP A 637     -36.284  -1.276 -29.640  1.00  0.67           C  
ATOM  10017  OD1 ASP A 637     -36.160  -0.108 -30.024  1.00  0.67           O  
ATOM  10018  OD2 ASP A 637     -35.359  -2.048 -29.581  1.00  0.67           O  
ATOM  10019  H   ASP A 637     -37.659  -0.053 -27.339  1.00  0.67           H  
ATOM  10020  HA  ASP A 637     -38.665  -0.104 -30.032  1.00  0.67           H  
ATOM  10021 1HB  ASP A 637     -37.587  -2.297 -28.245  1.00  0.67           H  
ATOM  10022 2HB  ASP A 637     -38.019  -2.542 -29.936  1.00  0.67           H  
ATOM  10023  N   ALA A 638     -40.489  -1.533 -27.692  1.00  0.68           N  
ATOM  10024  CA  ALA A 638     -41.836  -2.035 -27.471  1.00  0.68           C  
ATOM  10025  C   ALA A 638     -42.866  -1.028 -27.935  1.00  0.68           C  
ATOM  10026  O   ALA A 638     -43.855  -1.387 -28.578  1.00  0.68           O  
ATOM  10027  CB  ALA A 638     -42.057  -2.320 -26.003  1.00  0.68           C  
ATOM  10028  H   ALA A 638     -39.839  -1.448 -26.908  1.00  0.68           H  
ATOM  10029  HA  ALA A 638     -41.960  -2.942 -28.051  1.00  0.68           H  
ATOM  10030 1HB  ALA A 638     -43.061  -2.710 -25.851  1.00  0.68           H  
ATOM  10031 2HB  ALA A 638     -41.335  -3.038 -25.663  1.00  0.68           H  
ATOM  10032 3HB  ALA A 638     -41.937  -1.406 -25.434  1.00  0.68           H  
ATOM  10033  N   VAL A 639     -42.613   0.249 -27.650  1.00  0.71           N  
ATOM  10034  CA  VAL A 639     -43.529   1.300 -28.034  1.00  0.71           C  
ATOM  10035  C   VAL A 639     -43.571   1.483 -29.530  1.00  0.71           C  
ATOM  10036  O   VAL A 639     -44.654   1.592 -30.094  1.00  0.71           O  
ATOM  10037  CB  VAL A 639     -43.183   2.630 -27.361  1.00  0.71           C  
ATOM  10038  CG1 VAL A 639     -44.045   3.726 -27.940  1.00  0.71           C  
ATOM  10039  CG2 VAL A 639     -43.447   2.536 -25.877  1.00  0.71           C  
ATOM  10040  H   VAL A 639     -41.773   0.484 -27.121  1.00  0.71           H  
ATOM  10041  HA  VAL A 639     -44.525   1.017 -27.698  1.00  0.71           H  
ATOM  10042  HB  VAL A 639     -42.132   2.865 -27.543  1.00  0.71           H  
ATOM  10043 1HG1 VAL A 639     -43.796   4.658 -27.464  1.00  0.71           H  
ATOM  10044 2HG1 VAL A 639     -43.859   3.799 -29.006  1.00  0.71           H  
ATOM  10045 3HG1 VAL A 639     -45.090   3.501 -27.766  1.00  0.71           H  
ATOM  10046 1HG2 VAL A 639     -43.206   3.470 -25.406  1.00  0.71           H  
ATOM  10047 2HG2 VAL A 639     -44.489   2.323 -25.726  1.00  0.71           H  
ATOM  10048 3HG2 VAL A 639     -42.845   1.751 -25.443  1.00  0.71           H  
ATOM  10049  N   GLN A 640     -42.410   1.497 -30.197  1.00  0.75           N  
ATOM  10050  CA  GLN A 640     -42.432   1.693 -31.643  1.00  0.75           C  
ATOM  10051  C   GLN A 640     -43.196   0.581 -32.327  1.00  0.75           C  
ATOM  10052  O   GLN A 640     -43.992   0.833 -33.236  1.00  0.75           O  
ATOM  10053  CB  GLN A 640     -41.016   1.699 -32.215  1.00  0.75           C  
ATOM  10054  CG  GLN A 640     -40.156   2.897 -31.875  1.00  0.75           C  
ATOM  10055  CD  GLN A 640     -40.625   4.204 -32.485  1.00  0.75           C  
ATOM  10056  OE1 GLN A 640     -41.596   4.251 -33.249  1.00  0.75           O  
ATOM  10057  NE2 GLN A 640     -39.906   5.283 -32.182  1.00  0.75           N  
ATOM  10058  H   GLN A 640     -41.526   1.397 -29.695  1.00  0.75           H  
ATOM  10059  HA  GLN A 640     -42.920   2.640 -31.861  1.00  0.75           H  
ATOM  10060 1HB  GLN A 640     -40.487   0.818 -31.839  1.00  0.75           H  
ATOM  10061 2HB  GLN A 640     -41.062   1.609 -33.299  1.00  0.75           H  
ATOM  10062 1HG  GLN A 640     -40.132   3.016 -30.792  1.00  0.75           H  
ATOM  10063 2HG  GLN A 640     -39.160   2.692 -32.246  1.00  0.75           H  
ATOM  10064 1HE2 GLN A 640     -40.148   6.164 -32.578  1.00  0.75           H  
ATOM  10065 2HE2 GLN A 640     -39.092   5.190 -31.559  1.00  0.75           H  
ATOM  10066  N   VAL A 641     -43.023  -0.639 -31.840  1.00  0.82           N  
ATOM  10067  CA  VAL A 641     -43.726  -1.765 -32.408  1.00  0.82           C  
ATOM  10068  C   VAL A 641     -45.213  -1.635 -32.166  1.00  0.82           C  
ATOM  10069  O   VAL A 641     -46.015  -1.795 -33.089  1.00  0.82           O  
ATOM  10070  CB  VAL A 641     -43.147  -3.066 -31.846  1.00  0.82           C  
ATOM  10071  CG1 VAL A 641     -43.977  -4.210 -32.236  1.00  0.82           C  
ATOM  10072  CG2 VAL A 641     -41.749  -3.226 -32.421  1.00  0.82           C  
ATOM  10073  H   VAL A 641     -42.357  -0.798 -31.079  1.00  0.82           H  
ATOM  10074  HA  VAL A 641     -43.556  -1.767 -33.486  1.00  0.82           H  
ATOM  10075  HB  VAL A 641     -43.109  -3.019 -30.753  1.00  0.82           H  
ATOM  10076 1HG1 VAL A 641     -43.550  -5.130 -31.845  1.00  0.82           H  
ATOM  10077 2HG1 VAL A 641     -44.965  -4.059 -31.819  1.00  0.82           H  
ATOM  10078 3HG1 VAL A 641     -44.027  -4.263 -33.322  1.00  0.82           H  
ATOM  10079 1HG2 VAL A 641     -41.294  -4.124 -32.065  1.00  0.82           H  
ATOM  10080 2HG2 VAL A 641     -41.814  -3.266 -33.508  1.00  0.82           H  
ATOM  10081 3HG2 VAL A 641     -41.139  -2.376 -32.130  1.00  0.82           H  
ATOM  10082  N   CYS A 642     -45.588  -1.280 -30.944  1.00  0.90           N  
ATOM  10083  CA  CYS A 642     -46.986  -1.121 -30.627  1.00  0.90           C  
ATOM  10084  C   CYS A 642     -47.622  -0.010 -31.471  1.00  0.90           C  
ATOM  10085  O   CYS A 642     -48.728  -0.186 -31.970  1.00  0.90           O  
ATOM  10086  CB  CYS A 642     -47.130  -0.814 -29.150  1.00  0.90           C  
ATOM  10087  SG  CYS A 642     -46.716  -2.210 -28.060  1.00  0.90           S  
ATOM  10088  H   CYS A 642     -44.894  -1.150 -30.206  1.00  0.90           H  
ATOM  10089  HA  CYS A 642     -47.494  -2.062 -30.838  1.00  0.90           H  
ATOM  10090 1HB  CYS A 642     -46.466   0.001 -28.898  1.00  0.90           H  
ATOM  10091 2HB  CYS A 642     -48.138  -0.497 -28.936  1.00  0.90           H  
ATOM  10092  HG  CYS A 642     -45.385  -2.141 -28.302  1.00  0.90           H  
ATOM  10093  N   LEU A 643     -46.908   1.105 -31.698  1.00  1.02           N  
ATOM  10094  CA  LEU A 643     -47.441   2.202 -32.514  1.00  1.02           C  
ATOM  10095  C   LEU A 643     -47.674   1.756 -33.953  1.00  1.02           C  
ATOM  10096  O   LEU A 643     -48.690   2.091 -34.573  1.00  1.02           O  
ATOM  10097  CB  LEU A 643     -46.473   3.394 -32.503  1.00  1.02           C  
ATOM  10098  CG  LEU A 643     -46.354   4.156 -31.175  1.00  1.02           C  
ATOM  10099  CD1 LEU A 643     -45.206   5.141 -31.250  1.00  1.02           C  
ATOM  10100  CD2 LEU A 643     -47.655   4.880 -30.899  1.00  1.02           C  
ATOM  10101  H   LEU A 643     -45.990   1.206 -31.268  1.00  1.02           H  
ATOM  10102  HA  LEU A 643     -48.393   2.518 -32.088  1.00  1.02           H  
ATOM  10103 1HB  LEU A 643     -45.477   3.025 -32.756  1.00  1.02           H  
ATOM  10104 2HB  LEU A 643     -46.778   4.102 -33.272  1.00  1.02           H  
ATOM  10105  HG  LEU A 643     -46.151   3.464 -30.381  1.00  1.02           H  
ATOM  10106 1HD1 LEU A 643     -45.123   5.667 -30.304  1.00  1.02           H  
ATOM  10107 2HD1 LEU A 643     -44.279   4.603 -31.447  1.00  1.02           H  
ATOM  10108 3HD1 LEU A 643     -45.388   5.855 -32.048  1.00  1.02           H  
ATOM  10109 1HD2 LEU A 643     -47.574   5.409 -29.965  1.00  1.02           H  
ATOM  10110 2HD2 LEU A 643     -47.856   5.588 -31.701  1.00  1.02           H  
ATOM  10111 3HD2 LEU A 643     -48.473   4.162 -30.839  1.00  1.02           H  
ATOM  10112  N   GLN A 644     -46.754   0.949 -34.487  1.00  1.18           N  
ATOM  10113  CA  GLN A 644     -46.913   0.447 -35.846  1.00  1.18           C  
ATOM  10114  C   GLN A 644     -48.155  -0.423 -35.916  1.00  1.18           C  
ATOM  10115  O   GLN A 644     -48.912  -0.389 -36.898  1.00  1.18           O  
ATOM  10116  CB  GLN A 644     -45.683  -0.360 -36.253  1.00  1.18           C  
ATOM  10117  CG  GLN A 644     -44.449   0.480 -36.459  1.00  1.18           C  
ATOM  10118  CD  GLN A 644     -43.167  -0.323 -36.670  1.00  1.18           C  
ATOM  10119  OE1 GLN A 644     -43.132  -1.562 -36.643  1.00  1.18           O  
ATOM  10120  NE2 GLN A 644     -42.096   0.423 -36.860  1.00  1.18           N  
ATOM  10121  H   GLN A 644     -45.914   0.708 -33.955  1.00  1.18           H  
ATOM  10122  HA  GLN A 644     -47.039   1.292 -36.525  1.00  1.18           H  
ATOM  10123 1HB  GLN A 644     -45.464  -1.101 -35.486  1.00  1.18           H  
ATOM  10124 2HB  GLN A 644     -45.913  -0.883 -37.153  1.00  1.18           H  
ATOM  10125 1HG  GLN A 644     -44.603   1.074 -37.355  1.00  1.18           H  
ATOM  10126 2HG  GLN A 644     -44.314   1.139 -35.611  1.00  1.18           H  
ATOM  10127 1HE2 GLN A 644     -41.157   0.032 -37.016  1.00  1.18           H  
ATOM  10128 2HE2 GLN A 644     -42.187   1.418 -36.856  1.00  1.18           H  
ATOM  10129  N   TYR A 645     -48.368  -1.203 -34.858  1.00  1.40           N  
ATOM  10130  CA  TYR A 645     -49.510  -2.085 -34.765  1.00  1.40           C  
ATOM  10131  C   TYR A 645     -50.815  -1.311 -34.591  1.00  1.40           C  
ATOM  10132  O   TYR A 645     -51.841  -1.694 -35.161  1.00  1.40           O  
ATOM  10133  CB  TYR A 645     -49.304  -3.086 -33.658  1.00  1.40           C  
ATOM  10134  CG  TYR A 645     -48.229  -4.058 -33.951  1.00  1.40           C  
ATOM  10135  CD1 TYR A 645     -47.691  -4.760 -32.928  1.00  1.40           C  
ATOM  10136  CD2 TYR A 645     -47.766  -4.237 -35.247  1.00  1.40           C  
ATOM  10137  CE1 TYR A 645     -46.706  -5.687 -33.164  1.00  1.40           C  
ATOM  10138  CE2 TYR A 645     -46.764  -5.148 -35.491  1.00  1.40           C  
ATOM  10139  CZ  TYR A 645     -46.240  -5.882 -34.440  1.00  1.40           C  
ATOM  10140  OH  TYR A 645     -45.250  -6.820 -34.656  1.00  1.40           O  
ATOM  10141  H   TYR A 645     -47.686  -1.202 -34.097  1.00  1.40           H  
ATOM  10142  HA  TYR A 645     -49.583  -2.638 -35.697  1.00  1.40           H  
ATOM  10143 1HB  TYR A 645     -49.048  -2.568 -32.744  1.00  1.40           H  
ATOM  10144 2HB  TYR A 645     -50.224  -3.636 -33.498  1.00  1.40           H  
ATOM  10145  HD1 TYR A 645     -48.057  -4.584 -31.922  1.00  1.40           H  
ATOM  10146  HD2 TYR A 645     -48.192  -3.663 -36.069  1.00  1.40           H  
ATOM  10147  HE1 TYR A 645     -46.283  -6.261 -32.341  1.00  1.40           H  
ATOM  10148  HE2 TYR A 645     -46.395  -5.292 -36.508  1.00  1.40           H  
ATOM  10149  HH  TYR A 645     -44.951  -7.173 -33.806  1.00  1.40           H  
ATOM  10150  N   VAL A 646     -50.795  -0.210 -33.827  1.00  1.71           N  
ATOM  10151  CA  VAL A 646     -52.015   0.579 -33.669  1.00  1.71           C  
ATOM  10152  C   VAL A 646     -52.450   1.110 -35.019  1.00  1.71           C  
ATOM  10153  O   VAL A 646     -53.621   1.003 -35.404  1.00  1.71           O  
ATOM  10154  CB  VAL A 646     -51.826   1.820 -32.764  1.00  1.71           C  
ATOM  10155  CG1 VAL A 646     -53.088   2.680 -32.866  1.00  1.71           C  
ATOM  10156  CG2 VAL A 646     -51.586   1.430 -31.313  1.00  1.71           C  
ATOM  10157  H   VAL A 646     -49.939   0.054 -33.341  1.00  1.71           H  
ATOM  10158  HA  VAL A 646     -52.799  -0.058 -33.260  1.00  1.71           H  
ATOM  10159  HB  VAL A 646     -50.978   2.406 -33.128  1.00  1.71           H  
ATOM  10160 1HG1 VAL A 646     -52.971   3.573 -32.252  1.00  1.71           H  
ATOM  10161 2HG1 VAL A 646     -53.244   2.973 -33.904  1.00  1.71           H  
ATOM  10162 3HG1 VAL A 646     -53.946   2.110 -32.521  1.00  1.71           H  
ATOM  10163 1HG2 VAL A 646     -51.468   2.327 -30.706  1.00  1.71           H  
ATOM  10164 2HG2 VAL A 646     -52.431   0.858 -30.956  1.00  1.71           H  
ATOM  10165 3HG2 VAL A 646     -50.699   0.845 -31.241  1.00  1.71           H  
ATOM  10166  N   GLN A 647     -51.491   1.656 -35.762  1.00  2.17           N  
ATOM  10167  CA  GLN A 647     -51.810   2.210 -37.058  1.00  2.17           C  
ATOM  10168  C   GLN A 647     -52.287   1.114 -37.994  1.00  2.17           C  
ATOM  10169  O   GLN A 647     -53.321   1.260 -38.647  1.00  2.17           O  
ATOM  10170  CB  GLN A 647     -50.564   2.877 -37.640  1.00  2.17           C  
ATOM  10171  CG  GLN A 647     -50.127   4.125 -36.907  1.00  2.17           C  
ATOM  10172  CD  GLN A 647     -48.812   4.658 -37.433  1.00  2.17           C  
ATOM  10173  OE1 GLN A 647     -48.121   3.999 -38.212  1.00  2.17           O  
ATOM  10174  NE2 GLN A 647     -48.449   5.859 -37.002  1.00  2.17           N  
ATOM  10175  H   GLN A 647     -50.534   1.710 -35.403  1.00  2.17           H  
ATOM  10176  HA  GLN A 647     -52.605   2.945 -36.943  1.00  2.17           H  
ATOM  10177 1HB  GLN A 647     -49.732   2.170 -37.612  1.00  2.17           H  
ATOM  10178 2HB  GLN A 647     -50.742   3.135 -38.683  1.00  2.17           H  
ATOM  10179 1HG  GLN A 647     -50.886   4.894 -37.027  1.00  2.17           H  
ATOM  10180 2HG  GLN A 647     -50.003   3.883 -35.851  1.00  2.17           H  
ATOM  10181 1HE2 GLN A 647     -47.588   6.262 -37.310  1.00  2.17           H  
ATOM  10182 2HE2 GLN A 647     -49.037   6.357 -36.365  1.00  2.17           H  
ATOM  10183  N   SER A 648     -51.605  -0.032 -37.973  1.00  2.82           N  
ATOM  10184  CA  SER A 648     -51.963  -1.135 -38.840  1.00  2.82           C  
ATOM  10185  C   SER A 648     -53.359  -1.645 -38.525  1.00  2.82           C  
ATOM  10186  O   SER A 648     -54.116  -1.979 -39.426  1.00  2.82           O  
ATOM  10187  CB  SER A 648     -50.958  -2.252 -38.682  1.00  2.82           C  
ATOM  10188  OG  SER A 648     -49.680  -1.835 -39.101  1.00  2.82           O  
ATOM  10189  H   SER A 648     -50.769  -0.121 -37.396  1.00  2.82           H  
ATOM  10190  HA  SER A 648     -51.948  -0.783 -39.872  1.00  2.82           H  
ATOM  10191 1HB  SER A 648     -50.922  -2.566 -37.645  1.00  2.82           H  
ATOM  10192 2HB  SER A 648     -51.276  -3.110 -39.273  1.00  2.82           H  
ATOM  10193  HG  SER A 648     -49.389  -1.161 -38.436  1.00  2.82           H  
ATOM  10194  N   SER A 649     -53.710  -1.702 -37.243  1.00  3.70           N  
ATOM  10195  CA  SER A 649     -55.014  -2.183 -36.825  1.00  3.70           C  
ATOM  10196  C   SER A 649     -56.134  -1.283 -37.343  1.00  3.70           C  
ATOM  10197  O   SER A 649     -57.186  -1.777 -37.763  1.00  3.70           O  
ATOM  10198  CB  SER A 649     -55.077  -2.234 -35.312  1.00  3.70           C  
ATOM  10199  OG  SER A 649     -54.159  -3.167 -34.802  1.00  3.70           O  
ATOM  10200  H   SER A 649     -53.040  -1.432 -36.528  1.00  3.70           H  
ATOM  10201  HA  SER A 649     -55.157  -3.185 -37.227  1.00  3.70           H  
ATOM  10202 1HB  SER A 649     -54.859  -1.246 -34.906  1.00  3.70           H  
ATOM  10203 2HB  SER A 649     -56.083  -2.499 -34.999  1.00  3.70           H  
ATOM  10204  HG  SER A 649     -53.271  -2.787 -34.997  1.00  3.70           H  
ATOM  10205  N   ASN A 650     -55.910   0.037 -37.297  1.00  4.81           N  
ATOM  10206  CA  ASN A 650     -56.897   1.022 -37.736  1.00  4.81           C  
ATOM  10207  C   ASN A 650     -57.034   1.155 -39.268  1.00  4.81           C  
ATOM  10208  O   ASN A 650     -58.118   1.462 -39.772  1.00  4.81           O  
ATOM  10209  CB  ASN A 650     -56.574   2.366 -37.110  1.00  4.81           C  
ATOM  10210  CG  ASN A 650     -56.861   2.402 -35.608  1.00  4.81           C  
ATOM  10211  OD1 ASN A 650     -57.703   1.654 -35.086  1.00  4.81           O  
ATOM  10212  ND2 ASN A 650     -56.168   3.264 -34.910  1.00  4.81           N  
ATOM  10213  H   ASN A 650     -55.023   0.369 -36.913  1.00  4.81           H  
ATOM  10214  HA  ASN A 650     -57.870   0.704 -37.362  1.00  4.81           H  
ATOM  10215 1HB  ASN A 650     -55.512   2.586 -37.269  1.00  4.81           H  
ATOM  10216 2HB  ASN A 650     -57.149   3.148 -37.602  1.00  4.81           H  
ATOM  10217 1HD2 ASN A 650     -56.302   3.337 -33.923  1.00  4.81           H  
ATOM  10218 2HD2 ASN A 650     -55.495   3.846 -35.365  1.00  4.81           H  
ATOM  10219  N   LEU A 651     -55.948   0.929 -40.005  1.00  6.06           N  
ATOM  10220  CA  LEU A 651     -55.944   1.069 -41.466  1.00  6.06           C  
ATOM  10221  C   LEU A 651     -56.555  -0.103 -42.228  1.00  6.06           C  
ATOM  10222  O   LEU A 651     -56.437  -1.257 -41.843  1.00  6.06           O  
ATOM  10223  CB  LEU A 651     -54.512   1.264 -41.972  1.00  6.06           C  
ATOM  10224  CG  LEU A 651     -53.806   2.536 -41.531  1.00  6.06           C  
ATOM  10225  CD1 LEU A 651     -52.360   2.469 -41.981  1.00  6.06           C  
ATOM  10226  CD2 LEU A 651     -54.514   3.727 -42.137  1.00  6.06           C  
ATOM  10227  H   LEU A 651     -55.074   0.700 -39.529  1.00  6.06           H  
ATOM  10228  HA  LEU A 651     -56.519   1.960 -41.709  1.00  6.06           H  
ATOM  10229 1HB  LEU A 651     -53.911   0.418 -41.618  1.00  6.06           H  
ATOM  10230 2HB  LEU A 651     -54.516   1.251 -43.055  1.00  6.06           H  
ATOM  10231  HG  LEU A 651     -53.835   2.627 -40.464  1.00  6.06           H  
ATOM  10232 1HD1 LEU A 651     -51.840   3.375 -41.671  1.00  6.06           H  
ATOM  10233 2HD1 LEU A 651     -51.881   1.600 -41.524  1.00  6.06           H  
ATOM  10234 3HD1 LEU A 651     -52.322   2.379 -43.067  1.00  6.06           H  
ATOM  10235 1HD2 LEU A 651     -54.011   4.645 -41.828  1.00  6.06           H  
ATOM  10236 2HD2 LEU A 651     -54.491   3.646 -43.225  1.00  6.06           H  
ATOM  10237 3HD2 LEU A 651     -55.549   3.747 -41.793  1.00  6.06           H  
ATOM  10238  N   GLU A 652     -57.141   0.194 -43.388  1.00  7.27           N  
ATOM  10239  CA  GLU A 652     -57.666  -0.849 -44.278  1.00  7.27           C  
ATOM  10240  C   GLU A 652     -56.571  -1.389 -45.208  1.00  7.27           C  
ATOM  10241  O   GLU A 652     -56.783  -2.337 -45.961  1.00  7.27           O  
ATOM  10242  CB  GLU A 652     -58.832  -0.306 -45.104  1.00  7.27           C  
ATOM  10243  CG  GLU A 652     -60.063   0.072 -44.281  1.00  7.27           C  
ATOM  10244  CD  GLU A 652     -61.199   0.633 -45.113  1.00  7.27           C  
ATOM  10245  OE1 GLU A 652     -61.045   0.745 -46.306  1.00  7.27           O  
ATOM  10246  OE2 GLU A 652     -62.221   0.946 -44.547  1.00  7.27           O  
ATOM  10247  H   GLU A 652     -57.236   1.164 -43.662  1.00  7.27           H  
ATOM  10248  HA  GLU A 652     -58.029  -1.675 -43.666  1.00  7.27           H  
ATOM  10249 1HB  GLU A 652     -58.505   0.579 -45.652  1.00  7.27           H  
ATOM  10250 2HB  GLU A 652     -59.135  -1.052 -45.839  1.00  7.27           H  
ATOM  10251 1HG  GLU A 652     -60.417  -0.815 -43.757  1.00  7.27           H  
ATOM  10252 2HG  GLU A 652     -59.770   0.807 -43.532  1.00  7.27           H  
ATOM  10253  N   ASP A 653     -55.395  -0.773 -45.110  1.00  8.29           N  
ATOM  10254  CA  ASP A 653     -54.195  -1.070 -45.890  1.00  8.29           C  
ATOM  10255  C   ASP A 653     -53.180  -1.848 -45.045  1.00  8.29           C  
ATOM  10256  O   ASP A 653     -51.977  -1.815 -45.303  1.00  8.29           O  
ATOM  10257  CB  ASP A 653     -53.552   0.231 -46.377  1.00  8.29           C  
ATOM  10258  CG  ASP A 653     -54.423   1.012 -47.360  1.00  8.29           C  
ATOM  10259  OD1 ASP A 653     -55.008   0.411 -48.226  1.00  8.29           O  
ATOM  10260  OD2 ASP A 653     -54.498   2.210 -47.221  1.00  8.29           O  
ATOM  10261  H   ASP A 653     -55.336  -0.024 -44.442  1.00  8.29           H  
ATOM  10262  HA  ASP A 653     -54.474  -1.682 -46.748  1.00  8.29           H  
ATOM  10263 1HB  ASP A 653     -53.335   0.869 -45.519  1.00  8.29           H  
ATOM  10264 2HB  ASP A 653     -52.602   0.003 -46.860  1.00  8.29           H  
ATOM  10265  N   LYS A 654     -53.675  -2.495 -44.000  1.00  9.05           N  
ATOM  10266  CA  LYS A 654     -52.865  -3.245 -43.046  1.00  9.05           C  
ATOM  10267  C   LYS A 654     -52.103  -4.411 -43.669  1.00  9.05           C  
ATOM  10268  O   LYS A 654     -52.564  -5.041 -44.619  1.00  9.05           O  
ATOM  10269  CB  LYS A 654     -53.769  -3.764 -41.931  1.00  9.05           C  
ATOM  10270  CG  LYS A 654     -54.776  -4.824 -42.343  1.00  9.05           C  
ATOM  10271  CD  LYS A 654     -55.697  -5.189 -41.163  1.00  9.05           C  
ATOM  10272  CE  LYS A 654     -56.672  -4.052 -40.878  1.00  9.05           C  
ATOM  10273  NZ  LYS A 654     -57.729  -4.414 -39.908  1.00  9.05           N  
ATOM  10274  H   LYS A 654     -54.677  -2.469 -43.858  1.00  9.05           H  
ATOM  10275  HA  LYS A 654     -52.133  -2.561 -42.613  1.00  9.05           H  
ATOM  10276 1HB  LYS A 654     -53.172  -4.136 -41.097  1.00  9.05           H  
ATOM  10277 2HB  LYS A 654     -54.364  -2.933 -41.571  1.00  9.05           H  
ATOM  10278 1HG  LYS A 654     -55.387  -4.433 -43.159  1.00  9.05           H  
ATOM  10279 2HG  LYS A 654     -54.255  -5.714 -42.696  1.00  9.05           H  
ATOM  10280 1HD  LYS A 654     -56.243  -6.108 -41.376  1.00  9.05           H  
ATOM  10281 2HD  LYS A 654     -55.096  -5.334 -40.273  1.00  9.05           H  
ATOM  10282 1HE  LYS A 654     -56.115  -3.217 -40.470  1.00  9.05           H  
ATOM  10283 2HE  LYS A 654     -57.140  -3.749 -41.815  1.00  9.05           H  
ATOM  10284 1HZ  LYS A 654     -58.329  -3.605 -39.772  1.00  9.05           H  
ATOM  10285 2HZ  LYS A 654     -58.272  -5.182 -40.262  1.00  9.05           H  
ATOM  10286 3HZ  LYS A 654     -57.304  -4.669 -39.033  1.00  9.05           H  
ATOM  10287  N   HIS A 655     -50.946  -4.724 -43.079  1.00  9.54           N  
ATOM  10288  CA  HIS A 655     -50.091  -5.849 -43.487  1.00  9.54           C  
ATOM  10289  C   HIS A 655     -50.644  -7.234 -43.116  1.00  9.54           C  
ATOM  10290  O   HIS A 655     -50.144  -8.264 -43.577  1.00  9.54           O  
ATOM  10291  CB  HIS A 655     -48.698  -5.693 -42.868  1.00  9.54           C  
ATOM  10292  CG  HIS A 655     -48.688  -5.730 -41.350  1.00  9.54           C  
ATOM  10293  ND1 HIS A 655     -48.585  -4.593 -40.575  1.00  9.54           N  
ATOM  10294  CD2 HIS A 655     -48.783  -6.763 -40.487  1.00  9.54           C  
ATOM  10295  CE1 HIS A 655     -48.596  -4.935 -39.294  1.00  9.54           C  
ATOM  10296  NE2 HIS A 655     -48.715  -6.252 -39.211  1.00  9.54           N  
ATOM  10297  H   HIS A 655     -50.634  -4.145 -42.313  1.00  9.54           H  
ATOM  10298  HA  HIS A 655     -49.978  -5.829 -44.571  1.00  9.54           H  
ATOM  10299 1HB  HIS A 655     -48.052  -6.492 -43.237  1.00  9.54           H  
ATOM  10300 2HB  HIS A 655     -48.256  -4.749 -43.190  1.00  9.54           H  
ATOM  10301  HD1 HIS A 655     -48.491  -3.650 -40.910  1.00  9.54           H  
ATOM  10302  HD2 HIS A 655     -48.882  -7.833 -40.646  1.00  9.54           H  
ATOM  10303  HE1 HIS A 655     -48.517  -4.173 -38.517  1.00  9.54           H  
ATOM  10304  N   LEU A 656     -51.671  -7.243 -42.287  1.00  9.88           N  
ATOM  10305  CA  LEU A 656     -52.307  -8.455 -41.801  1.00  9.88           C  
ATOM  10306  C   LEU A 656     -53.180  -9.059 -42.880  1.00  9.88           C  
ATOM  10307  O   LEU A 656     -53.356  -8.470 -43.951  1.00  9.88           O  
ATOM  10308  CB  LEU A 656     -53.110  -8.142 -40.542  1.00  9.88           C  
ATOM  10309  CG  LEU A 656     -52.264  -7.621 -39.383  1.00  9.88           C  
ATOM  10310  CD1 LEU A 656     -53.156  -7.205 -38.236  1.00  9.88           C  
ATOM  10311  CD2 LEU A 656     -51.297  -8.737 -38.945  1.00  9.88           C  
ATOM  10312  H   LEU A 656     -52.025  -6.353 -41.972  1.00  9.88           H  
ATOM  10313  HA  LEU A 656     -51.531  -9.173 -41.548  1.00  9.88           H  
ATOM  10314 1HB  LEU A 656     -53.852  -7.400 -40.781  1.00  9.88           H  
ATOM  10315 2HB  LEU A 656     -53.618  -9.043 -40.209  1.00  9.88           H  
ATOM  10316  HG  LEU A 656     -51.697  -6.748 -39.707  1.00  9.88           H  
ATOM  10317 1HD1 LEU A 656     -52.540  -6.835 -37.416  1.00  9.88           H  
ATOM  10318 2HD1 LEU A 656     -53.828  -6.417 -38.563  1.00  9.88           H  
ATOM  10319 3HD1 LEU A 656     -53.737  -8.061 -37.896  1.00  9.88           H  
ATOM  10320 1HD2 LEU A 656     -50.677  -8.377 -38.121  1.00  9.88           H  
ATOM  10321 2HD2 LEU A 656     -51.869  -9.604 -38.617  1.00  9.88           H  
ATOM  10322 3HD2 LEU A 656     -50.665  -9.021 -39.781  1.00  9.88           H  
ATOM  10323  N   SER A 657     -53.697 -10.259 -42.637  1.00 10.15           N  
ATOM  10324  CA  SER A 657     -54.515 -10.911 -43.647  1.00 10.15           C  
ATOM  10325  C   SER A 657     -53.713 -11.150 -44.938  1.00 10.15           C  
ATOM  10326  O   SER A 657     -53.043 -12.177 -45.068  1.00 10.15           O  
ATOM  10327  CB  SER A 657     -55.800 -10.120 -43.894  1.00 10.15           C  
ATOM  10328  OG  SER A 657     -56.716 -10.874 -44.643  1.00 10.15           O  
ATOM  10329  H   SER A 657     -53.535 -10.712 -41.750  1.00 10.15           H  
ATOM  10330  HA  SER A 657     -54.813 -11.886 -43.261  1.00 10.15           H  
ATOM  10331 1HB  SER A 657     -56.246  -9.866 -42.934  1.00 10.15           H  
ATOM  10332 2HB  SER A 657     -55.608  -9.187 -44.403  1.00 10.15           H  
ATOM  10333  HG  SER A 657     -56.263 -11.111 -45.456  1.00 10.15           H  
ATOM  10334  N   PHE A 658     -53.801 -10.229 -45.888  1.00 10.39           N  
ATOM  10335  CA  PHE A 658     -53.190 -10.349 -47.217  1.00 10.39           C  
ATOM  10336  C   PHE A 658     -51.713 -10.792 -47.167  1.00 10.39           C  
ATOM  10337  O   PHE A 658     -51.322 -11.698 -47.906  1.00 10.39           O  
ATOM  10338  CB  PHE A 658     -53.382  -9.018 -47.959  1.00 10.39           C  
ATOM  10339  CG  PHE A 658     -52.795  -8.940 -49.337  1.00 10.39           C  
ATOM  10340  CD1 PHE A 658     -53.384  -9.610 -50.398  1.00 10.39           C  
ATOM  10341  CD2 PHE A 658     -51.694  -8.152 -49.588  1.00 10.39           C  
ATOM  10342  CE1 PHE A 658     -52.859  -9.514 -51.672  1.00 10.39           C  
ATOM  10343  CE2 PHE A 658     -51.164  -8.051 -50.858  1.00 10.39           C  
ATOM  10344  CZ  PHE A 658     -51.746  -8.736 -51.902  1.00 10.39           C  
ATOM  10345  H   PHE A 658     -54.278  -9.373 -45.635  1.00 10.39           H  
ATOM  10346  HA  PHE A 658     -53.740 -11.113 -47.767  1.00 10.39           H  
ATOM  10347 1HB  PHE A 658     -54.446  -8.807 -48.036  1.00 10.39           H  
ATOM  10348 2HB  PHE A 658     -52.941  -8.216 -47.361  1.00 10.39           H  
ATOM  10349  HD1 PHE A 658     -54.267 -10.222 -50.216  1.00 10.39           H  
ATOM  10350  HD2 PHE A 658     -51.241  -7.603 -48.760  1.00 10.39           H  
ATOM  10351  HE1 PHE A 658     -53.328 -10.053 -52.496  1.00 10.39           H  
ATOM  10352  HE2 PHE A 658     -50.288  -7.427 -51.036  1.00 10.39           H  
ATOM  10353  HZ  PHE A 658     -51.331  -8.658 -52.906  1.00 10.39           H  
ATOM  10354  N   THR A 659     -50.906 -10.180 -46.304  1.00 10.54           N  
ATOM  10355  CA  THR A 659     -49.503 -10.570 -46.137  1.00 10.54           C  
ATOM  10356  C   THR A 659     -49.236 -11.005 -44.704  1.00 10.54           C  
ATOM  10357  O   THR A 659     -48.156 -10.763 -44.168  1.00 10.54           O  
ATOM  10358  CB  THR A 659     -48.497  -9.477 -46.557  1.00 10.54           C  
ATOM  10359  OG1 THR A 659     -48.777  -8.256 -45.870  1.00 10.54           O  
ATOM  10360  CG2 THR A 659     -48.514  -9.252 -48.047  1.00 10.54           C  
ATOM  10361  H   THR A 659     -51.277  -9.436 -45.719  1.00 10.54           H  
ATOM  10362  HA  THR A 659     -49.311 -11.435 -46.771  1.00 10.54           H  
ATOM  10363  HB  THR A 659     -47.507  -9.810 -46.261  1.00 10.54           H  
ATOM  10364  HG1 THR A 659     -49.163  -8.449 -44.986  1.00 10.54           H  
ATOM  10365 1HG2 THR A 659     -47.781  -8.495 -48.315  1.00 10.54           H  
ATOM  10366 2HG2 THR A 659     -48.281 -10.181 -48.559  1.00 10.54           H  
ATOM  10367 3HG2 THR A 659     -49.478  -8.929 -48.330  1.00 10.54           H  
ATOM  10368  N   ARG A 660     -50.221 -11.662 -44.088  1.00 10.58           N  
ATOM  10369  CA  ARG A 660     -50.116 -12.070 -42.695  1.00 10.58           C  
ATOM  10370  C   ARG A 660     -48.792 -12.756 -42.380  1.00 10.58           C  
ATOM  10371  O   ARG A 660     -48.289 -13.575 -43.157  1.00 10.58           O  
ATOM  10372  CB  ARG A 660     -51.244 -13.022 -42.339  1.00 10.58           C  
ATOM  10373  CG  ARG A 660     -51.177 -14.375 -43.031  1.00 10.58           C  
ATOM  10374  CD  ARG A 660     -52.392 -15.195 -42.766  1.00 10.58           C  
ATOM  10375  NE  ARG A 660     -52.292 -16.510 -43.373  1.00 10.58           N  
ATOM  10376  CZ  ARG A 660     -53.281 -17.403 -43.479  1.00 10.58           C  
ATOM  10377  NH1 ARG A 660     -54.494 -17.141 -43.040  1.00 10.58           N  
ATOM  10378  NH2 ARG A 660     -52.988 -18.549 -44.045  1.00 10.58           N  
ATOM  10379  H   ARG A 660     -51.090 -11.857 -44.592  1.00 10.58           H  
ATOM  10380  HA  ARG A 660     -50.199 -11.178 -42.075  1.00 10.58           H  
ATOM  10381 1HB  ARG A 660     -51.265 -13.179 -41.271  1.00 10.58           H  
ATOM  10382 2HB  ARG A 660     -52.186 -12.578 -42.615  1.00 10.58           H  
ATOM  10383 1HG  ARG A 660     -51.107 -14.217 -44.108  1.00 10.58           H  
ATOM  10384 2HG  ARG A 660     -50.298 -14.925 -42.690  1.00 10.58           H  
ATOM  10385 1HD  ARG A 660     -52.522 -15.323 -41.694  1.00 10.58           H  
ATOM  10386 2HD  ARG A 660     -53.263 -14.690 -43.187  1.00 10.58           H  
ATOM  10387  HE  ARG A 660     -51.390 -16.813 -43.735  1.00 10.58           H  
ATOM  10388 1HH1 ARG A 660     -54.693 -16.247 -42.612  1.00 10.58           H  
ATOM  10389 2HH1 ARG A 660     -55.225 -17.830 -43.133  1.00 10.58           H  
ATOM  10390 1HH2 ARG A 660     -52.020 -18.678 -44.354  1.00 10.58           H  
ATOM  10391 2HH2 ARG A 660     -53.686 -19.266 -44.160  1.00 10.58           H  
ATOM  10392  N   ARG A 661     -48.300 -12.455 -41.174  1.00 10.51           N  
ATOM  10393  CA  ARG A 661     -47.048 -12.921 -40.564  1.00 10.51           C  
ATOM  10394  C   ARG A 661     -46.891 -14.430 -40.405  1.00 10.51           C  
ATOM  10395  O   ARG A 661     -45.792 -14.932 -40.147  1.00 10.51           O  
ATOM  10396  CB  ARG A 661     -46.879 -12.233 -39.229  1.00 10.51           C  
ATOM  10397  CG  ARG A 661     -47.916 -12.555 -38.167  1.00 10.51           C  
ATOM  10398  CD  ARG A 661     -47.683 -11.692 -36.977  1.00 10.51           C  
ATOM  10399  NE  ARG A 661     -47.914 -10.282 -37.305  1.00 10.51           N  
ATOM  10400  CZ  ARG A 661     -47.360  -9.236 -36.652  1.00 10.51           C  
ATOM  10401  NH1 ARG A 661     -46.550  -9.413 -35.631  1.00 10.51           N  
ATOM  10402  NH2 ARG A 661     -47.598  -7.994 -37.029  1.00 10.51           N  
ATOM  10403  H   ARG A 661     -48.830 -11.787 -40.635  1.00 10.51           H  
ATOM  10404  HA  ARG A 661     -46.234 -12.571 -41.195  1.00 10.51           H  
ATOM  10405 1HB  ARG A 661     -45.901 -12.475 -38.822  1.00 10.51           H  
ATOM  10406 2HB  ARG A 661     -46.906 -11.166 -39.383  1.00 10.51           H  
ATOM  10407 1HG  ARG A 661     -48.918 -12.363 -38.552  1.00 10.51           H  
ATOM  10408 2HG  ARG A 661     -47.835 -13.604 -37.868  1.00 10.51           H  
ATOM  10409 1HD  ARG A 661     -48.363 -11.976 -36.173  1.00 10.51           H  
ATOM  10410 2HD  ARG A 661     -46.652 -11.801 -36.635  1.00 10.51           H  
ATOM  10411  HE  ARG A 661     -48.523 -10.073 -38.082  1.00 10.51           H  
ATOM  10412 1HH1 ARG A 661     -46.309 -10.342 -35.263  1.00 10.51           H  
ATOM  10413 2HH1 ARG A 661     -46.136  -8.600 -35.187  1.00 10.51           H  
ATOM  10414 1HH2 ARG A 661     -48.190  -7.747 -37.823  1.00 10.51           H  
ATOM  10415 2HH2 ARG A 661     -47.153  -7.248 -36.527  1.00 10.51           H  
ATOM  10416  N   TYR A 662     -47.972 -15.170 -40.556  1.00 10.38           N  
ATOM  10417  CA  TYR A 662     -47.916 -16.614 -40.419  1.00 10.38           C  
ATOM  10418  C   TYR A 662     -47.247 -17.177 -41.668  1.00 10.38           C  
ATOM  10419  O   TYR A 662     -47.907 -17.684 -42.587  1.00 10.38           O  
ATOM  10420  CB  TYR A 662     -49.326 -17.140 -40.231  1.00 10.38           C  
ATOM  10421  CG  TYR A 662     -49.922 -16.594 -38.966  1.00 10.38           C  
ATOM  10422  CD1 TYR A 662     -50.615 -15.402 -39.017  1.00 10.38           C  
ATOM  10423  CD2 TYR A 662     -49.768 -17.259 -37.763  1.00 10.38           C  
ATOM  10424  CE1 TYR A 662     -51.160 -14.863 -37.876  1.00 10.38           C  
ATOM  10425  CE2 TYR A 662     -50.315 -16.724 -36.611  1.00 10.38           C  
ATOM  10426  CZ  TYR A 662     -51.009 -15.529 -36.666  1.00 10.38           C  
ATOM  10427  OH  TYR A 662     -51.551 -14.994 -35.519  1.00 10.38           O  
ATOM  10428  H   TYR A 662     -48.842 -14.720 -40.786  1.00 10.38           H  
ATOM  10429  HA  TYR A 662     -47.307 -16.871 -39.551  1.00 10.38           H  
ATOM  10430 1HB  TYR A 662     -49.955 -16.847 -41.071  1.00 10.38           H  
ATOM  10431 2HB  TYR A 662     -49.316 -18.227 -40.174  1.00 10.38           H  
ATOM  10432  HD1 TYR A 662     -50.723 -14.891 -39.960  1.00 10.38           H  
ATOM  10433  HD2 TYR A 662     -49.218 -18.199 -37.723  1.00 10.38           H  
ATOM  10434  HE1 TYR A 662     -51.704 -13.921 -37.923  1.00 10.38           H  
ATOM  10435  HE2 TYR A 662     -50.197 -17.244 -35.659  1.00 10.38           H  
ATOM  10436  HH  TYR A 662     -51.364 -15.575 -34.778  1.00 10.38           H  
ATOM  10437  N   GLY A 663     -45.908 -17.110 -41.635  1.00 10.21           N  
ATOM  10438  CA  GLY A 663     -44.966 -17.343 -42.734  1.00 10.21           C  
ATOM  10439  C   GLY A 663     -45.141 -18.617 -43.521  1.00 10.21           C  
ATOM  10440  O   GLY A 663     -44.746 -18.674 -44.684  1.00 10.21           O  
ATOM  10441  H   GLY A 663     -45.531 -16.699 -40.782  1.00 10.21           H  
ATOM  10442 1HA  GLY A 663     -45.033 -16.504 -43.422  1.00 10.21           H  
ATOM  10443 2HA  GLY A 663     -43.955 -17.314 -42.329  1.00 10.21           H  
ATOM  10444  N   GLY A 664     -45.754 -19.638 -42.943  1.00 10.08           N  
ATOM  10445  CA  GLY A 664     -45.970 -20.874 -43.690  1.00 10.08           C  
ATOM  10446  C   GLY A 664     -46.791 -20.566 -44.955  1.00 10.08           C  
ATOM  10447  O   GLY A 664     -46.641 -21.223 -45.992  1.00 10.08           O  
ATOM  10448  H   GLY A 664     -46.073 -19.547 -41.990  1.00 10.08           H  
ATOM  10449 1HA  GLY A 664     -45.013 -21.317 -43.956  1.00 10.08           H  
ATOM  10450 2HA  GLY A 664     -46.504 -21.591 -43.067  1.00 10.08           H  
ATOM  10451  N   SER A 665     -47.614 -19.507 -44.872  1.00  9.98           N  
ATOM  10452  CA  SER A 665     -48.488 -19.038 -45.937  1.00  9.98           C  
ATOM  10453  C   SER A 665     -47.708 -18.663 -47.198  1.00  9.98           C  
ATOM  10454  O   SER A 665     -48.259 -18.680 -48.301  1.00  9.98           O  
ATOM  10455  CB  SER A 665     -49.222 -17.805 -45.452  1.00  9.98           C  
ATOM  10456  OG  SER A 665     -50.025 -18.105 -44.341  1.00  9.98           O  
ATOM  10457  H   SER A 665     -47.645 -18.987 -43.994  1.00  9.98           H  
ATOM  10458  HA  SER A 665     -49.197 -19.829 -46.181  1.00  9.98           H  
ATOM  10459 1HB  SER A 665     -48.498 -17.028 -45.185  1.00  9.98           H  
ATOM  10460 2HB  SER A 665     -49.837 -17.414 -46.259  1.00  9.98           H  
ATOM  10461  HG  SER A 665     -49.386 -18.151 -43.581  1.00  9.98           H  
ATOM  10462  N   ASN A 666     -46.438 -18.294 -47.028  1.00  9.90           N  
ATOM  10463  CA  ASN A 666     -45.575 -17.899 -48.122  1.00  9.90           C  
ATOM  10464  C   ASN A 666     -44.283 -18.708 -48.089  1.00  9.90           C  
ATOM  10465  O   ASN A 666     -43.240 -18.218 -48.513  1.00  9.90           O  
ATOM  10466  CB  ASN A 666     -45.260 -16.405 -48.088  1.00  9.90           C  
ATOM  10467  CG  ASN A 666     -46.451 -15.500 -48.381  1.00  9.90           C  
ATOM  10468  OD1 ASN A 666     -46.905 -15.438 -49.531  1.00  9.90           O  
ATOM  10469  ND2 ASN A 666     -46.945 -14.780 -47.399  1.00  9.90           N  
ATOM  10470  H   ASN A 666     -46.028 -18.327 -46.097  1.00  9.90           H  
ATOM  10471  HA  ASN A 666     -46.074 -18.125 -49.063  1.00  9.90           H  
ATOM  10472 1HB  ASN A 666     -44.846 -16.136 -47.112  1.00  9.90           H  
ATOM  10473 2HB  ASN A 666     -44.490 -16.198 -48.828  1.00  9.90           H  
ATOM  10474 1HD2 ASN A 666     -47.717 -14.173 -47.575  1.00  9.90           H  
ATOM  10475 2HD2 ASN A 666     -46.555 -14.813 -46.470  1.00  9.90           H  
ATOM  10476  N   ASN A 667     -44.348 -19.961 -47.628  1.00  9.81           N  
ATOM  10477  CA  ASN A 667     -43.152 -20.803 -47.515  1.00  9.81           C  
ATOM  10478  C   ASN A 667     -42.372 -20.973 -48.822  1.00  9.81           C  
ATOM  10479  O   ASN A 667     -41.155 -21.153 -48.802  1.00  9.81           O  
ATOM  10480  CB  ASN A 667     -43.523 -22.166 -46.957  1.00  9.81           C  
ATOM  10481  CG  ASN A 667     -42.328 -23.024 -46.624  1.00  9.81           C  
ATOM  10482  OD1 ASN A 667     -41.486 -22.652 -45.793  1.00  9.81           O  
ATOM  10483  ND2 ASN A 667     -42.244 -24.175 -47.242  1.00  9.81           N  
ATOM  10484  H   ASN A 667     -45.235 -20.332 -47.281  1.00  9.81           H  
ATOM  10485  HA  ASN A 667     -42.478 -20.321 -46.805  1.00  9.81           H  
ATOM  10486 1HB  ASN A 667     -44.118 -22.035 -46.061  1.00  9.81           H  
ATOM  10487 2HB  ASN A 667     -44.142 -22.691 -47.683  1.00  9.81           H  
ATOM  10488 1HD2 ASN A 667     -41.475 -24.787 -47.057  1.00  9.81           H  
ATOM  10489 2HD2 ASN A 667     -42.951 -24.446 -47.892  1.00  9.81           H  
ATOM  10490  N   ASN A 668     -43.067 -20.919 -49.957  1.00  9.73           N  
ATOM  10491  CA  ASN A 668     -42.433 -21.099 -51.258  1.00  9.73           C  
ATOM  10492  C   ASN A 668     -42.127 -19.770 -51.968  1.00  9.73           C  
ATOM  10493  O   ASN A 668     -41.823 -19.761 -53.163  1.00  9.73           O  
ATOM  10494  CB  ASN A 668     -43.302 -21.969 -52.143  1.00  9.73           C  
ATOM  10495  CG  ASN A 668     -43.393 -23.390 -51.652  1.00  9.73           C  
ATOM  10496  OD1 ASN A 668     -42.412 -23.965 -51.165  1.00  9.73           O  
ATOM  10497  ND2 ASN A 668     -44.560 -23.974 -51.776  1.00  9.73           N  
ATOM  10498  H   ASN A 668     -44.062 -20.757 -49.904  1.00  9.73           H  
ATOM  10499  HA  ASN A 668     -41.479 -21.605 -51.106  1.00  9.73           H  
ATOM  10500 1HB  ASN A 668     -44.306 -21.546 -52.192  1.00  9.73           H  
ATOM  10501 2HB  ASN A 668     -42.899 -21.973 -53.156  1.00  9.73           H  
ATOM  10502 1HD2 ASN A 668     -44.682 -24.920 -51.471  1.00  9.73           H  
ATOM  10503 2HD2 ASN A 668     -45.329 -23.477 -52.180  1.00  9.73           H  
ATOM  10504  N   SER A 669     -42.225 -18.654 -51.245  1.00  9.65           N  
ATOM  10505  CA  SER A 669     -41.983 -17.328 -51.810  1.00  9.65           C  
ATOM  10506  C   SER A 669     -41.395 -16.378 -50.761  1.00  9.65           C  
ATOM  10507  O   SER A 669     -40.801 -16.808 -49.773  1.00  9.65           O  
ATOM  10508  CB  SER A 669     -43.262 -16.750 -52.397  1.00  9.65           C  
ATOM  10509  OG  SER A 669     -42.981 -15.595 -53.148  1.00  9.65           O  
ATOM  10510  H   SER A 669     -42.480 -18.704 -50.258  1.00  9.65           H  
ATOM  10511  HA  SER A 669     -41.254 -17.427 -52.615  1.00  9.65           H  
ATOM  10512 1HB  SER A 669     -43.751 -17.493 -53.026  1.00  9.65           H  
ATOM  10513 2HB  SER A 669     -43.947 -16.502 -51.582  1.00  9.65           H  
ATOM  10514  HG  SER A 669     -42.528 -15.905 -53.942  1.00  9.65           H  
ATOM  10515  N   SER A 670     -41.459 -15.075 -51.027  1.00  9.59           N  
ATOM  10516  CA  SER A 670     -40.902 -14.125 -50.074  1.00  9.59           C  
ATOM  10517  C   SER A 670     -41.568 -14.348 -48.723  1.00  9.59           C  
ATOM  10518  O   SER A 670     -42.793 -14.376 -48.628  1.00  9.59           O  
ATOM  10519  CB  SER A 670     -41.141 -12.699 -50.525  1.00  9.59           C  
ATOM  10520  OG  SER A 670     -40.680 -11.797 -49.560  1.00  9.59           O  
ATOM  10521  H   SER A 670     -41.937 -14.784 -51.867  1.00  9.59           H  
ATOM  10522  HA  SER A 670     -39.831 -14.304 -49.973  1.00  9.59           H  
ATOM  10523 1HB  SER A 670     -40.634 -12.520 -51.472  1.00  9.59           H  
ATOM  10524 2HB  SER A 670     -42.208 -12.545 -50.687  1.00  9.59           H  
ATOM  10525  HG  SER A 670     -41.076 -12.086 -48.724  1.00  9.59           H  
ATOM  10526  N   SER A 671     -40.772 -14.447 -47.668  1.00  9.60           N  
ATOM  10527  CA  SER A 671     -41.341 -14.681 -46.348  1.00  9.60           C  
ATOM  10528  C   SER A 671     -42.288 -13.589 -45.967  1.00  9.60           C  
ATOM  10529  O   SER A 671     -42.005 -12.410 -46.206  1.00  9.60           O  
ATOM  10530  CB  SER A 671     -40.281 -14.749 -45.268  1.00  9.60           C  
ATOM  10531  OG  SER A 671     -40.885 -14.841 -43.980  1.00  9.60           O  
ATOM  10532  H   SER A 671     -39.771 -14.412 -47.795  1.00  9.60           H  
ATOM  10533  HA  SER A 671     -41.893 -15.625 -46.373  1.00  9.60           H  
ATOM  10534 1HB  SER A 671     -39.635 -15.610 -45.438  1.00  9.60           H  
ATOM  10535 2HB  SER A 671     -39.660 -13.855 -45.317  1.00  9.60           H  
ATOM  10536  HG  SER A 671     -41.240 -15.734 -43.926  1.00  9.60           H  
ATOM  10537  N   SER A 672     -43.349 -13.961 -45.261  1.00  9.70           N  
ATOM  10538  CA  SER A 672     -44.288 -12.974 -44.774  1.00  9.70           C  
ATOM  10539  C   SER A 672     -43.572 -11.911 -43.965  1.00  9.70           C  
ATOM  10540  O   SER A 672     -43.958 -10.747 -44.008  1.00  9.70           O  
ATOM  10541  CB  SER A 672     -45.339 -13.581 -43.880  1.00  9.70           C  
ATOM  10542  OG  SER A 672     -46.195 -14.469 -44.549  1.00  9.70           O  
ATOM  10543  H   SER A 672     -43.513 -14.942 -45.094  1.00  9.70           H  
ATOM  10544  HA  SER A 672     -44.773 -12.503 -45.617  1.00  9.70           H  
ATOM  10545 1HB  SER A 672     -44.876 -14.075 -43.029  1.00  9.70           H  
ATOM  10546 2HB  SER A 672     -45.929 -12.760 -43.489  1.00  9.70           H  
ATOM  10547  HG  SER A 672     -47.042 -14.418 -44.039  1.00  9.70           H  
ATOM  10548  N   ASN A 673     -42.520 -12.286 -43.235  1.00  9.86           N  
ATOM  10549  CA  ASN A 673     -41.856 -11.304 -42.401  1.00  9.86           C  
ATOM  10550  C   ASN A 673     -41.238 -10.190 -43.245  1.00  9.86           C  
ATOM  10551  O   ASN A 673     -41.189  -9.038 -42.812  1.00  9.86           O  
ATOM  10552  CB  ASN A 673     -40.828 -11.974 -41.525  1.00  9.86           C  
ATOM  10553  CG  ASN A 673     -41.474 -12.777 -40.413  1.00  9.86           C  
ATOM  10554  OD1 ASN A 673     -42.638 -12.550 -40.048  1.00  9.86           O  
ATOM  10555  ND2 ASN A 673     -40.737 -13.712 -39.867  1.00  9.86           N  
ATOM  10556  H   ASN A 673     -42.161 -13.242 -43.294  1.00  9.86           H  
ATOM  10557  HA  ASN A 673     -42.603 -10.843 -41.754  1.00  9.86           H  
ATOM  10558 1HB  ASN A 673     -40.211 -12.638 -42.133  1.00  9.86           H  
ATOM  10559 2HB  ASN A 673     -40.171 -11.221 -41.089  1.00  9.86           H  
ATOM  10560 1HD2 ASN A 673     -41.110 -14.274 -39.129  1.00  9.86           H  
ATOM  10561 2HD2 ASN A 673     -39.803 -13.864 -40.190  1.00  9.86           H  
ATOM  10562  N   ALA A 674     -40.753 -10.525 -44.448  1.00 10.03           N  
ATOM  10563  CA  ALA A 674     -40.167  -9.530 -45.337  1.00 10.03           C  
ATOM  10564  C   ALA A 674     -41.270  -8.635 -45.854  1.00 10.03           C  
ATOM  10565  O   ALA A 674     -41.116  -7.415 -45.992  1.00 10.03           O  
ATOM  10566  CB  ALA A 674     -39.451 -10.194 -46.494  1.00 10.03           C  
ATOM  10567  H   ALA A 674     -40.860 -11.474 -44.790  1.00 10.03           H  
ATOM  10568  HA  ALA A 674     -39.463  -8.926 -44.769  1.00 10.03           H  
ATOM  10569 1HB  ALA A 674     -39.025  -9.434 -47.144  1.00 10.03           H  
ATOM  10570 2HB  ALA A 674     -38.659 -10.835 -46.113  1.00 10.03           H  
ATOM  10571 3HB  ALA A 674     -40.163 -10.797 -47.058  1.00 10.03           H  
ATOM  10572  N   LEU A 675     -42.416  -9.265 -46.114  1.00 10.21           N  
ATOM  10573  CA  LEU A 675     -43.577  -8.576 -46.640  1.00 10.21           C  
ATOM  10574  C   LEU A 675     -44.113  -7.600 -45.592  1.00 10.21           C  
ATOM  10575  O   LEU A 675     -44.653  -6.555 -45.940  1.00 10.21           O  
ATOM  10576  CB  LEU A 675     -44.626  -9.598 -47.080  1.00 10.21           C  
ATOM  10577  CG  LEU A 675     -44.174 -10.489 -48.275  1.00 10.21           C  
ATOM  10578  CD1 LEU A 675     -45.207 -11.578 -48.562  1.00 10.21           C  
ATOM  10579  CD2 LEU A 675     -43.954  -9.612 -49.486  1.00 10.21           C  
ATOM  10580  H   LEU A 675     -42.458 -10.277 -45.972  1.00 10.21           H  
ATOM  10581  HA  LEU A 675     -43.272  -8.002 -47.514  1.00 10.21           H  
ATOM  10582 1HB  LEU A 675     -44.879 -10.231 -46.249  1.00 10.21           H  
ATOM  10583 2HB  LEU A 675     -45.512  -9.061 -47.385  1.00 10.21           H  
ATOM  10584  HG  LEU A 675     -43.235 -10.987 -48.014  1.00 10.21           H  
ATOM  10585 1HD1 LEU A 675     -44.857 -12.199 -49.389  1.00 10.21           H  
ATOM  10586 2HD1 LEU A 675     -45.342 -12.201 -47.698  1.00 10.21           H  
ATOM  10587 3HD1 LEU A 675     -46.149 -11.124 -48.825  1.00 10.21           H  
ATOM  10588 1HD2 LEU A 675     -43.616 -10.227 -50.321  1.00 10.21           H  
ATOM  10589 2HD2 LEU A 675     -44.888  -9.116 -49.753  1.00 10.21           H  
ATOM  10590 3HD2 LEU A 675     -43.195  -8.862 -49.257  1.00 10.21           H  
ATOM  10591  N   LEU A 676     -43.918  -7.920 -44.302  1.00 10.38           N  
ATOM  10592  CA  LEU A 676     -44.295  -7.002 -43.231  1.00 10.38           C  
ATOM  10593  C   LEU A 676     -43.245  -5.916 -43.051  1.00 10.38           C  
ATOM  10594  O   LEU A 676     -43.583  -4.742 -42.894  1.00 10.38           O  
ATOM  10595  CB  LEU A 676     -44.431  -7.698 -41.868  1.00 10.38           C  
ATOM  10596  CG  LEU A 676     -45.788  -8.231 -41.493  1.00 10.38           C  
ATOM  10597  CD1 LEU A 676     -46.163  -9.432 -42.312  1.00 10.38           C  
ATOM  10598  CD2 LEU A 676     -45.795  -8.537 -40.013  1.00 10.38           C  
ATOM  10599  H   LEU A 676     -43.532  -8.835 -44.079  1.00 10.38           H  
ATOM  10600  HA  LEU A 676     -45.243  -6.534 -43.489  1.00 10.38           H  
ATOM  10601 1HB  LEU A 676     -43.736  -8.536 -41.848  1.00 10.38           H  
ATOM  10602 2HB  LEU A 676     -44.132  -6.996 -41.096  1.00 10.38           H  
ATOM  10603  HG  LEU A 676     -46.499  -7.480 -41.706  1.00 10.38           H  
ATOM  10604 1HD1 LEU A 676     -47.163  -9.765 -42.028  1.00 10.38           H  
ATOM  10605 2HD1 LEU A 676     -46.157  -9.179 -43.373  1.00 10.38           H  
ATOM  10606 3HD1 LEU A 676     -45.455 -10.231 -42.127  1.00 10.38           H  
ATOM  10607 1HD2 LEU A 676     -46.780  -8.880 -39.731  1.00 10.38           H  
ATOM  10608 2HD2 LEU A 676     -45.058  -9.310 -39.796  1.00 10.38           H  
ATOM  10609 3HD2 LEU A 676     -45.551  -7.631 -39.455  1.00 10.38           H  
ATOM  10610  N   LYS A 677     -41.971  -6.296 -43.097  1.00 10.56           N  
ATOM  10611  CA  LYS A 677     -40.897  -5.344 -42.889  1.00 10.56           C  
ATOM  10612  C   LYS A 677     -40.981  -4.181 -43.864  1.00 10.56           C  
ATOM  10613  O   LYS A 677     -40.849  -3.033 -43.453  1.00 10.56           O  
ATOM  10614  CB  LYS A 677     -39.548  -6.053 -42.992  1.00 10.56           C  
ATOM  10615  CG  LYS A 677     -38.322  -5.188 -42.735  1.00 10.56           C  
ATOM  10616  CD  LYS A 677     -37.050  -6.043 -42.754  1.00 10.56           C  
ATOM  10617  CE  LYS A 677     -35.793  -5.212 -42.531  1.00 10.56           C  
ATOM  10618  NZ  LYS A 677     -34.568  -6.064 -42.491  1.00 10.56           N  
ATOM  10619  H   LYS A 677     -41.735  -7.278 -43.230  1.00 10.56           H  
ATOM  10620  HA  LYS A 677     -40.991  -4.942 -41.882  1.00 10.56           H  
ATOM  10621 1HB  LYS A 677     -39.528  -6.893 -42.295  1.00 10.56           H  
ATOM  10622 2HB  LYS A 677     -39.449  -6.469 -43.993  1.00 10.56           H  
ATOM  10623 1HG  LYS A 677     -38.257  -4.438 -43.518  1.00 10.56           H  
ATOM  10624 2HG  LYS A 677     -38.412  -4.683 -41.775  1.00 10.56           H  
ATOM  10625 1HD  LYS A 677     -37.116  -6.805 -41.975  1.00 10.56           H  
ATOM  10626 2HD  LYS A 677     -36.974  -6.548 -43.719  1.00 10.56           H  
ATOM  10627 1HE  LYS A 677     -35.690  -4.502 -43.341  1.00 10.56           H  
ATOM  10628 2HE  LYS A 677     -35.884  -4.671 -41.590  1.00 10.56           H  
ATOM  10629 1HZ  LYS A 677     -33.756  -5.481 -42.346  1.00 10.56           H  
ATOM  10630 2HZ  LYS A 677     -34.645  -6.730 -41.734  1.00 10.56           H  
ATOM  10631 3HZ  LYS A 677     -34.473  -6.560 -43.366  1.00 10.56           H  
ATOM  10632  N   GLU A 678     -41.228  -4.454 -45.146  1.00 10.82           N  
ATOM  10633  CA  GLU A 678     -41.304  -3.355 -46.110  1.00 10.82           C  
ATOM  10634  C   GLU A 678     -42.249  -2.192 -45.684  1.00 10.82           C  
ATOM  10635  O   GLU A 678     -41.762  -1.068 -45.501  1.00 10.82           O  
ATOM  10636  CB  GLU A 678     -41.615  -3.881 -47.524  1.00 10.82           C  
ATOM  10637  CG  GLU A 678     -41.745  -2.781 -48.591  1.00 10.82           C  
ATOM  10638  CD  GLU A 678     -42.027  -3.305 -49.989  1.00 10.82           C  
ATOM  10639  OE1 GLU A 678     -42.134  -4.495 -50.158  1.00 10.82           O  
ATOM  10640  OE2 GLU A 678     -42.136  -2.501 -50.886  1.00 10.82           O  
ATOM  10641  H   GLU A 678     -41.329  -5.428 -45.448  1.00 10.82           H  
ATOM  10642  HA  GLU A 678     -40.304  -2.927 -46.175  1.00 10.82           H  
ATOM  10643 1HB  GLU A 678     -40.770  -4.492 -47.840  1.00 10.82           H  
ATOM  10644 2HB  GLU A 678     -42.466  -4.540 -47.543  1.00 10.82           H  
ATOM  10645 1HG  GLU A 678     -42.552  -2.106 -48.304  1.00 10.82           H  
ATOM  10646 2HG  GLU A 678     -40.822  -2.204 -48.608  1.00 10.82           H  
ATOM  10647  N   PRO A 679     -43.589  -2.363 -45.541  1.00 11.17           N  
ATOM  10648  CA  PRO A 679     -44.472  -1.298 -45.115  1.00 11.17           C  
ATOM  10649  C   PRO A 679     -44.159  -0.807 -43.710  1.00 11.17           C  
ATOM  10650  O   PRO A 679     -44.394   0.364 -43.413  1.00 11.17           O  
ATOM  10651  CB  PRO A 679     -45.862  -1.945 -45.184  1.00 11.17           C  
ATOM  10652  CG  PRO A 679     -45.600  -3.420 -45.108  1.00 11.17           C  
ATOM  10653  CD  PRO A 679     -44.271  -3.612 -45.820  1.00 11.17           C  
ATOM  10654  HA  PRO A 679     -44.398  -0.476 -45.838  1.00 11.17           H  
ATOM  10655 1HB  PRO A 679     -46.478  -1.583 -44.347  1.00 11.17           H  
ATOM  10656 2HB  PRO A 679     -46.372  -1.648 -46.112  1.00 11.17           H  
ATOM  10657 1HG  PRO A 679     -45.562  -3.740 -44.058  1.00 11.17           H  
ATOM  10658 2HG  PRO A 679     -46.411  -3.992 -45.579  1.00 11.17           H  
ATOM  10659 1HD  PRO A 679     -43.756  -4.437 -45.397  1.00 11.17           H  
ATOM  10660 2HD  PRO A 679     -44.444  -3.736 -46.892  1.00 11.17           H  
ATOM  10661  N   LEU A 680     -43.551  -1.636 -42.858  1.00 11.61           N  
ATOM  10662  CA  LEU A 680     -43.241  -1.124 -41.535  1.00 11.61           C  
ATOM  10663  C   LEU A 680     -42.101  -0.118 -41.631  1.00 11.61           C  
ATOM  10664  O   LEU A 680     -42.130   0.920 -40.970  1.00 11.61           O  
ATOM  10665  CB  LEU A 680     -42.948  -2.275 -40.576  1.00 11.61           C  
ATOM  10666  CG  LEU A 680     -44.200  -3.154 -40.259  1.00 11.61           C  
ATOM  10667  CD1 LEU A 680     -43.796  -4.367 -39.434  1.00 11.61           C  
ATOM  10668  CD2 LEU A 680     -45.201  -2.322 -39.529  1.00 11.61           C  
ATOM  10669  H   LEU A 680     -43.355  -2.618 -43.076  1.00 11.61           H  
ATOM  10670  HA  LEU A 680     -44.118  -0.604 -41.154  1.00 11.61           H  
ATOM  10671 1HB  LEU A 680     -42.187  -2.913 -41.021  1.00 11.61           H  
ATOM  10672 2HB  LEU A 680     -42.567  -1.870 -39.637  1.00 11.61           H  
ATOM  10673  HG  LEU A 680     -44.647  -3.498 -41.180  1.00 11.61           H  
ATOM  10674 1HD1 LEU A 680     -44.679  -4.975 -39.224  1.00 11.61           H  
ATOM  10675 2HD1 LEU A 680     -43.073  -4.959 -39.994  1.00 11.61           H  
ATOM  10676 3HD1 LEU A 680     -43.350  -4.034 -38.495  1.00 11.61           H  
ATOM  10677 1HD2 LEU A 680     -46.086  -2.917 -39.304  1.00 11.61           H  
ATOM  10678 2HD2 LEU A 680     -44.742  -1.992 -38.622  1.00 11.61           H  
ATOM  10679 3HD2 LEU A 680     -45.483  -1.462 -40.138  1.00 11.61           H  
ATOM  10680  N   LEU A 681     -41.137  -0.376 -42.519  1.00 12.11           N  
ATOM  10681  CA  LEU A 681     -40.047   0.569 -42.721  1.00 12.11           C  
ATOM  10682  C   LEU A 681     -40.614   1.863 -43.288  1.00 12.11           C  
ATOM  10683  O   LEU A 681     -40.172   2.957 -42.930  1.00 12.11           O  
ATOM  10684  CB  LEU A 681     -38.998  -0.005 -43.671  1.00 12.11           C  
ATOM  10685  CG  LEU A 681     -38.177  -1.170 -43.132  1.00 12.11           C  
ATOM  10686  CD1 LEU A 681     -37.335  -1.719 -44.255  1.00 12.11           C  
ATOM  10687  CD2 LEU A 681     -37.324  -0.697 -41.973  1.00 12.11           C  
ATOM  10688  H   LEU A 681     -41.146  -1.255 -43.038  1.00 12.11           H  
ATOM  10689  HA  LEU A 681     -39.579   0.777 -41.760  1.00 12.11           H  
ATOM  10690 1HB  LEU A 681     -39.505  -0.357 -44.567  1.00 12.11           H  
ATOM  10691 2HB  LEU A 681     -38.311   0.789 -43.954  1.00 12.11           H  
ATOM  10692  HG  LEU A 681     -38.831  -1.949 -42.782  1.00 12.11           H  
ATOM  10693 1HD1 LEU A 681     -36.752  -2.546 -43.897  1.00 12.11           H  
ATOM  10694 2HD1 LEU A 681     -37.989  -2.055 -45.063  1.00 12.11           H  
ATOM  10695 3HD1 LEU A 681     -36.671  -0.941 -44.624  1.00 12.11           H  
ATOM  10696 1HD2 LEU A 681     -36.738  -1.531 -41.586  1.00 12.11           H  
ATOM  10697 2HD2 LEU A 681     -36.653   0.092 -42.309  1.00 12.11           H  
ATOM  10698 3HD2 LEU A 681     -37.969  -0.308 -41.177  1.00 12.11           H  
ATOM  10699  N   SER A 682     -41.627   1.742 -44.160  1.00 12.63           N  
ATOM  10700  CA  SER A 682     -42.266   2.923 -44.738  1.00 12.63           C  
ATOM  10701  C   SER A 682     -42.888   3.773 -43.624  1.00 12.63           C  
ATOM  10702  O   SER A 682     -42.855   5.001 -43.680  1.00 12.63           O  
ATOM  10703  CB  SER A 682     -43.313   2.528 -45.761  1.00 12.63           C  
ATOM  10704  OG  SER A 682     -42.726   1.892 -46.870  1.00 12.63           O  
ATOM  10705  H   SER A 682     -41.925   0.807 -44.445  1.00 12.63           H  
ATOM  10706  HA  SER A 682     -41.503   3.523 -45.236  1.00 12.63           H  
ATOM  10707 1HB  SER A 682     -44.039   1.876 -45.308  1.00 12.63           H  
ATOM  10708 2HB  SER A 682     -43.844   3.418 -46.090  1.00 12.63           H  
ATOM  10709  HG  SER A 682     -42.269   1.108 -46.520  1.00 12.63           H  
ATOM  10710  N   VAL A 683     -43.461   3.114 -42.611  1.00 13.07           N  
ATOM  10711  CA  VAL A 683     -44.016   3.818 -41.457  1.00 13.07           C  
ATOM  10712  C   VAL A 683     -42.916   4.538 -40.670  1.00 13.07           C  
ATOM  10713  O   VAL A 683     -43.091   5.686 -40.255  1.00 13.07           O  
ATOM  10714  CB  VAL A 683     -44.757   2.851 -40.496  1.00 13.07           C  
ATOM  10715  CG1 VAL A 683     -45.130   3.577 -39.218  1.00 13.07           C  
ATOM  10716  CG2 VAL A 683     -46.010   2.314 -41.155  1.00 13.07           C  
ATOM  10717  H   VAL A 683     -43.516   2.095 -42.655  1.00 13.07           H  
ATOM  10718  HA  VAL A 683     -44.729   4.559 -41.817  1.00 13.07           H  
ATOM  10719  HB  VAL A 683     -44.107   2.035 -40.233  1.00 13.07           H  
ATOM  10720 1HG1 VAL A 683     -45.646   2.895 -38.545  1.00 13.07           H  
ATOM  10721 2HG1 VAL A 683     -44.228   3.951 -38.736  1.00 13.07           H  
ATOM  10722 3HG1 VAL A 683     -45.788   4.411 -39.456  1.00 13.07           H  
ATOM  10723 1HG2 VAL A 683     -46.517   1.634 -40.470  1.00 13.07           H  
ATOM  10724 2HG2 VAL A 683     -46.671   3.142 -41.401  1.00 13.07           H  
ATOM  10725 3HG2 VAL A 683     -45.748   1.785 -42.056  1.00 13.07           H  
ATOM  10726  N   GLU A 684     -41.786   3.853 -40.450  1.00 13.38           N  
ATOM  10727  CA  GLU A 684     -40.674   4.420 -39.680  1.00 13.38           C  
ATOM  10728  C   GLU A 684     -40.028   5.662 -40.311  1.00 13.38           C  
ATOM  10729  O   GLU A 684     -39.667   6.597 -39.589  1.00 13.38           O  
ATOM  10730  CB  GLU A 684     -39.580   3.362 -39.461  1.00 13.38           C  
ATOM  10731  CG  GLU A 684     -39.992   2.233 -38.542  1.00 13.38           C  
ATOM  10732  CD  GLU A 684     -38.935   1.157 -38.317  1.00 13.38           C  
ATOM  10733  OE1 GLU A 684     -37.863   1.245 -38.873  1.00 13.38           O  
ATOM  10734  OE2 GLU A 684     -39.236   0.224 -37.590  1.00 13.38           O  
ATOM  10735  H   GLU A 684     -41.719   2.900 -40.811  1.00 13.38           H  
ATOM  10736  HA  GLU A 684     -41.065   4.712 -38.706  1.00 13.38           H  
ATOM  10737 1HB  GLU A 684     -39.296   2.932 -40.418  1.00 13.38           H  
ATOM  10738 2HB  GLU A 684     -38.695   3.837 -39.040  1.00 13.38           H  
ATOM  10739 1HG  GLU A 684     -40.273   2.657 -37.579  1.00 13.38           H  
ATOM  10740 2HG  GLU A 684     -40.874   1.773 -38.971  1.00 13.38           H  
ATOM  10741  N   LYS A 685     -39.883   5.681 -41.639  1.00 13.57           N  
ATOM  10742  CA  LYS A 685     -39.261   6.827 -42.310  1.00 13.57           C  
ATOM  10743  C   LYS A 685     -39.498   6.835 -43.819  1.00 13.57           C  
ATOM  10744  O   LYS A 685     -40.081   7.788 -44.340  1.00 13.57           O  
ATOM  10745  OXT LYS A 685     -38.794   6.111 -44.522  1.00 13.57           O  
ATOM  10746  CB  LYS A 685     -37.750   6.868 -42.032  1.00 13.57           C  
ATOM  10747  CG  LYS A 685     -37.037   8.102 -42.600  1.00 13.57           C  
ATOM  10748  CD  LYS A 685     -35.565   8.142 -42.187  1.00 13.57           C  
ATOM  10749  CE  LYS A 685     -34.861   9.370 -42.756  1.00 13.57           C  
ATOM  10750  NZ  LYS A 685     -33.427   9.419 -42.361  1.00 13.57           N  
ATOM  10751  H   LYS A 685     -40.184   4.865 -42.177  1.00 13.57           H  
ATOM  10752  HA  LYS A 685     -39.708   7.735 -41.905  1.00 13.57           H  
ATOM  10753 1HB  LYS A 685     -37.564   6.850 -40.959  1.00 13.57           H  
ATOM  10754 2HB  LYS A 685     -37.280   5.982 -42.459  1.00 13.57           H  
ATOM  10755 1HG  LYS A 685     -37.101   8.089 -43.689  1.00 13.57           H  
ATOM  10756 2HG  LYS A 685     -37.531   9.002 -42.236  1.00 13.57           H  
ATOM  10757 1HD  LYS A 685     -35.495   8.165 -41.099  1.00 13.57           H  
ATOM  10758 2HD  LYS A 685     -35.061   7.246 -42.548  1.00 13.57           H  
ATOM  10759 1HE  LYS A 685     -34.927   9.348 -43.843  1.00 13.57           H  
ATOM  10760 2HE  LYS A 685     -35.358  10.269 -42.390  1.00 13.57           H  
ATOM  10761 1HZ  LYS A 685     -32.997  10.243 -42.755  1.00 13.57           H  
ATOM  10762 2HZ  LYS A 685     -33.356   9.451 -41.353  1.00 13.57           H  
ATOM  10763 3HZ  LYS A 685     -32.955   8.595 -42.705  1.00 13.57           H  
ENDMDL

