REMARK ID 641991 DOMAINID 635576 MODEL 1 1b1i-n01
MODEL     1
ATOM      1  N   MET A   1       3.460  -3.284   0.986  1.00  3.87           N  
ATOM      2  CA  MET A   1       4.667  -2.691   0.428  1.00  3.87           C  
ATOM      3  C   MET A   1       4.522  -1.192   0.347  1.00  3.87           C  
ATOM      4  O   MET A   1       3.592  -0.599   0.899  1.00  3.87           O  
ATOM      5  CB  MET A   1       4.999  -3.218  -0.980  1.00  3.87           C  
ATOM      6  CG  MET A   1       4.003  -2.837  -2.105  1.00  3.87           C  
ATOM      7  SD  MET A   1       4.562  -3.370  -3.769  1.00  3.87           S  
ATOM      8  CE  MET A   1       5.903  -2.212  -4.106  1.00  3.87           C  
ATOM      9 1H   MET A   1       3.393  -4.256   0.715  1.00  3.87           H  
ATOM     10 2H   MET A   1       3.488  -3.227   1.991  1.00  3.87           H  
ATOM     11 3H   MET A   1       2.651  -2.794   0.642  1.00  3.87           H  
ATOM     12  HA  MET A   1       5.502  -2.913   1.090  1.00  3.87           H  
ATOM     13 1HB  MET A   1       5.993  -2.909  -1.277  1.00  3.87           H  
ATOM     14 2HB  MET A   1       5.012  -4.299  -0.941  1.00  3.87           H  
ATOM     15 1HG  MET A   1       3.050  -3.325  -1.892  1.00  3.87           H  
ATOM     16 2HG  MET A   1       3.831  -1.767  -2.129  1.00  3.87           H  
ATOM     17 1HE  MET A   1       6.341  -2.437  -5.077  1.00  3.87           H  
ATOM     18 2HE  MET A   1       5.517  -1.191  -4.107  1.00  3.87           H  
ATOM     19 3HE  MET A   1       6.672  -2.299  -3.340  1.00  3.87           H  
ATOM     20  N   SER A   2       5.455  -0.585  -0.357  1.00  3.34           N  
ATOM     21  CA  SER A   2       5.493   0.842  -0.582  1.00  3.34           C  
ATOM     22  C   SER A   2       6.283   1.156  -1.824  1.00  3.34           C  
ATOM     23  O   SER A   2       7.239   0.454  -2.163  1.00  3.34           O  
ATOM     24  CB  SER A   2       6.099   1.580   0.594  1.00  3.34           C  
ATOM     25  OG  SER A   2       6.224   2.962   0.307  1.00  3.34           O  
ATOM     26  H   SER A   2       6.190  -1.139  -0.769  1.00  3.34           H  
ATOM     27  HA  SER A   2       4.472   1.198  -0.728  1.00  3.34           H  
ATOM     28 1HB  SER A   2       5.458   1.447   1.466  1.00  3.34           H  
ATOM     29 2HB  SER A   2       7.075   1.161   0.837  1.00  3.34           H  
ATOM     30  HG  SER A   2       6.234   3.406   1.167  1.00  3.34           H  
ATOM     31  N   LEU A   3       5.920   2.256  -2.466  1.00  2.78           N  
ATOM     32  CA  LEU A   3       6.655   2.744  -3.618  1.00  2.78           C  
ATOM     33  C   LEU A   3       8.072   3.126  -3.191  1.00  2.78           C  
ATOM     34  O   LEU A   3       8.999   3.152  -4.005  1.00  2.78           O  
ATOM     35  CB  LEU A   3       5.919   3.922  -4.252  1.00  2.78           C  
ATOM     36  CG  LEU A   3       4.577   3.549  -4.892  1.00  2.78           C  
ATOM     37  CD1 LEU A   3       3.886   4.810  -5.388  1.00  2.78           C  
ATOM     38  CD2 LEU A   3       4.822   2.549  -6.025  1.00  2.78           C  
ATOM     39  H   LEU A   3       5.119   2.775  -2.129  1.00  2.78           H  
ATOM     40  HA  LEU A   3       6.713   1.945  -4.353  1.00  2.78           H  
ATOM     41 1HB  LEU A   3       5.735   4.674  -3.487  1.00  2.78           H  
ATOM     42 2HB  LEU A   3       6.554   4.357  -5.024  1.00  2.78           H  
ATOM     43  HG  LEU A   3       3.933   3.088  -4.142  1.00  2.78           H  
ATOM     44 1HD1 LEU A   3       2.925   4.548  -5.831  1.00  2.78           H  
ATOM     45 2HD1 LEU A   3       3.724   5.490  -4.550  1.00  2.78           H  
ATOM     46 3HD1 LEU A   3       4.510   5.297  -6.136  1.00  2.78           H  
ATOM     47 1HD2 LEU A   3       3.871   2.271  -6.480  1.00  2.78           H  
ATOM     48 2HD2 LEU A   3       5.464   3.004  -6.779  1.00  2.78           H  
ATOM     49 3HD2 LEU A   3       5.307   1.656  -5.627  1.00  2.78           H  
ATOM     50  N   GLY A   4       8.249   3.441  -1.902  1.00  2.25           N  
ATOM     51  CA  GLY A   4       9.571   3.746  -1.383  1.00  2.25           C  
ATOM     52  C   GLY A   4      10.460   2.513  -1.570  1.00  2.25           C  
ATOM     53  O   GLY A   4      11.559   2.602  -2.126  1.00  2.25           O  
ATOM     54  H   GLY A   4       7.461   3.410  -1.255  1.00  2.25           H  
ATOM     55 1HA  GLY A   4       9.993   4.600  -1.913  1.00  2.25           H  
ATOM     56 2HA  GLY A   4       9.504   4.005  -0.327  1.00  2.25           H  
ATOM     57  N   ALA A   5       9.971   1.360  -1.084  1.00  1.80           N  
ATOM     58  CA  ALA A   5      10.690   0.089  -1.179  1.00  1.80           C  
ATOM     59  C   ALA A   5      10.928  -0.299  -2.625  1.00  1.80           C  
ATOM     60  O   ALA A   5      12.011  -0.767  -2.975  1.00  1.80           O  
ATOM     61  CB  ALA A   5       9.901  -1.022  -0.498  1.00  1.80           C  
ATOM     62  H   ALA A   5       9.060   1.370  -0.653  1.00  1.80           H  
ATOM     63  HA  ALA A   5      11.654   0.205  -0.689  1.00  1.80           H  
ATOM     64 1HB  ALA A   5      10.458  -1.957  -0.563  1.00  1.80           H  
ATOM     65 2HB  ALA A   5       9.741  -0.765   0.548  1.00  1.80           H  
ATOM     66 3HB  ALA A   5       8.939  -1.140  -0.994  1.00  1.80           H  
ATOM     67  N   LEU A   6       9.932  -0.056  -3.477  1.00  1.45           N  
ATOM     68  CA  LEU A   6      10.044  -0.371  -4.898  1.00  1.45           C  
ATOM     69  C   LEU A   6      11.144   0.446  -5.541  1.00  1.45           C  
ATOM     70  O   LEU A   6      11.970  -0.073  -6.301  1.00  1.45           O  
ATOM     71  CB  LEU A   6       8.741  -0.080  -5.616  1.00  1.45           C  
ATOM     72  CG  LEU A   6       8.733  -0.345  -7.100  1.00  1.45           C  
ATOM     73  CD1 LEU A   6       9.022  -1.810  -7.346  1.00  1.45           C  
ATOM     74  CD2 LEU A   6       7.393   0.061  -7.643  1.00  1.45           C  
ATOM     75  H   LEU A   6       9.055   0.325  -3.115  1.00  1.45           H  
ATOM     76  HA  LEU A   6      10.281  -1.430  -5.003  1.00  1.45           H  
ATOM     77 1HB  LEU A   6       7.960  -0.654  -5.160  1.00  1.45           H  
ATOM     78 2HB  LEU A   6       8.514   0.970  -5.483  1.00  1.45           H  
ATOM     79  HG  LEU A   6       9.510   0.242  -7.590  1.00  1.45           H  
ATOM     80 1HD1 LEU A   6       9.005  -2.017  -8.399  1.00  1.45           H  
ATOM     81 2HD1 LEU A   6      10.005  -2.066  -6.942  1.00  1.45           H  
ATOM     82 3HD1 LEU A   6       8.272  -2.405  -6.849  1.00  1.45           H  
ATOM     83 1HD2 LEU A   6       7.380  -0.114  -8.708  1.00  1.45           H  
ATOM     84 2HD2 LEU A   6       6.609  -0.518  -7.158  1.00  1.45           H  
ATOM     85 3HD2 LEU A   6       7.232   1.120  -7.447  1.00  1.45           H  
ATOM     86  N   THR A   7      11.155   1.739  -5.237  1.00  1.20           N  
ATOM     87  CA  THR A   7      12.154   2.622  -5.781  1.00  1.20           C  
ATOM     88  C   THR A   7      13.527   2.156  -5.336  1.00  1.20           C  
ATOM     89  O   THR A   7      14.437   2.057  -6.159  1.00  1.20           O  
ATOM     90  CB  THR A   7      11.919   4.066  -5.315  1.00  1.20           C  
ATOM     91  OG1 THR A   7      10.635   4.514  -5.774  1.00  1.20           O  
ATOM     92  CG2 THR A   7      13.009   4.974  -5.865  1.00  1.20           C  
ATOM     93  H   THR A   7      10.443   2.129  -4.621  1.00  1.20           H  
ATOM     94  HA  THR A   7      12.106   2.583  -6.868  1.00  1.20           H  
ATOM     95  HB  THR A   7      11.934   4.103  -4.226  1.00  1.20           H  
ATOM     96  HG1 THR A   7       9.938   4.020  -5.278  1.00  1.20           H  
ATOM     97 1HG2 THR A   7      12.834   5.994  -5.526  1.00  1.20           H  
ATOM     98 2HG2 THR A   7      13.981   4.632  -5.505  1.00  1.20           H  
ATOM     99 3HG2 THR A   7      12.993   4.944  -6.953  1.00  1.20           H  
ATOM    100  N   ALA A   8      13.677   1.845  -4.038  1.00  1.02           N  
ATOM    101  CA  ALA A   8      14.949   1.362  -3.511  1.00  1.02           C  
ATOM    102  C   ALA A   8      15.363   0.056  -4.182  1.00  1.02           C  
ATOM    103  O   ALA A   8      16.524  -0.115  -4.556  1.00  1.02           O  
ATOM    104  CB  ALA A   8      14.849   1.158  -2.012  1.00  1.02           C  
ATOM    105  H   ALA A   8      12.886   1.961  -3.401  1.00  1.02           H  
ATOM    106  HA  ALA A   8      15.711   2.111  -3.721  1.00  1.02           H  
ATOM    107 1HB  ALA A   8      15.810   0.821  -1.625  1.00  1.02           H  
ATOM    108 2HB  ALA A   8      14.571   2.098  -1.536  1.00  1.02           H  
ATOM    109 3HB  ALA A   8      14.089   0.409  -1.803  1.00  1.02           H  
ATOM    110  N   PHE A   9      14.396  -0.837  -4.419  1.00  0.90           N  
ATOM    111  CA  PHE A   9      14.677  -2.093  -5.087  1.00  0.90           C  
ATOM    112  C   PHE A   9      15.301  -1.835  -6.440  1.00  0.90           C  
ATOM    113  O   PHE A   9      16.370  -2.359  -6.753  1.00  0.90           O  
ATOM    114  CB  PHE A   9      13.402  -2.936  -5.258  1.00  0.90           C  
ATOM    115  CG  PHE A   9      13.638  -4.118  -6.079  1.00  0.90           C  
ATOM    116  CD1 PHE A   9      14.282  -5.178  -5.555  1.00  0.90           C  
ATOM    117  CD2 PHE A   9      13.232  -4.161  -7.395  1.00  0.90           C  
ATOM    118  CE1 PHE A   9      14.552  -6.260  -6.311  1.00  0.90           C  
ATOM    119  CE2 PHE A   9      13.499  -5.263  -8.170  1.00  0.90           C  
ATOM    120  CZ  PHE A   9      14.168  -6.311  -7.632  1.00  0.90           C  
ATOM    121  H   PHE A   9      13.450  -0.662  -4.089  1.00  0.90           H  
ATOM    122  HA  PHE A   9      15.387  -2.657  -4.481  1.00  0.90           H  
ATOM    123 1HB  PHE A   9      13.026  -3.254  -4.282  1.00  0.90           H  
ATOM    124 2HB  PHE A   9      12.628  -2.351  -5.729  1.00  0.90           H  
ATOM    125  HD1 PHE A   9      14.599  -5.142  -4.512  1.00  0.90           H  
ATOM    126  HD2 PHE A   9      12.701  -3.304  -7.813  1.00  0.90           H  
ATOM    127  HE1 PHE A   9      15.079  -7.064  -5.858  1.00  0.90           H  
ATOM    128  HE2 PHE A   9      13.185  -5.305  -9.201  1.00  0.90           H  
ATOM    129  HZ  PHE A   9      14.386  -7.178  -8.243  1.00  0.90           H  
ATOM    130  N   PHE A  10      14.644  -1.012  -7.242  1.00  0.82           N  
ATOM    131  CA  PHE A  10      15.169  -0.713  -8.557  1.00  0.82           C  
ATOM    132  C   PHE A  10      16.476   0.052  -8.501  1.00  0.82           C  
ATOM    133  O   PHE A  10      17.415  -0.252  -9.240  1.00  0.82           O  
ATOM    134  CB  PHE A  10      14.108   0.011  -9.362  1.00  0.82           C  
ATOM    135  CG  PHE A  10      13.156  -0.959  -9.886  1.00  0.82           C  
ATOM    136  CD1 PHE A  10      13.634  -2.187 -10.320  1.00  0.82           C  
ATOM    137  CD2 PHE A  10      11.814  -0.708  -9.943  1.00  0.82           C  
ATOM    138  CE1 PHE A  10      12.796  -3.131 -10.805  1.00  0.82           C  
ATOM    139  CE2 PHE A  10      10.968  -1.664 -10.434  1.00  0.82           C  
ATOM    140  CZ  PHE A  10      11.471  -2.891 -10.865  1.00  0.82           C  
ATOM    141  H   PHE A  10      13.766  -0.596  -6.929  1.00  0.82           H  
ATOM    142  HA  PHE A  10      15.367  -1.658  -9.055  1.00  0.82           H  
ATOM    143 1HB  PHE A  10      13.576   0.722  -8.723  1.00  0.82           H  
ATOM    144 2HB  PHE A  10      14.560   0.552 -10.192  1.00  0.82           H  
ATOM    145  HD1 PHE A  10      14.701  -2.392 -10.270  1.00  0.82           H  
ATOM    146  HD2 PHE A  10      11.427   0.252  -9.597  1.00  0.82           H  
ATOM    147  HE1 PHE A  10      13.194  -4.073 -11.136  1.00  0.82           H  
ATOM    148  HE2 PHE A  10       9.910  -1.454 -10.480  1.00  0.82           H  
ATOM    149  HZ  PHE A  10      10.822  -3.659 -11.248  1.00  0.82           H  
ATOM    150  N   LYS A  11      16.600   0.987  -7.570  1.00  0.78           N  
ATOM    151  CA  LYS A  11      17.838   1.725  -7.454  1.00  0.78           C  
ATOM    152  C   LYS A  11      19.000   0.759  -7.275  1.00  0.78           C  
ATOM    153  O   LYS A  11      20.053   0.919  -7.894  1.00  0.78           O  
ATOM    154  CB  LYS A  11      17.789   2.702  -6.274  1.00  0.78           C  
ATOM    155  CG  LYS A  11      19.042   3.565  -6.113  1.00  0.78           C  
ATOM    156  CD  LYS A  11      18.890   4.569  -4.974  1.00  0.78           C  
ATOM    157  CE  LYS A  11      20.151   5.420  -4.810  1.00  0.78           C  
ATOM    158  NZ  LYS A  11      19.998   6.443  -3.735  1.00  0.78           N  
ATOM    159  H   LYS A  11      15.822   1.215  -6.957  1.00  0.78           H  
ATOM    160  HA  LYS A  11      17.996   2.287  -8.373  1.00  0.78           H  
ATOM    161 1HB  LYS A  11      16.920   3.353  -6.372  1.00  0.78           H  
ATOM    162 2HB  LYS A  11      17.665   2.134  -5.351  1.00  0.78           H  
ATOM    163 1HG  LYS A  11      19.897   2.918  -5.902  1.00  0.78           H  
ATOM    164 2HG  LYS A  11      19.235   4.103  -7.038  1.00  0.78           H  
ATOM    165 1HD  LYS A  11      18.036   5.219  -5.169  1.00  0.78           H  
ATOM    166 2HD  LYS A  11      18.708   4.025  -4.045  1.00  0.78           H  
ATOM    167 1HE  LYS A  11      20.993   4.767  -4.561  1.00  0.78           H  
ATOM    168 2HE  LYS A  11      20.365   5.927  -5.751  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11      20.849   6.983  -3.659  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11      19.228   7.059  -3.962  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11      19.813   5.981  -2.857  1.00  0.78           H  
ATOM    172  N   TYR A  12      18.804  -0.271  -6.450  1.00  0.78           N  
ATOM    173  CA  TYR A  12      19.867  -1.216  -6.162  1.00  0.78           C  
ATOM    174  C   TYR A  12      20.013  -2.383  -7.145  1.00  0.78           C  
ATOM    175  O   TYR A  12      21.118  -2.901  -7.284  1.00  0.78           O  
ATOM    176  CB  TYR A  12      19.648  -1.781  -4.776  1.00  0.78           C  
ATOM    177  CG  TYR A  12      19.704  -0.745  -3.709  1.00  0.78           C  
ATOM    178  CD1 TYR A  12      19.048  -0.970  -2.516  1.00  0.78           C  
ATOM    179  CD2 TYR A  12      20.384   0.450  -3.924  1.00  0.78           C  
ATOM    180  CE1 TYR A  12      19.077  -0.017  -1.525  1.00  0.78           C  
ATOM    181  CE2 TYR A  12      20.415   1.408  -2.934  1.00  0.78           C  
ATOM    182  CZ  TYR A  12      19.764   1.175  -1.734  1.00  0.78           C  
ATOM    183  OH  TYR A  12      19.795   2.119  -0.734  1.00  0.78           O  
ATOM    184  H   TYR A  12      17.908  -0.361  -5.966  1.00  0.78           H  
ATOM    185  HA  TYR A  12      20.806  -0.667  -6.169  1.00  0.78           H  
ATOM    186 1HB  TYR A  12      18.666  -2.265  -4.736  1.00  0.78           H  
ATOM    187 2HB  TYR A  12      20.395  -2.531  -4.567  1.00  0.78           H  
ATOM    188  HD1 TYR A  12      18.509  -1.906  -2.362  1.00  0.78           H  
ATOM    189  HD2 TYR A  12      20.895   0.629  -4.868  1.00  0.78           H  
ATOM    190  HE1 TYR A  12      18.562  -0.197  -0.582  1.00  0.78           H  
ATOM    191  HE2 TYR A  12      20.954   2.343  -3.096  1.00  0.78           H  
ATOM    192  HH  TYR A  12      20.435   2.799  -0.959  1.00  0.78           H  
ATOM    193  N   HIS A  13      18.926  -2.805  -7.810  1.00  0.85           N  
ATOM    194  CA  HIS A  13      18.977  -3.966  -8.713  1.00  0.85           C  
ATOM    195  C   HIS A  13      18.782  -3.711 -10.209  1.00  0.85           C  
ATOM    196  O   HIS A  13      18.798  -4.662 -10.985  1.00  0.85           O  
ATOM    197  CB  HIS A  13      17.957  -5.012  -8.271  1.00  0.85           C  
ATOM    198  CG  HIS A  13      18.291  -5.640  -6.973  1.00  0.85           C  
ATOM    199  ND1 HIS A  13      19.237  -6.629  -6.867  1.00  0.85           N  
ATOM    200  CD2 HIS A  13      17.868  -5.393  -5.721  1.00  0.85           C  
ATOM    201  CE1 HIS A  13      19.358  -6.994  -5.613  1.00  0.85           C  
ATOM    202  NE2 HIS A  13      18.557  -6.251  -4.883  1.00  0.85           N  
ATOM    203  H   HIS A  13      18.028  -2.353  -7.641  1.00  0.85           H  
ATOM    204  HA  HIS A  13      19.961  -4.426  -8.611  1.00  0.85           H  
ATOM    205 1HB  HIS A  13      16.971  -4.548  -8.183  1.00  0.85           H  
ATOM    206 2HB  HIS A  13      17.889  -5.799  -9.023  1.00  0.85           H  
ATOM    207  HD1 HIS A  13      19.797  -6.978  -7.640  1.00  0.85           H  
ATOM    208  HD2 HIS A  13      17.151  -4.678  -5.316  1.00  0.85           H  
ATOM    209  HE1 HIS A  13      20.055  -7.780  -5.332  1.00  0.85           H  
ATOM    210  N   TYR A  14      18.607  -2.475 -10.636  1.00  0.99           N  
ATOM    211  CA  TYR A  14      18.458  -2.193 -12.061  1.00  0.99           C  
ATOM    212  C   TYR A  14      19.693  -1.476 -12.595  1.00  0.99           C  
ATOM    213  O   TYR A  14      20.144  -0.486 -12.013  1.00  0.99           O  
ATOM    214  CB  TYR A  14      17.188  -1.368 -12.269  1.00  0.99           C  
ATOM    215  CG  TYR A  14      16.876  -0.877 -13.635  1.00  0.99           C  
ATOM    216  CD1 TYR A  14      16.394  -1.723 -14.581  1.00  0.99           C  
ATOM    217  CD2 TYR A  14      17.019   0.471 -13.913  1.00  0.99           C  
ATOM    218  CE1 TYR A  14      16.045  -1.236 -15.813  1.00  0.99           C  
ATOM    219  CE2 TYR A  14      16.678   0.961 -15.149  1.00  0.99           C  
ATOM    220  CZ  TYR A  14      16.186   0.109 -16.101  1.00  0.99           C  
ATOM    221  OH  TYR A  14      15.829   0.595 -17.346  1.00  0.99           O  
ATOM    222  H   TYR A  14      18.526  -1.704  -9.974  1.00  0.99           H  
ATOM    223  HA  TYR A  14      18.360  -3.131 -12.606  1.00  0.99           H  
ATOM    224 1HB  TYR A  14      16.336  -1.950 -11.927  1.00  0.99           H  
ATOM    225 2HB  TYR A  14      17.240  -0.496 -11.635  1.00  0.99           H  
ATOM    226  HD1 TYR A  14      16.275  -2.770 -14.350  1.00  0.99           H  
ATOM    227  HD2 TYR A  14      17.396   1.145 -13.145  1.00  0.99           H  
ATOM    228  HE1 TYR A  14      15.650  -1.897 -16.544  1.00  0.99           H  
ATOM    229  HE2 TYR A  14      16.787   2.024 -15.366  1.00  0.99           H  
ATOM    230  HH  TYR A  14      16.088   1.518 -17.414  1.00  0.99           H  
ATOM    231  N   LEU A  15      20.256  -1.993 -13.690  1.00  1.23           N  
ATOM    232  CA  LEU A  15      21.407  -1.368 -14.330  1.00  1.23           C  
ATOM    233  C   LEU A  15      20.855  -0.481 -15.434  1.00  1.23           C  
ATOM    234  O   LEU A  15      21.170   0.710 -15.538  1.00  1.23           O  
ATOM    235  CB  LEU A  15      22.340  -2.435 -14.923  1.00  1.23           C  
ATOM    236  CG  LEU A  15      23.635  -1.986 -15.520  1.00  1.23           C  
ATOM    237  CD1 LEU A  15      24.487  -1.348 -14.438  1.00  1.23           C  
ATOM    238  CD2 LEU A  15      24.311  -3.206 -16.115  1.00  1.23           C  
ATOM    239  H   LEU A  15      19.867  -2.830 -14.123  1.00  1.23           H  
ATOM    240  HA  LEU A  15      21.946  -0.759 -13.608  1.00  1.23           H  
ATOM    241 1HB  LEU A  15      22.571  -3.153 -14.178  1.00  1.23           H  
ATOM    242 2HB  LEU A  15      21.810  -2.947 -15.720  1.00  1.23           H  
ATOM    243  HG  LEU A  15      23.457  -1.246 -16.307  1.00  1.23           H  
ATOM    244 1HD1 LEU A  15      25.432  -1.031 -14.872  1.00  1.23           H  
ATOM    245 2HD1 LEU A  15      23.968  -0.483 -14.026  1.00  1.23           H  
ATOM    246 3HD1 LEU A  15      24.674  -2.073 -13.644  1.00  1.23           H  
ATOM    247 1HD2 LEU A  15      25.255  -2.947 -16.563  1.00  1.23           H  
ATOM    248 2HD2 LEU A  15      24.478  -3.953 -15.341  1.00  1.23           H  
ATOM    249 3HD2 LEU A  15      23.664  -3.610 -16.878  1.00  1.23           H  
ATOM    250  N   GLY A  16      20.026  -1.082 -16.288  1.00  1.57           N  
ATOM    251  CA  GLY A  16      19.340  -0.357 -17.358  1.00  1.57           C  
ATOM    252  C   GLY A  16      20.208  -0.005 -18.558  1.00  1.57           C  
ATOM    253  O   GLY A  16      19.932  -0.413 -19.686  1.00  1.57           O  
ATOM    254  H   GLY A  16      19.844  -2.079 -16.166  1.00  1.57           H  
ATOM    255 1HA  GLY A  16      18.493  -0.958 -17.698  1.00  1.57           H  
ATOM    256 2HA  GLY A  16      18.925   0.559 -16.947  1.00  1.57           H  
ATOM    257  N   GLY A  17      21.237   0.799 -18.320  1.00  1.93           N  
ATOM    258  CA  GLY A  17      22.122   1.200 -19.399  1.00  1.93           C  
ATOM    259  C   GLY A  17      23.054   0.035 -19.651  1.00  1.93           C  
ATOM    260  O   GLY A  17      22.944  -0.972 -18.959  1.00  1.93           O  
ATOM    261  H   GLY A  17      21.391   1.097 -17.357  1.00  1.93           H  
ATOM    262 1HA  GLY A  17      21.529   1.428 -20.284  1.00  1.93           H  
ATOM    263 2HA  GLY A  17      22.681   2.090 -19.114  1.00  1.93           H  
ATOM    264  N   PRO A  18      23.962   0.116 -20.630  1.00  2.19           N  
ATOM    265  CA  PRO A  18      24.892  -0.940 -20.967  1.00  2.19           C  
ATOM    266  C   PRO A  18      25.611  -1.434 -19.720  1.00  2.19           C  
ATOM    267  O   PRO A  18      25.411  -2.563 -19.290  1.00  2.19           O  
ATOM    268  CB  PRO A  18      25.828  -0.237 -21.964  1.00  2.19           C  
ATOM    269  CG  PRO A  18      24.951   0.829 -22.597  1.00  2.19           C  
ATOM    270  CD  PRO A  18      24.075   1.327 -21.456  1.00  2.19           C  
ATOM    271  HA  PRO A  18      24.343  -1.764 -21.450  1.00  2.19           H  
ATOM    272 1HB  PRO A  18      26.708   0.177 -21.469  1.00  2.19           H  
ATOM    273 2HB  PRO A  18      26.196  -0.966 -22.701  1.00  2.19           H  
ATOM    274 1HG  PRO A  18      25.574   1.625 -23.035  1.00  2.19           H  
ATOM    275 2HG  PRO A  18      24.366   0.395 -23.421  1.00  2.19           H  
ATOM    276 1HD  PRO A  18      24.572   2.134 -20.897  1.00  2.19           H  
ATOM    277 2HD  PRO A  18      23.104   1.632 -21.858  1.00  2.19           H  
ATOM    278  N   GLY A  19      26.484  -0.590 -19.154  1.00  2.22           N  
ATOM    279  CA  GLY A  19      27.176  -0.921 -17.906  1.00  2.22           C  
ATOM    280  C   GLY A  19      28.221  -2.031 -18.072  1.00  2.22           C  
ATOM    281  O   GLY A  19      28.725  -2.561 -17.083  1.00  2.22           O  
ATOM    282  H   GLY A  19      26.637   0.321 -19.558  1.00  2.22           H  
ATOM    283 1HA  GLY A  19      27.664  -0.025 -17.525  1.00  2.22           H  
ATOM    284 2HA  GLY A  19      26.446  -1.208 -17.159  1.00  2.22           H  
ATOM    285  N   ASP A  20      28.544  -2.372 -19.324  1.00  2.02           N  
ATOM    286  CA  ASP A  20      29.435  -3.484 -19.657  1.00  2.02           C  
ATOM    287  C   ASP A  20      29.025  -4.687 -18.791  1.00  2.02           C  
ATOM    288  O   ASP A  20      27.836  -4.939 -18.611  1.00  2.02           O  
ATOM    289  CB  ASP A  20      30.887  -3.093 -19.365  1.00  2.02           C  
ATOM    290  CG  ASP A  20      31.913  -3.976 -20.021  1.00  2.02           C  
ATOM    291  OD1 ASP A  20      32.094  -3.922 -21.210  1.00  2.02           O  
ATOM    292  OD2 ASP A  20      32.414  -4.814 -19.299  1.00  2.02           O  
ATOM    293  H   ASP A  20      28.102  -1.865 -20.074  1.00  2.02           H  
ATOM    294  HA  ASP A  20      29.318  -3.744 -20.709  1.00  2.02           H  
ATOM    295 1HB  ASP A  20      31.053  -2.072 -19.705  1.00  2.02           H  
ATOM    296 2HB  ASP A  20      31.053  -3.098 -18.286  1.00  2.02           H  
ATOM    297  N   MET A  21      29.984  -5.433 -18.236  1.00  1.68           N  
ATOM    298  CA  MET A  21      29.640  -6.377 -17.202  1.00  1.68           C  
ATOM    299  C   MET A  21      30.836  -6.537 -16.311  1.00  1.68           C  
ATOM    300  O   MET A  21      30.759  -7.207 -15.297  1.00  1.68           O  
ATOM    301  CB  MET A  21      29.232  -7.740 -17.745  1.00  1.68           C  
ATOM    302  CG  MET A  21      30.299  -8.478 -18.518  1.00  1.68           C  
ATOM    303  SD  MET A  21      31.533  -9.246 -17.414  1.00  1.68           S  
ATOM    304  CE  MET A  21      30.605 -10.453 -16.502  1.00  1.68           C  
ATOM    305  H   MET A  21      30.972  -5.293 -18.444  1.00  1.68           H  
ATOM    306  HA  MET A  21      28.826  -5.968 -16.602  1.00  1.68           H  
ATOM    307 1HB  MET A  21      28.926  -8.377 -16.914  1.00  1.68           H  
ATOM    308 2HB  MET A  21      28.362  -7.621 -18.396  1.00  1.68           H  
ATOM    309 1HG  MET A  21      29.844  -9.256 -19.129  1.00  1.68           H  
ATOM    310 2HG  MET A  21      30.818  -7.776 -19.177  1.00  1.68           H  
ATOM    311 1HE  MET A  21      31.267 -10.959 -15.807  1.00  1.68           H  
ATOM    312 2HE  MET A  21      29.803  -9.961 -15.949  1.00  1.68           H  
ATOM    313 3HE  MET A  21      30.192 -11.177 -17.191  1.00  1.68           H  
ATOM    314  N   ASP A  22      31.967  -5.949 -16.707  1.00  1.35           N  
ATOM    315  CA  ASP A  22      33.211  -6.272 -16.003  1.00  1.35           C  
ATOM    316  C   ASP A  22      33.272  -5.706 -14.595  1.00  1.35           C  
ATOM    317  O   ASP A  22      32.498  -4.825 -14.206  1.00  1.35           O  
ATOM    318  CB  ASP A  22      34.431  -5.809 -16.826  1.00  1.35           C  
ATOM    319  CG  ASP A  22      35.785  -6.572 -16.517  1.00  1.35           C  
ATOM    320  OD1 ASP A  22      35.813  -7.370 -15.594  1.00  1.35           O  
ATOM    321  OD2 ASP A  22      36.755  -6.331 -17.196  1.00  1.35           O  
ATOM    322  H   ASP A  22      31.977  -5.379 -17.565  1.00  1.35           H  
ATOM    323  HA  ASP A  22      33.273  -7.355 -15.917  1.00  1.35           H  
ATOM    324 1HB  ASP A  22      34.203  -5.934 -17.891  1.00  1.35           H  
ATOM    325 2HB  ASP A  22      34.588  -4.745 -16.664  1.00  1.35           H  
ATOM    326  N   CYS A  23      34.234  -6.223 -13.843  1.00  1.09           N  
ATOM    327  CA  CYS A  23      34.512  -5.817 -12.476  1.00  1.09           C  
ATOM    328  C   CYS A  23      34.636  -4.316 -12.266  1.00  1.09           C  
ATOM    329  O   CYS A  23      34.064  -3.782 -11.318  1.00  1.09           O  
ATOM    330  CB  CYS A  23      35.822  -6.462 -12.035  1.00  1.09           C  
ATOM    331  SG  CYS A  23      37.223  -6.077 -13.120  1.00  1.09           S  
ATOM    332  H   CYS A  23      34.820  -6.935 -14.276  1.00  1.09           H  
ATOM    333  HA  CYS A  23      33.710  -6.194 -11.844  1.00  1.09           H  
ATOM    334 1HB  CYS A  23      36.080  -6.087 -11.057  1.00  1.09           H  
ATOM    335 2HB  CYS A  23      35.711  -7.542 -11.968  1.00  1.09           H  
ATOM    336  HG  CYS A  23      36.730  -6.700 -14.233  1.00  1.09           H  
ATOM    337  N   GLU A  24      35.304  -3.606 -13.172  1.00  0.92           N  
ATOM    338  CA  GLU A  24      35.475  -2.181 -12.940  1.00  0.92           C  
ATOM    339  C   GLU A  24      34.150  -1.454 -13.078  1.00  0.92           C  
ATOM    340  O   GLU A  24      33.840  -0.552 -12.299  1.00  0.92           O  
ATOM    341  CB  GLU A  24      36.508  -1.598 -13.896  1.00  0.92           C  
ATOM    342  CG  GLU A  24      37.957  -2.087 -13.659  1.00  0.92           C  
ATOM    343  CD  GLU A  24      38.520  -1.714 -12.288  1.00  0.92           C  
ATOM    344  OE1 GLU A  24      38.469  -0.557 -11.939  1.00  0.92           O  
ATOM    345  OE2 GLU A  24      39.011  -2.592 -11.591  1.00  0.92           O  
ATOM    346  H   GLU A  24      35.732  -4.068 -13.966  1.00  0.92           H  
ATOM    347  HA  GLU A  24      35.832  -2.040 -11.917  1.00  0.92           H  
ATOM    348 1HB  GLU A  24      36.234  -1.855 -14.921  1.00  0.92           H  
ATOM    349 2HB  GLU A  24      36.502  -0.510 -13.819  1.00  0.92           H  
ATOM    350 1HG  GLU A  24      37.979  -3.169 -13.763  1.00  0.92           H  
ATOM    351 2HG  GLU A  24      38.597  -1.666 -14.432  1.00  0.92           H  
ATOM    352  N   ALA A  25      33.340  -1.877 -14.050  1.00  0.82           N  
ATOM    353  CA  ALA A  25      32.040  -1.262 -14.230  1.00  0.82           C  
ATOM    354  C   ALA A  25      31.212  -1.522 -13.005  1.00  0.82           C  
ATOM    355  O   ALA A  25      30.530  -0.646 -12.483  1.00  0.82           O  
ATOM    356  CB  ALA A  25      31.338  -1.829 -15.440  1.00  0.82           C  
ATOM    357  H   ALA A  25      33.628  -2.637 -14.649  1.00  0.82           H  
ATOM    358  HA  ALA A  25      32.172  -0.184 -14.342  1.00  0.82           H  
ATOM    359 1HB  ALA A  25      30.366  -1.353 -15.546  1.00  0.82           H  
ATOM    360 2HB  ALA A  25      31.933  -1.639 -16.330  1.00  0.82           H  
ATOM    361 3HB  ALA A  25      31.198  -2.905 -15.323  1.00  0.82           H  
ATOM    362  N   CYS A  26      31.308  -2.746 -12.512  1.00  0.76           N  
ATOM    363  CA  CYS A  26      30.532  -3.134 -11.369  1.00  0.76           C  
ATOM    364  C   CYS A  26      30.937  -2.349 -10.140  1.00  0.76           C  
ATOM    365  O   CYS A  26      30.071  -1.882  -9.401  1.00  0.76           O  
ATOM    366  CB  CYS A  26      30.664  -4.618 -11.164  1.00  0.76           C  
ATOM    367  SG  CYS A  26      29.837  -5.543 -12.460  1.00  0.76           S  
ATOM    368  H   CYS A  26      31.897  -3.437 -12.977  1.00  0.76           H  
ATOM    369  HA  CYS A  26      29.486  -2.924 -11.582  1.00  0.76           H  
ATOM    370 1HB  CYS A  26      31.710  -4.910 -11.135  1.00  0.76           H  
ATOM    371 2HB  CYS A  26      30.238  -4.865 -10.275  1.00  0.76           H  
ATOM    372  HG  CYS A  26      30.780  -5.312 -13.412  1.00  0.76           H  
ATOM    373  N   ASP A  27      32.241  -2.115  -9.948  1.00  0.74           N  
ATOM    374  CA  ASP A  27      32.644  -1.309  -8.807  1.00  0.74           C  
ATOM    375  C   ASP A  27      32.027   0.086  -8.915  1.00  0.74           C  
ATOM    376  O   ASP A  27      31.518   0.625  -7.930  1.00  0.74           O  
ATOM    377  CB  ASP A  27      34.168  -1.113  -8.739  1.00  0.74           C  
ATOM    378  CG  ASP A  27      35.041  -2.303  -8.308  1.00  0.74           C  
ATOM    379  OD1 ASP A  27      34.555  -3.288  -7.816  1.00  0.74           O  
ATOM    380  OD2 ASP A  27      36.241  -2.163  -8.439  1.00  0.74           O  
ATOM    381  H   ASP A  27      32.935  -2.523 -10.573  1.00  0.74           H  
ATOM    382  HA  ASP A  27      32.289  -1.785  -7.892  1.00  0.74           H  
ATOM    383 1HB  ASP A  27      34.509  -0.804  -9.733  1.00  0.74           H  
ATOM    384 2HB  ASP A  27      34.378  -0.285  -8.069  1.00  0.74           H  
ATOM    385  N   GLU A  28      32.031   0.663 -10.129  1.00  0.73           N  
ATOM    386  CA  GLU A  28      31.480   2.003 -10.318  1.00  0.73           C  
ATOM    387  C   GLU A  28      29.981   2.056 -10.034  1.00  0.73           C  
ATOM    388  O   GLU A  28      29.494   3.003  -9.410  1.00  0.73           O  
ATOM    389  CB  GLU A  28      31.759   2.503 -11.743  1.00  0.73           C  
ATOM    390  CG  GLU A  28      33.225   2.836 -12.033  1.00  0.73           C  
ATOM    391  CD  GLU A  28      33.472   3.269 -13.470  1.00  0.73           C  
ATOM    392  OE1 GLU A  28      32.559   3.209 -14.263  1.00  0.73           O  
ATOM    393  OE2 GLU A  28      34.576   3.667 -13.766  1.00  0.73           O  
ATOM    394  H   GLU A  28      32.460   0.174 -10.920  1.00  0.73           H  
ATOM    395  HA  GLU A  28      31.977   2.673  -9.618  1.00  0.73           H  
ATOM    396 1HB  GLU A  28      31.448   1.746 -12.458  1.00  0.73           H  
ATOM    397 2HB  GLU A  28      31.166   3.395 -11.936  1.00  0.73           H  
ATOM    398 1HG  GLU A  28      33.540   3.636 -11.365  1.00  0.73           H  
ATOM    399 2HG  GLU A  28      33.832   1.960 -11.812  1.00  0.73           H  
ATOM    400  N   VAL A  29      29.263   1.019 -10.458  1.00  0.73           N  
ATOM    401  CA  VAL A  29      27.824   0.922 -10.255  1.00  0.73           C  
ATOM    402  C   VAL A  29      27.463   0.776  -8.782  1.00  0.73           C  
ATOM    403  O   VAL A  29      26.591   1.488  -8.267  1.00  0.73           O  
ATOM    404  CB  VAL A  29      27.284  -0.276 -11.057  1.00  0.73           C  
ATOM    405  CG1 VAL A  29      25.863  -0.550 -10.718  1.00  0.73           C  
ATOM    406  CG2 VAL A  29      27.379   0.033 -12.551  1.00  0.73           C  
ATOM    407  H   VAL A  29      29.742   0.284 -10.981  1.00  0.73           H  
ATOM    408  HA  VAL A  29      27.365   1.831 -10.639  1.00  0.73           H  
ATOM    409  HB  VAL A  29      27.877  -1.157 -10.813  1.00  0.73           H  
ATOM    410 1HG1 VAL A  29      25.507  -1.404 -11.292  1.00  0.73           H  
ATOM    411 2HG1 VAL A  29      25.784  -0.765  -9.659  1.00  0.73           H  
ATOM    412 3HG1 VAL A  29      25.285   0.316 -10.965  1.00  0.73           H  
ATOM    413 1HG2 VAL A  29      27.021  -0.819 -13.111  1.00  0.73           H  
ATOM    414 2HG2 VAL A  29      26.770   0.907 -12.778  1.00  0.73           H  
ATOM    415 3HG2 VAL A  29      28.395   0.237 -12.827  1.00  0.73           H  
ATOM    416  N   VAL A  30      28.167  -0.103  -8.085  1.00  0.73           N  
ATOM    417  CA  VAL A  30      27.898  -0.329  -6.681  1.00  0.73           C  
ATOM    418  C   VAL A  30      28.178   0.967  -5.901  1.00  0.73           C  
ATOM    419  O   VAL A  30      27.370   1.387  -5.065  1.00  0.73           O  
ATOM    420  CB  VAL A  30      28.760  -1.505  -6.174  1.00  0.73           C  
ATOM    421  CG1 VAL A  30      28.641  -1.686  -4.722  1.00  0.73           C  
ATOM    422  CG2 VAL A  30      28.321  -2.775  -6.799  1.00  0.73           C  
ATOM    423  H   VAL A  30      28.894  -0.651  -8.552  1.00  0.73           H  
ATOM    424  HA  VAL A  30      26.844  -0.591  -6.567  1.00  0.73           H  
ATOM    425  HB  VAL A  30      29.807  -1.289  -6.414  1.00  0.73           H  
ATOM    426 1HG1 VAL A  30      29.272  -2.496  -4.405  1.00  0.73           H  
ATOM    427 2HG1 VAL A  30      28.917  -0.810  -4.233  1.00  0.73           H  
ATOM    428 3HG1 VAL A  30      27.630  -1.930  -4.488  1.00  0.73           H  
ATOM    429 1HG2 VAL A  30      28.957  -3.554  -6.415  1.00  0.73           H  
ATOM    430 2HG2 VAL A  30      27.291  -2.977  -6.529  1.00  0.73           H  
ATOM    431 3HG2 VAL A  30      28.405  -2.720  -7.877  1.00  0.73           H  
ATOM    432  N   LYS A  31      29.300   1.642  -6.212  1.00  0.74           N  
ATOM    433  CA  LYS A  31      29.620   2.901  -5.538  1.00  0.74           C  
ATOM    434  C   LYS A  31      28.592   3.997  -5.821  1.00  0.74           C  
ATOM    435  O   LYS A  31      28.141   4.684  -4.900  1.00  0.74           O  
ATOM    436  CB  LYS A  31      30.995   3.409  -5.989  1.00  0.74           C  
ATOM    437  CG  LYS A  31      32.172   2.617  -5.465  1.00  0.74           C  
ATOM    438  CD  LYS A  31      33.492   3.127  -6.010  1.00  0.74           C  
ATOM    439  CE  LYS A  31      34.654   2.287  -5.494  1.00  0.74           C  
ATOM    440  NZ  LYS A  31      35.965   2.758  -6.026  1.00  0.74           N  
ATOM    441  H   LYS A  31      29.950   1.273  -6.908  1.00  0.74           H  
ATOM    442  HA  LYS A  31      29.640   2.723  -4.465  1.00  0.74           H  
ATOM    443 1HB  LYS A  31      31.043   3.385  -7.081  1.00  0.74           H  
ATOM    444 2HB  LYS A  31      31.119   4.444  -5.679  1.00  0.74           H  
ATOM    445 1HG  LYS A  31      32.196   2.733  -4.384  1.00  0.74           H  
ATOM    446 2HG  LYS A  31      32.052   1.564  -5.704  1.00  0.74           H  
ATOM    447 1HD  LYS A  31      33.471   3.073  -7.102  1.00  0.74           H  
ATOM    448 2HD  LYS A  31      33.636   4.164  -5.713  1.00  0.74           H  
ATOM    449 1HE  LYS A  31      34.673   2.334  -4.405  1.00  0.74           H  
ATOM    450 2HE  LYS A  31      34.502   1.248  -5.799  1.00  0.74           H  
ATOM    451 1HZ  LYS A  31      36.703   2.170  -5.662  1.00  0.74           H  
ATOM    452 2HZ  LYS A  31      35.958   2.703  -7.034  1.00  0.74           H  
ATOM    453 3HZ  LYS A  31      36.123   3.715  -5.741  1.00  0.74           H  
ATOM    454  N   ALA A  32      28.153   4.109  -7.082  1.00  0.75           N  
ATOM    455  CA  ALA A  32      27.191   5.130  -7.503  1.00  0.75           C  
ATOM    456  C   ALA A  32      25.878   5.012  -6.751  1.00  0.75           C  
ATOM    457  O   ALA A  32      25.217   6.011  -6.459  1.00  0.75           O  
ATOM    458  CB  ALA A  32      26.923   5.005  -8.994  1.00  0.75           C  
ATOM    459  H   ALA A  32      28.545   3.506  -7.804  1.00  0.75           H  
ATOM    460  HA  ALA A  32      27.620   6.106  -7.293  1.00  0.75           H  
ATOM    461 1HB  ALA A  32      26.226   5.780  -9.305  1.00  0.75           H  
ATOM    462 2HB  ALA A  32      27.859   5.112  -9.540  1.00  0.75           H  
ATOM    463 3HB  ALA A  32      26.495   4.023  -9.199  1.00  0.75           H  
ATOM    464  N   LYS A  33      25.517   3.784  -6.419  1.00  0.76           N  
ATOM    465  CA  LYS A  33      24.277   3.473  -5.740  1.00  0.76           C  
ATOM    466  C   LYS A  33      24.370   3.517  -4.216  1.00  0.76           C  
ATOM    467  O   LYS A  33      23.388   3.230  -3.529  1.00  0.76           O  
ATOM    468  CB  LYS A  33      23.813   2.130  -6.255  1.00  0.76           C  
ATOM    469  CG  LYS A  33      23.454   2.223  -7.724  1.00  0.76           C  
ATOM    470  CD  LYS A  33      23.146   0.914  -8.322  1.00  0.76           C  
ATOM    471  CE  LYS A  33      22.719   1.080  -9.785  1.00  0.76           C  
ATOM    472  NZ  LYS A  33      21.538   1.952  -9.901  1.00  0.76           N  
ATOM    473  H   LYS A  33      26.110   3.006  -6.718  1.00  0.76           H  
ATOM    474  HA  LYS A  33      23.540   4.217  -6.040  1.00  0.76           H  
ATOM    475 1HB  LYS A  33      24.616   1.395  -6.141  1.00  0.76           H  
ATOM    476 2HB  LYS A  33      22.946   1.783  -5.694  1.00  0.76           H  
ATOM    477 1HG  LYS A  33      22.580   2.866  -7.836  1.00  0.76           H  
ATOM    478 2HG  LYS A  33      24.283   2.668  -8.271  1.00  0.76           H  
ATOM    479 1HD  LYS A  33      24.055   0.318  -8.291  1.00  0.76           H  
ATOM    480 2HD  LYS A  33      22.385   0.399  -7.756  1.00  0.76           H  
ATOM    481 1HE  LYS A  33      23.521   1.516 -10.361  1.00  0.76           H  
ATOM    482 2HE  LYS A  33      22.469   0.098 -10.194  1.00  0.76           H  
ATOM    483 1HZ  LYS A  33      21.245   2.043 -10.867  1.00  0.76           H  
ATOM    484 2HZ  LYS A  33      20.794   1.534  -9.338  1.00  0.76           H  
ATOM    485 3HZ  LYS A  33      21.754   2.856  -9.532  1.00  0.76           H  
ATOM    486  N   GLY A  34      25.545   3.860  -3.673  1.00  0.77           N  
ATOM    487  CA  GLY A  34      25.709   3.943  -2.225  1.00  0.77           C  
ATOM    488  C   GLY A  34      25.767   2.581  -1.543  1.00  0.77           C  
ATOM    489  O   GLY A  34      25.398   2.447  -0.378  1.00  0.77           O  
ATOM    490  H   GLY A  34      26.341   4.096  -4.267  1.00  0.77           H  
ATOM    491 1HA  GLY A  34      26.625   4.494  -2.011  1.00  0.77           H  
ATOM    492 2HA  GLY A  34      24.889   4.524  -1.807  1.00  0.77           H  
ATOM    493  N   LEU A  35      26.236   1.571  -2.260  1.00  0.77           N  
ATOM    494  CA  LEU A  35      26.289   0.207  -1.757  1.00  0.77           C  
ATOM    495  C   LEU A  35      27.692  -0.242  -1.311  1.00  0.77           C  
ATOM    496  O   LEU A  35      27.985  -1.444  -1.235  1.00  0.77           O  
ATOM    497  CB  LEU A  35      25.725  -0.690  -2.845  1.00  0.77           C  
ATOM    498  CG  LEU A  35      24.276  -0.451  -3.231  1.00  0.77           C  
ATOM    499  CD1 LEU A  35      23.924  -1.353  -4.406  1.00  0.77           C  
ATOM    500  CD2 LEU A  35      23.411  -0.730  -2.031  1.00  0.77           C  
ATOM    501  H   LEU A  35      26.555   1.728  -3.220  1.00  0.77           H  
ATOM    502  HA  LEU A  35      25.630   0.142  -0.891  1.00  0.77           H  
ATOM    503 1HB  LEU A  35      26.273  -0.472  -3.734  1.00  0.77           H  
ATOM    504 2HB  LEU A  35      25.863  -1.737  -2.575  1.00  0.77           H  
ATOM    505  HG  LEU A  35      24.134   0.582  -3.545  1.00  0.77           H  
ATOM    506 1HD1 LEU A  35      22.886  -1.197  -4.698  1.00  0.77           H  
ATOM    507 2HD1 LEU A  35      24.576  -1.116  -5.251  1.00  0.77           H  
ATOM    508 3HD1 LEU A  35      24.071  -2.382  -4.119  1.00  0.77           H  
ATOM    509 1HD2 LEU A  35      22.379  -0.580  -2.273  1.00  0.77           H  
ATOM    510 2HD2 LEU A  35      23.556  -1.745  -1.723  1.00  0.77           H  
ATOM    511 3HD2 LEU A  35      23.692  -0.059  -1.217  1.00  0.77           H  
ATOM    512  N   THR A  36      28.562   0.735  -1.021  1.00  0.77           N  
ATOM    513  CA  THR A  36      29.922   0.452  -0.560  1.00  0.77           C  
ATOM    514  C   THR A  36      30.224   0.956   0.854  1.00  0.77           C  
ATOM    515  O   THR A  36      31.379   1.220   1.159  1.00  0.77           O  
ATOM    516  CB  THR A  36      31.023   1.012  -1.475  1.00  0.77           C  
ATOM    517  OG1 THR A  36      30.879   2.431  -1.609  1.00  0.77           O  
ATOM    518  CG2 THR A  36      30.983   0.375  -2.795  1.00  0.77           C  
ATOM    519  H   THR A  36      28.260   1.694  -1.113  1.00  0.77           H  
ATOM    520  HA  THR A  36      30.057  -0.617  -0.576  1.00  0.77           H  
ATOM    521  HB  THR A  36      31.988   0.794  -1.016  1.00  0.77           H  
ATOM    522  HG1 THR A  36      30.954   2.841  -0.742  1.00  0.77           H  
ATOM    523 1HG2 THR A  36      31.781   0.745  -3.405  1.00  0.77           H  
ATOM    524 2HG2 THR A  36      31.088  -0.707  -2.686  1.00  0.77           H  
ATOM    525 3HG2 THR A  36      30.046   0.620  -3.239  1.00  0.77           H  
ATOM    526  N   ASP A  37      29.213   1.202   1.688  1.00  0.76           N  
ATOM    527  CA  ASP A  37      29.509   1.677   3.046  1.00  0.76           C  
ATOM    528  C   ASP A  37      28.426   1.334   4.088  1.00  0.76           C  
ATOM    529  O   ASP A  37      27.531   2.147   4.319  1.00  0.76           O  
ATOM    530  CB  ASP A  37      29.723   3.200   3.035  1.00  0.76           C  
ATOM    531  CG  ASP A  37      30.213   3.793   4.387  1.00  0.76           C  
ATOM    532  OD1 ASP A  37      30.379   3.054   5.327  1.00  0.76           O  
ATOM    533  OD2 ASP A  37      30.409   4.990   4.447  1.00  0.76           O  
ATOM    534  H   ASP A  37      28.262   1.000   1.406  1.00  0.76           H  
ATOM    535  HA  ASP A  37      30.442   1.212   3.364  1.00  0.76           H  
ATOM    536 1HB  ASP A  37      30.459   3.455   2.271  1.00  0.76           H  
ATOM    537 2HB  ASP A  37      28.788   3.690   2.759  1.00  0.76           H  
ATOM    538  N   PRO A  38      28.488   0.158   4.741  1.00  0.76           N  
ATOM    539  CA  PRO A  38      29.349  -1.015   4.588  1.00  0.76           C  
ATOM    540  C   PRO A  38      29.192  -1.626   3.213  1.00  0.76           C  
ATOM    541  O   PRO A  38      28.155  -1.453   2.569  1.00  0.76           O  
ATOM    542  CB  PRO A  38      28.842  -1.967   5.679  1.00  0.76           C  
ATOM    543  CG  PRO A  38      28.158  -1.069   6.682  1.00  0.76           C  
ATOM    544  CD  PRO A  38      27.541   0.031   5.847  1.00  0.76           C  
ATOM    545  HA  PRO A  38      30.400  -0.735   4.771  1.00  0.76           H  
ATOM    546 1HB  PRO A  38      28.168  -2.716   5.233  1.00  0.76           H  
ATOM    547 2HB  PRO A  38      29.695  -2.522   6.109  1.00  0.76           H  
ATOM    548 1HG  PRO A  38      27.413  -1.636   7.258  1.00  0.76           H  
ATOM    549 2HG  PRO A  38      28.896  -0.684   7.405  1.00  0.76           H  
ATOM    550 1HD  PRO A  38      26.554  -0.264   5.466  1.00  0.76           H  
ATOM    551 2HD  PRO A  38      27.500   0.973   6.416  1.00  0.76           H  
ATOM    552  N   CYS A  39      30.220  -2.310   2.748  1.00  0.77           N  
ATOM    553  CA  CYS A  39      30.134  -2.930   1.433  1.00  0.77           C  
ATOM    554  C   CYS A  39      29.210  -4.130   1.427  1.00  0.77           C  
ATOM    555  O   CYS A  39      29.301  -5.006   2.291  1.00  0.77           O  
ATOM    556  CB  CYS A  39      31.516  -3.363   0.967  1.00  0.77           C  
ATOM    557  SG  CYS A  39      32.665  -2.005   0.727  1.00  0.77           S  
ATOM    558  H   CYS A  39      31.059  -2.431   3.299  1.00  0.77           H  
ATOM    559  HA  CYS A  39      29.738  -2.204   0.737  1.00  0.77           H  
ATOM    560 1HB  CYS A  39      31.949  -4.052   1.686  1.00  0.77           H  
ATOM    561 2HB  CYS A  39      31.419  -3.888   0.021  1.00  0.77           H  
ATOM    562  N   VAL A  40      28.374  -4.197   0.397  1.00  0.78           N  
ATOM    563  CA  VAL A  40      27.469  -5.317   0.210  1.00  0.78           C  
ATOM    564  C   VAL A  40      28.204  -6.485  -0.463  1.00  0.78           C  
ATOM    565  O   VAL A  40      28.803  -6.281  -1.514  1.00  0.78           O  
ATOM    566  CB  VAL A  40      26.306  -4.867  -0.680  1.00  0.78           C  
ATOM    567  CG1 VAL A  40      25.369  -6.030  -0.968  1.00  0.78           C  
ATOM    568  CG2 VAL A  40      25.576  -3.733   0.007  1.00  0.78           C  
ATOM    569  H   VAL A  40      28.341  -3.403  -0.252  1.00  0.78           H  
ATOM    570  HA  VAL A  40      27.062  -5.583   1.177  1.00  0.78           H  
ATOM    571  HB  VAL A  40      26.699  -4.516  -1.637  1.00  0.78           H  
ATOM    572 1HG1 VAL A  40      24.556  -5.701  -1.612  1.00  0.78           H  
ATOM    573 2HG1 VAL A  40      25.917  -6.804  -1.465  1.00  0.78           H  
ATOM    574 3HG1 VAL A  40      24.959  -6.414  -0.037  1.00  0.78           H  
ATOM    575 1HG2 VAL A  40      24.767  -3.397  -0.620  1.00  0.78           H  
ATOM    576 2HG2 VAL A  40      25.180  -4.080   0.961  1.00  0.78           H  
ATOM    577 3HG2 VAL A  40      26.271  -2.904   0.182  1.00  0.78           H  
ATOM    578  N   PRO A  41      28.278  -7.688   0.145  1.00  0.80           N  
ATOM    579  CA  PRO A  41      28.929  -8.879  -0.399  1.00  0.80           C  
ATOM    580  C   PRO A  41      28.480  -9.297  -1.799  1.00  0.80           C  
ATOM    581  O   PRO A  41      29.274  -9.794  -2.597  1.00  0.80           O  
ATOM    582  CB  PRO A  41      28.496  -9.958   0.594  1.00  0.80           C  
ATOM    583  CG  PRO A  41      28.295  -9.222   1.890  1.00  0.80           C  
ATOM    584  CD  PRO A  41      27.699  -7.891   1.490  1.00  0.80           C  
ATOM    585  HA  PRO A  41      30.015  -8.738  -0.367  1.00  0.80           H  
ATOM    586 1HB  PRO A  41      27.579 -10.453   0.235  1.00  0.80           H  
ATOM    587 2HB  PRO A  41      29.271 -10.735   0.662  1.00  0.80           H  
ATOM    588 1HG  PRO A  41      27.635  -9.799   2.556  1.00  0.80           H  
ATOM    589 2HG  PRO A  41      29.252  -9.112   2.414  1.00  0.80           H  
ATOM    590 1HD  PRO A  41      26.601  -7.938   1.446  1.00  0.80           H  
ATOM    591 2HD  PRO A  41      28.069  -7.150   2.209  1.00  0.80           H  
ATOM    592  N   LEU A  42      27.204  -9.079  -2.103  1.00  0.82           N  
ATOM    593  CA  LEU A  42      26.651  -9.471  -3.393  1.00  0.82           C  
ATOM    594  C   LEU A  42      25.443  -8.650  -3.811  1.00  0.82           C  
ATOM    595  O   LEU A  42      24.486  -8.499  -3.047  1.00  0.82           O  
ATOM    596  CB  LEU A  42      26.243 -10.953  -3.369  1.00  0.82           C  
ATOM    597  CG  LEU A  42      25.563 -11.506  -4.660  1.00  0.82           C  
ATOM    598  CD1 LEU A  42      26.553 -11.512  -5.821  1.00  0.82           C  
ATOM    599  CD2 LEU A  42      25.042 -12.899  -4.383  1.00  0.82           C  
ATOM    600  H   LEU A  42      26.592  -8.654  -1.427  1.00  0.82           H  
ATOM    601  HA  LEU A  42      27.424  -9.338  -4.141  1.00  0.82           H  
ATOM    602 1HB  LEU A  42      27.137 -11.550  -3.194  1.00  0.82           H  
ATOM    603 2HB  LEU A  42      25.556 -11.110  -2.539  1.00  0.82           H  
ATOM    604  HG  LEU A  42      24.730 -10.861  -4.936  1.00  0.82           H  
ATOM    605 1HD1 LEU A  42      26.061 -11.885  -6.705  1.00  0.82           H  
ATOM    606 2HD1 LEU A  42      26.893 -10.518  -6.004  1.00  0.82           H  
ATOM    607 3HD1 LEU A  42      27.398 -12.147  -5.576  1.00  0.82           H  
ATOM    608 1HD2 LEU A  42      24.551 -13.285  -5.274  1.00  0.82           H  
ATOM    609 2HD2 LEU A  42      25.872 -13.547  -4.108  1.00  0.82           H  
ATOM    610 3HD2 LEU A  42      24.325 -12.859  -3.562  1.00  0.82           H  
ATOM    611  N   ARG A  43      25.475  -8.163  -5.044  1.00  0.85           N  
ATOM    612  CA  ARG A  43      24.342  -7.443  -5.608  1.00  0.85           C  
ATOM    613  C   ARG A  43      24.173  -7.828  -7.074  1.00  0.85           C  
ATOM    614  O   ARG A  43      25.137  -7.809  -7.841  1.00  0.85           O  
ATOM    615  CB  ARG A  43      24.532  -5.940  -5.475  1.00  0.85           C  
ATOM    616  CG  ARG A  43      23.315  -5.079  -5.900  1.00  0.85           C  
ATOM    617  CD  ARG A  43      22.139  -5.169  -4.938  1.00  0.85           C  
ATOM    618  NE  ARG A  43      22.394  -4.556  -3.628  1.00  0.85           N  
ATOM    619  CZ  ARG A  43      21.515  -4.522  -2.576  1.00  0.85           C  
ATOM    620  NH1 ARG A  43      20.293  -5.031  -2.645  1.00  0.85           N  
ATOM    621  NH2 ARG A  43      21.873  -3.960  -1.439  1.00  0.85           N  
ATOM    622  H   ARG A  43      26.325  -8.298  -5.593  1.00  0.85           H  
ATOM    623  HA  ARG A  43      23.439  -7.728  -5.068  1.00  0.85           H  
ATOM    624 1HB  ARG A  43      24.767  -5.695  -4.438  1.00  0.85           H  
ATOM    625 2HB  ARG A  43      25.381  -5.628  -6.084  1.00  0.85           H  
ATOM    626 1HG  ARG A  43      23.607  -4.036  -5.944  1.00  0.85           H  
ATOM    627 2HG  ARG A  43      22.960  -5.388  -6.889  1.00  0.85           H  
ATOM    628 1HD  ARG A  43      21.271  -4.687  -5.381  1.00  0.85           H  
ATOM    629 2HD  ARG A  43      21.926  -6.215  -4.770  1.00  0.85           H  
ATOM    630  HE  ARG A  43      23.302  -4.143  -3.484  1.00  0.85           H  
ATOM    631 1HH1 ARG A  43      19.919  -5.471  -3.491  1.00  0.85           H  
ATOM    632 2HH1 ARG A  43      19.688  -4.977  -1.840  1.00  0.85           H  
ATOM    633 1HH2 ARG A  43      22.785  -3.548  -1.337  1.00  0.85           H  
ATOM    634 2HH2 ARG A  43      21.225  -3.935  -0.667  1.00  0.85           H  
ATOM    635  N   VAL A  44      22.954  -8.197  -7.460  1.00  0.88           N  
ATOM    636  CA  VAL A  44      22.712  -8.560  -8.851  1.00  0.88           C  
ATOM    637  C   VAL A  44      21.948  -7.452  -9.546  1.00  0.88           C  
ATOM    638  O   VAL A  44      20.978  -6.927  -8.995  1.00  0.88           O  
ATOM    639  CB  VAL A  44      21.925  -9.885  -8.950  1.00  0.88           C  
ATOM    640  CG1 VAL A  44      20.609  -9.759  -8.282  1.00  0.88           C  
ATOM    641  CG2 VAL A  44      21.764 -10.242 -10.421  1.00  0.88           C  
ATOM    642  H   VAL A  44      22.198  -8.218  -6.792  1.00  0.88           H  
ATOM    643  HA  VAL A  44      23.663  -8.684  -9.354  1.00  0.88           H  
ATOM    644  HB  VAL A  44      22.482 -10.667  -8.441  1.00  0.88           H  
ATOM    645 1HG1 VAL A  44      20.069 -10.704  -8.355  1.00  0.88           H  
ATOM    646 2HG1 VAL A  44      20.753  -9.503  -7.236  1.00  0.88           H  
ATOM    647 3HG1 VAL A  44      20.047  -8.972  -8.781  1.00  0.88           H  
ATOM    648 1HG2 VAL A  44      21.246 -11.166 -10.520  1.00  0.88           H  
ATOM    649 2HG2 VAL A  44      21.197  -9.467 -10.925  1.00  0.88           H  
ATOM    650 3HG2 VAL A  44      22.745 -10.333 -10.884  1.00  0.88           H  
ATOM    651  N   PHE A  45      22.360  -7.125 -10.771  1.00  0.92           N  
ATOM    652  CA  PHE A  45      21.708  -6.057 -11.500  1.00  0.92           C  
ATOM    653  C   PHE A  45      21.074  -6.521 -12.812  1.00  0.92           C  
ATOM    654  O   PHE A  45      21.652  -7.333 -13.541  1.00  0.92           O  
ATOM    655  CB  PHE A  45      22.734  -4.998 -11.840  1.00  0.92           C  
ATOM    656  CG  PHE A  45      23.438  -4.391 -10.667  1.00  0.92           C  
ATOM    657  CD1 PHE A  45      24.608  -4.977 -10.153  1.00  0.92           C  
ATOM    658  CD2 PHE A  45      22.953  -3.257 -10.063  1.00  0.92           C  
ATOM    659  CE1 PHE A  45      25.261  -4.412  -9.073  1.00  0.92           C  
ATOM    660  CE2 PHE A  45      23.609  -2.711  -8.983  1.00  0.92           C  
ATOM    661  CZ  PHE A  45      24.759  -3.280  -8.492  1.00  0.92           C  
ATOM    662  H   PHE A  45      23.169  -7.601 -11.165  1.00  0.92           H  
ATOM    663  HA  PHE A  45      20.941  -5.633 -10.866  1.00  0.92           H  
ATOM    664 1HB  PHE A  45      23.477  -5.401 -12.528  1.00  0.92           H  
ATOM    665 2HB  PHE A  45      22.216  -4.204 -12.339  1.00  0.92           H  
ATOM    666  HD1 PHE A  45      25.005  -5.887 -10.619  1.00  0.92           H  
ATOM    667  HD2 PHE A  45      22.037  -2.792 -10.441  1.00  0.92           H  
ATOM    668  HE1 PHE A  45      26.165  -4.864  -8.684  1.00  0.92           H  
ATOM    669  HE2 PHE A  45      23.208  -1.831  -8.512  1.00  0.92           H  
ATOM    670  HZ  PHE A  45      25.260  -2.833  -7.640  1.00  0.92           H  
ATOM    671  N   PHE A  46      19.921  -5.952 -13.157  1.00  0.96           N  
ATOM    672  CA  PHE A  46      19.255  -6.312 -14.407  1.00  0.96           C  
ATOM    673  C   PHE A  46      19.646  -5.439 -15.592  1.00  0.96           C  
ATOM    674  O   PHE A  46      19.674  -4.199 -15.494  1.00  0.96           O  
ATOM    675  CB  PHE A  46      17.747  -6.210 -14.261  1.00  0.96           C  
ATOM    676  CG  PHE A  46      17.154  -7.160 -13.359  1.00  0.96           C  
ATOM    677  CD1 PHE A  46      16.627  -6.765 -12.141  1.00  0.96           C  
ATOM    678  CD2 PHE A  46      17.139  -8.451 -13.699  1.00  0.96           C  
ATOM    679  CE1 PHE A  46      16.091  -7.686 -11.299  1.00  0.96           C  
ATOM    680  CE2 PHE A  46      16.641  -9.376 -12.869  1.00  0.96           C  
ATOM    681  CZ  PHE A  46      16.105  -9.005 -11.661  1.00  0.96           C  
ATOM    682  H   PHE A  46      19.480  -5.309 -12.507  1.00  0.96           H  
ATOM    683  HA  PHE A  46      19.516  -7.343 -14.650  1.00  0.96           H  
ATOM    684 1HB  PHE A  46      17.485  -5.209 -13.924  1.00  0.96           H  
ATOM    685 2HB  PHE A  46      17.305  -6.364 -15.237  1.00  0.96           H  
ATOM    686  HD1 PHE A  46      16.641  -5.710 -11.865  1.00  0.96           H  
ATOM    687  HD2 PHE A  46      17.554  -8.744 -14.665  1.00  0.96           H  
ATOM    688  HE1 PHE A  46      15.669  -7.374 -10.348  1.00  0.96           H  
ATOM    689  HE2 PHE A  46      16.668 -10.417 -13.172  1.00  0.96           H  
ATOM    690  HZ  PHE A  46      15.696  -9.754 -11.004  1.00  0.96           H  
ATOM    691  N   GLU A  47      19.895  -6.092 -16.733  1.00  0.99           N  
ATOM    692  CA  GLU A  47      20.241  -5.383 -17.961  1.00  0.99           C  
ATOM    693  C   GLU A  47      19.019  -5.100 -18.858  1.00  0.99           C  
ATOM    694  O   GLU A  47      19.153  -4.495 -19.921  1.00  0.99           O  
ATOM    695  CB  GLU A  47      21.263  -6.187 -18.767  1.00  0.99           C  
ATOM    696  CG  GLU A  47      22.614  -6.436 -18.099  1.00  0.99           C  
ATOM    697  CD  GLU A  47      23.593  -7.160 -19.019  1.00  0.99           C  
ATOM    698  OE1 GLU A  47      23.228  -7.442 -20.131  1.00  0.99           O  
ATOM    699  OE2 GLU A  47      24.691  -7.431 -18.607  1.00  0.99           O  
ATOM    700  H   GLU A  47      19.876  -7.117 -16.757  1.00  0.99           H  
ATOM    701  HA  GLU A  47      20.688  -4.425 -17.691  1.00  0.99           H  
ATOM    702 1HB  GLU A  47      20.837  -7.164 -19.006  1.00  0.99           H  
ATOM    703 2HB  GLU A  47      21.453  -5.680 -19.712  1.00  0.99           H  
ATOM    704 1HG  GLU A  47      23.042  -5.497 -17.811  1.00  0.99           H  
ATOM    705 2HG  GLU A  47      22.456  -7.032 -17.195  1.00  0.99           H  
ATOM    706  N   GLY A  48      17.841  -5.586 -18.459  1.00  1.01           N  
ATOM    707  CA  GLY A  48      16.624  -5.399 -19.255  1.00  1.01           C  
ATOM    708  C   GLY A  48      15.919  -4.115 -18.849  1.00  1.01           C  
ATOM    709  O   GLY A  48      16.462  -3.353 -18.058  1.00  1.01           O  
ATOM    710  H   GLY A  48      17.794  -6.080 -17.584  1.00  1.01           H  
ATOM    711 1HA  GLY A  48      16.877  -5.364 -20.315  1.00  1.01           H  
ATOM    712 2HA  GLY A  48      15.956  -6.246 -19.107  1.00  1.01           H  
ATOM    713  N   SER A  49      14.716  -3.875 -19.387  1.00  1.03           N  
ATOM    714  CA  SER A  49      13.948  -2.672 -19.039  1.00  1.03           C  
ATOM    715  C   SER A  49      13.118  -2.895 -17.794  1.00  1.03           C  
ATOM    716  O   SER A  49      12.752  -4.033 -17.502  1.00  1.03           O  
ATOM    717  CB  SER A  49      12.999  -2.297 -20.165  1.00  1.03           C  
ATOM    718  OG  SER A  49      11.955  -3.266 -20.329  1.00  1.03           O  
ATOM    719  H   SER A  49      14.332  -4.536 -20.042  1.00  1.03           H  
ATOM    720  HA  SER A  49      14.644  -1.849 -18.855  1.00  1.03           H  
ATOM    721 1HB  SER A  49      12.562  -1.320 -19.962  1.00  1.03           H  
ATOM    722 2HB  SER A  49      13.564  -2.213 -21.092  1.00  1.03           H  
ATOM    723  HG  SER A  49      11.527  -3.039 -21.169  1.00  1.03           H  
ATOM    724  N   LEU A  50      12.683  -1.815 -17.143  1.00  1.02           N  
ATOM    725  CA  LEU A  50      11.831  -1.972 -15.969  1.00  1.02           C  
ATOM    726  C   LEU A  50      10.508  -2.628 -16.299  1.00  1.02           C  
ATOM    727  O   LEU A  50       9.982  -3.393 -15.498  1.00  1.02           O  
ATOM    728  CB  LEU A  50      11.572  -0.634 -15.282  1.00  1.02           C  
ATOM    729  CG  LEU A  50      12.779  -0.032 -14.608  1.00  1.02           C  
ATOM    730  CD1 LEU A  50      12.455   1.323 -14.058  1.00  1.02           C  
ATOM    731  CD2 LEU A  50      13.209  -0.943 -13.526  1.00  1.02           C  
ATOM    732  H   LEU A  50      12.990  -0.894 -17.429  1.00  1.02           H  
ATOM    733  HA  LEU A  50      12.351  -2.605 -15.259  1.00  1.02           H  
ATOM    734 1HB  LEU A  50      11.204   0.076 -16.021  1.00  1.02           H  
ATOM    735 2HB  LEU A  50      10.796  -0.776 -14.525  1.00  1.02           H  
ATOM    736  HG  LEU A  50      13.562   0.088 -15.326  1.00  1.02           H  
ATOM    737 1HD1 LEU A  50      13.344   1.737 -13.578  1.00  1.02           H  
ATOM    738 2HD1 LEU A  50      12.139   1.980 -14.866  1.00  1.02           H  
ATOM    739 3HD1 LEU A  50      11.654   1.233 -13.324  1.00  1.02           H  
ATOM    740 1HD2 LEU A  50      14.076  -0.530 -13.020  1.00  1.02           H  
ATOM    741 2HD2 LEU A  50      12.397  -1.031 -12.836  1.00  1.02           H  
ATOM    742 3HD2 LEU A  50      13.452  -1.918 -13.932  1.00  1.02           H  
ATOM    743  N   ASP A  51       9.959  -2.356 -17.479  1.00  0.99           N  
ATOM    744  CA  ASP A  51       8.686  -2.971 -17.825  1.00  0.99           C  
ATOM    745  C   ASP A  51       8.827  -4.488 -17.932  1.00  0.99           C  
ATOM    746  O   ASP A  51       7.968  -5.241 -17.455  1.00  0.99           O  
ATOM    747  CB  ASP A  51       8.172  -2.419 -19.151  1.00  0.99           C  
ATOM    748  CG  ASP A  51       7.706  -0.973 -19.064  1.00  0.99           C  
ATOM    749  OD1 ASP A  51       7.536  -0.477 -17.973  1.00  0.99           O  
ATOM    750  OD2 ASP A  51       7.536  -0.371 -20.095  1.00  0.99           O  
ATOM    751  H   ASP A  51      10.422  -1.733 -18.123  1.00  0.99           H  
ATOM    752  HA  ASP A  51       7.965  -2.745 -17.039  1.00  0.99           H  
ATOM    753 1HB  ASP A  51       8.962  -2.488 -19.899  1.00  0.99           H  
ATOM    754 2HB  ASP A  51       7.343  -3.034 -19.499  1.00  0.99           H  
ATOM    755  N   ARG A  52       9.935  -4.962 -18.520  1.00  0.96           N  
ATOM    756  CA  ARG A  52      10.087  -6.410 -18.625  1.00  0.96           C  
ATOM    757  C   ARG A  52      10.328  -7.027 -17.259  1.00  0.96           C  
ATOM    758  O   ARG A  52       9.809  -8.100 -16.948  1.00  0.96           O  
ATOM    759  CB  ARG A  52      11.231  -6.792 -19.546  1.00  0.96           C  
ATOM    760  CG  ARG A  52      10.997  -6.523 -21.027  1.00  0.96           C  
ATOM    761  CD  ARG A  52      12.199  -6.878 -21.841  1.00  0.96           C  
ATOM    762  NE  ARG A  52      11.993  -6.643 -23.267  1.00  0.96           N  
ATOM    763  CZ  ARG A  52      12.947  -6.780 -24.215  1.00  0.96           C  
ATOM    764  NH1 ARG A  52      14.164  -7.148 -23.877  1.00  0.96           N  
ATOM    765  NH2 ARG A  52      12.658  -6.544 -25.483  1.00  0.96           N  
ATOM    766  H   ARG A  52      10.648  -4.334 -18.911  1.00  0.96           H  
ATOM    767  HA  ARG A  52       9.166  -6.824 -19.034  1.00  0.96           H  
ATOM    768 1HB  ARG A  52      12.128  -6.247 -19.244  1.00  0.96           H  
ATOM    769 2HB  ARG A  52      11.437  -7.852 -19.443  1.00  0.96           H  
ATOM    770 1HG  ARG A  52      10.155  -7.121 -21.376  1.00  0.96           H  
ATOM    771 2HG  ARG A  52      10.777  -5.467 -21.172  1.00  0.96           H  
ATOM    772 1HD  ARG A  52      13.043  -6.270 -21.516  1.00  0.96           H  
ATOM    773 2HD  ARG A  52      12.436  -7.932 -21.699  1.00  0.96           H  
ATOM    774  HE  ARG A  52      11.069  -6.360 -23.568  1.00  0.96           H  
ATOM    775 1HH1 ARG A  52      14.387  -7.331 -22.909  1.00  0.96           H  
ATOM    776 2HH1 ARG A  52      14.876  -7.251 -24.587  1.00  0.96           H  
ATOM    777 1HH2 ARG A  52      11.723  -6.262 -25.744  1.00  0.96           H  
ATOM    778 2HH2 ARG A  52      13.371  -6.646 -26.189  1.00  0.96           H  
ATOM    779  N   ILE A  53      11.086  -6.319 -16.425  1.00  0.91           N  
ATOM    780  CA  ILE A  53      11.426  -6.806 -15.104  1.00  0.91           C  
ATOM    781  C   ILE A  53      10.187  -6.883 -14.243  1.00  0.91           C  
ATOM    782  O   ILE A  53       9.947  -7.902 -13.643  1.00  0.91           O  
ATOM    783  CB  ILE A  53      12.463  -5.894 -14.458  1.00  0.91           C  
ATOM    784  CG1 ILE A  53      13.750  -5.985 -15.233  1.00  0.91           C  
ATOM    785  CG2 ILE A  53      12.708  -6.310 -13.039  1.00  0.91           C  
ATOM    786  CD1 ILE A  53      14.680  -4.885 -14.895  1.00  0.91           C  
ATOM    787  H   ILE A  53      11.477  -5.430 -16.739  1.00  0.91           H  
ATOM    788  HA  ILE A  53      11.846  -7.806 -15.194  1.00  0.91           H  
ATOM    789  HB  ILE A  53      12.119  -4.863 -14.488  1.00  0.91           H  
ATOM    790 1HG1 ILE A  53      14.238  -6.937 -15.017  1.00  0.91           H  
ATOM    791 2HG1 ILE A  53      13.530  -5.950 -16.293  1.00  0.91           H  
ATOM    792 1HG2 ILE A  53      13.456  -5.667 -12.604  1.00  0.91           H  
ATOM    793 2HG2 ILE A  53      11.789  -6.224 -12.498  1.00  0.91           H  
ATOM    794 3HG2 ILE A  53      13.059  -7.336 -13.014  1.00  0.91           H  
ATOM    795 1HD1 ILE A  53      15.572  -4.973 -15.490  1.00  0.91           H  
ATOM    796 2HD1 ILE A  53      14.209  -3.942 -15.124  1.00  0.91           H  
ATOM    797 3HD1 ILE A  53      14.927  -4.916 -13.839  1.00  0.91           H  
ATOM    798  N   LEU A  54       9.372  -5.826 -14.213  1.00  0.87           N  
ATOM    799  CA  LEU A  54       8.126  -5.805 -13.440  1.00  0.87           C  
ATOM    800  C   LEU A  54       7.078  -6.785 -13.917  1.00  0.87           C  
ATOM    801  O   LEU A  54       6.304  -7.314 -13.114  1.00  0.87           O  
ATOM    802  CB  LEU A  54       7.526  -4.404 -13.428  1.00  0.87           C  
ATOM    803  CG  LEU A  54       8.262  -3.422 -12.585  1.00  0.87           C  
ATOM    804  CD1 LEU A  54       7.717  -2.035 -12.813  1.00  0.87           C  
ATOM    805  CD2 LEU A  54       8.066  -3.871 -11.117  1.00  0.87           C  
ATOM    806  H   LEU A  54       9.622  -4.997 -14.744  1.00  0.87           H  
ATOM    807  HA  LEU A  54       8.377  -6.069 -12.414  1.00  0.87           H  
ATOM    808 1HB  LEU A  54       7.521  -4.024 -14.455  1.00  0.87           H  
ATOM    809 2HB  LEU A  54       6.496  -4.460 -13.071  1.00  0.87           H  
ATOM    810  HG  LEU A  54       9.315  -3.414 -12.853  1.00  0.87           H  
ATOM    811 1HD1 LEU A  54       8.246  -1.321 -12.186  1.00  0.87           H  
ATOM    812 2HD1 LEU A  54       7.856  -1.769 -13.864  1.00  0.87           H  
ATOM    813 3HD1 LEU A  54       6.657  -2.018 -12.573  1.00  0.87           H  
ATOM    814 1HD2 LEU A  54       8.557  -3.204 -10.440  1.00  0.87           H  
ATOM    815 2HD2 LEU A  54       7.006  -3.873 -10.904  1.00  0.87           H  
ATOM    816 3HD2 LEU A  54       8.466  -4.870 -10.994  1.00  0.87           H  
ATOM    817  N   GLY A  55       7.064  -7.076 -15.216  1.00  0.84           N  
ATOM    818  CA  GLY A  55       6.089  -7.983 -15.800  1.00  0.84           C  
ATOM    819  C   GLY A  55       6.046  -9.344 -15.108  1.00  0.84           C  
ATOM    820  O   GLY A  55       5.004  -9.998 -15.105  1.00  0.84           O  
ATOM    821  H   GLY A  55       7.711  -6.606 -15.851  1.00  0.84           H  
ATOM    822 1HA  GLY A  55       5.103  -7.521 -15.763  1.00  0.84           H  
ATOM    823 2HA  GLY A  55       6.333  -8.122 -16.854  1.00  0.84           H  
ATOM    824  N   VAL A  56       7.126  -9.737 -14.427  1.00  0.80           N  
ATOM    825  CA  VAL A  56       7.214 -11.014 -13.713  1.00  0.80           C  
ATOM    826  C   VAL A  56       6.191 -11.145 -12.578  1.00  0.80           C  
ATOM    827  O   VAL A  56       6.035 -12.222 -11.989  1.00  0.80           O  
ATOM    828  CB  VAL A  56       8.586 -11.115 -13.076  1.00  0.80           C  
ATOM    829  CG1 VAL A  56       9.639 -11.034 -14.148  1.00  0.80           C  
ATOM    830  CG2 VAL A  56       8.702 -10.016 -12.052  1.00  0.80           C  
ATOM    831  H   VAL A  56       7.950  -9.125 -14.405  1.00  0.80           H  
ATOM    832  HA  VAL A  56       7.067 -11.825 -14.428  1.00  0.80           H  
ATOM    833  HB  VAL A  56       8.707 -12.082 -12.595  1.00  0.80           H  
ATOM    834 1HG1 VAL A  56      10.597 -11.111 -13.685  1.00  0.80           H  
ATOM    835 2HG1 VAL A  56       9.505 -11.842 -14.858  1.00  0.80           H  
ATOM    836 3HG1 VAL A  56       9.564 -10.085 -14.676  1.00  0.80           H  
ATOM    837 1HG2 VAL A  56       9.683 -10.053 -11.587  1.00  0.80           H  
ATOM    838 2HG2 VAL A  56       8.543  -9.099 -12.501  1.00  0.80           H  
ATOM    839 3HG2 VAL A  56       7.966 -10.101 -11.312  1.00  0.80           H  
ATOM    840  N   CYS A  57       5.544 -10.030 -12.230  1.00  0.78           N  
ATOM    841  CA  CYS A  57       4.548  -9.968 -11.186  1.00  0.78           C  
ATOM    842  C   CYS A  57       3.182 -10.454 -11.656  1.00  0.78           C  
ATOM    843  O   CYS A  57       2.274 -10.658 -10.843  1.00  0.78           O  
ATOM    844  CB  CYS A  57       4.426  -8.535 -10.723  1.00  0.78           C  
ATOM    845  SG  CYS A  57       5.950  -7.893 -10.080  1.00  0.78           S  
ATOM    846  H   CYS A  57       5.756  -9.163 -12.728  1.00  0.78           H  
ATOM    847  HA  CYS A  57       4.874 -10.582 -10.358  1.00  0.78           H  
ATOM    848 1HB  CYS A  57       4.110  -7.897 -11.554  1.00  0.78           H  
ATOM    849 2HB  CYS A  57       3.674  -8.465  -9.942  1.00  0.78           H  
ATOM    850  HG  CYS A  57       6.462  -7.651 -11.311  1.00  0.78           H  
ATOM    851  N   THR A  58       3.028 -10.637 -12.966  1.00  0.76           N  
ATOM    852  CA  THR A  58       1.755 -11.058 -13.513  1.00  0.76           C  
ATOM    853  C   THR A  58       1.772 -12.566 -13.813  1.00  0.76           C  
ATOM    854  O   THR A  58       2.797 -13.079 -14.271  1.00  0.76           O  
ATOM    855  CB  THR A  58       1.512 -10.308 -14.828  1.00  0.76           C  
ATOM    856  OG1 THR A  58       2.542 -10.688 -15.756  1.00  0.76           O  
ATOM    857  CG2 THR A  58       1.580  -8.815 -14.596  1.00  0.76           C  
ATOM    858  H   THR A  58       3.810 -10.460 -13.600  1.00  0.76           H  
ATOM    859  HA  THR A  58       0.988 -10.790 -12.800  1.00  0.76           H  
ATOM    860  HB  THR A  58       0.541 -10.576 -15.238  1.00  0.76           H  
ATOM    861  HG1 THR A  58       3.405 -10.340 -15.433  1.00  0.76           H  
ATOM    862 1HG2 THR A  58       1.424  -8.294 -15.541  1.00  0.76           H  
ATOM    863 2HG2 THR A  58       0.809  -8.522 -13.885  1.00  0.76           H  
ATOM    864 3HG2 THR A  58       2.565  -8.555 -14.196  1.00  0.76           H  
ATOM    865  N   PRO A  59       0.622 -13.274 -13.721  1.00  0.77           N  
ATOM    866  CA  PRO A  59       0.426 -14.675 -14.099  1.00  0.77           C  
ATOM    867  C   PRO A  59       0.851 -14.980 -15.527  1.00  0.77           C  
ATOM    868  O   PRO A  59       1.240 -16.102 -15.861  1.00  0.77           O  
ATOM    869  CB  PRO A  59      -1.092 -14.836 -13.970  1.00  0.77           C  
ATOM    870  CG  PRO A  59      -1.500 -13.828 -12.935  1.00  0.77           C  
ATOM    871  CD  PRO A  59      -0.592 -12.643 -13.149  1.00  0.77           C  
ATOM    872  HA  PRO A  59       0.965 -15.323 -13.389  1.00  0.77           H  
ATOM    873 1HB  PRO A  59      -1.569 -14.665 -14.948  1.00  0.77           H  
ATOM    874 2HB  PRO A  59      -1.329 -15.869 -13.677  1.00  0.77           H  
ATOM    875 1HG  PRO A  59      -2.564 -13.573 -13.061  1.00  0.77           H  
ATOM    876 2HG  PRO A  59      -1.397 -14.261 -11.932  1.00  0.77           H  
ATOM    877 1HD  PRO A  59      -1.038 -11.919 -13.845  1.00  0.77           H  
ATOM    878 2HD  PRO A  59      -0.396 -12.220 -12.154  1.00  0.77           H  
ATOM    879  N   GLU A  60       0.766 -13.974 -16.387  1.00  0.81           N  
ATOM    880  CA  GLU A  60       1.127 -14.133 -17.777  1.00  0.81           C  
ATOM    881  C   GLU A  60       2.618 -14.416 -17.955  1.00  0.81           C  
ATOM    882  O   GLU A  60       3.003 -15.160 -18.865  1.00  0.81           O  
ATOM    883  CB  GLU A  60       0.715 -12.889 -18.571  1.00  0.81           C  
ATOM    884  CG  GLU A  60      -0.809 -12.717 -18.698  1.00  0.81           C  
ATOM    885  CD  GLU A  60      -1.240 -11.492 -19.491  1.00  0.81           C  
ATOM    886  OE1 GLU A  60      -0.401 -10.704 -19.856  1.00  0.81           O  
ATOM    887  OE2 GLU A  60      -2.418 -11.355 -19.728  1.00  0.81           O  
ATOM    888  H   GLU A  60       0.445 -13.072 -16.074  1.00  0.81           H  
ATOM    889  HA  GLU A  60       0.574 -14.984 -18.175  1.00  0.81           H  
ATOM    890 1HB  GLU A  60       1.115 -11.999 -18.078  1.00  0.81           H  
ATOM    891 2HB  GLU A  60       1.144 -12.932 -19.571  1.00  0.81           H  
ATOM    892 1HG  GLU A  60      -1.220 -13.605 -19.177  1.00  0.81           H  
ATOM    893 2HG  GLU A  60      -1.230 -12.657 -17.694  1.00  0.81           H  
ATOM    894  N   ASN A  61       3.447 -13.823 -17.085  1.00  0.88           N  
ATOM    895  CA  ASN A  61       4.898 -13.899 -17.198  1.00  0.88           C  
ATOM    896  C   ASN A  61       5.596 -14.707 -16.112  1.00  0.88           C  
ATOM    897  O   ASN A  61       6.744 -15.116 -16.316  1.00  0.88           O  
ATOM    898  CB  ASN A  61       5.463 -12.504 -17.220  1.00  0.88           C  
ATOM    899  CG  ASN A  61       5.074 -11.734 -18.456  1.00  0.88           C  
ATOM    900  OD1 ASN A  61       5.688 -11.918 -19.514  1.00  0.88           O  
ATOM    901  ND2 ASN A  61       4.063 -10.902 -18.365  1.00  0.88           N  
ATOM    902  H   ASN A  61       3.056 -13.292 -16.307  1.00  0.88           H  
ATOM    903  HA  ASN A  61       5.134 -14.379 -18.147  1.00  0.88           H  
ATOM    904 1HB  ASN A  61       5.086 -11.993 -16.356  1.00  0.88           H  
ATOM    905 2HB  ASN A  61       6.549 -12.539 -17.137  1.00  0.88           H  
ATOM    906 1HD2 ASN A  61       3.768 -10.386 -19.170  1.00  0.88           H  
ATOM    907 2HD2 ASN A  61       3.557 -10.796 -17.495  1.00  0.88           H  
ATOM    908  N   GLY A  62       4.935 -14.957 -14.980  1.00  1.00           N  
ATOM    909  CA  GLY A  62       5.587 -15.706 -13.908  1.00  1.00           C  
ATOM    910  C   GLY A  62       4.628 -16.628 -13.167  1.00  1.00           C  
ATOM    911  O   GLY A  62       3.430 -16.357 -13.055  1.00  1.00           O  
ATOM    912  H   GLY A  62       3.999 -14.576 -14.838  1.00  1.00           H  
ATOM    913 1HA  GLY A  62       6.393 -16.301 -14.325  1.00  1.00           H  
ATOM    914 2HA  GLY A  62       6.039 -15.008 -13.202  1.00  1.00           H  
ATOM    915  N   GLU A  63       5.166 -17.715 -12.628  1.00  1.17           N  
ATOM    916  CA  GLU A  63       4.350 -18.676 -11.902  1.00  1.17           C  
ATOM    917  C   GLU A  63       4.522 -18.493 -10.412  1.00  1.17           C  
ATOM    918  O   GLU A  63       5.621 -18.216  -9.944  1.00  1.17           O  
ATOM    919  CB  GLU A  63       4.733 -20.104 -12.309  1.00  1.17           C  
ATOM    920  CG  GLU A  63       4.441 -20.439 -13.779  1.00  1.17           C  
ATOM    921  CD  GLU A  63       4.822 -21.858 -14.164  1.00  1.17           C  
ATOM    922  OE1 GLU A  63       5.390 -22.547 -13.351  1.00  1.17           O  
ATOM    923  OE2 GLU A  63       4.536 -22.246 -15.274  1.00  1.17           O  
ATOM    924  H   GLU A  63       6.170 -17.857 -12.729  1.00  1.17           H  
ATOM    925  HA  GLU A  63       3.302 -18.510 -12.150  1.00  1.17           H  
ATOM    926 1HB  GLU A  63       5.799 -20.254 -12.135  1.00  1.17           H  
ATOM    927 2HB  GLU A  63       4.196 -20.817 -11.681  1.00  1.17           H  
ATOM    928 1HG  GLU A  63       3.378 -20.293 -13.969  1.00  1.17           H  
ATOM    929 2HG  GLU A  63       4.991 -19.737 -14.410  1.00  1.17           H  
ATOM    930  N   SER A  64       3.455 -18.637  -9.644  1.00  1.37           N  
ATOM    931  CA  SER A  64       3.635 -18.545  -8.203  1.00  1.37           C  
ATOM    932  C   SER A  64       4.389 -19.756  -7.733  1.00  1.37           C  
ATOM    933  O   SER A  64       4.162 -20.852  -8.245  1.00  1.37           O  
ATOM    934  CB  SER A  64       2.338 -18.456  -7.446  1.00  1.37           C  
ATOM    935  OG  SER A  64       2.594 -18.416  -6.048  1.00  1.37           O  
ATOM    936  H   SER A  64       2.551 -18.842 -10.045  1.00  1.37           H  
ATOM    937  HA  SER A  64       4.222 -17.666  -7.968  1.00  1.37           H  
ATOM    938 1HB  SER A  64       1.800 -17.558  -7.748  1.00  1.37           H  
ATOM    939 2HB  SER A  64       1.713 -19.314  -7.683  1.00  1.37           H  
ATOM    940  HG  SER A  64       3.191 -17.655  -5.917  1.00  1.37           H  
ATOM    941  N   TYR A  65       5.246 -19.586  -6.743  1.00  1.54           N  
ATOM    942  CA  TYR A  65       5.891 -20.755  -6.177  1.00  1.54           C  
ATOM    943  C   TYR A  65       5.567 -20.810  -4.679  1.00  1.54           C  
ATOM    944  O   TYR A  65       6.218 -21.522  -3.910  1.00  1.54           O  
ATOM    945  CB  TYR A  65       7.395 -20.833  -6.507  1.00  1.54           C  
ATOM    946  CG  TYR A  65       8.338 -19.834  -5.979  1.00  1.54           C  
ATOM    947  CD1 TYR A  65       8.869 -20.051  -4.726  1.00  1.54           C  
ATOM    948  CD2 TYR A  65       8.718 -18.757  -6.719  1.00  1.54           C  
ATOM    949  CE1 TYR A  65       9.799 -19.205  -4.217  1.00  1.54           C  
ATOM    950  CE2 TYR A  65       9.644 -17.887  -6.208  1.00  1.54           C  
ATOM    951  CZ  TYR A  65      10.199 -18.122  -4.951  1.00  1.54           C  
ATOM    952  OH  TYR A  65      11.133 -17.270  -4.411  1.00  1.54           O  
ATOM    953  H   TYR A  65       5.421 -18.649  -6.384  1.00  1.54           H  
ATOM    954  HA  TYR A  65       5.443 -21.645  -6.616  1.00  1.54           H  
ATOM    955 1HB  TYR A  65       7.756 -21.810  -6.186  1.00  1.54           H  
ATOM    956 2HB  TYR A  65       7.495 -20.816  -7.593  1.00  1.54           H  
ATOM    957  HD1 TYR A  65       8.555 -20.920  -4.149  1.00  1.54           H  
ATOM    958  HD2 TYR A  65       8.289 -18.603  -7.701  1.00  1.54           H  
ATOM    959  HE1 TYR A  65      10.223 -19.391  -3.232  1.00  1.54           H  
ATOM    960  HE2 TYR A  65       9.947 -17.020  -6.790  1.00  1.54           H  
ATOM    961  HH  TYR A  65      11.189 -16.475  -4.944  1.00  1.54           H  
ATOM    962  N   GLY A  66       4.537 -20.040  -4.279  1.00  1.62           N  
ATOM    963  CA  GLY A  66       4.056 -19.995  -2.893  1.00  1.62           C  
ATOM    964  C   GLY A  66       4.193 -18.641  -2.182  1.00  1.62           C  
ATOM    965  O   GLY A  66       5.052 -17.824  -2.508  1.00  1.62           O  
ATOM    966  H   GLY A  66       4.033 -19.490  -4.976  1.00  1.62           H  
ATOM    967 1HA  GLY A  66       3.006 -20.290  -2.884  1.00  1.62           H  
ATOM    968 2HA  GLY A  66       4.585 -20.752  -2.315  1.00  1.62           H  
ATOM    969  N   GLU A  67       3.316 -18.421  -1.191  1.00  1.59           N  
ATOM    970  CA  GLU A  67       3.280 -17.254  -0.279  1.00  1.59           C  
ATOM    971  C   GLU A  67       2.950 -15.874  -0.882  1.00  1.59           C  
ATOM    972  O   GLU A  67       2.038 -15.185  -0.426  1.00  1.59           O  
ATOM    973  CB  GLU A  67       4.628 -17.131   0.458  1.00  1.59           C  
ATOM    974  CG  GLU A  67       4.938 -18.274   1.416  1.00  1.59           C  
ATOM    975  CD  GLU A  67       6.291 -18.136   2.093  1.00  1.59           C  
ATOM    976  OE1 GLU A  67       6.999 -17.205   1.790  1.00  1.59           O  
ATOM    977  OE2 GLU A  67       6.609 -18.967   2.912  1.00  1.59           O  
ATOM    978  H   GLU A  67       2.627 -19.142  -1.029  1.00  1.59           H  
ATOM    979  HA  GLU A  67       2.514 -17.461   0.469  1.00  1.59           H  
ATOM    980 1HB  GLU A  67       5.451 -17.047  -0.243  1.00  1.59           H  
ATOM    981 2HB  GLU A  67       4.624 -16.214   1.045  1.00  1.59           H  
ATOM    982 1HG  GLU A  67       4.163 -18.310   2.181  1.00  1.59           H  
ATOM    983 2HG  GLU A  67       4.908 -19.213   0.865  1.00  1.59           H  
ATOM    984  N   GLY A  68       3.726 -15.476  -1.877  1.00  1.46           N  
ATOM    985  CA  GLY A  68       3.655 -14.165  -2.518  1.00  1.46           C  
ATOM    986  C   GLY A  68       4.735 -14.113  -3.582  1.00  1.46           C  
ATOM    987  O   GLY A  68       4.922 -13.110  -4.285  1.00  1.46           O  
ATOM    988  H   GLY A  68       4.425 -16.138  -2.191  1.00  1.46           H  
ATOM    989 1HA  GLY A  68       2.673 -14.018  -2.966  1.00  1.46           H  
ATOM    990 2HA  GLY A  68       3.813 -13.378  -1.782  1.00  1.46           H  
ATOM    991  N   LEU A  69       5.513 -15.186  -3.603  1.00  1.29           N  
ATOM    992  CA  LEU A  69       6.659 -15.332  -4.463  1.00  1.29           C  
ATOM    993  C   LEU A  69       6.295 -15.903  -5.829  1.00  1.29           C  
ATOM    994  O   LEU A  69       5.463 -16.818  -5.931  1.00  1.29           O  
ATOM    995  CB  LEU A  69       7.601 -16.292  -3.768  1.00  1.29           C  
ATOM    996  CG  LEU A  69       8.002 -15.879  -2.373  1.00  1.29           C  
ATOM    997  CD1 LEU A  69       8.734 -16.991  -1.673  1.00  1.29           C  
ATOM    998  CD2 LEU A  69       8.854 -14.694  -2.494  1.00  1.29           C  
ATOM    999  H   LEU A  69       5.293 -15.974  -3.002  1.00  1.29           H  
ATOM   1000  HA  LEU A  69       7.122 -14.366  -4.588  1.00  1.29           H  
ATOM   1001 1HB  LEU A  69       7.188 -17.300  -3.760  1.00  1.29           H  
ATOM   1002 2HB  LEU A  69       8.488 -16.269  -4.335  1.00  1.29           H  
ATOM   1003  HG  LEU A  69       7.108 -15.645  -1.792  1.00  1.29           H  
ATOM   1004 1HD1 LEU A  69       9.005 -16.669  -0.667  1.00  1.29           H  
ATOM   1005 2HD1 LEU A  69       8.076 -17.865  -1.609  1.00  1.29           H  
ATOM   1006 3HD1 LEU A  69       9.625 -17.241  -2.218  1.00  1.29           H  
ATOM   1007 1HD2 LEU A  69       9.151 -14.348  -1.504  1.00  1.29           H  
ATOM   1008 2HD2 LEU A  69       9.739 -14.934  -3.083  1.00  1.29           H  
ATOM   1009 3HD2 LEU A  69       8.279 -13.949  -2.996  1.00  1.29           H  
ATOM   1010  N   ARG A  70       6.945 -15.375  -6.863  1.00  1.13           N  
ATOM   1011  CA  ARG A  70       6.776 -15.845  -8.231  1.00  1.13           C  
ATOM   1012  C   ARG A  70       8.104 -16.058  -8.937  1.00  1.13           C  
ATOM   1013  O   ARG A  70       9.120 -15.447  -8.586  1.00  1.13           O  
ATOM   1014  CB  ARG A  70       5.976 -14.870  -9.092  1.00  1.13           C  
ATOM   1015  CG  ARG A  70       4.520 -14.625  -8.755  1.00  1.13           C  
ATOM   1016  CD  ARG A  70       3.904 -13.663  -9.743  1.00  1.13           C  
ATOM   1017  NE  ARG A  70       2.549 -13.297  -9.380  1.00  1.13           N  
ATOM   1018  CZ  ARG A  70       1.444 -13.980  -9.731  1.00  1.13           C  
ATOM   1019  NH1 ARG A  70       1.540 -15.054 -10.478  1.00  1.13           N  
ATOM   1020  NH2 ARG A  70       0.264 -13.569  -9.304  1.00  1.13           N  
ATOM   1021  H   ARG A  70       7.597 -14.614  -6.672  1.00  1.13           H  
ATOM   1022  HA  ARG A  70       6.265 -16.793  -8.193  1.00  1.13           H  
ATOM   1023 1HB  ARG A  70       6.432 -13.930  -9.020  1.00  1.13           H  
ATOM   1024 2HB  ARG A  70       6.026 -15.182 -10.140  1.00  1.13           H  
ATOM   1025 1HG  ARG A  70       3.969 -15.553  -8.808  1.00  1.13           H  
ATOM   1026 2HG  ARG A  70       4.437 -14.199  -7.754  1.00  1.13           H  
ATOM   1027 1HD  ARG A  70       4.501 -12.763  -9.772  1.00  1.13           H  
ATOM   1028 2HD  ARG A  70       3.884 -14.112 -10.742  1.00  1.13           H  
ATOM   1029  HE  ARG A  70       2.427 -12.467  -8.810  1.00  1.13           H  
ATOM   1030 1HH1 ARG A  70       2.452 -15.351 -10.819  1.00  1.13           H  
ATOM   1031 2HH1 ARG A  70       0.717 -15.583 -10.717  1.00  1.13           H  
ATOM   1032 1HH2 ARG A  70       0.202 -12.741  -8.725  1.00  1.13           H  
ATOM   1033 2HH2 ARG A  70      -0.571 -14.085  -9.530  1.00  1.13           H  
ATOM   1034  N   VAL A  71       8.099 -16.936  -9.932  1.00  1.01           N  
ATOM   1035  CA  VAL A  71       9.275 -17.127 -10.757  1.00  1.01           C  
ATOM   1036  C   VAL A  71       8.945 -16.884 -12.222  1.00  1.01           C  
ATOM   1037  O   VAL A  71       7.944 -17.379 -12.747  1.00  1.01           O  
ATOM   1038  CB  VAL A  71       9.838 -18.542 -10.554  1.00  1.01           C  
ATOM   1039  CG1 VAL A  71       8.769 -19.571 -10.875  1.00  1.01           C  
ATOM   1040  CG2 VAL A  71      11.074 -18.735 -11.444  1.00  1.01           C  
ATOM   1041  H   VAL A  71       7.245 -17.454 -10.126  1.00  1.01           H  
ATOM   1042  HA  VAL A  71      10.033 -16.416 -10.450  1.00  1.01           H  
ATOM   1043  HB  VAL A  71      10.124 -18.663  -9.510  1.00  1.01           H  
ATOM   1044 1HG1 VAL A  71       9.166 -20.572 -10.718  1.00  1.01           H  
ATOM   1045 2HG1 VAL A  71       7.905 -19.418 -10.225  1.00  1.01           H  
ATOM   1046 3HG1 VAL A  71       8.463 -19.461 -11.917  1.00  1.01           H  
ATOM   1047 1HG2 VAL A  71      11.481 -19.728 -11.289  1.00  1.01           H  
ATOM   1048 2HG2 VAL A  71      10.796 -18.626 -12.488  1.00  1.01           H  
ATOM   1049 3HG2 VAL A  71      11.827 -17.990 -11.197  1.00  1.01           H  
ATOM   1050  N   SER A  72       9.796 -16.122 -12.887  1.00  0.94           N  
ATOM   1051  CA  SER A  72       9.601 -15.805 -14.289  1.00  0.94           C  
ATOM   1052  C   SER A  72       9.671 -17.023 -15.180  1.00  0.94           C  
ATOM   1053  O   SER A  72      10.465 -17.934 -14.950  1.00  0.94           O  
ATOM   1054  CB  SER A  72      10.606 -14.785 -14.754  1.00  0.94           C  
ATOM   1055  OG  SER A  72      10.479 -14.526 -16.133  1.00  0.94           O  
ATOM   1056  H   SER A  72      10.596 -15.732 -12.390  1.00  0.94           H  
ATOM   1057  HA  SER A  72       8.611 -15.365 -14.401  1.00  0.94           H  
ATOM   1058 1HB  SER A  72      10.462 -13.874 -14.190  1.00  0.94           H  
ATOM   1059 2HB  SER A  72      11.600 -15.141 -14.548  1.00  0.94           H  
ATOM   1060  HG  SER A  72      11.276 -14.937 -16.538  1.00  0.94           H  
ATOM   1061  N   LYS A  73       8.840 -17.009 -16.209  1.00  0.92           N  
ATOM   1062  CA  LYS A  73       8.818 -18.026 -17.245  1.00  0.92           C  
ATOM   1063  C   LYS A  73       9.971 -17.804 -18.222  1.00  0.92           C  
ATOM   1064  O   LYS A  73      10.366 -18.710 -18.957  1.00  0.92           O  
ATOM   1065  CB  LYS A  73       7.508 -17.931 -18.019  1.00  0.92           C  
ATOM   1066  CG  LYS A  73       6.253 -18.287 -17.246  1.00  0.92           C  
ATOM   1067  CD  LYS A  73       5.050 -18.050 -18.131  1.00  0.92           C  
ATOM   1068  CE  LYS A  73       3.739 -18.305 -17.431  1.00  0.92           C  
ATOM   1069  NZ  LYS A  73       2.605 -17.986 -18.333  1.00  0.92           N  
ATOM   1070  H   LYS A  73       8.179 -16.238 -16.275  1.00  0.92           H  
ATOM   1071  HA  LYS A  73       8.926 -19.009 -16.788  1.00  0.92           H  
ATOM   1072 1HB  LYS A  73       7.382 -16.905 -18.379  1.00  0.92           H  
ATOM   1073 2HB  LYS A  73       7.559 -18.576 -18.894  1.00  0.92           H  
ATOM   1074 1HG  LYS A  73       6.283 -19.335 -16.938  1.00  0.92           H  
ATOM   1075 2HG  LYS A  73       6.175 -17.671 -16.356  1.00  0.92           H  
ATOM   1076 1HD  LYS A  73       5.057 -17.010 -18.470  1.00  0.92           H  
ATOM   1077 2HD  LYS A  73       5.112 -18.696 -19.005  1.00  0.92           H  
ATOM   1078 1HE  LYS A  73       3.680 -19.351 -17.130  1.00  0.92           H  
ATOM   1079 2HE  LYS A  73       3.669 -17.673 -16.538  1.00  0.92           H  
ATOM   1080 1HZ  LYS A  73       1.726 -18.154 -17.860  1.00  0.92           H  
ATOM   1081 2HZ  LYS A  73       2.675 -16.978 -18.602  1.00  0.92           H  
ATOM   1082 3HZ  LYS A  73       2.654 -18.556 -19.157  1.00  0.92           H  
ATOM   1083  N   ASN A  74      10.460 -16.563 -18.262  1.00  0.92           N  
ATOM   1084  CA  ASN A  74      11.515 -16.149 -19.173  1.00  0.92           C  
ATOM   1085  C   ASN A  74      12.798 -15.885 -18.412  1.00  0.92           C  
ATOM   1086  O   ASN A  74      12.766 -15.466 -17.250  1.00  0.92           O  
ATOM   1087  CB  ASN A  74      11.108 -14.906 -19.950  1.00  0.92           C  
ATOM   1088  CG  ASN A  74       9.955 -15.149 -20.896  1.00  0.92           C  
ATOM   1089  OD1 ASN A  74       9.890 -16.183 -21.570  1.00  0.92           O  
ATOM   1090  ND2 ASN A  74       9.044 -14.209 -20.961  1.00  0.92           N  
ATOM   1091  H   ASN A  74      10.115 -15.885 -17.593  1.00  0.92           H  
ATOM   1092  HA  ASN A  74      11.714 -16.959 -19.876  1.00  0.92           H  
ATOM   1093 1HB  ASN A  74      10.823 -14.121 -19.245  1.00  0.92           H  
ATOM   1094 2HB  ASN A  74      11.965 -14.537 -20.517  1.00  0.92           H  
ATOM   1095 1HD2 ASN A  74       8.259 -14.312 -21.575  1.00  0.92           H  
ATOM   1096 2HD2 ASN A  74       9.132 -13.384 -20.401  1.00  0.92           H  
ATOM   1097  N   LYS A  75      13.923 -16.083 -19.076  1.00  0.93           N  
ATOM   1098  CA  LYS A  75      15.203 -15.742 -18.483  1.00  0.93           C  
ATOM   1099  C   LYS A  75      15.560 -14.286 -18.749  1.00  0.93           C  
ATOM   1100  O   LYS A  75      15.246 -13.741 -19.809  1.00  0.93           O  
ATOM   1101  CB  LYS A  75      16.282 -16.674 -18.993  1.00  0.93           C  
ATOM   1102  CG  LYS A  75      16.152 -18.099 -18.543  1.00  0.93           C  
ATOM   1103  CD  LYS A  75      17.269 -18.949 -19.099  1.00  0.93           C  
ATOM   1104  CE  LYS A  75      17.160 -20.385 -18.627  1.00  0.93           C  
ATOM   1105  NZ  LYS A  75      18.247 -21.235 -19.184  1.00  0.93           N  
ATOM   1106  H   LYS A  75      13.892 -16.456 -20.015  1.00  0.93           H  
ATOM   1107  HA  LYS A  75      15.132 -15.868 -17.409  1.00  0.93           H  
ATOM   1108 1HB  LYS A  75      16.245 -16.689 -20.064  1.00  0.93           H  
ATOM   1109 2HB  LYS A  75      17.259 -16.304 -18.689  1.00  0.93           H  
ATOM   1110 1HG  LYS A  75      16.219 -18.126 -17.464  1.00  0.93           H  
ATOM   1111 2HG  LYS A  75      15.188 -18.505 -18.847  1.00  0.93           H  
ATOM   1112 1HD  LYS A  75      17.231 -18.928 -20.188  1.00  0.93           H  
ATOM   1113 2HD  LYS A  75      18.226 -18.543 -18.782  1.00  0.93           H  
ATOM   1114 1HE  LYS A  75      17.216 -20.405 -17.539  1.00  0.93           H  
ATOM   1115 2HE  LYS A  75      16.199 -20.790 -18.940  1.00  0.93           H  
ATOM   1116 1HZ  LYS A  75      18.139 -22.180 -18.849  1.00  0.93           H  
ATOM   1117 2HZ  LYS A  75      18.195 -21.227 -20.191  1.00  0.93           H  
ATOM   1118 3HZ  LYS A  75      19.146 -20.876 -18.892  1.00  0.93           H  
ATOM   1119  N   PHE A  76      16.235 -13.678 -17.786  1.00  0.94           N  
ATOM   1120  CA  PHE A  76      16.725 -12.312 -17.854  1.00  0.94           C  
ATOM   1121  C   PHE A  76      18.234 -12.226 -17.821  1.00  0.94           C  
ATOM   1122  O   PHE A  76      18.916 -13.002 -17.145  1.00  0.94           O  
ATOM   1123  CB  PHE A  76      16.133 -11.516 -16.695  1.00  0.94           C  
ATOM   1124  CG  PHE A  76      14.700 -11.183 -16.881  1.00  0.94           C  
ATOM   1125  CD1 PHE A  76      13.690 -12.098 -16.624  1.00  0.94           C  
ATOM   1126  CD2 PHE A  76      14.354  -9.898 -17.263  1.00  0.94           C  
ATOM   1127  CE1 PHE A  76      12.372 -11.733 -16.779  1.00  0.94           C  
ATOM   1128  CE2 PHE A  76      13.044  -9.534 -17.404  1.00  0.94           C  
ATOM   1129  CZ  PHE A  76      12.048 -10.455 -17.167  1.00  0.94           C  
ATOM   1130  H   PHE A  76      16.422 -14.189 -16.932  1.00  0.94           H  
ATOM   1131  HA  PHE A  76      16.382 -11.873 -18.791  1.00  0.94           H  
ATOM   1132 1HB  PHE A  76      16.233 -12.095 -15.774  1.00  0.94           H  
ATOM   1133 2HB  PHE A  76      16.692 -10.590 -16.562  1.00  0.94           H  
ATOM   1134  HD1 PHE A  76      13.947 -13.112 -16.308  1.00  0.94           H  
ATOM   1135  HD2 PHE A  76      15.145  -9.169 -17.443  1.00  0.94           H  
ATOM   1136  HE1 PHE A  76      11.588 -12.447 -16.589  1.00  0.94           H  
ATOM   1137  HE2 PHE A  76      12.797  -8.524 -17.696  1.00  0.94           H  
ATOM   1138  HZ  PHE A  76      11.003 -10.174 -17.278  1.00  0.94           H  
ATOM   1139  N   GLU A  77      18.770 -11.259 -18.546  1.00  0.95           N  
ATOM   1140  CA  GLU A  77      20.205 -11.061 -18.530  1.00  0.95           C  
ATOM   1141  C   GLU A  77      20.567 -10.222 -17.315  1.00  0.95           C  
ATOM   1142  O   GLU A  77      20.038  -9.110 -17.139  1.00  0.95           O  
ATOM   1143  CB  GLU A  77      20.654 -10.423 -19.847  1.00  0.95           C  
ATOM   1144  CG  GLU A  77      20.432 -11.332 -21.072  1.00  0.95           C  
ATOM   1145  CD  GLU A  77      20.854 -10.736 -22.394  1.00  0.95           C  
ATOM   1146  OE1 GLU A  77      20.289  -9.745 -22.791  1.00  0.95           O  
ATOM   1147  OE2 GLU A  77      21.735 -11.290 -23.016  1.00  0.95           O  
ATOM   1148  H   GLU A  77      18.181 -10.655 -19.102  1.00  0.95           H  
ATOM   1149  HA  GLU A  77      20.700 -12.028 -18.429  1.00  0.95           H  
ATOM   1150 1HB  GLU A  77      20.110  -9.492 -20.007  1.00  0.95           H  
ATOM   1151 2HB  GLU A  77      21.717 -10.175 -19.789  1.00  0.95           H  
ATOM   1152 1HG  GLU A  77      20.988 -12.256 -20.918  1.00  0.95           H  
ATOM   1153 2HG  GLU A  77      19.376 -11.581 -21.121  1.00  0.95           H  
ATOM   1154  N   VAL A  78      21.393 -10.807 -16.446  1.00  0.94           N  
ATOM   1155  CA  VAL A  78      21.779 -10.164 -15.201  1.00  0.94           C  
ATOM   1156  C   VAL A  78      23.274 -10.202 -14.948  1.00  0.94           C  
ATOM   1157  O   VAL A  78      23.972 -11.126 -15.380  1.00  0.94           O  
ATOM   1158  CB  VAL A  78      21.106 -10.861 -13.997  1.00  0.94           C  
ATOM   1159  CG1 VAL A  78      19.648 -10.771 -14.087  1.00  0.94           C  
ATOM   1160  CG2 VAL A  78      21.540 -12.313 -13.920  1.00  0.94           C  
ATOM   1161  H   VAL A  78      21.761 -11.734 -16.670  1.00  0.94           H  
ATOM   1162  HA  VAL A  78      21.462  -9.123 -15.240  1.00  0.94           H  
ATOM   1163  HB  VAL A  78      21.404 -10.343 -13.110  1.00  0.94           H  
ATOM   1164 1HG1 VAL A  78      19.194 -11.230 -13.210  1.00  0.94           H  
ATOM   1165 2HG1 VAL A  78      19.420  -9.736 -14.125  1.00  0.94           H  
ATOM   1166 3HG1 VAL A  78      19.288 -11.273 -14.983  1.00  0.94           H  
ATOM   1167 1HG2 VAL A  78      21.081 -12.790 -13.056  1.00  0.94           H  
ATOM   1168 2HG2 VAL A  78      21.228 -12.832 -14.832  1.00  0.94           H  
ATOM   1169 3HG2 VAL A  78      22.625 -12.352 -13.827  1.00  0.94           H  
ATOM   1170  N   VAL A  79      23.758  -9.235 -14.182  1.00  0.92           N  
ATOM   1171  CA  VAL A  79      25.158  -9.261 -13.801  1.00  0.92           C  
ATOM   1172  C   VAL A  79      25.288  -9.336 -12.300  1.00  0.92           C  
ATOM   1173  O   VAL A  79      24.705  -8.534 -11.568  1.00  0.92           O  
ATOM   1174  CB  VAL A  79      25.935  -8.031 -14.327  1.00  0.92           C  
ATOM   1175  CG1 VAL A  79      27.419  -8.104 -13.864  1.00  0.92           C  
ATOM   1176  CG2 VAL A  79      25.876  -8.002 -15.844  1.00  0.92           C  
ATOM   1177  H   VAL A  79      23.136  -8.489 -13.871  1.00  0.92           H  
ATOM   1178  HA  VAL A  79      25.618 -10.147 -14.226  1.00  0.92           H  
ATOM   1179  HB  VAL A  79      25.495  -7.121 -13.922  1.00  0.92           H  
ATOM   1180 1HG1 VAL A  79      27.966  -7.238 -14.241  1.00  0.92           H  
ATOM   1181 2HG1 VAL A  79      27.471  -8.117 -12.775  1.00  0.92           H  
ATOM   1182 3HG1 VAL A  79      27.877  -9.015 -14.257  1.00  0.92           H  
ATOM   1183 1HG2 VAL A  79      26.420  -7.135 -16.223  1.00  0.92           H  
ATOM   1184 2HG2 VAL A  79      26.323  -8.911 -16.247  1.00  0.92           H  
ATOM   1185 3HG2 VAL A  79      24.839  -7.938 -16.168  1.00  0.92           H  
ATOM   1186  N   ARG A  80      26.015 -10.337 -11.838  1.00  0.90           N  
ATOM   1187  CA  ARG A  80      26.241 -10.510 -10.419  1.00  0.90           C  
ATOM   1188  C   ARG A  80      27.571  -9.941 -10.029  1.00  0.90           C  
ATOM   1189  O   ARG A  80      28.604 -10.316 -10.579  1.00  0.90           O  
ATOM   1190  CB  ARG A  80      26.177 -11.959  -9.993  1.00  0.90           C  
ATOM   1191  CG  ARG A  80      24.835 -12.596 -10.029  1.00  0.90           C  
ATOM   1192  CD  ARG A  80      24.917 -14.019  -9.649  1.00  0.90           C  
ATOM   1193  NE  ARG A  80      25.276 -14.274  -8.244  1.00  0.90           N  
ATOM   1194  CZ  ARG A  80      26.481 -14.760  -7.829  1.00  0.90           C  
ATOM   1195  NH1 ARG A  80      27.433 -14.972  -8.694  1.00  0.90           N  
ATOM   1196  NH2 ARG A  80      26.686 -15.044  -6.558  1.00  0.90           N  
ATOM   1197  H   ARG A  80      26.458 -10.966 -12.504  1.00  0.90           H  
ATOM   1198  HA  ARG A  80      25.473  -9.970  -9.871  1.00  0.90           H  
ATOM   1199 1HB  ARG A  80      26.821 -12.543 -10.644  1.00  0.90           H  
ATOM   1200 2HB  ARG A  80      26.570 -12.053  -8.988  1.00  0.90           H  
ATOM   1201 1HG  ARG A  80      24.178 -12.095  -9.326  1.00  0.90           H  
ATOM   1202 2HG  ARG A  80      24.417 -12.527 -11.038  1.00  0.90           H  
ATOM   1203 1HD  ARG A  80      23.958 -14.493  -9.840  1.00  0.90           H  
ATOM   1204 2HD  ARG A  80      25.683 -14.478 -10.265  1.00  0.90           H  
ATOM   1205  HE  ARG A  80      24.562 -14.131  -7.542  1.00  0.90           H  
ATOM   1206 1HH1 ARG A  80      27.288 -14.772  -9.668  1.00  0.90           H  
ATOM   1207 2HH1 ARG A  80      28.325 -15.407  -8.404  1.00  0.90           H  
ATOM   1208 1HH2 ARG A  80      25.951 -14.906  -5.882  1.00  0.90           H  
ATOM   1209 2HH2 ARG A  80      27.580 -15.421  -6.261  1.00  0.90           H  
ATOM   1210  N   CYS A  81      27.518  -8.983  -9.126  1.00  0.89           N  
ATOM   1211  CA  CYS A  81      28.669  -8.282  -8.602  1.00  0.89           C  
ATOM   1212  C   CYS A  81      29.006  -8.788  -7.201  1.00  0.89           C  
ATOM   1213  O   CYS A  81      28.231  -8.574  -6.264  1.00  0.89           O  
ATOM   1214  CB  CYS A  81      28.326  -6.811  -8.582  1.00  0.89           C  
ATOM   1215  SG  CYS A  81      29.508  -5.810  -7.939  1.00  0.89           S  
ATOM   1216  H   CYS A  81      26.609  -8.705  -8.756  1.00  0.89           H  
ATOM   1217  HA  CYS A  81      29.524  -8.451  -9.260  1.00  0.89           H  
ATOM   1218 1HB  CYS A  81      28.113  -6.476  -9.599  1.00  0.89           H  
ATOM   1219 2HB  CYS A  81      27.421  -6.672  -7.998  1.00  0.89           H  
ATOM   1220  HG  CYS A  81      29.555  -6.402  -6.748  1.00  0.89           H  
ATOM   1221  N   ARG A  82      30.146  -9.469  -7.054  1.00  0.89           N  
ATOM   1222  CA  ARG A  82      30.512 -10.100  -5.779  1.00  0.89           C  
ATOM   1223  C   ARG A  82      31.795  -9.542  -5.175  1.00  0.89           C  
ATOM   1224  O   ARG A  82      32.803  -9.391  -5.859  1.00  0.89           O  
ATOM   1225  CB  ARG A  82      30.691 -11.597  -5.968  1.00  0.89           C  
ATOM   1226  CG  ARG A  82      31.102 -12.331  -4.711  1.00  0.89           C  
ATOM   1227  CD  ARG A  82      31.133 -13.797  -4.886  1.00  0.89           C  
ATOM   1228  NE  ARG A  82      32.099 -14.193  -5.905  1.00  0.89           N  
ATOM   1229  CZ  ARG A  82      33.425 -14.325  -5.692  1.00  0.89           C  
ATOM   1230  NH1 ARG A  82      33.930 -14.072  -4.503  1.00  0.89           N  
ATOM   1231  NH2 ARG A  82      34.216 -14.702  -6.678  1.00  0.89           N  
ATOM   1232  H   ARG A  82      30.758  -9.589  -7.862  1.00  0.89           H  
ATOM   1233  HA  ARG A  82      29.703  -9.936  -5.070  1.00  0.89           H  
ATOM   1234 1HB  ARG A  82      29.761 -12.034  -6.324  1.00  0.89           H  
ATOM   1235 2HB  ARG A  82      31.453 -11.777  -6.730  1.00  0.89           H  
ATOM   1236 1HG  ARG A  82      32.102 -12.010  -4.421  1.00  0.89           H  
ATOM   1237 2HG  ARG A  82      30.399 -12.088  -3.908  1.00  0.89           H  
ATOM   1238 1HD  ARG A  82      31.415 -14.266  -3.945  1.00  0.89           H  
ATOM   1239 2HD  ARG A  82      30.147 -14.151  -5.192  1.00  0.89           H  
ATOM   1240  HE  ARG A  82      31.750 -14.401  -6.835  1.00  0.89           H  
ATOM   1241 1HH1 ARG A  82      33.325 -13.773  -3.747  1.00  0.89           H  
ATOM   1242 2HH1 ARG A  82      34.922 -14.167  -4.349  1.00  0.89           H  
ATOM   1243 1HH2 ARG A  82      33.833 -14.904  -7.602  1.00  0.89           H  
ATOM   1244 2HH2 ARG A  82      35.213 -14.782  -6.536  1.00  0.89           H  
ATOM   1245  N   ARG A  83      31.753  -9.198  -3.894  1.00  0.89           N  
ATOM   1246  CA  ARG A  83      32.922  -8.624  -3.231  1.00  0.89           C  
ATOM   1247  C   ARG A  83      34.054  -9.644  -3.170  1.00  0.89           C  
ATOM   1248  O   ARG A  83      33.833 -10.820  -2.859  1.00  0.89           O  
ATOM   1249  CB  ARG A  83      32.558  -8.076  -1.859  1.00  0.89           C  
ATOM   1250  CG  ARG A  83      33.685  -7.365  -1.132  1.00  0.89           C  
ATOM   1251  CD  ARG A  83      33.202  -6.607   0.074  1.00  0.89           C  
ATOM   1252  NE  ARG A  83      32.556  -7.453   1.070  1.00  0.89           N  
ATOM   1253  CZ  ARG A  83      33.221  -8.191   1.971  1.00  0.89           C  
ATOM   1254  NH1 ARG A  83      34.527  -8.198   1.947  1.00  0.89           N  
ATOM   1255  NH2 ARG A  83      32.573  -8.917   2.865  1.00  0.89           N  
ATOM   1256  H   ARG A  83      30.894  -9.351  -3.364  1.00  0.89           H  
ATOM   1257  HA  ARG A  83      33.272  -7.778  -3.821  1.00  0.89           H  
ATOM   1258 1HB  ARG A  83      31.719  -7.387  -1.940  1.00  0.89           H  
ATOM   1259 2HB  ARG A  83      32.241  -8.901  -1.227  1.00  0.89           H  
ATOM   1260 1HG  ARG A  83      34.432  -8.094  -0.800  1.00  0.89           H  
ATOM   1261 2HG  ARG A  83      34.157  -6.657  -1.817  1.00  0.89           H  
ATOM   1262 1HD  ARG A  83      34.042  -6.099   0.551  1.00  0.89           H  
ATOM   1263 2HD  ARG A  83      32.482  -5.876  -0.260  1.00  0.89           H  
ATOM   1264  HE  ARG A  83      31.545  -7.458   1.105  1.00  0.89           H  
ATOM   1265 1HH1 ARG A  83      35.026  -7.650   1.249  1.00  0.89           H  
ATOM   1266 2HH1 ARG A  83      35.055  -8.759   2.595  1.00  0.89           H  
ATOM   1267 1HH2 ARG A  83      31.563  -8.911   2.886  1.00  0.89           H  
ATOM   1268 2HH2 ARG A  83      33.091  -9.473   3.528  1.00  0.89           H  
ATOM   1269  N   THR A  84      35.267  -9.199  -3.480  1.00  0.90           N  
ATOM   1270  CA  THR A  84      36.418 -10.090  -3.514  1.00  0.90           C  
ATOM   1271  C   THR A  84      37.369  -9.933  -2.335  1.00  0.90           C  
ATOM   1272  O   THR A  84      38.251  -9.073  -2.338  1.00  0.90           O  
ATOM   1273  CB  THR A  84      37.211  -9.833  -4.796  1.00  0.90           C  
ATOM   1274  OG1 THR A  84      37.578  -8.444  -4.852  1.00  0.90           O  
ATOM   1275  CG2 THR A  84      36.366 -10.153  -5.975  1.00  0.90           C  
ATOM   1276  H   THR A  84      35.385  -8.223  -3.746  1.00  0.90           H  
ATOM   1277  HA  THR A  84      36.056 -11.117  -3.522  1.00  0.90           H  
ATOM   1278  HB  THR A  84      38.109 -10.447  -4.807  1.00  0.90           H  
ATOM   1279  HG1 THR A  84      36.780  -7.886  -4.717  1.00  0.90           H  
ATOM   1280 1HG2 THR A  84      36.935  -9.950  -6.877  1.00  0.90           H  
ATOM   1281 2HG2 THR A  84      36.073 -11.203  -5.951  1.00  0.90           H  
ATOM   1282 3HG2 THR A  84      35.479  -9.532  -5.956  1.00  0.90           H  
ATOM   1283  N   GLY A  85      37.190 -10.773  -1.322  1.00  0.90           N  
ATOM   1284  CA  GLY A  85      38.019 -10.697  -0.125  1.00  0.90           C  
ATOM   1285  C   GLY A  85      37.904  -9.322   0.506  1.00  0.90           C  
ATOM   1286  O   GLY A  85      36.799  -8.841   0.760  1.00  0.90           O  
ATOM   1287  H   GLY A  85      36.451 -11.461  -1.381  1.00  0.90           H  
ATOM   1288 1HA  GLY A  85      37.705 -11.458   0.588  1.00  0.90           H  
ATOM   1289 2HA  GLY A  85      39.057 -10.900  -0.384  1.00  0.90           H  
ATOM   1290  N   GLY A  86      39.049  -8.700   0.763  1.00  0.89           N  
ATOM   1291  CA  GLY A  86      39.081  -7.375   1.355  1.00  0.89           C  
ATOM   1292  C   GLY A  86      38.416  -7.325   2.721  1.00  0.89           C  
ATOM   1293  O   GLY A  86      38.754  -8.093   3.623  1.00  0.89           O  
ATOM   1294  H   GLY A  86      39.917  -9.156   0.523  1.00  0.89           H  
ATOM   1295 1HA  GLY A  86      40.116  -7.046   1.443  1.00  0.89           H  
ATOM   1296 2HA  GLY A  86      38.585  -6.674   0.685  1.00  0.89           H  
ATOM   1297  N   SER A  87      37.467  -6.411   2.851  1.00  0.88           N  
ATOM   1298  CA  SER A  87      36.731  -6.169   4.080  1.00  0.88           C  
ATOM   1299  C   SER A  87      35.392  -5.507   3.769  1.00  0.88           C  
ATOM   1300  O   SER A  87      35.267  -4.876   2.733  1.00  0.88           O  
ATOM   1301  CB  SER A  87      37.527  -5.242   4.986  1.00  0.88           C  
ATOM   1302  OG  SER A  87      36.808  -4.935   6.151  1.00  0.88           O  
ATOM   1303  H   SER A  87      37.259  -5.833   2.048  1.00  0.88           H  
ATOM   1304  HA  SER A  87      36.594  -7.125   4.573  1.00  0.88           H  
ATOM   1305 1HB  SER A  87      38.474  -5.711   5.251  1.00  0.88           H  
ATOM   1306 2HB  SER A  87      37.756  -4.319   4.446  1.00  0.88           H  
ATOM   1307  HG  SER A  87      37.351  -4.305   6.643  1.00  0.88           H  
ATOM   1308  N   PRO A  88      34.344  -5.691   4.597  1.00  0.87           N  
ATOM   1309  CA  PRO A  88      33.105  -4.928   4.560  1.00  0.87           C  
ATOM   1310  C   PRO A  88      33.377  -3.424   4.709  1.00  0.87           C  
ATOM   1311  O   PRO A  88      32.570  -2.587   4.299  1.00  0.87           O  
ATOM   1312  CB  PRO A  88      32.347  -5.466   5.779  1.00  0.87           C  
ATOM   1313  CG  PRO A  88      32.883  -6.862   5.985  1.00  0.87           C  
ATOM   1314  CD  PRO A  88      34.345  -6.789   5.594  1.00  0.87           C  
ATOM   1315  HA  PRO A  88      32.569  -5.146   3.626  1.00  0.87           H  
ATOM   1316 1HB  PRO A  88      32.529  -4.805   6.645  1.00  0.87           H  
ATOM   1317 2HB  PRO A  88      31.265  -5.446   5.583  1.00  0.87           H  
ATOM   1318 1HG  PRO A  88      32.745  -7.163   7.036  1.00  0.87           H  
ATOM   1319 2HG  PRO A  88      32.311  -7.572   5.379  1.00  0.87           H  
ATOM   1320 1HD  PRO A  88      34.963  -6.542   6.466  1.00  0.87           H  
ATOM   1321 2HD  PRO A  88      34.620  -7.745   5.137  1.00  0.87           H  
ATOM   1322  N   ASP A  89      34.525  -3.075   5.299  1.00  0.84           N  
ATOM   1323  CA  ASP A  89      34.899  -1.685   5.476  1.00  0.84           C  
ATOM   1324  C   ASP A  89      35.623  -1.212   4.198  1.00  0.84           C  
ATOM   1325  O   ASP A  89      36.670  -1.763   3.866  1.00  0.84           O  
ATOM   1326  CB  ASP A  89      35.795  -1.527   6.694  1.00  0.84           C  
ATOM   1327  CG  ASP A  89      35.044  -1.793   7.988  1.00  0.84           C  
ATOM   1328  OD1 ASP A  89      33.878  -1.471   8.063  1.00  0.84           O  
ATOM   1329  OD2 ASP A  89      35.635  -2.335   8.884  1.00  0.84           O  
ATOM   1330  H   ASP A  89      35.177  -3.785   5.631  1.00  0.84           H  
ATOM   1331  HA  ASP A  89      33.990  -1.130   5.657  1.00  0.84           H  
ATOM   1332 1HB  ASP A  89      36.636  -2.210   6.620  1.00  0.84           H  
ATOM   1333 2HB  ASP A  89      36.197  -0.513   6.721  1.00  0.84           H  
ATOM   1334  N   PRO A  90      35.116  -0.184   3.498  1.00  0.82           N  
ATOM   1335  CA  PRO A  90      35.576   0.284   2.202  1.00  0.82           C  
ATOM   1336  C   PRO A  90      36.952   0.943   2.209  1.00  0.82           C  
ATOM   1337  O   PRO A  90      37.415   1.410   3.249  1.00  0.82           O  
ATOM   1338  CB  PRO A  90      34.506   1.308   1.829  1.00  0.82           C  
ATOM   1339  CG  PRO A  90      33.957   1.796   3.139  1.00  0.82           C  
ATOM   1340  CD  PRO A  90      33.992   0.600   4.045  1.00  0.82           C  
ATOM   1341  HA  PRO A  90      35.543  -0.570   1.532  1.00  0.82           H  
ATOM   1342 1HB  PRO A  90      34.943   2.121   1.241  1.00  0.82           H  
ATOM   1343 2HB  PRO A  90      33.756   0.828   1.196  1.00  0.82           H  
ATOM   1344 1HG  PRO A  90      34.556   2.635   3.515  1.00  0.82           H  
ATOM   1345 2HG  PRO A  90      32.933   2.181   2.996  1.00  0.82           H  
ATOM   1346 1HD  PRO A  90      34.198   0.943   5.071  1.00  0.82           H  
ATOM   1347 2HD  PRO A  90      33.040   0.038   3.955  1.00  0.82           H  
ATOM   1348  N   PRO A  91      37.581   1.054   1.024  1.00  0.80           N  
ATOM   1349  CA  PRO A  91      37.136   0.671  -0.322  1.00  0.80           C  
ATOM   1350  C   PRO A  91      37.059  -0.827  -0.547  1.00  0.80           C  
ATOM   1351  O   PRO A  91      37.816  -1.595   0.043  1.00  0.80           O  
ATOM   1352  CB  PRO A  91      38.219   1.282  -1.212  1.00  0.80           C  
ATOM   1353  CG  PRO A  91      39.446   1.362  -0.323  1.00  0.80           C  
ATOM   1354  CD  PRO A  91      38.908   1.648   1.067  1.00  0.80           C  
ATOM   1355  HA  PRO A  91      36.166   1.134  -0.537  1.00  0.80           H  
ATOM   1356 1HB  PRO A  91      38.374   0.646  -2.100  1.00  0.80           H  
ATOM   1357 2HB  PRO A  91      37.893   2.267  -1.576  1.00  0.80           H  
ATOM   1358 1HG  PRO A  91      40.007   0.415  -0.372  1.00  0.80           H  
ATOM   1359 2HG  PRO A  91      40.124   2.149  -0.683  1.00  0.80           H  
ATOM   1360 1HD  PRO A  91      39.516   1.146   1.834  1.00  0.80           H  
ATOM   1361 2HD  PRO A  91      38.833   2.730   1.247  1.00  0.80           H  
ATOM   1362  N   CYS A  92      36.158  -1.224  -1.433  1.00  0.79           N  
ATOM   1363  CA  CYS A  92      35.993  -2.621  -1.794  1.00  0.79           C  
ATOM   1364  C   CYS A  92      36.162  -2.842  -3.284  1.00  0.79           C  
ATOM   1365  O   CYS A  92      35.906  -1.936  -4.075  1.00  0.79           O  
ATOM   1366  CB  CYS A  92      34.613  -3.089  -1.346  1.00  0.79           C  
ATOM   1367  SG  CYS A  92      34.423  -2.966   0.437  1.00  0.79           S  
ATOM   1368  H   CYS A  92      35.563  -0.541  -1.878  1.00  0.79           H  
ATOM   1369  HA  CYS A  92      36.747  -3.209  -1.269  1.00  0.79           H  
ATOM   1370 1HB  CYS A  92      33.845  -2.482  -1.821  1.00  0.79           H  
ATOM   1371 2HB  CYS A  92      34.454  -4.124  -1.645  1.00  0.79           H  
ATOM   1372  N   LYS A  93      36.560  -4.058  -3.654  1.00  0.79           N  
ATOM   1373  CA  LYS A  93      36.653  -4.461  -5.056  1.00  0.79           C  
ATOM   1374  C   LYS A  93      35.721  -5.629  -5.310  1.00  0.79           C  
ATOM   1375  O   LYS A  93      35.607  -6.533  -4.466  1.00  0.79           O  
ATOM   1376  CB  LYS A  93      38.086  -4.856  -5.429  1.00  0.79           C  
ATOM   1377  CG  LYS A  93      39.136  -3.751  -5.278  1.00  0.79           C  
ATOM   1378  CD  LYS A  93      38.894  -2.663  -6.316  1.00  0.79           C  
ATOM   1379  CE  LYS A  93      39.259  -3.142  -7.737  1.00  0.79           C  
ATOM   1380  NZ  LYS A  93      38.948  -2.111  -8.756  1.00  0.79           N  
ATOM   1381  H   LYS A  93      36.788  -4.734  -2.940  1.00  0.79           H  
ATOM   1382  HA  LYS A  93      36.330  -3.634  -5.695  1.00  0.79           H  
ATOM   1383 1HB  LYS A  93      38.400  -5.705  -4.818  1.00  0.79           H  
ATOM   1384 2HB  LYS A  93      38.100  -5.184  -6.469  1.00  0.79           H  
ATOM   1385 1HG  LYS A  93      39.079  -3.316  -4.282  1.00  0.79           H  
ATOM   1386 2HG  LYS A  93      40.132  -4.168  -5.422  1.00  0.79           H  
ATOM   1387 1HD  LYS A  93      37.833  -2.380  -6.308  1.00  0.79           H  
ATOM   1388 2HD  LYS A  93      39.487  -1.783  -6.073  1.00  0.79           H  
ATOM   1389 1HE  LYS A  93      40.321  -3.372  -7.780  1.00  0.79           H  
ATOM   1390 2HE  LYS A  93      38.687  -4.041  -7.970  1.00  0.79           H  
ATOM   1391 1HZ  LYS A  93      39.160  -2.430  -9.714  1.00  0.79           H  
ATOM   1392 2HZ  LYS A  93      37.943  -1.944  -8.696  1.00  0.79           H  
ATOM   1393 3HZ  LYS A  93      39.444  -1.264  -8.581  1.00  0.79           H  
ATOM   1394  N   TYR A  94      35.119  -5.639  -6.493  1.00  0.80           N  
ATOM   1395  CA  TYR A  94      34.183  -6.674  -6.899  1.00  0.80           C  
ATOM   1396  C   TYR A  94      34.556  -7.472  -8.162  1.00  0.80           C  
ATOM   1397  O   TYR A  94      35.257  -6.989  -9.042  1.00  0.80           O  
ATOM   1398  CB  TYR A  94      32.834  -6.005  -7.095  1.00  0.80           C  
ATOM   1399  CG  TYR A  94      32.201  -5.438  -5.793  1.00  0.80           C  
ATOM   1400  CD1 TYR A  94      32.552  -4.193  -5.252  1.00  0.80           C  
ATOM   1401  CD2 TYR A  94      31.237  -6.173  -5.182  1.00  0.80           C  
ATOM   1402  CE1 TYR A  94      31.917  -3.753  -4.090  1.00  0.80           C  
ATOM   1403  CE2 TYR A  94      30.615  -5.755  -4.072  1.00  0.80           C  
ATOM   1404  CZ  TYR A  94      30.935  -4.563  -3.506  1.00  0.80           C  
ATOM   1405  OH  TYR A  94      30.266  -4.177  -2.376  1.00  0.80           O  
ATOM   1406  H   TYR A  94      35.236  -4.827  -7.115  1.00  0.80           H  
ATOM   1407  HA  TYR A  94      34.109  -7.384  -6.084  1.00  0.80           H  
ATOM   1408 1HB  TYR A  94      32.919  -5.194  -7.824  1.00  0.80           H  
ATOM   1409 2HB  TYR A  94      32.162  -6.749  -7.508  1.00  0.80           H  
ATOM   1410  HD1 TYR A  94      33.314  -3.576  -5.731  1.00  0.80           H  
ATOM   1411  HD2 TYR A  94      30.955  -7.112  -5.612  1.00  0.80           H  
ATOM   1412  HE1 TYR A  94      32.178  -2.791  -3.652  1.00  0.80           H  
ATOM   1413  HE2 TYR A  94      29.846  -6.385  -3.633  1.00  0.80           H  
ATOM   1414  HH  TYR A  94      29.689  -4.919  -2.087  1.00  0.80           H  
ATOM   1415  N   GLU A  95      34.059  -8.704  -8.242  1.00  0.83           N  
ATOM   1416  CA  GLU A  95      34.194  -9.584  -9.407  1.00  0.83           C  
ATOM   1417  C   GLU A  95      32.837  -9.731 -10.059  1.00  0.83           C  
ATOM   1418  O   GLU A  95      31.820  -9.781  -9.364  1.00  0.83           O  
ATOM   1419  CB  GLU A  95      34.752 -10.946  -9.018  1.00  0.83           C  
ATOM   1420  CG  GLU A  95      34.963 -11.931 -10.160  1.00  0.83           C  
ATOM   1421  CD  GLU A  95      35.621 -13.213  -9.688  1.00  0.83           C  
ATOM   1422  OE1 GLU A  95      35.999 -13.281  -8.542  1.00  0.83           O  
ATOM   1423  OE2 GLU A  95      35.703 -14.147 -10.461  1.00  0.83           O  
ATOM   1424  H   GLU A  95      33.536  -9.045  -7.443  1.00  0.83           H  
ATOM   1425  HA  GLU A  95      34.871  -9.123 -10.123  1.00  0.83           H  
ATOM   1426 1HB  GLU A  95      35.718 -10.814  -8.577  1.00  0.83           H  
ATOM   1427 2HB  GLU A  95      34.102 -11.413  -8.270  1.00  0.83           H  
ATOM   1428 1HG  GLU A  95      34.001 -12.178 -10.608  1.00  0.83           H  
ATOM   1429 2HG  GLU A  95      35.581 -11.464 -10.924  1.00  0.83           H  
ATOM   1430  N   ALA A  96      32.797  -9.743 -11.387  1.00  0.88           N  
ATOM   1431  CA  ALA A  96      31.506  -9.836 -12.050  1.00  0.88           C  
ATOM   1432  C   ALA A  96      31.276 -11.111 -12.838  1.00  0.88           C  
ATOM   1433  O   ALA A  96      32.190 -11.639 -13.477  1.00  0.88           O  
ATOM   1434  CB  ALA A  96      31.357  -8.683 -12.982  1.00  0.88           C  
ATOM   1435  H   ALA A  96      33.650  -9.703 -11.927  1.00  0.88           H  
ATOM   1436  HA  ALA A  96      30.744  -9.768 -11.289  1.00  0.88           H  
ATOM   1437 1HB  ALA A  96      30.367  -8.720 -13.430  1.00  0.88           H  
ATOM   1438 2HB  ALA A  96      31.484  -7.775 -12.429  1.00  0.88           H  
ATOM   1439 3HB  ALA A  96      32.113  -8.739 -13.762  1.00  0.88           H  
ATOM   1440  N   TYR A  97      30.014 -11.547 -12.848  1.00  0.94           N  
ATOM   1441  CA  TYR A  97      29.581 -12.688 -13.644  1.00  0.94           C  
ATOM   1442  C   TYR A  97      28.317 -12.335 -14.430  1.00  0.94           C  
ATOM   1443  O   TYR A  97      27.388 -11.749 -13.878  1.00  0.94           O  
ATOM   1444  CB  TYR A  97      29.271 -13.863 -12.720  1.00  0.94           C  
ATOM   1445  CG  TYR A  97      30.418 -14.281 -11.845  1.00  0.94           C  
ATOM   1446  CD1 TYR A  97      30.616 -13.649 -10.607  1.00  0.94           C  
ATOM   1447  CD2 TYR A  97      31.273 -15.276 -12.261  1.00  0.94           C  
ATOM   1448  CE1 TYR A  97      31.670 -14.030  -9.808  1.00  0.94           C  
ATOM   1449  CE2 TYR A  97      32.325 -15.652 -11.463  1.00  0.94           C  
ATOM   1450  CZ  TYR A  97      32.526 -15.043 -10.246  1.00  0.94           C  
ATOM   1451  OH  TYR A  97      33.591 -15.431  -9.470  1.00  0.94           O  
ATOM   1452  H   TYR A  97      29.350 -11.072 -12.238  1.00  0.94           H  
ATOM   1453  HA  TYR A  97      30.366 -12.955 -14.352  1.00  0.94           H  
ATOM   1454 1HB  TYR A  97      28.432 -13.605 -12.077  1.00  0.94           H  
ATOM   1455 2HB  TYR A  97      28.966 -14.723 -13.317  1.00  0.94           H  
ATOM   1456  HD1 TYR A  97      29.938 -12.853 -10.279  1.00  0.94           H  
ATOM   1457  HD2 TYR A  97      31.117 -15.762 -13.223  1.00  0.94           H  
ATOM   1458  HE1 TYR A  97      31.833 -13.539  -8.849  1.00  0.94           H  
ATOM   1459  HE2 TYR A  97      33.005 -16.435 -11.793  1.00  0.94           H  
ATOM   1460  HH  TYR A  97      34.429 -15.284  -9.975  1.00  0.94           H  
ATOM   1461  N   ALA A  98      28.251 -12.727 -15.701  1.00  0.99           N  
ATOM   1462  CA  ALA A  98      27.046 -12.462 -16.499  1.00  0.99           C  
ATOM   1463  C   ALA A  98      26.244 -13.740 -16.682  1.00  0.99           C  
ATOM   1464  O   ALA A  98      26.750 -14.726 -17.226  1.00  0.99           O  
ATOM   1465  CB  ALA A  98      27.403 -11.864 -17.849  1.00  0.99           C  
ATOM   1466  H   ALA A  98      29.033 -13.211 -16.119  1.00  0.99           H  
ATOM   1467  HA  ALA A  98      26.419 -11.751 -15.962  1.00  0.99           H  
ATOM   1468 1HB  ALA A  98      26.487 -11.666 -18.404  1.00  0.99           H  
ATOM   1469 2HB  ALA A  98      27.938 -10.929 -17.704  1.00  0.99           H  
ATOM   1470 3HB  ALA A  98      28.024 -12.560 -18.407  1.00  0.99           H  
ATOM   1471  N   LEU A  99      25.018 -13.731 -16.174  1.00  1.03           N  
ATOM   1472  CA  LEU A  99      24.159 -14.905 -16.205  1.00  1.03           C  
ATOM   1473  C   LEU A  99      22.861 -14.657 -16.972  1.00  1.03           C  
ATOM   1474  O   LEU A  99      22.424 -13.515 -17.129  1.00  1.03           O  
ATOM   1475  CB  LEU A  99      23.783 -15.339 -14.790  1.00  1.03           C  
ATOM   1476  CG  LEU A  99      24.889 -15.569 -13.799  1.00  1.03           C  
ATOM   1477  CD1 LEU A  99      24.237 -15.895 -12.478  1.00  1.03           C  
ATOM   1478  CD2 LEU A  99      25.800 -16.680 -14.268  1.00  1.03           C  
ATOM   1479  H   LEU A  99      24.666 -12.865 -15.766  1.00  1.03           H  
ATOM   1480  HA  LEU A  99      24.695 -15.715 -16.696  1.00  1.03           H  
ATOM   1481 1HB  LEU A  99      23.102 -14.622 -14.373  1.00  1.03           H  
ATOM   1482 2HB  LEU A  99      23.271 -16.280 -14.875  1.00  1.03           H  
ATOM   1483  HG  LEU A  99      25.473 -14.652 -13.677  1.00  1.03           H  
ATOM   1484 1HD1 LEU A  99      24.992 -16.054 -11.738  1.00  1.03           H  
ATOM   1485 2HD1 LEU A  99      23.592 -15.068 -12.182  1.00  1.03           H  
ATOM   1486 3HD1 LEU A  99      23.641 -16.798 -12.579  1.00  1.03           H  
ATOM   1487 1HD2 LEU A  99      26.592 -16.835 -13.541  1.00  1.03           H  
ATOM   1488 2HD2 LEU A  99      25.225 -17.598 -14.384  1.00  1.03           H  
ATOM   1489 3HD2 LEU A  99      26.243 -16.408 -15.225  1.00  1.03           H  
ATOM   1490  N   TYR A 100      22.242 -15.728 -17.459  1.00  1.05           N  
ATOM   1491  CA  TYR A 100      20.913 -15.626 -18.061  1.00  1.05           C  
ATOM   1492  C   TYR A 100      19.991 -16.494 -17.201  1.00  1.05           C  
ATOM   1493  O   TYR A 100      20.066 -17.726 -17.247  1.00  1.05           O  
ATOM   1494  CB  TYR A 100      20.995 -16.052 -19.525  1.00  1.05           C  
ATOM   1495  CG  TYR A 100      19.779 -15.808 -20.376  1.00  1.05           C  
ATOM   1496  CD1 TYR A 100      19.179 -14.579 -20.358  1.00  1.05           C  
ATOM   1497  CD2 TYR A 100      19.312 -16.795 -21.228  1.00  1.05           C  
ATOM   1498  CE1 TYR A 100      18.103 -14.315 -21.170  1.00  1.05           C  
ATOM   1499  CE2 TYR A 100      18.234 -16.538 -22.050  1.00  1.05           C  
ATOM   1500  CZ  TYR A 100      17.629 -15.297 -22.021  1.00  1.05           C  
ATOM   1501  OH  TYR A 100      16.555 -15.035 -22.837  1.00  1.05           O  
ATOM   1502  H   TYR A 100      22.670 -16.637 -17.360  1.00  1.05           H  
ATOM   1503  HA  TYR A 100      20.562 -14.599 -18.009  1.00  1.05           H  
ATOM   1504 1HB  TYR A 100      21.832 -15.532 -19.993  1.00  1.05           H  
ATOM   1505 2HB  TYR A 100      21.219 -17.117 -19.569  1.00  1.05           H  
ATOM   1506  HD1 TYR A 100      19.563 -13.815 -19.698  1.00  1.05           H  
ATOM   1507  HD2 TYR A 100      19.799 -17.768 -21.252  1.00  1.05           H  
ATOM   1508  HE1 TYR A 100      17.629 -13.333 -21.147  1.00  1.05           H  
ATOM   1509  HE2 TYR A 100      17.864 -17.310 -22.722  1.00  1.05           H  
ATOM   1510  HH  TYR A 100      16.216 -14.153 -22.643  1.00  1.05           H  
ATOM   1511  N   LYS A 101      19.205 -15.845 -16.332  1.00  1.05           N  
ATOM   1512  CA  LYS A 101      18.430 -16.557 -15.302  1.00  1.05           C  
ATOM   1513  C   LYS A 101      17.012 -16.044 -15.139  1.00  1.05           C  
ATOM   1514  O   LYS A 101      16.759 -14.856 -15.316  1.00  1.05           O  
ATOM   1515  CB  LYS A 101      19.161 -16.464 -13.945  1.00  1.05           C  
ATOM   1516  CG  LYS A 101      20.540 -17.111 -13.943  1.00  1.05           C  
ATOM   1517  CD  LYS A 101      20.440 -18.642 -14.010  1.00  1.05           C  
ATOM   1518  CE  LYS A 101      21.815 -19.311 -14.101  1.00  1.05           C  
ATOM   1519  NZ  LYS A 101      21.695 -20.800 -14.165  1.00  1.05           N  
ATOM   1520  H   LYS A 101      19.153 -14.827 -16.399  1.00  1.05           H  
ATOM   1521  HA  LYS A 101      18.363 -17.607 -15.591  1.00  1.05           H  
ATOM   1522 1HB  LYS A 101      19.283 -15.414 -13.668  1.00  1.05           H  
ATOM   1523 2HB  LYS A 101      18.554 -16.939 -13.165  1.00  1.05           H  
ATOM   1524 1HG  LYS A 101      21.106 -16.761 -14.775  1.00  1.05           H  
ATOM   1525 2HG  LYS A 101      21.063 -16.822 -13.040  1.00  1.05           H  
ATOM   1526 1HD  LYS A 101      19.929 -19.014 -13.116  1.00  1.05           H  
ATOM   1527 2HD  LYS A 101      19.853 -18.928 -14.883  1.00  1.05           H  
ATOM   1528 1HE  LYS A 101      22.312 -18.958 -15.003  1.00  1.05           H  
ATOM   1529 2HE  LYS A 101      22.420 -19.044 -13.245  1.00  1.05           H  
ATOM   1530 1HZ  LYS A 101      22.609 -21.215 -14.238  1.00  1.05           H  
ATOM   1531 2HZ  LYS A 101      21.236 -21.134 -13.307  1.00  1.05           H  
ATOM   1532 3HZ  LYS A 101      21.144 -21.061 -14.966  1.00  1.05           H  
ATOM   1533  N   THR A 102      16.102 -16.920 -14.741  1.00  1.04           N  
ATOM   1534  CA  THR A 102      14.738 -16.500 -14.457  1.00  1.04           C  
ATOM   1535  C   THR A 102      14.718 -15.644 -13.202  1.00  1.04           C  
ATOM   1536  O   THR A 102      15.423 -15.938 -12.240  1.00  1.04           O  
ATOM   1537  CB  THR A 102      13.836 -17.738 -14.273  1.00  1.04           C  
ATOM   1538  OG1 THR A 102      14.388 -18.581 -13.246  1.00  1.04           O  
ATOM   1539  CG2 THR A 102      13.714 -18.517 -15.576  1.00  1.04           C  
ATOM   1540  H   THR A 102      16.357 -17.890 -14.624  1.00  1.04           H  
ATOM   1541  HA  THR A 102      14.359 -15.901 -15.282  1.00  1.04           H  
ATOM   1542  HB  THR A 102      12.842 -17.409 -13.961  1.00  1.04           H  
ATOM   1543  HG1 THR A 102      13.878 -19.396 -13.200  1.00  1.04           H  
ATOM   1544 1HG2 THR A 102      13.062 -19.376 -15.420  1.00  1.04           H  
ATOM   1545 2HG2 THR A 102      13.284 -17.878 -16.341  1.00  1.04           H  
ATOM   1546 3HG2 THR A 102      14.690 -18.857 -15.889  1.00  1.04           H  
ATOM   1547  N   ILE A 103      13.869 -14.625 -13.180  1.00  1.03           N  
ATOM   1548  CA  ILE A 103      13.723 -13.811 -11.989  1.00  1.03           C  
ATOM   1549  C   ILE A 103      12.858 -14.479 -10.951  1.00  1.03           C  
ATOM   1550  O   ILE A 103      11.757 -14.941 -11.240  1.00  1.03           O  
ATOM   1551  CB  ILE A 103      13.158 -12.419 -12.299  1.00  1.03           C  
ATOM   1552  CG1 ILE A 103      14.079 -11.662 -13.118  1.00  1.03           C  
ATOM   1553  CG2 ILE A 103      12.826 -11.665 -11.055  1.00  1.03           C  
ATOM   1554  CD1 ILE A 103      13.495 -10.323 -13.615  1.00  1.03           C  
ATOM   1555  H   ILE A 103      13.334 -14.411 -14.005  1.00  1.03           H  
ATOM   1556  HA  ILE A 103      14.702 -13.668 -11.559  1.00  1.03           H  
ATOM   1557  HB  ILE A 103      12.249 -12.544 -12.876  1.00  1.03           H  
ATOM   1558 1HG1 ILE A 103      14.943 -11.496 -12.525  1.00  1.03           H  
ATOM   1559 2HG1 ILE A 103      14.369 -12.264 -13.963  1.00  1.03           H  
ATOM   1560 1HG2 ILE A 103      12.402 -10.694 -11.311  1.00  1.03           H  
ATOM   1561 2HG2 ILE A 103      12.115 -12.221 -10.473  1.00  1.03           H  
ATOM   1562 3HG2 ILE A 103      13.716 -11.533 -10.498  1.00  1.03           H  
ATOM   1563 1HD1 ILE A 103      14.227  -9.792 -14.213  1.00  1.03           H  
ATOM   1564 2HD1 ILE A 103      12.629 -10.498 -14.218  1.00  1.03           H  
ATOM   1565 3HD1 ILE A 103      13.217  -9.711 -12.762  1.00  1.03           H  
ATOM   1566  N   VAL A 104      13.374 -14.539  -9.741  1.00  1.03           N  
ATOM   1567  CA  VAL A 104      12.684 -15.126  -8.611  1.00  1.03           C  
ATOM   1568  C   VAL A 104      12.435 -13.995  -7.638  1.00  1.03           C  
ATOM   1569  O   VAL A 104      13.392 -13.385  -7.159  1.00  1.03           O  
ATOM   1570  CB  VAL A 104      13.582 -16.162  -7.972  1.00  1.03           C  
ATOM   1571  CG1 VAL A 104      12.942 -16.766  -6.851  1.00  1.03           C  
ATOM   1572  CG2 VAL A 104      13.973 -17.181  -8.950  1.00  1.03           C  
ATOM   1573  H   VAL A 104      14.294 -14.151  -9.596  1.00  1.03           H  
ATOM   1574  HA  VAL A 104      11.737 -15.565  -8.925  1.00  1.03           H  
ATOM   1575  HB  VAL A 104      14.451 -15.664  -7.629  1.00  1.03           H  
ATOM   1576 1HG1 VAL A 104      13.616 -17.474  -6.392  1.00  1.03           H  
ATOM   1577 2HG1 VAL A 104      12.680 -15.995  -6.135  1.00  1.03           H  
ATOM   1578 3HG1 VAL A 104      12.073 -17.270  -7.208  1.00  1.03           H  
ATOM   1579 1HG2 VAL A 104      14.635 -17.879  -8.451  1.00  1.03           H  
ATOM   1580 2HG2 VAL A 104      13.086 -17.685  -9.298  1.00  1.03           H  
ATOM   1581 3HG2 VAL A 104      14.491 -16.719  -9.793  1.00  1.03           H  
ATOM   1582  N   HIS A 105      11.179 -13.692  -7.355  1.00  1.05           N  
ATOM   1583  CA  HIS A 105      10.923 -12.481  -6.590  1.00  1.05           C  
ATOM   1584  C   HIS A 105       9.644 -12.500  -5.771  1.00  1.05           C  
ATOM   1585  O   HIS A 105       8.762 -13.338  -5.971  1.00  1.05           O  
ATOM   1586  CB  HIS A 105      10.795 -11.332  -7.584  1.00  1.05           C  
ATOM   1587  CG  HIS A 105       9.555 -11.490  -8.383  1.00  1.05           C  
ATOM   1588  ND1 HIS A 105       8.370 -10.929  -7.996  1.00  1.05           N  
ATOM   1589  CD2 HIS A 105       9.276 -12.209  -9.499  1.00  1.05           C  
ATOM   1590  CE1 HIS A 105       7.430 -11.268  -8.828  1.00  1.05           C  
ATOM   1591  NE2 HIS A 105       7.942 -12.039  -9.750  1.00  1.05           N  
ATOM   1592  H   HIS A 105      10.418 -14.254  -7.739  1.00  1.05           H  
ATOM   1593  HA  HIS A 105      11.753 -12.288  -5.911  1.00  1.05           H  
ATOM   1594 1HB  HIS A 105      10.748 -10.402  -7.048  1.00  1.05           H  
ATOM   1595 2HB  HIS A 105      11.657 -11.297  -8.243  1.00  1.05           H  
ATOM   1596  HD2 HIS A 105       9.961 -12.816 -10.086  1.00  1.05           H  
ATOM   1597  HE1 HIS A 105       6.399 -10.968  -8.762  1.00  1.05           H  
ATOM   1598  HE2 HIS A 105       7.395 -12.430 -10.531  1.00  1.05           H  
ATOM   1599  N   VAL A 106       9.523 -11.529  -4.874  1.00  1.08           N  
ATOM   1600  CA  VAL A 106       8.274 -11.349  -4.147  1.00  1.08           C  
ATOM   1601  C   VAL A 106       7.662 -10.069  -4.640  1.00  1.08           C  
ATOM   1602  O   VAL A 106       8.371  -9.056  -4.788  1.00  1.08           O  
ATOM   1603  CB  VAL A 106       8.491 -11.185  -2.642  1.00  1.08           C  
ATOM   1604  CG1 VAL A 106       9.199  -9.963  -2.436  1.00  1.08           C  
ATOM   1605  CG2 VAL A 106       7.156 -11.203  -1.885  1.00  1.08           C  
ATOM   1606  H   VAL A 106      10.306 -10.887  -4.740  1.00  1.08           H  
ATOM   1607  HA  VAL A 106       7.588 -12.165  -4.356  1.00  1.08           H  
ATOM   1608  HB  VAL A 106       9.127 -11.972  -2.284  1.00  1.08           H  
ATOM   1609 1HG1 VAL A 106       9.402  -9.822  -1.381  1.00  1.08           H  
ATOM   1610 2HG1 VAL A 106      10.111 -10.027  -2.994  1.00  1.08           H  
ATOM   1611 3HG1 VAL A 106       8.588  -9.160  -2.805  1.00  1.08           H  
ATOM   1612 1HG2 VAL A 106       7.347 -11.087  -0.821  1.00  1.08           H  
ATOM   1613 2HG2 VAL A 106       6.513 -10.393  -2.215  1.00  1.08           H  
ATOM   1614 3HG2 VAL A 106       6.652 -12.155  -2.060  1.00  1.08           H  
ATOM   1615  N   SER A 107       6.350 -10.089  -4.806  1.00  1.10           N  
ATOM   1616  CA  SER A 107       5.637  -8.910  -5.250  1.00  1.10           C  
ATOM   1617  C   SER A 107       4.337  -8.762  -4.516  1.00  1.10           C  
ATOM   1618  O   SER A 107       3.797  -9.743  -3.997  1.00  1.10           O  
ATOM   1619  CB  SER A 107       5.327  -9.021  -6.722  1.00  1.10           C  
ATOM   1620  OG  SER A 107       4.467 -10.102  -6.967  1.00  1.10           O  
ATOM   1621  H   SER A 107       5.845 -10.969  -4.647  1.00  1.10           H  
ATOM   1622  HA  SER A 107       6.250  -8.031  -5.059  1.00  1.10           H  
ATOM   1623 1HB  SER A 107       4.850  -8.109  -7.064  1.00  1.10           H  
ATOM   1624 2HB  SER A 107       6.248  -9.131  -7.274  1.00  1.10           H  
ATOM   1625  HG  SER A 107       3.670  -9.921  -6.460  1.00  1.10           H  
ATOM   1626  N   GLU A 108       3.826  -7.538  -4.477  1.00  1.12           N  
ATOM   1627  CA  GLU A 108       2.532  -7.339  -3.845  1.00  1.12           C  
ATOM   1628  C   GLU A 108       1.543  -6.599  -4.742  1.00  1.12           C  
ATOM   1629  O   GLU A 108       0.750  -7.224  -5.445  1.00  1.12           O  
ATOM   1630  CB  GLU A 108       2.726  -6.602  -2.522  1.00  1.12           C  
ATOM   1631  CG  GLU A 108       3.493  -7.398  -1.448  1.00  1.12           C  
ATOM   1632  CD  GLU A 108       3.651  -6.633  -0.187  1.00  1.12           C  
ATOM   1633  OE1 GLU A 108       2.980  -5.636  -0.054  1.00  1.12           O  
ATOM   1634  OE2 GLU A 108       4.445  -7.000   0.640  1.00  1.12           O  
ATOM   1635  H   GLU A 108       4.341  -6.780  -4.932  1.00  1.12           H  
ATOM   1636  HA  GLU A 108       2.102  -8.316  -3.624  1.00  1.12           H  
ATOM   1637 1HB  GLU A 108       3.281  -5.705  -2.692  1.00  1.12           H  
ATOM   1638 2HB  GLU A 108       1.757  -6.317  -2.113  1.00  1.12           H  
ATOM   1639 1HG  GLU A 108       2.962  -8.327  -1.244  1.00  1.12           H  
ATOM   1640 2HG  GLU A 108       4.481  -7.650  -1.829  1.00  1.12           H  
ATOM   1641  N   ASN A 109       1.656  -5.277  -4.848  1.00  1.13           N  
ATOM   1642  CA  ASN A 109       0.687  -4.530  -5.654  1.00  1.13           C  
ATOM   1643  C   ASN A 109       1.103  -4.421  -7.110  1.00  1.13           C  
ATOM   1644  O   ASN A 109       1.277  -3.320  -7.632  1.00  1.13           O  
ATOM   1645  CB  ASN A 109       0.468  -3.143  -5.082  1.00  1.13           C  
ATOM   1646  CG  ASN A 109      -0.132  -3.173  -3.715  1.00  1.13           C  
ATOM   1647  OD1 ASN A 109      -1.008  -3.991  -3.415  1.00  1.13           O  
ATOM   1648  ND2 ASN A 109       0.311  -2.275  -2.877  1.00  1.13           N  
ATOM   1649  H   ASN A 109       2.354  -4.784  -4.308  1.00  1.13           H  
ATOM   1650  HA  ASN A 109      -0.265  -5.065  -5.631  1.00  1.13           H  
ATOM   1651 1HB  ASN A 109       1.424  -2.617  -5.037  1.00  1.13           H  
ATOM   1652 2HB  ASN A 109      -0.188  -2.577  -5.743  1.00  1.13           H  
ATOM   1653 1HD2 ASN A 109      -0.056  -2.235  -1.947  1.00  1.13           H  
ATOM   1654 2HD2 ASN A 109       1.004  -1.616  -3.171  1.00  1.13           H  
ATOM   1655  N   GLY A 110       1.325  -5.571  -7.739  1.00  1.12           N  
ATOM   1656  CA  GLY A 110       1.717  -5.651  -9.150  1.00  1.12           C  
ATOM   1657  C   GLY A 110       3.195  -5.317  -9.370  1.00  1.12           C  
ATOM   1658  O   GLY A 110       3.664  -5.268 -10.507  1.00  1.12           O  
ATOM   1659  H   GLY A 110       1.147  -6.417  -7.199  1.00  1.12           H  
ATOM   1660 1HA  GLY A 110       1.513  -6.656  -9.520  1.00  1.12           H  
ATOM   1661 2HA  GLY A 110       1.100  -4.968  -9.733  1.00  1.12           H  
ATOM   1662  N   HIS A 111       3.915  -5.085  -8.272  1.00  1.10           N  
ATOM   1663  CA  HIS A 111       5.307  -4.672  -8.320  1.00  1.10           C  
ATOM   1664  C   HIS A 111       6.228  -5.458  -7.397  1.00  1.10           C  
ATOM   1665  O   HIS A 111       5.822  -5.953  -6.336  1.00  1.10           O  
ATOM   1666  CB  HIS A 111       5.408  -3.188  -7.986  1.00  1.10           C  
ATOM   1667  CG  HIS A 111       4.745  -2.275  -8.982  1.00  1.10           C  
ATOM   1668  ND1 HIS A 111       3.381  -2.059  -9.021  1.00  1.10           N  
ATOM   1669  CD2 HIS A 111       5.268  -1.531  -9.974  1.00  1.10           C  
ATOM   1670  CE1 HIS A 111       3.103  -1.219  -9.997  1.00  1.10           C  
ATOM   1671  NE2 HIS A 111       4.232  -0.879 -10.590  1.00  1.10           N  
ATOM   1672  H   HIS A 111       3.451  -5.158  -7.383  1.00  1.10           H  
ATOM   1673  HA  HIS A 111       5.675  -4.813  -9.331  1.00  1.10           H  
ATOM   1674 1HB  HIS A 111       4.967  -3.003  -7.010  1.00  1.10           H  
ATOM   1675 2HB  HIS A 111       6.437  -2.920  -7.940  1.00  1.10           H  
ATOM   1676  HD1 HIS A 111       2.664  -2.475  -8.429  1.00  1.10           H  
ATOM   1677  HD2 HIS A 111       6.285  -1.384 -10.318  1.00  1.10           H  
ATOM   1678  HE1 HIS A 111       2.073  -0.922 -10.189  1.00  1.10           H  
ATOM   1679  N   ILE A 112       7.490  -5.553  -7.825  1.00  1.09           N  
ATOM   1680  CA  ILE A 112       8.527  -6.308  -7.125  1.00  1.09           C  
ATOM   1681  C   ILE A 112       9.029  -5.597  -5.888  1.00  1.09           C  
ATOM   1682  O   ILE A 112       9.392  -4.429  -5.949  1.00  1.09           O  
ATOM   1683  CB  ILE A 112       9.761  -6.528  -8.022  1.00  1.09           C  
ATOM   1684  CG1 ILE A 112       9.418  -7.313  -9.243  1.00  1.09           C  
ATOM   1685  CG2 ILE A 112      10.797  -7.306  -7.227  1.00  1.09           C  
ATOM   1686  CD1 ILE A 112      10.536  -7.311 -10.234  1.00  1.09           C  
ATOM   1687  H   ILE A 112       7.732  -5.105  -8.697  1.00  1.09           H  
ATOM   1688  HA  ILE A 112       8.119  -7.276  -6.829  1.00  1.09           H  
ATOM   1689  HB  ILE A 112      10.179  -5.572  -8.346  1.00  1.09           H  
ATOM   1690 1HG1 ILE A 112       9.178  -8.340  -8.970  1.00  1.09           H  
ATOM   1691 2HG1 ILE A 112       8.561  -6.868  -9.711  1.00  1.09           H  
ATOM   1692 1HG2 ILE A 112      11.657  -7.497  -7.845  1.00  1.09           H  
ATOM   1693 2HG2 ILE A 112      11.107  -6.746  -6.355  1.00  1.09           H  
ATOM   1694 3HG2 ILE A 112      10.363  -8.245  -6.913  1.00  1.09           H  
ATOM   1695 1HD1 ILE A 112      10.251  -7.862 -11.113  1.00  1.09           H  
ATOM   1696 2HD1 ILE A 112      10.748  -6.281 -10.505  1.00  1.09           H  
ATOM   1697 3HD1 ILE A 112      11.421  -7.765  -9.794  1.00  1.09           H  
ATOM   1698  N   VAL A 113       9.068  -6.303  -4.773  1.00  1.11           N  
ATOM   1699  CA  VAL A 113       9.573  -5.703  -3.552  1.00  1.11           C  
ATOM   1700  C   VAL A 113      10.996  -6.235  -3.303  1.00  1.11           C  
ATOM   1701  O   VAL A 113      11.895  -5.474  -2.942  1.00  1.11           O  
ATOM   1702  CB  VAL A 113       8.676  -6.030  -2.357  1.00  1.11           C  
ATOM   1703  CG1 VAL A 113       9.253  -5.392  -1.122  1.00  1.11           C  
ATOM   1704  CG2 VAL A 113       7.258  -5.602  -2.633  1.00  1.11           C  
ATOM   1705  H   VAL A 113       8.745  -7.266  -4.784  1.00  1.11           H  
ATOM   1706  HA  VAL A 113       9.616  -4.621  -3.673  1.00  1.11           H  
ATOM   1707  HB  VAL A 113       8.696  -7.083  -2.189  1.00  1.11           H  
ATOM   1708 1HG1 VAL A 113       8.648  -5.653  -0.254  1.00  1.11           H  
ATOM   1709 2HG1 VAL A 113      10.261  -5.743  -0.980  1.00  1.11           H  
ATOM   1710 3HG1 VAL A 113       9.266  -4.310  -1.247  1.00  1.11           H  
ATOM   1711 1HG2 VAL A 113       6.628  -5.859  -1.782  1.00  1.11           H  
ATOM   1712 2HG2 VAL A 113       7.241  -4.536  -2.794  1.00  1.11           H  
ATOM   1713 3HG2 VAL A 113       6.884  -6.110  -3.522  1.00  1.11           H  
ATOM   1714  N   HIS A 114      11.182  -7.558  -3.468  1.00  1.20           N  
ATOM   1715  CA  HIS A 114      12.498  -8.178  -3.229  1.00  1.20           C  
ATOM   1716  C   HIS A 114      12.863  -9.224  -4.292  1.00  1.20           C  
ATOM   1717  O   HIS A 114      12.000  -9.919  -4.834  1.00  1.20           O  
ATOM   1718  CB  HIS A 114      12.595  -8.876  -1.856  1.00  1.20           C  
ATOM   1719  CG  HIS A 114      12.354  -8.005  -0.652  1.00  1.20           C  
ATOM   1720  ND1 HIS A 114      13.259  -7.058  -0.228  1.00  1.20           N  
ATOM   1721  CD2 HIS A 114      11.333  -7.973   0.239  1.00  1.20           C  
ATOM   1722  CE1 HIS A 114      12.798  -6.466   0.859  1.00  1.20           C  
ATOM   1723  NE2 HIS A 114      11.632  -7.004   1.165  1.00  1.20           N  
ATOM   1724  H   HIS A 114      10.394  -8.124  -3.784  1.00  1.20           H  
ATOM   1725  HA  HIS A 114      13.268  -7.408  -3.262  1.00  1.20           H  
ATOM   1726 1HB  HIS A 114      11.934  -9.718  -1.807  1.00  1.20           H  
ATOM   1727 2HB  HIS A 114      13.603  -9.279  -1.753  1.00  1.20           H  
ATOM   1728  HD1 HIS A 114      14.133  -6.841  -0.661  1.00  1.20           H  
ATOM   1729  HD2 HIS A 114      10.407  -8.536   0.331  1.00  1.20           H  
ATOM   1730  HE1 HIS A 114      13.372  -5.678   1.344  1.00  1.20           H  
ATOM   1731  N   LEU A 115      14.169  -9.357  -4.545  1.00  1.38           N  
ATOM   1732  CA  LEU A 115      14.747 -10.320  -5.498  1.00  1.38           C  
ATOM   1733  C   LEU A 115      15.637 -11.371  -4.841  1.00  1.38           C  
ATOM   1734  O   LEU A 115      16.486 -11.030  -4.015  1.00  1.38           O  
ATOM   1735  CB  LEU A 115      15.592  -9.571  -6.523  1.00  1.38           C  
ATOM   1736  CG  LEU A 115      16.315 -10.356  -7.566  1.00  1.38           C  
ATOM   1737  CD1 LEU A 115      15.330 -10.943  -8.473  1.00  1.38           C  
ATOM   1738  CD2 LEU A 115      17.235  -9.436  -8.290  1.00  1.38           C  
ATOM   1739  H   LEU A 115      14.808  -8.749  -4.052  1.00  1.38           H  
ATOM   1740  HA  LEU A 115      13.933 -10.833  -6.010  1.00  1.38           H  
ATOM   1741 1HB  LEU A 115      14.927  -8.951  -7.067  1.00  1.38           H  
ATOM   1742 2HB  LEU A 115      16.327  -8.953  -6.003  1.00  1.38           H  
ATOM   1743  HG  LEU A 115      16.888 -11.164  -7.111  1.00  1.38           H  
ATOM   1744 1HD1 LEU A 115      15.836 -11.508  -9.242  1.00  1.38           H  
ATOM   1745 2HD1 LEU A 115      14.683 -11.586  -7.919  1.00  1.38           H  
ATOM   1746 3HD1 LEU A 115      14.746 -10.144  -8.923  1.00  1.38           H  
ATOM   1747 1HD2 LEU A 115      17.763  -9.984  -9.070  1.00  1.38           H  
ATOM   1748 2HD2 LEU A 115      16.671  -8.634  -8.728  1.00  1.38           H  
ATOM   1749 3HD2 LEU A 115      17.939  -9.025  -7.582  1.00  1.38           H  
ATOM   1750  N   ASP A 116      15.450 -12.640  -5.204  1.00  1.68           N  
ATOM   1751  CA  ASP A 116      16.312 -13.706  -4.703  1.00  1.68           C  
ATOM   1752  C   ASP A 116      16.511 -14.788  -5.741  1.00  1.68           C  
ATOM   1753  O   ASP A 116      15.794 -15.780  -5.750  1.00  1.68           O  
ATOM   1754  CB  ASP A 116      15.739 -14.372  -3.461  1.00  1.68           C  
ATOM   1755  CG  ASP A 116      16.714 -15.418  -2.879  1.00  1.68           C  
ATOM   1756  OD1 ASP A 116      17.772 -15.605  -3.471  1.00  1.68           O  
ATOM   1757  OD2 ASP A 116      16.397 -16.011  -1.866  1.00  1.68           O  
ATOM   1758  H   ASP A 116      14.716 -12.869  -5.875  1.00  1.68           H  
ATOM   1759  HA  ASP A 116      17.286 -13.279  -4.463  1.00  1.68           H  
ATOM   1760 1HB  ASP A 116      15.531 -13.615  -2.702  1.00  1.68           H  
ATOM   1761 2HB  ASP A 116      14.797 -14.864  -3.710  1.00  1.68           H  
ATOM   1762  N   LEU A 117      17.579 -14.679  -6.518  1.00  2.14           N  
ATOM   1763  CA  LEU A 117      17.826 -15.605  -7.618  1.00  2.14           C  
ATOM   1764  C   LEU A 117      18.467 -16.905  -7.150  1.00  2.14           C  
ATOM   1765  O   LEU A 117      18.690 -17.813  -7.958  1.00  2.14           O  
ATOM   1766  CB  LEU A 117      18.769 -14.965  -8.646  1.00  2.14           C  
ATOM   1767  CG  LEU A 117      18.260 -13.721  -9.369  1.00  2.14           C  
ATOM   1768  CD1 LEU A 117      19.361 -13.190 -10.248  1.00  2.14           C  
ATOM   1769  CD2 LEU A 117      17.052 -14.062 -10.179  1.00  2.14           C  
ATOM   1770  H   LEU A 117      18.185 -13.880  -6.396  1.00  2.14           H  
ATOM   1771  HA  LEU A 117      16.875 -15.839  -8.094  1.00  2.14           H  
ATOM   1772 1HB  LEU A 117      19.690 -14.692  -8.134  1.00  2.14           H  
ATOM   1773 2HB  LEU A 117      19.011 -15.713  -9.403  1.00  2.14           H  
ATOM   1774  HG  LEU A 117      18.005 -12.952  -8.639  1.00  2.14           H  
ATOM   1775 1HD1 LEU A 117      19.018 -12.289 -10.761  1.00  2.14           H  
ATOM   1776 2HD1 LEU A 117      20.218 -12.957  -9.623  1.00  2.14           H  
ATOM   1777 3HD1 LEU A 117      19.637 -13.947 -10.982  1.00  2.14           H  
ATOM   1778 1HD2 LEU A 117      16.712 -13.168 -10.693  1.00  2.14           H  
ATOM   1779 2HD2 LEU A 117      17.308 -14.828 -10.916  1.00  2.14           H  
ATOM   1780 3HD2 LEU A 117      16.270 -14.438  -9.525  1.00  2.14           H  
ATOM   1781  N   ALA A 118      18.758 -17.006  -5.843  1.00  2.78           N  
ATOM   1782  CA  ALA A 118      19.499 -18.129  -5.288  1.00  2.78           C  
ATOM   1783  C   ALA A 118      18.994 -19.519  -5.686  1.00  2.78           C  
ATOM   1784  O   ALA A 118      19.831 -20.357  -6.014  1.00  2.78           O  
ATOM   1785  CB  ALA A 118      19.541 -18.030  -3.773  1.00  2.78           C  
ATOM   1786  H   ALA A 118      18.463 -16.269  -5.183  1.00  2.78           H  
ATOM   1787  HA  ALA A 118      20.523 -18.041  -5.636  1.00  2.78           H  
ATOM   1788 1HB  ALA A 118      20.160 -18.832  -3.377  1.00  2.78           H  
ATOM   1789 2HB  ALA A 118      19.967 -17.067  -3.491  1.00  2.78           H  
ATOM   1790 3HB  ALA A 118      18.553 -18.104  -3.345  1.00  2.78           H  
ATOM   1791  N   PRO A 119      17.678 -19.832  -5.764  1.00  3.59           N  
ATOM   1792  CA  PRO A 119      17.199 -21.162  -6.100  1.00  3.59           C  
ATOM   1793  C   PRO A 119      17.717 -21.704  -7.436  1.00  3.59           C  
ATOM   1794  O   PRO A 119      17.691 -22.917  -7.650  1.00  3.59           O  
ATOM   1795  CB  PRO A 119      15.677 -20.971  -6.128  1.00  3.59           C  
ATOM   1796  CG  PRO A 119      15.419 -19.804  -5.208  1.00  3.59           C  
ATOM   1797  CD  PRO A 119      16.570 -18.871  -5.454  1.00  3.59           C  
ATOM   1798  HA  PRO A 119      17.481 -21.846  -5.287  1.00  3.59           H  
ATOM   1799 1HB  PRO A 119      15.354 -20.771  -7.155  1.00  3.59           H  
ATOM   1800 2HB  PRO A 119      15.174 -21.895  -5.812  1.00  3.59           H  
ATOM   1801 1HG  PRO A 119      14.444 -19.360  -5.428  1.00  3.59           H  
ATOM   1802 2HG  PRO A 119      15.380 -20.142  -4.163  1.00  3.59           H  
ATOM   1803 1HD  PRO A 119      16.312 -18.265  -6.325  1.00  3.59           H  
ATOM   1804 2HD  PRO A 119      16.748 -18.262  -4.566  1.00  3.59           H  
ATOM   1805  N   PHE A 120      18.152 -20.823  -8.349  1.00  4.52           N  
ATOM   1806  CA  PHE A 120      18.622 -21.289  -9.646  1.00  4.52           C  
ATOM   1807  C   PHE A 120      20.089 -20.963  -9.953  1.00  4.52           C  
ATOM   1808  O   PHE A 120      20.537 -21.143 -11.098  1.00  4.52           O  
ATOM   1809  CB  PHE A 120      17.717 -20.714 -10.728  1.00  4.52           C  
ATOM   1810  CG  PHE A 120      16.285 -21.142 -10.548  1.00  4.52           C  
ATOM   1811  CD1 PHE A 120      15.362 -20.264 -10.045  1.00  4.52           C  
ATOM   1812  CD2 PHE A 120      15.871 -22.424 -10.862  1.00  4.52           C  
ATOM   1813  CE1 PHE A 120      14.043 -20.644  -9.850  1.00  4.52           C  
ATOM   1814  CE2 PHE A 120      14.557 -22.810 -10.673  1.00  4.52           C  
ATOM   1815  CZ  PHE A 120      13.642 -21.913 -10.165  1.00  4.52           C  
ATOM   1816  H   PHE A 120      18.197 -19.824  -8.147  1.00  4.52           H  
ATOM   1817  HA  PHE A 120      18.520 -22.374  -9.669  1.00  4.52           H  
ATOM   1818 1HB  PHE A 120      17.762 -19.622 -10.704  1.00  4.52           H  
ATOM   1819 2HB  PHE A 120      18.057 -21.043 -11.707  1.00  4.52           H  
ATOM   1820  HD1 PHE A 120      15.693 -19.263  -9.799  1.00  4.52           H  
ATOM   1821  HD2 PHE A 120      16.597 -23.135 -11.258  1.00  4.52           H  
ATOM   1822  HE1 PHE A 120      13.321 -19.943  -9.448  1.00  4.52           H  
ATOM   1823  HE2 PHE A 120      14.246 -23.823 -10.923  1.00  4.52           H  
ATOM   1824  HZ  PHE A 120      12.606 -22.215 -10.013  1.00  4.52           H  
ATOM   1825  N   ILE A 121      20.846 -20.450  -8.974  1.00  5.44           N  
ATOM   1826  CA  ILE A 121      22.232 -20.094  -9.292  1.00  5.44           C  
ATOM   1827  C   ILE A 121      23.244 -20.600  -8.264  1.00  5.44           C  
ATOM   1828  O   ILE A 121      22.957 -20.660  -7.072  1.00  5.44           O  
ATOM   1829  CB  ILE A 121      22.394 -18.552  -9.350  1.00  5.44           C  
ATOM   1830  CG1 ILE A 121      22.124 -17.971  -8.011  1.00  5.44           C  
ATOM   1831  CG2 ILE A 121      21.423 -17.926 -10.327  1.00  5.44           C  
ATOM   1832  CD1 ILE A 121      22.423 -16.508  -7.908  1.00  5.44           C  
ATOM   1833  H   ILE A 121      20.473 -20.335  -8.027  1.00  5.44           H  
ATOM   1834  HA  ILE A 121      22.493 -20.521 -10.257  1.00  5.44           H  
ATOM   1835  HB  ILE A 121      23.392 -18.302  -9.647  1.00  5.44           H  
ATOM   1836 1HG1 ILE A 121      21.093 -18.131  -7.795  1.00  5.44           H  
ATOM   1837 2HG1 ILE A 121      22.718 -18.503  -7.267  1.00  5.44           H  
ATOM   1838 1HG2 ILE A 121      21.566 -16.846 -10.343  1.00  5.44           H  
ATOM   1839 2HG2 ILE A 121      21.605 -18.326 -11.293  1.00  5.44           H  
ATOM   1840 3HG2 ILE A 121      20.398 -18.144 -10.029  1.00  5.44           H  
ATOM   1841 1HD1 ILE A 121      22.189 -16.159  -6.902  1.00  5.44           H  
ATOM   1842 2HD1 ILE A 121      23.474 -16.358  -8.113  1.00  5.44           H  
ATOM   1843 3HD1 ILE A 121      21.823 -15.961  -8.631  1.00  5.44           H  
ATOM   1844  N   ASP A 122      24.469 -20.865  -8.719  1.00  6.23           N  
ATOM   1845  CA  ASP A 122      25.579 -21.130  -7.809  1.00  6.23           C  
ATOM   1846  C   ASP A 122      27.001 -20.775  -8.358  1.00  6.23           C  
ATOM   1847  O   ASP A 122      27.873 -21.642  -8.325  1.00  6.23           O  
ATOM   1848  CB  ASP A 122      25.552 -22.620  -7.414  1.00  6.23           C  
ATOM   1849  CG  ASP A 122      26.435 -23.004  -6.197  1.00  6.23           C  
ATOM   1850  OD1 ASP A 122      26.649 -22.181  -5.341  1.00  6.23           O  
ATOM   1851  OD2 ASP A 122      26.874 -24.134  -6.150  1.00  6.23           O  
ATOM   1852  H   ASP A 122      24.631 -20.867  -9.712  1.00  6.23           H  
ATOM   1853  HA  ASP A 122      25.419 -20.535  -6.909  1.00  6.23           H  
ATOM   1854 1HB  ASP A 122      24.526 -22.912  -7.185  1.00  6.23           H  
ATOM   1855 2HB  ASP A 122      25.873 -23.221  -8.264  1.00  6.23           H  
ATOM   1856  N   PRO A 123      27.245 -19.564  -8.936  1.00  6.83           N  
ATOM   1857  CA  PRO A 123      28.558 -19.047  -9.287  1.00  6.83           C  
ATOM   1858  C   PRO A 123      29.049 -18.042  -8.244  1.00  6.83           C  
ATOM   1859  O   PRO A 123      28.714 -18.169  -7.067  1.00  6.83           O  
ATOM   1860  OXT PRO A 123      29.319 -16.914  -8.655  1.00  6.83           O  
ATOM   1861  CB  PRO A 123      28.290 -18.371 -10.630  1.00  6.83           C  
ATOM   1862  CG  PRO A 123      26.869 -17.873 -10.519  1.00  6.83           C  
ATOM   1863  CD  PRO A 123      26.157 -18.800  -9.572  1.00  6.83           C  
ATOM   1864  HA  PRO A 123      29.267 -19.881  -9.393  1.00  6.83           H  
ATOM   1865 1HB  PRO A 123      29.019 -17.561 -10.798  1.00  6.83           H  
ATOM   1866 2HB  PRO A 123      28.425 -19.096 -11.447  1.00  6.83           H  
ATOM   1867 1HG  PRO A 123      26.821 -16.851 -10.245  1.00  6.83           H  
ATOM   1868 2HG  PRO A 123      26.417 -17.939 -11.510  1.00  6.83           H  
ATOM   1869 1HD  PRO A 123      25.556 -18.254  -8.826  1.00  6.83           H  
ATOM   1870 2HD  PRO A 123      25.580 -19.388 -10.267  1.00  6.83           H  
ENDMDL

REMARK ID 641991 DOMAINID 635576 MODEL 2 1b1i-n01
MODEL     2
ATOM      1  N   MET A   1      -0.771   0.960  -0.694  1.00  5.04           N  
ATOM      2  CA  MET A   1       0.533   0.483  -1.144  1.00  5.04           C  
ATOM      3  C   MET A   1       1.595   1.582  -1.120  1.00  5.04           C  
ATOM      4  O   MET A   1       2.389   1.671  -0.172  1.00  5.04           O  
ATOM      5  CB  MET A   1       0.431  -0.109  -2.548  1.00  5.04           C  
ATOM      6  CG  MET A   1       1.746  -0.673  -3.099  1.00  5.04           C  
ATOM      7  SD  MET A   1       1.600  -1.229  -4.801  1.00  5.04           S  
ATOM      8  CE  MET A   1       1.507   0.355  -5.634  1.00  5.04           C  
ATOM      9 1H   MET A   1      -1.494   0.370  -1.083  1.00  5.04           H  
ATOM     10 2H   MET A   1      -0.816   0.921   0.314  1.00  5.04           H  
ATOM     11 3H   MET A   1      -0.911   1.909  -1.002  1.00  5.04           H  
ATOM     12  HA  MET A   1       0.860  -0.303  -0.463  1.00  5.04           H  
ATOM     13 1HB  MET A   1      -0.290  -0.925  -2.538  1.00  5.04           H  
ATOM     14 2HB  MET A   1       0.059   0.636  -3.246  1.00  5.04           H  
ATOM     15 1HG  MET A   1       2.532   0.078  -3.054  1.00  5.04           H  
ATOM     16 2HG  MET A   1       2.056  -1.520  -2.488  1.00  5.04           H  
ATOM     17 1HE  MET A   1       1.413   0.199  -6.707  1.00  5.04           H  
ATOM     18 2HE  MET A   1       0.641   0.909  -5.270  1.00  5.04           H  
ATOM     19 3HE  MET A   1       2.414   0.930  -5.427  1.00  5.04           H  
ATOM     20  N   SER A   2       1.577   2.458  -2.133  1.00  3.91           N  
ATOM     21  CA  SER A   2       2.595   3.502  -2.265  1.00  3.91           C  
ATOM     22  C   SER A   2       2.693   4.415  -1.061  1.00  3.91           C  
ATOM     23  O   SER A   2       3.791   4.742  -0.639  1.00  3.91           O  
ATOM     24  CB  SER A   2       2.330   4.345  -3.490  1.00  3.91           C  
ATOM     25  OG  SER A   2       2.512   3.598  -4.654  1.00  3.91           O  
ATOM     26  H   SER A   2       0.895   2.373  -2.872  1.00  3.91           H  
ATOM     27  HA  SER A   2       3.563   3.014  -2.400  1.00  3.91           H  
ATOM     28 1HB  SER A   2       1.313   4.729  -3.453  1.00  3.91           H  
ATOM     29 2HB  SER A   2       3.007   5.203  -3.497  1.00  3.91           H  
ATOM     30  HG  SER A   2       3.491   3.531  -4.758  1.00  3.91           H  
ATOM     31  N   LEU A   3       1.572   4.783  -0.455  1.00  2.89           N  
ATOM     32  CA  LEU A   3       1.644   5.676   0.693  1.00  2.89           C  
ATOM     33  C   LEU A   3       2.421   5.034   1.841  1.00  2.89           C  
ATOM     34  O   LEU A   3       3.062   5.727   2.638  1.00  2.89           O  
ATOM     35  CB  LEU A   3       0.242   6.068   1.152  1.00  2.89           C  
ATOM     36  CG  LEU A   3      -0.530   6.960   0.173  1.00  2.89           C  
ATOM     37  CD1 LEU A   3      -1.951   7.161   0.684  1.00  2.89           C  
ATOM     38  CD2 LEU A   3       0.201   8.289   0.026  1.00  2.89           C  
ATOM     39  H   LEU A   3       0.680   4.483  -0.812  1.00  2.89           H  
ATOM     40  HA  LEU A   3       2.166   6.580   0.394  1.00  2.89           H  
ATOM     41 1HB  LEU A   3      -0.339   5.162   1.311  1.00  2.89           H  
ATOM     42 2HB  LEU A   3       0.320   6.598   2.101  1.00  2.89           H  
ATOM     43  HG  LEU A   3      -0.586   6.472  -0.800  1.00  2.89           H  
ATOM     44 1HD1 LEU A   3      -2.504   7.788  -0.016  1.00  2.89           H  
ATOM     45 2HD1 LEU A   3      -2.446   6.195   0.773  1.00  2.89           H  
ATOM     46 3HD1 LEU A   3      -1.921   7.646   1.659  1.00  2.89           H  
ATOM     47 1HD2 LEU A   3      -0.340   8.926  -0.675  1.00  2.89           H  
ATOM     48 2HD2 LEU A   3       0.256   8.783   0.996  1.00  2.89           H  
ATOM     49 3HD2 LEU A   3       1.203   8.115  -0.347  1.00  2.89           H  
ATOM     50  N   GLY A   4       2.341   3.707   1.961  1.00  2.10           N  
ATOM     51  CA  GLY A   4       3.059   3.003   3.004  1.00  2.10           C  
ATOM     52  C   GLY A   4       4.545   3.174   2.747  1.00  2.10           C  
ATOM     53  O   GLY A   4       5.308   3.577   3.631  1.00  2.10           O  
ATOM     54  H   GLY A   4       1.853   3.158   1.265  1.00  2.10           H  
ATOM     55 1HA  GLY A   4       2.792   3.404   3.981  1.00  2.10           H  
ATOM     56 2HA  GLY A   4       2.794   1.946   2.985  1.00  2.10           H  
ATOM     57  N   ALA A   5       4.944   2.849   1.515  1.00  1.55           N  
ATOM     58  CA  ALA A   5       6.339   2.923   1.092  1.00  1.55           C  
ATOM     59  C   ALA A   5       6.904   4.337   1.189  1.00  1.55           C  
ATOM     60  O   ALA A   5       8.038   4.534   1.630  1.00  1.55           O  
ATOM     61  CB  ALA A   5       6.456   2.437  -0.338  1.00  1.55           C  
ATOM     62  H   ALA A   5       4.228   2.538   0.853  1.00  1.55           H  
ATOM     63  HA  ALA A   5       6.923   2.276   1.746  1.00  1.55           H  
ATOM     64 1HB  ALA A   5       7.497   2.458  -0.645  1.00  1.55           H  
ATOM     65 2HB  ALA A   5       6.075   1.420  -0.409  1.00  1.55           H  
ATOM     66 3HB  ALA A   5       5.871   3.089  -0.992  1.00  1.55           H  
ATOM     67  N   LEU A   6       6.096   5.321   0.809  1.00  1.20           N  
ATOM     68  CA  LEU A   6       6.496   6.716   0.848  1.00  1.20           C  
ATOM     69  C   LEU A   6       6.681   7.179   2.287  1.00  1.20           C  
ATOM     70  O   LEU A   6       7.643   7.889   2.607  1.00  1.20           O  
ATOM     71  CB  LEU A   6       5.432   7.553   0.141  1.00  1.20           C  
ATOM     72  CG  LEU A   6       5.332   7.345  -1.400  1.00  1.20           C  
ATOM     73  CD1 LEU A   6       4.091   8.059  -1.933  1.00  1.20           C  
ATOM     74  CD2 LEU A   6       6.584   7.842  -2.017  1.00  1.20           C  
ATOM     75  H   LEU A   6       5.176   5.088   0.449  1.00  1.20           H  
ATOM     76  HA  LEU A   6       7.443   6.824   0.320  1.00  1.20           H  
ATOM     77 1HB  LEU A   6       4.466   7.311   0.573  1.00  1.20           H  
ATOM     78 2HB  LEU A   6       5.638   8.607   0.324  1.00  1.20           H  
ATOM     79  HG  LEU A   6       5.244   6.298  -1.642  1.00  1.20           H  
ATOM     80 1HD1 LEU A   6       4.028   7.920  -3.017  1.00  1.20           H  
ATOM     81 2HD1 LEU A   6       3.215   7.636  -1.466  1.00  1.20           H  
ATOM     82 3HD1 LEU A   6       4.141   9.110  -1.704  1.00  1.20           H  
ATOM     83 1HD2 LEU A   6       6.553   7.711  -3.095  1.00  1.20           H  
ATOM     84 2HD2 LEU A   6       6.725   8.874  -1.788  1.00  1.20           H  
ATOM     85 3HD2 LEU A   6       7.395   7.283  -1.606  1.00  1.20           H  
ATOM     86  N   THR A   7       5.791   6.728   3.176  1.00  0.99           N  
ATOM     87  CA  THR A   7       5.901   7.071   4.579  1.00  0.99           C  
ATOM     88  C   THR A   7       7.170   6.460   5.142  1.00  0.99           C  
ATOM     89  O   THR A   7       7.911   7.126   5.870  1.00  0.99           O  
ATOM     90  CB  THR A   7       4.692   6.575   5.387  1.00  0.99           C  
ATOM     91  OG1 THR A   7       3.494   7.185   4.886  1.00  0.99           O  
ATOM     92  CG2 THR A   7       4.879   6.936   6.853  1.00  0.99           C  
ATOM     93  H   THR A   7       4.996   6.161   2.879  1.00  0.99           H  
ATOM     94  HA  THR A   7       5.966   8.154   4.674  1.00  0.99           H  
ATOM     95  HB  THR A   7       4.604   5.494   5.286  1.00  0.99           H  
ATOM     96  HG1 THR A   7       3.300   6.806   3.996  1.00  0.99           H  
ATOM     97 1HG2 THR A   7       4.022   6.581   7.423  1.00  0.99           H  
ATOM     98 2HG2 THR A   7       5.788   6.463   7.228  1.00  0.99           H  
ATOM     99 3HG2 THR A   7       4.962   8.016   6.954  1.00  0.99           H  
ATOM    100  N   ALA A   8       7.425   5.188   4.804  1.00  0.87           N  
ATOM    101  CA  ALA A   8       8.623   4.503   5.261  1.00  0.87           C  
ATOM    102  C   ALA A   8       9.874   5.216   4.762  1.00  0.87           C  
ATOM    103  O   ALA A   8      10.822   5.402   5.524  1.00  0.87           O  
ATOM    104  CB  ALA A   8       8.617   3.063   4.786  1.00  0.87           C  
ATOM    105  H   ALA A   8       6.757   4.683   4.219  1.00  0.87           H  
ATOM    106  HA  ALA A   8       8.631   4.519   6.350  1.00  0.87           H  
ATOM    107 1HB  ALA A   8       9.506   2.555   5.152  1.00  0.87           H  
ATOM    108 2HB  ALA A   8       7.726   2.562   5.162  1.00  0.87           H  
ATOM    109 3HB  ALA A   8       8.609   3.044   3.699  1.00  0.87           H  
ATOM    110  N   PHE A   9       9.855   5.700   3.508  1.00  0.80           N  
ATOM    111  CA  PHE A   9      10.998   6.439   2.991  1.00  0.80           C  
ATOM    112  C   PHE A   9      11.274   7.633   3.871  1.00  0.80           C  
ATOM    113  O   PHE A   9      12.393   7.812   4.353  1.00  0.80           O  
ATOM    114  CB  PHE A   9      10.779   6.953   1.567  1.00  0.80           C  
ATOM    115  CG  PHE A   9      11.917   7.822   1.134  1.00  0.80           C  
ATOM    116  CD1 PHE A   9      13.081   7.268   0.696  1.00  0.80           C  
ATOM    117  CD2 PHE A   9      11.830   9.208   1.219  1.00  0.80           C  
ATOM    118  CE1 PHE A   9      14.140   8.054   0.353  1.00  0.80           C  
ATOM    119  CE2 PHE A   9      12.897  10.006   0.876  1.00  0.80           C  
ATOM    120  CZ  PHE A   9      14.058   9.423   0.443  1.00  0.80           C  
ATOM    121  H   PHE A   9       9.062   5.511   2.896  1.00  0.80           H  
ATOM    122  HA  PHE A   9      11.870   5.785   3.001  1.00  0.80           H  
ATOM    123 1HB  PHE A   9      10.691   6.115   0.878  1.00  0.80           H  
ATOM    124 2HB  PHE A   9       9.862   7.529   1.500  1.00  0.80           H  
ATOM    125  HD1 PHE A   9      13.159   6.181   0.633  1.00  0.80           H  
ATOM    126  HD2 PHE A   9      10.901   9.659   1.571  1.00  0.80           H  
ATOM    127  HE1 PHE A   9      15.043   7.584   0.026  1.00  0.80           H  
ATOM    128  HE2 PHE A   9      12.821  11.090   0.949  1.00  0.80           H  
ATOM    129  HZ  PHE A   9      14.903  10.040   0.173  1.00  0.80           H  
ATOM    130  N   PHE A  10      10.242   8.433   4.114  1.00  0.76           N  
ATOM    131  CA  PHE A  10      10.380   9.604   4.955  1.00  0.76           C  
ATOM    132  C   PHE A  10      10.909   9.243   6.330  1.00  0.76           C  
ATOM    133  O   PHE A  10      11.894   9.813   6.804  1.00  0.76           O  
ATOM    134  CB  PHE A  10       9.035  10.311   5.091  1.00  0.76           C  
ATOM    135  CG  PHE A  10       9.025  11.401   6.111  1.00  0.76           C  
ATOM    136  CD1 PHE A  10       9.560  12.620   5.847  1.00  0.76           C  
ATOM    137  CD2 PHE A  10       8.459  11.182   7.357  1.00  0.76           C  
ATOM    138  CE1 PHE A  10       9.542  13.621   6.799  1.00  0.76           C  
ATOM    139  CE2 PHE A  10       8.441  12.175   8.310  1.00  0.76           C  
ATOM    140  CZ  PHE A  10       8.986  13.401   8.024  1.00  0.76           C  
ATOM    141  H   PHE A  10       9.335   8.220   3.689  1.00  0.76           H  
ATOM    142  HA  PHE A  10      11.089  10.283   4.481  1.00  0.76           H  
ATOM    143 1HB  PHE A  10       8.750  10.734   4.130  1.00  0.76           H  
ATOM    144 2HB  PHE A  10       8.272   9.586   5.361  1.00  0.76           H  
ATOM    145  HD1 PHE A  10      10.004  12.788   4.874  1.00  0.76           H  
ATOM    146  HD2 PHE A  10       8.027  10.203   7.577  1.00  0.76           H  
ATOM    147  HE1 PHE A  10       9.974  14.594   6.575  1.00  0.76           H  
ATOM    148  HE2 PHE A  10       7.995  11.990   9.287  1.00  0.76           H  
ATOM    149  HZ  PHE A  10       8.977  14.195   8.771  1.00  0.76           H  
ATOM    150  N   LYS A  11      10.286   8.263   6.970  1.00  0.74           N  
ATOM    151  CA  LYS A  11      10.716   7.877   8.294  1.00  0.74           C  
ATOM    152  C   LYS A  11      12.195   7.501   8.328  1.00  0.74           C  
ATOM    153  O   LYS A  11      12.936   7.933   9.215  1.00  0.74           O  
ATOM    154  CB  LYS A  11       9.879   6.697   8.799  1.00  0.74           C  
ATOM    155  CG  LYS A  11      10.235   6.237  10.218  1.00  0.74           C  
ATOM    156  CD  LYS A  11       9.326   5.111  10.696  1.00  0.74           C  
ATOM    157  CE  LYS A  11       9.718   4.644  12.099  1.00  0.74           C  
ATOM    158  NZ  LYS A  11       8.807   3.580  12.610  1.00  0.74           N  
ATOM    159  H   LYS A  11       9.494   7.792   6.536  1.00  0.74           H  
ATOM    160  HA  LYS A  11      10.567   8.727   8.959  1.00  0.74           H  
ATOM    161 1HB  LYS A  11       8.821   6.960   8.768  1.00  0.74           H  
ATOM    162 2HB  LYS A  11      10.022   5.846   8.128  1.00  0.74           H  
ATOM    163 1HG  LYS A  11      11.268   5.882  10.227  1.00  0.74           H  
ATOM    164 2HG  LYS A  11      10.152   7.076  10.905  1.00  0.74           H  
ATOM    165 1HD  LYS A  11       8.291   5.454  10.704  1.00  0.74           H  
ATOM    166 2HD  LYS A  11       9.409   4.269  10.006  1.00  0.74           H  
ATOM    167 1HE  LYS A  11      10.738   4.251  12.070  1.00  0.74           H  
ATOM    168 2HE  LYS A  11       9.687   5.493  12.780  1.00  0.74           H  
ATOM    169 1HZ  LYS A  11       9.105   3.303  13.537  1.00  0.74           H  
ATOM    170 2HZ  LYS A  11       7.861   3.937  12.653  1.00  0.74           H  
ATOM    171 3HZ  LYS A  11       8.837   2.782  11.993  1.00  0.74           H  
ATOM    172  N   TYR A  12      12.638   6.706   7.358  1.00  0.76           N  
ATOM    173  CA  TYR A  12      14.008   6.218   7.337  1.00  0.76           C  
ATOM    174  C   TYR A  12      15.055   7.227   6.871  1.00  0.76           C  
ATOM    175  O   TYR A  12      16.191   7.173   7.334  1.00  0.76           O  
ATOM    176  CB  TYR A  12      14.086   4.978   6.474  1.00  0.76           C  
ATOM    177  CG  TYR A  12      13.281   3.855   7.035  1.00  0.76           C  
ATOM    178  CD1 TYR A  12      12.938   3.853   8.386  1.00  0.76           C  
ATOM    179  CD2 TYR A  12      12.874   2.828   6.212  1.00  0.76           C  
ATOM    180  CE1 TYR A  12      12.193   2.820   8.902  1.00  0.76           C  
ATOM    181  CE2 TYR A  12      12.128   1.792   6.727  1.00  0.76           C  
ATOM    182  CZ  TYR A  12      11.787   1.782   8.065  1.00  0.76           C  
ATOM    183  OH  TYR A  12      11.045   0.739   8.571  1.00  0.76           O  
ATOM    184  H   TYR A  12      11.992   6.393   6.631  1.00  0.76           H  
ATOM    185  HA  TYR A  12      14.270   5.935   8.354  1.00  0.76           H  
ATOM    186 1HB  TYR A  12      13.709   5.208   5.473  1.00  0.76           H  
ATOM    187 2HB  TYR A  12      15.117   4.656   6.379  1.00  0.76           H  
ATOM    188  HD1 TYR A  12      13.260   4.665   9.034  1.00  0.76           H  
ATOM    189  HD2 TYR A  12      13.143   2.839   5.156  1.00  0.76           H  
ATOM    190  HE1 TYR A  12      11.928   2.814   9.960  1.00  0.76           H  
ATOM    191  HE2 TYR A  12      11.805   0.978   6.077  1.00  0.76           H  
ATOM    192  HH  TYR A  12      11.025   0.800   9.530  1.00  0.76           H  
ATOM    193  N   HIS A  13      14.701   8.106   5.925  1.00  0.83           N  
ATOM    194  CA  HIS A  13      15.657   9.053   5.346  1.00  0.83           C  
ATOM    195  C   HIS A  13      15.526  10.521   5.735  1.00  0.83           C  
ATOM    196  O   HIS A  13      16.367  11.317   5.329  1.00  0.83           O  
ATOM    197  CB  HIS A  13      15.613   8.968   3.829  1.00  0.83           C  
ATOM    198  CG  HIS A  13      16.133   7.685   3.315  1.00  0.83           C  
ATOM    199  ND1 HIS A  13      17.472   7.485   3.072  1.00  0.83           N  
ATOM    200  CD2 HIS A  13      15.524   6.513   3.065  1.00  0.83           C  
ATOM    201  CE1 HIS A  13      17.665   6.255   2.659  1.00  0.83           C  
ATOM    202  NE2 HIS A  13      16.500   5.627   2.661  1.00  0.83           N  
ATOM    203  H   HIS A  13      13.747   8.097   5.564  1.00  0.83           H  
ATOM    204  HA  HIS A  13      16.659   8.748   5.649  1.00  0.83           H  
ATOM    205 1HB  HIS A  13      14.583   9.086   3.490  1.00  0.83           H  
ATOM    206 2HB  HIS A  13      16.203   9.777   3.397  1.00  0.83           H  
ATOM    207  HD1 HIS A  13      18.203   8.167   3.261  1.00  0.83           H  
ATOM    208  HD2 HIS A  13      14.482   6.193   3.147  1.00  0.83           H  
ATOM    209  HE1 HIS A  13      18.667   5.910   2.404  1.00  0.83           H  
ATOM    210  N   TYR A  14      14.502  10.918   6.467  1.00  0.97           N  
ATOM    211  CA  TYR A  14      14.421  12.323   6.835  1.00  0.97           C  
ATOM    212  C   TYR A  14      14.774  12.513   8.303  1.00  0.97           C  
ATOM    213  O   TYR A  14      14.250  11.809   9.168  1.00  0.97           O  
ATOM    214  CB  TYR A  14      13.026  12.878   6.590  1.00  0.97           C  
ATOM    215  CG  TYR A  14      12.918  14.318   6.926  1.00  0.97           C  
ATOM    216  CD1 TYR A  14      13.374  15.233   6.031  1.00  0.97           C  
ATOM    217  CD2 TYR A  14      12.390  14.727   8.140  1.00  0.97           C  
ATOM    218  CE1 TYR A  14      13.307  16.554   6.321  1.00  0.97           C  
ATOM    219  CE2 TYR A  14      12.321  16.067   8.435  1.00  0.97           C  
ATOM    220  CZ  TYR A  14      12.784  16.980   7.520  1.00  0.97           C  
ATOM    221  OH  TYR A  14      12.747  18.325   7.793  1.00  0.97           O  
ATOM    222  H   TYR A  14      13.759  10.280   6.748  1.00  0.97           H  
ATOM    223  HA  TYR A  14      15.133  12.897   6.247  1.00  0.97           H  
ATOM    224 1HB  TYR A  14      12.746  12.738   5.545  1.00  0.97           H  
ATOM    225 2HB  TYR A  14      12.308  12.331   7.200  1.00  0.97           H  
ATOM    226  HD1 TYR A  14      13.790  14.899   5.087  1.00  0.97           H  
ATOM    227  HD2 TYR A  14      12.036  13.987   8.858  1.00  0.97           H  
ATOM    228  HE1 TYR A  14      13.671  17.273   5.610  1.00  0.97           H  
ATOM    229  HE2 TYR A  14      11.912  16.399   9.389  1.00  0.97           H  
ATOM    230  HH  TYR A  14      13.362  18.780   7.177  1.00  0.97           H  
ATOM    231  N   LEU A  15      15.670  13.459   8.599  1.00  1.21           N  
ATOM    232  CA  LEU A  15      15.979  13.762   9.989  1.00  1.21           C  
ATOM    233  C   LEU A  15      15.548  15.187  10.318  1.00  1.21           C  
ATOM    234  O   LEU A  15      14.673  15.405  11.161  1.00  1.21           O  
ATOM    235  CB  LEU A  15      17.481  13.571  10.258  1.00  1.21           C  
ATOM    236  CG  LEU A  15      17.949  13.857  11.680  1.00  1.21           C  
ATOM    237  CD1 LEU A  15      17.224  12.931  12.628  1.00  1.21           C  
ATOM    238  CD2 LEU A  15      19.466  13.636  11.760  1.00  1.21           C  
ATOM    239  H   LEU A  15      16.128  14.007   7.871  1.00  1.21           H  
ATOM    240  HA  LEU A  15      15.425  13.084  10.633  1.00  1.21           H  
ATOM    241 1HB  LEU A  15      17.735  12.540  10.044  1.00  1.21           H  
ATOM    242 2HB  LEU A  15      18.054  14.217   9.582  1.00  1.21           H  
ATOM    243  HG  LEU A  15      17.712  14.893  11.949  1.00  1.21           H  
ATOM    244 1HD1 LEU A  15      17.551  13.129  13.647  1.00  1.21           H  
ATOM    245 2HD1 LEU A  15      16.151  13.102  12.553  1.00  1.21           H  
ATOM    246 3HD1 LEU A  15      17.444  11.905  12.365  1.00  1.21           H  
ATOM    247 1HD2 LEU A  15      19.818  13.836  12.773  1.00  1.21           H  
ATOM    248 2HD2 LEU A  15      19.704  12.607  11.489  1.00  1.21           H  
ATOM    249 3HD2 LEU A  15      19.963  14.318  11.066  1.00  1.21           H  
ATOM    250  N   GLY A  16      16.169  16.152   9.649  1.00  1.54           N  
ATOM    251  CA  GLY A  16      15.870  17.561   9.842  1.00  1.54           C  
ATOM    252  C   GLY A  16      15.848  17.958  11.312  1.00  1.54           C  
ATOM    253  O   GLY A  16      16.654  17.490  12.133  1.00  1.54           O  
ATOM    254  H   GLY A  16      16.853  15.905   8.939  1.00  1.54           H  
ATOM    255 1HA  GLY A  16      16.612  18.163   9.319  1.00  1.54           H  
ATOM    256 2HA  GLY A  16      14.909  17.792   9.387  1.00  1.54           H  
ATOM    257  N   GLY A  17      14.890  18.823  11.632  1.00  1.90           N  
ATOM    258  CA  GLY A  17      14.671  19.275  12.990  1.00  1.90           C  
ATOM    259  C   GLY A  17      15.975  19.814  13.566  1.00  1.90           C  
ATOM    260  O   GLY A  17      16.717  20.492  12.858  1.00  1.90           O  
ATOM    261  H   GLY A  17      14.285  19.159  10.894  1.00  1.90           H  
ATOM    262 1HA  GLY A  17      13.910  20.056  12.997  1.00  1.90           H  
ATOM    263 2HA  GLY A  17      14.282  18.439  13.557  1.00  1.90           H  
ATOM    264  N   PRO A  18      16.242  19.572  14.860  1.00  2.14           N  
ATOM    265  CA  PRO A  18      17.433  19.932  15.598  1.00  2.14           C  
ATOM    266  C   PRO A  18      18.505  18.845  15.574  1.00  2.14           C  
ATOM    267  O   PRO A  18      19.407  18.861  16.413  1.00  2.14           O  
ATOM    268  CB  PRO A  18      16.878  20.113  17.005  1.00  2.14           C  
ATOM    269  CG  PRO A  18      15.816  19.041  17.113  1.00  2.14           C  
ATOM    270  CD  PRO A  18      15.211  18.932  15.714  1.00  2.14           C  
ATOM    271  HA  PRO A  18      17.832  20.877  15.203  1.00  2.14           H  
ATOM    272 1HB  PRO A  18      17.684  19.992  17.743  1.00  2.14           H  
ATOM    273 2HB  PRO A  18      16.479  21.131  17.127  1.00  2.14           H  
ATOM    274 1HG  PRO A  18      16.275  18.096  17.443  1.00  2.14           H  
ATOM    275 2HG  PRO A  18      15.075  19.317  17.877  1.00  2.14           H  
ATOM    276 1HD  PRO A  18      15.112  17.861  15.470  1.00  2.14           H  
ATOM    277 2HD  PRO A  18      14.256  19.477  15.666  1.00  2.14           H  
ATOM    278  N   GLY A  19      18.361  17.832  14.715  1.00  2.15           N  
ATOM    279  CA  GLY A  19      19.278  16.702  14.803  1.00  2.15           C  
ATOM    280  C   GLY A  19      20.707  17.108  14.469  1.00  2.15           C  
ATOM    281  O   GLY A  19      20.936  17.995  13.647  1.00  2.15           O  
ATOM    282  H   GLY A  19      17.646  17.826  13.981  1.00  2.15           H  
ATOM    283 1HA  GLY A  19      19.239  16.278  15.805  1.00  2.15           H  
ATOM    284 2HA  GLY A  19      18.951  15.925  14.112  1.00  2.15           H  
ATOM    285  N   ASP A  20      21.679  16.457  15.111  1.00  1.93           N  
ATOM    286  CA  ASP A  20      23.077  16.729  14.801  1.00  1.93           C  
ATOM    287  C   ASP A  20      23.564  15.654  13.842  1.00  1.93           C  
ATOM    288  O   ASP A  20      22.870  14.661  13.622  1.00  1.93           O  
ATOM    289  CB  ASP A  20      23.925  16.832  16.081  1.00  1.93           C  
ATOM    290  CG  ASP A  20      25.230  17.678  15.923  1.00  1.93           C  
ATOM    291  OD1 ASP A  20      25.693  17.848  14.807  1.00  1.93           O  
ATOM    292  OD2 ASP A  20      25.713  18.167  16.915  1.00  1.93           O  
ATOM    293  H   ASP A  20      21.440  15.762  15.801  1.00  1.93           H  
ATOM    294  HA  ASP A  20      23.144  17.689  14.288  1.00  1.93           H  
ATOM    295 1HB  ASP A  20      23.323  17.274  16.876  1.00  1.93           H  
ATOM    296 2HB  ASP A  20      24.210  15.832  16.407  1.00  1.93           H  
ATOM    297  N   MET A  21      24.752  15.855  13.292  1.00  1.58           N  
ATOM    298  CA  MET A  21      25.334  14.934  12.323  1.00  1.58           C  
ATOM    299  C   MET A  21      26.549  14.145  12.792  1.00  1.58           C  
ATOM    300  O   MET A  21      27.260  13.591  11.962  1.00  1.58           O  
ATOM    301  CB  MET A  21      25.713  15.695  11.062  1.00  1.58           C  
ATOM    302  CG  MET A  21      24.529  16.297  10.309  1.00  1.58           C  
ATOM    303  SD  MET A  21      24.996  16.990   8.698  1.00  1.58           S  
ATOM    304  CE  MET A  21      25.875  18.454   9.198  1.00  1.58           C  
ATOM    305  H   MET A  21      25.255  16.698  13.570  1.00  1.58           H  
ATOM    306  HA  MET A  21      24.568  14.204  12.061  1.00  1.58           H  
ATOM    307 1HB  MET A  21      26.391  16.506  11.323  1.00  1.58           H  
ATOM    308 2HB  MET A  21      26.244  15.032  10.381  1.00  1.58           H  
ATOM    309 1HG  MET A  21      23.750  15.546  10.164  1.00  1.58           H  
ATOM    310 2HG  MET A  21      24.095  17.099  10.907  1.00  1.58           H  
ATOM    311 1HE  MET A  21      26.219  18.991   8.309  1.00  1.58           H  
ATOM    312 2HE  MET A  21      25.206  19.101   9.767  1.00  1.58           H  
ATOM    313 3HE  MET A  21      26.729  18.178   9.815  1.00  1.58           H  
ATOM    314  N   ASP A  22      26.833  14.111  14.087  1.00  1.26           N  
ATOM    315  CA  ASP A  22      28.007  13.352  14.519  1.00  1.26           C  
ATOM    316  C   ASP A  22      27.684  11.869  14.690  1.00  1.26           C  
ATOM    317  O   ASP A  22      26.552  11.439  14.443  1.00  1.26           O  
ATOM    318  CB  ASP A  22      28.616  13.955  15.795  1.00  1.26           C  
ATOM    319  CG  ASP A  22      27.757  13.834  17.048  1.00  1.26           C  
ATOM    320  OD1 ASP A  22      26.848  13.029  17.057  1.00  1.26           O  
ATOM    321  OD2 ASP A  22      28.040  14.525  18.001  1.00  1.26           O  
ATOM    322  H   ASP A  22      26.243  14.597  14.750  1.00  1.26           H  
ATOM    323  HA  ASP A  22      28.768  13.432  13.741  1.00  1.26           H  
ATOM    324 1HB  ASP A  22      29.582  13.496  15.992  1.00  1.26           H  
ATOM    325 2HB  ASP A  22      28.800  15.020  15.623  1.00  1.26           H  
ATOM    326  N   CYS A  23      28.670  11.089  15.138  1.00  1.01           N  
ATOM    327  CA  CYS A  23      28.497   9.644  15.227  1.00  1.01           C  
ATOM    328  C   CYS A  23      27.443   9.224  16.238  1.00  1.01           C  
ATOM    329  O   CYS A  23      26.627   8.348  15.956  1.00  1.01           O  
ATOM    330  CB  CYS A  23      29.817   9.001  15.620  1.00  1.01           C  
ATOM    331  SG  CYS A  23      31.084   9.148  14.349  1.00  1.01           S  
ATOM    332  H   CYS A  23      29.564  11.496  15.367  1.00  1.01           H  
ATOM    333  HA  CYS A  23      28.202   9.271  14.245  1.00  1.01           H  
ATOM    334 1HB  CYS A  23      30.192   9.451  16.537  1.00  1.01           H  
ATOM    335 2HB  CYS A  23      29.655   7.938  15.815  1.00  1.01           H  
ATOM    336  HG  CYS A  23      31.979   8.381  14.969  1.00  1.01           H  
ATOM    337  N   GLU A  24      27.438   9.859  17.412  1.00  0.86           N  
ATOM    338  CA  GLU A  24      26.471   9.476  18.427  1.00  0.86           C  
ATOM    339  C   GLU A  24      25.071   9.841  17.974  1.00  0.86           C  
ATOM    340  O   GLU A  24      24.122   9.082  18.178  1.00  0.86           O  
ATOM    341  CB  GLU A  24      26.801  10.111  19.774  1.00  0.86           C  
ATOM    342  CG  GLU A  24      28.075   9.555  20.424  1.00  0.86           C  
ATOM    343  CD  GLU A  24      28.402  10.174  21.767  1.00  0.86           C  
ATOM    344  OE1 GLU A  24      27.730  11.096  22.164  1.00  0.86           O  
ATOM    345  OE2 GLU A  24      29.329   9.713  22.394  1.00  0.86           O  
ATOM    346  H   GLU A  24      28.094  10.609  17.589  1.00  0.86           H  
ATOM    347  HA  GLU A  24      26.511   8.392  18.549  1.00  0.86           H  
ATOM    348 1HB  GLU A  24      26.930  11.189  19.642  1.00  0.86           H  
ATOM    349 2HB  GLU A  24      25.970   9.961  20.464  1.00  0.86           H  
ATOM    350 1HG  GLU A  24      27.960   8.479  20.551  1.00  0.86           H  
ATOM    351 2HG  GLU A  24      28.908   9.724  19.742  1.00  0.86           H  
ATOM    352  N   ALA A  25      24.926  10.997  17.319  1.00  0.77           N  
ATOM    353  CA  ALA A  25      23.611  11.364  16.837  1.00  0.77           C  
ATOM    354  C   ALA A  25      23.142  10.318  15.864  1.00  0.77           C  
ATOM    355  O   ALA A  25      22.013   9.841  15.945  1.00  0.77           O  
ATOM    356  CB  ALA A  25      23.644  12.711  16.152  1.00  0.77           C  
ATOM    357  H   ALA A  25      25.720  11.629  17.174  1.00  0.77           H  
ATOM    358  HA  ALA A  25      22.925  11.391  17.682  1.00  0.77           H  
ATOM    359 1HB  ALA A  25      22.649  12.968  15.794  1.00  0.77           H  
ATOM    360 2HB  ALA A  25      23.987  13.463  16.859  1.00  0.77           H  
ATOM    361 3HB  ALA A  25      24.334  12.672  15.306  1.00  0.77           H  
ATOM    362  N   CYS A  26      24.035   9.883  14.987  1.00  0.73           N  
ATOM    363  CA  CYS A  26      23.656   8.892  14.017  1.00  0.73           C  
ATOM    364  C   CYS A  26      23.290   7.567  14.662  1.00  0.73           C  
ATOM    365  O   CYS A  26      22.281   6.972  14.283  1.00  0.73           O  
ATOM    366  CB  CYS A  26      24.751   8.736  12.996  1.00  0.73           C  
ATOM    367  SG  CYS A  26      24.875  10.180  11.907  1.00  0.73           S  
ATOM    368  H   CYS A  26      24.972  10.290  14.957  1.00  0.73           H  
ATOM    369  HA  CYS A  26      22.781   9.262  13.488  1.00  0.73           H  
ATOM    370 1HB  CYS A  26      25.712   8.589  13.493  1.00  0.73           H  
ATOM    371 2HB  CYS A  26      24.561   7.904  12.426  1.00  0.73           H  
ATOM    372  HG  CYS A  26      25.470  10.976  12.841  1.00  0.73           H  
ATOM    373  N   ASP A  27      24.028   7.134  15.695  1.00  0.72           N  
ATOM    374  CA  ASP A  27      23.652   5.886  16.353  1.00  0.72           C  
ATOM    375  C   ASP A  27      22.230   5.991  16.909  1.00  0.72           C  
ATOM    376  O   ASP A  27      21.424   5.063  16.766  1.00  0.72           O  
ATOM    377  CB  ASP A  27      24.545   5.578  17.572  1.00  0.72           C  
ATOM    378  CG  ASP A  27      26.003   5.094  17.356  1.00  0.72           C  
ATOM    379  OD1 ASP A  27      26.380   4.715  16.273  1.00  0.72           O  
ATOM    380  OD2 ASP A  27      26.723   5.097  18.354  1.00  0.72           O  
ATOM    381  H   ASP A  27      24.858   7.654  15.983  1.00  0.72           H  
ATOM    382  HA  ASP A  27      23.698   5.072  15.630  1.00  0.72           H  
ATOM    383 1HB  ASP A  27      24.595   6.483  18.184  1.00  0.72           H  
ATOM    384 2HB  ASP A  27      24.039   4.829  18.179  1.00  0.72           H  
ATOM    385  N   GLU A  28      21.912   7.139  17.525  1.00  0.73           N  
ATOM    386  CA  GLU A  28      20.603   7.319  18.144  1.00  0.73           C  
ATOM    387  C   GLU A  28      19.482   7.403  17.115  1.00  0.73           C  
ATOM    388  O   GLU A  28      18.402   6.844  17.323  1.00  0.73           O  
ATOM    389  CB  GLU A  28      20.608   8.562  19.039  1.00  0.73           C  
ATOM    390  CG  GLU A  28      21.481   8.449  20.322  1.00  0.73           C  
ATOM    391  CD  GLU A  28      21.042   7.356  21.280  1.00  0.73           C  
ATOM    392  OE1 GLU A  28      19.884   7.302  21.614  1.00  0.73           O  
ATOM    393  OE2 GLU A  28      21.881   6.563  21.682  1.00  0.73           O  
ATOM    394  H   GLU A  28      22.612   7.883  17.596  1.00  0.73           H  
ATOM    395  HA  GLU A  28      20.409   6.456  18.772  1.00  0.73           H  
ATOM    396 1HB  GLU A  28      20.983   9.412  18.464  1.00  0.73           H  
ATOM    397 2HB  GLU A  28      19.589   8.797  19.341  1.00  0.73           H  
ATOM    398 1HG  GLU A  28      22.507   8.247  20.020  1.00  0.73           H  
ATOM    399 2HG  GLU A  28      21.470   9.407  20.838  1.00  0.73           H  
ATOM    400  N   VAL A  29      19.752   8.052  15.990  1.00  0.75           N  
ATOM    401  CA  VAL A  29      18.782   8.185  14.915  1.00  0.75           C  
ATOM    402  C   VAL A  29      18.461   6.841  14.276  1.00  0.75           C  
ATOM    403  O   VAL A  29      17.294   6.487  14.077  1.00  0.75           O  
ATOM    404  CB  VAL A  29      19.317   9.169  13.863  1.00  0.75           C  
ATOM    405  CG1 VAL A  29      18.469   9.161  12.658  1.00  0.75           C  
ATOM    406  CG2 VAL A  29      19.310  10.585  14.445  1.00  0.75           C  
ATOM    407  H   VAL A  29      20.663   8.502  15.890  1.00  0.75           H  
ATOM    408  HA  VAL A  29      17.864   8.598  15.335  1.00  0.75           H  
ATOM    409  HB  VAL A  29      20.329   8.872  13.584  1.00  0.75           H  
ATOM    410 1HG1 VAL A  29      18.868   9.861  11.923  1.00  0.75           H  
ATOM    411 2HG1 VAL A  29      18.456   8.161  12.242  1.00  0.75           H  
ATOM    412 3HG1 VAL A  29      17.483   9.455  12.942  1.00  0.75           H  
ATOM    413 1HG2 VAL A  29      19.700  11.279  13.707  1.00  0.75           H  
ATOM    414 2HG2 VAL A  29      18.290  10.858  14.704  1.00  0.75           H  
ATOM    415 3HG2 VAL A  29      19.913  10.631  15.329  1.00  0.75           H  
ATOM    416  N   VAL A  30      19.496   6.056  14.003  1.00  0.77           N  
ATOM    417  CA  VAL A  30      19.282   4.766  13.384  1.00  0.77           C  
ATOM    418  C   VAL A  30      18.469   3.886  14.353  1.00  0.77           C  
ATOM    419  O   VAL A  30      17.497   3.239  13.940  1.00  0.77           O  
ATOM    420  CB  VAL A  30      20.641   4.122  13.037  1.00  0.77           C  
ATOM    421  CG1 VAL A  30      20.472   2.748  12.538  1.00  0.77           C  
ATOM    422  CG2 VAL A  30      21.330   4.892  11.970  1.00  0.77           C  
ATOM    423  H   VAL A  30      20.446   6.375  14.197  1.00  0.77           H  
ATOM    424  HA  VAL A  30      18.714   4.905  12.465  1.00  0.77           H  
ATOM    425  HB  VAL A  30      21.247   4.091  13.950  1.00  0.77           H  
ATOM    426 1HG1 VAL A  30      21.431   2.313  12.330  1.00  0.77           H  
ATOM    427 2HG1 VAL A  30      19.971   2.178  13.247  1.00  0.77           H  
ATOM    428 3HG1 VAL A  30      19.910   2.775  11.633  1.00  0.77           H  
ATOM    429 1HG2 VAL A  30      22.273   4.404  11.773  1.00  0.77           H  
ATOM    430 2HG2 VAL A  30      20.722   4.890  11.072  1.00  0.77           H  
ATOM    431 3HG2 VAL A  30      21.498   5.913  12.284  1.00  0.77           H  
ATOM    432  N   LYS A  31      18.822   3.894  15.656  1.00  0.80           N  
ATOM    433  CA  LYS A  31      18.050   3.113  16.630  1.00  0.80           C  
ATOM    434  C   LYS A  31      16.596   3.569  16.746  1.00  0.80           C  
ATOM    435  O   LYS A  31      15.679   2.740  16.738  1.00  0.80           O  
ATOM    436  CB  LYS A  31      18.670   3.204  18.033  1.00  0.80           C  
ATOM    437  CG  LYS A  31      19.945   2.415  18.257  1.00  0.80           C  
ATOM    438  CD  LYS A  31      20.340   2.421  19.730  1.00  0.80           C  
ATOM    439  CE  LYS A  31      20.794   3.797  20.171  1.00  0.80           C  
ATOM    440  NZ  LYS A  31      21.283   3.813  21.581  1.00  0.80           N  
ATOM    441  H   LYS A  31      19.633   4.428  15.974  1.00  0.80           H  
ATOM    442  HA  LYS A  31      18.049   2.072  16.313  1.00  0.80           H  
ATOM    443 1HB  LYS A  31      18.897   4.251  18.251  1.00  0.80           H  
ATOM    444 2HB  LYS A  31      17.941   2.871  18.768  1.00  0.80           H  
ATOM    445 1HG  LYS A  31      19.755   1.387  17.976  1.00  0.80           H  
ATOM    446 2HG  LYS A  31      20.753   2.811  17.646  1.00  0.80           H  
ATOM    447 1HD  LYS A  31      19.486   2.121  20.336  1.00  0.80           H  
ATOM    448 2HD  LYS A  31      21.148   1.711  19.892  1.00  0.80           H  
ATOM    449 1HE  LYS A  31      21.596   4.136  19.515  1.00  0.80           H  
ATOM    450 2HE  LYS A  31      19.956   4.489  20.087  1.00  0.80           H  
ATOM    451 1HZ  LYS A  31      21.562   4.783  21.791  1.00  0.80           H  
ATOM    452 2HZ  LYS A  31      20.549   3.531  22.207  1.00  0.80           H  
ATOM    453 3HZ  LYS A  31      22.072   3.203  21.684  1.00  0.80           H  
ATOM    454  N   ALA A  32      16.372   4.887  16.786  1.00  0.82           N  
ATOM    455  CA  ALA A  32      15.040   5.471  16.940  1.00  0.82           C  
ATOM    456  C   ALA A  32      14.103   5.055  15.824  1.00  0.82           C  
ATOM    457  O   ALA A  32      12.901   4.874  16.028  1.00  0.82           O  
ATOM    458  CB  ALA A  32      15.137   6.985  16.970  1.00  0.82           C  
ATOM    459  H   ALA A  32      17.165   5.527  16.768  1.00  0.82           H  
ATOM    460  HA  ALA A  32      14.625   5.116  17.882  1.00  0.82           H  
ATOM    461 1HB  ALA A  32      14.147   7.412  17.111  1.00  0.82           H  
ATOM    462 2HB  ALA A  32      15.790   7.291  17.787  1.00  0.82           H  
ATOM    463 3HB  ALA A  32      15.556   7.333  16.024  1.00  0.82           H  
ATOM    464  N   LYS A  33      14.666   4.888  14.640  1.00  0.85           N  
ATOM    465  CA  LYS A  33      13.918   4.535  13.455  1.00  0.85           C  
ATOM    466  C   LYS A  33      13.762   3.029  13.244  1.00  0.85           C  
ATOM    467  O   LYS A  33      13.172   2.602  12.249  1.00  0.85           O  
ATOM    468  CB  LYS A  33      14.581   5.229  12.286  1.00  0.85           C  
ATOM    469  CG  LYS A  33      14.442   6.741  12.421  1.00  0.85           C  
ATOM    470  CD  LYS A  33      15.190   7.486  11.392  1.00  0.85           C  
ATOM    471  CE  LYS A  33      14.971   9.003  11.551  1.00  0.85           C  
ATOM    472  NZ  LYS A  33      13.544   9.365  11.418  1.00  0.85           N  
ATOM    473  H   LYS A  33      15.666   5.079  14.542  1.00  0.85           H  
ATOM    474  HA  LYS A  33      12.918   4.952  13.560  1.00  0.85           H  
ATOM    475 1HB  LYS A  33      15.648   4.979  12.267  1.00  0.85           H  
ATOM    476 2HB  LYS A  33      14.136   4.907  11.346  1.00  0.85           H  
ATOM    477 1HG  LYS A  33      13.388   7.009  12.342  1.00  0.85           H  
ATOM    478 2HG  LYS A  33      14.805   7.049  13.401  1.00  0.85           H  
ATOM    479 1HD  LYS A  33      16.244   7.269  11.540  1.00  0.85           H  
ATOM    480 2HD  LYS A  33      14.911   7.163  10.398  1.00  0.85           H  
ATOM    481 1HE  LYS A  33      15.311   9.322  12.524  1.00  0.85           H  
ATOM    482 2HE  LYS A  33      15.539   9.527  10.778  1.00  0.85           H  
ATOM    483 1HZ  LYS A  33      13.417  10.366  11.513  1.00  0.85           H  
ATOM    484 2HZ  LYS A  33      13.228   9.050  10.497  1.00  0.85           H  
ATOM    485 3HZ  LYS A  33      13.014   8.893  12.123  1.00  0.85           H  
ATOM    486  N   GLY A  34      14.291   2.214  14.166  1.00  0.88           N  
ATOM    487  CA  GLY A  34      14.173   0.763  14.053  1.00  0.88           C  
ATOM    488  C   GLY A  34      15.072   0.170  12.975  1.00  0.88           C  
ATOM    489  O   GLY A  34      14.754  -0.868  12.396  1.00  0.88           O  
ATOM    490  H   GLY A  34      14.765   2.598  14.984  1.00  0.88           H  
ATOM    491 1HA  GLY A  34      14.423   0.319  15.017  1.00  0.88           H  
ATOM    492 2HA  GLY A  34      13.137   0.504  13.847  1.00  0.88           H  
ATOM    493  N   LEU A  35      16.193   0.821  12.705  1.00  0.89           N  
ATOM    494  CA  LEU A  35      17.105   0.402  11.655  1.00  0.89           C  
ATOM    495  C   LEU A  35      18.369  -0.314  12.166  1.00  0.89           C  
ATOM    496  O   LEU A  35      19.390  -0.365  11.469  1.00  0.89           O  
ATOM    497  CB  LEU A  35      17.452   1.639  10.837  1.00  0.89           C  
ATOM    498  CG  LEU A  35      16.293   2.329  10.121  1.00  0.89           C  
ATOM    499  CD1 LEU A  35      16.816   3.597   9.453  1.00  0.89           C  
ATOM    500  CD2 LEU A  35      15.693   1.371   9.118  1.00  0.89           C  
ATOM    501  H   LEU A  35      16.435   1.666  13.227  1.00  0.89           H  
ATOM    502  HA  LEU A  35      16.573  -0.292  11.006  1.00  0.89           H  
ATOM    503 1HB  LEU A  35      17.811   2.373  11.528  1.00  0.89           H  
ATOM    504 2HB  LEU A  35      18.235   1.401  10.119  1.00  0.89           H  
ATOM    505  HG  LEU A  35      15.528   2.617  10.840  1.00  0.89           H  
ATOM    506 1HD1 LEU A  35      16.003   4.108   8.940  1.00  0.89           H  
ATOM    507 2HD1 LEU A  35      17.235   4.260  10.214  1.00  0.89           H  
ATOM    508 3HD1 LEU A  35      17.584   3.332   8.744  1.00  0.89           H  
ATOM    509 1HD2 LEU A  35      14.882   1.840   8.601  1.00  0.89           H  
ATOM    510 2HD2 LEU A  35      16.444   1.083   8.405  1.00  0.89           H  
ATOM    511 3HD2 LEU A  35      15.325   0.484   9.638  1.00  0.89           H  
ATOM    512  N   THR A  36      18.304  -0.860  13.389  1.00  0.90           N  
ATOM    513  CA  THR A  36      19.450  -1.582  13.951  1.00  0.90           C  
ATOM    514  C   THR A  36      19.251  -3.094  14.124  1.00  0.90           C  
ATOM    515  O   THR A  36      20.049  -3.720  14.809  1.00  0.90           O  
ATOM    516  CB  THR A  36      19.922  -1.041  15.311  1.00  0.90           C  
ATOM    517  OG1 THR A  36      18.861  -1.111  16.270  1.00  0.90           O  
ATOM    518  CG2 THR A  36      20.410   0.334  15.195  1.00  0.90           C  
ATOM    519  H   THR A  36      17.449  -0.781  13.919  1.00  0.90           H  
ATOM    520  HA  THR A  36      20.283  -1.420  13.287  1.00  0.90           H  
ATOM    521  HB  THR A  36      20.747  -1.669  15.652  1.00  0.90           H  
ATOM    522  HG1 THR A  36      18.600  -2.028  16.389  1.00  0.90           H  
ATOM    523 1HG2 THR A  36      20.777   0.674  16.142  1.00  0.90           H  
ATOM    524 2HG2 THR A  36      21.221   0.373  14.463  1.00  0.90           H  
ATOM    525 3HG2 THR A  36      19.589   0.945  14.884  1.00  0.90           H  
ATOM    526  N   ASP A  37      18.196  -3.687  13.565  1.00  0.90           N  
ATOM    527  CA  ASP A  37      18.006  -5.128  13.773  1.00  0.90           C  
ATOM    528  C   ASP A  37      17.380  -5.863  12.575  1.00  0.90           C  
ATOM    529  O   ASP A  37      16.155  -5.943  12.480  1.00  0.90           O  
ATOM    530  CB  ASP A  37      17.129  -5.370  15.012  1.00  0.90           C  
ATOM    531  CG  ASP A  37      16.994  -6.863  15.420  1.00  0.90           C  
ATOM    532  OD1 ASP A  37      17.560  -7.704  14.767  1.00  0.90           O  
ATOM    533  OD2 ASP A  37      16.331  -7.126  16.401  1.00  0.90           O  
ATOM    534  H   ASP A  37      17.555  -3.155  12.992  1.00  0.90           H  
ATOM    535  HA  ASP A  37      18.980  -5.570  13.968  1.00  0.90           H  
ATOM    536 1HB  ASP A  37      17.546  -4.823  15.858  1.00  0.90           H  
ATOM    537 2HB  ASP A  37      16.132  -4.970  14.828  1.00  0.90           H  
ATOM    538  N   PRO A  38      18.196  -6.413  11.655  1.00  0.89           N  
ATOM    539  CA  PRO A  38      19.650  -6.366  11.482  1.00  0.89           C  
ATOM    540  C   PRO A  38      20.130  -4.947  11.262  1.00  0.89           C  
ATOM    541  O   PRO A  38      19.383  -4.106  10.757  1.00  0.89           O  
ATOM    542  CB  PRO A  38      19.879  -7.226  10.232  1.00  0.89           C  
ATOM    543  CG  PRO A  38      18.660  -8.115  10.152  1.00  0.89           C  
ATOM    544  CD  PRO A  38      17.527  -7.253  10.670  1.00  0.89           C  
ATOM    545  HA  PRO A  38      20.146  -6.812  12.357  1.00  0.89           H  
ATOM    546 1HB  PRO A  38      20.007  -6.578   9.352  1.00  0.89           H  
ATOM    547 2HB  PRO A  38      20.816  -7.800  10.346  1.00  0.89           H  
ATOM    548 1HG  PRO A  38      18.501  -8.453   9.118  1.00  0.89           H  
ATOM    549 2HG  PRO A  38      18.813  -9.018  10.765  1.00  0.89           H  
ATOM    550 1HD  PRO A  38      17.102  -6.631   9.872  1.00  0.89           H  
ATOM    551 2HD  PRO A  38      16.761  -7.872  11.163  1.00  0.89           H  
ATOM    552  N   CYS A  39      21.364  -4.673  11.641  1.00  0.88           N  
ATOM    553  CA  CYS A  39      21.894  -3.333  11.458  1.00  0.88           C  
ATOM    554  C   CYS A  39      22.091  -2.986   9.996  1.00  0.88           C  
ATOM    555  O   CYS A  39      22.828  -3.663   9.275  1.00  0.88           O  
ATOM    556  CB  CYS A  39      23.220  -3.195  12.200  1.00  0.88           C  
ATOM    557  SG  CYS A  39      23.044  -3.290  13.994  1.00  0.88           S  
ATOM    558  H   CYS A  39      21.952  -5.380  12.060  1.00  0.88           H  
ATOM    559  HA  CYS A  39      21.189  -2.627  11.872  1.00  0.88           H  
ATOM    560 1HB  CYS A  39      23.900  -3.984  11.883  1.00  0.88           H  
ATOM    561 2HB  CYS A  39      23.681  -2.240  11.951  1.00  0.88           H  
ATOM    562  N   VAL A  40      21.502  -1.864   9.600  1.00  0.87           N  
ATOM    563  CA  VAL A  40      21.615  -1.385   8.237  1.00  0.87           C  
ATOM    564  C   VAL A  40      23.013  -0.818   8.024  1.00  0.87           C  
ATOM    565  O   VAL A  40      23.440   0.023   8.812  1.00  0.87           O  
ATOM    566  CB  VAL A  40      20.562  -0.292   8.003  1.00  0.87           C  
ATOM    567  CG1 VAL A  40      20.713   0.331   6.625  1.00  0.87           C  
ATOM    568  CG2 VAL A  40      19.183  -0.905   8.160  1.00  0.87           C  
ATOM    569  H   VAL A  40      20.902  -1.359  10.261  1.00  0.87           H  
ATOM    570  HA  VAL A  40      21.406  -2.222   7.583  1.00  0.87           H  
ATOM    571  HB  VAL A  40      20.696   0.497   8.745  1.00  0.87           H  
ATOM    572 1HG1 VAL A  40      19.971   1.106   6.490  1.00  0.87           H  
ATOM    573 2HG1 VAL A  40      21.692   0.767   6.542  1.00  0.87           H  
ATOM    574 3HG1 VAL A  40      20.584  -0.425   5.856  1.00  0.87           H  
ATOM    575 1HG2 VAL A  40      18.429  -0.146   8.025  1.00  0.87           H  
ATOM    576 2HG2 VAL A  40      19.048  -1.691   7.418  1.00  0.87           H  
ATOM    577 3HG2 VAL A  40      19.087  -1.335   9.160  1.00  0.87           H  
ATOM    578  N   PRO A  41      23.795  -1.296   7.038  1.00  0.86           N  
ATOM    579  CA  PRO A  41      25.156  -0.856   6.809  1.00  0.86           C  
ATOM    580  C   PRO A  41      25.315   0.579   6.373  1.00  0.86           C  
ATOM    581  O   PRO A  41      26.358   1.189   6.618  1.00  0.86           O  
ATOM    582  CB  PRO A  41      25.627  -1.800   5.700  1.00  0.86           C  
ATOM    583  CG  PRO A  41      24.357  -2.254   5.005  1.00  0.86           C  
ATOM    584  CD  PRO A  41      23.308  -2.308   6.093  1.00  0.86           C  
ATOM    585  HA  PRO A  41      25.710  -1.011   7.720  1.00  0.86           H  
ATOM    586 1HB  PRO A  41      26.312  -1.264   5.025  1.00  0.86           H  
ATOM    587 2HB  PRO A  41      26.192  -2.631   6.131  1.00  0.86           H  
ATOM    588 1HG  PRO A  41      24.096  -1.547   4.202  1.00  0.86           H  
ATOM    589 2HG  PRO A  41      24.518  -3.231   4.524  1.00  0.86           H  
ATOM    590 1HD  PRO A  41      22.351  -2.023   5.646  1.00  0.86           H  
ATOM    591 2HD  PRO A  41      23.279  -3.299   6.575  1.00  0.86           H  
ATOM    592  N   LEU A  42      24.280   1.151   5.776  1.00  0.85           N  
ATOM    593  CA  LEU A  42      24.390   2.526   5.339  1.00  0.85           C  
ATOM    594  C   LEU A  42      23.026   3.185   5.189  1.00  0.85           C  
ATOM    595  O   LEU A  42      22.121   2.627   4.562  1.00  0.85           O  
ATOM    596  CB  LEU A  42      25.193   2.592   4.033  1.00  0.85           C  
ATOM    597  CG  LEU A  42      25.552   3.988   3.504  1.00  0.85           C  
ATOM    598  CD1 LEU A  42      26.879   3.881   2.773  1.00  0.85           C  
ATOM    599  CD2 LEU A  42      24.469   4.496   2.560  1.00  0.85           C  
ATOM    600  H   LEU A  42      23.432   0.638   5.602  1.00  0.85           H  
ATOM    601  HA  LEU A  42      24.942   3.065   6.093  1.00  0.85           H  
ATOM    602 1HB  LEU A  42      26.128   2.054   4.174  1.00  0.85           H  
ATOM    603 2HB  LEU A  42      24.624   2.085   3.257  1.00  0.85           H  
ATOM    604  HG  LEU A  42      25.665   4.685   4.341  1.00  0.85           H  
ATOM    605 1HD1 LEU A  42      27.164   4.839   2.390  1.00  0.85           H  
ATOM    606 2HD1 LEU A  42      27.645   3.523   3.463  1.00  0.85           H  
ATOM    607 3HD1 LEU A  42      26.780   3.182   1.943  1.00  0.85           H  
ATOM    608 1HD2 LEU A  42      24.747   5.476   2.190  1.00  0.85           H  
ATOM    609 2HD2 LEU A  42      24.365   3.807   1.723  1.00  0.85           H  
ATOM    610 3HD2 LEU A  42      23.524   4.567   3.087  1.00  0.85           H  
ATOM    611  N   ARG A  43      22.890   4.382   5.750  1.00  0.86           N  
ATOM    612  CA  ARG A  43      21.654   5.146   5.627  1.00  0.86           C  
ATOM    613  C   ARG A  43      21.965   6.637   5.509  1.00  0.86           C  
ATOM    614  O   ARG A  43      22.743   7.184   6.294  1.00  0.86           O  
ATOM    615  CB  ARG A  43      20.739   4.876   6.818  1.00  0.86           C  
ATOM    616  CG  ARG A  43      19.310   5.499   6.747  1.00  0.86           C  
ATOM    617  CD  ARG A  43      18.410   4.841   5.724  1.00  0.86           C  
ATOM    618  NE  ARG A  43      18.122   3.442   6.035  1.00  0.86           N  
ATOM    619  CZ  ARG A  43      17.312   2.605   5.322  1.00  0.86           C  
ATOM    620  NH1 ARG A  43      16.643   2.994   4.247  1.00  0.86           N  
ATOM    621  NH2 ARG A  43      17.187   1.351   5.708  1.00  0.86           N  
ATOM    622  H   ARG A  43      23.680   4.757   6.276  1.00  0.86           H  
ATOM    623  HA  ARG A  43      21.137   4.830   4.720  1.00  0.86           H  
ATOM    624 1HB  ARG A  43      20.619   3.799   6.940  1.00  0.86           H  
ATOM    625 2HB  ARG A  43      21.211   5.252   7.725  1.00  0.86           H  
ATOM    626 1HG  ARG A  43      18.821   5.385   7.708  1.00  0.86           H  
ATOM    627 2HG  ARG A  43      19.370   6.565   6.501  1.00  0.86           H  
ATOM    628 1HD  ARG A  43      17.464   5.386   5.665  1.00  0.86           H  
ATOM    629 2HD  ARG A  43      18.908   4.867   4.766  1.00  0.86           H  
ATOM    630  HE  ARG A  43      18.590   3.051   6.839  1.00  0.86           H  
ATOM    631 1HH1 ARG A  43      16.697   3.946   3.875  1.00  0.86           H  
ATOM    632 2HH1 ARG A  43      16.062   2.330   3.761  1.00  0.86           H  
ATOM    633 1HH2 ARG A  43      17.719   1.014   6.498  1.00  0.86           H  
ATOM    634 2HH2 ARG A  43      16.594   0.721   5.189  1.00  0.86           H  
ATOM    635  N   VAL A  44      21.380   7.286   4.508  1.00  0.87           N  
ATOM    636  CA  VAL A  44      21.592   8.718   4.322  1.00  0.87           C  
ATOM    637  C   VAL A  44      20.374   9.502   4.757  1.00  0.87           C  
ATOM    638  O   VAL A  44      19.261   9.218   4.306  1.00  0.87           O  
ATOM    639  CB  VAL A  44      21.904   9.056   2.859  1.00  0.87           C  
ATOM    640  CG1 VAL A  44      22.056  10.561   2.736  1.00  0.87           C  
ATOM    641  CG2 VAL A  44      23.173   8.359   2.440  1.00  0.87           C  
ATOM    642  H   VAL A  44      20.772   6.786   3.878  1.00  0.87           H  
ATOM    643  HA  VAL A  44      22.433   9.029   4.933  1.00  0.87           H  
ATOM    644  HB  VAL A  44      21.082   8.744   2.225  1.00  0.87           H  
ATOM    645 1HG1 VAL A  44      22.267  10.818   1.732  1.00  0.87           H  
ATOM    646 2HG1 VAL A  44      21.129  11.047   3.038  1.00  0.87           H  
ATOM    647 3HG1 VAL A  44      22.873  10.899   3.378  1.00  0.87           H  
ATOM    648 1HG2 VAL A  44      23.398   8.606   1.408  1.00  0.87           H  
ATOM    649 2HG2 VAL A  44      23.979   8.691   3.084  1.00  0.87           H  
ATOM    650 3HG2 VAL A  44      23.046   7.284   2.538  1.00  0.87           H  
ATOM    651  N   PHE A  45      20.580  10.488   5.631  1.00  0.90           N  
ATOM    652  CA  PHE A  45      19.456  11.243   6.145  1.00  0.90           C  
ATOM    653  C   PHE A  45      19.489  12.693   5.685  1.00  0.90           C  
ATOM    654  O   PHE A  45      20.552  13.308   5.613  1.00  0.90           O  
ATOM    655  CB  PHE A  45      19.481  11.263   7.661  1.00  0.90           C  
ATOM    656  CG  PHE A  45      19.431   9.930   8.326  1.00  0.90           C  
ATOM    657  CD1 PHE A  45      20.618   9.225   8.582  1.00  0.90           C  
ATOM    658  CD2 PHE A  45      18.240   9.363   8.696  1.00  0.90           C  
ATOM    659  CE1 PHE A  45      20.586   7.997   9.208  1.00  0.90           C  
ATOM    660  CE2 PHE A  45      18.221   8.130   9.310  1.00  0.90           C  
ATOM    661  CZ  PHE A  45      19.387   7.454   9.572  1.00  0.90           C  
ATOM    662  H   PHE A  45      21.527  10.682   5.951  1.00  0.90           H  
ATOM    663  HA  PHE A  45      18.549  10.772   5.799  1.00  0.90           H  
ATOM    664 1HB  PHE A  45      20.347  11.774   8.002  1.00  0.90           H  
ATOM    665 2HB  PHE A  45      18.624  11.835   7.999  1.00  0.90           H  
ATOM    666  HD1 PHE A  45      21.577   9.658   8.285  1.00  0.90           H  
ATOM    667  HD2 PHE A  45      17.302   9.890   8.495  1.00  0.90           H  
ATOM    668  HE1 PHE A  45      21.503   7.462   9.409  1.00  0.90           H  
ATOM    669  HE2 PHE A  45      17.279   7.690   9.584  1.00  0.90           H  
ATOM    670  HZ  PHE A  45      19.351   6.485  10.060  1.00  0.90           H  
ATOM    671  N   PHE A  46      18.325  13.272   5.432  1.00  0.93           N  
ATOM    672  CA  PHE A  46      18.277  14.672   5.030  1.00  0.93           C  
ATOM    673  C   PHE A  46      18.165  15.630   6.199  1.00  0.93           C  
ATOM    674  O   PHE A  46      17.421  15.371   7.160  1.00  0.93           O  
ATOM    675  CB  PHE A  46      17.104  14.939   4.122  1.00  0.93           C  
ATOM    676  CG  PHE A  46      17.160  14.361   2.787  1.00  0.93           C  
ATOM    677  CD1 PHE A  46      16.562  13.149   2.502  1.00  0.93           C  
ATOM    678  CD2 PHE A  46      17.794  15.042   1.797  1.00  0.93           C  
ATOM    679  CE1 PHE A  46      16.611  12.640   1.237  1.00  0.93           C  
ATOM    680  CE2 PHE A  46      17.859  14.545   0.555  1.00  0.93           C  
ATOM    681  CZ  PHE A  46      17.264  13.335   0.257  1.00  0.93           C  
ATOM    682  H   PHE A  46      17.478  12.712   5.482  1.00  0.93           H  
ATOM    683  HA  PHE A  46      19.194  14.908   4.499  1.00  0.93           H  
ATOM    684 1HB  PHE A  46      16.189  14.602   4.603  1.00  0.93           H  
ATOM    685 2HB  PHE A  46      17.043  16.002   4.010  1.00  0.93           H  
ATOM    686  HD1 PHE A  46      16.045  12.605   3.289  1.00  0.93           H  
ATOM    687  HD2 PHE A  46      18.262  16.002   2.026  1.00  0.93           H  
ATOM    688  HE1 PHE A  46      16.140  11.691   1.017  1.00  0.93           H  
ATOM    689  HE2 PHE A  46      18.384  15.113  -0.200  1.00  0.93           H  
ATOM    690  HZ  PHE A  46      17.311  12.937  -0.748  1.00  0.93           H  
ATOM    691  N   GLU A  47      18.881  16.758   6.092  1.00  0.97           N  
ATOM    692  CA  GLU A  47      18.835  17.803   7.107  1.00  0.97           C  
ATOM    693  C   GLU A  47      17.954  19.021   6.739  1.00  0.97           C  
ATOM    694  O   GLU A  47      17.823  19.952   7.536  1.00  0.97           O  
ATOM    695  CB  GLU A  47      20.247  18.294   7.380  1.00  0.97           C  
ATOM    696  CG  GLU A  47      21.223  17.222   7.814  1.00  0.97           C  
ATOM    697  CD  GLU A  47      20.843  16.532   9.059  1.00  0.97           C  
ATOM    698  OE1 GLU A  47      20.208  17.129   9.884  1.00  0.97           O  
ATOM    699  OE2 GLU A  47      21.207  15.395   9.197  1.00  0.97           O  
ATOM    700  H   GLU A  47      19.510  16.900   5.296  1.00  0.97           H  
ATOM    701  HA  GLU A  47      18.443  17.364   8.021  1.00  0.97           H  
ATOM    702 1HB  GLU A  47      20.649  18.761   6.480  1.00  0.97           H  
ATOM    703 2HB  GLU A  47      20.223  19.057   8.157  1.00  0.97           H  
ATOM    704 1HG  GLU A  47      21.315  16.483   7.014  1.00  0.97           H  
ATOM    705 2HG  GLU A  47      22.194  17.688   7.945  1.00  0.97           H  
ATOM    706  N   GLY A  48      17.387  19.035   5.530  1.00  1.01           N  
ATOM    707  CA  GLY A  48      16.599  20.183   5.055  1.00  1.01           C  
ATOM    708  C   GLY A  48      15.118  20.053   5.388  1.00  1.01           C  
ATOM    709  O   GLY A  48      14.744  19.261   6.255  1.00  1.01           O  
ATOM    710  H   GLY A  48      17.517  18.238   4.928  1.00  1.01           H  
ATOM    711 1HA  GLY A  48      16.993  21.099   5.495  1.00  1.01           H  
ATOM    712 2HA  GLY A  48      16.718  20.276   3.976  1.00  1.01           H  
ATOM    713  N   SER A  49      14.271  20.862   4.739  1.00  1.04           N  
ATOM    714  CA  SER A  49      12.839  20.768   5.008  1.00  1.04           C  
ATOM    715  C   SER A  49      12.253  19.688   4.136  1.00  1.04           C  
ATOM    716  O   SER A  49      12.736  19.466   3.023  1.00  1.04           O  
ATOM    717  CB  SER A  49      12.126  22.073   4.702  1.00  1.04           C  
ATOM    718  OG  SER A  49      12.145  22.373   3.304  1.00  1.04           O  
ATOM    719  H   SER A  49      14.619  21.516   4.056  1.00  1.04           H  
ATOM    720  HA  SER A  49      12.683  20.504   6.055  1.00  1.04           H  
ATOM    721 1HB  SER A  49      11.096  22.019   5.051  1.00  1.04           H  
ATOM    722 2HB  SER A  49      12.613  22.878   5.251  1.00  1.04           H  
ATOM    723  HG  SER A  49      11.931  23.317   3.240  1.00  1.04           H  
ATOM    724  N   LEU A  50      11.140  19.112   4.555  1.00  1.04           N  
ATOM    725  CA  LEU A  50      10.549  18.075   3.737  1.00  1.04           C  
ATOM    726  C   LEU A  50      10.089  18.600   2.392  1.00  1.04           C  
ATOM    727  O   LEU A  50      10.253  17.927   1.379  1.00  1.04           O  
ATOM    728  CB  LEU A  50       9.397  17.387   4.440  1.00  1.04           C  
ATOM    729  CG  LEU A  50       8.843  16.260   3.639  1.00  1.04           C  
ATOM    730  CD1 LEU A  50       9.992  15.266   3.387  1.00  1.04           C  
ATOM    731  CD2 LEU A  50       7.668  15.628   4.375  1.00  1.04           C  
ATOM    732  H   LEU A  50      10.749  19.342   5.458  1.00  1.04           H  
ATOM    733  HA  LEU A  50      11.308  17.321   3.558  1.00  1.04           H  
ATOM    734 1HB  LEU A  50       9.741  16.996   5.399  1.00  1.04           H  
ATOM    735 2HB  LEU A  50       8.597  18.110   4.612  1.00  1.04           H  
ATOM    736  HG  LEU A  50       8.500  16.626   2.683  1.00  1.04           H  
ATOM    737 1HD1 LEU A  50       9.630  14.428   2.794  1.00  1.04           H  
ATOM    738 2HD1 LEU A  50      10.792  15.768   2.849  1.00  1.04           H  
ATOM    739 3HD1 LEU A  50      10.374  14.912   4.322  1.00  1.04           H  
ATOM    740 1HD2 LEU A  50       7.271  14.800   3.790  1.00  1.04           H  
ATOM    741 2HD2 LEU A  50       7.982  15.266   5.333  1.00  1.04           H  
ATOM    742 3HD2 LEU A  50       6.890  16.379   4.515  1.00  1.04           H  
ATOM    743  N   ASP A  51       9.500  19.794   2.371  1.00  1.03           N  
ATOM    744  CA  ASP A  51       9.018  20.338   1.111  1.00  1.03           C  
ATOM    745  C   ASP A  51      10.160  20.539   0.112  1.00  1.03           C  
ATOM    746  O   ASP A  51      10.004  20.247  -1.079  1.00  1.03           O  
ATOM    747  CB  ASP A  51       8.309  21.672   1.344  1.00  1.03           C  
ATOM    748  CG  ASP A  51       6.958  21.527   2.042  1.00  1.03           C  
ATOM    749  OD1 ASP A  51       6.451  20.430   2.116  1.00  1.03           O  
ATOM    750  OD2 ASP A  51       6.450  22.519   2.501  1.00  1.03           O  
ATOM    751  H   ASP A  51       9.395  20.317   3.226  1.00  1.03           H  
ATOM    752  HA  ASP A  51       8.307  19.633   0.681  1.00  1.03           H  
ATOM    753 1HB  ASP A  51       8.947  22.317   1.948  1.00  1.03           H  
ATOM    754 2HB  ASP A  51       8.157  22.171   0.387  1.00  1.03           H  
ATOM    755  N   ARG A  52      11.331  21.010   0.582  1.00  1.00           N  
ATOM    756  CA  ARG A  52      12.452  21.190  -0.341  1.00  1.00           C  
ATOM    757  C   ARG A  52      12.827  19.852  -0.958  1.00  1.00           C  
ATOM    758  O   ARG A  52      13.090  19.740  -2.159  1.00  1.00           O  
ATOM    759  CB  ARG A  52      13.682  21.732   0.366  1.00  1.00           C  
ATOM    760  CG  ARG A  52      14.878  22.054  -0.537  1.00  1.00           C  
ATOM    761  CD  ARG A  52      16.101  22.368   0.282  1.00  1.00           C  
ATOM    762  NE  ARG A  52      17.342  22.445  -0.514  1.00  1.00           N  
ATOM    763  CZ  ARG A  52      17.785  23.532  -1.166  1.00  1.00           C  
ATOM    764  NH1 ARG A  52      17.079  24.644  -1.144  1.00  1.00           N  
ATOM    765  NH2 ARG A  52      18.938  23.494  -1.825  1.00  1.00           N  
ATOM    766  H   ARG A  52      11.461  21.255   1.570  1.00  1.00           H  
ATOM    767  HA  ARG A  52      12.154  21.878  -1.132  1.00  1.00           H  
ATOM    768 1HB  ARG A  52      13.417  22.642   0.898  1.00  1.00           H  
ATOM    769 2HB  ARG A  52      14.013  21.006   1.113  1.00  1.00           H  
ATOM    770 1HG  ARG A  52      15.058  21.258  -1.218  1.00  1.00           H  
ATOM    771 2HG  ARG A  52      14.639  22.949  -1.110  1.00  1.00           H  
ATOM    772 1HD  ARG A  52      15.960  23.324   0.783  1.00  1.00           H  
ATOM    773 2HD  ARG A  52      16.230  21.587   1.031  1.00  1.00           H  
ATOM    774  HE  ARG A  52      17.919  21.611  -0.562  1.00  1.00           H  
ATOM    775 1HH1 ARG A  52      16.204  24.677  -0.639  1.00  1.00           H  
ATOM    776 2HH1 ARG A  52      17.413  25.464  -1.629  1.00  1.00           H  
ATOM    777 1HH2 ARG A  52      19.525  22.635  -1.833  1.00  1.00           H  
ATOM    778 2HH2 ARG A  52      19.267  24.317  -2.303  1.00  1.00           H  
ATOM    779  N   ILE A  53      12.846  18.828  -0.112  1.00  0.96           N  
ATOM    780  CA  ILE A  53      13.239  17.490  -0.503  1.00  0.96           C  
ATOM    781  C   ILE A  53      12.262  16.866  -1.467  1.00  0.96           C  
ATOM    782  O   ILE A  53      12.659  16.410  -2.524  1.00  0.96           O  
ATOM    783  CB  ILE A  53      13.357  16.637   0.751  1.00  0.96           C  
ATOM    784  CG1 ILE A  53      14.477  17.175   1.571  1.00  0.96           C  
ATOM    785  CG2 ILE A  53      13.591  15.202   0.407  1.00  0.96           C  
ATOM    786  CD1 ILE A  53      14.461  16.665   2.925  1.00  0.96           C  
ATOM    787  H   ILE A  53      12.603  18.995   0.868  1.00  0.96           H  
ATOM    788  HA  ILE A  53      14.205  17.534  -0.995  1.00  0.96           H  
ATOM    789  HB  ILE A  53      12.451  16.725   1.334  1.00  0.96           H  
ATOM    790 1HG1 ILE A  53      15.426  16.914   1.106  1.00  0.96           H  
ATOM    791 2HG1 ILE A  53      14.397  18.258   1.613  1.00  0.96           H  
ATOM    792 1HG2 ILE A  53      13.676  14.615   1.319  1.00  0.96           H  
ATOM    793 2HG2 ILE A  53      12.753  14.859  -0.169  1.00  0.96           H  
ATOM    794 3HG2 ILE A  53      14.509  15.106  -0.174  1.00  0.96           H  
ATOM    795 1HD1 ILE A  53      15.266  17.108   3.481  1.00  0.96           H  
ATOM    796 2HD1 ILE A  53      13.528  16.940   3.377  1.00  0.96           H  
ATOM    797 3HD1 ILE A  53      14.549  15.588   2.909  1.00  0.96           H  
ATOM    798  N   LEU A  54      10.971  16.897  -1.149  1.00  0.92           N  
ATOM    799  CA  LEU A  54       9.969  16.286  -2.017  1.00  0.92           C  
ATOM    800  C   LEU A  54       9.829  17.005  -3.341  1.00  0.92           C  
ATOM    801  O   LEU A  54       9.531  16.381  -4.364  1.00  0.92           O  
ATOM    802  CB  LEU A  54       8.616  16.224  -1.328  1.00  0.92           C  
ATOM    803  CG  LEU A  54       8.562  15.277  -0.152  1.00  0.92           C  
ATOM    804  CD1 LEU A  54       7.195  15.370   0.487  1.00  0.92           C  
ATOM    805  CD2 LEU A  54       8.878  13.858  -0.619  1.00  0.92           C  
ATOM    806  H   LEU A  54      10.686  17.323  -0.271  1.00  0.92           H  
ATOM    807  HA  LEU A  54      10.287  15.266  -2.226  1.00  0.92           H  
ATOM    808 1HB  LEU A  54       8.371  17.225  -0.959  1.00  0.92           H  
ATOM    809 2HB  LEU A  54       7.859  15.919  -2.052  1.00  0.92           H  
ATOM    810  HG  LEU A  54       9.301  15.580   0.582  1.00  0.92           H  
ATOM    811 1HD1 LEU A  54       7.147  14.703   1.343  1.00  0.92           H  
ATOM    812 2HD1 LEU A  54       7.014  16.395   0.811  1.00  0.92           H  
ATOM    813 3HD1 LEU A  54       6.440  15.081  -0.238  1.00  0.92           H  
ATOM    814 1HD2 LEU A  54       8.847  13.179   0.235  1.00  0.92           H  
ATOM    815 2HD2 LEU A  54       8.137  13.556  -1.353  1.00  0.92           H  
ATOM    816 3HD2 LEU A  54       9.871  13.839  -1.063  1.00  0.92           H  
ATOM    817  N   GLY A  55      10.116  18.310  -3.349  1.00  0.88           N  
ATOM    818  CA  GLY A  55      10.038  19.130  -4.545  1.00  0.88           C  
ATOM    819  C   GLY A  55      10.887  18.561  -5.678  1.00  0.88           C  
ATOM    820  O   GLY A  55      10.580  18.780  -6.848  1.00  0.88           O  
ATOM    821  H   GLY A  55      10.345  18.786  -2.475  1.00  0.88           H  
ATOM    822 1HA  GLY A  55       8.999  19.211  -4.864  1.00  0.88           H  
ATOM    823 2HA  GLY A  55      10.380  20.137  -4.303  1.00  0.88           H  
ATOM    824  N   VAL A  56      11.899  17.752  -5.347  1.00  0.84           N  
ATOM    825  CA  VAL A  56      12.783  17.110  -6.312  1.00  0.84           C  
ATOM    826  C   VAL A  56      12.045  16.234  -7.328  1.00  0.84           C  
ATOM    827  O   VAL A  56      12.613  15.820  -8.346  1.00  0.84           O  
ATOM    828  CB  VAL A  56      13.788  16.221  -5.603  1.00  0.84           C  
ATOM    829  CG1 VAL A  56      13.109  14.993  -5.079  1.00  0.84           C  
ATOM    830  CG2 VAL A  56      14.860  15.900  -6.576  1.00  0.84           C  
ATOM    831  H   VAL A  56      12.080  17.560  -4.358  1.00  0.84           H  
ATOM    832  HA  VAL A  56      13.320  17.890  -6.851  1.00  0.84           H  
ATOM    833  HB  VAL A  56      14.208  16.751  -4.745  1.00  0.84           H  
ATOM    834 1HG1 VAL A  56      13.842  14.371  -4.585  1.00  0.84           H  
ATOM    835 2HG1 VAL A  56      12.327  15.243  -4.407  1.00  0.84           H  
ATOM    836 3HG1 VAL A  56      12.674  14.471  -5.847  1.00  0.84           H  
ATOM    837 1HG2 VAL A  56      15.606  15.275  -6.112  1.00  0.84           H  
ATOM    838 2HG2 VAL A  56      14.451  15.395  -7.429  1.00  0.84           H  
ATOM    839 3HG2 VAL A  56      15.288  16.825  -6.901  1.00  0.84           H  
ATOM    840  N   CYS A  57      10.809  15.862  -6.999  1.00  0.81           N  
ATOM    841  CA  CYS A  57       9.984  15.029  -7.836  1.00  0.81           C  
ATOM    842  C   CYS A  57       9.334  15.807  -8.983  1.00  0.81           C  
ATOM    843  O   CYS A  57       8.715  15.209  -9.869  1.00  0.81           O  
ATOM    844  CB  CYS A  57       8.910  14.408  -6.975  1.00  0.81           C  
ATOM    845  SG  CYS A  57       9.579  13.374  -5.676  1.00  0.81           S  
ATOM    846  H   CYS A  57      10.407  16.198  -6.122  1.00  0.81           H  
ATOM    847  HA  CYS A  57      10.600  14.246  -8.250  1.00  0.81           H  
ATOM    848 1HB  CYS A  57       8.306  15.193  -6.510  1.00  0.81           H  
ATOM    849 2HB  CYS A  57       8.254  13.799  -7.589  1.00  0.81           H  
ATOM    850  HG  CYS A  57       9.886  14.419  -4.880  1.00  0.81           H  
ATOM    851  N   THR A  58       9.478  17.134  -8.983  1.00  0.79           N  
ATOM    852  CA  THR A  58       8.879  17.948 -10.024  1.00  0.79           C  
ATOM    853  C   THR A  58       9.950  18.442 -11.019  1.00  0.79           C  
ATOM    854  O   THR A  58      11.073  18.743 -10.604  1.00  0.79           O  
ATOM    855  CB  THR A  58       8.185  19.159  -9.378  1.00  0.79           C  
ATOM    856  OG1 THR A  58       9.161  19.981  -8.721  1.00  0.79           O  
ATOM    857  CG2 THR A  58       7.183  18.675  -8.350  1.00  0.79           C  
ATOM    858  H   THR A  58       9.994  17.591  -8.230  1.00  0.79           H  
ATOM    859  HA  THR A  58       8.130  17.342 -10.512  1.00  0.79           H  
ATOM    860  HB  THR A  58       7.676  19.746 -10.135  1.00  0.79           H  
ATOM    861  HG1 THR A  58       9.610  19.448  -8.027  1.00  0.79           H  
ATOM    862 1HG2 THR A  58       6.695  19.532  -7.887  1.00  0.79           H  
ATOM    863 2HG2 THR A  58       6.437  18.049  -8.837  1.00  0.79           H  
ATOM    864 3HG2 THR A  58       7.703  18.095  -7.583  1.00  0.79           H  
ATOM    865  N   PRO A  59       9.602  18.667 -12.311  1.00  0.79           N  
ATOM    866  CA  PRO A  59      10.450  19.229 -13.367  1.00  0.79           C  
ATOM    867  C   PRO A  59      11.114  20.549 -12.995  1.00  0.79           C  
ATOM    868  O   PRO A  59      12.197  20.885 -13.477  1.00  0.79           O  
ATOM    869  CB  PRO A  59       9.445  19.462 -14.499  1.00  0.79           C  
ATOM    870  CG  PRO A  59       8.377  18.433 -14.284  1.00  0.79           C  
ATOM    871  CD  PRO A  59       8.240  18.306 -12.788  1.00  0.79           C  
ATOM    872  HA  PRO A  59      11.210  18.484 -13.654  1.00  0.79           H  
ATOM    873 1HB  PRO A  59       9.061  20.495 -14.450  1.00  0.79           H  
ATOM    874 2HB  PRO A  59       9.949  19.358 -15.470  1.00  0.79           H  
ATOM    875 1HG  PRO A  59       7.442  18.755 -14.769  1.00  0.79           H  
ATOM    876 2HG  PRO A  59       8.670  17.490 -14.762  1.00  0.79           H  
ATOM    877 1HD  PRO A  59       7.477  18.995 -12.403  1.00  0.79           H  
ATOM    878 2HD  PRO A  59       8.005  17.253 -12.593  1.00  0.79           H  
ATOM    879  N   GLU A  60      10.451  21.318 -12.141  1.00  0.82           N  
ATOM    880  CA  GLU A  60      10.978  22.600 -11.724  1.00  0.82           C  
ATOM    881  C   GLU A  60      12.264  22.458 -10.910  1.00  0.82           C  
ATOM    882  O   GLU A  60      13.137  23.334 -10.969  1.00  0.82           O  
ATOM    883  CB  GLU A  60       9.919  23.373 -10.932  1.00  0.82           C  
ATOM    884  CG  GLU A  60       8.726  23.831 -11.788  1.00  0.82           C  
ATOM    885  CD  GLU A  60       7.677  24.629 -11.028  1.00  0.82           C  
ATOM    886  OE1 GLU A  60       7.787  24.754  -9.832  1.00  0.82           O  
ATOM    887  OE2 GLU A  60       6.765  25.114 -11.659  1.00  0.82           O  
ATOM    888  H   GLU A  60       9.567  21.013 -11.767  1.00  0.82           H  
ATOM    889  HA  GLU A  60      11.210  23.176 -12.619  1.00  0.82           H  
ATOM    890 1HB  GLU A  60       9.536  22.738 -10.129  1.00  0.82           H  
ATOM    891 2HB  GLU A  60      10.373  24.249 -10.471  1.00  0.82           H  
ATOM    892 1HG  GLU A  60       9.102  24.441 -12.609  1.00  0.82           H  
ATOM    893 2HG  GLU A  60       8.257  22.946 -12.220  1.00  0.82           H  
ATOM    894  N   ASN A  61      12.368  21.363 -10.146  1.00  0.89           N  
ATOM    895  CA  ASN A  61      13.472  21.141  -9.222  1.00  0.89           C  
ATOM    896  C   ASN A  61      14.423  20.010  -9.599  1.00  0.89           C  
ATOM    897  O   ASN A  61      15.552  19.980  -9.090  1.00  0.89           O  
ATOM    898  CB  ASN A  61      12.911  20.881  -7.854  1.00  0.89           C  
ATOM    899  CG  ASN A  61      12.216  22.076  -7.275  1.00  0.89           C  
ATOM    900  OD1 ASN A  61      12.879  22.986  -6.764  1.00  0.89           O  
ATOM    901  ND2 ASN A  61      10.910  22.121  -7.354  1.00  0.89           N  
ATOM    902  H   ASN A  61      11.649  20.644 -10.207  1.00  0.89           H  
ATOM    903  HA  ASN A  61      14.066  22.053  -9.185  1.00  0.89           H  
ATOM    904 1HB  ASN A  61      12.207  20.078  -7.949  1.00  0.89           H  
ATOM    905 2HB  ASN A  61      13.699  20.554  -7.179  1.00  0.89           H  
ATOM    906 1HD2 ASN A  61      10.416  22.911  -6.989  1.00  0.89           H  
ATOM    907 2HD2 ASN A  61      10.385  21.375  -7.801  1.00  0.89           H  
ATOM    908  N   GLY A  62      14.000  19.099 -10.481  1.00  1.00           N  
ATOM    909  CA  GLY A  62      14.863  17.976 -10.853  1.00  1.00           C  
ATOM    910  C   GLY A  62      14.660  17.528 -12.297  1.00  1.00           C  
ATOM    911  O   GLY A  62      13.580  17.671 -12.873  1.00  1.00           O  
ATOM    912  H   GLY A  62      13.050  19.151 -10.848  1.00  1.00           H  
ATOM    913 1HA  GLY A  62      15.902  18.264 -10.721  1.00  1.00           H  
ATOM    914 2HA  GLY A  62      14.675  17.138 -10.182  1.00  1.00           H  
ATOM    915  N   GLU A  63      15.703  16.948 -12.878  1.00  1.16           N  
ATOM    916  CA  GLU A  63      15.627  16.488 -14.261  1.00  1.16           C  
ATOM    917  C   GLU A  63      15.426  14.989 -14.314  1.00  1.16           C  
ATOM    918  O   GLU A  63      15.982  14.255 -13.501  1.00  1.16           O  
ATOM    919  CB  GLU A  63      16.898  16.887 -15.021  1.00  1.16           C  
ATOM    920  CG  GLU A  63      17.089  18.406 -15.168  1.00  1.16           C  
ATOM    921  CD  GLU A  63      18.344  18.790 -15.931  1.00  1.16           C  
ATOM    922  OE1 GLU A  63      19.106  17.917 -16.272  1.00  1.16           O  
ATOM    923  OE2 GLU A  63      18.531  19.961 -16.168  1.00  1.16           O  
ATOM    924  H   GLU A  63      16.555  16.824 -12.332  1.00  1.16           H  
ATOM    925  HA  GLU A  63      14.774  16.963 -14.744  1.00  1.16           H  
ATOM    926 1HB  GLU A  63      17.770  16.487 -14.501  1.00  1.16           H  
ATOM    927 2HB  GLU A  63      16.879  16.445 -16.018  1.00  1.16           H  
ATOM    928 1HG  GLU A  63      16.222  18.819 -15.684  1.00  1.16           H  
ATOM    929 2HG  GLU A  63      17.125  18.851 -14.171  1.00  1.16           H  
ATOM    930  N   SER A  64      14.631  14.507 -15.258  1.00  1.33           N  
ATOM    931  CA  SER A  64      14.460  13.063 -15.343  1.00  1.33           C  
ATOM    932  C   SER A  64      15.685  12.438 -15.946  1.00  1.33           C  
ATOM    933  O   SER A  64      16.410  13.098 -16.692  1.00  1.33           O  
ATOM    934  CB  SER A  64      13.253  12.711 -16.180  1.00  1.33           C  
ATOM    935  OG  SER A  64      13.457  13.063 -17.518  1.00  1.33           O  
ATOM    936  H   SER A  64      14.176  15.124 -15.916  1.00  1.33           H  
ATOM    937  HA  SER A  64      14.331  12.649 -14.356  1.00  1.33           H  
ATOM    938 1HB  SER A  64      13.065  11.639 -16.105  1.00  1.33           H  
ATOM    939 2HB  SER A  64      12.376  13.226 -15.791  1.00  1.33           H  
ATOM    940  HG  SER A  64      14.236  12.571 -17.800  1.00  1.33           H  
ATOM    941  N   TYR A  65      15.876  11.148 -15.711  1.00  1.47           N  
ATOM    942  CA  TYR A  65      16.945  10.481 -16.421  1.00  1.47           C  
ATOM    943  C   TYR A  65      16.503   9.094 -16.878  1.00  1.47           C  
ATOM    944  O   TYR A  65      17.059   8.551 -17.834  1.00  1.47           O  
ATOM    945  CB  TYR A  65      18.236  10.491 -15.605  1.00  1.47           C  
ATOM    946  CG  TYR A  65      18.352   9.675 -14.400  1.00  1.47           C  
ATOM    947  CD1 TYR A  65      18.915   8.423 -14.497  1.00  1.47           C  
ATOM    948  CD2 TYR A  65      17.968  10.169 -13.211  1.00  1.47           C  
ATOM    949  CE1 TYR A  65      19.126   7.685 -13.373  1.00  1.47           C  
ATOM    950  CE2 TYR A  65      18.177   9.444 -12.080  1.00  1.47           C  
ATOM    951  CZ  TYR A  65      18.773   8.203 -12.162  1.00  1.47           C  
ATOM    952  OH  TYR A  65      19.033   7.485 -11.045  1.00  1.47           O  
ATOM    953  H   TYR A  65      15.295  10.657 -15.034  1.00  1.47           H  
ATOM    954  HA  TYR A  65      17.154  11.045 -17.329  1.00  1.47           H  
ATOM    955 1HB  TYR A  65      19.052  10.199 -16.267  1.00  1.47           H  
ATOM    956 2HB  TYR A  65      18.440  11.522 -15.312  1.00  1.47           H  
ATOM    957  HD1 TYR A  65      19.218   8.035 -15.469  1.00  1.47           H  
ATOM    958  HD2 TYR A  65      17.514  11.155 -13.163  1.00  1.47           H  
ATOM    959  HE1 TYR A  65      19.593   6.704 -13.441  1.00  1.47           H  
ATOM    960  HE2 TYR A  65      17.882   9.857 -11.119  1.00  1.47           H  
ATOM    961  HH  TYR A  65      19.416   6.640 -11.294  1.00  1.47           H  
ATOM    962  N   GLY A  66      15.457   8.547 -16.250  1.00  1.53           N  
ATOM    963  CA  GLY A  66      14.943   7.256 -16.714  1.00  1.53           C  
ATOM    964  C   GLY A  66      14.418   6.311 -15.645  1.00  1.53           C  
ATOM    965  O   GLY A  66      14.772   6.397 -14.476  1.00  1.53           O  
ATOM    966  H   GLY A  66      15.043   9.013 -15.443  1.00  1.53           H  
ATOM    967 1HA  GLY A  66      14.149   7.442 -17.437  1.00  1.53           H  
ATOM    968 2HA  GLY A  66      15.733   6.746 -17.264  1.00  1.53           H  
ATOM    969  N   GLU A  67      13.547   5.400 -16.081  1.00  1.49           N  
ATOM    970  CA  GLU A  67      12.937   4.345 -15.261  1.00  1.49           C  
ATOM    971  C   GLU A  67      12.292   4.825 -13.959  1.00  1.49           C  
ATOM    972  O   GLU A  67      12.356   4.135 -12.944  1.00  1.49           O  
ATOM    973  CB  GLU A  67      13.987   3.277 -14.934  1.00  1.49           C  
ATOM    974  CG  GLU A  67      14.576   2.581 -16.165  1.00  1.49           C  
ATOM    975  CD  GLU A  67      15.537   1.450 -15.831  1.00  1.49           C  
ATOM    976  OE1 GLU A  67      15.800   1.232 -14.673  1.00  1.49           O  
ATOM    977  OE2 GLU A  67      16.002   0.809 -16.745  1.00  1.49           O  
ATOM    978  H   GLU A  67      13.307   5.422 -17.062  1.00  1.49           H  
ATOM    979  HA  GLU A  67      12.154   3.875 -15.859  1.00  1.49           H  
ATOM    980 1HB  GLU A  67      14.807   3.727 -14.372  1.00  1.49           H  
ATOM    981 2HB  GLU A  67      13.539   2.513 -14.299  1.00  1.49           H  
ATOM    982 1HG  GLU A  67      13.758   2.180 -16.763  1.00  1.49           H  
ATOM    983 2HG  GLU A  67      15.097   3.323 -16.768  1.00  1.49           H  
ATOM    984  N   GLY A  68      11.612   5.971 -13.999  1.00  1.38           N  
ATOM    985  CA  GLY A  68      10.961   6.509 -12.804  1.00  1.38           C  
ATOM    986  C   GLY A  68      11.878   7.368 -11.916  1.00  1.38           C  
ATOM    987  O   GLY A  68      11.450   7.806 -10.835  1.00  1.38           O  
ATOM    988  H   GLY A  68      11.574   6.488 -14.863  1.00  1.38           H  
ATOM    989 1HA  GLY A  68      10.101   7.104 -13.109  1.00  1.38           H  
ATOM    990 2HA  GLY A  68      10.568   5.683 -12.213  1.00  1.38           H  
ATOM    991  N   LEU A  69      13.111   7.651 -12.387  1.00  1.24           N  
ATOM    992  CA  LEU A  69      14.051   8.432 -11.595  1.00  1.24           C  
ATOM    993  C   LEU A  69      14.447   9.788 -12.172  1.00  1.24           C  
ATOM    994  O   LEU A  69      14.535   9.995 -13.404  1.00  1.24           O  
ATOM    995  CB  LEU A  69      15.355   7.661 -11.354  1.00  1.24           C  
ATOM    996  CG  LEU A  69      15.233   6.482 -10.471  1.00  1.24           C  
ATOM    997  CD1 LEU A  69      14.886   5.286 -11.302  1.00  1.24           C  
ATOM    998  CD2 LEU A  69      16.495   6.276  -9.683  1.00  1.24           C  
ATOM    999  H   LEU A  69      13.439   7.250 -13.261  1.00  1.24           H  
ATOM   1000  HA  LEU A  69      13.578   8.612 -10.642  1.00  1.24           H  
ATOM   1001 1HB  LEU A  69      15.778   7.351 -12.308  1.00  1.24           H  
ATOM   1002 2HB  LEU A  69      16.035   8.330 -10.857  1.00  1.24           H  
ATOM   1003  HG  LEU A  69      14.437   6.662  -9.804  1.00  1.24           H  
ATOM   1004 1HD1 LEU A  69      14.751   4.410 -10.679  1.00  1.24           H  
ATOM   1005 2HD1 LEU A  69      13.987   5.491 -11.822  1.00  1.24           H  
ATOM   1006 3HD1 LEU A  69      15.681   5.094 -12.024  1.00  1.24           H  
ATOM   1007 1HD2 LEU A  69      16.382   5.425  -9.020  1.00  1.24           H  
ATOM   1008 2HD2 LEU A  69      17.291   6.081 -10.364  1.00  1.24           H  
ATOM   1009 3HD2 LEU A  69      16.710   7.171  -9.094  1.00  1.24           H  
ATOM   1010  N   ARG A  70      14.682  10.703 -11.215  1.00  1.10           N  
ATOM   1011  CA  ARG A  70      15.105  12.089 -11.427  1.00  1.10           C  
ATOM   1012  C   ARG A  70      16.333  12.480 -10.594  1.00  1.10           C  
ATOM   1013  O   ARG A  70      16.648  11.840  -9.584  1.00  1.10           O  
ATOM   1014  CB  ARG A  70      14.004  13.082 -11.045  1.00  1.10           C  
ATOM   1015  CG  ARG A  70      12.700  13.075 -11.834  1.00  1.10           C  
ATOM   1016  CD  ARG A  70      11.754  14.131 -11.323  1.00  1.10           C  
ATOM   1017  NE  ARG A  70      10.454  14.060 -11.974  1.00  1.10           N  
ATOM   1018  CZ  ARG A  70      10.135  14.671 -13.129  1.00  1.10           C  
ATOM   1019  NH1 ARG A  70      11.017  15.420 -13.744  1.00  1.10           N  
ATOM   1020  NH2 ARG A  70       8.930  14.498 -13.643  1.00  1.10           N  
ATOM   1021  H   ARG A  70      14.560  10.376 -10.252  1.00  1.10           H  
ATOM   1022  HA  ARG A  70      15.362  12.201 -12.470  1.00  1.10           H  
ATOM   1023 1HB  ARG A  70      13.737  12.910 -10.043  1.00  1.10           H  
ATOM   1024 2HB  ARG A  70      14.405  14.099 -11.102  1.00  1.10           H  
ATOM   1025 1HG  ARG A  70      12.885  13.304 -12.862  1.00  1.10           H  
ATOM   1026 2HG  ARG A  70      12.219  12.100 -11.750  1.00  1.10           H  
ATOM   1027 1HD  ARG A  70      11.612  13.990 -10.263  1.00  1.10           H  
ATOM   1028 2HD  ARG A  70      12.174  15.127 -11.499  1.00  1.10           H  
ATOM   1029  HE  ARG A  70       9.735  13.503 -11.524  1.00  1.10           H  
ATOM   1030 1HH1 ARG A  70      11.934  15.561 -13.328  1.00  1.10           H  
ATOM   1031 2HH1 ARG A  70      10.790  15.860 -14.622  1.00  1.10           H  
ATOM   1032 1HH2 ARG A  70       8.259  13.914 -13.159  1.00  1.10           H  
ATOM   1033 2HH2 ARG A  70       8.682  14.923 -14.521  1.00  1.10           H  
ATOM   1034  N   VAL A  71      17.025  13.546 -11.025  1.00  1.01           N  
ATOM   1035  CA  VAL A  71      18.149  14.111 -10.271  1.00  1.01           C  
ATOM   1036  C   VAL A  71      17.891  15.583  -9.928  1.00  1.01           C  
ATOM   1037  O   VAL A  71      17.537  16.379 -10.807  1.00  1.01           O  
ATOM   1038  CB  VAL A  71      19.469  14.030 -11.060  1.00  1.01           C  
ATOM   1039  CG1 VAL A  71      20.605  14.630 -10.229  1.00  1.01           C  
ATOM   1040  CG2 VAL A  71      19.753  12.629 -11.411  1.00  1.01           C  
ATOM   1041  H   VAL A  71      16.738  13.982 -11.897  1.00  1.01           H  
ATOM   1042  HA  VAL A  71      18.265  13.548  -9.356  1.00  1.01           H  
ATOM   1043  HB  VAL A  71      19.383  14.620 -11.972  1.00  1.01           H  
ATOM   1044 1HG1 VAL A  71      21.533  14.580 -10.791  1.00  1.01           H  
ATOM   1045 2HG1 VAL A  71      20.389  15.661 -10.001  1.00  1.01           H  
ATOM   1046 3HG1 VAL A  71      20.713  14.075  -9.297  1.00  1.01           H  
ATOM   1047 1HG2 VAL A  71      20.679  12.564 -11.977  1.00  1.01           H  
ATOM   1048 2HG2 VAL A  71      19.829  12.041 -10.523  1.00  1.01           H  
ATOM   1049 3HG2 VAL A  71      18.956  12.287 -11.998  1.00  1.01           H  
ATOM   1050  N   SER A  72      18.066  15.966  -8.662  1.00  0.96           N  
ATOM   1051  CA  SER A  72      17.820  17.363  -8.310  1.00  0.96           C  
ATOM   1052  C   SER A  72      18.794  18.298  -8.997  1.00  0.96           C  
ATOM   1053  O   SER A  72      19.952  17.955  -9.237  1.00  0.96           O  
ATOM   1054  CB  SER A  72      17.988  17.618  -6.825  1.00  0.96           C  
ATOM   1055  OG  SER A  72      19.304  17.472  -6.467  1.00  0.96           O  
ATOM   1056  H   SER A  72      18.332  15.274  -7.964  1.00  0.96           H  
ATOM   1057  HA  SER A  72      16.810  17.630  -8.613  1.00  0.96           H  
ATOM   1058 1HB  SER A  72      17.669  18.636  -6.612  1.00  0.96           H  
ATOM   1059 2HB  SER A  72      17.393  16.958  -6.235  1.00  0.96           H  
ATOM   1060  HG  SER A  72      19.558  18.290  -5.990  1.00  0.96           H  
ATOM   1061  N   LYS A  73      18.347  19.526  -9.199  1.00  0.95           N  
ATOM   1062  CA  LYS A  73      19.178  20.595  -9.729  1.00  0.95           C  
ATOM   1063  C   LYS A  73      20.101  21.166  -8.650  1.00  0.95           C  
ATOM   1064  O   LYS A  73      21.223  21.591  -8.927  1.00  0.95           O  
ATOM   1065  CB  LYS A  73      18.273  21.698 -10.264  1.00  0.95           C  
ATOM   1066  CG  LYS A  73      17.473  21.330 -11.505  1.00  0.95           C  
ATOM   1067  CD  LYS A  73      16.557  22.472 -11.883  1.00  0.95           C  
ATOM   1068  CE  LYS A  73      15.683  22.143 -13.073  1.00  0.95           C  
ATOM   1069  NZ  LYS A  73      14.749  23.258 -13.358  1.00  0.95           N  
ATOM   1070  H   LYS A  73      17.364  19.713  -9.017  1.00  0.95           H  
ATOM   1071  HA  LYS A  73      19.794  20.195 -10.535  1.00  0.95           H  
ATOM   1072 1HB  LYS A  73      17.556  21.981  -9.490  1.00  0.95           H  
ATOM   1073 2HB  LYS A  73      18.872  22.580 -10.491  1.00  0.95           H  
ATOM   1074 1HG  LYS A  73      18.150  21.118 -12.336  1.00  0.95           H  
ATOM   1075 2HG  LYS A  73      16.878  20.443 -11.315  1.00  0.95           H  
ATOM   1076 1HD  LYS A  73      15.904  22.702 -11.036  1.00  0.95           H  
ATOM   1077 2HD  LYS A  73      17.149  23.356 -12.111  1.00  0.95           H  
ATOM   1078 1HE  LYS A  73      16.309  21.966 -13.946  1.00  0.95           H  
ATOM   1079 2HE  LYS A  73      15.100  21.239 -12.862  1.00  0.95           H  
ATOM   1080 1HZ  LYS A  73      14.167  23.027 -14.152  1.00  0.95           H  
ATOM   1081 2HZ  LYS A  73      14.149  23.406 -12.516  1.00  0.95           H  
ATOM   1082 3HZ  LYS A  73      15.265  24.095 -13.553  1.00  0.95           H  
ATOM   1083  N   ASN A  74      19.587  21.198  -7.422  1.00  0.95           N  
ATOM   1084  CA  ASN A  74      20.278  21.767  -6.270  1.00  0.95           C  
ATOM   1085  C   ASN A  74      20.890  20.708  -5.360  1.00  0.95           C  
ATOM   1086  O   ASN A  74      20.434  19.563  -5.310  1.00  0.95           O  
ATOM   1087  CB  ASN A  74      19.324  22.637  -5.476  1.00  0.95           C  
ATOM   1088  CG  ASN A  74      18.856  23.840  -6.257  1.00  0.95           C  
ATOM   1089  OD1 ASN A  74      19.638  24.487  -6.961  1.00  0.95           O  
ATOM   1090  ND2 ASN A  74      17.588  24.149  -6.147  1.00  0.95           N  
ATOM   1091  H   ASN A  74      18.666  20.815  -7.293  1.00  0.95           H  
ATOM   1092  HA  ASN A  74      21.098  22.387  -6.634  1.00  0.95           H  
ATOM   1093 1HB  ASN A  74      18.456  22.047  -5.174  1.00  0.95           H  
ATOM   1094 2HB  ASN A  74      19.820  22.975  -4.566  1.00  0.95           H  
ATOM   1095 1HD2 ASN A  74      17.219  24.937  -6.643  1.00  0.95           H  
ATOM   1096 2HD2 ASN A  74      16.985  23.600  -5.568  1.00  0.95           H  
ATOM   1097  N   LYS A  75      21.905  21.097  -4.602  1.00  0.96           N  
ATOM   1098  CA  LYS A  75      22.454  20.184  -3.609  1.00  0.96           C  
ATOM   1099  C   LYS A  75      21.676  20.253  -2.303  1.00  0.96           C  
ATOM   1100  O   LYS A  75      21.144  21.306  -1.928  1.00  0.96           O  
ATOM   1101  CB  LYS A  75      23.927  20.458  -3.345  1.00  0.96           C  
ATOM   1102  CG  LYS A  75      24.858  20.151  -4.500  1.00  0.96           C  
ATOM   1103  CD  LYS A  75      26.300  20.434  -4.105  1.00  0.96           C  
ATOM   1104  CE  LYS A  75      27.266  20.126  -5.231  1.00  0.96           C  
ATOM   1105  NZ  LYS A  75      28.671  20.462  -4.859  1.00  0.96           N  
ATOM   1106  H   LYS A  75      22.279  22.031  -4.693  1.00  0.96           H  
ATOM   1107  HA  LYS A  75      22.367  19.168  -3.985  1.00  0.96           H  
ATOM   1108 1HB  LYS A  75      24.062  21.502  -3.070  1.00  0.96           H  
ATOM   1109 2HB  LYS A  75      24.252  19.853  -2.494  1.00  0.96           H  
ATOM   1110 1HG  LYS A  75      24.768  19.096  -4.757  1.00  0.96           H  
ATOM   1111 2HG  LYS A  75      24.588  20.749  -5.369  1.00  0.96           H  
ATOM   1112 1HD  LYS A  75      26.403  21.482  -3.823  1.00  0.96           H  
ATOM   1113 2HD  LYS A  75      26.563  19.818  -3.245  1.00  0.96           H  
ATOM   1114 1HE  LYS A  75      27.208  19.069  -5.464  1.00  0.96           H  
ATOM   1115 2HE  LYS A  75      26.986  20.700  -6.113  1.00  0.96           H  
ATOM   1116 1HZ  LYS A  75      29.284  20.241  -5.628  1.00  0.96           H  
ATOM   1117 2HZ  LYS A  75      28.736  21.447  -4.648  1.00  0.96           H  
ATOM   1118 3HZ  LYS A  75      28.948  19.928  -4.047  1.00  0.96           H  
ATOM   1119  N   PHE A  76      21.650  19.127  -1.610  1.00  0.96           N  
ATOM   1120  CA  PHE A  76      21.047  18.972  -0.301  1.00  0.96           C  
ATOM   1121  C   PHE A  76      22.048  18.619   0.772  1.00  0.96           C  
ATOM   1122  O   PHE A  76      22.963  17.818   0.563  1.00  0.96           O  
ATOM   1123  CB  PHE A  76      19.992  17.884  -0.390  1.00  0.96           C  
ATOM   1124  CG  PHE A  76      18.796  18.326  -1.086  1.00  0.96           C  
ATOM   1125  CD1 PHE A  76      18.728  18.385  -2.465  1.00  0.96           C  
ATOM   1126  CD2 PHE A  76      17.688  18.636  -0.349  1.00  0.96           C  
ATOM   1127  CE1 PHE A  76      17.572  18.780  -3.086  1.00  0.96           C  
ATOM   1128  CE2 PHE A  76      16.547  19.009  -0.954  1.00  0.96           C  
ATOM   1129  CZ  PHE A  76      16.475  19.090  -2.331  1.00  0.96           C  
ATOM   1130  H   PHE A  76      22.074  18.304  -2.019  1.00  0.96           H  
ATOM   1131  HA  PHE A  76      20.570  19.913  -0.028  1.00  0.96           H  
ATOM   1132 1HB  PHE A  76      20.402  17.019  -0.921  1.00  0.96           H  
ATOM   1133 2HB  PHE A  76      19.715  17.558   0.611  1.00  0.96           H  
ATOM   1134  HD1 PHE A  76      19.609  18.120  -3.061  1.00  0.96           H  
ATOM   1135  HD2 PHE A  76      17.734  18.570   0.740  1.00  0.96           H  
ATOM   1136  HE1 PHE A  76      17.525  18.833  -4.167  1.00  0.96           H  
ATOM   1137  HE2 PHE A  76      15.682  19.243  -0.350  1.00  0.96           H  
ATOM   1138  HZ  PHE A  76      15.543  19.393  -2.815  1.00  0.96           H  
ATOM   1139  N   GLU A  77      21.845  19.182   1.953  1.00  0.96           N  
ATOM   1140  CA  GLU A  77      22.701  18.820   3.062  1.00  0.96           C  
ATOM   1141  C   GLU A  77      22.148  17.560   3.679  1.00  0.96           C  
ATOM   1142  O   GLU A  77      20.979  17.519   4.096  1.00  0.96           O  
ATOM   1143  CB  GLU A  77      22.783  19.945   4.086  1.00  0.96           C  
ATOM   1144  CG  GLU A  77      23.730  19.671   5.265  1.00  0.96           C  
ATOM   1145  CD  GLU A  77      23.856  20.855   6.207  1.00  0.96           C  
ATOM   1146  OE1 GLU A  77      23.323  21.894   5.897  1.00  0.96           O  
ATOM   1147  OE2 GLU A  77      24.500  20.727   7.218  1.00  0.96           O  
ATOM   1148  H   GLU A  77      21.098  19.849   2.081  1.00  0.96           H  
ATOM   1149  HA  GLU A  77      23.707  18.607   2.693  1.00  0.96           H  
ATOM   1150 1HB  GLU A  77      23.076  20.861   3.598  1.00  0.96           H  
ATOM   1151 2HB  GLU A  77      21.790  20.111   4.507  1.00  0.96           H  
ATOM   1152 1HG  GLU A  77      23.353  18.814   5.826  1.00  0.96           H  
ATOM   1153 2HG  GLU A  77      24.715  19.403   4.877  1.00  0.96           H  
ATOM   1154  N   VAL A  78      22.968  16.527   3.651  1.00  0.94           N  
ATOM   1155  CA  VAL A  78      22.591  15.226   4.145  1.00  0.94           C  
ATOM   1156  C   VAL A  78      23.677  14.688   5.060  1.00  0.94           C  
ATOM   1157  O   VAL A  78      24.814  15.175   5.041  1.00  0.94           O  
ATOM   1158  CB  VAL A  78      22.365  14.245   2.962  1.00  0.94           C  
ATOM   1159  CG1 VAL A  78      21.261  14.717   2.048  1.00  0.94           C  
ATOM   1160  CG2 VAL A  78      23.601  14.109   2.179  1.00  0.94           C  
ATOM   1161  H   VAL A  78      23.907  16.650   3.265  1.00  0.94           H  
ATOM   1162  HA  VAL A  78      21.670  15.320   4.717  1.00  0.94           H  
ATOM   1163  HB  VAL A  78      22.071  13.290   3.370  1.00  0.94           H  
ATOM   1164 1HG1 VAL A  78      21.113  13.993   1.247  1.00  0.94           H  
ATOM   1165 2HG1 VAL A  78      20.371  14.806   2.619  1.00  0.94           H  
ATOM   1166 3HG1 VAL A  78      21.520  15.680   1.616  1.00  0.94           H  
ATOM   1167 1HG2 VAL A  78      23.456  13.404   1.366  1.00  0.94           H  
ATOM   1168 2HG2 VAL A  78      23.888  15.083   1.772  1.00  0.94           H  
ATOM   1169 3HG2 VAL A  78      24.351  13.755   2.841  1.00  0.94           H  
ATOM   1170  N   VAL A  79      23.344  13.681   5.849  1.00  0.92           N  
ATOM   1171  CA  VAL A  79      24.381  13.014   6.612  1.00  0.92           C  
ATOM   1172  C   VAL A  79      24.376  11.549   6.292  1.00  0.92           C  
ATOM   1173  O   VAL A  79      23.329  10.899   6.255  1.00  0.92           O  
ATOM   1174  CB  VAL A  79      24.197  13.205   8.129  1.00  0.92           C  
ATOM   1175  CG1 VAL A  79      22.885  12.673   8.568  1.00  0.92           C  
ATOM   1176  CG2 VAL A  79      25.358  12.513   8.903  1.00  0.92           C  
ATOM   1177  H   VAL A  79      22.376  13.368   5.870  1.00  0.92           H  
ATOM   1178  HA  VAL A  79      25.351  13.421   6.332  1.00  0.92           H  
ATOM   1179  HB  VAL A  79      24.201  14.248   8.335  1.00  0.92           H  
ATOM   1180 1HG1 VAL A  79      22.757  12.846   9.639  1.00  0.92           H  
ATOM   1181 2HG1 VAL A  79      22.100  13.199   8.020  1.00  0.92           H  
ATOM   1182 3HG1 VAL A  79      22.842  11.609   8.361  1.00  0.92           H  
ATOM   1183 1HG2 VAL A  79      25.229  12.681   9.971  1.00  0.92           H  
ATOM   1184 2HG2 VAL A  79      25.358  11.444   8.712  1.00  0.92           H  
ATOM   1185 3HG2 VAL A  79      26.311  12.936   8.587  1.00  0.92           H  
ATOM   1186  N   ARG A  80      25.555  11.025   6.065  1.00  0.90           N  
ATOM   1187  CA  ARG A  80      25.699   9.625   5.798  1.00  0.90           C  
ATOM   1188  C   ARG A  80      26.150   8.889   7.031  1.00  0.90           C  
ATOM   1189  O   ARG A  80      27.164   9.226   7.645  1.00  0.90           O  
ATOM   1190  CB  ARG A  80      26.644   9.394   4.642  1.00  0.90           C  
ATOM   1191  CG  ARG A  80      26.993   7.957   4.405  1.00  0.90           C  
ATOM   1192  CD  ARG A  80      27.610   7.731   3.086  1.00  0.90           C  
ATOM   1193  NE  ARG A  80      26.620   7.748   2.028  1.00  0.90           N  
ATOM   1194  CZ  ARG A  80      26.852   7.315   0.778  1.00  0.90           C  
ATOM   1195  NH1 ARG A  80      28.039   6.877   0.460  1.00  0.90           N  
ATOM   1196  NH2 ARG A  80      25.881   7.310  -0.120  1.00  0.90           N  
ATOM   1197  H   ARG A  80      26.382  11.615   6.102  1.00  0.90           H  
ATOM   1198  HA  ARG A  80      24.730   9.224   5.510  1.00  0.90           H  
ATOM   1199 1HB  ARG A  80      26.199   9.780   3.727  1.00  0.90           H  
ATOM   1200 2HB  ARG A  80      27.570   9.945   4.813  1.00  0.90           H  
ATOM   1201 1HG  ARG A  80      27.692   7.624   5.175  1.00  0.90           H  
ATOM   1202 2HG  ARG A  80      26.082   7.351   4.464  1.00  0.90           H  
ATOM   1203 1HD  ARG A  80      28.331   8.527   2.885  1.00  0.90           H  
ATOM   1204 2HD  ARG A  80      28.130   6.779   3.070  1.00  0.90           H  
ATOM   1205  HE  ARG A  80      25.694   8.073   2.254  1.00  0.90           H  
ATOM   1206 1HH1 ARG A  80      28.812   6.904   1.145  1.00  0.90           H  
ATOM   1207 2HH1 ARG A  80      28.228   6.505  -0.483  1.00  0.90           H  
ATOM   1208 1HH2 ARG A  80      24.961   7.627   0.135  1.00  0.90           H  
ATOM   1209 2HH2 ARG A  80      26.061   6.970  -1.059  1.00  0.90           H  
ATOM   1210  N   CYS A  81      25.351   7.910   7.405  1.00  0.89           N  
ATOM   1211  CA  CYS A  81      25.588   7.041   8.537  1.00  0.89           C  
ATOM   1212  C   CYS A  81      26.047   5.669   8.042  1.00  0.89           C  
ATOM   1213  O   CYS A  81      25.323   5.012   7.292  1.00  0.89           O  
ATOM   1214  CB  CYS A  81      24.304   6.937   9.329  1.00  0.89           C  
ATOM   1215  SG  CYS A  81      24.375   5.928  10.666  1.00  0.89           S  
ATOM   1216  H   CYS A  81      24.499   7.737   6.872  1.00  0.89           H  
ATOM   1217  HA  CYS A  81      26.363   7.476   9.166  1.00  0.89           H  
ATOM   1218 1HB  CYS A  81      24.006   7.930   9.668  1.00  0.89           H  
ATOM   1219 2HB  CYS A  81      23.520   6.566   8.676  1.00  0.89           H  
ATOM   1220  HG  CYS A  81      24.826   4.862  10.005  1.00  0.89           H  
ATOM   1221  N   ARG A  82      27.249   5.241   8.432  1.00  0.90           N  
ATOM   1222  CA  ARG A  82      27.810   3.969   7.949  1.00  0.90           C  
ATOM   1223  C   ARG A  82      28.229   3.073   9.108  1.00  0.90           C  
ATOM   1224  O   ARG A  82      28.845   3.540  10.065  1.00  0.90           O  
ATOM   1225  CB  ARG A  82      28.990   4.248   7.031  1.00  0.90           C  
ATOM   1226  CG  ARG A  82      29.638   3.035   6.392  1.00  0.90           C  
ATOM   1227  CD  ARG A  82      30.695   3.438   5.400  1.00  0.90           C  
ATOM   1228  NE  ARG A  82      31.854   4.085   6.032  1.00  0.90           N  
ATOM   1229  CZ  ARG A  82      32.819   4.768   5.366  1.00  0.90           C  
ATOM   1230  NH1 ARG A  82      32.764   4.905   4.053  1.00  0.90           N  
ATOM   1231  NH2 ARG A  82      33.827   5.306   6.036  1.00  0.90           N  
ATOM   1232  H   ARG A  82      27.799   5.835   9.056  1.00  0.90           H  
ATOM   1233  HA  ARG A  82      27.049   3.448   7.374  1.00  0.90           H  
ATOM   1234 1HB  ARG A  82      28.664   4.904   6.224  1.00  0.90           H  
ATOM   1235 2HB  ARG A  82      29.762   4.779   7.592  1.00  0.90           H  
ATOM   1236 1HG  ARG A  82      30.104   2.422   7.169  1.00  0.90           H  
ATOM   1237 2HG  ARG A  82      28.872   2.447   5.877  1.00  0.90           H  
ATOM   1238 1HD  ARG A  82      31.046   2.550   4.877  1.00  0.90           H  
ATOM   1239 2HD  ARG A  82      30.266   4.136   4.679  1.00  0.90           H  
ATOM   1240  HE  ARG A  82      31.946   4.016   7.043  1.00  0.90           H  
ATOM   1241 1HH1 ARG A  82      31.997   4.514   3.524  1.00  0.90           H  
ATOM   1242 2HH1 ARG A  82      33.486   5.423   3.567  1.00  0.90           H  
ATOM   1243 1HH2 ARG A  82      33.874   5.217   7.065  1.00  0.90           H  
ATOM   1244 2HH2 ARG A  82      34.542   5.819   5.549  1.00  0.90           H  
ATOM   1245  N   ARG A  83      27.848   1.795   9.087  1.00  0.94           N  
ATOM   1246  CA  ARG A  83      28.193   1.008  10.275  1.00  0.94           C  
ATOM   1247  C   ARG A  83      29.694   0.813  10.333  1.00  0.94           C  
ATOM   1248  O   ARG A  83      30.358   0.703   9.299  1.00  0.94           O  
ATOM   1249  CB  ARG A  83      27.473  -0.349  10.356  1.00  0.94           C  
ATOM   1250  CG  ARG A  83      27.876  -1.434   9.383  1.00  0.94           C  
ATOM   1251  CD  ARG A  83      26.960  -2.676   9.526  1.00  0.94           C  
ATOM   1252  NE  ARG A  83      27.345  -3.733   8.602  1.00  0.94           N  
ATOM   1253  CZ  ARG A  83      26.579  -4.791   8.221  1.00  0.94           C  
ATOM   1254  NH1 ARG A  83      25.328  -4.954   8.624  1.00  0.94           N  
ATOM   1255  NH2 ARG A  83      27.102  -5.686   7.401  1.00  0.94           N  
ATOM   1256  H   ARG A  83      27.344   1.409   8.286  1.00  0.94           H  
ATOM   1257  HA  ARG A  83      27.903   1.560  11.162  1.00  0.94           H  
ATOM   1258 1HB  ARG A  83      27.596  -0.750  11.362  1.00  0.94           H  
ATOM   1259 2HB  ARG A  83      26.405  -0.192  10.206  1.00  0.94           H  
ATOM   1260 1HG  ARG A  83      27.849  -1.057   8.363  1.00  0.94           H  
ATOM   1261 2HG  ARG A  83      28.896  -1.744   9.619  1.00  0.94           H  
ATOM   1262 1HD  ARG A  83      27.068  -3.067  10.540  1.00  0.94           H  
ATOM   1263 2HD  ARG A  83      25.912  -2.433   9.365  1.00  0.94           H  
ATOM   1264  HE  ARG A  83      28.287  -3.693   8.235  1.00  0.94           H  
ATOM   1265 1HH1 ARG A  83      24.848  -4.282   9.229  1.00  0.94           H  
ATOM   1266 2HH1 ARG A  83      24.802  -5.748   8.299  1.00  0.94           H  
ATOM   1267 1HH2 ARG A  83      28.053  -5.580   7.074  1.00  0.94           H  
ATOM   1268 2HH2 ARG A  83      26.548  -6.474   7.099  1.00  0.94           H  
ATOM   1269  N   THR A  84      30.219   0.733  11.546  1.00  1.00           N  
ATOM   1270  CA  THR A  84      31.631   0.482  11.768  1.00  1.00           C  
ATOM   1271  C   THR A  84      31.865  -0.830  12.491  1.00  1.00           C  
ATOM   1272  O   THR A  84      32.912  -1.458  12.322  1.00  1.00           O  
ATOM   1273  CB  THR A  84      32.228   1.602  12.619  1.00  1.00           C  
ATOM   1274  OG1 THR A  84      31.560   1.631  13.889  1.00  1.00           O  
ATOM   1275  CG2 THR A  84      32.026   2.900  11.948  1.00  1.00           C  
ATOM   1276  H   THR A  84      29.614   0.882  12.341  1.00  1.00           H  
ATOM   1277  HA  THR A  84      32.139   0.441  10.805  1.00  1.00           H  
ATOM   1278  HB  THR A  84      33.291   1.426  12.772  1.00  1.00           H  
ATOM   1279  HG1 THR A  84      30.591   1.619  13.741  1.00  1.00           H  
ATOM   1280 1HG2 THR A  84      32.440   3.686  12.573  1.00  1.00           H  
ATOM   1281 2HG2 THR A  84      32.522   2.897  10.977  1.00  1.00           H  
ATOM   1282 3HG2 THR A  84      30.966   3.065  11.809  1.00  1.00           H  
ATOM   1283  N   GLY A  85      30.884  -1.275  13.273  1.00  1.07           N  
ATOM   1284  CA  GLY A  85      31.113  -2.512  14.004  1.00  1.07           C  
ATOM   1285  C   GLY A  85      30.046  -2.917  15.014  1.00  1.07           C  
ATOM   1286  O   GLY A  85      29.060  -2.218  15.261  1.00  1.07           O  
ATOM   1287  H   GLY A  85      30.047  -0.713  13.401  1.00  1.07           H  
ATOM   1288 1HA  GLY A  85      31.236  -3.319  13.282  1.00  1.07           H  
ATOM   1289 2HA  GLY A  85      32.067  -2.428  14.523  1.00  1.07           H  
ATOM   1290  N   GLY A  86      30.288  -4.085  15.610  1.00  1.14           N  
ATOM   1291  CA  GLY A  86      29.409  -4.717  16.594  1.00  1.14           C  
ATOM   1292  C   GLY A  86      28.825  -6.032  16.068  1.00  1.14           C  
ATOM   1293  O   GLY A  86      28.537  -6.930  16.862  1.00  1.14           O  
ATOM   1294  H   GLY A  86      31.134  -4.580  15.357  1.00  1.14           H  
ATOM   1295 1HA  GLY A  86      29.964  -4.906  17.513  1.00  1.14           H  
ATOM   1296 2HA  GLY A  86      28.592  -4.039  16.850  1.00  1.14           H  
ATOM   1297  N   SER A  87      28.781  -6.166  14.728  1.00  1.19           N  
ATOM   1298  CA  SER A  87      28.246  -7.315  13.962  1.00  1.19           C  
ATOM   1299  C   SER A  87      26.929  -6.824  13.363  1.00  1.19           C  
ATOM   1300  O   SER A  87      26.473  -5.774  13.769  1.00  1.19           O  
ATOM   1301  CB  SER A  87      27.940  -8.537  14.835  1.00  1.19           C  
ATOM   1302  OG  SER A  87      29.074  -8.997  15.502  1.00  1.19           O  
ATOM   1303  H   SER A  87      29.087  -5.364  14.200  1.00  1.19           H  
ATOM   1304  HA  SER A  87      28.951  -7.581  13.178  1.00  1.19           H  
ATOM   1305 1HB  SER A  87      27.138  -8.315  15.542  1.00  1.19           H  
ATOM   1306 2HB  SER A  87      27.573  -9.333  14.216  1.00  1.19           H  
ATOM   1307  HG  SER A  87      29.107  -8.443  16.300  1.00  1.19           H  
ATOM   1308  N   PRO A  88      26.342  -7.458  12.333  1.00  1.21           N  
ATOM   1309  CA  PRO A  88      24.993  -7.165  11.860  1.00  1.21           C  
ATOM   1310  C   PRO A  88      23.956  -7.213  12.996  1.00  1.21           C  
ATOM   1311  O   PRO A  88      22.935  -6.530  12.960  1.00  1.21           O  
ATOM   1312  CB  PRO A  88      24.770  -8.274  10.833  1.00  1.21           C  
ATOM   1313  CG  PRO A  88      26.166  -8.594  10.318  1.00  1.21           C  
ATOM   1314  CD  PRO A  88      27.068  -8.464  11.529  1.00  1.21           C  
ATOM   1315  HA  PRO A  88      24.990  -6.174  11.381  1.00  1.21           H  
ATOM   1316 1HB  PRO A  88      24.278  -9.137  11.317  1.00  1.21           H  
ATOM   1317 2HB  PRO A  88      24.091  -7.922  10.044  1.00  1.21           H  
ATOM   1318 1HG  PRO A  88      26.185  -9.605   9.883  1.00  1.21           H  
ATOM   1319 2HG  PRO A  88      26.440  -7.899   9.514  1.00  1.21           H  
ATOM   1320 1HD  PRO A  88      27.130  -9.428  12.041  1.00  1.21           H  
ATOM   1321 2HD  PRO A  88      28.047  -8.091  11.210  1.00  1.21           H  
ATOM   1322  N   ASP A  89      24.185  -8.061  13.993  1.00  1.17           N  
ATOM   1323  CA  ASP A  89      23.275  -8.132  15.123  1.00  1.17           C  
ATOM   1324  C   ASP A  89      23.504  -6.902  16.014  1.00  1.17           C  
ATOM   1325  O   ASP A  89      24.655  -6.533  16.204  1.00  1.17           O  
ATOM   1326  CB  ASP A  89      23.515  -9.419  15.904  1.00  1.17           C  
ATOM   1327  CG  ASP A  89      23.080 -10.651  15.125  1.00  1.17           C  
ATOM   1328  OD1 ASP A  89      22.376 -10.505  14.150  1.00  1.17           O  
ATOM   1329  OD2 ASP A  89      23.466 -11.725  15.503  1.00  1.17           O  
ATOM   1330  H   ASP A  89      25.008  -8.641  13.992  1.00  1.17           H  
ATOM   1331  HA  ASP A  89      22.262  -8.136  14.730  1.00  1.17           H  
ATOM   1332 1HB  ASP A  89      24.579  -9.507  16.137  1.00  1.17           H  
ATOM   1333 2HB  ASP A  89      22.977  -9.387  16.851  1.00  1.17           H  
ATOM   1334  N   PRO A  90      22.469  -6.327  16.640  1.00  1.09           N  
ATOM   1335  CA  PRO A  90      22.545  -5.171  17.517  1.00  1.09           C  
ATOM   1336  C   PRO A  90      23.219  -5.437  18.858  1.00  1.09           C  
ATOM   1337  O   PRO A  90      23.280  -6.579  19.312  1.00  1.09           O  
ATOM   1338  CB  PRO A  90      21.073  -4.837  17.754  1.00  1.09           C  
ATOM   1339  CG  PRO A  90      20.341  -6.140  17.554  1.00  1.09           C  
ATOM   1340  CD  PRO A  90      21.101  -6.846  16.452  1.00  1.09           C  
ATOM   1341  HA  PRO A  90      23.042  -4.371  16.961  1.00  1.09           H  
ATOM   1342 1HB  PRO A  90      20.940  -4.441  18.769  1.00  1.09           H  
ATOM   1343 2HB  PRO A  90      20.759  -4.049  17.069  1.00  1.09           H  
ATOM   1344 1HG  PRO A  90      20.321  -6.713  18.490  1.00  1.09           H  
ATOM   1345 2HG  PRO A  90      19.291  -5.948  17.280  1.00  1.09           H  
ATOM   1346 1HD  PRO A  90      21.043  -7.928  16.612  1.00  1.09           H  
ATOM   1347 2HD  PRO A  90      20.708  -6.542  15.464  1.00  1.09           H  
ATOM   1348  N   PRO A  91      23.674  -4.365  19.526  1.00  1.00           N  
ATOM   1349  CA  PRO A  91      23.745  -2.965  19.111  1.00  1.00           C  
ATOM   1350  C   PRO A  91      24.851  -2.743  18.102  1.00  1.00           C  
ATOM   1351  O   PRO A  91      25.866  -3.432  18.150  1.00  1.00           O  
ATOM   1352  CB  PRO A  91      24.042  -2.246  20.425  1.00  1.00           C  
ATOM   1353  CG  PRO A  91      24.796  -3.275  21.250  1.00  1.00           C  
ATOM   1354  CD  PRO A  91      24.174  -4.615  20.870  1.00  1.00           C  
ATOM   1355  HA  PRO A  91      22.776  -2.643  18.699  1.00  1.00           H  
ATOM   1356 1HB  PRO A  91      24.635  -1.338  20.225  1.00  1.00           H  
ATOM   1357 2HB  PRO A  91      23.105  -1.923  20.898  1.00  1.00           H  
ATOM   1358 1HG  PRO A  91      25.869  -3.228  21.018  1.00  1.00           H  
ATOM   1359 2HG  PRO A  91      24.693  -3.048  22.321  1.00  1.00           H  
ATOM   1360 1HD  PRO A  91      24.936  -5.408  20.842  1.00  1.00           H  
ATOM   1361 2HD  PRO A  91      23.341  -4.869  21.541  1.00  1.00           H  
ATOM   1362  N   CYS A  92      24.698  -1.743  17.247  1.00  0.92           N  
ATOM   1363  CA  CYS A  92      25.757  -1.427  16.295  1.00  0.92           C  
ATOM   1364  C   CYS A  92      26.263  -0.011  16.437  1.00  0.92           C  
ATOM   1365  O   CYS A  92      25.503   0.888  16.798  1.00  0.92           O  
ATOM   1366  CB  CYS A  92      25.256  -1.653  14.884  1.00  0.92           C  
ATOM   1367  SG  CYS A  92      24.814  -3.355  14.614  1.00  0.92           S  
ATOM   1368  H   CYS A  92      23.846  -1.201  17.241  1.00  0.92           H  
ATOM   1369  HA  CYS A  92      26.595  -2.105  16.465  1.00  0.92           H  
ATOM   1370 1HB  CYS A  92      24.390  -1.027  14.691  1.00  0.92           H  
ATOM   1371 2HB  CYS A  92      26.040  -1.380  14.170  1.00  0.92           H  
ATOM   1372  N   LYS A  93      27.547   0.174  16.132  1.00  0.86           N  
ATOM   1373  CA  LYS A  93      28.171   1.497  16.128  1.00  0.86           C  
ATOM   1374  C   LYS A  93      28.309   2.038  14.720  1.00  0.86           C  
ATOM   1375  O   LYS A  93      28.724   1.302  13.806  1.00  0.86           O  
ATOM   1376  CB  LYS A  93      29.539   1.435  16.802  1.00  0.86           C  
ATOM   1377  CG  LYS A  93      29.490   1.009  18.253  1.00  0.86           C  
ATOM   1378  CD  LYS A  93      28.782   2.085  19.051  1.00  0.86           C  
ATOM   1379  CE  LYS A  93      29.654   3.330  19.180  1.00  0.86           C  
ATOM   1380  NZ  LYS A  93      28.946   4.422  19.865  1.00  0.86           N  
ATOM   1381  H   LYS A  93      28.103  -0.640  15.864  1.00  0.86           H  
ATOM   1382  HA  LYS A  93      27.536   2.190  16.684  1.00  0.86           H  
ATOM   1383 1HB  LYS A  93      30.176   0.725  16.265  1.00  0.86           H  
ATOM   1384 2HB  LYS A  93      30.016   2.413  16.742  1.00  0.86           H  
ATOM   1385 1HG  LYS A  93      28.948   0.066  18.344  1.00  0.86           H  
ATOM   1386 2HG  LYS A  93      30.501   0.873  18.636  1.00  0.86           H  
ATOM   1387 1HD  LYS A  93      27.849   2.370  18.545  1.00  0.86           H  
ATOM   1388 2HD  LYS A  93      28.538   1.713  20.043  1.00  0.86           H  
ATOM   1389 1HE  LYS A  93      30.547   3.076  19.748  1.00  0.86           H  
ATOM   1390 2HE  LYS A  93      29.949   3.672  18.187  1.00  0.86           H  
ATOM   1391 1HZ  LYS A  93      29.537   5.231  19.936  1.00  0.86           H  
ATOM   1392 2HZ  LYS A  93      28.115   4.659  19.301  1.00  0.86           H  
ATOM   1393 3HZ  LYS A  93      28.660   4.133  20.781  1.00  0.86           H  
ATOM   1394  N   TYR A  94      28.059   3.342  14.571  1.00  0.83           N  
ATOM   1395  CA  TYR A  94      28.138   4.030  13.284  1.00  0.83           C  
ATOM   1396  C   TYR A  94      29.094   5.233  13.192  1.00  0.83           C  
ATOM   1397  O   TYR A  94      29.342   5.947  14.162  1.00  0.83           O  
ATOM   1398  CB  TYR A  94      26.732   4.489  12.908  1.00  0.83           C  
ATOM   1399  CG  TYR A  94      25.742   3.345  12.627  1.00  0.83           C  
ATOM   1400  CD1 TYR A  94      25.029   2.690  13.633  1.00  0.83           C  
ATOM   1401  CD2 TYR A  94      25.547   2.985  11.334  1.00  0.83           C  
ATOM   1402  CE1 TYR A  94      24.143   1.669  13.278  1.00  0.83           C  
ATOM   1403  CE2 TYR A  94      24.697   2.015  10.980  1.00  0.83           C  
ATOM   1404  CZ  TYR A  94      23.991   1.342  11.918  1.00  0.83           C  
ATOM   1405  OH  TYR A  94      23.131   0.359  11.499  1.00  0.83           O  
ATOM   1406  H   TYR A  94      27.699   3.876  15.373  1.00  0.83           H  
ATOM   1407  HA  TYR A  94      28.477   3.312  12.546  1.00  0.83           H  
ATOM   1408 1HB  TYR A  94      26.320   5.114  13.707  1.00  0.83           H  
ATOM   1409 2HB  TYR A  94      26.808   5.107  12.017  1.00  0.83           H  
ATOM   1410  HD1 TYR A  94      25.165   2.970  14.684  1.00  0.83           H  
ATOM   1411  HD2 TYR A  94      26.088   3.506  10.568  1.00  0.83           H  
ATOM   1412  HE1 TYR A  94      23.579   1.145  14.045  1.00  0.83           H  
ATOM   1413  HE2 TYR A  94      24.580   1.776   9.929  1.00  0.83           H  
ATOM   1414  HH  TYR A  94      23.201   0.276  10.517  1.00  0.83           H  
ATOM   1415  N   GLU A  95      29.599   5.450  11.978  1.00  0.83           N  
ATOM   1416  CA  GLU A  95      30.417   6.599  11.603  1.00  0.83           C  
ATOM   1417  C   GLU A  95      29.541   7.597  10.880  1.00  0.83           C  
ATOM   1418  O   GLU A  95      28.680   7.200  10.091  1.00  0.83           O  
ATOM   1419  CB  GLU A  95      31.579   6.197  10.696  1.00  0.83           C  
ATOM   1420  CG  GLU A  95      32.506   7.325  10.250  1.00  0.83           C  
ATOM   1421  CD  GLU A  95      33.611   6.831   9.321  1.00  0.83           C  
ATOM   1422  OE1 GLU A  95      33.607   5.661   8.985  1.00  0.83           O  
ATOM   1423  OE2 GLU A  95      34.449   7.616   8.946  1.00  0.83           O  
ATOM   1424  H   GLU A  95      29.371   4.780  11.253  1.00  0.83           H  
ATOM   1425  HA  GLU A  95      30.814   7.056  12.498  1.00  0.83           H  
ATOM   1426 1HB  GLU A  95      32.209   5.514  11.219  1.00  0.83           H  
ATOM   1427 2HB  GLU A  95      31.196   5.684   9.810  1.00  0.83           H  
ATOM   1428 1HG  GLU A  95      31.929   8.081   9.720  1.00  0.83           H  
ATOM   1429 2HG  GLU A  95      32.946   7.793  11.131  1.00  0.83           H  
ATOM   1430  N   ALA A  96      29.731   8.882  11.150  1.00  0.87           N  
ATOM   1431  CA  ALA A  96      28.953   9.884  10.441  1.00  0.87           C  
ATOM   1432  C   ALA A  96      29.813  10.726   9.521  1.00  0.87           C  
ATOM   1433  O   ALA A  96      30.939  11.095   9.866  1.00  0.87           O  
ATOM   1434  CB  ALA A  96      28.264  10.793  11.409  1.00  0.87           C  
ATOM   1435  H   ALA A  96      30.434   9.160  11.820  1.00  0.87           H  
ATOM   1436  HA  ALA A  96      28.202   9.373   9.845  1.00  0.87           H  
ATOM   1437 1HB  ALA A  96      27.662  11.501  10.849  1.00  0.87           H  
ATOM   1438 2HB  ALA A  96      27.645  10.208  12.058  1.00  0.87           H  
ATOM   1439 3HB  ALA A  96      29.002  11.324  12.000  1.00  0.87           H  
ATOM   1440  N   TYR A  97      29.243  11.092   8.385  1.00  0.92           N  
ATOM   1441  CA  TYR A  97      29.885  11.989   7.440  1.00  0.92           C  
ATOM   1442  C   TYR A  97      28.902  13.011   6.891  1.00  0.92           C  
ATOM   1443  O   TYR A  97      27.844  12.661   6.374  1.00  0.92           O  
ATOM   1444  CB  TYR A  97      30.520  11.152   6.323  1.00  0.92           C  
ATOM   1445  CG  TYR A  97      31.178  11.922   5.205  1.00  0.92           C  
ATOM   1446  CD1 TYR A  97      32.321  12.657   5.446  1.00  0.92           C  
ATOM   1447  CD2 TYR A  97      30.659  11.849   3.921  1.00  0.92           C  
ATOM   1448  CE1 TYR A  97      32.933  13.339   4.412  1.00  0.92           C  
ATOM   1449  CE2 TYR A  97      31.276  12.525   2.890  1.00  0.92           C  
ATOM   1450  CZ  TYR A  97      32.403  13.271   3.131  1.00  0.92           C  
ATOM   1451  OH  TYR A  97      33.019  13.949   2.102  1.00  0.92           O  
ATOM   1452  H   TYR A  97      28.339  10.684   8.153  1.00  0.92           H  
ATOM   1453  HA  TYR A  97      30.672  12.535   7.961  1.00  0.92           H  
ATOM   1454 1HB  TYR A  97      31.272  10.492   6.761  1.00  0.92           H  
ATOM   1455 2HB  TYR A  97      29.755  10.513   5.883  1.00  0.92           H  
ATOM   1456  HD1 TYR A  97      32.736  12.704   6.453  1.00  0.92           H  
ATOM   1457  HD2 TYR A  97      29.766  11.256   3.727  1.00  0.92           H  
ATOM   1458  HE1 TYR A  97      33.830  13.925   4.603  1.00  0.92           H  
ATOM   1459  HE2 TYR A  97      30.870  12.470   1.884  1.00  0.92           H  
ATOM   1460  HH  TYR A  97      33.742  14.473   2.456  1.00  0.92           H  
ATOM   1461  N   ALA A  98      29.225  14.293   7.028  1.00  0.98           N  
ATOM   1462  CA  ALA A  98      28.334  15.313   6.483  1.00  0.98           C  
ATOM   1463  C   ALA A  98      28.714  15.557   5.040  1.00  0.98           C  
ATOM   1464  O   ALA A  98      29.898  15.684   4.725  1.00  0.98           O  
ATOM   1465  CB  ALA A  98      28.412  16.598   7.277  1.00  0.98           C  
ATOM   1466  H   ALA A  98      30.091  14.557   7.480  1.00  0.98           H  
ATOM   1467  HA  ALA A  98      27.309  14.941   6.512  1.00  0.98           H  
ATOM   1468 1HB  ALA A  98      27.730  17.331   6.840  1.00  0.98           H  
ATOM   1469 2HB  ALA A  98      28.124  16.401   8.310  1.00  0.98           H  
ATOM   1470 3HB  ALA A  98      29.428  16.984   7.248  1.00  0.98           H  
ATOM   1471  N   LEU A  99      27.718  15.673   4.177  1.00  1.04           N  
ATOM   1472  CA  LEU A  99      27.986  15.913   2.770  1.00  1.04           C  
ATOM   1473  C   LEU A  99      26.886  16.704   2.068  1.00  1.04           C  
ATOM   1474  O   LEU A  99      25.745  16.752   2.524  1.00  1.04           O  
ATOM   1475  CB  LEU A  99      28.284  14.552   2.108  1.00  1.04           C  
ATOM   1476  CG  LEU A  99      27.159  13.507   2.053  1.00  1.04           C  
ATOM   1477  CD1 LEU A  99      27.568  12.330   1.191  1.00  1.04           C  
ATOM   1478  CD2 LEU A  99      26.875  12.992   3.458  1.00  1.04           C  
ATOM   1479  H   LEU A  99      26.754  15.558   4.497  1.00  1.04           H  
ATOM   1480  HA  LEU A  99      28.898  16.505   2.705  1.00  1.04           H  
ATOM   1481 1HB  LEU A  99      28.612  14.734   1.091  1.00  1.04           H  
ATOM   1482 2HB  LEU A  99      29.096  14.110   2.646  1.00  1.04           H  
ATOM   1483  HG  LEU A  99      26.285  13.961   1.619  1.00  1.04           H  
ATOM   1484 1HD1 LEU A  99      26.756  11.601   1.159  1.00  1.04           H  
ATOM   1485 2HD1 LEU A  99      27.790  12.660   0.202  1.00  1.04           H  
ATOM   1486 3HD1 LEU A  99      28.449  11.869   1.622  1.00  1.04           H  
ATOM   1487 1HD2 LEU A  99      26.081  12.253   3.423  1.00  1.04           H  
ATOM   1488 2HD2 LEU A  99      27.769  12.537   3.861  1.00  1.04           H  
ATOM   1489 3HD2 LEU A  99      26.576  13.804   4.092  1.00  1.04           H  
ATOM   1490  N   TYR A 100      27.257  17.376   0.979  1.00  1.07           N  
ATOM   1491  CA  TYR A 100      26.297  18.129   0.180  1.00  1.07           C  
ATOM   1492  C   TYR A 100      26.174  17.482  -1.185  1.00  1.07           C  
ATOM   1493  O   TYR A 100      27.123  17.495  -1.977  1.00  1.07           O  
ATOM   1494  CB  TYR A 100      26.732  19.579   0.076  1.00  1.07           C  
ATOM   1495  CG  TYR A 100      26.773  20.266   1.412  1.00  1.07           C  
ATOM   1496  CD1 TYR A 100      27.906  20.144   2.206  1.00  1.07           C  
ATOM   1497  CD2 TYR A 100      25.700  21.020   1.849  1.00  1.07           C  
ATOM   1498  CE1 TYR A 100      27.963  20.767   3.433  1.00  1.07           C  
ATOM   1499  CE2 TYR A 100      25.765  21.650   3.078  1.00  1.07           C  
ATOM   1500  CZ  TYR A 100      26.886  21.523   3.867  1.00  1.07           C  
ATOM   1501  OH  TYR A 100      26.939  22.144   5.093  1.00  1.07           O  
ATOM   1502  H   TYR A 100      28.220  17.333   0.679  1.00  1.07           H  
ATOM   1503  HA  TYR A 100      25.327  18.086   0.662  1.00  1.07           H  
ATOM   1504 1HB  TYR A 100      27.720  19.639  -0.378  1.00  1.07           H  
ATOM   1505 2HB  TYR A 100      26.036  20.120  -0.566  1.00  1.07           H  
ATOM   1506  HD1 TYR A 100      28.752  19.550   1.860  1.00  1.07           H  
ATOM   1507  HD2 TYR A 100      24.808  21.119   1.227  1.00  1.07           H  
ATOM   1508  HE1 TYR A 100      28.851  20.665   4.056  1.00  1.07           H  
ATOM   1509  HE2 TYR A 100      24.924  22.248   3.432  1.00  1.07           H  
ATOM   1510  HH  TYR A 100      26.055  22.468   5.325  1.00  1.07           H  
ATOM   1511  N   LYS A 101      25.032  16.857  -1.429  1.00  1.07           N  
ATOM   1512  CA  LYS A 101      24.846  16.072  -2.644  1.00  1.07           C  
ATOM   1513  C   LYS A 101      23.533  16.369  -3.325  1.00  1.07           C  
ATOM   1514  O   LYS A 101      22.564  16.723  -2.661  1.00  1.07           O  
ATOM   1515  CB  LYS A 101      24.929  14.574  -2.323  1.00  1.07           C  
ATOM   1516  CG  LYS A 101      26.264  14.127  -1.732  1.00  1.07           C  
ATOM   1517  CD  LYS A 101      27.364  14.229  -2.772  1.00  1.07           C  
ATOM   1518  CE  LYS A 101      28.718  13.832  -2.265  1.00  1.07           C  
ATOM   1519  NZ  LYS A 101      29.743  14.111  -3.281  1.00  1.07           N  
ATOM   1520  H   LYS A 101      24.279  16.939  -0.742  1.00  1.07           H  
ATOM   1521  HA  LYS A 101      25.640  16.324  -3.341  1.00  1.07           H  
ATOM   1522 1HB  LYS A 101      24.147  14.320  -1.605  1.00  1.07           H  
ATOM   1523 2HB  LYS A 101      24.737  13.993  -3.228  1.00  1.07           H  
ATOM   1524 1HG  LYS A 101      26.520  14.713  -0.853  1.00  1.07           H  
ATOM   1525 2HG  LYS A 101      26.171  13.085  -1.441  1.00  1.07           H  
ATOM   1526 1HD  LYS A 101      27.131  13.541  -3.584  1.00  1.07           H  
ATOM   1527 2HD  LYS A 101      27.413  15.237  -3.174  1.00  1.07           H  
ATOM   1528 1HE  LYS A 101      28.951  14.385  -1.360  1.00  1.07           H  
ATOM   1529 2HE  LYS A 101      28.727  12.762  -2.048  1.00  1.07           H  
ATOM   1530 1HZ  LYS A 101      30.649  13.835  -2.943  1.00  1.07           H  
ATOM   1531 2HZ  LYS A 101      29.500  13.581  -4.122  1.00  1.07           H  
ATOM   1532 3HZ  LYS A 101      29.750  15.095  -3.497  1.00  1.07           H  
ATOM   1533  N   THR A 102      23.476  16.176  -4.631  1.00  1.06           N  
ATOM   1534  CA  THR A 102      22.209  16.314  -5.320  1.00  1.06           C  
ATOM   1535  C   THR A 102      21.407  15.085  -4.957  1.00  1.06           C  
ATOM   1536  O   THR A 102      21.986  14.106  -4.511  1.00  1.06           O  
ATOM   1537  CB  THR A 102      22.437  16.425  -6.842  1.00  1.06           C  
ATOM   1538  OG1 THR A 102      23.097  15.242  -7.314  1.00  1.06           O  
ATOM   1539  CG2 THR A 102      23.269  17.652  -7.156  1.00  1.06           C  
ATOM   1540  H   THR A 102      24.303  15.908  -5.147  1.00  1.06           H  
ATOM   1541  HA  THR A 102      21.677  17.196  -4.966  1.00  1.06           H  
ATOM   1542  HB  THR A 102      21.477  16.514  -7.352  1.00  1.06           H  
ATOM   1543  HG1 THR A 102      23.379  15.385  -8.223  1.00  1.06           H  
ATOM   1544 1HG2 THR A 102      23.419  17.723  -8.232  1.00  1.06           H  
ATOM   1545 2HG2 THR A 102      22.743  18.542  -6.803  1.00  1.06           H  
ATOM   1546 3HG2 THR A 102      24.227  17.579  -6.662  1.00  1.06           H  
ATOM   1547  N   ILE A 103      20.108  15.104  -5.162  1.00  1.04           N  
ATOM   1548  CA  ILE A 103      19.295  13.939  -4.847  1.00  1.04           C  
ATOM   1549  C   ILE A 103      18.968  13.153  -6.078  1.00  1.04           C  
ATOM   1550  O   ILE A 103      18.433  13.699  -7.035  1.00  1.04           O  
ATOM   1551  CB  ILE A 103      17.943  14.310  -4.215  1.00  1.04           C  
ATOM   1552  CG1 ILE A 103      18.053  14.974  -2.971  1.00  1.04           C  
ATOM   1553  CG2 ILE A 103      17.056  13.121  -4.088  1.00  1.04           C  
ATOM   1554  CD1 ILE A 103      16.656  15.494  -2.511  1.00  1.04           C  
ATOM   1555  H   ILE A 103      19.696  15.937  -5.548  1.00  1.04           H  
ATOM   1556  HA  ILE A 103      19.844  13.298  -4.163  1.00  1.04           H  
ATOM   1557  HB  ILE A 103      17.465  15.010  -4.873  1.00  1.04           H  
ATOM   1558 1HG1 ILE A 103      18.466  14.292  -2.251  1.00  1.04           H  
ATOM   1559 2HG1 ILE A 103      18.737  15.792  -3.076  1.00  1.04           H  
ATOM   1560 1HG2 ILE A 103      16.084  13.418  -3.694  1.00  1.04           H  
ATOM   1561 2HG2 ILE A 103      16.926  12.673  -5.051  1.00  1.04           H  
ATOM   1562 3HG2 ILE A 103      17.506  12.430  -3.435  1.00  1.04           H  
ATOM   1563 1HD1 ILE A 103      16.731  16.012  -1.566  1.00  1.04           H  
ATOM   1564 2HD1 ILE A 103      16.258  16.179  -3.256  1.00  1.04           H  
ATOM   1565 3HD1 ILE A 103      15.969  14.657  -2.401  1.00  1.04           H  
ATOM   1566  N   VAL A 104      19.290  11.876  -6.061  1.00  1.03           N  
ATOM   1567  CA  VAL A 104      18.963  11.014  -7.176  1.00  1.03           C  
ATOM   1568  C   VAL A 104      17.909  10.084  -6.617  1.00  1.03           C  
ATOM   1569  O   VAL A 104      18.154   9.434  -5.594  1.00  1.03           O  
ATOM   1570  CB  VAL A 104      20.166  10.218  -7.630  1.00  1.03           C  
ATOM   1571  CG1 VAL A 104      19.779   9.364  -8.777  1.00  1.03           C  
ATOM   1572  CG2 VAL A 104      21.356  11.142  -7.930  1.00  1.03           C  
ATOM   1573  H   VAL A 104      19.757  11.492  -5.252  1.00  1.03           H  
ATOM   1574  HA  VAL A 104      18.552  11.587  -8.003  1.00  1.03           H  
ATOM   1575  HB  VAL A 104      20.438   9.577  -6.854  1.00  1.03           H  
ATOM   1576 1HG1 VAL A 104      20.615   8.764  -9.082  1.00  1.03           H  
ATOM   1577 2HG1 VAL A 104      18.953   8.713  -8.491  1.00  1.03           H  
ATOM   1578 3HG1 VAL A 104      19.476   9.993  -9.585  1.00  1.03           H  
ATOM   1579 1HG2 VAL A 104      22.214  10.539  -8.223  1.00  1.03           H  
ATOM   1580 2HG2 VAL A 104      21.108  11.817  -8.723  1.00  1.03           H  
ATOM   1581 3HG2 VAL A 104      21.609  11.716  -7.036  1.00  1.03           H  
ATOM   1582  N   HIS A 105      16.733  10.056  -7.218  1.00  1.03           N  
ATOM   1583  CA  HIS A 105      15.679   9.300  -6.565  1.00  1.03           C  
ATOM   1584  C   HIS A 105      14.596   8.728  -7.456  1.00  1.03           C  
ATOM   1585  O   HIS A 105      14.357   9.198  -8.570  1.00  1.03           O  
ATOM   1586  CB  HIS A 105      14.981  10.230  -5.594  1.00  1.03           C  
ATOM   1587  CG  HIS A 105      14.223  11.246  -6.341  1.00  1.03           C  
ATOM   1588  ND1 HIS A 105      12.909  11.076  -6.676  1.00  1.03           N  
ATOM   1589  CD2 HIS A 105      14.596  12.414  -6.893  1.00  1.03           C  
ATOM   1590  CE1 HIS A 105      12.508  12.099  -7.383  1.00  1.03           C  
ATOM   1591  NE2 HIS A 105      13.497  12.921  -7.523  1.00  1.03           N  
ATOM   1592  H   HIS A 105      16.580  10.592  -8.073  1.00  1.03           H  
ATOM   1593  HA  HIS A 105      16.124   8.471  -6.018  1.00  1.03           H  
ATOM   1594 1HB  HIS A 105      14.306   9.656  -5.004  1.00  1.03           H  
ATOM   1595 2HB  HIS A 105      15.691  10.696  -4.929  1.00  1.03           H  
ATOM   1596  HD2 HIS A 105      15.579  12.876  -6.858  1.00  1.03           H  
ATOM   1597  HE1 HIS A 105      11.532  12.255  -7.781  1.00  1.03           H  
ATOM   1598  HE2 HIS A 105      13.438  13.830  -8.019  1.00  1.03           H  
ATOM   1599  N   VAL A 106      13.891   7.746  -6.895  1.00  1.03           N  
ATOM   1600  CA  VAL A 106      12.730   7.121  -7.509  1.00  1.03           C  
ATOM   1601  C   VAL A 106      11.501   7.767  -6.909  1.00  1.03           C  
ATOM   1602  O   VAL A 106      11.402   7.866  -5.672  1.00  1.03           O  
ATOM   1603  CB  VAL A 106      12.627   5.632  -7.158  1.00  1.03           C  
ATOM   1604  CG1 VAL A 106      11.408   5.022  -7.845  1.00  1.03           C  
ATOM   1605  CG2 VAL A 106      13.877   4.889  -7.487  1.00  1.03           C  
ATOM   1606  H   VAL A 106      14.179   7.439  -5.971  1.00  1.03           H  
ATOM   1607  HA  VAL A 106      12.726   7.285  -8.583  1.00  1.03           H  
ATOM   1608  HB  VAL A 106      12.459   5.560  -6.097  1.00  1.03           H  
ATOM   1609 1HG1 VAL A 106      11.313   3.977  -7.554  1.00  1.03           H  
ATOM   1610 2HG1 VAL A 106      10.502   5.547  -7.560  1.00  1.03           H  
ATOM   1611 3HG1 VAL A 106      11.537   5.090  -8.929  1.00  1.03           H  
ATOM   1612 1HG2 VAL A 106      13.769   3.848  -7.183  1.00  1.03           H  
ATOM   1613 2HG2 VAL A 106      14.040   4.925  -8.526  1.00  1.03           H  
ATOM   1614 3HG2 VAL A 106      14.720   5.338  -6.955  1.00  1.03           H  
ATOM   1615  N   SER A 107      10.574   8.189  -7.761  1.00  1.04           N  
ATOM   1616  CA  SER A 107       9.350   8.802  -7.259  1.00  1.04           C  
ATOM   1617  C   SER A 107       8.097   7.984  -7.524  1.00  1.04           C  
ATOM   1618  O   SER A 107       8.020   7.243  -8.506  1.00  1.04           O  
ATOM   1619  CB  SER A 107       9.163  10.153  -7.897  1.00  1.04           C  
ATOM   1620  OG  SER A 107       9.009  10.029  -9.293  1.00  1.04           O  
ATOM   1621  H   SER A 107      10.738   8.083  -8.768  1.00  1.04           H  
ATOM   1622  HA  SER A 107       9.450   8.928  -6.185  1.00  1.04           H  
ATOM   1623 1HB  SER A 107       8.288  10.646  -7.463  1.00  1.04           H  
ATOM   1624 2HB  SER A 107      10.002  10.751  -7.675  1.00  1.04           H  
ATOM   1625  HG  SER A 107       9.765   9.503  -9.600  1.00  1.04           H  
ATOM   1626  N   GLU A 108       7.096   8.181  -6.663  1.00  1.04           N  
ATOM   1627  CA  GLU A 108       5.755   7.630  -6.845  1.00  1.04           C  
ATOM   1628  C   GLU A 108       4.728   8.690  -6.467  1.00  1.04           C  
ATOM   1629  O   GLU A 108       4.804   9.273  -5.389  1.00  1.04           O  
ATOM   1630  CB  GLU A 108       5.520   6.358  -6.010  1.00  1.04           C  
ATOM   1631  CG  GLU A 108       6.420   5.164  -6.372  1.00  1.04           C  
ATOM   1632  CD  GLU A 108       6.133   3.890  -5.572  1.00  1.04           C  
ATOM   1633  OE1 GLU A 108       5.250   3.903  -4.747  1.00  1.04           O  
ATOM   1634  OE2 GLU A 108       6.809   2.912  -5.790  1.00  1.04           O  
ATOM   1635  H   GLU A 108       7.282   8.788  -5.866  1.00  1.04           H  
ATOM   1636  HA  GLU A 108       5.617   7.382  -7.898  1.00  1.04           H  
ATOM   1637 1HB  GLU A 108       5.674   6.581  -4.959  1.00  1.04           H  
ATOM   1638 2HB  GLU A 108       4.482   6.040  -6.123  1.00  1.04           H  
ATOM   1639 1HG  GLU A 108       6.296   4.946  -7.432  1.00  1.04           H  
ATOM   1640 2HG  GLU A 108       7.449   5.455  -6.218  1.00  1.04           H  
ATOM   1641  N   ASN A 109       3.812   8.983  -7.383  1.00  1.03           N  
ATOM   1642  CA  ASN A 109       2.754   9.977  -7.182  1.00  1.03           C  
ATOM   1643  C   ASN A 109       3.275  11.351  -6.731  1.00  1.03           C  
ATOM   1644  O   ASN A 109       2.623  12.038  -5.948  1.00  1.03           O  
ATOM   1645  CB  ASN A 109       1.723   9.462  -6.190  1.00  1.03           C  
ATOM   1646  CG  ASN A 109       1.006   8.233  -6.690  1.00  1.03           C  
ATOM   1647  OD1 ASN A 109       0.784   8.076  -7.897  1.00  1.03           O  
ATOM   1648  ND2 ASN A 109       0.632   7.364  -5.786  1.00  1.03           N  
ATOM   1649  H   ASN A 109       3.831   8.472  -8.254  1.00  1.03           H  
ATOM   1650  HA  ASN A 109       2.253  10.131  -8.139  1.00  1.03           H  
ATOM   1651 1HB  ASN A 109       2.205   9.231  -5.237  1.00  1.03           H  
ATOM   1652 2HB  ASN A 109       0.988  10.243  -5.998  1.00  1.03           H  
ATOM   1653 1HD2 ASN A 109       0.148   6.532  -6.063  1.00  1.03           H  
ATOM   1654 2HD2 ASN A 109       0.822   7.534  -4.821  1.00  1.03           H  
ATOM   1655  N   GLY A 110       4.423  11.776  -7.259  1.00  1.01           N  
ATOM   1656  CA  GLY A 110       4.990  13.078  -6.902  1.00  1.01           C  
ATOM   1657  C   GLY A 110       5.807  13.102  -5.594  1.00  1.01           C  
ATOM   1658  O   GLY A 110       6.267  14.170  -5.184  1.00  1.01           O  
ATOM   1659  H   GLY A 110       4.916  11.178  -7.906  1.00  1.01           H  
ATOM   1660 1HA  GLY A 110       5.625  13.416  -7.720  1.00  1.01           H  
ATOM   1661 2HA  GLY A 110       4.181  13.802  -6.825  1.00  1.01           H  
ATOM   1662  N   HIS A 111       6.016  11.945  -4.959  1.00  0.98           N  
ATOM   1663  CA  HIS A 111       6.751  11.873  -3.694  1.00  0.98           C  
ATOM   1664  C   HIS A 111       7.939  10.915  -3.805  1.00  0.98           C  
ATOM   1665  O   HIS A 111       7.941  10.002  -4.629  1.00  0.98           O  
ATOM   1666  CB  HIS A 111       5.838  11.372  -2.591  1.00  0.98           C  
ATOM   1667  CG  HIS A 111       4.669  12.216  -2.279  1.00  0.98           C  
ATOM   1668  ND1 HIS A 111       4.705  13.230  -1.351  1.00  0.98           N  
ATOM   1669  CD2 HIS A 111       3.408  12.183  -2.755  1.00  0.98           C  
ATOM   1670  CE1 HIS A 111       3.518  13.800  -1.281  1.00  0.98           C  
ATOM   1671  NE2 HIS A 111       2.709  13.183  -2.122  1.00  0.98           N  
ATOM   1672  H   HIS A 111       5.600  11.088  -5.316  1.00  0.98           H  
ATOM   1673  HA  HIS A 111       7.130  12.858  -3.427  1.00  0.98           H  
ATOM   1674 1HB  HIS A 111       5.455  10.422  -2.918  1.00  0.98           H  
ATOM   1675 2HB  HIS A 111       6.410  11.215  -1.678  1.00  0.98           H  
ATOM   1676  HD2 HIS A 111       3.022  11.490  -3.503  1.00  0.98           H  
ATOM   1677  HE1 HIS A 111       3.250  14.635  -0.634  1.00  0.98           H  
ATOM   1678  HE2 HIS A 111       1.735  13.403  -2.279  1.00  0.98           H  
ATOM   1679  N   ILE A 112       8.962  11.100  -2.976  1.00  0.97           N  
ATOM   1680  CA  ILE A 112      10.129  10.224  -3.085  1.00  0.97           C  
ATOM   1681  C   ILE A 112       9.909   8.879  -2.403  1.00  0.97           C  
ATOM   1682  O   ILE A 112       9.523   8.840  -1.234  1.00  0.97           O  
ATOM   1683  CB  ILE A 112      11.367  10.833  -2.416  1.00  0.97           C  
ATOM   1684  CG1 ILE A 112      11.769  12.140  -3.021  1.00  0.97           C  
ATOM   1685  CG2 ILE A 112      12.509   9.868  -2.605  1.00  0.97           C  
ATOM   1686  CD1 ILE A 112      12.829  12.796  -2.181  1.00  0.97           C  
ATOM   1687  H   ILE A 112       8.942  11.848  -2.298  1.00  0.97           H  
ATOM   1688  HA  ILE A 112      10.343  10.050  -4.141  1.00  0.97           H  
ATOM   1689  HB  ILE A 112      11.187  10.999  -1.358  1.00  0.97           H  
ATOM   1690 1HG1 ILE A 112      12.143  11.998  -4.034  1.00  0.97           H  
ATOM   1691 2HG1 ILE A 112      10.907  12.798  -3.057  1.00  0.97           H  
ATOM   1692 1HG2 ILE A 112      13.412  10.270  -2.165  1.00  0.97           H  
ATOM   1693 2HG2 ILE A 112      12.281   8.922  -2.141  1.00  0.97           H  
ATOM   1694 3HG2 ILE A 112      12.650   9.723  -3.660  1.00  0.97           H  
ATOM   1695 1HD1 ILE A 112      13.104  13.752  -2.582  1.00  0.97           H  
ATOM   1696 2HD1 ILE A 112      12.431  12.926  -1.186  1.00  0.97           H  
ATOM   1697 3HD1 ILE A 112      13.709  12.157  -2.138  1.00  0.97           H  
ATOM   1698  N   VAL A 113      10.126   7.782  -3.135  1.00  1.00           N  
ATOM   1699  CA  VAL A 113      10.008   6.451  -2.544  1.00  1.00           C  
ATOM   1700  C   VAL A 113      11.389   5.849  -2.247  1.00  1.00           C  
ATOM   1701  O   VAL A 113      11.528   5.026  -1.342  1.00  1.00           O  
ATOM   1702  CB  VAL A 113       9.159   5.501  -3.408  1.00  1.00           C  
ATOM   1703  CG1 VAL A 113       9.907   5.043  -4.617  1.00  1.00           C  
ATOM   1704  CG2 VAL A 113       8.721   4.339  -2.559  1.00  1.00           C  
ATOM   1705  H   VAL A 113      10.419   7.882  -4.107  1.00  1.00           H  
ATOM   1706  HA  VAL A 113       9.500   6.547  -1.586  1.00  1.00           H  
ATOM   1707  HB  VAL A 113       8.278   6.035  -3.767  1.00  1.00           H  
ATOM   1708 1HG1 VAL A 113       9.273   4.385  -5.209  1.00  1.00           H  
ATOM   1709 2HG1 VAL A 113      10.168   5.893  -5.194  1.00  1.00           H  
ATOM   1710 3HG1 VAL A 113      10.799   4.501  -4.326  1.00  1.00           H  
ATOM   1711 1HG2 VAL A 113       8.093   3.673  -3.154  1.00  1.00           H  
ATOM   1712 2HG2 VAL A 113       9.595   3.798  -2.201  1.00  1.00           H  
ATOM   1713 3HG2 VAL A 113       8.150   4.714  -1.708  1.00  1.00           H  
ATOM   1714  N   HIS A 114      12.410   6.239  -3.028  1.00  1.10           N  
ATOM   1715  CA  HIS A 114      13.762   5.694  -2.830  1.00  1.10           C  
ATOM   1716  C   HIS A 114      14.892   6.642  -3.229  1.00  1.10           C  
ATOM   1717  O   HIS A 114      14.872   7.258  -4.291  1.00  1.10           O  
ATOM   1718  CB  HIS A 114      13.949   4.377  -3.589  1.00  1.10           C  
ATOM   1719  CG  HIS A 114      15.295   3.743  -3.372  1.00  1.10           C  
ATOM   1720  ND1 HIS A 114      15.644   3.122  -2.192  1.00  1.10           N  
ATOM   1721  CD2 HIS A 114      16.374   3.637  -4.189  1.00  1.10           C  
ATOM   1722  CE1 HIS A 114      16.882   2.662  -2.291  1.00  1.10           C  
ATOM   1723  NE2 HIS A 114      17.345   2.958  -3.491  1.00  1.10           N  
ATOM   1724  H   HIS A 114      12.224   6.899  -3.783  1.00  1.10           H  
ATOM   1725  HA  HIS A 114      13.897   5.476  -1.772  1.00  1.10           H  
ATOM   1726 1HB  HIS A 114      13.178   3.668  -3.285  1.00  1.10           H  
ATOM   1727 2HB  HIS A 114      13.836   4.544  -4.636  1.00  1.10           H  
ATOM   1728  HD2 HIS A 114      16.456   4.019  -5.207  1.00  1.10           H  
ATOM   1729  HE1 HIS A 114      17.427   2.129  -1.513  1.00  1.10           H  
ATOM   1730  HE2 HIS A 114      18.265   2.724  -3.837  1.00  1.10           H  
ATOM   1731  N   LEU A 115      15.896   6.720  -2.356  1.00  1.32           N  
ATOM   1732  CA  LEU A 115      17.094   7.552  -2.517  1.00  1.32           C  
ATOM   1733  C   LEU A 115      18.351   6.747  -2.825  1.00  1.32           C  
ATOM   1734  O   LEU A 115      18.657   5.783  -2.120  1.00  1.32           O  
ATOM   1735  CB  LEU A 115      17.361   8.332  -1.223  1.00  1.32           C  
ATOM   1736  CG  LEU A 115      18.630   9.201  -1.175  1.00  1.32           C  
ATOM   1737  CD1 LEU A 115      18.450  10.332  -2.115  1.00  1.32           C  
ATOM   1738  CD2 LEU A 115      18.876   9.689   0.260  1.00  1.32           C  
ATOM   1739  H   LEU A 115      15.825   6.157  -1.517  1.00  1.32           H  
ATOM   1740  HA  LEU A 115      16.924   8.250  -3.338  1.00  1.32           H  
ATOM   1741 1HB  LEU A 115      16.538   9.006  -1.075  1.00  1.32           H  
ATOM   1742 2HB  LEU A 115      17.401   7.631  -0.386  1.00  1.32           H  
ATOM   1743  HG  LEU A 115      19.493   8.623  -1.504  1.00  1.32           H  
ATOM   1744 1HD1 LEU A 115      19.327  10.963  -2.107  1.00  1.32           H  
ATOM   1745 2HD1 LEU A 115      18.285   9.951  -3.120  1.00  1.32           H  
ATOM   1746 3HD1 LEU A 115      17.586  10.898  -1.792  1.00  1.32           H  
ATOM   1747 1HD2 LEU A 115      19.775  10.310   0.288  1.00  1.32           H  
ATOM   1748 2HD2 LEU A 115      18.030  10.265   0.600  1.00  1.32           H  
ATOM   1749 3HD2 LEU A 115      19.009   8.831   0.917  1.00  1.32           H  
ATOM   1750  N   ASP A 116      19.099   7.164  -3.844  1.00  1.71           N  
ATOM   1751  CA  ASP A 116      20.368   6.521  -4.160  1.00  1.71           C  
ATOM   1752  C   ASP A 116      21.387   7.540  -4.618  1.00  1.71           C  
ATOM   1753  O   ASP A 116      21.450   7.866  -5.790  1.00  1.71           O  
ATOM   1754  CB  ASP A 116      20.225   5.494  -5.277  1.00  1.71           C  
ATOM   1755  CG  ASP A 116      21.558   4.746  -5.546  1.00  1.71           C  
ATOM   1756  OD1 ASP A 116      22.550   5.081  -4.907  1.00  1.71           O  
ATOM   1757  OD2 ASP A 116      21.570   3.862  -6.375  1.00  1.71           O  
ATOM   1758  H   ASP A 116      18.785   7.957  -4.408  1.00  1.71           H  
ATOM   1759  HA  ASP A 116      20.746   6.031  -3.263  1.00  1.71           H  
ATOM   1760 1HB  ASP A 116      19.455   4.769  -5.009  1.00  1.71           H  
ATOM   1761 2HB  ASP A 116      19.905   5.994  -6.194  1.00  1.71           H  
ATOM   1762  N   LEU A 117      22.254   7.979  -3.720  1.00  2.32           N  
ATOM   1763  CA  LEU A 117      23.204   9.027  -4.067  1.00  2.32           C  
ATOM   1764  C   LEU A 117      24.457   8.502  -4.754  1.00  2.32           C  
ATOM   1765  O   LEU A 117      25.331   9.284  -5.127  1.00  2.32           O  
ATOM   1766  CB  LEU A 117      23.649   9.787  -2.813  1.00  2.32           C  
ATOM   1767  CG  LEU A 117      22.579  10.572  -2.076  1.00  2.32           C  
ATOM   1768  CD1 LEU A 117      23.182  11.191  -0.835  1.00  2.32           C  
ATOM   1769  CD2 LEU A 117      22.050  11.622  -2.982  1.00  2.32           C  
ATOM   1770  H   LEU A 117      22.207   7.627  -2.775  1.00  2.32           H  
ATOM   1771  HA  LEU A 117      22.709   9.722  -4.746  1.00  2.32           H  
ATOM   1772 1HB  LEU A 117      24.080   9.074  -2.114  1.00  2.32           H  
ATOM   1773 2HB  LEU A 117      24.432  10.495  -3.103  1.00  2.32           H  
ATOM   1774  HG  LEU A 117      21.771   9.909  -1.769  1.00  2.32           H  
ATOM   1775 1HD1 LEU A 117      22.413  11.761  -0.319  1.00  2.32           H  
ATOM   1776 2HD1 LEU A 117      23.567  10.411  -0.188  1.00  2.32           H  
ATOM   1777 3HD1 LEU A 117      23.991  11.854  -1.120  1.00  2.32           H  
ATOM   1778 1HD2 LEU A 117      21.293  12.213  -2.469  1.00  2.32           H  
ATOM   1779 2HD2 LEU A 117      22.876  12.266  -3.268  1.00  2.32           H  
ATOM   1780 3HD2 LEU A 117      21.618  11.167  -3.871  1.00  2.32           H  
ATOM   1781  N   ALA A 118      24.571   7.184  -4.929  1.00  3.21           N  
ATOM   1782  CA  ALA A 118      25.791   6.616  -5.492  1.00  3.21           C  
ATOM   1783  C   ALA A 118      26.220   7.221  -6.848  1.00  3.21           C  
ATOM   1784  O   ALA A 118      27.420   7.401  -7.057  1.00  3.21           O  
ATOM   1785  CB  ALA A 118      25.672   5.101  -5.605  1.00  3.21           C  
ATOM   1786  H   ALA A 118      23.796   6.546  -4.687  1.00  3.21           H  
ATOM   1787  HA  ALA A 118      26.588   6.831  -4.780  1.00  3.21           H  
ATOM   1788 1HB  ALA A 118      26.620   4.692  -5.951  1.00  3.21           H  
ATOM   1789 2HB  ALA A 118      25.439   4.690  -4.622  1.00  3.21           H  
ATOM   1790 3HB  ALA A 118      24.893   4.808  -6.289  1.00  3.21           H  
ATOM   1791  N   PRO A 119      25.312   7.524  -7.815  1.00  4.37           N  
ATOM   1792  CA  PRO A 119      25.641   8.124  -9.098  1.00  4.37           C  
ATOM   1793  C   PRO A 119      26.328   9.490  -8.994  1.00  4.37           C  
ATOM   1794  O   PRO A 119      26.948   9.939  -9.959  1.00  4.37           O  
ATOM   1795  CB  PRO A 119      24.271   8.241  -9.777  1.00  4.37           C  
ATOM   1796  CG  PRO A 119      23.432   7.187  -9.114  1.00  4.37           C  
ATOM   1797  CD  PRO A 119      23.864   7.219  -7.693  1.00  4.37           C  
ATOM   1798  HA  PRO A 119      26.281   7.425  -9.654  1.00  4.37           H  
ATOM   1799 1HB  PRO A 119      23.870   9.255  -9.631  1.00  4.37           H  
ATOM   1800 2HB  PRO A 119      24.374   8.090 -10.861  1.00  4.37           H  
ATOM   1801 1HG  PRO A 119      22.370   7.397  -9.233  1.00  4.37           H  
ATOM   1802 2HG  PRO A 119      23.610   6.208  -9.577  1.00  4.37           H  
ATOM   1803 1HD  PRO A 119      23.349   8.052  -7.226  1.00  4.37           H  
ATOM   1804 2HD  PRO A 119      23.632   6.269  -7.230  1.00  4.37           H  
ATOM   1805  N   PHE A 120      26.201  10.179  -7.851  1.00  5.68           N  
ATOM   1806  CA  PHE A 120      26.808  11.498  -7.703  1.00  5.68           C  
ATOM   1807  C   PHE A 120      27.960  11.458  -6.696  1.00  5.68           C  
ATOM   1808  O   PHE A 120      28.074  12.350  -5.843  1.00  5.68           O  
ATOM   1809  CB  PHE A 120      25.743  12.512  -7.271  1.00  5.68           C  
ATOM   1810  CG  PHE A 120      26.200  13.950  -7.331  1.00  5.68           C  
ATOM   1811  CD1 PHE A 120      26.576  14.521  -8.539  1.00  5.68           C  
ATOM   1812  CD2 PHE A 120      26.239  14.729  -6.200  1.00  5.68           C  
ATOM   1813  CE1 PHE A 120      26.986  15.839  -8.600  1.00  5.68           C  
ATOM   1814  CE2 PHE A 120      26.653  16.048  -6.252  1.00  5.68           C  
ATOM   1815  CZ  PHE A 120      27.026  16.601  -7.457  1.00  5.68           C  
ATOM   1816  H   PHE A 120      25.723   9.787  -7.038  1.00  5.68           H  
ATOM   1817  HA  PHE A 120      27.212  11.809  -8.665  1.00  5.68           H  
ATOM   1818 1HB  PHE A 120      24.860  12.408  -7.901  1.00  5.68           H  
ATOM   1819 2HB  PHE A 120      25.436  12.293  -6.244  1.00  5.68           H  
ATOM   1820  HD1 PHE A 120      26.545  13.914  -9.446  1.00  5.68           H  
ATOM   1821  HD2 PHE A 120      25.933  14.286  -5.267  1.00  5.68           H  
ATOM   1822  HE1 PHE A 120      27.279  16.274  -9.556  1.00  5.68           H  
ATOM   1823  HE2 PHE A 120      26.681  16.653  -5.351  1.00  5.68           H  
ATOM   1824  HZ  PHE A 120      27.348  17.636  -7.510  1.00  5.68           H  
ATOM   1825  N   ILE A 121      28.834  10.454  -6.882  1.00  6.92           N  
ATOM   1826  CA  ILE A 121      30.004  10.138  -6.051  1.00  6.92           C  
ATOM   1827  C   ILE A 121      29.584   9.463  -4.752  1.00  6.92           C  
ATOM   1828  O   ILE A 121      28.738   9.969  -4.016  1.00  6.92           O  
ATOM   1829  CB  ILE A 121      30.900  11.358  -5.762  1.00  6.92           C  
ATOM   1830  CG1 ILE A 121      31.405  11.967  -7.096  1.00  6.92           C  
ATOM   1831  CG2 ILE A 121      32.072  10.940  -4.866  1.00  6.92           C  
ATOM   1832  CD1 ILE A 121      32.213  11.003  -7.928  1.00  6.92           C  
ATOM   1833  H   ILE A 121      28.624   9.818  -7.641  1.00  6.92           H  
ATOM   1834  HA  ILE A 121      30.618   9.425  -6.599  1.00  6.92           H  
ATOM   1835  HB  ILE A 121      30.347  12.111  -5.249  1.00  6.92           H  
ATOM   1836 1HG1 ILE A 121      30.552  12.300  -7.684  1.00  6.92           H  
ATOM   1837 2HG1 ILE A 121      32.030  12.832  -6.873  1.00  6.92           H  
ATOM   1838 1HG2 ILE A 121      32.699  11.806  -4.661  1.00  6.92           H  
ATOM   1839 2HG2 ILE A 121      31.694  10.538  -3.926  1.00  6.92           H  
ATOM   1840 3HG2 ILE A 121      32.663  10.177  -5.371  1.00  6.92           H  
ATOM   1841 1HD1 ILE A 121      32.538  11.497  -8.844  1.00  6.92           H  
ATOM   1842 2HD1 ILE A 121      33.087  10.677  -7.362  1.00  6.92           H  
ATOM   1843 3HD1 ILE A 121      31.598  10.139  -8.179  1.00  6.92           H  
ATOM   1844  N   ASP A 122      30.135   8.274  -4.512  1.00  7.90           N  
ATOM   1845  CA  ASP A 122      29.740   7.451  -3.377  1.00  7.90           C  
ATOM   1846  C   ASP A 122      30.873   7.365  -2.319  1.00  7.90           C  
ATOM   1847  O   ASP A 122      31.812   6.595  -2.527  1.00  7.90           O  
ATOM   1848  CB  ASP A 122      29.431   6.048  -3.936  1.00  7.90           C  
ATOM   1849  CG  ASP A 122      28.808   5.017  -2.978  1.00  7.90           C  
ATOM   1850  OD1 ASP A 122      28.496   5.333  -1.855  1.00  7.90           O  
ATOM   1851  OD2 ASP A 122      28.632   3.901  -3.413  1.00  7.90           O  
ATOM   1852  H   ASP A 122      30.834   7.924  -5.151  1.00  7.90           H  
ATOM   1853  HA  ASP A 122      28.834   7.864  -2.946  1.00  7.90           H  
ATOM   1854 1HB  ASP A 122      28.784   6.147  -4.804  1.00  7.90           H  
ATOM   1855 2HB  ASP A 122      30.363   5.617  -4.304  1.00  7.90           H  
ATOM   1856  N   PRO A 123      30.848   8.176  -1.230  1.00  8.57           N  
ATOM   1857  CA  PRO A 123      31.824   8.194  -0.147  1.00  8.57           C  
ATOM   1858  C   PRO A 123      31.442   7.225   0.977  1.00  8.57           C  
ATOM   1859  O   PRO A 123      30.487   7.487   1.713  1.00  8.57           O  
ATOM   1860  OXT PRO A 123      32.278   6.407   1.358  1.00  8.57           O  
ATOM   1861  CB  PRO A 123      31.753   9.646   0.336  1.00  8.57           C  
ATOM   1862  CG  PRO A 123      30.318  10.059   0.088  1.00  8.57           C  
ATOM   1863  CD  PRO A 123      29.884   9.300  -1.162  1.00  8.57           C  
ATOM   1864  HA  PRO A 123      32.819   7.954  -0.550  1.00  8.57           H  
ATOM   1865 1HB  PRO A 123      32.034   9.705   1.399  1.00  8.57           H  
ATOM   1866 2HB  PRO A 123      32.475  10.263  -0.220  1.00  8.57           H  
ATOM   1867 1HG  PRO A 123      29.700   9.819   0.964  1.00  8.57           H  
ATOM   1868 2HG  PRO A 123      30.262  11.147  -0.050  1.00  8.57           H  
ATOM   1869 1HD  PRO A 123      28.852   8.966  -1.061  1.00  8.57           H  
ATOM   1870 2HD  PRO A 123      30.021   9.961  -2.009  1.00  8.57           H  
ENDMDL

REMARK ID 641991 DOMAINID 635576 MODEL 3 1b1i-n01
MODEL     3
ATOM      1  N   MET A   1      -0.257   0.834  -3.330  1.00  4.72           N  
ATOM      2  CA  MET A   1       0.817   0.538  -2.391  1.00  4.72           C  
ATOM      3  C   MET A   1       1.979   1.484  -2.621  1.00  4.72           C  
ATOM      4  O   MET A   1       1.858   2.456  -3.367  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.311  -0.889  -2.556  1.00  4.72           C  
ATOM      6  CG  MET A   1       2.046  -1.172  -3.840  1.00  4.72           C  
ATOM      7  SD  MET A   1       2.628  -2.827  -3.875  1.00  4.72           S  
ATOM      8  CE  MET A   1       3.776  -2.847  -2.530  1.00  4.72           C  
ATOM      9 1H   MET A   1      -1.093   1.065  -2.814  1.00  4.72           H  
ATOM     10 2H   MET A   1       0.010   1.614  -3.913  1.00  4.72           H  
ATOM     11 3H   MET A   1      -0.429   0.022  -3.904  1.00  4.72           H  
ATOM     12  HA  MET A   1       0.451   0.682  -1.374  1.00  4.72           H  
ATOM     13 1HB  MET A   1       1.951  -1.163  -1.721  1.00  4.72           H  
ATOM     14 2HB  MET A   1       0.453  -1.563  -2.527  1.00  4.72           H  
ATOM     15 1HG  MET A   1       1.369  -1.030  -4.678  1.00  4.72           H  
ATOM     16 2HG  MET A   1       2.893  -0.511  -3.974  1.00  4.72           H  
ATOM     17 1HE  MET A   1       4.210  -3.838  -2.449  1.00  4.72           H  
ATOM     18 2HE  MET A   1       4.559  -2.108  -2.706  1.00  4.72           H  
ATOM     19 3HE  MET A   1       3.252  -2.607  -1.601  1.00  4.72           H  
ATOM     20  N   SER A   2       3.113   1.191  -1.992  1.00  3.90           N  
ATOM     21  CA  SER A   2       4.310   1.995  -2.185  1.00  3.90           C  
ATOM     22  C   SER A   2       5.594   1.241  -1.893  1.00  3.90           C  
ATOM     23  O   SER A   2       5.674   0.424  -0.968  1.00  3.90           O  
ATOM     24  CB  SER A   2       4.279   3.244  -1.327  1.00  3.90           C  
ATOM     25  OG  SER A   2       5.474   3.995  -1.486  1.00  3.90           O  
ATOM     26  H   SER A   2       3.156   0.392  -1.376  1.00  3.90           H  
ATOM     27  HA  SER A   2       4.340   2.304  -3.231  1.00  3.90           H  
ATOM     28 1HB  SER A   2       3.426   3.857  -1.619  1.00  3.90           H  
ATOM     29 2HB  SER A   2       4.147   2.975  -0.280  1.00  3.90           H  
ATOM     30  HG  SER A   2       5.244   4.901  -1.236  1.00  3.90           H  
ATOM     31  N   LEU A   3       6.628   1.608  -2.644  1.00  3.07           N  
ATOM     32  CA  LEU A   3       7.969   1.075  -2.469  1.00  3.07           C  
ATOM     33  C   LEU A   3       8.498   1.488  -1.101  1.00  3.07           C  
ATOM     34  O   LEU A   3       9.371   0.831  -0.524  1.00  3.07           O  
ATOM     35  CB  LEU A   3       8.895   1.612  -3.563  1.00  3.07           C  
ATOM     36  CG  LEU A   3       8.574   1.163  -4.999  1.00  3.07           C  
ATOM     37  CD1 LEU A   3       9.513   1.870  -5.964  1.00  3.07           C  
ATOM     38  CD2 LEU A   3       8.695  -0.336  -5.104  1.00  3.07           C  
ATOM     39  H   LEU A   3       6.467   2.291  -3.372  1.00  3.07           H  
ATOM     40  HA  LEU A   3       7.930  -0.011  -2.523  1.00  3.07           H  
ATOM     41 1HB  LEU A   3       8.863   2.700  -3.539  1.00  3.07           H  
ATOM     42 2HB  LEU A   3       9.914   1.296  -3.337  1.00  3.07           H  
ATOM     43  HG  LEU A   3       7.555   1.457  -5.251  1.00  3.07           H  
ATOM     44 1HD1 LEU A   3       9.279   1.568  -6.985  1.00  3.07           H  
ATOM     45 2HD1 LEU A   3       9.390   2.948  -5.868  1.00  3.07           H  
ATOM     46 3HD1 LEU A   3      10.542   1.599  -5.733  1.00  3.07           H  
ATOM     47 1HD2 LEU A   3       8.460  -0.650  -6.121  1.00  3.07           H  
ATOM     48 2HD2 LEU A   3       9.710  -0.644  -4.855  1.00  3.07           H  
ATOM     49 3HD2 LEU A   3       7.998  -0.790  -4.419  1.00  3.07           H  
ATOM     50  N   GLY A   4       7.981   2.610  -0.585  1.00  2.36           N  
ATOM     51  CA  GLY A   4       8.379   3.109   0.717  1.00  2.36           C  
ATOM     52  C   GLY A   4       8.041   2.061   1.764  1.00  2.36           C  
ATOM     53  O   GLY A   4       8.882   1.700   2.590  1.00  2.36           O  
ATOM     54  H   GLY A   4       7.246   3.105  -1.086  1.00  2.36           H  
ATOM     55 1HA  GLY A   4       9.449   3.319   0.725  1.00  2.36           H  
ATOM     56 2HA  GLY A   4       7.853   4.039   0.932  1.00  2.36           H  
ATOM     57  N   ALA A   5       6.790   1.586   1.737  1.00  1.80           N  
ATOM     58  CA  ALA A   5       6.340   0.579   2.687  1.00  1.80           C  
ATOM     59  C   ALA A   5       7.139  -0.698   2.547  1.00  1.80           C  
ATOM     60  O   ALA A   5       7.523  -1.300   3.553  1.00  1.80           O  
ATOM     61  CB  ALA A   5       4.873   0.260   2.473  1.00  1.80           C  
ATOM     62  H   ALA A   5       6.153   1.916   1.026  1.00  1.80           H  
ATOM     63  HA  ALA A   5       6.484   0.970   3.691  1.00  1.80           H  
ATOM     64 1HB  ALA A   5       4.553  -0.483   3.204  1.00  1.80           H  
ATOM     65 2HB  ALA A   5       4.283   1.167   2.591  1.00  1.80           H  
ATOM     66 3HB  ALA A   5       4.733  -0.137   1.466  1.00  1.80           H  
ATOM     67  N   LEU A   6       7.445  -1.094   1.308  1.00  1.41           N  
ATOM     68  CA  LEU A   6       8.214  -2.323   1.141  1.00  1.41           C  
ATOM     69  C   LEU A   6       9.602  -2.176   1.730  1.00  1.41           C  
ATOM     70  O   LEU A   6      10.097  -3.070   2.427  1.00  1.41           O  
ATOM     71  CB  LEU A   6       8.374  -2.688  -0.331  1.00  1.41           C  
ATOM     72  CG  LEU A   6       7.139  -3.102  -1.045  1.00  1.41           C  
ATOM     73  CD1 LEU A   6       7.470  -3.333  -2.510  1.00  1.41           C  
ATOM     74  CD2 LEU A   6       6.612  -4.307  -0.376  1.00  1.41           C  
ATOM     75  H   LEU A   6       7.101  -0.566   0.501  1.00  1.41           H  
ATOM     76  HA  LEU A   6       7.696  -3.133   1.659  1.00  1.41           H  
ATOM     77 1HB  LEU A   6       8.784  -1.825  -0.854  1.00  1.41           H  
ATOM     78 2HB  LEU A   6       9.091  -3.505  -0.406  1.00  1.41           H  
ATOM     79  HG  LEU A   6       6.394  -2.304  -0.993  1.00  1.41           H  
ATOM     80 1HD1 LEU A   6       6.584  -3.629  -3.057  1.00  1.41           H  
ATOM     81 2HD1 LEU A   6       7.856  -2.425  -2.926  1.00  1.41           H  
ATOM     82 3HD1 LEU A   6       8.222  -4.113  -2.594  1.00  1.41           H  
ATOM     83 1HD2 LEU A   6       5.705  -4.650  -0.853  1.00  1.41           H  
ATOM     84 2HD2 LEU A   6       7.354  -5.092  -0.401  1.00  1.41           H  
ATOM     85 3HD2 LEU A   6       6.405  -4.052   0.655  1.00  1.41           H  
ATOM     86  N   THR A   7      10.197  -1.004   1.521  1.00  1.15           N  
ATOM     87  CA  THR A   7      11.518  -0.737   2.031  1.00  1.15           C  
ATOM     88  C   THR A   7      11.492  -0.786   3.543  1.00  1.15           C  
ATOM     89  O   THR A   7      12.353  -1.420   4.150  1.00  1.15           O  
ATOM     90  CB  THR A   7      12.022   0.636   1.566  1.00  1.15           C  
ATOM     91  OG1 THR A   7      12.088   0.660   0.129  1.00  1.15           O  
ATOM     92  CG2 THR A   7      13.398   0.911   2.156  1.00  1.15           C  
ATOM     93  H   THR A   7       9.742  -0.295   0.948  1.00  1.15           H  
ATOM     94  HA  THR A   7      12.199  -1.506   1.671  1.00  1.15           H  
ATOM     95  HB  THR A   7      11.330   1.407   1.896  1.00  1.15           H  
ATOM     96  HG1 THR A   7      11.167   0.621  -0.225  1.00  1.15           H  
ATOM     97 1HG2 THR A   7      13.745   1.888   1.823  1.00  1.15           H  
ATOM     98 2HG2 THR A   7      13.335   0.898   3.246  1.00  1.15           H  
ATOM     99 3HG2 THR A   7      14.096   0.144   1.824  1.00  1.15           H  
ATOM    100  N   ALA A   8      10.492  -0.133   4.151  1.00  0.98           N  
ATOM    101  CA  ALA A   8      10.356  -0.115   5.601  1.00  0.98           C  
ATOM    102  C   ALA A   8      10.164  -1.524   6.147  1.00  0.98           C  
ATOM    103  O   ALA A   8      10.736  -1.884   7.182  1.00  0.98           O  
ATOM    104  CB  ALA A   8       9.175   0.751   5.994  1.00  0.98           C  
ATOM    105  H   ALA A   8       9.819   0.381   3.583  1.00  0.98           H  
ATOM    106  HA  ALA A   8      11.265   0.301   6.026  1.00  0.98           H  
ATOM    107 1HB  ALA A   8       9.089   0.778   7.079  1.00  0.98           H  
ATOM    108 2HB  ALA A   8       9.323   1.761   5.612  1.00  0.98           H  
ATOM    109 3HB  ALA A   8       8.267   0.332   5.565  1.00  0.98           H  
ATOM    110  N   PHE A   9       9.399  -2.357   5.440  1.00  0.87           N  
ATOM    111  CA  PHE A   9       9.207  -3.718   5.902  1.00  0.87           C  
ATOM    112  C   PHE A   9      10.538  -4.425   6.016  1.00  0.87           C  
ATOM    113  O   PHE A   9      10.873  -4.981   7.066  1.00  0.87           O  
ATOM    114  CB  PHE A   9       8.315  -4.544   4.970  1.00  0.87           C  
ATOM    115  CG  PHE A   9       8.266  -5.954   5.439  1.00  0.87           C  
ATOM    116  CD1 PHE A   9       7.452  -6.307   6.466  1.00  0.87           C  
ATOM    117  CD2 PHE A   9       9.089  -6.912   4.890  1.00  0.87           C  
ATOM    118  CE1 PHE A   9       7.457  -7.581   6.945  1.00  0.87           C  
ATOM    119  CE2 PHE A   9       9.106  -8.203   5.366  1.00  0.87           C  
ATOM    120  CZ  PHE A   9       8.287  -8.539   6.405  1.00  0.87           C  
ATOM    121  H   PHE A   9       8.920  -2.035   4.598  1.00  0.87           H  
ATOM    122  HA  PHE A   9       8.745  -3.686   6.888  1.00  0.87           H  
ATOM    123 1HB  PHE A   9       7.302  -4.137   4.950  1.00  0.87           H  
ATOM    124 2HB  PHE A   9       8.702  -4.530   3.952  1.00  0.87           H  
ATOM    125  HD1 PHE A   9       6.801  -5.553   6.913  1.00  0.87           H  
ATOM    126  HD2 PHE A   9       9.734  -6.624   4.075  1.00  0.87           H  
ATOM    127  HE1 PHE A   9       6.816  -7.814   7.759  1.00  0.87           H  
ATOM    128  HE2 PHE A   9       9.765  -8.946   4.924  1.00  0.87           H  
ATOM    129  HZ  PHE A   9       8.292  -9.554   6.797  1.00  0.87           H  
ATOM    130  N   PHE A  10      11.316  -4.394   4.943  1.00  0.80           N  
ATOM    131  CA  PHE A  10      12.568  -5.117   4.963  1.00  0.80           C  
ATOM    132  C   PHE A  10      13.593  -4.462   5.870  1.00  0.80           C  
ATOM    133  O   PHE A  10      14.335  -5.144   6.577  1.00  0.80           O  
ATOM    134  CB  PHE A  10      13.081  -5.274   3.544  1.00  0.80           C  
ATOM    135  CG  PHE A  10      12.282  -6.289   2.833  1.00  0.80           C  
ATOM    136  CD1 PHE A  10      11.488  -5.960   1.761  1.00  0.80           C  
ATOM    137  CD2 PHE A  10      12.291  -7.596   3.278  1.00  0.80           C  
ATOM    138  CE1 PHE A  10      10.728  -6.923   1.146  1.00  0.80           C  
ATOM    139  CE2 PHE A  10      11.545  -8.553   2.663  1.00  0.80           C  
ATOM    140  CZ  PHE A  10      10.766  -8.225   1.608  1.00  0.80           C  
ATOM    141  H   PHE A  10      11.011  -3.891   4.105  1.00  0.80           H  
ATOM    142  HA  PHE A  10      12.370  -6.117   5.352  1.00  0.80           H  
ATOM    143 1HB  PHE A  10      12.996  -4.321   3.013  1.00  0.80           H  
ATOM    144 2HB  PHE A  10      14.125  -5.581   3.547  1.00  0.80           H  
ATOM    145  HD1 PHE A  10      11.458  -4.928   1.409  1.00  0.80           H  
ATOM    146  HD2 PHE A  10      12.907  -7.857   4.130  1.00  0.80           H  
ATOM    147  HE1 PHE A  10      10.098  -6.652   0.305  1.00  0.80           H  
ATOM    148  HE2 PHE A  10      11.569  -9.564   3.018  1.00  0.80           H  
ATOM    149  HZ  PHE A  10      10.178  -8.987   1.142  1.00  0.80           H  
ATOM    150  N   LYS A  11      13.574  -3.140   5.949  1.00  0.77           N  
ATOM    151  CA  LYS A  11      14.496  -2.442   6.818  1.00  0.77           C  
ATOM    152  C   LYS A  11      14.332  -2.940   8.245  1.00  0.77           C  
ATOM    153  O   LYS A  11      15.315  -3.182   8.949  1.00  0.77           O  
ATOM    154  CB  LYS A  11      14.246  -0.931   6.761  1.00  0.77           C  
ATOM    155  CG  LYS A  11      15.193  -0.080   7.596  1.00  0.77           C  
ATOM    156  CD  LYS A  11      14.891   1.407   7.407  1.00  0.77           C  
ATOM    157  CE  LYS A  11      15.795   2.281   8.271  1.00  0.77           C  
ATOM    158  NZ  LYS A  11      15.551   3.736   8.036  1.00  0.77           N  
ATOM    159  H   LYS A  11      12.941  -2.598   5.371  1.00  0.77           H  
ATOM    160  HA  LYS A  11      15.513  -2.652   6.493  1.00  0.77           H  
ATOM    161 1HB  LYS A  11      14.299  -0.591   5.728  1.00  0.77           H  
ATOM    162 2HB  LYS A  11      13.234  -0.730   7.116  1.00  0.77           H  
ATOM    163 1HG  LYS A  11      15.085  -0.341   8.646  1.00  0.77           H  
ATOM    164 2HG  LYS A  11      16.219  -0.275   7.294  1.00  0.77           H  
ATOM    165 1HD  LYS A  11      15.024   1.676   6.358  1.00  0.77           H  
ATOM    166 2HD  LYS A  11      13.850   1.594   7.683  1.00  0.77           H  
ATOM    167 1HE  LYS A  11      15.605   2.057   9.323  1.00  0.77           H  
ATOM    168 2HE  LYS A  11      16.836   2.055   8.046  1.00  0.77           H  
ATOM    169 1HZ  LYS A  11      16.164   4.279   8.628  1.00  0.77           H  
ATOM    170 2HZ  LYS A  11      15.737   3.956   7.067  1.00  0.77           H  
ATOM    171 3HZ  LYS A  11      14.591   3.963   8.251  1.00  0.77           H  
ATOM    172  N   TYR A  12      13.080  -3.111   8.674  1.00  0.77           N  
ATOM    173  CA  TYR A  12      12.799  -3.521  10.038  1.00  0.77           C  
ATOM    174  C   TYR A  12      12.723  -5.027  10.298  1.00  0.77           C  
ATOM    175  O   TYR A  12      12.892  -5.439  11.446  1.00  0.77           O  
ATOM    176  CB  TYR A  12      11.522  -2.845  10.478  1.00  0.77           C  
ATOM    177  CG  TYR A  12      11.693  -1.368  10.533  1.00  0.77           C  
ATOM    178  CD1 TYR A  12      10.617  -0.519  10.379  1.00  0.77           C  
ATOM    179  CD2 TYR A  12      12.958  -0.856  10.731  1.00  0.77           C  
ATOM    180  CE1 TYR A  12      10.818   0.847  10.439  1.00  0.77           C  
ATOM    181  CE2 TYR A  12      13.156   0.485  10.791  1.00  0.77           C  
ATOM    182  CZ  TYR A  12      12.105   1.342  10.651  1.00  0.77           C  
ATOM    183  OH  TYR A  12      12.326   2.693  10.736  1.00  0.77           O  
ATOM    184  H   TYR A  12      12.298  -2.896   8.050  1.00  0.77           H  
ATOM    185  HA  TYR A  12      13.600  -3.141  10.663  1.00  0.77           H  
ATOM    186 1HB  TYR A  12      10.710  -3.086   9.783  1.00  0.77           H  
ATOM    187 2HB  TYR A  12      11.250  -3.199  11.460  1.00  0.77           H  
ATOM    188  HD1 TYR A  12       9.619  -0.924  10.216  1.00  0.77           H  
ATOM    189  HD2 TYR A  12      13.804  -1.528  10.845  1.00  0.77           H  
ATOM    190  HE1 TYR A  12       9.976   1.529  10.326  1.00  0.77           H  
ATOM    191  HE2 TYR A  12      14.151   0.872  10.952  1.00  0.77           H  
ATOM    192  HH  TYR A  12      13.181   2.844  11.166  1.00  0.77           H  
ATOM    193  N   HIS A  13      12.470  -5.846   9.271  1.00  0.84           N  
ATOM    194  CA  HIS A  13      12.360  -7.291   9.490  1.00  0.84           C  
ATOM    195  C   HIS A  13      13.432  -8.168   8.847  1.00  0.84           C  
ATOM    196  O   HIS A  13      13.417  -9.378   9.058  1.00  0.84           O  
ATOM    197  CB  HIS A  13      10.979  -7.779   9.075  1.00  0.84           C  
ATOM    198  CG  HIS A  13       9.908  -7.232   9.960  1.00  0.84           C  
ATOM    199  ND1 HIS A  13       9.739  -7.676  11.252  1.00  0.84           N  
ATOM    200  CD2 HIS A  13       8.989  -6.261   9.770  1.00  0.84           C  
ATOM    201  CE1 HIS A  13       8.746  -7.020  11.820  1.00  0.84           C  
ATOM    202  NE2 HIS A  13       8.266  -6.148  10.944  1.00  0.84           N  
ATOM    203  H   HIS A  13      12.293  -5.465   8.342  1.00  0.84           H  
ATOM    204  HA  HIS A  13      12.435  -7.476  10.562  1.00  0.84           H  
ATOM    205 1HB  HIS A  13      10.774  -7.474   8.047  1.00  0.84           H  
ATOM    206 2HB  HIS A  13      10.943  -8.870   9.117  1.00  0.84           H  
ATOM    207  HD1 HIS A  13      10.326  -8.387  11.695  1.00  0.84           H  
ATOM    208  HD2 HIS A  13       8.765  -5.618   8.922  1.00  0.84           H  
ATOM    209  HE1 HIS A  13       8.455  -7.237  12.848  1.00  0.84           H  
ATOM    210  N   TYR A  14      14.353  -7.605   8.080  1.00  0.99           N  
ATOM    211  CA  TYR A  14      15.401  -8.425   7.491  1.00  0.99           C  
ATOM    212  C   TYR A  14      16.757  -8.098   8.090  1.00  0.99           C  
ATOM    213  O   TYR A  14      17.127  -6.928   8.212  1.00  0.99           O  
ATOM    214  CB  TYR A  14      15.444  -8.254   5.978  1.00  0.99           C  
ATOM    215  CG  TYR A  14      16.524  -9.032   5.333  1.00  0.99           C  
ATOM    216  CD1 TYR A  14      16.362 -10.368   5.213  1.00  0.99           C  
ATOM    217  CD2 TYR A  14      17.662  -8.417   4.844  1.00  0.99           C  
ATOM    218  CE1 TYR A  14      17.302 -11.125   4.622  1.00  0.99           C  
ATOM    219  CE2 TYR A  14      18.633  -9.179   4.237  1.00  0.99           C  
ATOM    220  CZ  TYR A  14      18.454 -10.537   4.125  1.00  0.99           C  
ATOM    221  OH  TYR A  14      19.419 -11.314   3.520  1.00  0.99           O  
ATOM    222  H   TYR A  14      14.328  -6.611   7.860  1.00  0.99           H  
ATOM    223  HA  TYR A  14      15.200  -9.472   7.708  1.00  0.99           H  
ATOM    224 1HB  TYR A  14      14.499  -8.578   5.558  1.00  0.99           H  
ATOM    225 2HB  TYR A  14      15.579  -7.206   5.724  1.00  0.99           H  
ATOM    226  HD1 TYR A  14      15.469 -10.823   5.601  1.00  0.99           H  
ATOM    227  HD2 TYR A  14      17.787  -7.340   4.941  1.00  0.99           H  
ATOM    228  HE1 TYR A  14      17.139 -12.184   4.545  1.00  0.99           H  
ATOM    229  HE2 TYR A  14      19.535  -8.710   3.849  1.00  0.99           H  
ATOM    230  HH  TYR A  14      19.226 -12.259   3.701  1.00  0.99           H  
ATOM    231  N   LEU A  15      17.494  -9.132   8.491  1.00  1.24           N  
ATOM    232  CA  LEU A  15      18.840  -8.926   8.997  1.00  1.24           C  
ATOM    233  C   LEU A  15      19.860  -9.569   8.064  1.00  1.24           C  
ATOM    234  O   LEU A  15      20.753  -8.897   7.542  1.00  1.24           O  
ATOM    235  CB  LEU A  15      18.986  -9.501  10.411  1.00  1.24           C  
ATOM    236  CG  LEU A  15      20.360  -9.332  11.045  1.00  1.24           C  
ATOM    237  CD1 LEU A  15      20.666  -7.855  11.153  1.00  1.24           C  
ATOM    238  CD2 LEU A  15      20.366  -9.987  12.421  1.00  1.24           C  
ATOM    239  H   LEU A  15      17.142 -10.086   8.414  1.00  1.24           H  
ATOM    240  HA  LEU A  15      19.044  -7.859   9.036  1.00  1.24           H  
ATOM    241 1HB  LEU A  15      18.273  -9.005  11.057  1.00  1.24           H  
ATOM    242 2HB  LEU A  15      18.753 -10.575  10.391  1.00  1.24           H  
ATOM    243  HG  LEU A  15      21.120  -9.801  10.414  1.00  1.24           H  
ATOM    244 1HD1 LEU A  15      21.648  -7.720  11.602  1.00  1.24           H  
ATOM    245 2HD1 LEU A  15      20.656  -7.410  10.159  1.00  1.24           H  
ATOM    246 3HD1 LEU A  15      19.914  -7.380  11.768  1.00  1.24           H  
ATOM    247 1HD2 LEU A  15      21.346  -9.868  12.880  1.00  1.24           H  
ATOM    248 2HD2 LEU A  15      19.609  -9.523  13.053  1.00  1.24           H  
ATOM    249 3HD2 LEU A  15      20.145 -11.052  12.312  1.00  1.24           H  
ATOM    250  N   GLY A  16      19.730 -10.877   7.869  1.00  1.59           N  
ATOM    251  CA  GLY A  16      20.656 -11.627   7.032  1.00  1.59           C  
ATOM    252  C   GLY A  16      22.104 -11.387   7.450  1.00  1.59           C  
ATOM    253  O   GLY A  16      22.420 -11.237   8.642  1.00  1.59           O  
ATOM    254  H   GLY A  16      18.946 -11.373   8.288  1.00  1.59           H  
ATOM    255 1HA  GLY A  16      20.425 -12.691   7.097  1.00  1.59           H  
ATOM    256 2HA  GLY A  16      20.522 -11.339   5.993  1.00  1.59           H  
ATOM    257  N   GLY A  17      22.992 -11.346   6.452  1.00  1.99           N  
ATOM    258  CA  GLY A  17      24.386 -11.061   6.727  1.00  1.99           C  
ATOM    259  C   GLY A  17      24.901 -12.138   7.648  1.00  1.99           C  
ATOM    260  O   GLY A  17      24.240 -13.158   7.823  1.00  1.99           O  
ATOM    261  H   GLY A  17      22.676 -11.492   5.503  1.00  1.99           H  
ATOM    262 1HA  GLY A  17      24.952 -11.044   5.796  1.00  1.99           H  
ATOM    263 2HA  GLY A  17      24.466 -10.081   7.196  1.00  1.99           H  
ATOM    264  N   PRO A  18      26.109 -12.003   8.173  1.00  2.29           N  
ATOM    265  CA  PRO A  18      26.654 -12.849   9.203  1.00  2.29           C  
ATOM    266  C   PRO A  18      26.230 -12.344  10.584  1.00  2.29           C  
ATOM    267  O   PRO A  18      27.060 -12.275  11.492  1.00  2.29           O  
ATOM    268  CB  PRO A  18      28.151 -12.682   8.975  1.00  2.29           C  
ATOM    269  CG  PRO A  18      28.281 -11.232   8.514  1.00  2.29           C  
ATOM    270  CD  PRO A  18      27.033 -10.978   7.665  1.00  2.29           C  
ATOM    271  HA  PRO A  18      26.327 -13.888   9.043  1.00  2.29           H  
ATOM    272 1HB  PRO A  18      28.697 -12.886   9.908  1.00  2.29           H  
ATOM    273 2HB  PRO A  18      28.504 -13.407   8.228  1.00  2.29           H  
ATOM    274 1HG  PRO A  18      28.339 -10.565   9.387  1.00  2.29           H  
ATOM    275 2HG  PRO A  18      29.215 -11.096   7.948  1.00  2.29           H  
ATOM    276 1HD  PRO A  18      26.653  -9.968   7.868  1.00  2.29           H  
ATOM    277 2HD  PRO A  18      27.250 -11.141   6.600  1.00  2.29           H  
ATOM    278  N   GLY A  19      24.957 -11.977  10.764  1.00  2.35           N  
ATOM    279  CA  GLY A  19      24.539 -11.486  12.070  1.00  2.35           C  
ATOM    280  C   GLY A  19      24.411 -12.622  13.075  1.00  2.35           C  
ATOM    281  O   GLY A  19      24.116 -13.758  12.705  1.00  2.35           O  
ATOM    282  H   GLY A  19      24.259 -12.010  10.011  1.00  2.35           H  
ATOM    283 1HA  GLY A  19      25.258 -10.751  12.432  1.00  2.35           H  
ATOM    284 2HA  GLY A  19      23.580 -10.978  11.971  1.00  2.35           H  
ATOM    285  N   ASP A  20      24.621 -12.319  14.357  1.00  2.15           N  
ATOM    286  CA  ASP A  20      24.407 -13.325  15.393  1.00  2.15           C  
ATOM    287  C   ASP A  20      23.006 -13.110  15.937  1.00  2.15           C  
ATOM    288  O   ASP A  20      22.374 -12.104  15.613  1.00  2.15           O  
ATOM    289  CB  ASP A  20      25.498 -13.267  16.475  1.00  2.15           C  
ATOM    290  CG  ASP A  20      25.677 -14.602  17.266  1.00  2.15           C  
ATOM    291  OD1 ASP A  20      24.757 -15.406  17.278  1.00  2.15           O  
ATOM    292  OD2 ASP A  20      26.738 -14.808  17.805  1.00  2.15           O  
ATOM    293  H   ASP A  20      24.899 -11.383  14.610  1.00  2.15           H  
ATOM    294  HA  ASP A  20      24.446 -14.316  14.940  1.00  2.15           H  
ATOM    295 1HB  ASP A  20      26.451 -13.009  16.010  1.00  2.15           H  
ATOM    296 2HB  ASP A  20      25.258 -12.478  17.188  1.00  2.15           H  
ATOM    297  N   MET A  21      22.522 -14.042  16.747  1.00  1.80           N  
ATOM    298  CA  MET A  21      21.160 -13.934  17.261  1.00  1.80           C  
ATOM    299  C   MET A  21      21.077 -13.717  18.753  1.00  1.80           C  
ATOM    300  O   MET A  21      20.004 -13.851  19.319  1.00  1.80           O  
ATOM    301  CB  MET A  21      20.377 -15.208  16.997  1.00  1.80           C  
ATOM    302  CG  MET A  21      20.540 -16.291  18.033  1.00  1.80           C  
ATOM    303  SD  MET A  21      19.303 -16.021  19.380  1.00  1.80           S  
ATOM    304  CE  MET A  21      19.497 -17.410  20.466  1.00  1.80           C  
ATOM    305  H   MET A  21      23.128 -14.828  16.985  1.00  1.80           H  
ATOM    306  HA  MET A  21      20.668 -13.090  16.776  1.00  1.80           H  
ATOM    307 1HB  MET A  21      19.336 -14.974  17.010  1.00  1.80           H  
ATOM    308 2HB  MET A  21      20.626 -15.610  16.013  1.00  1.80           H  
ATOM    309 1HG  MET A  21      20.394 -17.271  17.594  1.00  1.80           H  
ATOM    310 2HG  MET A  21      21.544 -16.247  18.462  1.00  1.80           H  
ATOM    311 1HE  MET A  21      18.792 -17.318  21.297  1.00  1.80           H  
ATOM    312 2HE  MET A  21      19.299 -18.332  19.921  1.00  1.80           H  
ATOM    313 3HE  MET A  21      20.516 -17.427  20.854  1.00  1.80           H  
ATOM    314  N   ASP A  22      22.174 -13.421  19.425  1.00  1.44           N  
ATOM    315  CA  ASP A  22      22.041 -13.324  20.871  1.00  1.44           C  
ATOM    316  C   ASP A  22      21.468 -11.984  21.293  1.00  1.44           C  
ATOM    317  O   ASP A  22      21.136 -11.147  20.447  1.00  1.44           O  
ATOM    318  CB  ASP A  22      23.380 -13.612  21.565  1.00  1.44           C  
ATOM    319  CG  ASP A  22      24.462 -12.560  21.341  1.00  1.44           C  
ATOM    320  OD1 ASP A  22      24.130 -11.466  20.928  1.00  1.44           O  
ATOM    321  OD2 ASP A  22      25.604 -12.847  21.621  1.00  1.44           O  
ATOM    322  H   ASP A  22      23.060 -13.303  18.951  1.00  1.44           H  
ATOM    323  HA  ASP A  22      21.343 -14.097  21.199  1.00  1.44           H  
ATOM    324 1HB  ASP A  22      23.221 -13.728  22.634  1.00  1.44           H  
ATOM    325 2HB  ASP A  22      23.764 -14.568  21.195  1.00  1.44           H  
ATOM    326  N   CYS A  23      21.379 -11.768  22.601  1.00  1.16           N  
ATOM    327  CA  CYS A  23      20.729 -10.577  23.116  1.00  1.16           C  
ATOM    328  C   CYS A  23      21.451  -9.296  22.728  1.00  1.16           C  
ATOM    329  O   CYS A  23      20.813  -8.325  22.323  1.00  1.16           O  
ATOM    330  CB  CYS A  23      20.685 -10.663  24.632  1.00  1.16           C  
ATOM    331  SG  CYS A  23      19.628 -11.987  25.237  1.00  1.16           S  
ATOM    332  H   CYS A  23      21.712 -12.467  23.246  1.00  1.16           H  
ATOM    333  HA  CYS A  23      19.711 -10.540  22.726  1.00  1.16           H  
ATOM    334 1HB  CYS A  23      21.688 -10.814  25.026  1.00  1.16           H  
ATOM    335 2HB  CYS A  23      20.310  -9.718  25.036  1.00  1.16           H  
ATOM    336  HG  CYS A  23      19.729 -11.660  26.523  1.00  1.16           H  
ATOM    337  N   GLU A  24      22.784  -9.291  22.816  1.00  0.98           N  
ATOM    338  CA  GLU A  24      23.516  -8.080  22.478  1.00  0.98           C  
ATOM    339  C   GLU A  24      23.403  -7.798  20.991  1.00  0.98           C  
ATOM    340  O   GLU A  24      23.248  -6.648  20.575  1.00  0.98           O  
ATOM    341  CB  GLU A  24      24.975  -8.176  22.912  1.00  0.98           C  
ATOM    342  CG  GLU A  24      25.170  -8.166  24.434  1.00  0.98           C  
ATOM    343  CD  GLU A  24      26.618  -8.246  24.871  1.00  0.98           C  
ATOM    344  OE1 GLU A  24      27.473  -8.407  24.033  1.00  0.98           O  
ATOM    345  OE2 GLU A  24      26.861  -8.140  26.051  1.00  0.98           O  
ATOM    346  H   GLU A  24      23.281 -10.125  23.101  1.00  0.98           H  
ATOM    347  HA  GLU A  24      23.060  -7.245  23.013  1.00  0.98           H  
ATOM    348 1HB  GLU A  24      25.407  -9.101  22.521  1.00  0.98           H  
ATOM    349 2HB  GLU A  24      25.538  -7.344  22.489  1.00  0.98           H  
ATOM    350 1HG  GLU A  24      24.732  -7.252  24.835  1.00  0.98           H  
ATOM    351 2HG  GLU A  24      24.624  -9.010  24.854  1.00  0.98           H  
ATOM    352  N   ALA A  25      23.447  -8.847  20.167  1.00  0.86           N  
ATOM    353  CA  ALA A  25      23.312  -8.620  18.741  1.00  0.86           C  
ATOM    354  C   ALA A  25      21.974  -7.987  18.474  1.00  0.86           C  
ATOM    355  O   ALA A  25      21.869  -7.005  17.741  1.00  0.86           O  
ATOM    356  CB  ALA A  25      23.412  -9.923  17.975  1.00  0.86           C  
ATOM    357  H   ALA A  25      23.593  -9.796  20.528  1.00  0.86           H  
ATOM    358  HA  ALA A  25      24.095  -7.936  18.420  1.00  0.86           H  
ATOM    359 1HB  ALA A  25      23.304  -9.735  16.908  1.00  0.86           H  
ATOM    360 2HB  ALA A  25      24.379 -10.382  18.172  1.00  0.86           H  
ATOM    361 3HB  ALA A  25      22.621 -10.600  18.303  1.00  0.86           H  
ATOM    362  N   CYS A  26      20.945  -8.491  19.137  1.00  0.80           N  
ATOM    363  CA  CYS A  26      19.626  -7.959  18.936  1.00  0.80           C  
ATOM    364  C   CYS A  26      19.506  -6.523  19.408  1.00  0.80           C  
ATOM    365  O   CYS A  26      18.934  -5.698  18.696  1.00  0.80           O  
ATOM    366  CB  CYS A  26      18.626  -8.855  19.608  1.00  0.80           C  
ATOM    367  SG  CYS A  26      18.475 -10.424  18.752  1.00  0.80           S  
ATOM    368  H   CYS A  26      21.075  -9.298  19.751  1.00  0.80           H  
ATOM    369  HA  CYS A  26      19.414  -7.984  17.869  1.00  0.80           H  
ATOM    370 1HB  CYS A  26      18.921  -9.050  20.637  1.00  0.80           H  
ATOM    371 2HB  CYS A  26      17.714  -8.392  19.620  1.00  0.80           H  
ATOM    372  HG  CYS A  26      19.633 -10.944  19.247  1.00  0.80           H  
ATOM    373  N   ASP A  27      20.116  -6.181  20.550  1.00  0.76           N  
ATOM    374  CA  ASP A  27      20.057  -4.793  20.994  1.00  0.76           C  
ATOM    375  C   ASP A  27      20.674  -3.881  19.936  1.00  0.76           C  
ATOM    376  O   ASP A  27      20.125  -2.820  19.620  1.00  0.76           O  
ATOM    377  CB  ASP A  27      20.880  -4.561  22.274  1.00  0.76           C  
ATOM    378  CG  ASP A  27      20.348  -5.083  23.621  1.00  0.76           C  
ATOM    379  OD1 ASP A  27      19.200  -5.436  23.739  1.00  0.76           O  
ATOM    380  OD2 ASP A  27      21.154  -5.091  24.551  1.00  0.76           O  
ATOM    381  H   ASP A  27      20.580  -6.891  21.116  1.00  0.76           H  
ATOM    382  HA  ASP A  27      19.015  -4.511  21.151  1.00  0.76           H  
ATOM    383 1HB  ASP A  27      21.865  -5.010  22.122  1.00  0.76           H  
ATOM    384 2HB  ASP A  27      21.047  -3.490  22.381  1.00  0.76           H  
ATOM    385  N   GLU A  28      21.806  -4.309  19.359  1.00  0.75           N  
ATOM    386  CA  GLU A  28      22.499  -3.484  18.379  1.00  0.75           C  
ATOM    387  C   GLU A  28      21.718  -3.353  17.076  1.00  0.75           C  
ATOM    388  O   GLU A  28      21.668  -2.271  16.486  1.00  0.75           O  
ATOM    389  CB  GLU A  28      23.902  -4.039  18.112  1.00  0.75           C  
ATOM    390  CG  GLU A  28      24.898  -3.910  19.299  1.00  0.75           C  
ATOM    391  CD  GLU A  28      25.175  -2.481  19.726  1.00  0.75           C  
ATOM    392  OE1 GLU A  28      25.487  -1.671  18.889  1.00  0.75           O  
ATOM    393  OE2 GLU A  28      25.072  -2.200  20.911  1.00  0.75           O  
ATOM    394  H   GLU A  28      22.210  -5.207  19.643  1.00  0.75           H  
ATOM    395  HA  GLU A  28      22.610  -2.488  18.796  1.00  0.75           H  
ATOM    396 1HB  GLU A  28      23.824  -5.101  17.868  1.00  0.75           H  
ATOM    397 2HB  GLU A  28      24.335  -3.537  17.249  1.00  0.75           H  
ATOM    398 1HG  GLU A  28      24.484  -4.445  20.151  1.00  0.75           H  
ATOM    399 2HG  GLU A  28      25.834  -4.393  19.026  1.00  0.75           H  
ATOM    400  N   VAL A  29      21.064  -4.432  16.655  1.00  0.75           N  
ATOM    401  CA  VAL A  29      20.265  -4.418  15.438  1.00  0.75           C  
ATOM    402  C   VAL A  29      19.060  -3.499  15.570  1.00  0.75           C  
ATOM    403  O   VAL A  29      18.793  -2.668  14.693  1.00  0.75           O  
ATOM    404  CB  VAL A  29      19.806  -5.849  15.105  1.00  0.75           C  
ATOM    405  CG1 VAL A  29      18.810  -5.841  14.001  1.00  0.75           C  
ATOM    406  CG2 VAL A  29      21.013  -6.678  14.655  1.00  0.75           C  
ATOM    407  H   VAL A  29      21.157  -5.302  17.182  1.00  0.75           H  
ATOM    408  HA  VAL A  29      20.891  -4.058  14.623  1.00  0.75           H  
ATOM    409  HB  VAL A  29      19.345  -6.288  15.990  1.00  0.75           H  
ATOM    410 1HG1 VAL A  29      18.495  -6.862  13.784  1.00  0.75           H  
ATOM    411 2HG1 VAL A  29      17.949  -5.250  14.296  1.00  0.75           H  
ATOM    412 3HG1 VAL A  29      19.272  -5.412  13.137  1.00  0.75           H  
ATOM    413 1HG2 VAL A  29      20.692  -7.691  14.430  1.00  0.75           H  
ATOM    414 2HG2 VAL A  29      21.446  -6.226  13.766  1.00  0.75           H  
ATOM    415 3HG2 VAL A  29      21.756  -6.705  15.427  1.00  0.75           H  
ATOM    416  N   VAL A  30      18.362  -3.600  16.693  1.00  0.75           N  
ATOM    417  CA  VAL A  30      17.187  -2.784  16.900  1.00  0.75           C  
ATOM    418  C   VAL A  30      17.612  -1.303  16.955  1.00  0.75           C  
ATOM    419  O   VAL A  30      17.009  -0.450  16.288  1.00  0.75           O  
ATOM    420  CB  VAL A  30      16.482  -3.217  18.203  1.00  0.75           C  
ATOM    421  CG1 VAL A  30      15.364  -2.333  18.523  1.00  0.75           C  
ATOM    422  CG2 VAL A  30      15.931  -4.586  18.074  1.00  0.75           C  
ATOM    423  H   VAL A  30      18.635  -4.284  17.403  1.00  0.75           H  
ATOM    424  HA  VAL A  30      16.506  -2.930  16.061  1.00  0.75           H  
ATOM    425  HB  VAL A  30      17.214  -3.165  19.018  1.00  0.75           H  
ATOM    426 1HG1 VAL A  30      14.909  -2.636  19.448  1.00  0.75           H  
ATOM    427 2HG1 VAL A  30      15.705  -1.348  18.596  1.00  0.75           H  
ATOM    428 3HG1 VAL A  30      14.642  -2.418  17.742  1.00  0.75           H  
ATOM    429 1HG2 VAL A  30      15.459  -4.834  19.012  1.00  0.75           H  
ATOM    430 2HG2 VAL A  30      15.195  -4.608  17.278  1.00  0.75           H  
ATOM    431 3HG2 VAL A  30      16.717  -5.295  17.852  1.00  0.75           H  
ATOM    432  N   LYS A  31      18.696  -0.991  17.694  1.00  0.76           N  
ATOM    433  CA  LYS A  31      19.172   0.394  17.752  1.00  0.76           C  
ATOM    434  C   LYS A  31      19.599   0.934  16.388  1.00  0.76           C  
ATOM    435  O   LYS A  31      19.251   2.061  16.025  1.00  0.76           O  
ATOM    436  CB  LYS A  31      20.371   0.535  18.698  1.00  0.76           C  
ATOM    437  CG  LYS A  31      20.064   0.451  20.187  1.00  0.76           C  
ATOM    438  CD  LYS A  31      21.293   0.816  21.007  1.00  0.76           C  
ATOM    439  CE  LYS A  31      22.376  -0.235  20.856  1.00  0.76           C  
ATOM    440  NZ  LYS A  31      23.572   0.048  21.703  1.00  0.76           N  
ATOM    441  H   LYS A  31      19.186  -1.707  18.235  1.00  0.76           H  
ATOM    442  HA  LYS A  31      18.358   1.017  18.123  1.00  0.76           H  
ATOM    443 1HB  LYS A  31      21.092  -0.256  18.472  1.00  0.76           H  
ATOM    444 2HB  LYS A  31      20.865   1.485  18.513  1.00  0.76           H  
ATOM    445 1HG  LYS A  31      19.284   1.168  20.415  1.00  0.76           H  
ATOM    446 2HG  LYS A  31      19.716  -0.540  20.454  1.00  0.76           H  
ATOM    447 1HD  LYS A  31      21.681   1.778  20.675  1.00  0.76           H  
ATOM    448 2HD  LYS A  31      21.018   0.894  22.058  1.00  0.76           H  
ATOM    449 1HE  LYS A  31      21.971  -1.208  21.132  1.00  0.76           H  
ATOM    450 2HE  LYS A  31      22.690  -0.269  19.813  1.00  0.76           H  
ATOM    451 1HZ  LYS A  31      24.248  -0.710  21.528  1.00  0.76           H  
ATOM    452 2HZ  LYS A  31      23.980   0.930  21.446  1.00  0.76           H  
ATOM    453 3HZ  LYS A  31      23.318   0.061  22.673  1.00  0.76           H  
ATOM    454  N   ALA A  32      20.299   0.112  15.598  1.00  0.78           N  
ATOM    455  CA  ALA A  32      20.798   0.499  14.279  1.00  0.78           C  
ATOM    456  C   ALA A  32      19.674   0.923  13.353  1.00  0.78           C  
ATOM    457  O   ALA A  32      19.833   1.812  12.518  1.00  0.78           O  
ATOM    458  CB  ALA A  32      21.565  -0.647  13.648  1.00  0.78           C  
ATOM    459  H   ALA A  32      20.550  -0.818  15.937  1.00  0.78           H  
ATOM    460  HA  ALA A  32      21.466   1.352  14.412  1.00  0.78           H  
ATOM    461 1HB  ALA A  32      21.953  -0.339  12.680  1.00  0.78           H  
ATOM    462 2HB  ALA A  32      22.389  -0.935  14.300  1.00  0.78           H  
ATOM    463 3HB  ALA A  32      20.892  -1.495  13.520  1.00  0.78           H  
ATOM    464  N   LYS A  33      18.526   0.282  13.521  1.00  0.81           N  
ATOM    465  CA  LYS A  33      17.358   0.527  12.702  1.00  0.81           C  
ATOM    466  C   LYS A  33      16.463   1.663  13.220  1.00  0.81           C  
ATOM    467  O   LYS A  33      15.444   1.982  12.605  1.00  0.81           O  
ATOM    468  CB  LYS A  33      16.620  -0.795  12.580  1.00  0.81           C  
ATOM    469  CG  LYS A  33      17.450  -1.812  11.803  1.00  0.81           C  
ATOM    470  CD  LYS A  33      16.834  -3.166  11.757  1.00  0.81           C  
ATOM    471  CE  LYS A  33      17.720  -4.131  10.943  1.00  0.81           C  
ATOM    472  NZ  LYS A  33      17.889  -3.676   9.546  1.00  0.81           N  
ATOM    473  H   LYS A  33      18.480  -0.464  14.219  1.00  0.81           H  
ATOM    474  HA  LYS A  33      17.702   0.811  11.709  1.00  0.81           H  
ATOM    475 1HB  LYS A  33      16.435  -1.200  13.578  1.00  0.81           H  
ATOM    476 2HB  LYS A  33      15.672  -0.657  12.087  1.00  0.81           H  
ATOM    477 1HG  LYS A  33      17.574  -1.459  10.779  1.00  0.81           H  
ATOM    478 2HG  LYS A  33      18.434  -1.896  12.259  1.00  0.81           H  
ATOM    479 1HD  LYS A  33      16.749  -3.539  12.779  1.00  0.81           H  
ATOM    480 2HD  LYS A  33      15.848  -3.117  11.329  1.00  0.81           H  
ATOM    481 1HE  LYS A  33      18.695  -4.195  11.395  1.00  0.81           H  
ATOM    482 2HE  LYS A  33      17.257  -5.121  10.936  1.00  0.81           H  
ATOM    483 1HZ  LYS A  33      18.465  -4.325   9.024  1.00  0.81           H  
ATOM    484 2HZ  LYS A  33      16.961  -3.610   9.127  1.00  0.81           H  
ATOM    485 3HZ  LYS A  33      18.317  -2.770   9.540  1.00  0.81           H  
ATOM    486  N   GLY A  34      16.837   2.288  14.345  1.00  0.84           N  
ATOM    487  CA  GLY A  34      16.050   3.386  14.905  1.00  0.84           C  
ATOM    488  C   GLY A  34      14.780   2.922  15.612  1.00  0.84           C  
ATOM    489  O   GLY A  34      13.828   3.685  15.768  1.00  0.84           O  
ATOM    490  H   GLY A  34      17.697   2.020  14.823  1.00  0.84           H  
ATOM    491 1HA  GLY A  34      16.675   3.937  15.608  1.00  0.84           H  
ATOM    492 2HA  GLY A  34      15.789   4.079  14.108  1.00  0.84           H  
ATOM    493  N   LEU A  35      14.771   1.678  16.068  1.00  0.86           N  
ATOM    494  CA  LEU A  35      13.604   1.079  16.699  1.00  0.86           C  
ATOM    495  C   LEU A  35      13.604   1.207  18.239  1.00  0.86           C  
ATOM    496  O   LEU A  35      12.768   0.611  18.934  1.00  0.86           O  
ATOM    497  CB  LEU A  35      13.547  -0.358  16.216  1.00  0.86           C  
ATOM    498  CG  LEU A  35      13.353  -0.536  14.714  1.00  0.86           C  
ATOM    499  CD1 LEU A  35      13.467  -2.009  14.365  1.00  0.86           C  
ATOM    500  CD2 LEU A  35      12.012   0.014  14.337  1.00  0.86           C  
ATOM    501  H   LEU A  35      15.600   1.088  15.957  1.00  0.86           H  
ATOM    502  HA  LEU A  35      12.720   1.592  16.323  1.00  0.86           H  
ATOM    503 1HB  LEU A  35      14.504  -0.775  16.407  1.00  0.86           H  
ATOM    504 2HB  LEU A  35      12.779  -0.911  16.758  1.00  0.86           H  
ATOM    505  HG  LEU A  35      14.126   0.003  14.171  1.00  0.86           H  
ATOM    506 1HD1 LEU A  35      13.332  -2.153  13.298  1.00  0.86           H  
ATOM    507 2HD1 LEU A  35      14.452  -2.376  14.654  1.00  0.86           H  
ATOM    508 3HD1 LEU A  35      12.719  -2.547  14.894  1.00  0.86           H  
ATOM    509 1HD2 LEU A  35      11.846  -0.104  13.285  1.00  0.86           H  
ATOM    510 2HD2 LEU A  35      11.246  -0.517  14.878  1.00  0.86           H  
ATOM    511 3HD2 LEU A  35      11.971   1.073  14.593  1.00  0.86           H  
ATOM    512  N   THR A  36      14.546   2.023  18.743  1.00  0.88           N  
ATOM    513  CA  THR A  36      14.713   2.341  20.166  1.00  0.88           C  
ATOM    514  C   THR A  36      14.411   3.816  20.428  1.00  0.88           C  
ATOM    515  O   THR A  36      15.150   4.515  21.121  1.00  0.88           O  
ATOM    516  CB  THR A  36      16.088   2.006  20.757  1.00  0.88           C  
ATOM    517  OG1 THR A  36      17.112   2.662  20.008  1.00  0.88           O  
ATOM    518  CG2 THR A  36      16.318   0.546  20.779  1.00  0.88           C  
ATOM    519  H   THR A  36      15.176   2.459  18.089  1.00  0.88           H  
ATOM    520  HA  THR A  36      13.981   1.765  20.730  1.00  0.88           H  
ATOM    521  HB  THR A  36      16.112   2.374  21.782  1.00  0.88           H  
ATOM    522  HG1 THR A  36      16.913   3.604  19.961  1.00  0.88           H  
ATOM    523 1HG2 THR A  36      17.275   0.321  21.227  1.00  0.88           H  
ATOM    524 2HG2 THR A  36      15.527   0.059  21.354  1.00  0.88           H  
ATOM    525 3HG2 THR A  36      16.310   0.213  19.781  1.00  0.88           H  
ATOM    526  N   ASP A  37      13.361   4.269  19.762  1.00  0.89           N  
ATOM    527  CA  ASP A  37      12.675   5.551  19.909  1.00  0.89           C  
ATOM    528  C   ASP A  37      11.767   5.016  21.020  1.00  0.89           C  
ATOM    529  O   ASP A  37      12.264   4.121  21.696  1.00  0.89           O  
ATOM    530  CB  ASP A  37      11.986   5.930  18.585  1.00  0.89           C  
ATOM    531  CG  ASP A  37      11.775   7.451  18.366  1.00  0.89           C  
ATOM    532  OD1 ASP A  37      12.120   8.217  19.237  1.00  0.89           O  
ATOM    533  OD2 ASP A  37      11.251   7.819  17.340  1.00  0.89           O  
ATOM    534  H   ASP A  37      12.920   3.597  19.147  1.00  0.89           H  
ATOM    535  HA  ASP A  37      13.331   6.338  20.284  1.00  0.89           H  
ATOM    536 1HB  ASP A  37      12.596   5.555  17.757  1.00  0.89           H  
ATOM    537 2HB  ASP A  37      11.028   5.414  18.514  1.00  0.89           H  
ATOM    538  N   PRO A  38      10.559   5.493  21.382  1.00  0.90           N  
ATOM    539  CA  PRO A  38       9.807   4.736  22.361  1.00  0.90           C  
ATOM    540  C   PRO A  38       9.950   3.344  21.765  1.00  0.90           C  
ATOM    541  O   PRO A  38       9.725   3.147  20.566  1.00  0.90           O  
ATOM    542  CB  PRO A  38       8.426   5.369  22.281  1.00  0.90           C  
ATOM    543  CG  PRO A  38       8.749   6.831  21.898  1.00  0.90           C  
ATOM    544  CD  PRO A  38       9.927   6.719  20.908  1.00  0.90           C  
ATOM    545  HA  PRO A  38      10.263   4.811  23.357  1.00  0.90           H  
ATOM    546 1HB  PRO A  38       7.812   4.843  21.536  1.00  0.90           H  
ATOM    547 2HB  PRO A  38       7.917   5.274  23.252  1.00  0.90           H  
ATOM    548 1HG  PRO A  38       7.868   7.316  21.451  1.00  0.90           H  
ATOM    549 2HG  PRO A  38       9.007   7.408  22.801  1.00  0.90           H  
ATOM    550 1HD  PRO A  38       9.543   6.605  19.890  1.00  0.90           H  
ATOM    551 2HD  PRO A  38      10.611   7.575  21.015  1.00  0.90           H  
ATOM    552  N   CYS A  39      10.393   2.420  22.588  1.00  0.90           N  
ATOM    553  CA  CYS A  39      10.845   1.128  22.095  1.00  0.90           C  
ATOM    554  C   CYS A  39       9.745   0.202  21.643  1.00  0.90           C  
ATOM    555  O   CYS A  39       8.699   0.080  22.286  1.00  0.90           O  
ATOM    556  CB  CYS A  39      11.664   0.439  23.170  1.00  0.90           C  
ATOM    557  SG  CYS A  39      13.179   1.306  23.614  1.00  0.90           S  
ATOM    558  H   CYS A  39      10.500   2.634  23.570  1.00  0.90           H  
ATOM    559  HA  CYS A  39      11.500   1.315  21.242  1.00  0.90           H  
ATOM    560 1HB  CYS A  39      11.060   0.333  24.067  1.00  0.90           H  
ATOM    561 2HB  CYS A  39      11.933  -0.556  22.829  1.00  0.90           H  
ATOM    562  N   VAL A  40      10.053  -0.526  20.577  1.00  0.90           N  
ATOM    563  CA  VAL A  40       9.160  -1.547  20.072  1.00  0.90           C  
ATOM    564  C   VAL A  40       9.296  -2.795  20.960  1.00  0.90           C  
ATOM    565  O   VAL A  40      10.417  -3.254  21.176  1.00  0.90           O  
ATOM    566  CB  VAL A  40       9.542  -1.923  18.633  1.00  0.90           C  
ATOM    567  CG1 VAL A  40       8.633  -3.027  18.155  1.00  0.90           C  
ATOM    568  CG2 VAL A  40       9.474  -0.701  17.743  1.00  0.90           C  
ATOM    569  H   VAL A  40      10.934  -0.316  20.091  1.00  0.90           H  
ATOM    570  HA  VAL A  40       8.155  -1.139  20.084  1.00  0.90           H  
ATOM    571  HB  VAL A  40      10.564  -2.313  18.621  1.00  0.90           H  
ATOM    572 1HG1 VAL A  40       8.881  -3.327  17.172  1.00  0.90           H  
ATOM    573 2HG1 VAL A  40       8.736  -3.862  18.800  1.00  0.90           H  
ATOM    574 3HG1 VAL A  40       7.604  -2.681  18.162  1.00  0.90           H  
ATOM    575 1HG2 VAL A  40       9.755  -0.969  16.736  1.00  0.90           H  
ATOM    576 2HG2 VAL A  40       8.461  -0.305  17.746  1.00  0.90           H  
ATOM    577 3HG2 VAL A  40      10.165   0.061  18.120  1.00  0.90           H  
ATOM    578  N   PRO A  41       8.213  -3.336  21.559  1.00  0.89           N  
ATOM    579  CA  PRO A  41       8.255  -4.495  22.444  1.00  0.89           C  
ATOM    580  C   PRO A  41       8.678  -5.805  21.779  1.00  0.89           C  
ATOM    581  O   PRO A  41       9.193  -6.712  22.437  1.00  0.89           O  
ATOM    582  CB  PRO A  41       6.806  -4.589  22.930  1.00  0.89           C  
ATOM    583  CG  PRO A  41       5.980  -3.897  21.861  1.00  0.89           C  
ATOM    584  CD  PRO A  41       6.865  -2.788  21.334  1.00  0.89           C  
ATOM    585  HA  PRO A  41       8.917  -4.259  23.278  1.00  0.89           H  
ATOM    586 1HB  PRO A  41       6.530  -5.647  23.057  1.00  0.89           H  
ATOM    587 2HB  PRO A  41       6.712  -4.116  23.917  1.00  0.89           H  
ATOM    588 1HG  PRO A  41       5.695  -4.619  21.080  1.00  0.89           H  
ATOM    589 2HG  PRO A  41       5.042  -3.517  22.296  1.00  0.89           H  
ATOM    590 1HD  PRO A  41       6.641  -2.668  20.274  1.00  0.89           H  
ATOM    591 2HD  PRO A  41       6.727  -1.853  21.906  1.00  0.89           H  
ATOM    592  N   LEU A  42       8.499  -5.896  20.465  1.00  0.89           N  
ATOM    593  CA  LEU A  42       8.866  -7.096  19.725  1.00  0.89           C  
ATOM    594  C   LEU A  42       9.175  -6.867  18.254  1.00  0.89           C  
ATOM    595  O   LEU A  42       8.373  -6.292  17.512  1.00  0.89           O  
ATOM    596  CB  LEU A  42       7.749  -8.152  19.801  1.00  0.89           C  
ATOM    597  CG  LEU A  42       7.973  -9.467  18.952  1.00  0.89           C  
ATOM    598  CD1 LEU A  42       9.149 -10.301  19.494  1.00  0.89           C  
ATOM    599  CD2 LEU A  42       6.707 -10.261  18.958  1.00  0.89           C  
ATOM    600  H   LEU A  42       8.081  -5.131  19.964  1.00  0.89           H  
ATOM    601  HA  LEU A  42       9.754  -7.509  20.190  1.00  0.89           H  
ATOM    602 1HB  LEU A  42       7.634  -8.451  20.842  1.00  0.89           H  
ATOM    603 2HB  LEU A  42       6.819  -7.695  19.469  1.00  0.89           H  
ATOM    604  HG  LEU A  42       8.210  -9.191  17.926  1.00  0.89           H  
ATOM    605 1HD1 LEU A  42       9.275 -11.185  18.875  1.00  0.89           H  
ATOM    606 2HD1 LEU A  42      10.046  -9.720  19.458  1.00  0.89           H  
ATOM    607 3HD1 LEU A  42       8.947 -10.599  20.520  1.00  0.89           H  
ATOM    608 1HD2 LEU A  42       6.847 -11.145  18.347  1.00  0.89           H  
ATOM    609 2HD2 LEU A  42       6.461 -10.551  19.981  1.00  0.89           H  
ATOM    610 3HD2 LEU A  42       5.900  -9.657  18.544  1.00  0.89           H  
ATOM    611  N   ARG A  43      10.322  -7.385  17.836  1.00  0.90           N  
ATOM    612  CA  ARG A  43      10.731  -7.414  16.440  1.00  0.90           C  
ATOM    613  C   ARG A  43      11.145  -8.811  16.027  1.00  0.90           C  
ATOM    614  O   ARG A  43      11.728  -9.568  16.806  1.00  0.90           O  
ATOM    615  CB  ARG A  43      11.843  -6.418  16.133  1.00  0.90           C  
ATOM    616  CG  ARG A  43      11.448  -4.965  16.211  1.00  0.90           C  
ATOM    617  CD  ARG A  43      10.637  -4.651  14.960  1.00  0.90           C  
ATOM    618  NE  ARG A  43      10.069  -3.309  14.909  1.00  0.90           N  
ATOM    619  CZ  ARG A  43       9.277  -2.886  13.906  1.00  0.90           C  
ATOM    620  NH1 ARG A  43       9.028  -3.708  12.919  1.00  0.90           N  
ATOM    621  NH2 ARG A  43       8.740  -1.676  13.909  1.00  0.90           N  
ATOM    622  H   ARG A  43      10.934  -7.798  18.541  1.00  0.90           H  
ATOM    623  HA  ARG A  43       9.873  -7.131  15.830  1.00  0.90           H  
ATOM    624 1HB  ARG A  43      12.667  -6.570  16.830  1.00  0.90           H  
ATOM    625 2HB  ARG A  43      12.225  -6.604  15.126  1.00  0.90           H  
ATOM    626 1HG  ARG A  43      10.847  -4.780  17.093  1.00  0.90           H  
ATOM    627 2HG  ARG A  43      12.339  -4.347  16.239  1.00  0.90           H  
ATOM    628 1HD  ARG A  43      11.279  -4.777  14.081  1.00  0.90           H  
ATOM    629 2HD  ARG A  43       9.812  -5.361  14.896  1.00  0.90           H  
ATOM    630  HE  ARG A  43      10.257  -2.676  15.673  1.00  0.90           H  
ATOM    631 1HH1 ARG A  43       9.441  -4.634  12.936  1.00  0.90           H  
ATOM    632 2HH1 ARG A  43       8.429  -3.432  12.153  1.00  0.90           H  
ATOM    633 1HH2 ARG A  43       8.890  -1.044  14.684  1.00  0.90           H  
ATOM    634 2HH2 ARG A  43       8.144  -1.392  13.144  1.00  0.90           H  
ATOM    635  N   VAL A  44      10.838  -9.162  14.789  1.00  0.92           N  
ATOM    636  CA  VAL A  44      11.232 -10.465  14.284  1.00  0.92           C  
ATOM    637  C   VAL A  44      12.125 -10.224  13.089  1.00  0.92           C  
ATOM    638  O   VAL A  44      11.737  -9.493  12.175  1.00  0.92           O  
ATOM    639  CB  VAL A  44      10.005 -11.299  13.856  1.00  0.92           C  
ATOM    640  CG1 VAL A  44      10.478 -12.686  13.357  1.00  0.92           C  
ATOM    641  CG2 VAL A  44       8.978 -11.357  15.013  1.00  0.92           C  
ATOM    642  H   VAL A  44      10.347  -8.517  14.190  1.00  0.92           H  
ATOM    643  HA  VAL A  44      11.792 -11.005  15.044  1.00  0.92           H  
ATOM    644  HB  VAL A  44       9.541 -10.818  13.016  1.00  0.92           H  
ATOM    645 1HG1 VAL A  44       9.624 -13.266  13.017  1.00  0.92           H  
ATOM    646 2HG1 VAL A  44      11.177 -12.551  12.534  1.00  0.92           H  
ATOM    647 3HG1 VAL A  44      10.978 -13.216  14.166  1.00  0.92           H  
ATOM    648 1HG2 VAL A  44       8.107 -11.929  14.696  1.00  0.92           H  
ATOM    649 2HG2 VAL A  44       9.406 -11.807  15.874  1.00  0.92           H  
ATOM    650 3HG2 VAL A  44       8.667 -10.347  15.274  1.00  0.92           H  
ATOM    651  N   PHE A  45      13.324 -10.795  13.108  1.00  0.93           N  
ATOM    652  CA  PHE A  45      14.253 -10.575  12.016  1.00  0.93           C  
ATOM    653  C   PHE A  45      14.501 -11.843  11.225  1.00  0.93           C  
ATOM    654  O   PHE A  45      14.630 -12.934  11.788  1.00  0.93           O  
ATOM    655  CB  PHE A  45      15.575 -10.063  12.551  1.00  0.93           C  
ATOM    656  CG  PHE A  45      15.467  -8.736  13.249  1.00  0.93           C  
ATOM    657  CD1 PHE A  45      15.360  -8.677  14.649  1.00  0.93           C  
ATOM    658  CD2 PHE A  45      15.438  -7.555  12.533  1.00  0.93           C  
ATOM    659  CE1 PHE A  45      15.243  -7.456  15.296  1.00  0.93           C  
ATOM    660  CE2 PHE A  45      15.310  -6.343  13.186  1.00  0.93           C  
ATOM    661  CZ  PHE A  45      15.216  -6.291  14.561  1.00  0.93           C  
ATOM    662  H   PHE A  45      13.589 -11.375  13.900  1.00  0.93           H  
ATOM    663  HA  PHE A  45      13.833  -9.827  11.354  1.00  0.93           H  
ATOM    664 1HB  PHE A  45      15.994 -10.789  13.249  1.00  0.93           H  
ATOM    665 2HB  PHE A  45      16.270  -9.965  11.727  1.00  0.93           H  
ATOM    666  HD1 PHE A  45      15.372  -9.607  15.228  1.00  0.93           H  
ATOM    667  HD2 PHE A  45      15.505  -7.584  11.441  1.00  0.93           H  
ATOM    668  HE1 PHE A  45      15.166  -7.418  16.379  1.00  0.93           H  
ATOM    669  HE2 PHE A  45      15.276  -5.427  12.608  1.00  0.93           H  
ATOM    670  HZ  PHE A  45      15.116  -5.330  15.058  1.00  0.93           H  
ATOM    671  N   PHE A  46      14.624 -11.710   9.913  1.00  0.95           N  
ATOM    672  CA  PHE A  46      14.868 -12.875   9.075  1.00  0.95           C  
ATOM    673  C   PHE A  46      16.351 -13.034   8.771  1.00  0.95           C  
ATOM    674  O   PHE A  46      17.052 -12.047   8.485  1.00  0.95           O  
ATOM    675  CB  PHE A  46      14.048 -12.731   7.804  1.00  0.95           C  
ATOM    676  CG  PHE A  46      12.614 -12.726   8.105  1.00  0.95           C  
ATOM    677  CD1 PHE A  46      12.188 -13.269   9.267  1.00  0.95           C  
ATOM    678  CD2 PHE A  46      11.694 -12.151   7.278  1.00  0.95           C  
ATOM    679  CE1 PHE A  46      10.894 -13.287   9.608  1.00  0.95           C  
ATOM    680  CE2 PHE A  46      10.389 -12.158   7.621  1.00  0.95           C  
ATOM    681  CZ  PHE A  46      10.007 -12.743   8.795  1.00  0.95           C  
ATOM    682  H   PHE A  46      14.465 -10.797   9.496  1.00  0.95           H  
ATOM    683  HA  PHE A  46      14.538 -13.768   9.607  1.00  0.95           H  
ATOM    684 1HB  PHE A  46      14.297 -11.807   7.299  1.00  0.95           H  
ATOM    685 2HB  PHE A  46      14.256 -13.562   7.141  1.00  0.95           H  
ATOM    686  HD1 PHE A  46      12.921 -13.689   9.924  1.00  0.95           H  
ATOM    687  HD2 PHE A  46      12.007 -11.688   6.360  1.00  0.95           H  
ATOM    688  HE1 PHE A  46      10.572 -13.735  10.541  1.00  0.95           H  
ATOM    689  HE2 PHE A  46       9.660 -11.701   6.971  1.00  0.95           H  
ATOM    690  HZ  PHE A  46       8.997 -12.766   9.077  1.00  0.95           H  
ATOM    691  N   GLU A  47      16.827 -14.282   8.857  1.00  0.97           N  
ATOM    692  CA  GLU A  47      18.234 -14.596   8.628  1.00  0.97           C  
ATOM    693  C   GLU A  47      18.551 -15.166   7.230  1.00  0.97           C  
ATOM    694  O   GLU A  47      19.686 -15.564   6.966  1.00  0.97           O  
ATOM    695  CB  GLU A  47      18.689 -15.585   9.687  1.00  0.97           C  
ATOM    696  CG  GLU A  47      18.497 -15.113  11.123  1.00  0.97           C  
ATOM    697  CD  GLU A  47      19.227 -13.870  11.460  1.00  0.97           C  
ATOM    698  OE1 GLU A  47      20.247 -13.625  10.885  1.00  0.97           O  
ATOM    699  OE2 GLU A  47      18.764 -13.161  12.317  1.00  0.97           O  
ATOM    700  H   GLU A  47      16.211 -15.055   9.133  1.00  0.97           H  
ATOM    701  HA  GLU A  47      18.806 -13.678   8.751  1.00  0.97           H  
ATOM    702 1HB  GLU A  47      18.139 -16.519   9.570  1.00  0.97           H  
ATOM    703 2HB  GLU A  47      19.745 -15.810   9.546  1.00  0.97           H  
ATOM    704 1HG  GLU A  47      17.428 -14.950  11.294  1.00  0.97           H  
ATOM    705 2HG  GLU A  47      18.818 -15.910  11.795  1.00  0.97           H  
ATOM    706  N   GLY A  48      17.549 -15.239   6.359  1.00  0.98           N  
ATOM    707  CA  GLY A  48      17.704 -15.815   5.018  1.00  0.98           C  
ATOM    708  C   GLY A  48      18.058 -14.752   3.988  1.00  0.98           C  
ATOM    709  O   GLY A  48      18.805 -13.816   4.288  1.00  0.98           O  
ATOM    710  H   GLY A  48      16.649 -14.883   6.643  1.00  0.98           H  
ATOM    711 1HA  GLY A  48      18.481 -16.580   5.038  1.00  0.98           H  
ATOM    712 2HA  GLY A  48      16.778 -16.308   4.727  1.00  0.98           H  
ATOM    713  N   SER A  49      17.574 -14.930   2.760  1.00  0.99           N  
ATOM    714  CA  SER A  49      17.832 -13.970   1.691  1.00  0.99           C  
ATOM    715  C   SER A  49      16.534 -13.280   1.359  1.00  0.99           C  
ATOM    716  O   SER A  49      15.470 -13.888   1.491  1.00  0.99           O  
ATOM    717  CB  SER A  49      18.349 -14.652   0.435  1.00  0.99           C  
ATOM    718  OG  SER A  49      17.363 -15.512  -0.144  1.00  0.99           O  
ATOM    719  H   SER A  49      16.996 -15.734   2.574  1.00  0.99           H  
ATOM    720  HA  SER A  49      18.553 -13.227   2.026  1.00  0.99           H  
ATOM    721 1HB  SER A  49      18.651 -13.899  -0.292  1.00  0.99           H  
ATOM    722 2HB  SER A  49      19.234 -15.233   0.686  1.00  0.99           H  
ATOM    723  HG  SER A  49      17.848 -16.080  -0.762  1.00  0.99           H  
ATOM    724  N   LEU A  50      16.609 -12.071   0.829  1.00  0.97           N  
ATOM    725  CA  LEU A  50      15.398 -11.361   0.456  1.00  0.97           C  
ATOM    726  C   LEU A  50      14.609 -12.083  -0.618  1.00  0.97           C  
ATOM    727  O   LEU A  50      13.381 -12.073  -0.594  1.00  0.97           O  
ATOM    728  CB  LEU A  50      15.742  -9.945   0.022  1.00  0.97           C  
ATOM    729  CG  LEU A  50      16.206  -9.058   1.164  1.00  0.97           C  
ATOM    730  CD1 LEU A  50      16.695  -7.738   0.647  1.00  0.97           C  
ATOM    731  CD2 LEU A  50      15.050  -8.853   2.072  1.00  0.97           C  
ATOM    732  H   LEU A  50      17.510 -11.622   0.726  1.00  0.97           H  
ATOM    733  HA  LEU A  50      14.767 -11.287   1.337  1.00  0.97           H  
ATOM    734 1HB  LEU A  50      16.531  -9.984  -0.727  1.00  0.97           H  
ATOM    735 2HB  LEU A  50      14.857  -9.489  -0.428  1.00  0.97           H  
ATOM    736  HG  LEU A  50      17.020  -9.539   1.698  1.00  0.97           H  
ATOM    737 1HD1 LEU A  50      17.012  -7.119   1.488  1.00  0.97           H  
ATOM    738 2HD1 LEU A  50      17.539  -7.899  -0.024  1.00  0.97           H  
ATOM    739 3HD1 LEU A  50      15.890  -7.237   0.110  1.00  0.97           H  
ATOM    740 1HD2 LEU A  50      15.341  -8.215   2.895  1.00  0.97           H  
ATOM    741 2HD2 LEU A  50      14.263  -8.374   1.501  1.00  0.97           H  
ATOM    742 3HD2 LEU A  50      14.700  -9.808   2.456  1.00  0.97           H  
ATOM    743  N   ASP A  51      15.294 -12.743  -1.549  1.00  0.95           N  
ATOM    744  CA  ASP A  51      14.569 -13.457  -2.588  1.00  0.95           C  
ATOM    745  C   ASP A  51      13.759 -14.611  -1.991  1.00  0.95           C  
ATOM    746  O   ASP A  51      12.603 -14.835  -2.370  1.00  0.95           O  
ATOM    747  CB  ASP A  51      15.542 -14.020  -3.623  1.00  0.95           C  
ATOM    748  CG  ASP A  51      16.193 -12.952  -4.493  1.00  0.95           C  
ATOM    749  OD1 ASP A  51      15.734 -11.833  -4.493  1.00  0.95           O  
ATOM    750  OD2 ASP A  51      17.157 -13.269  -5.143  1.00  0.95           O  
ATOM    751  H   ASP A  51      16.302 -12.743  -1.534  1.00  0.95           H  
ATOM    752  HA  ASP A  51      13.882 -12.765  -3.077  1.00  0.95           H  
ATOM    753 1HB  ASP A  51      16.326 -14.578  -3.111  1.00  0.95           H  
ATOM    754 2HB  ASP A  51      15.014 -14.722  -4.268  1.00  0.95           H  
ATOM    755  N   ARG A  52      14.345 -15.337  -1.025  1.00  0.92           N  
ATOM    756  CA  ARG A  52      13.621 -16.448  -0.409  1.00  0.92           C  
ATOM    757  C   ARG A  52      12.387 -15.931   0.320  1.00  0.92           C  
ATOM    758  O   ARG A  52      11.307 -16.522   0.253  1.00  0.92           O  
ATOM    759  CB  ARG A  52      14.499 -17.187   0.585  1.00  0.92           C  
ATOM    760  CG  ARG A  52      13.909 -18.458   1.196  1.00  0.92           C  
ATOM    761  CD  ARG A  52      14.821 -18.997   2.255  1.00  0.92           C  
ATOM    762  NE  ARG A  52      14.254 -20.121   3.002  1.00  0.92           N  
ATOM    763  CZ  ARG A  52      14.317 -21.409   2.627  1.00  0.92           C  
ATOM    764  NH1 ARG A  52      14.904 -21.739   1.494  1.00  0.92           N  
ATOM    765  NH2 ARG A  52      13.801 -22.351   3.401  1.00  0.92           N  
ATOM    766  H   ARG A  52      15.304 -15.143  -0.715  1.00  0.92           H  
ATOM    767  HA  ARG A  52      13.307 -17.138  -1.191  1.00  0.92           H  
ATOM    768 1HB  ARG A  52      15.433 -17.460   0.101  1.00  0.92           H  
ATOM    769 2HB  ARG A  52      14.748 -16.512   1.406  1.00  0.92           H  
ATOM    770 1HG  ARG A  52      12.936 -18.267   1.591  1.00  0.92           H  
ATOM    771 2HG  ARG A  52      13.827 -19.215   0.416  1.00  0.92           H  
ATOM    772 1HD  ARG A  52      15.746 -19.333   1.790  1.00  0.92           H  
ATOM    773 2HD  ARG A  52      15.047 -18.202   2.964  1.00  0.92           H  
ATOM    774  HE  ARG A  52      13.792 -19.915   3.882  1.00  0.92           H  
ATOM    775 1HH1 ARG A  52      15.303 -21.023   0.904  1.00  0.92           H  
ATOM    776 2HH1 ARG A  52      14.958 -22.708   1.215  1.00  0.92           H  
ATOM    777 1HH2 ARG A  52      13.356 -22.111   4.308  1.00  0.92           H  
ATOM    778 2HH2 ARG A  52      13.860 -23.317   3.120  1.00  0.92           H  
ATOM    779  N   ILE A  53      12.558 -14.800   1.006  1.00  0.89           N  
ATOM    780  CA  ILE A  53      11.506 -14.192   1.803  1.00  0.89           C  
ATOM    781  C   ILE A  53      10.375 -13.694   0.901  1.00  0.89           C  
ATOM    782  O   ILE A  53       9.218 -14.063   1.091  1.00  0.89           O  
ATOM    783  CB  ILE A  53      12.125 -13.056   2.639  1.00  0.89           C  
ATOM    784  CG1 ILE A  53      13.104 -13.647   3.631  1.00  0.89           C  
ATOM    785  CG2 ILE A  53      11.064 -12.322   3.394  1.00  0.89           C  
ATOM    786  CD1 ILE A  53      13.999 -12.637   4.230  1.00  0.89           C  
ATOM    787  H   ILE A  53      13.483 -14.365   1.004  1.00  0.89           H  
ATOM    788  HA  ILE A  53      11.098 -14.935   2.478  1.00  0.89           H  
ATOM    789  HB  ILE A  53      12.665 -12.371   1.990  1.00  0.89           H  
ATOM    790 1HG1 ILE A  53      12.546 -14.133   4.433  1.00  0.89           H  
ATOM    791 2HG1 ILE A  53      13.713 -14.392   3.131  1.00  0.89           H  
ATOM    792 1HG2 ILE A  53      11.519 -11.541   3.987  1.00  0.89           H  
ATOM    793 2HG2 ILE A  53      10.397 -11.901   2.694  1.00  0.89           H  
ATOM    794 3HG2 ILE A  53      10.530 -13.010   4.051  1.00  0.89           H  
ATOM    795 1HD1 ILE A  53      14.675 -13.124   4.918  1.00  0.89           H  
ATOM    796 2HD1 ILE A  53      14.574 -12.165   3.448  1.00  0.89           H  
ATOM    797 3HD1 ILE A  53      13.425 -11.889   4.744  1.00  0.89           H  
ATOM    798  N   LEU A  54      10.714 -12.940  -0.149  1.00  0.86           N  
ATOM    799  CA  LEU A  54       9.729 -12.435  -1.110  1.00  0.86           C  
ATOM    800  C   LEU A  54       8.989 -13.526  -1.840  1.00  0.86           C  
ATOM    801  O   LEU A  54       7.804 -13.375  -2.151  1.00  0.86           O  
ATOM    802  CB  LEU A  54      10.390 -11.505  -2.123  1.00  0.86           C  
ATOM    803  CG  LEU A  54      10.741 -10.150  -1.598  1.00  0.86           C  
ATOM    804  CD1 LEU A  54      11.596  -9.407  -2.587  1.00  0.86           C  
ATOM    805  CD2 LEU A  54       9.415  -9.415  -1.404  1.00  0.86           C  
ATOM    806  H   LEU A  54      11.690 -12.688  -0.280  1.00  0.86           H  
ATOM    807  HA  LEU A  54       8.996 -11.852  -0.557  1.00  0.86           H  
ATOM    808 1HB  LEU A  54      11.315 -11.977  -2.470  1.00  0.86           H  
ATOM    809 2HB  LEU A  54       9.724 -11.379  -2.977  1.00  0.86           H  
ATOM    810  HG  LEU A  54      11.291 -10.232  -0.657  1.00  0.86           H  
ATOM    811 1HD1 LEU A  54      11.819  -8.413  -2.198  1.00  0.86           H  
ATOM    812 2HD1 LEU A  54      12.530  -9.958  -2.739  1.00  0.86           H  
ATOM    813 3HD1 LEU A  54      11.065  -9.318  -3.535  1.00  0.86           H  
ATOM    814 1HD2 LEU A  54       9.585  -8.417  -1.049  1.00  0.86           H  
ATOM    815 2HD2 LEU A  54       8.910  -9.372  -2.364  1.00  0.86           H  
ATOM    816 3HD2 LEU A  54       8.805  -9.960  -0.697  1.00  0.86           H  
ATOM    817  N   GLY A  55       9.649 -14.659  -2.061  1.00  0.83           N  
ATOM    818  CA  GLY A  55       9.049 -15.788  -2.744  1.00  0.83           C  
ATOM    819  C   GLY A  55       7.740 -16.239  -2.093  1.00  0.83           C  
ATOM    820  O   GLY A  55       6.879 -16.789  -2.776  1.00  0.83           O  
ATOM    821  H   GLY A  55      10.634 -14.731  -1.802  1.00  0.83           H  
ATOM    822 1HA  GLY A  55       8.873 -15.526  -3.787  1.00  0.83           H  
ATOM    823 2HA  GLY A  55       9.759 -16.615  -2.739  1.00  0.83           H  
ATOM    824  N   VAL A  56       7.522 -15.918  -0.809  1.00  0.81           N  
ATOM    825  CA  VAL A  56       6.288 -16.280  -0.103  1.00  0.81           C  
ATOM    826  C   VAL A  56       5.045 -15.738  -0.798  1.00  0.81           C  
ATOM    827  O   VAL A  56       3.945 -16.241  -0.584  1.00  0.81           O  
ATOM    828  CB  VAL A  56       6.274 -15.693   1.320  1.00  0.81           C  
ATOM    829  CG1 VAL A  56       6.066 -14.165   1.252  1.00  0.81           C  
ATOM    830  CG2 VAL A  56       5.139 -16.343   2.137  1.00  0.81           C  
ATOM    831  H   VAL A  56       8.241 -15.409  -0.286  1.00  0.81           H  
ATOM    832  HA  VAL A  56       6.224 -17.368  -0.052  1.00  0.81           H  
ATOM    833  HB  VAL A  56       7.247 -15.881   1.783  1.00  0.81           H  
ATOM    834 1HG1 VAL A  56       6.093 -13.751   2.231  1.00  0.81           H  
ATOM    835 2HG1 VAL A  56       6.850 -13.725   0.654  1.00  0.81           H  
ATOM    836 3HG1 VAL A  56       5.107 -13.930   0.816  1.00  0.81           H  
ATOM    837 1HG2 VAL A  56       5.124 -15.950   3.148  1.00  0.81           H  
ATOM    838 2HG2 VAL A  56       4.184 -16.140   1.660  1.00  0.81           H  
ATOM    839 3HG2 VAL A  56       5.297 -17.406   2.168  1.00  0.81           H  
ATOM    840  N   CYS A  57       5.218 -14.679  -1.597  1.00  0.80           N  
ATOM    841  CA  CYS A  57       4.148 -13.996  -2.290  1.00  0.80           C  
ATOM    842  C   CYS A  57       3.579 -14.808  -3.452  1.00  0.80           C  
ATOM    843  O   CYS A  57       2.481 -14.520  -3.949  1.00  0.80           O  
ATOM    844  CB  CYS A  57       4.701 -12.697  -2.836  1.00  0.80           C  
ATOM    845  SG  CYS A  57       5.313 -11.613  -1.568  1.00  0.80           S  
ATOM    846  H   CYS A  57       6.165 -14.324  -1.735  1.00  0.80           H  
ATOM    847  HA  CYS A  57       3.360 -13.774  -1.573  1.00  0.80           H  
ATOM    848 1HB  CYS A  57       5.517 -12.899  -3.533  1.00  0.80           H  
ATOM    849 2HB  CYS A  57       3.921 -12.173  -3.380  1.00  0.80           H  
ATOM    850  HG  CYS A  57       6.496 -12.269  -1.476  1.00  0.80           H  
ATOM    851  N   THR A  58       4.318 -15.821  -3.896  1.00  0.79           N  
ATOM    852  CA  THR A  58       3.882 -16.628  -5.015  1.00  0.79           C  
ATOM    853  C   THR A  58       3.121 -17.857  -4.499  1.00  0.79           C  
ATOM    854  O   THR A  58       3.518 -18.444  -3.493  1.00  0.79           O  
ATOM    855  CB  THR A  58       5.124 -17.102  -5.788  1.00  0.79           C  
ATOM    856  OG1 THR A  58       5.886 -17.942  -4.917  1.00  0.79           O  
ATOM    857  CG2 THR A  58       5.966 -15.910  -6.184  1.00  0.79           C  
ATOM    858  H   THR A  58       5.205 -16.041  -3.440  1.00  0.79           H  
ATOM    859  HA  THR A  58       3.247 -16.014  -5.647  1.00  0.79           H  
ATOM    860  HB  THR A  58       4.842 -17.662  -6.670  1.00  0.79           H  
ATOM    861  HG1 THR A  58       6.210 -17.405  -4.159  1.00  0.79           H  
ATOM    862 1HG2 THR A  58       6.860 -16.251  -6.707  1.00  0.79           H  
ATOM    863 2HG2 THR A  58       5.389 -15.257  -6.836  1.00  0.79           H  
ATOM    864 3HG2 THR A  58       6.260 -15.363  -5.283  1.00  0.79           H  
ATOM    865  N   PRO A  59       2.158 -18.399  -5.268  1.00  0.81           N  
ATOM    866  CA  PRO A  59       1.383 -19.596  -4.955  1.00  0.81           C  
ATOM    867  C   PRO A  59       2.233 -20.860  -4.935  1.00  0.81           C  
ATOM    868  O   PRO A  59       1.819 -21.895  -4.417  1.00  0.81           O  
ATOM    869  CB  PRO A  59       0.344 -19.629  -6.083  1.00  0.81           C  
ATOM    870  CG  PRO A  59       0.979 -18.866  -7.223  1.00  0.81           C  
ATOM    871  CD  PRO A  59       1.796 -17.778  -6.564  1.00  0.81           C  
ATOM    872  HA  PRO A  59       0.900 -19.461  -3.977  1.00  0.81           H  
ATOM    873 1HB  PRO A  59       0.122 -20.673  -6.347  1.00  0.81           H  
ATOM    874 2HB  PRO A  59      -0.596 -19.181  -5.738  1.00  0.81           H  
ATOM    875 1HG  PRO A  59       1.596 -19.550  -7.830  1.00  0.81           H  
ATOM    876 2HG  PRO A  59       0.201 -18.468  -7.893  1.00  0.81           H  
ATOM    877 1HD  PRO A  59       2.662 -17.586  -7.195  1.00  0.81           H  
ATOM    878 2HD  PRO A  59       1.188 -16.876  -6.405  1.00  0.81           H  
ATOM    879  N   GLU A  60       3.417 -20.782  -5.524  1.00  0.85           N  
ATOM    880  CA  GLU A  60       4.318 -21.912  -5.585  1.00  0.85           C  
ATOM    881  C   GLU A  60       5.108 -22.110  -4.287  1.00  0.85           C  
ATOM    882  O   GLU A  60       5.662 -23.196  -4.062  1.00  0.85           O  
ATOM    883  CB  GLU A  60       5.283 -21.723  -6.757  1.00  0.85           C  
ATOM    884  CG  GLU A  60       4.602 -21.756  -8.130  1.00  0.85           C  
ATOM    885  CD  GLU A  60       5.555 -21.563  -9.294  1.00  0.85           C  
ATOM    886  OE1 GLU A  60       6.726 -21.372  -9.065  1.00  0.85           O  
ATOM    887  OE2 GLU A  60       5.101 -21.606 -10.414  1.00  0.85           O  
ATOM    888  H   GLU A  60       3.712 -19.915  -5.940  1.00  0.85           H  
ATOM    889  HA  GLU A  60       3.726 -22.810  -5.761  1.00  0.85           H  
ATOM    890 1HB  GLU A  60       5.788 -20.759  -6.654  1.00  0.85           H  
ATOM    891 2HB  GLU A  60       6.047 -22.499  -6.733  1.00  0.85           H  
ATOM    892 1HG  GLU A  60       4.096 -22.714  -8.244  1.00  0.85           H  
ATOM    893 2HG  GLU A  60       3.843 -20.973  -8.155  1.00  0.85           H  
ATOM    894  N   ASN A  61       5.213 -21.051  -3.463  1.00  0.92           N  
ATOM    895  CA  ASN A  61       6.023 -21.101  -2.246  1.00  0.92           C  
ATOM    896  C   ASN A  61       5.247 -20.969  -0.941  1.00  0.92           C  
ATOM    897  O   ASN A  61       5.855 -20.816   0.124  1.00  0.92           O  
ATOM    898  CB  ASN A  61       7.109 -20.056  -2.311  1.00  0.92           C  
ATOM    899  CG  ASN A  61       8.185 -20.398  -3.333  1.00  0.92           C  
ATOM    900  OD1 ASN A  61       9.060 -21.222  -3.035  1.00  0.92           O  
ATOM    901  ND2 ASN A  61       8.139 -19.815  -4.513  1.00  0.92           N  
ATOM    902  H   ASN A  61       4.709 -20.183  -3.671  1.00  0.92           H  
ATOM    903  HA  ASN A  61       6.509 -22.068  -2.215  1.00  0.92           H  
ATOM    904 1HB  ASN A  61       6.646 -19.129  -2.588  1.00  0.92           H  
ATOM    905 2HB  ASN A  61       7.562 -19.922  -1.330  1.00  0.92           H  
ATOM    906 1HD2 ASN A  61       8.829 -20.033  -5.205  1.00  0.92           H  
ATOM    907 2HD2 ASN A  61       7.400 -19.164  -4.740  1.00  0.92           H  
ATOM    908  N   GLY A  62       3.930 -21.097  -0.996  1.00  1.02           N  
ATOM    909  CA  GLY A  62       3.126 -20.969   0.211  1.00  1.02           C  
ATOM    910  C   GLY A  62       1.639 -21.082  -0.057  1.00  1.02           C  
ATOM    911  O   GLY A  62       1.204 -21.197  -1.202  1.00  1.02           O  
ATOM    912  H   GLY A  62       3.479 -21.249  -1.888  1.00  1.02           H  
ATOM    913 1HA  GLY A  62       3.410 -21.732   0.928  1.00  1.02           H  
ATOM    914 2HA  GLY A  62       3.333 -20.007   0.677  1.00  1.02           H  
ATOM    915  N   GLU A  63       0.856 -21.052   1.012  1.00  1.16           N  
ATOM    916  CA  GLU A  63      -0.591 -21.192   0.896  1.00  1.16           C  
ATOM    917  C   GLU A  63      -1.306 -19.932   1.344  1.00  1.16           C  
ATOM    918  O   GLU A  63      -0.855 -19.236   2.249  1.00  1.16           O  
ATOM    919  CB  GLU A  63      -1.074 -22.389   1.718  1.00  1.16           C  
ATOM    920  CG  GLU A  63      -0.551 -23.749   1.230  1.00  1.16           C  
ATOM    921  CD  GLU A  63      -1.065 -24.927   2.045  1.00  1.16           C  
ATOM    922  OE1 GLU A  63      -1.781 -24.709   2.993  1.00  1.16           O  
ATOM    923  OE2 GLU A  63      -0.736 -26.041   1.708  1.00  1.16           O  
ATOM    924  H   GLU A  63       1.302 -20.930   1.922  1.00  1.16           H  
ATOM    925  HA  GLU A  63      -0.842 -21.368  -0.150  1.00  1.16           H  
ATOM    926 1HB  GLU A  63      -0.762 -22.263   2.756  1.00  1.16           H  
ATOM    927 2HB  GLU A  63      -2.165 -22.420   1.707  1.00  1.16           H  
ATOM    928 1HG  GLU A  63      -0.846 -23.883   0.189  1.00  1.16           H  
ATOM    929 2HG  GLU A  63       0.538 -23.736   1.270  1.00  1.16           H  
ATOM    930  N   SER A  64      -2.413 -19.610   0.698  1.00  1.30           N  
ATOM    931  CA  SER A  64      -3.169 -18.436   1.103  1.00  1.30           C  
ATOM    932  C   SER A  64      -3.793 -18.620   2.475  1.00  1.30           C  
ATOM    933  O   SER A  64      -4.278 -19.707   2.789  1.00  1.30           O  
ATOM    934  CB  SER A  64      -4.255 -18.118   0.103  1.00  1.30           C  
ATOM    935  OG  SER A  64      -5.029 -17.020   0.530  1.00  1.30           O  
ATOM    936  H   SER A  64      -2.747 -20.195  -0.056  1.00  1.30           H  
ATOM    937  HA  SER A  64      -2.487 -17.598   1.140  1.00  1.30           H  
ATOM    938 1HB  SER A  64      -3.804 -17.891  -0.861  1.00  1.30           H  
ATOM    939 2HB  SER A  64      -4.894 -18.987  -0.028  1.00  1.30           H  
ATOM    940  HG  SER A  64      -4.427 -16.252   0.536  1.00  1.30           H  
ATOM    941  N   TYR A  65      -3.839 -17.552   3.267  1.00  1.41           N  
ATOM    942  CA  TYR A  65      -4.565 -17.610   4.530  1.00  1.41           C  
ATOM    943  C   TYR A  65      -5.615 -16.498   4.471  1.00  1.41           C  
ATOM    944  O   TYR A  65      -6.185 -16.099   5.490  1.00  1.41           O  
ATOM    945  CB  TYR A  65      -3.671 -17.518   5.804  1.00  1.41           C  
ATOM    946  CG  TYR A  65      -2.914 -16.209   6.157  1.00  1.41           C  
ATOM    947  CD1 TYR A  65      -3.488 -15.350   7.087  1.00  1.41           C  
ATOM    948  CD2 TYR A  65      -1.701 -15.894   5.627  1.00  1.41           C  
ATOM    949  CE1 TYR A  65      -2.841 -14.191   7.475  1.00  1.41           C  
ATOM    950  CE2 TYR A  65      -1.039 -14.728   6.008  1.00  1.41           C  
ATOM    951  CZ  TYR A  65      -1.614 -13.879   6.933  1.00  1.41           C  
ATOM    952  OH  TYR A  65      -0.988 -12.715   7.306  1.00  1.41           O  
ATOM    953  H   TYR A  65      -3.384 -16.700   2.959  1.00  1.41           H  
ATOM    954  HA  TYR A  65      -5.105 -18.555   4.586  1.00  1.41           H  
ATOM    955 1HB  TYR A  65      -4.294 -17.762   6.663  1.00  1.41           H  
ATOM    956 2HB  TYR A  65      -2.926 -18.309   5.740  1.00  1.41           H  
ATOM    957  HD1 TYR A  65      -4.458 -15.597   7.519  1.00  1.41           H  
ATOM    958  HD2 TYR A  65      -1.264 -16.549   4.909  1.00  1.41           H  
ATOM    959  HE1 TYR A  65      -3.303 -13.526   8.205  1.00  1.41           H  
ATOM    960  HE2 TYR A  65      -0.072 -14.483   5.575  1.00  1.41           H  
ATOM    961  HH  TYR A  65      -0.245 -12.551   6.715  1.00  1.41           H  
ATOM    962  N   GLY A  66      -5.831 -15.968   3.251  1.00  1.45           N  
ATOM    963  CA  GLY A  66      -6.785 -14.883   3.033  1.00  1.45           C  
ATOM    964  C   GLY A  66      -6.426 -13.915   1.884  1.00  1.45           C  
ATOM    965  O   GLY A  66      -5.570 -14.181   1.027  1.00  1.45           O  
ATOM    966  H   GLY A  66      -5.357 -16.367   2.443  1.00  1.45           H  
ATOM    967 1HA  GLY A  66      -7.758 -15.323   2.820  1.00  1.45           H  
ATOM    968 2HA  GLY A  66      -6.915 -14.331   3.953  1.00  1.45           H  
ATOM    969  N   GLU A  67      -7.064 -12.749   1.898  1.00  1.42           N  
ATOM    970  CA  GLU A  67      -6.965 -11.780   0.807  1.00  1.42           C  
ATOM    971  C   GLU A  67      -5.635 -11.040   0.707  1.00  1.42           C  
ATOM    972  O   GLU A  67      -5.468  -9.947   1.246  1.00  1.42           O  
ATOM    973  CB  GLU A  67      -8.087 -10.753   0.951  1.00  1.42           C  
ATOM    974  CG  GLU A  67      -9.493 -11.336   0.804  1.00  1.42           C  
ATOM    975  CD  GLU A  67     -10.593 -10.300   0.934  1.00  1.42           C  
ATOM    976  OE1 GLU A  67     -10.291  -9.168   1.229  1.00  1.42           O  
ATOM    977  OE2 GLU A  67     -11.734 -10.649   0.736  1.00  1.42           O  
ATOM    978  H   GLU A  67      -7.696 -12.554   2.662  1.00  1.42           H  
ATOM    979  HA  GLU A  67      -7.113 -12.320  -0.129  1.00  1.42           H  
ATOM    980 1HB  GLU A  67      -8.021 -10.279   1.931  1.00  1.42           H  
ATOM    981 2HB  GLU A  67      -7.964  -9.972   0.201  1.00  1.42           H  
ATOM    982 1HG  GLU A  67      -9.573 -11.811  -0.173  1.00  1.42           H  
ATOM    983 2HG  GLU A  67      -9.635 -12.104   1.562  1.00  1.42           H  
ATOM    984  N   GLY A  68      -4.699 -11.652  -0.022  1.00  1.33           N  
ATOM    985  CA  GLY A  68      -3.340 -11.119  -0.179  1.00  1.33           C  
ATOM    986  C   GLY A  68      -2.474 -11.584   0.971  1.00  1.33           C  
ATOM    987  O   GLY A  68      -1.428 -11.007   1.285  1.00  1.33           O  
ATOM    988  H   GLY A  68      -4.942 -12.567  -0.391  1.00  1.33           H  
ATOM    989 1HA  GLY A  68      -2.917 -11.461  -1.124  1.00  1.33           H  
ATOM    990 2HA  GLY A  68      -3.367 -10.031  -0.205  1.00  1.33           H  
ATOM    991  N   LEU A  69      -2.954 -12.618   1.632  1.00  1.20           N  
ATOM    992  CA  LEU A  69      -2.287 -13.170   2.785  1.00  1.20           C  
ATOM    993  C   LEU A  69      -1.730 -14.566   2.485  1.00  1.20           C  
ATOM    994  O   LEU A  69      -2.473 -15.434   2.030  1.00  1.20           O  
ATOM    995  CB  LEU A  69      -3.335 -13.214   3.881  1.00  1.20           C  
ATOM    996  CG  LEU A  69      -4.016 -11.906   4.177  1.00  1.20           C  
ATOM    997  CD1 LEU A  69      -5.062 -12.091   5.230  1.00  1.20           C  
ATOM    998  CD2 LEU A  69      -3.022 -10.977   4.615  1.00  1.20           C  
ATOM    999  H   LEU A  69      -3.824 -13.046   1.320  1.00  1.20           H  
ATOM   1000  HA  LEU A  69      -1.466 -12.518   3.077  1.00  1.20           H  
ATOM   1001 1HB  LEU A  69      -4.077 -13.931   3.618  1.00  1.20           H  
ATOM   1002 2HB  LEU A  69      -2.912 -13.502   4.733  1.00  1.20           H  
ATOM   1003  HG  LEU A  69      -4.500 -11.532   3.284  1.00  1.20           H  
ATOM   1004 1HD1 LEU A  69      -5.540 -11.135   5.435  1.00  1.20           H  
ATOM   1005 2HD1 LEU A  69      -5.792 -12.784   4.903  1.00  1.20           H  
ATOM   1006 3HD1 LEU A  69      -4.603 -12.461   6.135  1.00  1.20           H  
ATOM   1007 1HD2 LEU A  69      -3.481 -10.016   4.833  1.00  1.20           H  
ATOM   1008 2HD2 LEU A  69      -2.559 -11.378   5.510  1.00  1.20           H  
ATOM   1009 3HD2 LEU A  69      -2.280 -10.859   3.839  1.00  1.20           H  
ATOM   1010  N   ARG A  70      -0.432 -14.797   2.731  1.00  1.09           N  
ATOM   1011  CA  ARG A  70       0.161 -16.122   2.468  1.00  1.09           C  
ATOM   1012  C   ARG A  70       1.078 -16.660   3.578  1.00  1.09           C  
ATOM   1013  O   ARG A  70       1.760 -15.899   4.269  1.00  1.09           O  
ATOM   1014  CB  ARG A  70       0.958 -16.124   1.170  1.00  1.09           C  
ATOM   1015  CG  ARG A  70       0.149 -15.900  -0.133  1.00  1.09           C  
ATOM   1016  CD  ARG A  70       1.021 -16.091  -1.320  1.00  1.09           C  
ATOM   1017  NE  ARG A  70       0.405 -15.749  -2.591  1.00  1.09           N  
ATOM   1018  CZ  ARG A  70      -0.461 -16.521  -3.258  1.00  1.09           C  
ATOM   1019  NH1 ARG A  70      -0.848 -17.652  -2.730  1.00  1.09           N  
ATOM   1020  NH2 ARG A  70      -0.920 -16.136  -4.434  1.00  1.09           N  
ATOM   1021  H   ARG A  70       0.141 -14.047   3.116  1.00  1.09           H  
ATOM   1022  HA  ARG A  70      -0.653 -16.828   2.356  1.00  1.09           H  
ATOM   1023 1HB  ARG A  70       1.724 -15.349   1.212  1.00  1.09           H  
ATOM   1024 2HB  ARG A  70       1.475 -17.083   1.066  1.00  1.09           H  
ATOM   1025 1HG  ARG A  70      -0.665 -16.619  -0.183  1.00  1.09           H  
ATOM   1026 2HG  ARG A  70      -0.250 -14.886  -0.155  1.00  1.09           H  
ATOM   1027 1HD  ARG A  70       1.836 -15.430  -1.191  1.00  1.09           H  
ATOM   1028 2HD  ARG A  70       1.387 -17.118  -1.372  1.00  1.09           H  
ATOM   1029  HE  ARG A  70       0.745 -14.898  -3.052  1.00  1.09           H  
ATOM   1030 1HH1 ARG A  70      -0.470 -17.917  -1.832  1.00  1.09           H  
ATOM   1031 2HH1 ARG A  70      -1.500 -18.248  -3.220  1.00  1.09           H  
ATOM   1032 1HH2 ARG A  70      -0.608 -15.256  -4.828  1.00  1.09           H  
ATOM   1033 2HH2 ARG A  70      -1.575 -16.712  -4.937  1.00  1.09           H  
ATOM   1034  N   VAL A  71       1.127 -17.990   3.721  1.00  0.99           N  
ATOM   1035  CA  VAL A  71       2.032 -18.618   4.680  1.00  0.99           C  
ATOM   1036  C   VAL A  71       3.030 -19.483   3.928  1.00  0.99           C  
ATOM   1037  O   VAL A  71       2.644 -20.339   3.125  1.00  0.99           O  
ATOM   1038  CB  VAL A  71       1.280 -19.513   5.693  1.00  0.99           C  
ATOM   1039  CG1 VAL A  71       2.294 -20.119   6.687  1.00  0.99           C  
ATOM   1040  CG2 VAL A  71       0.217 -18.727   6.391  1.00  0.99           C  
ATOM   1041  H   VAL A  71       0.516 -18.568   3.155  1.00  0.99           H  
ATOM   1042  HA  VAL A  71       2.577 -17.848   5.219  1.00  0.99           H  
ATOM   1043  HB  VAL A  71       0.815 -20.345   5.163  1.00  0.99           H  
ATOM   1044 1HG1 VAL A  71       1.775 -20.767   7.390  1.00  0.99           H  
ATOM   1045 2HG1 VAL A  71       3.035 -20.702   6.145  1.00  0.99           H  
ATOM   1046 3HG1 VAL A  71       2.796 -19.320   7.234  1.00  0.99           H  
ATOM   1047 1HG2 VAL A  71      -0.311 -19.364   7.096  1.00  0.99           H  
ATOM   1048 2HG2 VAL A  71       0.656 -17.898   6.910  1.00  0.99           H  
ATOM   1049 3HG2 VAL A  71      -0.467 -18.378   5.654  1.00  0.99           H  
ATOM   1050  N   SER A  72       4.312 -19.262   4.174  1.00  0.94           N  
ATOM   1051  CA  SER A  72       5.339 -20.015   3.466  1.00  0.94           C  
ATOM   1052  C   SER A  72       5.225 -21.508   3.666  1.00  0.94           C  
ATOM   1053  O   SER A  72       4.906 -21.987   4.752  1.00  0.94           O  
ATOM   1054  CB  SER A  72       6.712 -19.566   3.892  1.00  0.94           C  
ATOM   1055  OG  SER A  72       7.721 -20.374   3.316  1.00  0.94           O  
ATOM   1056  H   SER A  72       4.573 -18.543   4.850  1.00  0.94           H  
ATOM   1057  HA  SER A  72       5.231 -19.814   2.401  1.00  0.94           H  
ATOM   1058 1HB  SER A  72       6.856 -18.535   3.586  1.00  0.94           H  
ATOM   1059 2HB  SER A  72       6.794 -19.599   4.971  1.00  0.94           H  
ATOM   1060  HG  SER A  72       8.039 -20.943   4.059  1.00  0.94           H  
ATOM   1061  N   LYS A  73       5.476 -22.252   2.592  1.00  0.92           N  
ATOM   1062  CA  LYS A  73       5.482 -23.708   2.666  1.00  0.92           C  
ATOM   1063  C   LYS A  73       6.786 -24.197   3.296  1.00  0.92           C  
ATOM   1064  O   LYS A  73       6.896 -25.349   3.718  1.00  0.92           O  
ATOM   1065  CB  LYS A  73       5.322 -24.341   1.282  1.00  0.92           C  
ATOM   1066  CG  LYS A  73       6.550 -24.261   0.393  1.00  0.92           C  
ATOM   1067  CD  LYS A  73       6.266 -24.847  -0.982  1.00  0.92           C  
ATOM   1068  CE  LYS A  73       7.519 -24.884  -1.844  1.00  0.92           C  
ATOM   1069  NZ  LYS A  73       7.220 -25.336  -3.225  1.00  0.92           N  
ATOM   1070  H   LYS A  73       5.682 -21.777   1.713  1.00  0.92           H  
ATOM   1071  HA  LYS A  73       4.657 -24.030   3.300  1.00  0.92           H  
ATOM   1072 1HB  LYS A  73       5.064 -25.392   1.395  1.00  0.92           H  
ATOM   1073 2HB  LYS A  73       4.503 -23.859   0.753  1.00  0.92           H  
ATOM   1074 1HG  LYS A  73       6.872 -23.226   0.292  1.00  0.92           H  
ATOM   1075 2HG  LYS A  73       7.361 -24.827   0.849  1.00  0.92           H  
ATOM   1076 1HD  LYS A  73       5.886 -25.861  -0.869  1.00  0.92           H  
ATOM   1077 2HD  LYS A  73       5.506 -24.248  -1.487  1.00  0.92           H  
ATOM   1078 1HE  LYS A  73       7.963 -23.891  -1.885  1.00  0.92           H  
ATOM   1079 2HE  LYS A  73       8.235 -25.570  -1.394  1.00  0.92           H  
ATOM   1080 1HZ  LYS A  73       8.064 -25.349  -3.771  1.00  0.92           H  
ATOM   1081 2HZ  LYS A  73       6.811 -26.256  -3.212  1.00  0.92           H  
ATOM   1082 3HZ  LYS A  73       6.558 -24.663  -3.637  1.00  0.92           H  
ATOM   1083  N   ASN A  74       7.790 -23.318   3.303  1.00  0.93           N  
ATOM   1084  CA  ASN A  74       9.112 -23.622   3.822  1.00  0.93           C  
ATOM   1085  C   ASN A  74       9.327 -22.913   5.139  1.00  0.93           C  
ATOM   1086  O   ASN A  74       8.774 -21.831   5.366  1.00  0.93           O  
ATOM   1087  CB  ASN A  74      10.210 -23.211   2.855  1.00  0.93           C  
ATOM   1088  CG  ASN A  74      10.256 -24.003   1.575  1.00  0.93           C  
ATOM   1089  OD1 ASN A  74      10.060 -25.224   1.561  1.00  0.93           O  
ATOM   1090  ND2 ASN A  74      10.547 -23.324   0.494  1.00  0.93           N  
ATOM   1091  H   ASN A  74       7.615 -22.374   2.976  1.00  0.93           H  
ATOM   1092  HA  ASN A  74       9.182 -24.694   4.011  1.00  0.93           H  
ATOM   1093 1HB  ASN A  74      10.085 -22.155   2.604  1.00  0.93           H  
ATOM   1094 2HB  ASN A  74      11.167 -23.308   3.357  1.00  0.93           H  
ATOM   1095 1HD2 ASN A  74      10.631 -23.787  -0.388  1.00  0.93           H  
ATOM   1096 2HD2 ASN A  74      10.708 -22.337   0.551  1.00  0.93           H  
ATOM   1097  N   LYS A  75      10.170 -23.484   5.982  1.00  0.94           N  
ATOM   1098  CA  LYS A  75      10.539 -22.812   7.213  1.00  0.94           C  
ATOM   1099  C   LYS A  75      11.703 -21.855   6.995  1.00  0.94           C  
ATOM   1100  O   LYS A  75      12.580 -22.096   6.154  1.00  0.94           O  
ATOM   1101  CB  LYS A  75      10.883 -23.824   8.296  1.00  0.94           C  
ATOM   1102  CG  LYS A  75       9.713 -24.659   8.759  1.00  0.94           C  
ATOM   1103  CD  LYS A  75      10.126 -25.622   9.849  1.00  0.94           C  
ATOM   1104  CE  LYS A  75       8.948 -26.444  10.336  1.00  0.94           C  
ATOM   1105  NZ  LYS A  75       9.349 -27.410  11.392  1.00  0.94           N  
ATOM   1106  H   LYS A  75      10.572 -24.385   5.760  1.00  0.94           H  
ATOM   1107  HA  LYS A  75       9.691 -22.224   7.552  1.00  0.94           H  
ATOM   1108 1HB  LYS A  75      11.662 -24.496   7.940  1.00  0.94           H  
ATOM   1109 2HB  LYS A  75      11.278 -23.295   9.168  1.00  0.94           H  
ATOM   1110 1HG  LYS A  75       8.947 -24.000   9.156  1.00  0.94           H  
ATOM   1111 2HG  LYS A  75       9.295 -25.211   7.918  1.00  0.94           H  
ATOM   1112 1HD  LYS A  75      10.896 -26.293   9.470  1.00  0.94           H  
ATOM   1113 2HD  LYS A  75      10.538 -25.064  10.688  1.00  0.94           H  
ATOM   1114 1HE  LYS A  75       8.191 -25.772  10.739  1.00  0.94           H  
ATOM   1115 2HE  LYS A  75       8.523 -26.993   9.496  1.00  0.94           H  
ATOM   1116 1HZ  LYS A  75       8.542 -27.935  11.690  1.00  0.94           H  
ATOM   1117 2HZ  LYS A  75      10.044 -28.040  11.022  1.00  0.94           H  
ATOM   1118 3HZ  LYS A  75       9.736 -26.912  12.182  1.00  0.94           H  
ATOM   1119  N   PHE A  76      11.716 -20.795   7.782  1.00  0.96           N  
ATOM   1120  CA  PHE A  76      12.782 -19.811   7.812  1.00  0.96           C  
ATOM   1121  C   PHE A  76      13.433 -19.721   9.172  1.00  0.96           C  
ATOM   1122  O   PHE A  76      12.768 -19.833  10.206  1.00  0.96           O  
ATOM   1123  CB  PHE A  76      12.225 -18.436   7.485  1.00  0.96           C  
ATOM   1124  CG  PHE A  76      11.825 -18.196   6.093  1.00  0.96           C  
ATOM   1125  CD1 PHE A  76      10.610 -18.618   5.598  1.00  0.96           C  
ATOM   1126  CD2 PHE A  76      12.650 -17.452   5.280  1.00  0.96           C  
ATOM   1127  CE1 PHE A  76      10.248 -18.316   4.320  1.00  0.96           C  
ATOM   1128  CE2 PHE A  76      12.278 -17.152   4.012  1.00  0.96           C  
ATOM   1129  CZ  PHE A  76      11.073 -17.589   3.529  1.00  0.96           C  
ATOM   1130  H   PHE A  76      10.927 -20.654   8.407  1.00  0.96           H  
ATOM   1131  HA  PHE A  76      13.538 -20.089   7.078  1.00  0.96           H  
ATOM   1132 1HB  PHE A  76      11.367 -18.270   8.113  1.00  0.96           H  
ATOM   1133 2HB  PHE A  76      12.963 -17.681   7.761  1.00  0.96           H  
ATOM   1134  HD1 PHE A  76       9.940 -19.200   6.231  1.00  0.96           H  
ATOM   1135  HD2 PHE A  76      13.604 -17.095   5.671  1.00  0.96           H  
ATOM   1136  HE1 PHE A  76       9.308 -18.646   3.932  1.00  0.96           H  
ATOM   1137  HE2 PHE A  76      12.932 -16.566   3.378  1.00  0.96           H  
ATOM   1138  HZ  PHE A  76      10.768 -17.351   2.511  1.00  0.96           H  
ATOM   1139  N   GLU A  77      14.731 -19.461   9.177  1.00  0.97           N  
ATOM   1140  CA  GLU A  77      15.409 -19.212  10.433  1.00  0.97           C  
ATOM   1141  C   GLU A  77      15.181 -17.760  10.787  1.00  0.97           C  
ATOM   1142  O   GLU A  77      15.485 -16.865   9.977  1.00  0.97           O  
ATOM   1143  CB  GLU A  77      16.897 -19.531  10.329  1.00  0.97           C  
ATOM   1144  CG  GLU A  77      17.670 -19.319  11.638  1.00  0.97           C  
ATOM   1145  CD  GLU A  77      19.131 -19.718  11.549  1.00  0.97           C  
ATOM   1146  OE1 GLU A  77      19.519 -20.284  10.553  1.00  0.97           O  
ATOM   1147  OE2 GLU A  77      19.855 -19.461  12.484  1.00  0.97           O  
ATOM   1148  H   GLU A  77      15.243 -19.411   8.309  1.00  0.97           H  
ATOM   1149  HA  GLU A  77      14.969 -19.833  11.213  1.00  0.97           H  
ATOM   1150 1HB  GLU A  77      17.029 -20.557  10.008  1.00  0.97           H  
ATOM   1151 2HB  GLU A  77      17.349 -18.893   9.572  1.00  0.97           H  
ATOM   1152 1HG  GLU A  77      17.612 -18.262  11.903  1.00  0.97           H  
ATOM   1153 2HG  GLU A  77      17.181 -19.883  12.433  1.00  0.97           H  
ATOM   1154  N   VAL A  78      14.577 -17.538  11.952  1.00  0.98           N  
ATOM   1155  CA  VAL A  78      14.257 -16.184  12.344  1.00  0.98           C  
ATOM   1156  C   VAL A  78      14.723 -15.921  13.762  1.00  0.98           C  
ATOM   1157  O   VAL A  78      14.880 -16.846  14.568  1.00  0.98           O  
ATOM   1158  CB  VAL A  78      12.734 -15.949  12.301  1.00  0.98           C  
ATOM   1159  CG1 VAL A  78      12.216 -16.270  10.940  1.00  0.98           C  
ATOM   1160  CG2 VAL A  78      12.016 -16.756  13.359  1.00  0.98           C  
ATOM   1161  H   VAL A  78      14.342 -18.328  12.551  1.00  0.98           H  
ATOM   1162  HA  VAL A  78      14.757 -15.487  11.675  1.00  0.98           H  
ATOM   1163  HB  VAL A  78      12.561 -14.884  12.466  1.00  0.98           H  
ATOM   1164 1HG1 VAL A  78      11.172 -16.035  10.924  1.00  0.98           H  
ATOM   1165 2HG1 VAL A  78      12.728 -15.723  10.199  1.00  0.98           H  
ATOM   1166 3HG1 VAL A  78      12.356 -17.326  10.740  1.00  0.98           H  
ATOM   1167 1HG2 VAL A  78      10.949 -16.552  13.315  1.00  0.98           H  
ATOM   1168 2HG2 VAL A  78      12.193 -17.818  13.176  1.00  0.98           H  
ATOM   1169 3HG2 VAL A  78      12.400 -16.481  14.342  1.00  0.98           H  
ATOM   1170  N   VAL A  79      14.887 -14.652  14.086  1.00  0.97           N  
ATOM   1171  CA  VAL A  79      15.238 -14.295  15.443  1.00  0.97           C  
ATOM   1172  C   VAL A  79      14.203 -13.364  16.022  1.00  0.97           C  
ATOM   1173  O   VAL A  79      13.852 -12.347  15.420  1.00  0.97           O  
ATOM   1174  CB  VAL A  79      16.623 -13.640  15.497  1.00  0.97           C  
ATOM   1175  CG1 VAL A  79      16.973 -13.257  16.962  1.00  0.97           C  
ATOM   1176  CG2 VAL A  79      17.632 -14.599  14.904  1.00  0.97           C  
ATOM   1177  H   VAL A  79      14.772 -13.937  13.369  1.00  0.97           H  
ATOM   1178  HA  VAL A  79      15.266 -15.197  16.047  1.00  0.97           H  
ATOM   1179  HB  VAL A  79      16.615 -12.722  14.908  1.00  0.97           H  
ATOM   1180 1HG1 VAL A  79      17.956 -12.793  16.988  1.00  0.97           H  
ATOM   1181 2HG1 VAL A  79      16.234 -12.559  17.353  1.00  0.97           H  
ATOM   1182 3HG1 VAL A  79      16.981 -14.157  17.584  1.00  0.97           H  
ATOM   1183 1HG2 VAL A  79      18.617 -14.137  14.913  1.00  0.97           H  
ATOM   1184 2HG2 VAL A  79      17.643 -15.523  15.485  1.00  0.97           H  
ATOM   1185 3HG2 VAL A  79      17.362 -14.822  13.877  1.00  0.97           H  
ATOM   1186  N   ARG A  80      13.689 -13.723  17.183  1.00  0.97           N  
ATOM   1187  CA  ARG A  80      12.693 -12.891  17.829  1.00  0.97           C  
ATOM   1188  C   ARG A  80      13.334 -12.146  18.976  1.00  0.97           C  
ATOM   1189  O   ARG A  80      13.940 -12.742  19.869  1.00  0.97           O  
ATOM   1190  CB  ARG A  80      11.499 -13.702  18.276  1.00  0.97           C  
ATOM   1191  CG  ARG A  80      10.745 -14.316  17.123  1.00  0.97           C  
ATOM   1192  CD  ARG A  80       9.601 -15.153  17.540  1.00  0.97           C  
ATOM   1193  NE  ARG A  80       8.400 -14.409  17.950  1.00  0.97           N  
ATOM   1194  CZ  ARG A  80       8.000 -14.208  19.228  1.00  0.97           C  
ATOM   1195  NH1 ARG A  80       8.752 -14.587  20.231  1.00  0.97           N  
ATOM   1196  NH2 ARG A  80       6.830 -13.650  19.469  1.00  0.97           N  
ATOM   1197  H   ARG A  80      14.028 -14.576  17.629  1.00  0.97           H  
ATOM   1198  HA  ARG A  80      12.330 -12.153  17.115  1.00  0.97           H  
ATOM   1199 1HB  ARG A  80      11.826 -14.505  18.934  1.00  0.97           H  
ATOM   1200 2HB  ARG A  80      10.815 -13.070  18.836  1.00  0.97           H  
ATOM   1201 1HG  ARG A  80      10.364 -13.544  16.527  1.00  0.97           H  
ATOM   1202 2HG  ARG A  80      11.424 -14.889  16.515  1.00  0.97           H  
ATOM   1203 1HD  ARG A  80       9.326 -15.797  16.706  1.00  0.97           H  
ATOM   1204 2HD  ARG A  80       9.906 -15.774  18.381  1.00  0.97           H  
ATOM   1205  HE  ARG A  80       7.774 -14.102  17.218  1.00  0.97           H  
ATOM   1206 1HH1 ARG A  80       9.639 -15.025  20.068  1.00  0.97           H  
ATOM   1207 2HH1 ARG A  80       8.411 -14.466  21.203  1.00  0.97           H  
ATOM   1208 1HH2 ARG A  80       6.232 -13.377  18.709  1.00  0.97           H  
ATOM   1209 2HH2 ARG A  80       6.500 -13.555  20.450  1.00  0.97           H  
ATOM   1210  N   CYS A  81      13.279 -10.830  18.858  1.00  0.99           N  
ATOM   1211  CA  CYS A  81      13.854  -9.858  19.769  1.00  0.99           C  
ATOM   1212  C   CYS A  81      12.773  -9.207  20.629  1.00  0.99           C  
ATOM   1213  O   CYS A  81      11.955  -8.436  20.119  1.00  0.99           O  
ATOM   1214  CB  CYS A  81      14.569  -8.825  18.922  1.00  0.99           C  
ATOM   1215  SG  CYS A  81      15.231  -7.524  19.766  1.00  0.99           S  
ATOM   1216  H   CYS A  81      12.760 -10.453  18.066  1.00  0.99           H  
ATOM   1217  HA  CYS A  81      14.574 -10.360  20.416  1.00  0.99           H  
ATOM   1218 1HB  CYS A  81      15.373  -9.310  18.368  1.00  0.99           H  
ATOM   1219 2HB  CYS A  81      13.867  -8.428  18.189  1.00  0.99           H  
ATOM   1220  HG  CYS A  81      14.121  -7.204  20.424  1.00  0.99           H  
ATOM   1221  N   ARG A  82      12.761  -9.518  21.926  1.00  1.04           N  
ATOM   1222  CA  ARG A  82      11.684  -9.066  22.814  1.00  1.04           C  
ATOM   1223  C   ARG A  82      12.160  -8.189  23.962  1.00  1.04           C  
ATOM   1224  O   ARG A  82      13.149  -8.492  24.614  1.00  1.04           O  
ATOM   1225  CB  ARG A  82      10.954 -10.276  23.371  1.00  1.04           C  
ATOM   1226  CG  ARG A  82       9.773  -9.967  24.268  1.00  1.04           C  
ATOM   1227  CD  ARG A  82       9.065 -11.213  24.684  1.00  1.04           C  
ATOM   1228  NE  ARG A  82       9.898 -12.071  25.530  1.00  1.04           N  
ATOM   1229  CZ  ARG A  82       9.547 -13.309  25.939  1.00  1.04           C  
ATOM   1230  NH1 ARG A  82       8.385 -13.811  25.578  1.00  1.04           N  
ATOM   1231  NH2 ARG A  82      10.368 -14.021  26.696  1.00  1.04           N  
ATOM   1232  H   ARG A  82      13.495 -10.127  22.291  1.00  1.04           H  
ATOM   1233  HA  ARG A  82      10.975  -8.490  22.222  1.00  1.04           H  
ATOM   1234 1HB  ARG A  82      10.587 -10.883  22.544  1.00  1.04           H  
ATOM   1235 2HB  ARG A  82      11.657 -10.890  23.939  1.00  1.04           H  
ATOM   1236 1HG  ARG A  82      10.118  -9.451  25.166  1.00  1.04           H  
ATOM   1237 2HG  ARG A  82       9.069  -9.325  23.729  1.00  1.04           H  
ATOM   1238 1HD  ARG A  82       8.171 -10.947  25.246  1.00  1.04           H  
ATOM   1239 2HD  ARG A  82       8.778 -11.784  23.798  1.00  1.04           H  
ATOM   1240  HE  ARG A  82      10.802 -11.718  25.822  1.00  1.04           H  
ATOM   1241 1HH1 ARG A  82       7.761 -13.270  24.988  1.00  1.04           H  
ATOM   1242 2HH1 ARG A  82       8.118 -14.739  25.867  1.00  1.04           H  
ATOM   1243 1HH2 ARG A  82      11.293 -13.651  26.970  1.00  1.04           H  
ATOM   1244 2HH2 ARG A  82      10.101 -14.948  26.990  1.00  1.04           H  
ATOM   1245  N   ARG A  83      11.471  -7.073  24.181  1.00  1.10           N  
ATOM   1246  CA  ARG A  83      11.831  -6.099  25.222  1.00  1.10           C  
ATOM   1247  C   ARG A  83      11.428  -6.558  26.626  1.00  1.10           C  
ATOM   1248  O   ARG A  83      10.244  -6.350  26.887  1.00  1.10           O  
ATOM   1249  CB  ARG A  83      11.184  -4.759  24.938  1.00  1.10           C  
ATOM   1250  CG  ARG A  83      11.594  -3.643  25.848  1.00  1.10           C  
ATOM   1251  CD  ARG A  83      11.056  -2.336  25.414  1.00  1.10           C  
ATOM   1252  NE  ARG A  83       9.599  -2.303  25.426  1.00  1.10           N  
ATOM   1253  CZ  ARG A  83       8.885  -2.104  26.544  1.00  1.10           C  
ATOM   1254  NH1 ARG A  83       9.533  -1.979  27.672  1.00  1.10           N  
ATOM   1255  NH2 ARG A  83       7.563  -2.054  26.519  1.00  1.10           N  
ATOM   1256  H   ARG A  83      10.651  -6.888  23.601  1.00  1.10           H  
ATOM   1257  HA  ARG A  83      12.912  -5.963  25.204  1.00  1.10           H  
ATOM   1258 1HB  ARG A  83      11.365  -4.454  23.916  1.00  1.10           H  
ATOM   1259 2HB  ARG A  83      10.115  -4.876  25.061  1.00  1.10           H  
ATOM   1260 1HG  ARG A  83      11.214  -3.825  26.851  1.00  1.10           H  
ATOM   1261 2HG  ARG A  83      12.685  -3.585  25.873  1.00  1.10           H  
ATOM   1262 1HD  ARG A  83      11.421  -1.547  26.072  1.00  1.10           H  
ATOM   1263 2HD  ARG A  83      11.390  -2.156  24.401  1.00  1.10           H  
ATOM   1264  HE  ARG A  83       9.105  -2.400  24.547  1.00  1.10           H  
ATOM   1265 1HH1 ARG A  83      10.543  -2.024  27.687  1.00  1.10           H  
ATOM   1266 2HH1 ARG A  83       9.053  -1.864  28.565  1.00  1.10           H  
ATOM   1267 1HH2 ARG A  83       7.068  -2.153  25.646  1.00  1.10           H  
ATOM   1268 2HH2 ARG A  83       7.049  -1.914  27.377  1.00  1.10           H  
ATOM   1269  N   THR A  84      12.360  -6.250  27.542  1.00  1.17           N  
ATOM   1270  CA  THR A  84      12.460  -7.121  28.704  1.00  1.17           C  
ATOM   1271  C   THR A  84      12.238  -6.406  30.049  1.00  1.17           C  
ATOM   1272  O   THR A  84      11.114  -6.135  30.474  1.00  1.17           O  
ATOM   1273  CB  THR A  84      13.870  -7.749  28.765  1.00  1.17           C  
ATOM   1274  OG1 THR A  84      14.863  -6.697  28.798  1.00  1.17           O  
ATOM   1275  CG2 THR A  84      14.124  -8.571  27.581  1.00  1.17           C  
ATOM   1276  H   THR A  84      12.354  -5.286  27.828  1.00  1.17           H  
ATOM   1277  HA  THR A  84      11.714  -7.908  28.608  1.00  1.17           H  
ATOM   1278  HB  THR A  84      13.955  -8.368  29.658  1.00  1.17           H  
ATOM   1279  HG1 THR A  84      14.890  -6.234  27.914  1.00  1.17           H  
ATOM   1280 1HG2 THR A  84      15.126  -8.983  27.649  1.00  1.17           H  
ATOM   1281 2HG2 THR A  84      13.395  -9.376  27.509  1.00  1.17           H  
ATOM   1282 3HG2 THR A  84      14.056  -7.941  26.728  1.00  1.17           H  
ATOM   1283  N   GLY A  85      13.337  -6.089  30.721  1.00  1.20           N  
ATOM   1284  CA  GLY A  85      13.322  -5.592  32.099  1.00  1.20           C  
ATOM   1285  C   GLY A  85      12.993  -4.116  32.310  1.00  1.20           C  
ATOM   1286  O   GLY A  85      13.789  -3.396  32.915  1.00  1.20           O  
ATOM   1287  H   GLY A  85      14.233  -6.272  30.278  1.00  1.20           H  
ATOM   1288 1HA  GLY A  85      12.611  -6.190  32.669  1.00  1.20           H  
ATOM   1289 2HA  GLY A  85      14.296  -5.794  32.542  1.00  1.20           H  
ATOM   1290  N   GLY A  86      11.839  -3.651  31.833  1.00  1.19           N  
ATOM   1291  CA  GLY A  86      11.531  -2.238  32.070  1.00  1.19           C  
ATOM   1292  C   GLY A  86      10.654  -1.492  31.061  1.00  1.19           C  
ATOM   1293  O   GLY A  86       9.920  -2.075  30.256  1.00  1.19           O  
ATOM   1294  H   GLY A  86      11.219  -4.295  31.341  1.00  1.19           H  
ATOM   1295 1HA  GLY A  86      11.065  -2.158  33.051  1.00  1.19           H  
ATOM   1296 2HA  GLY A  86      12.472  -1.697  32.154  1.00  1.19           H  
ATOM   1297  N   SER A  87      10.729  -0.169  31.198  1.00  1.13           N  
ATOM   1298  CA  SER A  87      10.001   0.865  30.466  1.00  1.13           C  
ATOM   1299  C   SER A  87      10.335   0.933  28.972  1.00  1.13           C  
ATOM   1300  O   SER A  87      11.458   0.620  28.593  1.00  1.13           O  
ATOM   1301  CB  SER A  87      10.329   2.217  31.083  1.00  1.13           C  
ATOM   1302  OG  SER A  87       9.761   3.268  30.352  1.00  1.13           O  
ATOM   1303  H   SER A  87      11.377   0.158  31.903  1.00  1.13           H  
ATOM   1304  HA  SER A  87       8.947   0.647  30.608  1.00  1.13           H  
ATOM   1305 1HB  SER A  87       9.963   2.248  32.108  1.00  1.13           H  
ATOM   1306 2HB  SER A  87      11.409   2.345  31.118  1.00  1.13           H  
ATOM   1307  HG  SER A  87      10.034   4.086  30.796  1.00  1.13           H  
ATOM   1308  N   PRO A  88       9.368   1.303  28.096  1.00  1.05           N  
ATOM   1309  CA  PRO A  88       9.544   1.569  26.677  1.00  1.05           C  
ATOM   1310  C   PRO A  88      10.394   2.816  26.427  1.00  1.05           C  
ATOM   1311  O   PRO A  88      10.757   3.101  25.288  1.00  1.05           O  
ATOM   1312  CB  PRO A  88       8.108   1.750  26.170  1.00  1.05           C  
ATOM   1313  CG  PRO A  88       7.327   2.191  27.375  1.00  1.05           C  
ATOM   1314  CD  PRO A  88       7.954   1.458  28.543  1.00  1.05           C  
ATOM   1315  HA  PRO A  88      10.017   0.694  26.212  1.00  1.05           H  
ATOM   1316 1HB  PRO A  88       8.096   2.497  25.364  1.00  1.05           H  
ATOM   1317 2HB  PRO A  88       7.742   0.811  25.734  1.00  1.05           H  
ATOM   1318 1HG  PRO A  88       7.404   3.287  27.486  1.00  1.05           H  
ATOM   1319 2HG  PRO A  88       6.258   1.959  27.248  1.00  1.05           H  
ATOM   1320 1HD  PRO A  88       7.853   2.103  29.416  1.00  1.05           H  
ATOM   1321 2HD  PRO A  88       7.483   0.476  28.690  1.00  1.05           H  
ATOM   1322  N   ASP A  89      10.634   3.635  27.453  1.00  0.95           N  
ATOM   1323  CA  ASP A  89      11.468   4.805  27.229  1.00  0.95           C  
ATOM   1324  C   ASP A  89      12.932   4.333  27.094  1.00  0.95           C  
ATOM   1325  O   ASP A  89      13.457   3.734  28.029  1.00  0.95           O  
ATOM   1326  CB  ASP A  89      11.331   5.822  28.356  1.00  0.95           C  
ATOM   1327  CG  ASP A  89       9.959   6.478  28.380  1.00  0.95           C  
ATOM   1328  OD1 ASP A  89       9.537   6.972  27.356  1.00  0.95           O  
ATOM   1329  OD2 ASP A  89       9.360   6.515  29.426  1.00  0.95           O  
ATOM   1330  H   ASP A  89      10.297   3.436  28.394  1.00  0.95           H  
ATOM   1331  HA  ASP A  89      11.113   5.277  26.323  1.00  0.95           H  
ATOM   1332 1HB  ASP A  89      11.507   5.329  29.311  1.00  0.95           H  
ATOM   1333 2HB  ASP A  89      12.092   6.595  28.241  1.00  0.95           H  
ATOM   1334  N   PRO A  90      13.615   4.629  25.976  1.00  0.87           N  
ATOM   1335  CA  PRO A  90      14.935   4.146  25.610  1.00  0.87           C  
ATOM   1336  C   PRO A  90      16.083   4.711  26.433  1.00  0.87           C  
ATOM   1337  O   PRO A  90      15.946   5.776  27.036  1.00  0.87           O  
ATOM   1338  CB  PRO A  90      15.055   4.629  24.172  1.00  0.87           C  
ATOM   1339  CG  PRO A  90      14.197   5.847  24.097  1.00  0.87           C  
ATOM   1340  CD  PRO A  90      13.038   5.553  24.985  1.00  0.87           C  
ATOM   1341  HA  PRO A  90      14.901   3.064  25.647  1.00  0.87           H  
ATOM   1342 1HB  PRO A  90      16.101   4.827  23.914  1.00  0.87           H  
ATOM   1343 2HB  PRO A  90      14.707   3.842  23.495  1.00  0.87           H  
ATOM   1344 1HG  PRO A  90      14.767   6.732  24.410  1.00  0.87           H  
ATOM   1345 2HG  PRO A  90      13.895   6.012  23.050  1.00  0.87           H  
ATOM   1346 1HD  PRO A  90      12.691   6.489  25.450  1.00  0.87           H  
ATOM   1347 2HD  PRO A  90      12.264   5.045  24.395  1.00  0.87           H  
ATOM   1348  N   PRO A  91      17.254   4.041  26.413  1.00  0.82           N  
ATOM   1349  CA  PRO A  91      17.642   2.757  25.800  1.00  0.82           C  
ATOM   1350  C   PRO A  91      16.871   1.562  26.343  1.00  0.82           C  
ATOM   1351  O   PRO A  91      16.511   1.541  27.517  1.00  0.82           O  
ATOM   1352  CB  PRO A  91      19.125   2.641  26.179  1.00  0.82           C  
ATOM   1353  CG  PRO A  91      19.566   4.063  26.452  1.00  0.82           C  
ATOM   1354  CD  PRO A  91      18.358   4.721  27.076  1.00  0.82           C  
ATOM   1355  HA  PRO A  91      17.522   2.825  24.709  1.00  0.82           H  
ATOM   1356 1HB  PRO A  91      19.236   1.985  27.055  1.00  0.82           H  
ATOM   1357 2HB  PRO A  91      19.685   2.170  25.357  1.00  0.82           H  
ATOM   1358 1HG  PRO A  91      20.440   4.068  27.120  1.00  0.82           H  
ATOM   1359 2HG  PRO A  91      19.878   4.550  25.517  1.00  0.82           H  
ATOM   1360 1HD  PRO A  91      18.317   4.531  28.158  1.00  0.82           H  
ATOM   1361 2HD  PRO A  91      18.336   5.797  26.846  1.00  0.82           H  
ATOM   1362  N   CYS A  92      16.646   0.558  25.501  1.00  0.80           N  
ATOM   1363  CA  CYS A  92      15.936  -0.639  25.941  1.00  0.80           C  
ATOM   1364  C   CYS A  92      16.743  -1.907  25.732  1.00  0.80           C  
ATOM   1365  O   CYS A  92      17.414  -2.052  24.713  1.00  0.80           O  
ATOM   1366  CB  CYS A  92      14.629  -0.765  25.185  1.00  0.80           C  
ATOM   1367  SG  CYS A  92      13.520   0.604  25.482  1.00  0.80           S  
ATOM   1368  H   CYS A  92      16.963   0.617  24.544  1.00  0.80           H  
ATOM   1369  HA  CYS A  92      15.713  -0.541  27.004  1.00  0.80           H  
ATOM   1370 1HB  CYS A  92      14.828  -0.829  24.118  1.00  0.80           H  
ATOM   1371 2HB  CYS A  92      14.131  -1.682  25.478  1.00  0.80           H  
ATOM   1372  N   LYS A  93      16.657  -2.824  26.699  1.00  0.79           N  
ATOM   1373  CA  LYS A  93      17.309  -4.135  26.612  1.00  0.79           C  
ATOM   1374  C   LYS A  93      16.386  -5.201  26.044  1.00  0.79           C  
ATOM   1375  O   LYS A  93      15.219  -5.300  26.453  1.00  0.79           O  
ATOM   1376  CB  LYS A  93      17.808  -4.571  27.988  1.00  0.79           C  
ATOM   1377  CG  LYS A  93      18.848  -3.647  28.595  1.00  0.79           C  
ATOM   1378  CD  LYS A  93      20.125  -3.750  27.786  1.00  0.79           C  
ATOM   1379  CE  LYS A  93      20.812  -5.092  28.024  1.00  0.79           C  
ATOM   1380  NZ  LYS A  93      22.003  -5.249  27.179  1.00  0.79           N  
ATOM   1381  H   LYS A  93      16.106  -2.607  27.516  1.00  0.79           H  
ATOM   1382  HA  LYS A  93      18.166  -4.055  25.937  1.00  0.79           H  
ATOM   1383 1HB  LYS A  93      16.967  -4.641  28.679  1.00  0.79           H  
ATOM   1384 2HB  LYS A  93      18.247  -5.567  27.907  1.00  0.79           H  
ATOM   1385 1HG  LYS A  93      18.490  -2.616  28.576  1.00  0.79           H  
ATOM   1386 2HG  LYS A  93      19.047  -3.934  29.628  1.00  0.79           H  
ATOM   1387 1HD  LYS A  93      19.894  -3.664  26.716  1.00  0.79           H  
ATOM   1388 2HD  LYS A  93      20.805  -2.946  28.059  1.00  0.79           H  
ATOM   1389 1HE  LYS A  93      21.109  -5.158  29.069  1.00  0.79           H  
ATOM   1390 2HE  LYS A  93      20.116  -5.901  27.800  1.00  0.79           H  
ATOM   1391 1HZ  LYS A  93      22.438  -6.139  27.344  1.00  0.79           H  
ATOM   1392 2HZ  LYS A  93      21.694  -5.200  26.197  1.00  0.79           H  
ATOM   1393 3HZ  LYS A  93      22.661  -4.514  27.360  1.00  0.79           H  
ATOM   1394  N   TYR A  94      16.934  -6.051  25.181  1.00  0.81           N  
ATOM   1395  CA  TYR A  94      16.170  -7.121  24.556  1.00  0.81           C  
ATOM   1396  C   TYR A  94      16.676  -8.548  24.811  1.00  0.81           C  
ATOM   1397  O   TYR A  94      17.867  -8.785  25.007  1.00  0.81           O  
ATOM   1398  CB  TYR A  94      16.120  -6.864  23.063  1.00  0.81           C  
ATOM   1399  CG  TYR A  94      15.317  -5.608  22.662  1.00  0.81           C  
ATOM   1400  CD1 TYR A  94      15.881  -4.335  22.660  1.00  0.81           C  
ATOM   1401  CD2 TYR A  94      14.014  -5.765  22.269  1.00  0.81           C  
ATOM   1402  CE1 TYR A  94      15.105  -3.249  22.268  1.00  0.81           C  
ATOM   1403  CE2 TYR A  94      13.258  -4.715  21.876  1.00  0.81           C  
ATOM   1404  CZ  TYR A  94      13.778  -3.459  21.872  1.00  0.81           C  
ATOM   1405  OH  TYR A  94      12.989  -2.414  21.460  1.00  0.81           O  
ATOM   1406  H   TYR A  94      17.903  -5.903  24.874  1.00  0.81           H  
ATOM   1407  HA  TYR A  94      15.158  -7.067  24.937  1.00  0.81           H  
ATOM   1408 1HB  TYR A  94      17.138  -6.764  22.670  1.00  0.81           H  
ATOM   1409 2HB  TYR A  94      15.667  -7.730  22.592  1.00  0.81           H  
ATOM   1410  HD1 TYR A  94      16.923  -4.190  22.965  1.00  0.81           H  
ATOM   1411  HD2 TYR A  94      13.589  -6.749  22.256  1.00  0.81           H  
ATOM   1412  HE1 TYR A  94      15.535  -2.250  22.262  1.00  0.81           H  
ATOM   1413  HE2 TYR A  94      12.228  -4.886  21.559  1.00  0.81           H  
ATOM   1414  HH  TYR A  94      12.073  -2.747  21.295  1.00  0.81           H  
ATOM   1415  N   GLU A  95      15.746  -9.501  24.778  1.00  0.84           N  
ATOM   1416  CA  GLU A  95      16.039 -10.925  24.886  1.00  0.84           C  
ATOM   1417  C   GLU A  95      15.864 -11.567  23.529  1.00  0.84           C  
ATOM   1418  O   GLU A  95      14.946 -11.201  22.789  1.00  0.84           O  
ATOM   1419  CB  GLU A  95      15.152 -11.621  25.908  1.00  0.84           C  
ATOM   1420  CG  GLU A  95      15.477 -13.083  26.123  1.00  0.84           C  
ATOM   1421  CD  GLU A  95      14.635 -13.734  27.181  1.00  0.84           C  
ATOM   1422  OE1 GLU A  95      13.430 -13.511  27.210  1.00  0.84           O  
ATOM   1423  OE2 GLU A  95      15.185 -14.461  27.971  1.00  0.84           O  
ATOM   1424  H   GLU A  95      14.782  -9.213  24.660  1.00  0.84           H  
ATOM   1425  HA  GLU A  95      17.064 -11.039  25.197  1.00  0.84           H  
ATOM   1426 1HB  GLU A  95      15.263 -11.141  26.868  1.00  0.84           H  
ATOM   1427 2HB  GLU A  95      14.105 -11.534  25.608  1.00  0.84           H  
ATOM   1428 1HG  GLU A  95      15.324 -13.624  25.193  1.00  0.84           H  
ATOM   1429 2HG  GLU A  95      16.528 -13.173  26.391  1.00  0.84           H  
ATOM   1430  N   ALA A  96      16.751 -12.491  23.169  1.00  0.89           N  
ATOM   1431  CA  ALA A  96      16.636 -13.116  21.860  1.00  0.89           C  
ATOM   1432  C   ALA A  96      16.347 -14.606  21.882  1.00  0.89           C  
ATOM   1433  O   ALA A  96      16.890 -15.354  22.702  1.00  0.89           O  
ATOM   1434  CB  ALA A  96      17.907 -12.909  21.105  1.00  0.89           C  
ATOM   1435  H   ALA A  96      17.488 -12.762  23.806  1.00  0.89           H  
ATOM   1436  HA  ALA A  96      15.830 -12.622  21.331  1.00  0.89           H  
ATOM   1437 1HB  ALA A  96      17.787 -13.320  20.106  1.00  0.89           H  
ATOM   1438 2HB  ALA A  96      18.110 -11.861  21.059  1.00  0.89           H  
ATOM   1439 3HB  ALA A  96      18.724 -13.411  21.614  1.00  0.89           H  
ATOM   1440  N   TYR A  97      15.548 -15.028  20.904  1.00  0.96           N  
ATOM   1441  CA  TYR A  97      15.243 -16.430  20.664  1.00  0.96           C  
ATOM   1442  C   TYR A  97      15.450 -16.785  19.193  1.00  0.96           C  
ATOM   1443  O   TYR A  97      15.066 -16.020  18.307  1.00  0.96           O  
ATOM   1444  CB  TYR A  97      13.785 -16.700  21.044  1.00  0.96           C  
ATOM   1445  CG  TYR A  97      13.457 -16.479  22.500  1.00  0.96           C  
ATOM   1446  CD1 TYR A  97      13.136 -15.202  22.969  1.00  0.96           C  
ATOM   1447  CD2 TYR A  97      13.453 -17.557  23.366  1.00  0.96           C  
ATOM   1448  CE1 TYR A  97      12.828 -15.026  24.303  1.00  0.96           C  
ATOM   1449  CE2 TYR A  97      13.139 -17.379  24.692  1.00  0.96           C  
ATOM   1450  CZ  TYR A  97      12.831 -16.127  25.168  1.00  0.96           C  
ATOM   1451  OH  TYR A  97      12.519 -15.970  26.506  1.00  0.96           O  
ATOM   1452  H   TYR A  97      15.103 -14.316  20.325  1.00  0.96           H  
ATOM   1453  HA  TYR A  97      15.910 -17.049  21.263  1.00  0.96           H  
ATOM   1454 1HB  TYR A  97      13.140 -16.050  20.454  1.00  0.96           H  
ATOM   1455 2HB  TYR A  97      13.530 -17.730  20.785  1.00  0.96           H  
ATOM   1456  HD1 TYR A  97      13.136 -14.344  22.287  1.00  0.96           H  
ATOM   1457  HD2 TYR A  97      13.698 -18.551  22.994  1.00  0.96           H  
ATOM   1458  HE1 TYR A  97      12.584 -14.031  24.678  1.00  0.96           H  
ATOM   1459  HE2 TYR A  97      13.137 -18.232  25.371  1.00  0.96           H  
ATOM   1460  HH  TYR A  97      12.706 -15.047  26.779  1.00  0.96           H  
ATOM   1461  N   ALA A  98      15.999 -17.970  18.921  1.00  1.03           N  
ATOM   1462  CA  ALA A  98      16.152 -18.430  17.535  1.00  1.03           C  
ATOM   1463  C   ALA A  98      15.119 -19.504  17.228  1.00  1.03           C  
ATOM   1464  O   ALA A  98      14.998 -20.487  17.963  1.00  1.03           O  
ATOM   1465  CB  ALA A  98      17.545 -18.958  17.289  1.00  1.03           C  
ATOM   1466  H   ALA A  98      16.308 -18.562  19.680  1.00  1.03           H  
ATOM   1467  HA  ALA A  98      15.973 -17.588  16.866  1.00  1.03           H  
ATOM   1468 1HB  ALA A  98      17.632 -19.276  16.249  1.00  1.03           H  
ATOM   1469 2HB  ALA A  98      18.255 -18.174  17.486  1.00  1.03           H  
ATOM   1470 3HB  ALA A  98      17.738 -19.802  17.945  1.00  1.03           H  
ATOM   1471  N   LEU A  99      14.350 -19.289  16.165  1.00  1.09           N  
ATOM   1472  CA  LEU A  99      13.276 -20.203  15.794  1.00  1.09           C  
ATOM   1473  C   LEU A  99      13.346 -20.608  14.321  1.00  1.09           C  
ATOM   1474  O   LEU A  99      13.891 -19.879  13.493  1.00  1.09           O  
ATOM   1475  CB  LEU A  99      11.923 -19.531  16.051  1.00  1.09           C  
ATOM   1476  CG  LEU A  99      11.680 -18.978  17.435  1.00  1.09           C  
ATOM   1477  CD1 LEU A  99      12.220 -17.572  17.467  1.00  1.09           C  
ATOM   1478  CD2 LEU A  99      10.176 -18.979  17.726  1.00  1.09           C  
ATOM   1479  H   LEU A  99      14.515 -18.453  15.600  1.00  1.09           H  
ATOM   1480  HA  LEU A  99      13.359 -21.103  16.403  1.00  1.09           H  
ATOM   1481 1HB  LEU A  99      11.792 -18.730  15.347  1.00  1.09           H  
ATOM   1482 2HB  LEU A  99      11.156 -20.264  15.877  1.00  1.09           H  
ATOM   1483  HG  LEU A  99      12.207 -19.577  18.181  1.00  1.09           H  
ATOM   1484 1HD1 LEU A  99      12.058 -17.135  18.446  1.00  1.09           H  
ATOM   1485 2HD1 LEU A  99      13.266 -17.550  17.242  1.00  1.09           H  
ATOM   1486 3HD1 LEU A  99      11.701 -17.019  16.722  1.00  1.09           H  
ATOM   1487 1HD2 LEU A  99       9.997 -18.561  18.718  1.00  1.09           H  
ATOM   1488 2HD2 LEU A  99       9.658 -18.377  16.979  1.00  1.09           H  
ATOM   1489 3HD2 LEU A  99       9.803 -19.996  17.691  1.00  1.09           H  
ATOM   1490  N   TYR A 100      12.800 -21.775  13.989  1.00  1.13           N  
ATOM   1491  CA  TYR A 100      12.691 -22.203  12.589  1.00  1.13           C  
ATOM   1492  C   TYR A 100      11.216 -22.380  12.247  1.00  1.13           C  
ATOM   1493  O   TYR A 100      10.600 -23.378  12.634  1.00  1.13           O  
ATOM   1494  CB  TYR A 100      13.486 -23.473  12.370  1.00  1.13           C  
ATOM   1495  CG  TYR A 100      14.958 -23.289  12.655  1.00  1.13           C  
ATOM   1496  CD1 TYR A 100      15.430 -23.430  13.956  1.00  1.13           C  
ATOM   1497  CD2 TYR A 100      15.833 -22.979  11.633  1.00  1.13           C  
ATOM   1498  CE1 TYR A 100      16.769 -23.256  14.229  1.00  1.13           C  
ATOM   1499  CE2 TYR A 100      17.176 -22.813  11.907  1.00  1.13           C  
ATOM   1500  CZ  TYR A 100      17.644 -22.946  13.197  1.00  1.13           C  
ATOM   1501  OH  TYR A 100      18.982 -22.769  13.467  1.00  1.13           O  
ATOM   1502  H   TYR A 100      12.411 -22.361  14.712  1.00  1.13           H  
ATOM   1503  HA  TYR A 100      13.096 -21.426  11.949  1.00  1.13           H  
ATOM   1504 1HB  TYR A 100      13.102 -24.267  13.013  1.00  1.13           H  
ATOM   1505 2HB  TYR A 100      13.373 -23.798  11.335  1.00  1.13           H  
ATOM   1506  HD1 TYR A 100      14.738 -23.674  14.763  1.00  1.13           H  
ATOM   1507  HD2 TYR A 100      15.466 -22.866  10.612  1.00  1.13           H  
ATOM   1508  HE1 TYR A 100      17.136 -23.362  15.249  1.00  1.13           H  
ATOM   1509  HE2 TYR A 100      17.872 -22.564  11.103  1.00  1.13           H  
ATOM   1510  HH  TYR A 100      19.420 -22.406  12.682  1.00  1.13           H  
ATOM   1511  N   LYS A 101      10.629 -21.366  11.611  1.00  1.14           N  
ATOM   1512  CA  LYS A 101       9.172 -21.322  11.447  1.00  1.14           C  
ATOM   1513  C   LYS A 101       8.699 -20.995  10.042  1.00  1.14           C  
ATOM   1514  O   LYS A 101       9.389 -20.300   9.297  1.00  1.14           O  
ATOM   1515  CB  LYS A 101       8.581 -20.280  12.415  1.00  1.14           C  
ATOM   1516  CG  LYS A 101       8.871 -20.553  13.895  1.00  1.14           C  
ATOM   1517  CD  LYS A 101       8.135 -21.810  14.394  1.00  1.14           C  
ATOM   1518  CE  LYS A 101       8.377 -22.070  15.884  1.00  1.14           C  
ATOM   1519  NZ  LYS A 101       7.739 -23.354  16.346  1.00  1.14           N  
ATOM   1520  H   LYS A 101      11.221 -20.614  11.252  1.00  1.14           H  
ATOM   1521  HA  LYS A 101       8.773 -22.303  11.699  1.00  1.14           H  
ATOM   1522 1HB  LYS A 101       8.976 -19.292  12.167  1.00  1.14           H  
ATOM   1523 2HB  LYS A 101       7.496 -20.238  12.281  1.00  1.14           H  
ATOM   1524 1HG  LYS A 101       9.928 -20.688  14.026  1.00  1.14           H  
ATOM   1525 2HG  LYS A 101       8.567 -19.694  14.487  1.00  1.14           H  
ATOM   1526 1HD  LYS A 101       7.072 -21.711  14.205  1.00  1.14           H  
ATOM   1527 2HD  LYS A 101       8.488 -22.675  13.839  1.00  1.14           H  
ATOM   1528 1HE  LYS A 101       9.449 -22.127  16.063  1.00  1.14           H  
ATOM   1529 2HE  LYS A 101       7.969 -21.246  16.463  1.00  1.14           H  
ATOM   1530 1HZ  LYS A 101       7.926 -23.488  17.330  1.00  1.14           H  
ATOM   1531 2HZ  LYS A 101       6.740 -23.322  16.196  1.00  1.14           H  
ATOM   1532 3HZ  LYS A 101       8.126 -24.128  15.824  1.00  1.14           H  
ATOM   1533  N   THR A 102       7.505 -21.465   9.682  1.00  1.13           N  
ATOM   1534  CA  THR A 102       6.915 -21.009   8.432  1.00  1.13           C  
ATOM   1535  C   THR A 102       6.520 -19.576   8.682  1.00  1.13           C  
ATOM   1536  O   THR A 102       6.041 -19.264   9.770  1.00  1.13           O  
ATOM   1537  CB  THR A 102       5.708 -21.857   8.028  1.00  1.13           C  
ATOM   1538  OG1 THR A 102       4.752 -21.881   9.101  1.00  1.13           O  
ATOM   1539  CG2 THR A 102       6.154 -23.267   7.674  1.00  1.13           C  
ATOM   1540  H   THR A 102       6.988 -22.078  10.296  1.00  1.13           H  
ATOM   1541  HA  THR A 102       7.654 -21.033   7.632  1.00  1.13           H  
ATOM   1542  HB  THR A 102       5.240 -21.403   7.159  1.00  1.13           H  
ATOM   1543  HG1 THR A 102       3.956 -22.333   8.804  1.00  1.13           H  
ATOM   1544 1HG2 THR A 102       5.288 -23.853   7.369  1.00  1.13           H  
ATOM   1545 2HG2 THR A 102       6.866 -23.222   6.849  1.00  1.13           H  
ATOM   1546 3HG2 THR A 102       6.622 -23.731   8.534  1.00  1.13           H  
ATOM   1547  N   ILE A 103       6.682 -18.710   7.699  1.00  1.10           N  
ATOM   1548  CA  ILE A 103       6.394 -17.312   7.942  1.00  1.10           C  
ATOM   1549  C   ILE A 103       5.123 -16.843   7.268  1.00  1.10           C  
ATOM   1550  O   ILE A 103       4.855 -17.154   6.104  1.00  1.10           O  
ATOM   1551  CB  ILE A 103       7.556 -16.437   7.522  1.00  1.10           C  
ATOM   1552  CG1 ILE A 103       8.850 -16.961   8.104  1.00  1.10           C  
ATOM   1553  CG2 ILE A 103       7.352 -15.104   8.099  1.00  1.10           C  
ATOM   1554  CD1 ILE A 103       8.925 -17.020   9.573  1.00  1.10           C  
ATOM   1555  H   ILE A 103       7.060 -19.018   6.820  1.00  1.10           H  
ATOM   1556  HA  ILE A 103       6.256 -17.176   9.004  1.00  1.10           H  
ATOM   1557  HB  ILE A 103       7.636 -16.405   6.443  1.00  1.10           H  
ATOM   1558 1HG1 ILE A 103       8.982 -17.965   7.758  1.00  1.10           H  
ATOM   1559 2HG1 ILE A 103       9.674 -16.344   7.739  1.00  1.10           H  
ATOM   1560 1HG2 ILE A 103       8.182 -14.493   7.826  1.00  1.10           H  
ATOM   1561 2HG2 ILE A 103       6.441 -14.656   7.726  1.00  1.10           H  
ATOM   1562 3HG2 ILE A 103       7.299 -15.187   9.177  1.00  1.10           H  
ATOM   1563 1HD1 ILE A 103       9.875 -17.445   9.851  1.00  1.10           H  
ATOM   1564 2HD1 ILE A 103       8.820 -16.020   9.993  1.00  1.10           H  
ATOM   1565 3HD1 ILE A 103       8.153 -17.658   9.946  1.00  1.10           H  
ATOM   1566  N   VAL A 104       4.329 -16.139   8.050  1.00  1.09           N  
ATOM   1567  CA  VAL A 104       3.037 -15.616   7.663  1.00  1.09           C  
ATOM   1568  C   VAL A 104       3.150 -14.157   7.223  1.00  1.09           C  
ATOM   1569  O   VAL A 104       3.484 -13.299   8.045  1.00  1.09           O  
ATOM   1570  CB  VAL A 104       2.192 -15.652   8.916  1.00  1.09           C  
ATOM   1571  CG1 VAL A 104       0.863 -15.193   8.682  1.00  1.09           C  
ATOM   1572  CG2 VAL A 104       2.229 -16.976   9.510  1.00  1.09           C  
ATOM   1573  H   VAL A 104       4.650 -15.954   8.989  1.00  1.09           H  
ATOM   1574  HA  VAL A 104       2.616 -16.219   6.862  1.00  1.09           H  
ATOM   1575  HB  VAL A 104       2.629 -14.966   9.607  1.00  1.09           H  
ATOM   1576 1HG1 VAL A 104       0.306 -15.181   9.622  1.00  1.09           H  
ATOM   1577 2HG1 VAL A 104       0.912 -14.189   8.278  1.00  1.09           H  
ATOM   1578 3HG1 VAL A 104       0.388 -15.860   7.988  1.00  1.09           H  
ATOM   1579 1HG2 VAL A 104       1.663 -16.907  10.425  1.00  1.09           H  
ATOM   1580 2HG2 VAL A 104       1.795 -17.699   8.847  1.00  1.09           H  
ATOM   1581 3HG2 VAL A 104       3.258 -17.265   9.733  1.00  1.09           H  
ATOM   1582  N   HIS A 105       2.849 -13.872   5.954  1.00  1.09           N  
ATOM   1583  CA  HIS A 105       2.997 -12.512   5.435  1.00  1.09           C  
ATOM   1584  C   HIS A 105       1.801 -11.950   4.673  1.00  1.09           C  
ATOM   1585  O   HIS A 105       0.988 -12.670   4.087  1.00  1.09           O  
ATOM   1586  CB  HIS A 105       4.160 -12.354   4.459  1.00  1.09           C  
ATOM   1587  CG  HIS A 105       5.541 -12.577   4.947  1.00  1.09           C  
ATOM   1588  ND1 HIS A 105       6.192 -13.774   4.820  1.00  1.09           N  
ATOM   1589  CD2 HIS A 105       6.393 -11.751   5.562  1.00  1.09           C  
ATOM   1590  CE1 HIS A 105       7.412 -13.648   5.273  1.00  1.09           C  
ATOM   1591  NE2 HIS A 105       7.557 -12.435   5.738  1.00  1.09           N  
ATOM   1592  H   HIS A 105       2.542 -14.619   5.333  1.00  1.09           H  
ATOM   1593  HA  HIS A 105       3.177 -11.839   6.271  1.00  1.09           H  
ATOM   1594 1HB  HIS A 105       4.000 -13.036   3.624  1.00  1.09           H  
ATOM   1595 2HB  HIS A 105       4.128 -11.350   4.044  1.00  1.09           H  
ATOM   1596  HD1 HIS A 105       5.828 -14.615   4.418  1.00  1.09           H  
ATOM   1597  HD2 HIS A 105       6.304 -10.716   5.881  1.00  1.09           H  
ATOM   1598  HE1 HIS A 105       8.110 -14.480   5.230  1.00  1.09           H  
ATOM   1599  N   VAL A 106       1.773 -10.627   4.617  1.00  1.10           N  
ATOM   1600  CA  VAL A 106       0.822  -9.869   3.830  1.00  1.10           C  
ATOM   1601  C   VAL A 106       1.594  -9.288   2.668  1.00  1.10           C  
ATOM   1602  O   VAL A 106       2.674  -8.711   2.877  1.00  1.10           O  
ATOM   1603  CB  VAL A 106       0.275  -8.683   4.612  1.00  1.10           C  
ATOM   1604  CG1 VAL A 106      -0.762  -7.929   3.773  1.00  1.10           C  
ATOM   1605  CG2 VAL A 106      -0.229  -9.141   5.971  1.00  1.10           C  
ATOM   1606  H   VAL A 106       2.458 -10.116   5.158  1.00  1.10           H  
ATOM   1607  HA  VAL A 106       0.026 -10.516   3.465  1.00  1.10           H  
ATOM   1608  HB  VAL A 106       1.079  -7.990   4.758  1.00  1.10           H  
ATOM   1609 1HG1 VAL A 106      -1.108  -7.059   4.325  1.00  1.10           H  
ATOM   1610 2HG1 VAL A 106      -0.321  -7.599   2.838  1.00  1.10           H  
ATOM   1611 3HG1 VAL A 106      -1.606  -8.579   3.557  1.00  1.10           H  
ATOM   1612 1HG2 VAL A 106      -0.581  -8.282   6.538  1.00  1.10           H  
ATOM   1613 2HG2 VAL A 106      -1.014  -9.827   5.862  1.00  1.10           H  
ATOM   1614 3HG2 VAL A 106       0.591  -9.621   6.513  1.00  1.10           H  
ATOM   1615  N   SER A 107       1.049  -9.416   1.468  1.00  1.12           N  
ATOM   1616  CA  SER A 107       1.714  -8.896   0.289  1.00  1.12           C  
ATOM   1617  C   SER A 107       0.746  -8.179  -0.629  1.00  1.12           C  
ATOM   1618  O   SER A 107      -0.463  -8.405  -0.563  1.00  1.12           O  
ATOM   1619  CB  SER A 107       2.355 -10.045  -0.455  1.00  1.12           C  
ATOM   1620  OG  SER A 107       1.395 -10.965  -0.881  1.00  1.12           O  
ATOM   1621  H   SER A 107       0.156  -9.904   1.370  1.00  1.12           H  
ATOM   1622  HA  SER A 107       2.476  -8.189   0.599  1.00  1.12           H  
ATOM   1623 1HB  SER A 107       2.879  -9.656  -1.323  1.00  1.12           H  
ATOM   1624 2HB  SER A 107       3.087 -10.535   0.184  1.00  1.12           H  
ATOM   1625  HG  SER A 107       0.622 -10.446  -1.118  1.00  1.12           H  
ATOM   1626  N   GLU A 108       1.280  -7.303  -1.483  1.00  1.13           N  
ATOM   1627  CA  GLU A 108       0.418  -6.618  -2.436  1.00  1.13           C  
ATOM   1628  C   GLU A 108       0.839  -6.849  -3.894  1.00  1.13           C  
ATOM   1629  O   GLU A 108       0.428  -7.835  -4.505  1.00  1.13           O  
ATOM   1630  CB  GLU A 108       0.367  -5.120  -2.071  1.00  1.13           C  
ATOM   1631  CG  GLU A 108      -0.404  -4.833  -0.752  1.00  1.13           C  
ATOM   1632  CD  GLU A 108      -0.492  -3.367  -0.321  1.00  1.13           C  
ATOM   1633  OE1 GLU A 108       0.508  -2.700  -0.249  1.00  1.13           O  
ATOM   1634  OE2 GLU A 108      -1.589  -2.920  -0.082  1.00  1.13           O  
ATOM   1635  H   GLU A 108       2.290  -7.163  -1.467  1.00  1.13           H  
ATOM   1636  HA  GLU A 108      -0.591  -7.012  -2.328  1.00  1.13           H  
ATOM   1637 1HB  GLU A 108       1.379  -4.752  -1.930  1.00  1.13           H  
ATOM   1638 2HB  GLU A 108      -0.090  -4.550  -2.880  1.00  1.13           H  
ATOM   1639 1HG  GLU A 108      -1.415  -5.223  -0.855  1.00  1.13           H  
ATOM   1640 2HG  GLU A 108       0.079  -5.392   0.045  1.00  1.13           H  
ATOM   1641  N   ASN A 109       1.757  -6.052  -4.437  1.00  1.14           N  
ATOM   1642  CA  ASN A 109       2.140  -6.260  -5.844  1.00  1.14           C  
ATOM   1643  C   ASN A 109       3.313  -7.214  -5.965  1.00  1.14           C  
ATOM   1644  O   ASN A 109       4.402  -6.824  -6.388  1.00  1.14           O  
ATOM   1645  CB  ASN A 109       2.451  -4.948  -6.541  1.00  1.14           C  
ATOM   1646  CG  ASN A 109       2.558  -5.074  -8.045  1.00  1.14           C  
ATOM   1647  OD1 ASN A 109       2.007  -5.997  -8.656  1.00  1.14           O  
ATOM   1648  ND2 ASN A 109       3.261  -4.148  -8.655  1.00  1.14           N  
ATOM   1649  H   ASN A 109       2.128  -5.272  -3.914  1.00  1.14           H  
ATOM   1650  HA  ASN A 109       1.299  -6.720  -6.365  1.00  1.14           H  
ATOM   1651 1HB  ASN A 109       1.672  -4.223  -6.314  1.00  1.14           H  
ATOM   1652 2HB  ASN A 109       3.396  -4.558  -6.166  1.00  1.14           H  
ATOM   1653 1HD2 ASN A 109       3.369  -4.175  -9.649  1.00  1.14           H  
ATOM   1654 2HD2 ASN A 109       3.690  -3.416  -8.126  1.00  1.14           H  
ATOM   1655  N   GLY A 110       3.104  -8.446  -5.517  1.00  1.13           N  
ATOM   1656  CA  GLY A 110       4.130  -9.490  -5.577  1.00  1.13           C  
ATOM   1657  C   GLY A 110       5.192  -9.346  -4.483  1.00  1.13           C  
ATOM   1658  O   GLY A 110       6.163 -10.103  -4.450  1.00  1.13           O  
ATOM   1659  H   GLY A 110       2.164  -8.646  -5.173  1.00  1.13           H  
ATOM   1660 1HA  GLY A 110       3.650 -10.465  -5.489  1.00  1.13           H  
ATOM   1661 2HA  GLY A 110       4.611  -9.462  -6.554  1.00  1.13           H  
ATOM   1662  N   HIS A 111       5.004  -8.366  -3.601  1.00  1.11           N  
ATOM   1663  CA  HIS A 111       5.966  -8.061  -2.554  1.00  1.11           C  
ATOM   1664  C   HIS A 111       5.345  -7.930  -1.171  1.00  1.11           C  
ATOM   1665  O   HIS A 111       4.191  -7.523  -1.013  1.00  1.11           O  
ATOM   1666  CB  HIS A 111       6.712  -6.778  -2.892  1.00  1.11           C  
ATOM   1667  CG  HIS A 111       7.584  -6.844  -4.109  1.00  1.11           C  
ATOM   1668  ND1 HIS A 111       7.092  -6.793  -5.403  1.00  1.11           N  
ATOM   1669  CD2 HIS A 111       8.926  -6.942  -4.222  1.00  1.11           C  
ATOM   1670  CE1 HIS A 111       8.098  -6.867  -6.252  1.00  1.11           C  
ATOM   1671  NE2 HIS A 111       9.224  -6.956  -5.562  1.00  1.11           N  
ATOM   1672  H   HIS A 111       4.178  -7.801  -3.699  1.00  1.11           H  
ATOM   1673  HA  HIS A 111       6.691  -8.867  -2.500  1.00  1.11           H  
ATOM   1674 1HB  HIS A 111       5.997  -5.970  -3.022  1.00  1.11           H  
ATOM   1675 2HB  HIS A 111       7.355  -6.532  -2.068  1.00  1.11           H  
ATOM   1676  HD1 HIS A 111       6.117  -6.723  -5.705  1.00  1.11           H  
ATOM   1677  HD2 HIS A 111       9.724  -7.004  -3.484  1.00  1.11           H  
ATOM   1678  HE1 HIS A 111       7.913  -6.845  -7.325  1.00  1.11           H  
ATOM   1679  N   ILE A 112       6.150  -8.248  -0.165  1.00  1.10           N  
ATOM   1680  CA  ILE A 112       5.742  -8.248   1.236  1.00  1.10           C  
ATOM   1681  C   ILE A 112       5.659  -6.895   1.898  1.00  1.10           C  
ATOM   1682  O   ILE A 112       6.633  -6.147   1.903  1.00  1.10           O  
ATOM   1683  CB  ILE A 112       6.743  -9.042   2.048  1.00  1.10           C  
ATOM   1684  CG1 ILE A 112       6.777 -10.431   1.601  1.00  1.10           C  
ATOM   1685  CG2 ILE A 112       6.369  -8.984   3.472  1.00  1.10           C  
ATOM   1686  CD1 ILE A 112       7.915 -11.125   2.158  1.00  1.10           C  
ATOM   1687  H   ILE A 112       7.089  -8.548  -0.386  1.00  1.10           H  
ATOM   1688  HA  ILE A 112       4.764  -8.724   1.305  1.00  1.10           H  
ATOM   1689  HB  ILE A 112       7.740  -8.626   1.920  1.00  1.10           H  
ATOM   1690 1HG1 ILE A 112       5.862 -10.940   1.908  1.00  1.10           H  
ATOM   1691 2HG1 ILE A 112       6.848 -10.464   0.532  1.00  1.10           H  
ATOM   1692 1HG2 ILE A 112       7.086  -9.553   4.019  1.00  1.10           H  
ATOM   1693 2HG2 ILE A 112       6.377  -7.960   3.824  1.00  1.10           H  
ATOM   1694 3HG2 ILE A 112       5.377  -9.404   3.614  1.00  1.10           H  
ATOM   1695 1HD1 ILE A 112       7.931 -12.133   1.823  1.00  1.10           H  
ATOM   1696 2HD1 ILE A 112       8.808 -10.623   1.831  1.00  1.10           H  
ATOM   1697 3HD1 ILE A 112       7.868 -11.108   3.235  1.00  1.10           H  
ATOM   1698  N   VAL A 113       4.511  -6.606   2.501  1.00  1.14           N  
ATOM   1699  CA  VAL A 113       4.306  -5.342   3.189  1.00  1.14           C  
ATOM   1700  C   VAL A 113       4.130  -5.513   4.710  1.00  1.14           C  
ATOM   1701  O   VAL A 113       4.325  -4.559   5.464  1.00  1.14           O  
ATOM   1702  CB  VAL A 113       3.079  -4.615   2.593  1.00  1.14           C  
ATOM   1703  CG1 VAL A 113       3.318  -4.288   1.117  1.00  1.14           C  
ATOM   1704  CG2 VAL A 113       1.845  -5.493   2.728  1.00  1.14           C  
ATOM   1705  H   VAL A 113       3.763  -7.295   2.469  1.00  1.14           H  
ATOM   1706  HA  VAL A 113       5.184  -4.718   3.019  1.00  1.14           H  
ATOM   1707  HB  VAL A 113       2.924  -3.678   3.125  1.00  1.14           H  
ATOM   1708 1HG1 VAL A 113       2.452  -3.772   0.718  1.00  1.14           H  
ATOM   1709 2HG1 VAL A 113       4.184  -3.646   1.029  1.00  1.14           H  
ATOM   1710 3HG1 VAL A 113       3.478  -5.208   0.553  1.00  1.14           H  
ATOM   1711 1HG2 VAL A 113       0.983  -4.971   2.311  1.00  1.14           H  
ATOM   1712 2HG2 VAL A 113       2.003  -6.409   2.186  1.00  1.14           H  
ATOM   1713 3HG2 VAL A 113       1.658  -5.713   3.774  1.00  1.14           H  
ATOM   1714  N   HIS A 114       3.790  -6.727   5.169  1.00  1.25           N  
ATOM   1715  CA  HIS A 114       3.593  -6.946   6.612  1.00  1.25           C  
ATOM   1716  C   HIS A 114       3.786  -8.389   7.089  1.00  1.25           C  
ATOM   1717  O   HIS A 114       3.481  -9.354   6.392  1.00  1.25           O  
ATOM   1718  CB  HIS A 114       2.226  -6.432   7.085  1.00  1.25           C  
ATOM   1719  CG  HIS A 114       2.030  -6.549   8.570  1.00  1.25           C  
ATOM   1720  ND1 HIS A 114       2.667  -5.727   9.474  1.00  1.25           N  
ATOM   1721  CD2 HIS A 114       1.276  -7.405   9.305  1.00  1.25           C  
ATOM   1722  CE1 HIS A 114       2.314  -6.073  10.704  1.00  1.25           C  
ATOM   1723  NE2 HIS A 114       1.471  -7.088  10.625  1.00  1.25           N  
ATOM   1724  H   HIS A 114       3.622  -7.478   4.504  1.00  1.25           H  
ATOM   1725  HA  HIS A 114       4.338  -6.355   7.144  1.00  1.25           H  
ATOM   1726 1HB  HIS A 114       2.114  -5.383   6.809  1.00  1.25           H  
ATOM   1727 2HB  HIS A 114       1.448  -6.962   6.620  1.00  1.25           H  
ATOM   1728  HD2 HIS A 114       0.641  -8.202   8.921  1.00  1.25           H  
ATOM   1729  HE1 HIS A 114       2.662  -5.605  11.623  1.00  1.25           H  
ATOM   1730  HE2 HIS A 114       1.044  -7.565  11.409  1.00  1.25           H  
ATOM   1731  N   LEU A 115       4.351  -8.516   8.285  1.00  1.49           N  
ATOM   1732  CA  LEU A 115       4.622  -9.794   8.952  1.00  1.49           C  
ATOM   1733  C   LEU A 115       3.760 -10.066  10.182  1.00  1.49           C  
ATOM   1734  O   LEU A 115       3.643  -9.215  11.064  1.00  1.49           O  
ATOM   1735  CB  LEU A 115       6.085  -9.843   9.377  1.00  1.49           C  
ATOM   1736  CG  LEU A 115       6.509 -11.007  10.213  1.00  1.49           C  
ATOM   1737  CD1 LEU A 115       6.413 -12.230   9.403  1.00  1.49           C  
ATOM   1738  CD2 LEU A 115       7.908 -10.760  10.697  1.00  1.49           C  
ATOM   1739  H   LEU A 115       4.578  -7.664   8.787  1.00  1.49           H  
ATOM   1740  HA  LEU A 115       4.442 -10.595   8.235  1.00  1.49           H  
ATOM   1741 1HB  LEU A 115       6.685  -9.905   8.488  1.00  1.49           H  
ATOM   1742 2HB  LEU A 115       6.336  -8.924   9.914  1.00  1.49           H  
ATOM   1743  HG  LEU A 115       5.854 -11.123  11.071  1.00  1.49           H  
ATOM   1744 1HD1 LEU A 115       6.723 -13.071  10.002  1.00  1.49           H  
ATOM   1745 2HD1 LEU A 115       5.406 -12.371   9.084  1.00  1.49           H  
ATOM   1746 3HD1 LEU A 115       7.041 -12.135   8.533  1.00  1.49           H  
ATOM   1747 1HD2 LEU A 115       8.231 -11.609  11.294  1.00  1.49           H  
ATOM   1748 2HD2 LEU A 115       8.575 -10.626   9.852  1.00  1.49           H  
ATOM   1749 3HD2 LEU A 115       7.919  -9.860  11.301  1.00  1.49           H  
ATOM   1750  N   ASP A 116       3.192 -11.272  10.258  1.00  1.88           N  
ATOM   1751  CA  ASP A 116       2.406 -11.673  11.416  1.00  1.88           C  
ATOM   1752  C   ASP A 116       2.616 -13.145  11.724  1.00  1.88           C  
ATOM   1753  O   ASP A 116       1.702 -13.948  11.617  1.00  1.88           O  
ATOM   1754  CB  ASP A 116       0.916 -11.414  11.199  1.00  1.88           C  
ATOM   1755  CG  ASP A 116       0.075 -11.634  12.490  1.00  1.88           C  
ATOM   1756  OD1 ASP A 116       0.627 -11.566  13.571  1.00  1.88           O  
ATOM   1757  OD2 ASP A 116      -1.108 -11.849  12.370  1.00  1.88           O  
ATOM   1758  H   ASP A 116       3.315 -11.939   9.493  1.00  1.88           H  
ATOM   1759  HA  ASP A 116       2.736 -11.094  12.278  1.00  1.88           H  
ATOM   1760 1HB  ASP A 116       0.772 -10.389  10.854  1.00  1.88           H  
ATOM   1761 2HB  ASP A 116       0.541 -12.080  10.418  1.00  1.88           H  
ATOM   1762  N   LEU A 117       3.835 -13.477  12.137  1.00  2.47           N  
ATOM   1763  CA  LEU A 117       4.270 -14.835  12.476  1.00  2.47           C  
ATOM   1764  C   LEU A 117       3.504 -15.461  13.655  1.00  2.47           C  
ATOM   1765  O   LEU A 117       3.288 -16.681  13.722  1.00  2.47           O  
ATOM   1766  CB  LEU A 117       5.771 -14.805  12.795  1.00  2.47           C  
ATOM   1767  CG  LEU A 117       6.391 -16.140  13.060  1.00  2.47           C  
ATOM   1768  CD1 LEU A 117       6.150 -16.992  11.887  1.00  2.47           C  
ATOM   1769  CD2 LEU A 117       7.907 -15.964  13.307  1.00  2.47           C  
ATOM   1770  H   LEU A 117       4.515 -12.732  12.201  1.00  2.47           H  
ATOM   1771  HA  LEU A 117       4.114 -15.464  11.602  1.00  2.47           H  
ATOM   1772 1HB  LEU A 117       6.297 -14.356  11.958  1.00  2.47           H  
ATOM   1773 2HB  LEU A 117       5.931 -14.184  13.677  1.00  2.47           H  
ATOM   1774  HG  LEU A 117       5.924 -16.603  13.910  1.00  2.47           H  
ATOM   1775 1HD1 LEU A 117       6.593 -17.972  12.036  1.00  2.47           H  
ATOM   1776 2HD1 LEU A 117       5.081 -17.106  11.717  1.00  2.47           H  
ATOM   1777 3HD1 LEU A 117       6.592 -16.514  11.054  1.00  2.47           H  
ATOM   1778 1HD2 LEU A 117       8.358 -16.942  13.485  1.00  2.47           H  
ATOM   1779 2HD2 LEU A 117       8.370 -15.504  12.433  1.00  2.47           H  
ATOM   1780 3HD2 LEU A 117       8.065 -15.326  14.177  1.00  2.47           H  
ATOM   1781  N   ALA A 118       3.131 -14.599  14.596  1.00  3.25           N  
ATOM   1782  CA  ALA A 118       2.555 -14.959  15.888  1.00  3.25           C  
ATOM   1783  C   ALA A 118       1.437 -16.017  15.919  1.00  3.25           C  
ATOM   1784  O   ALA A 118       1.560 -16.935  16.727  1.00  3.25           O  
ATOM   1785  CB  ALA A 118       2.027 -13.702  16.561  1.00  3.25           C  
ATOM   1786  H   ALA A 118       3.290 -13.618  14.408  1.00  3.25           H  
ATOM   1787  HA  ALA A 118       3.371 -15.342  16.495  1.00  3.25           H  
ATOM   1788 1HB  ALA A 118       1.672 -13.958  17.564  1.00  3.25           H  
ATOM   1789 2HB  ALA A 118       2.827 -12.970  16.634  1.00  3.25           H  
ATOM   1790 3HB  ALA A 118       1.206 -13.267  15.999  1.00  3.25           H  
ATOM   1791  N   PRO A 119       0.412 -16.055  15.030  1.00  4.20           N  
ATOM   1792  CA  PRO A 119      -0.715 -16.975  15.108  1.00  4.20           C  
ATOM   1793  C   PRO A 119      -0.330 -18.446  15.144  1.00  4.20           C  
ATOM   1794  O   PRO A 119      -1.131 -19.281  15.562  1.00  4.20           O  
ATOM   1795  CB  PRO A 119      -1.488 -16.667  13.820  1.00  4.20           C  
ATOM   1796  CG  PRO A 119      -1.104 -15.260  13.482  1.00  4.20           C  
ATOM   1797  CD  PRO A 119       0.327 -15.169  13.871  1.00  4.20           C  
ATOM   1798  HA  PRO A 119      -1.312 -16.719  15.997  1.00  4.20           H  
ATOM   1799 1HB  PRO A 119      -1.197 -17.386  13.036  1.00  4.20           H  
ATOM   1800 2HB  PRO A 119      -2.566 -16.793  13.988  1.00  4.20           H  
ATOM   1801 1HG  PRO A 119      -1.242 -15.060  12.406  1.00  4.20           H  
ATOM   1802 2HG  PRO A 119      -1.730 -14.531  14.018  1.00  4.20           H  
ATOM   1803 1HD  PRO A 119       0.894 -15.602  13.055  1.00  4.20           H  
ATOM   1804 2HD  PRO A 119       0.582 -14.133  14.074  1.00  4.20           H  
ATOM   1805  N   PHE A 120       0.871 -18.787  14.678  1.00  5.19           N  
ATOM   1806  CA  PHE A 120       1.268 -20.186  14.683  1.00  5.19           C  
ATOM   1807  C   PHE A 120       2.270 -20.518  15.775  1.00  5.19           C  
ATOM   1808  O   PHE A 120       2.689 -21.674  15.892  1.00  5.19           O  
ATOM   1809  CB  PHE A 120       1.831 -20.554  13.322  1.00  5.19           C  
ATOM   1810  CG  PHE A 120       0.792 -20.478  12.256  1.00  5.19           C  
ATOM   1811  CD1 PHE A 120       0.742 -19.395  11.448  1.00  5.19           C  
ATOM   1812  CD2 PHE A 120      -0.132 -21.492  12.068  1.00  5.19           C  
ATOM   1813  CE1 PHE A 120      -0.211 -19.284  10.444  1.00  5.19           C  
ATOM   1814  CE2 PHE A 120      -1.086 -21.399  11.070  1.00  5.19           C  
ATOM   1815  CZ  PHE A 120      -1.121 -20.287  10.255  1.00  5.19           C  
ATOM   1816  H   PHE A 120       1.534 -18.084  14.342  1.00  5.19           H  
ATOM   1817  HA  PHE A 120       0.380 -20.794  14.853  1.00  5.19           H  
ATOM   1818 1HB  PHE A 120       2.644 -19.866  13.066  1.00  5.19           H  
ATOM   1819 2HB  PHE A 120       2.239 -21.562  13.345  1.00  5.19           H  
ATOM   1820  HD1 PHE A 120       1.473 -18.622  11.626  1.00  5.19           H  
ATOM   1821  HD2 PHE A 120      -0.102 -22.370  12.716  1.00  5.19           H  
ATOM   1822  HE1 PHE A 120      -0.242 -18.404   9.805  1.00  5.19           H  
ATOM   1823  HE2 PHE A 120      -1.811 -22.203  10.929  1.00  5.19           H  
ATOM   1824  HZ  PHE A 120      -1.871 -20.206   9.468  1.00  5.19           H  
ATOM   1825  N   ILE A 121       2.697 -19.508  16.536  1.00  6.09           N  
ATOM   1826  CA  ILE A 121       3.702 -19.738  17.560  1.00  6.09           C  
ATOM   1827  C   ILE A 121       3.395 -19.135  18.954  1.00  6.09           C  
ATOM   1828  O   ILE A 121       3.616 -19.791  19.974  1.00  6.09           O  
ATOM   1829  CB  ILE A 121       5.105 -19.245  17.043  1.00  6.09           C  
ATOM   1830  CG1 ILE A 121       5.184 -17.730  16.745  1.00  6.09           C  
ATOM   1831  CG2 ILE A 121       5.445 -19.908  15.738  1.00  6.09           C  
ATOM   1832  CD1 ILE A 121       6.601 -17.274  16.512  1.00  6.09           C  
ATOM   1833  H   ILE A 121       2.290 -18.585  16.427  1.00  6.09           H  
ATOM   1834  HA  ILE A 121       3.783 -20.813  17.699  1.00  6.09           H  
ATOM   1835  HB  ILE A 121       5.864 -19.499  17.777  1.00  6.09           H  
ATOM   1836 1HG1 ILE A 121       4.597 -17.524  15.850  1.00  6.09           H  
ATOM   1837 2HG1 ILE A 121       4.805 -17.154  17.528  1.00  6.09           H  
ATOM   1838 1HG2 ILE A 121       6.419 -19.569  15.422  1.00  6.09           H  
ATOM   1839 2HG2 ILE A 121       5.447 -20.985  15.872  1.00  6.09           H  
ATOM   1840 3HG2 ILE A 121       4.722 -19.637  14.975  1.00  6.09           H  
ATOM   1841 1HD1 ILE A 121       6.601 -16.210  16.288  1.00  6.09           H  
ATOM   1842 2HD1 ILE A 121       7.194 -17.458  17.405  1.00  6.09           H  
ATOM   1843 3HD1 ILE A 121       7.029 -17.825  15.678  1.00  6.09           H  
ATOM   1844  N   ASP A 122       2.968 -17.868  18.995  1.00  6.79           N  
ATOM   1845  CA  ASP A 122       2.757 -17.049  20.211  1.00  6.79           C  
ATOM   1846  C   ASP A 122       3.709 -17.105  21.464  1.00  6.79           C  
ATOM   1847  O   ASP A 122       3.176 -17.262  22.567  1.00  6.79           O  
ATOM   1848  CB  ASP A 122       1.325 -17.251  20.719  1.00  6.79           C  
ATOM   1849  CG  ASP A 122       0.257 -16.647  19.796  1.00  6.79           C  
ATOM   1850  OD1 ASP A 122       0.511 -15.596  19.251  1.00  6.79           O  
ATOM   1851  OD2 ASP A 122      -0.799 -17.222  19.670  1.00  6.79           O  
ATOM   1852  H   ASP A 122       2.738 -17.433  18.107  1.00  6.79           H  
ATOM   1853  HA  ASP A 122       2.802 -16.015  19.864  1.00  6.79           H  
ATOM   1854 1HB  ASP A 122       1.129 -18.319  20.826  1.00  6.79           H  
ATOM   1855 2HB  ASP A 122       1.226 -16.801  21.704  1.00  6.79           H  
ATOM   1856  N   PRO A 123       5.070 -17.007  21.377  1.00  7.30           N  
ATOM   1857  CA  PRO A 123       5.946 -16.715  22.497  1.00  7.30           C  
ATOM   1858  C   PRO A 123       6.318 -15.226  22.522  1.00  7.30           C  
ATOM   1859  O   PRO A 123       5.618 -14.411  21.917  1.00  7.30           O  
ATOM   1860  OXT PRO A 123       7.498 -14.935  22.722  1.00  7.30           O  
ATOM   1861  CB  PRO A 123       7.151 -17.604  22.194  1.00  7.30           C  
ATOM   1862  CG  PRO A 123       7.224 -17.634  20.682  1.00  7.30           C  
ATOM   1863  CD  PRO A 123       5.815 -17.387  20.186  1.00  7.30           C  
ATOM   1864  HA  PRO A 123       5.454 -17.014  23.434  1.00  7.30           H  
ATOM   1865 1HB  PRO A 123       8.054 -17.185  22.657  1.00  7.30           H  
ATOM   1866 2HB  PRO A 123       6.997 -18.603  22.632  1.00  7.30           H  
ATOM   1867 1HG  PRO A 123       7.952 -16.968  20.292  1.00  7.30           H  
ATOM   1868 2HG  PRO A 123       7.562 -18.635  20.374  1.00  7.30           H  
ATOM   1869 1HD  PRO A 123       5.783 -16.595  19.440  1.00  7.30           H  
ATOM   1870 2HD  PRO A 123       5.552 -18.315  19.830  1.00  7.30           H  
ENDMDL

REMARK ID 641991 DOMAINID 635576 MODEL 4 1b1i-n01
MODEL     4
ATOM      1  N   MET A   1      -0.768   0.539  -1.771  1.00  5.21           N  
ATOM      2  CA  MET A   1       0.545  -0.060  -1.985  1.00  5.21           C  
ATOM      3  C   MET A   1       1.683   0.942  -1.787  1.00  5.21           C  
ATOM      4  O   MET A   1       2.329   0.962  -0.728  1.00  5.21           O  
ATOM      5  CB  MET A   1       0.629  -0.673  -3.383  1.00  5.21           C  
ATOM      6  CG  MET A   1       1.962  -1.364  -3.699  1.00  5.21           C  
ATOM      7  SD  MET A   1       2.050  -1.950  -5.396  1.00  5.21           S  
ATOM      8  CE  MET A   1       2.247  -0.388  -6.251  1.00  5.21           C  
ATOM      9 1H   MET A   1      -1.466  -0.008  -2.257  1.00  5.21           H  
ATOM     10 2H   MET A   1      -0.980   0.546  -0.784  1.00  5.21           H  
ATOM     11 3H   MET A   1      -0.774   1.482  -2.126  1.00  5.21           H  
ATOM     12  HA  MET A   1       0.679  -0.855  -1.253  1.00  5.21           H  
ATOM     13 1HB  MET A   1      -0.155  -1.420  -3.491  1.00  5.21           H  
ATOM     14 2HB  MET A   1       0.451   0.087  -4.139  1.00  5.21           H  
ATOM     15 1HG  MET A   1       2.793  -0.683  -3.532  1.00  5.21           H  
ATOM     16 2HG  MET A   1       2.090  -2.218  -3.035  1.00  5.21           H  
ATOM     17 1HE  MET A   1       2.318  -0.565  -7.323  1.00  5.21           H  
ATOM     18 2HE  MET A   1       1.390   0.253  -6.044  1.00  5.21           H  
ATOM     19 3HE  MET A   1       3.158   0.106  -5.902  1.00  5.21           H  
ATOM     20  N   SER A   2       1.916   1.794  -2.795  1.00  4.06           N  
ATOM     21  CA  SER A   2       3.031   2.741  -2.747  1.00  4.06           C  
ATOM     22  C   SER A   2       2.970   3.721  -1.592  1.00  4.06           C  
ATOM     23  O   SER A   2       3.975   3.946  -0.941  1.00  4.06           O  
ATOM     24  CB  SER A   2       3.101   3.531  -4.031  1.00  4.06           C  
ATOM     25  OG  SER A   2       3.447   2.713  -5.106  1.00  4.06           O  
ATOM     26  H   SER A   2       1.360   1.764  -3.636  1.00  4.06           H  
ATOM     27  HA  SER A   2       3.956   2.166  -2.655  1.00  4.06           H  
ATOM     28 1HB  SER A   2       2.139   3.999  -4.220  1.00  4.06           H  
ATOM     29 2HB  SER A   2       3.842   4.329  -3.929  1.00  4.06           H  
ATOM     30  HG  SER A   2       4.424   2.590  -5.024  1.00  4.06           H  
ATOM     31  N   LEU A   3       1.797   4.257  -1.271  1.00  3.02           N  
ATOM     32  CA  LEU A   3       1.742   5.225  -0.180  1.00  3.02           C  
ATOM     33  C   LEU A   3       2.164   4.580   1.133  1.00  3.02           C  
ATOM     34  O   LEU A   3       2.785   5.217   1.990  1.00  3.02           O  
ATOM     35  CB  LEU A   3       0.342   5.818  -0.064  1.00  3.02           C  
ATOM     36  CG  LEU A   3      -0.073   6.713  -1.235  1.00  3.02           C  
ATOM     37  CD1 LEU A   3      -1.532   7.119  -1.067  1.00  3.02           C  
ATOM     38  CD2 LEU A   3       0.844   7.927  -1.286  1.00  3.02           C  
ATOM     39  H   LEU A   3       0.972   4.040  -1.806  1.00  3.02           H  
ATOM     40  HA  LEU A   3       2.436   6.034  -0.401  1.00  3.02           H  
ATOM     41 1HB  LEU A   3      -0.376   5.003   0.008  1.00  3.02           H  
ATOM     42 2HB  LEU A   3       0.286   6.408   0.849  1.00  3.02           H  
ATOM     43  HG  LEU A   3       0.016   6.157  -2.169  1.00  3.02           H  
ATOM     44 1HD1 LEU A   3      -1.834   7.749  -1.904  1.00  3.02           H  
ATOM     45 2HD1 LEU A   3      -2.158   6.228  -1.040  1.00  3.02           H  
ATOM     46 3HD1 LEU A   3      -1.650   7.673  -0.136  1.00  3.02           H  
ATOM     47 1HD2 LEU A   3       0.555   8.564  -2.124  1.00  3.02           H  
ATOM     48 2HD2 LEU A   3       0.756   8.490  -0.357  1.00  3.02           H  
ATOM     49 3HD2 LEU A   3       1.872   7.602  -1.417  1.00  3.02           H  
ATOM     50  N   GLY A   4       1.818   3.306   1.304  1.00  2.21           N  
ATOM     51  CA  GLY A   4       2.197   2.572   2.496  1.00  2.21           C  
ATOM     52  C   GLY A   4       3.716   2.497   2.568  1.00  2.21           C  
ATOM     53  O   GLY A   4       4.326   2.862   3.578  1.00  2.21           O  
ATOM     54  H   GLY A   4       1.317   2.829   0.571  1.00  2.21           H  
ATOM     55 1HA  GLY A   4       1.802   3.068   3.381  1.00  2.21           H  
ATOM     56 2HA  GLY A   4       1.776   1.567   2.456  1.00  2.21           H  
ATOM     57  N   ALA A   5       4.321   2.015   1.477  1.00  1.64           N  
ATOM     58  CA  ALA A   5       5.769   1.856   1.391  1.00  1.64           C  
ATOM     59  C   ALA A   5       6.518   3.175   1.555  1.00  1.64           C  
ATOM     60  O   ALA A   5       7.541   3.234   2.240  1.00  1.64           O  
ATOM     61  CB  ALA A   5       6.125   1.252   0.049  1.00  1.64           C  
ATOM     62  H   ALA A   5       3.739   1.744   0.681  1.00  1.64           H  
ATOM     63  HA  ALA A   5       6.080   1.185   2.190  1.00  1.64           H  
ATOM     64 1HB  ALA A   5       7.198   1.098  -0.010  1.00  1.64           H  
ATOM     65 2HB  ALA A   5       5.612   0.297  -0.065  1.00  1.64           H  
ATOM     66 3HB  ALA A   5       5.809   1.930  -0.747  1.00  1.64           H  
ATOM     67  N   LEU A   6       5.990   4.236   0.956  1.00  1.27           N  
ATOM     68  CA  LEU A   6       6.601   5.552   1.023  1.00  1.27           C  
ATOM     69  C   LEU A   6       6.540   6.098   2.442  1.00  1.27           C  
ATOM     70  O   LEU A   6       7.508   6.685   2.941  1.00  1.27           O  
ATOM     71  CB  LEU A   6       5.879   6.489   0.058  1.00  1.27           C  
ATOM     72  CG  LEU A   6       6.069   6.179  -1.449  1.00  1.27           C  
ATOM     73  CD1 LEU A   6       5.128   7.061  -2.264  1.00  1.27           C  
ATOM     74  CD2 LEU A   6       7.494   6.382  -1.797  1.00  1.27           C  
ATOM     75  H   LEU A   6       5.144   4.121   0.406  1.00  1.27           H  
ATOM     76  HA  LEU A   6       7.646   5.466   0.724  1.00  1.27           H  
ATOM     77 1HB  LEU A   6       4.812   6.439   0.273  1.00  1.27           H  
ATOM     78 2HB  LEU A   6       6.221   7.507   0.237  1.00  1.27           H  
ATOM     79  HG  LEU A   6       5.833   5.153  -1.661  1.00  1.27           H  
ATOM     80 1HD1 LEU A   6       5.260   6.850  -3.332  1.00  1.27           H  
ATOM     81 2HD1 LEU A   6       4.105   6.843  -1.977  1.00  1.27           H  
ATOM     82 3HD1 LEU A   6       5.339   8.101  -2.068  1.00  1.27           H  
ATOM     83 1HD2 LEU A   6       7.660   6.165  -2.848  1.00  1.27           H  
ATOM     84 2HD2 LEU A   6       7.789   7.384  -1.590  1.00  1.27           H  
ATOM     85 3HD2 LEU A   6       8.070   5.718  -1.192  1.00  1.27           H  
ATOM     86  N   THR A   7       5.414   5.860   3.119  1.00  1.06           N  
ATOM     87  CA  THR A   7       5.257   6.301   4.489  1.00  1.06           C  
ATOM     88  C   THR A   7       6.256   5.569   5.365  1.00  1.06           C  
ATOM     89  O   THR A   7       6.913   6.182   6.210  1.00  1.06           O  
ATOM     90  CB  THR A   7       3.836   6.046   5.010  1.00  1.06           C  
ATOM     91  OG1 THR A   7       2.892   6.771   4.209  1.00  1.06           O  
ATOM     92  CG2 THR A   7       3.734   6.495   6.459  1.00  1.06           C  
ATOM     93  H   THR A   7       4.627   5.389   2.671  1.00  1.06           H  
ATOM     94  HA  THR A   7       5.466   7.369   4.542  1.00  1.06           H  
ATOM     95  HB  THR A   7       3.609   4.983   4.942  1.00  1.06           H  
ATOM     96  HG1 THR A   7       2.856   6.353   3.316  1.00  1.06           H  
ATOM     97 1HG2 THR A   7       2.726   6.309   6.825  1.00  1.06           H  
ATOM     98 2HG2 THR A   7       4.451   5.934   7.060  1.00  1.06           H  
ATOM     99 3HG2 THR A   7       3.957   7.559   6.526  1.00  1.06           H  
ATOM    100  N   ALA A   8       6.374   4.249   5.159  1.00  0.93           N  
ATOM    101  CA  ALA A   8       7.318   3.446   5.919  1.00  0.93           C  
ATOM    102  C   ALA A   8       8.747   3.924   5.679  1.00  0.93           C  
ATOM    103  O   ALA A   8       9.524   4.050   6.626  1.00  0.93           O  
ATOM    104  CB  ALA A   8       7.189   1.986   5.528  1.00  0.93           C  
ATOM    105  H   ALA A   8       5.780   3.797   4.464  1.00  0.93           H  
ATOM    106  HA  ALA A   8       7.093   3.557   6.976  1.00  0.93           H  
ATOM    107 1HB  ALA A   8       7.885   1.391   6.112  1.00  0.93           H  
ATOM    108 2HB  ALA A   8       6.170   1.650   5.716  1.00  0.93           H  
ATOM    109 3HB  ALA A   8       7.414   1.877   4.470  1.00  0.93           H  
ATOM    110  N   PHE A   9       9.078   4.282   4.427  1.00  0.85           N  
ATOM    111  CA  PHE A   9      10.410   4.793   4.137  1.00  0.85           C  
ATOM    112  C   PHE A   9      10.686   6.014   4.985  1.00  0.85           C  
ATOM    113  O   PHE A   9      11.698   6.078   5.688  1.00  0.85           O  
ATOM    114  CB  PHE A   9      10.584   5.195   2.670  1.00  0.85           C  
ATOM    115  CG  PHE A   9      11.913   5.823   2.468  1.00  0.85           C  
ATOM    116  CD1 PHE A   9      13.019   5.048   2.329  1.00  0.85           C  
ATOM    117  CD2 PHE A   9      12.059   7.206   2.481  1.00  0.85           C  
ATOM    118  CE1 PHE A   9      14.248   5.612   2.208  1.00  0.85           C  
ATOM    119  CE2 PHE A   9      13.300   7.784   2.364  1.00  0.85           C  
ATOM    120  CZ  PHE A   9      14.402   6.983   2.230  1.00  0.85           C  
ATOM    121  H   PHE A   9       8.417   4.151   3.661  1.00  0.85           H  
ATOM    122  HA  PHE A   9      11.142   4.023   4.380  1.00  0.85           H  
ATOM    123 1HB  PHE A   9      10.503   4.318   2.025  1.00  0.85           H  
ATOM    124 2HB  PHE A   9       9.818   5.902   2.366  1.00  0.85           H  
ATOM    125  HD1 PHE A   9      12.911   3.961   2.326  1.00  0.85           H  
ATOM    126  HD2 PHE A   9      11.171   7.829   2.597  1.00  0.85           H  
ATOM    127  HE1 PHE A   9      15.095   4.965   2.114  1.00  0.85           H  
ATOM    128  HE2 PHE A   9      13.406   8.867   2.381  1.00  0.85           H  
ATOM    129  HZ  PHE A   9      15.386   7.428   2.142  1.00  0.85           H  
ATOM    130  N   PHE A  10       9.765   6.972   4.943  1.00  0.80           N  
ATOM    131  CA  PHE A  10       9.889   8.192   5.712  1.00  0.80           C  
ATOM    132  C   PHE A  10      10.044   7.912   7.194  1.00  0.80           C  
ATOM    133  O   PHE A  10      10.980   8.390   7.837  1.00  0.80           O  
ATOM    134  CB  PHE A  10       8.666   9.073   5.479  1.00  0.80           C  
ATOM    135  CG  PHE A  10       8.572  10.249   6.386  1.00  0.80           C  
ATOM    136  CD1 PHE A  10       9.316  11.364   6.179  1.00  0.80           C  
ATOM    137  CD2 PHE A  10       7.703  10.221   7.469  1.00  0.80           C  
ATOM    138  CE1 PHE A  10       9.209  12.446   7.026  1.00  0.80           C  
ATOM    139  CE2 PHE A  10       7.597  11.298   8.317  1.00  0.80           C  
ATOM    140  CZ  PHE A  10       8.356  12.417   8.089  1.00  0.80           C  
ATOM    141  H   PHE A  10       8.948   6.843   4.340  1.00  0.80           H  
ATOM    142  HA  PHE A  10      10.774   8.724   5.367  1.00  0.80           H  
ATOM    143 1HB  PHE A  10       8.670   9.430   4.452  1.00  0.80           H  
ATOM    144 2HB  PHE A  10       7.765   8.478   5.604  1.00  0.80           H  
ATOM    145  HD1 PHE A  10       9.995  11.388   5.337  1.00  0.80           H  
ATOM    146  HD2 PHE A  10       7.100   9.324   7.641  1.00  0.80           H  
ATOM    147  HE1 PHE A  10       9.808  13.334   6.847  1.00  0.80           H  
ATOM    148  HE2 PHE A  10       6.910  11.264   9.164  1.00  0.80           H  
ATOM    149  HZ  PHE A  10       8.278  13.276   8.754  1.00  0.80           H  
ATOM    150  N   LYS A  11       9.151   7.098   7.743  1.00  0.78           N  
ATOM    151  CA  LYS A  11       9.218   6.802   9.158  1.00  0.78           C  
ATOM    152  C   LYS A  11      10.580   6.237   9.553  1.00  0.78           C  
ATOM    153  O   LYS A  11      11.174   6.649  10.555  1.00  0.78           O  
ATOM    154  CB  LYS A  11       8.119   5.804   9.539  1.00  0.78           C  
ATOM    155  CG  LYS A  11       8.078   5.450  11.035  1.00  0.78           C  
ATOM    156  CD  LYS A  11       6.924   4.508  11.369  1.00  0.78           C  
ATOM    157  CE  LYS A  11       6.923   4.136  12.853  1.00  0.78           C  
ATOM    158  NZ  LYS A  11       5.782   3.242  13.208  1.00  0.78           N  
ATOM    159  H   LYS A  11       8.407   6.698   7.175  1.00  0.78           H  
ATOM    160  HA  LYS A  11       9.062   7.730   9.708  1.00  0.78           H  
ATOM    161 1HB  LYS A  11       7.147   6.200   9.243  1.00  0.78           H  
ATOM    162 2HB  LYS A  11       8.273   4.875   8.980  1.00  0.78           H  
ATOM    163 1HG  LYS A  11       9.017   4.966  11.312  1.00  0.78           H  
ATOM    164 2HG  LYS A  11       7.973   6.360  11.623  1.00  0.78           H  
ATOM    165 1HD  LYS A  11       5.977   4.987  11.118  1.00  0.78           H  
ATOM    166 2HD  LYS A  11       7.021   3.597  10.774  1.00  0.78           H  
ATOM    167 1HE  LYS A  11       7.860   3.625  13.093  1.00  0.78           H  
ATOM    168 2HE  LYS A  11       6.857   5.046  13.450  1.00  0.78           H  
ATOM    169 1HZ  LYS A  11       5.824   3.023  14.196  1.00  0.78           H  
ATOM    170 2HZ  LYS A  11       4.909   3.709  13.003  1.00  0.78           H  
ATOM    171 3HZ  LYS A  11       5.841   2.388  12.672  1.00  0.78           H  
ATOM    172  N   TYR A  12      11.090   5.297   8.761  1.00  0.79           N  
ATOM    173  CA  TYR A  12      12.343   4.628   9.080  1.00  0.79           C  
ATOM    174  C   TYR A  12      13.602   5.452   8.819  1.00  0.79           C  
ATOM    175  O   TYR A  12      14.573   5.312   9.559  1.00  0.79           O  
ATOM    176  CB  TYR A  12      12.425   3.326   8.317  1.00  0.79           C  
ATOM    177  CG  TYR A  12      11.350   2.369   8.718  1.00  0.79           C  
ATOM    178  CD1 TYR A  12      11.002   1.338   7.872  1.00  0.79           C  
ATOM    179  CD2 TYR A  12      10.678   2.541   9.931  1.00  0.79           C  
ATOM    180  CE1 TYR A  12       9.999   0.463   8.229  1.00  0.79           C  
ATOM    181  CE2 TYR A  12       9.677   1.667  10.289  1.00  0.79           C  
ATOM    182  CZ  TYR A  12       9.337   0.628   9.441  1.00  0.79           C  
ATOM    183  OH  TYR A  12       8.341  -0.257   9.794  1.00  0.79           O  
ATOM    184  H   TYR A  12      10.572   5.003   7.930  1.00  0.79           H  
ATOM    185  HA  TYR A  12      12.327   4.395  10.141  1.00  0.79           H  
ATOM    186 1HB  TYR A  12      12.328   3.526   7.246  1.00  0.79           H  
ATOM    187 2HB  TYR A  12      13.390   2.859   8.486  1.00  0.79           H  
ATOM    188  HD1 TYR A  12      11.523   1.217   6.922  1.00  0.79           H  
ATOM    189  HD2 TYR A  12      10.947   3.359  10.597  1.00  0.79           H  
ATOM    190  HE1 TYR A  12       9.728  -0.354   7.562  1.00  0.79           H  
ATOM    191  HE2 TYR A  12       9.156   1.794  11.239  1.00  0.79           H  
ATOM    192  HH  TYR A  12       8.095  -0.111  10.710  1.00  0.79           H  
ATOM    193  N   HIS A  13      13.616   6.261   7.754  1.00  0.86           N  
ATOM    194  CA  HIS A  13      14.812   7.017   7.374  1.00  0.86           C  
ATOM    195  C   HIS A  13      14.819   8.517   7.636  1.00  0.86           C  
ATOM    196  O   HIS A  13      15.851   9.147   7.424  1.00  0.86           O  
ATOM    197  CB  HIS A  13      15.113   6.805   5.900  1.00  0.86           C  
ATOM    198  CG  HIS A  13      15.533   5.430   5.597  1.00  0.86           C  
ATOM    199  ND1 HIS A  13      16.842   5.027   5.700  1.00  0.86           N  
ATOM    200  CD2 HIS A  13      14.828   4.338   5.261  1.00  0.86           C  
ATOM    201  CE1 HIS A  13      16.935   3.755   5.403  1.00  0.86           C  
ATOM    202  NE2 HIS A  13      15.723   3.296   5.146  1.00  0.86           N  
ATOM    203  H   HIS A  13      12.787   6.331   7.161  1.00  0.86           H  
ATOM    204  HA  HIS A  13      15.658   6.609   7.927  1.00  0.86           H  
ATOM    205 1HB  HIS A  13      14.222   7.035   5.311  1.00  0.86           H  
ATOM    206 2HB  HIS A  13      15.905   7.484   5.583  1.00  0.86           H  
ATOM    207  HD1 HIS A  13      17.606   5.615   6.020  1.00  0.86           H  
ATOM    208  HD2 HIS A  13      13.760   4.179   5.100  1.00  0.86           H  
ATOM    209  HE1 HIS A  13      17.902   3.255   5.419  1.00  0.86           H  
ATOM    210  N   TYR A  14      13.723   9.117   8.062  1.00  1.01           N  
ATOM    211  CA  TYR A  14      13.777  10.550   8.313  1.00  1.01           C  
ATOM    212  C   TYR A  14      13.807  10.829   9.811  1.00  1.01           C  
ATOM    213  O   TYR A  14      12.974  10.324  10.565  1.00  1.01           O  
ATOM    214  CB  TYR A  14      12.592  11.256   7.669  1.00  1.01           C  
ATOM    215  CG  TYR A  14      12.623  12.725   7.849  1.00  1.01           C  
ATOM    216  CD1 TYR A  14      13.468  13.458   7.077  1.00  1.01           C  
ATOM    217  CD2 TYR A  14      11.817  13.344   8.787  1.00  1.01           C  
ATOM    218  CE1 TYR A  14      13.524  14.803   7.224  1.00  1.01           C  
ATOM    219  CE2 TYR A  14      11.866  14.707   8.926  1.00  1.01           C  
ATOM    220  CZ  TYR A  14      12.729  15.434   8.140  1.00  1.01           C  
ATOM    221  OH  TYR A  14      12.821  16.800   8.274  1.00  1.01           O  
ATOM    222  H   TYR A  14      12.844   8.615   8.183  1.00  1.01           H  
ATOM    223  HA  TYR A  14      14.691  10.959   7.883  1.00  1.01           H  
ATOM    224 1HB  TYR A  14      12.563  11.036   6.601  1.00  1.01           H  
ATOM    225 2HB  TYR A  14      11.668  10.879   8.105  1.00  1.01           H  
ATOM    226  HD1 TYR A  14      14.098  12.961   6.348  1.00  1.01           H  
ATOM    227  HD2 TYR A  14      11.145  12.751   9.408  1.00  1.01           H  
ATOM    228  HE1 TYR A  14      14.196  15.378   6.620  1.00  1.01           H  
ATOM    229  HE2 TYR A  14      11.235  15.204   9.660  1.00  1.01           H  
ATOM    230  HH  TYR A  14      13.644  17.106   7.824  1.00  1.01           H  
ATOM    231  N   LEU A  15      14.790  11.618  10.253  1.00  1.25           N  
ATOM    232  CA  LEU A  15      14.894  11.984  11.659  1.00  1.25           C  
ATOM    233  C   LEU A  15      14.433  13.427  11.854  1.00  1.25           C  
ATOM    234  O   LEU A  15      13.582  13.706  12.701  1.00  1.25           O  
ATOM    235  CB  LEU A  15      16.328  11.744  12.159  1.00  1.25           C  
ATOM    236  CG  LEU A  15      16.632  12.058  13.599  1.00  1.25           C  
ATOM    237  CD1 LEU A  15      15.747  11.222  14.487  1.00  1.25           C  
ATOM    238  CD2 LEU A  15      18.098  11.698  13.856  1.00  1.25           C  
ATOM    239  H   LEU A  15      15.477  12.004   9.607  1.00  1.25           H  
ATOM    240  HA  LEU A  15      14.234  11.340  12.235  1.00  1.25           H  
ATOM    241 1HB  LEU A  15      16.540  10.700  12.040  1.00  1.25           H  
ATOM    242 2HB  LEU A  15      17.021  12.313  11.536  1.00  1.25           H  
ATOM    243  HG  LEU A  15      16.457  13.120  13.807  1.00  1.25           H  
ATOM    244 1HD1 LEU A  15      15.978  11.431  15.532  1.00  1.25           H  
ATOM    245 2HD1 LEU A  15      14.703  11.464  14.292  1.00  1.25           H  
ATOM    246 3HD1 LEU A  15      15.918  10.177  14.277  1.00  1.25           H  
ATOM    247 1HD2 LEU A  15      18.346  11.894  14.888  1.00  1.25           H  
ATOM    248 2HD2 LEU A  15      18.256  10.638  13.642  1.00  1.25           H  
ATOM    249 3HD2 LEU A  15      18.738  12.298  13.207  1.00  1.25           H  
ATOM    250  N   GLY A  16      15.008  14.362  11.096  1.00  1.58           N  
ATOM    251  CA  GLY A  16      14.554  15.763  11.108  1.00  1.58           C  
ATOM    252  C   GLY A  16      14.928  16.624  12.318  1.00  1.58           C  
ATOM    253  O   GLY A  16      15.431  17.739  12.170  1.00  1.58           O  
ATOM    254  H   GLY A  16      15.738  14.082  10.442  1.00  1.58           H  
ATOM    255 1HA  GLY A  16      14.936  16.249  10.206  1.00  1.58           H  
ATOM    256 2HA  GLY A  16      13.472  15.772  11.011  1.00  1.58           H  
ATOM    257  N   GLY A  17      14.621  16.131  13.513  1.00  1.94           N  
ATOM    258  CA  GLY A  17      14.849  16.890  14.734  1.00  1.94           C  
ATOM    259  C   GLY A  17      16.336  16.956  15.046  1.00  1.94           C  
ATOM    260  O   GLY A  17      17.137  16.385  14.313  1.00  1.94           O  
ATOM    261  H   GLY A  17      14.188  15.212  13.537  1.00  1.94           H  
ATOM    262 1HA  GLY A  17      14.445  17.894  14.604  1.00  1.94           H  
ATOM    263 2HA  GLY A  17      14.310  16.416  15.552  1.00  1.94           H  
ATOM    264  N   PRO A  18      16.728  17.579  16.172  1.00  2.20           N  
ATOM    265  CA  PRO A  18      18.103  17.847  16.580  1.00  2.20           C  
ATOM    266  C   PRO A  18      19.049  16.665  16.446  1.00  2.20           C  
ATOM    267  O   PRO A  18      20.220  16.846  16.118  1.00  2.20           O  
ATOM    268  CB  PRO A  18      17.920  18.234  18.049  1.00  2.20           C  
ATOM    269  CG  PRO A  18      16.546  18.863  18.096  1.00  2.20           C  
ATOM    270  CD  PRO A  18      15.714  18.026  17.149  1.00  2.20           C  
ATOM    271  HA  PRO A  18      18.482  18.703  15.998  1.00  2.20           H  
ATOM    272 1HB  PRO A  18      18.015  17.337  18.688  1.00  2.20           H  
ATOM    273 2HB  PRO A  18      18.721  18.922  18.358  1.00  2.20           H  
ATOM    274 1HG  PRO A  18      16.158  18.851  19.125  1.00  2.20           H  
ATOM    275 2HG  PRO A  18      16.607  19.919  17.792  1.00  2.20           H  
ATOM    276 1HD  PRO A  18      15.273  17.170  17.678  1.00  2.20           H  
ATOM    277 2HD  PRO A  18      14.956  18.665  16.679  1.00  2.20           H  
ATOM    278  N   GLY A  19      18.563  15.451  16.723  1.00  2.24           N  
ATOM    279  CA  GLY A  19      19.364  14.234  16.564  1.00  2.24           C  
ATOM    280  C   GLY A  19      20.484  14.016  17.591  1.00  2.24           C  
ATOM    281  O   GLY A  19      20.521  13.003  18.286  1.00  2.24           O  
ATOM    282  H   GLY A  19      17.603  15.357  17.013  1.00  2.24           H  
ATOM    283 1HA  GLY A  19      18.690  13.381  16.606  1.00  2.24           H  
ATOM    284 2HA  GLY A  19      19.794  14.231  15.559  1.00  2.24           H  
ATOM    285  N   ASP A  20      21.451  14.940  17.588  1.00  2.04           N  
ATOM    286  CA  ASP A  20      22.711  14.999  18.365  1.00  2.04           C  
ATOM    287  C   ASP A  20      23.737  13.921  17.969  1.00  2.04           C  
ATOM    288  O   ASP A  20      24.891  13.961  18.386  1.00  2.04           O  
ATOM    289  CB  ASP A  20      22.439  14.895  19.873  1.00  2.04           C  
ATOM    290  CG  ASP A  20      21.642  16.084  20.441  1.00  2.04           C  
ATOM    291  OD1 ASP A  20      21.931  17.203  20.082  1.00  2.04           O  
ATOM    292  OD2 ASP A  20      20.759  15.854  21.235  1.00  2.04           O  
ATOM    293  H   ASP A  20      21.278  15.711  16.952  1.00  2.04           H  
ATOM    294  HA  ASP A  20      23.167  15.971  18.176  1.00  2.04           H  
ATOM    295 1HB  ASP A  20      21.902  13.975  20.096  1.00  2.04           H  
ATOM    296 2HB  ASP A  20      23.392  14.836  20.403  1.00  2.04           H  
ATOM    297  N   MET A  21      23.321  13.021  17.092  1.00  1.71           N  
ATOM    298  CA  MET A  21      24.102  11.982  16.434  1.00  1.71           C  
ATOM    299  C   MET A  21      25.099  11.190  17.279  1.00  1.71           C  
ATOM    300  O   MET A  21      26.120  10.749  16.754  1.00  1.71           O  
ATOM    301  CB  MET A  21      24.821  12.607  15.253  1.00  1.71           C  
ATOM    302  CG  MET A  21      23.855  13.089  14.189  1.00  1.71           C  
ATOM    303  SD  MET A  21      24.636  13.638  12.640  1.00  1.71           S  
ATOM    304  CE  MET A  21      25.224  15.252  13.111  1.00  1.71           C  
ATOM    305  H   MET A  21      22.347  13.067  16.844  1.00  1.71           H  
ATOM    306  HA  MET A  21      23.390  11.256  16.041  1.00  1.71           H  
ATOM    307 1HB  MET A  21      25.422  13.452  15.587  1.00  1.71           H  
ATOM    308 2HB  MET A  21      25.494  11.876  14.801  1.00  1.71           H  
ATOM    309 1HG  MET A  21      23.132  12.323  13.983  1.00  1.71           H  
ATOM    310 2HG  MET A  21      23.295  13.940  14.587  1.00  1.71           H  
ATOM    311 1HE  MET A  21      25.719  15.724  12.257  1.00  1.71           H  
ATOM    312 2HE  MET A  21      24.374  15.868  13.417  1.00  1.71           H  
ATOM    313 3HE  MET A  21      25.927  15.159  13.937  1.00  1.71           H  
ATOM    314  N   ASP A  22      24.822  10.969  18.556  1.00  1.38           N  
ATOM    315  CA  ASP A  22      25.702  10.097  19.316  1.00  1.38           C  
ATOM    316  C   ASP A  22      25.124   8.689  19.328  1.00  1.38           C  
ATOM    317  O   ASP A  22      24.057   8.443  18.749  1.00  1.38           O  
ATOM    318  CB  ASP A  22      25.996  10.665  20.715  1.00  1.38           C  
ATOM    319  CG  ASP A  22      24.821  10.756  21.672  1.00  1.38           C  
ATOM    320  OD1 ASP A  22      23.837  10.084  21.459  1.00  1.38           O  
ATOM    321  OD2 ASP A  22      24.922  11.501  22.624  1.00  1.38           O  
ATOM    322  H   ASP A  22      24.004  11.387  18.975  1.00  1.38           H  
ATOM    323  HA  ASP A  22      26.665  10.045  18.805  1.00  1.38           H  
ATOM    324 1HB  ASP A  22      26.777  10.075  21.187  1.00  1.38           H  
ATOM    325 2HB  ASP A  22      26.398  11.676  20.594  1.00  1.38           H  
ATOM    326  N   CYS A  23      25.801   7.769  20.008  1.00  1.13           N  
ATOM    327  CA  CYS A  23      25.363   6.381  19.994  1.00  1.13           C  
ATOM    328  C   CYS A  23      24.031   6.181  20.703  1.00  1.13           C  
ATOM    329  O   CYS A  23      23.153   5.486  20.190  1.00  1.13           O  
ATOM    330  CB  CYS A  23      26.415   5.522  20.677  1.00  1.13           C  
ATOM    331  SG  CYS A  23      27.976   5.459  19.776  1.00  1.13           S  
ATOM    332  H   CYS A  23      26.646   8.023  20.494  1.00  1.13           H  
ATOM    333  HA  CYS A  23      25.258   6.060  18.958  1.00  1.13           H  
ATOM    334 1HB  CYS A  23      26.610   5.898  21.681  1.00  1.13           H  
ATOM    335 2HB  CYS A  23      26.036   4.500  20.775  1.00  1.13           H  
ATOM    336  HG  CYS A  23      28.549   4.553  20.565  1.00  1.13           H  
ATOM    337  N   GLU A  24      23.862   6.815  21.865  1.00  0.96           N  
ATOM    338  CA  GLU A  24      22.628   6.639  22.615  1.00  0.96           C  
ATOM    339  C   GLU A  24      21.456   7.229  21.854  1.00  0.96           C  
ATOM    340  O   GLU A  24      20.371   6.647  21.824  1.00  0.96           O  
ATOM    341  CB  GLU A  24      22.738   7.254  24.009  1.00  0.96           C  
ATOM    342  CG  GLU A  24      23.702   6.509  24.947  1.00  0.96           C  
ATOM    343  CD  GLU A  24      23.804   7.119  26.333  1.00  0.96           C  
ATOM    344  OE1 GLU A  24      23.234   8.161  26.553  1.00  0.96           O  
ATOM    345  OE2 GLU A  24      24.454   6.533  27.168  1.00  0.96           O  
ATOM    346  H   GLU A  24      24.588   7.419  22.224  1.00  0.96           H  
ATOM    347  HA  GLU A  24      22.449   5.569  22.732  1.00  0.96           H  
ATOM    348 1HB  GLU A  24      23.081   8.288  23.919  1.00  0.96           H  
ATOM    349 2HB  GLU A  24      21.753   7.273  24.477  1.00  0.96           H  
ATOM    350 1HG  GLU A  24      23.375   5.473  25.038  1.00  0.96           H  
ATOM    351 2HG  GLU A  24      24.691   6.507  24.487  1.00  0.96           H  
ATOM    352  N   ALA A  25      21.660   8.375  21.198  1.00  0.86           N  
ATOM    353  CA  ALA A  25      20.573   8.952  20.435  1.00  0.86           C  
ATOM    354  C   ALA A  25      20.137   7.977  19.380  1.00  0.86           C  
ATOM    355  O   ALA A  25      18.954   7.724  19.196  1.00  0.86           O  
ATOM    356  CB  ALA A  25      20.994  10.244  19.772  1.00  0.86           C  
ATOM    357  H   ALA A  25      22.561   8.861  21.249  1.00  0.86           H  
ATOM    358  HA  ALA A  25      19.733   9.135  21.110  1.00  0.86           H  
ATOM    359 1HB  ALA A  25      20.161  10.652  19.206  1.00  0.86           H  
ATOM    360 2HB  ALA A  25      21.310  10.965  20.529  1.00  0.86           H  
ATOM    361 3HB  ALA A  25      21.830  10.047  19.098  1.00  0.86           H  
ATOM    362  N   CYS A  26      21.110   7.358  18.718  1.00  0.81           N  
ATOM    363  CA  CYS A  26      20.766   6.423  17.682  1.00  0.81           C  
ATOM    364  C   CYS A  26      20.052   5.201  18.226  1.00  0.81           C  
ATOM    365  O   CYS A  26      19.060   4.766  17.637  1.00  0.81           O  
ATOM    366  CB  CYS A  26      22.003   6.058  16.913  1.00  0.81           C  
ATOM    367  SG  CYS A  26      22.581   7.426  15.906  1.00  0.81           S  
ATOM    368  H   CYS A  26      22.090   7.576  18.906  1.00  0.81           H  
ATOM    369  HA  CYS A  26      20.097   6.924  16.986  1.00  0.81           H  
ATOM    370 1HB  CYS A  26      22.801   5.754  17.591  1.00  0.81           H  
ATOM    371 2HB  CYS A  26      21.789   5.276  16.303  1.00  0.81           H  
ATOM    372  HG  CYS A  26      23.109   8.111  16.951  1.00  0.81           H  
ATOM    373  N   ASP A  27      20.470   4.687  19.389  1.00  0.79           N  
ATOM    374  CA  ASP A  27      19.758   3.540  19.944  1.00  0.79           C  
ATOM    375  C   ASP A  27      18.293   3.910  20.195  1.00  0.79           C  
ATOM    376  O   ASP A  27      17.383   3.125  19.900  1.00  0.79           O  
ATOM    377  CB  ASP A  27      20.344   3.095  21.301  1.00  0.79           C  
ATOM    378  CG  ASP A  27      21.706   2.363  21.291  1.00  0.79           C  
ATOM    379  OD1 ASP A  27      22.145   1.938  20.256  1.00  0.79           O  
ATOM    380  OD2 ASP A  27      22.275   2.220  22.352  1.00  0.79           O  
ATOM    381  H   ASP A  27      21.296   5.071  19.850  1.00  0.79           H  
ATOM    382  HA  ASP A  27      19.799   2.716  19.232  1.00  0.79           H  
ATOM    383 1HB  ASP A  27      20.452   3.982  21.931  1.00  0.79           H  
ATOM    384 2HB  ASP A  27      19.621   2.449  21.794  1.00  0.79           H  
ATOM    385  N   GLU A  28      18.059   5.126  20.712  1.00  0.79           N  
ATOM    386  CA  GLU A  28      16.701   5.555  21.027  1.00  0.79           C  
ATOM    387  C   GLU A  28      15.860   5.783  19.775  1.00  0.79           C  
ATOM    388  O   GLU A  28      14.680   5.417  19.745  1.00  0.79           O  
ATOM    389  CB  GLU A  28      16.729   6.824  21.888  1.00  0.79           C  
ATOM    390  CG  GLU A  28      17.270   6.629  23.329  1.00  0.79           C  
ATOM    391  CD  GLU A  28      16.448   5.674  24.178  1.00  0.79           C  
ATOM    392  OE1 GLU A  28      15.256   5.834  24.248  1.00  0.79           O  
ATOM    393  OE2 GLU A  28      17.028   4.771  24.764  1.00  0.79           O  
ATOM    394  H   GLU A  28      18.848   5.743  20.924  1.00  0.79           H  
ATOM    395  HA  GLU A  28      16.226   4.771  21.605  1.00  0.79           H  
ATOM    396 1HB  GLU A  28      17.359   7.570  21.400  1.00  0.79           H  
ATOM    397 2HB  GLU A  28      15.726   7.237  21.957  1.00  0.79           H  
ATOM    398 1HG  GLU A  28      18.285   6.242  23.263  1.00  0.79           H  
ATOM    399 2HG  GLU A  28      17.316   7.599  23.818  1.00  0.79           H  
ATOM    400  N   VAL A  29      16.469   6.328  18.726  1.00  0.80           N  
ATOM    401  CA  VAL A  29      15.773   6.564  17.469  1.00  0.80           C  
ATOM    402  C   VAL A  29      15.351   5.261  16.813  1.00  0.80           C  
ATOM    403  O   VAL A  29      14.202   5.103  16.385  1.00  0.80           O  
ATOM    404  CB  VAL A  29      16.666   7.363  16.505  1.00  0.80           C  
ATOM    405  CG1 VAL A  29      16.052   7.406  15.149  1.00  0.80           C  
ATOM    406  CG2 VAL A  29      16.824   8.801  17.012  1.00  0.80           C  
ATOM    407  H   VAL A  29      17.444   6.621  18.820  1.00  0.80           H  
ATOM    408  HA  VAL A  29      14.880   7.154  17.681  1.00  0.80           H  
ATOM    409  HB  VAL A  29      17.639   6.872  16.436  1.00  0.80           H  
ATOM    410 1HG1 VAL A  29      16.699   7.961  14.470  1.00  0.80           H  
ATOM    411 2HG1 VAL A  29      15.929   6.392  14.783  1.00  0.80           H  
ATOM    412 3HG1 VAL A  29      15.095   7.889  15.220  1.00  0.80           H  
ATOM    413 1HG2 VAL A  29      17.464   9.357  16.329  1.00  0.80           H  
ATOM    414 2HG2 VAL A  29      15.842   9.271  17.061  1.00  0.80           H  
ATOM    415 3HG2 VAL A  29      17.260   8.805  17.992  1.00  0.80           H  
ATOM    416  N   VAL A  30      16.265   4.300  16.775  1.00  0.83           N  
ATOM    417  CA  VAL A  30      15.963   3.030  16.157  1.00  0.83           C  
ATOM    418  C   VAL A  30      14.826   2.345  16.936  1.00  0.83           C  
ATOM    419  O   VAL A  30      13.851   1.874  16.340  1.00  0.83           O  
ATOM    420  CB  VAL A  30      17.222   2.145  16.140  1.00  0.83           C  
ATOM    421  CG1 VAL A  30      16.904   0.808  15.654  1.00  0.83           C  
ATOM    422  CG2 VAL A  30      18.259   2.707  15.240  1.00  0.83           C  
ATOM    423  H   VAL A  30      17.197   4.467  17.161  1.00  0.83           H  
ATOM    424  HA  VAL A  30      15.635   3.210  15.131  1.00  0.83           H  
ATOM    425  HB  VAL A  30      17.596   2.068  17.166  1.00  0.83           H  
ATOM    426 1HG1 VAL A  30      17.767   0.190  15.676  1.00  0.83           H  
ATOM    427 2HG1 VAL A  30      16.153   0.392  16.247  1.00  0.83           H  
ATOM    428 3HG1 VAL A  30      16.573   0.888  14.648  1.00  0.83           H  
ATOM    429 1HG2 VAL A  30      19.115   2.048  15.274  1.00  0.83           H  
ATOM    430 2HG2 VAL A  30      17.875   2.750  14.230  1.00  0.83           H  
ATOM    431 3HG2 VAL A  30      18.542   3.701  15.560  1.00  0.83           H  
ATOM    432  N   LYS A  31      14.911   2.340  18.282  1.00  0.85           N  
ATOM    433  CA  LYS A  31      13.840   1.732  19.074  1.00  0.85           C  
ATOM    434  C   LYS A  31      12.490   2.425  18.879  1.00  0.85           C  
ATOM    435  O   LYS A  31      11.465   1.759  18.702  1.00  0.85           O  
ATOM    436  CB  LYS A  31      14.171   1.774  20.572  1.00  0.85           C  
ATOM    437  CG  LYS A  31      15.239   0.802  21.048  1.00  0.85           C  
ATOM    438  CD  LYS A  31      15.325   0.804  22.573  1.00  0.85           C  
ATOM    439  CE  LYS A  31      15.878   2.121  23.084  1.00  0.85           C  
ATOM    440  NZ  LYS A  31      16.060   2.133  24.567  1.00  0.85           N  
ATOM    441  H   LYS A  31      15.723   2.738  18.758  1.00  0.85           H  
ATOM    442  HA  LYS A  31      13.734   0.693  18.766  1.00  0.85           H  
ATOM    443 1HB  LYS A  31      14.516   2.781  20.826  1.00  0.85           H  
ATOM    444 2HB  LYS A  31      13.267   1.588  21.146  1.00  0.85           H  
ATOM    445 1HG  LYS A  31      14.960  -0.197  20.728  1.00  0.85           H  
ATOM    446 2HG  LYS A  31      16.204   1.055  20.617  1.00  0.85           H  
ATOM    447 1HD  LYS A  31      14.331   0.650  22.993  1.00  0.85           H  
ATOM    448 2HD  LYS A  31      15.972  -0.007  22.904  1.00  0.85           H  
ATOM    449 1HE  LYS A  31      16.840   2.314  22.610  1.00  0.85           H  
ATOM    450 2HE  LYS A  31      15.188   2.921  22.813  1.00  0.85           H  
ATOM    451 1HZ  LYS A  31      16.428   3.063  24.817  1.00  0.85           H  
ATOM    452 2HZ  LYS A  31      15.178   1.987  25.027  1.00  0.85           H  
ATOM    453 3HZ  LYS A  31      16.711   1.423  24.845  1.00  0.85           H  
ATOM    454  N   ALA A  32      12.494   3.763  18.840  1.00  0.88           N  
ATOM    455  CA  ALA A  32      11.276   4.562  18.695  1.00  0.88           C  
ATOM    456  C   ALA A  32      10.536   4.236  17.411  1.00  0.88           C  
ATOM    457  O   ALA A  32       9.305   4.265  17.356  1.00  0.88           O  
ATOM    458  CB  ALA A  32      11.619   6.042  18.714  1.00  0.88           C  
ATOM    459  H   ALA A  32      13.371   4.265  18.973  1.00  0.88           H  
ATOM    460  HA  ALA A  32      10.622   4.333  19.533  1.00  0.88           H  
ATOM    461 1HB  ALA A  32      10.708   6.629  18.632  1.00  0.88           H  
ATOM    462 2HB  ALA A  32      12.130   6.283  19.646  1.00  0.88           H  
ATOM    463 3HB  ALA A  32      12.277   6.267  17.874  1.00  0.88           H  
ATOM    464  N   LYS A  33      11.296   3.903  16.380  1.00  0.92           N  
ATOM    465  CA  LYS A  33      10.762   3.597  15.071  1.00  0.92           C  
ATOM    466  C   LYS A  33      10.399   2.125  14.872  1.00  0.92           C  
ATOM    467  O   LYS A  33       9.985   1.734  13.779  1.00  0.92           O  
ATOM    468  CB  LYS A  33      11.758   4.096  14.047  1.00  0.92           C  
ATOM    469  CG  LYS A  33      11.849   5.613  14.086  1.00  0.92           C  
ATOM    470  CD  LYS A  33      12.899   6.150  13.198  1.00  0.92           C  
ATOM    471  CE  LYS A  33      12.890   7.684  13.206  1.00  0.92           C  
ATOM    472  NZ  LYS A  33      11.584   8.214  12.749  1.00  0.92           N  
ATOM    473  H   LYS A  33      12.312   3.924  16.495  1.00  0.92           H  
ATOM    474  HA  LYS A  33       9.847   4.174  14.945  1.00  0.92           H  
ATOM    475 1HB  LYS A  33      12.748   3.685  14.266  1.00  0.92           H  
ATOM    476 2HB  LYS A  33      11.468   3.779  13.045  1.00  0.92           H  
ATOM    477 1HG  LYS A  33      10.890   6.036  13.784  1.00  0.92           H  
ATOM    478 2HG  LYS A  33      12.063   5.932  15.105  1.00  0.92           H  
ATOM    479 1HD  LYS A  33      13.851   5.808  13.589  1.00  0.92           H  
ATOM    480 2HD  LYS A  33      12.784   5.775  12.188  1.00  0.92           H  
ATOM    481 1HE  LYS A  33      13.079   8.052  14.205  1.00  0.92           H  
ATOM    482 2HE  LYS A  33      13.671   8.048  12.533  1.00  0.92           H  
ATOM    483 1HZ  LYS A  33      11.586   9.227  12.743  1.00  0.92           H  
ATOM    484 2HZ  LYS A  33      11.410   7.849  11.803  1.00  0.92           H  
ATOM    485 3HZ  LYS A  33      10.862   7.887  13.360  1.00  0.92           H  
ATOM    486  N   GLY A  34      10.562   1.298  15.913  1.00  0.97           N  
ATOM    487  CA  GLY A  34      10.223  -0.120  15.813  1.00  0.97           C  
ATOM    488  C   GLY A  34      11.226  -0.919  14.990  1.00  0.97           C  
ATOM    489  O   GLY A  34      10.876  -1.931  14.383  1.00  0.97           O  
ATOM    490  H   GLY A  34      10.904   1.653  16.806  1.00  0.97           H  
ATOM    491 1HA  GLY A  34      10.168  -0.535  16.819  1.00  0.97           H  
ATOM    492 2HA  GLY A  34       9.232  -0.220  15.377  1.00  0.97           H  
ATOM    493  N   LEU A  35      12.475  -0.479  14.977  1.00  1.01           N  
ATOM    494  CA  LEU A  35      13.513  -1.107  14.178  1.00  1.01           C  
ATOM    495  C   LEU A  35      14.474  -2.006  14.979  1.00  1.01           C  
ATOM    496  O   LEU A  35      15.607  -2.267  14.560  1.00  1.01           O  
ATOM    497  CB  LEU A  35      14.235   0.006  13.446  1.00  1.01           C  
ATOM    498  CG  LEU A  35      13.399   0.815  12.475  1.00  1.01           C  
ATOM    499  CD1 LEU A  35      14.252   1.946  11.928  1.00  1.01           C  
ATOM    500  CD2 LEU A  35      12.903  -0.096  11.382  1.00  1.01           C  
ATOM    501  H   LEU A  35      12.733   0.353  15.514  1.00  1.01           H  
ATOM    502  HA  LEU A  35      13.027  -1.728  13.430  1.00  1.01           H  
ATOM    503 1HB  LEU A  35      14.518   0.716  14.185  1.00  1.01           H  
ATOM    504 2HB  LEU A  35      15.119  -0.380  12.945  1.00  1.01           H  
ATOM    505  HG  LEU A  35      12.546   1.254  12.988  1.00  1.01           H  
ATOM    506 1HD1 LEU A  35      13.671   2.545  11.229  1.00  1.01           H  
ATOM    507 2HD1 LEU A  35      14.586   2.579  12.754  1.00  1.01           H  
ATOM    508 3HD1 LEU A  35      15.109   1.529  11.426  1.00  1.01           H  
ATOM    509 1HD2 LEU A  35      12.316   0.457  10.681  1.00  1.01           H  
ATOM    510 2HD2 LEU A  35      13.741  -0.529  10.874  1.00  1.01           H  
ATOM    511 3HD2 LEU A  35      12.291  -0.889  11.818  1.00  1.01           H  
ATOM    512  N   THR A  36      14.001  -2.483  16.130  1.00  1.05           N  
ATOM    513  CA  THR A  36      14.751  -3.393  16.998  1.00  1.05           C  
ATOM    514  C   THR A  36      13.986  -4.703  17.210  1.00  1.05           C  
ATOM    515  O   THR A  36      13.822  -5.142  18.345  1.00  1.05           O  
ATOM    516  CB  THR A  36      15.096  -2.815  18.379  1.00  1.05           C  
ATOM    517  OG1 THR A  36      13.899  -2.405  19.047  1.00  1.05           O  
ATOM    518  CG2 THR A  36      16.037  -1.670  18.264  1.00  1.05           C  
ATOM    519  H   THR A  36      13.063  -2.217  16.399  1.00  1.05           H  
ATOM    520  HA  THR A  36      15.695  -3.616  16.518  1.00  1.05           H  
ATOM    521  HB  THR A  36      15.578  -3.602  18.963  1.00  1.05           H  
ATOM    522  HG1 THR A  36      13.316  -3.164  19.139  1.00  1.05           H  
ATOM    523 1HG2 THR A  36      16.298  -1.299  19.244  1.00  1.05           H  
ATOM    524 2HG2 THR A  36      16.946  -1.987  17.745  1.00  1.05           H  
ATOM    525 3HG2 THR A  36      15.544  -0.914  17.720  1.00  1.05           H  
ATOM    526  N   ASP A  37      13.411  -5.260  16.136  1.00  1.07           N  
ATOM    527  CA  ASP A  37      12.646  -6.507  16.246  1.00  1.07           C  
ATOM    528  C   ASP A  37      12.785  -7.436  15.011  1.00  1.07           C  
ATOM    529  O   ASP A  37      12.119  -7.208  14.001  1.00  1.07           O  
ATOM    530  CB  ASP A  37      11.160  -6.180  16.485  1.00  1.07           C  
ATOM    531  CG  ASP A  37      10.239  -7.405  16.741  1.00  1.07           C  
ATOM    532  OD1 ASP A  37      10.702  -8.517  16.686  1.00  1.07           O  
ATOM    533  OD2 ASP A  37       9.070  -7.190  16.988  1.00  1.07           O  
ATOM    534  H   ASP A  37      13.543  -4.828  15.233  1.00  1.07           H  
ATOM    535  HA  ASP A  37      13.005  -7.044  17.121  1.00  1.07           H  
ATOM    536 1HB  ASP A  37      11.079  -5.512  17.344  1.00  1.07           H  
ATOM    537 2HB  ASP A  37      10.770  -5.638  15.621  1.00  1.07           H  
ATOM    538  N   PRO A  38      13.671  -8.462  15.054  1.00  1.07           N  
ATOM    539  CA  PRO A  38      14.709  -8.805  16.027  1.00  1.07           C  
ATOM    540  C   PRO A  38      15.683  -7.659  16.218  1.00  1.07           C  
ATOM    541  O   PRO A  38      15.817  -7.114  17.313  1.00  1.07           O  
ATOM    542  CB  PRO A  38      15.391 -10.015  15.368  1.00  1.07           C  
ATOM    543  CG  PRO A  38      14.286 -10.644  14.562  1.00  1.07           C  
ATOM    544  CD  PRO A  38      13.532  -9.453  13.989  1.00  1.07           C  
ATOM    545  HA  PRO A  38      14.239  -9.092  16.972  1.00  1.07           H  
ATOM    546 1HB  PRO A  38      16.253  -9.707  14.766  1.00  1.07           H  
ATOM    547 2HB  PRO A  38      15.781 -10.688  16.154  1.00  1.07           H  
ATOM    548 1HG  PRO A  38      14.702 -11.301  13.786  1.00  1.07           H  
ATOM    549 2HG  PRO A  38      13.653 -11.270  15.210  1.00  1.07           H  
ATOM    550 1HD  PRO A  38      13.998  -9.086  13.065  1.00  1.07           H  
ATOM    551 2HD  PRO A  38      12.467  -9.697  13.846  1.00  1.07           H  
ATOM    552  N   CYS A  39      16.333  -7.262  15.118  1.00  1.05           N  
ATOM    553  CA  CYS A  39      17.201  -6.091  15.148  1.00  1.05           C  
ATOM    554  C   CYS A  39      17.658  -5.704  13.743  1.00  1.05           C  
ATOM    555  O   CYS A  39      18.153  -6.551  13.004  1.00  1.05           O  
ATOM    556  CB  CYS A  39      18.428  -6.361  16.002  1.00  1.05           C  
ATOM    557  SG  CYS A  39      19.353  -4.899  16.371  1.00  1.05           S  
ATOM    558  H   CYS A  39      16.210  -7.759  14.248  1.00  1.05           H  
ATOM    559  HA  CYS A  39      16.650  -5.262  15.574  1.00  1.05           H  
ATOM    560 1HB  CYS A  39      18.148  -6.834  16.941  1.00  1.05           H  
ATOM    561 2HB  CYS A  39      19.077  -7.046  15.475  1.00  1.05           H  
ATOM    562  N   VAL A  40      17.589  -4.415  13.389  1.00  1.01           N  
ATOM    563  CA  VAL A  40      18.123  -3.972  12.093  1.00  1.01           C  
ATOM    564  C   VAL A  40      19.648  -3.693  12.134  1.00  1.01           C  
ATOM    565  O   VAL A  40      20.087  -2.892  12.953  1.00  1.01           O  
ATOM    566  CB  VAL A  40      17.392  -2.698  11.658  1.00  1.01           C  
ATOM    567  CG1 VAL A  40      17.986  -2.140  10.376  1.00  1.01           C  
ATOM    568  CG2 VAL A  40      15.923  -3.036  11.444  1.00  1.01           C  
ATOM    569  H   VAL A  40      17.135  -3.731  14.001  1.00  1.01           H  
ATOM    570  HA  VAL A  40      17.869  -4.731  11.365  1.00  1.01           H  
ATOM    571  HB  VAL A  40      17.487  -1.939  12.445  1.00  1.01           H  
ATOM    572 1HG1 VAL A  40      17.457  -1.241  10.093  1.00  1.01           H  
ATOM    573 2HG1 VAL A  40      19.022  -1.899  10.545  1.00  1.01           H  
ATOM    574 3HG1 VAL A  40      17.906  -2.877   9.579  1.00  1.01           H  
ATOM    575 1HG2 VAL A  40      15.387  -2.148  11.155  1.00  1.01           H  
ATOM    576 2HG2 VAL A  40      15.837  -3.789  10.660  1.00  1.01           H  
ATOM    577 3HG2 VAL A  40      15.498  -3.428  12.365  1.00  1.01           H  
ATOM    578  N   PRO A  41      20.489  -4.374  11.316  1.00  0.97           N  
ATOM    579  CA  PRO A  41      21.947  -4.211  11.237  1.00  0.97           C  
ATOM    580  C   PRO A  41      22.494  -2.816  10.913  1.00  0.97           C  
ATOM    581  O   PRO A  41      23.623  -2.486  11.294  1.00  0.97           O  
ATOM    582  CB  PRO A  41      22.308  -5.115  10.055  1.00  0.97           C  
ATOM    583  CG  PRO A  41      21.221  -6.144   9.991  1.00  0.97           C  
ATOM    584  CD  PRO A  41      19.968  -5.420  10.402  1.00  0.97           C  
ATOM    585  HA  PRO A  41      22.396  -4.588  12.158  1.00  0.97           H  
ATOM    586 1HB  PRO A  41      22.385  -4.515   9.137  1.00  0.97           H  
ATOM    587 2HB  PRO A  41      23.298  -5.564  10.222  1.00  0.97           H  
ATOM    588 1HG  PRO A  41      21.155  -6.551   8.970  1.00  0.97           H  
ATOM    589 2HG  PRO A  41      21.454  -6.987  10.644  1.00  0.97           H  
ATOM    590 1HD  PRO A  41      19.459  -4.973   9.536  1.00  0.97           H  
ATOM    591 2HD  PRO A  41      19.355  -6.156  10.925  1.00  0.97           H  
ATOM    592  N   LEU A  42      21.725  -2.026  10.168  1.00  0.94           N  
ATOM    593  CA  LEU A  42      22.182  -0.706   9.737  1.00  0.94           C  
ATOM    594  C   LEU A  42      21.028   0.174   9.272  1.00  0.94           C  
ATOM    595  O   LEU A  42      20.206  -0.256   8.457  1.00  0.94           O  
ATOM    596  CB  LEU A  42      23.196  -0.858   8.581  1.00  0.94           C  
ATOM    597  CG  LEU A  42      23.809   0.429   8.006  1.00  0.94           C  
ATOM    598  CD1 LEU A  42      24.671   1.055   9.042  1.00  0.94           C  
ATOM    599  CD2 LEU A  42      24.625   0.102   6.764  1.00  0.94           C  
ATOM    600  H   LEU A  42      20.810  -2.335   9.885  1.00  0.94           H  
ATOM    601  HA  LEU A  42      22.667  -0.221  10.578  1.00  0.94           H  
ATOM    602 1HB  LEU A  42      24.023  -1.473   8.929  1.00  0.94           H  
ATOM    603 2HB  LEU A  42      22.706  -1.380   7.762  1.00  0.94           H  
ATOM    604  HG  LEU A  42      23.017   1.134   7.744  1.00  0.94           H  
ATOM    605 1HD1 LEU A  42      25.092   1.930   8.645  1.00  0.94           H  
ATOM    606 2HD1 LEU A  42      24.074   1.290   9.897  1.00  0.94           H  
ATOM    607 3HD1 LEU A  42      25.461   0.366   9.323  1.00  0.94           H  
ATOM    608 1HD2 LEU A  42      25.062   1.019   6.361  1.00  0.94           H  
ATOM    609 2HD2 LEU A  42      25.423  -0.595   7.024  1.00  0.94           H  
ATOM    610 3HD2 LEU A  42      23.977  -0.351   6.013  1.00  0.94           H  
ATOM    611  N   ARG A  43      20.981   1.411   9.756  1.00  0.92           N  
ATOM    612  CA  ARG A  43      19.958   2.351   9.297  1.00  0.92           C  
ATOM    613  C   ARG A  43      20.528   3.769   9.169  1.00  0.92           C  
ATOM    614  O   ARG A  43      21.201   4.262  10.074  1.00  0.92           O  
ATOM    615  CB  ARG A  43      18.761   2.331  10.240  1.00  0.92           C  
ATOM    616  CG  ARG A  43      17.509   3.150   9.790  1.00  0.92           C  
ATOM    617  CD  ARG A  43      16.777   2.540   8.618  1.00  0.92           C  
ATOM    618  NE  ARG A  43      16.218   1.227   8.919  1.00  0.92           N  
ATOM    619  CZ  ARG A  43      15.474   0.451   8.078  1.00  0.92           C  
ATOM    620  NH1 ARG A  43      15.126   0.830   6.860  1.00  0.92           N  
ATOM    621  NH2 ARG A  43      15.079  -0.739   8.486  1.00  0.92           N  
ATOM    622  H   ARG A  43      21.665   1.689  10.459  1.00  0.92           H  
ATOM    623  HA  ARG A  43      19.615   2.034   8.311  1.00  0.92           H  
ATOM    624 1HB  ARG A  43      18.437   1.299  10.386  1.00  0.92           H  
ATOM    625 2HB  ARG A  43      19.065   2.712  11.217  1.00  0.92           H  
ATOM    626 1HG  ARG A  43      16.800   3.196  10.606  1.00  0.92           H  
ATOM    627 2HG  ARG A  43      17.801   4.166   9.510  1.00  0.92           H  
ATOM    628 1HD  ARG A  43      15.965   3.201   8.311  1.00  0.92           H  
ATOM    629 2HD  ARG A  43      17.479   2.420   7.806  1.00  0.92           H  
ATOM    630  HE  ARG A  43      16.429   0.843   9.826  1.00  0.92           H  
ATOM    631 1HH1 ARG A  43      15.402   1.735   6.458  1.00  0.92           H  
ATOM    632 2HH1 ARG A  43      14.576   0.203   6.292  1.00  0.92           H  
ATOM    633 1HH2 ARG A  43      15.361  -1.078   9.395  1.00  0.92           H  
ATOM    634 2HH2 ARG A  43      14.530  -1.326   7.876  1.00  0.92           H  
ATOM    635  N   VAL A  44      20.280   4.413   8.029  1.00  0.92           N  
ATOM    636  CA  VAL A  44      20.742   5.786   7.823  1.00  0.92           C  
ATOM    637  C   VAL A  44      19.585   6.757   7.921  1.00  0.92           C  
ATOM    638  O   VAL A  44      18.555   6.553   7.271  1.00  0.92           O  
ATOM    639  CB  VAL A  44      21.428   5.971   6.457  1.00  0.92           C  
ATOM    640  CG1 VAL A  44      21.820   7.452   6.314  1.00  0.92           C  
ATOM    641  CG2 VAL A  44      22.653   5.069   6.383  1.00  0.92           C  
ATOM    642  H   VAL A  44      19.749   3.953   7.304  1.00  0.92           H  
ATOM    643  HA  VAL A  44      21.459   6.034   8.601  1.00  0.92           H  
ATOM    644  HB  VAL A  44      20.738   5.722   5.654  1.00  0.92           H  
ATOM    645 1HG1 VAL A  44      22.303   7.629   5.387  1.00  0.92           H  
ATOM    646 2HG1 VAL A  44      20.930   8.075   6.367  1.00  0.92           H  
ATOM    647 3HG1 VAL A  44      22.500   7.719   7.126  1.00  0.92           H  
ATOM    648 1HG2 VAL A  44      23.147   5.201   5.428  1.00  0.92           H  
ATOM    649 2HG2 VAL A  44      23.330   5.337   7.182  1.00  0.92           H  
ATOM    650 3HG2 VAL A  44      22.353   4.027   6.493  1.00  0.92           H  
ATOM    651  N   PHE A  45      19.743   7.805   8.735  1.00  0.94           N  
ATOM    652  CA  PHE A  45      18.649   8.739   8.912  1.00  0.94           C  
ATOM    653  C   PHE A  45      18.996  10.136   8.405  1.00  0.94           C  
ATOM    654  O   PHE A  45      20.124  10.608   8.565  1.00  0.94           O  
ATOM    655  CB  PHE A  45      18.305   8.879  10.377  1.00  0.94           C  
ATOM    656  CG  PHE A  45      17.938   7.621  11.088  1.00  0.94           C  
ATOM    657  CD1 PHE A  45      18.934   6.828  11.682  1.00  0.94           C  
ATOM    658  CD2 PHE A  45      16.637   7.210  11.180  1.00  0.94           C  
ATOM    659  CE1 PHE A  45      18.605   5.674  12.354  1.00  0.94           C  
ATOM    660  CE2 PHE A  45      16.326   6.047  11.846  1.00  0.94           C  
ATOM    661  CZ  PHE A  45      17.299   5.289  12.434  1.00  0.94           C  
ATOM    662  H   PHE A  45      20.621   7.924   9.237  1.00  0.94           H  
ATOM    663  HA  PHE A  45      17.794   8.361   8.372  1.00  0.94           H  
ATOM    664 1HB  PHE A  45      19.091   9.350  10.902  1.00  0.94           H  
ATOM    665 2HB  PHE A  45      17.454   9.533  10.429  1.00  0.94           H  
ATOM    666  HD1 PHE A  45      19.978   7.130  11.612  1.00  0.94           H  
ATOM    667  HD2 PHE A  45      15.844   7.805  10.715  1.00  0.94           H  
ATOM    668  HE1 PHE A  45      19.375   5.069  12.814  1.00  0.94           H  
ATOM    669  HE2 PHE A  45      15.302   5.725  11.900  1.00  0.94           H  
ATOM    670  HZ  PHE A  45      17.024   4.382  12.953  1.00  0.94           H  
ATOM    671  N   PHE A  46      18.011  10.835   7.853  1.00  0.97           N  
ATOM    672  CA  PHE A  46      18.264  12.179   7.347  1.00  0.97           C  
ATOM    673  C   PHE A  46      17.915  13.268   8.343  1.00  0.97           C  
ATOM    674  O   PHE A  46      16.901  13.175   9.055  1.00  0.97           O  
ATOM    675  CB  PHE A  46      17.453  12.438   6.098  1.00  0.97           C  
ATOM    676  CG  PHE A  46      17.804  11.612   4.979  1.00  0.97           C  
ATOM    677  CD1 PHE A  46      17.040  10.517   4.636  1.00  0.97           C  
ATOM    678  CD2 PHE A  46      18.909  11.894   4.276  1.00  0.97           C  
ATOM    679  CE1 PHE A  46      17.406   9.733   3.588  1.00  0.97           C  
ATOM    680  CE2 PHE A  46      19.297  11.111   3.260  1.00  0.97           C  
ATOM    681  CZ  PHE A  46      18.551  10.032   2.900  1.00  0.97           C  
ATOM    682  H   PHE A  46      17.103  10.395   7.737  1.00  0.97           H  
ATOM    683  HA  PHE A  46      19.323  12.269   7.108  1.00  0.97           H  
ATOM    684 1HB  PHE A  46      16.398  12.305   6.312  1.00  0.97           H  
ATOM    685 2HB  PHE A  46      17.622  13.455   5.815  1.00  0.97           H  
ATOM    686  HD1 PHE A  46      16.140  10.287   5.208  1.00  0.97           H  
ATOM    687  HD2 PHE A  46      19.505  12.764   4.557  1.00  0.97           H  
ATOM    688  HE1 PHE A  46      16.802   8.875   3.316  1.00  0.97           H  
ATOM    689  HE2 PHE A  46      20.206  11.354   2.727  1.00  0.97           H  
ATOM    690  HZ  PHE A  46      18.869   9.424   2.079  1.00  0.97           H  
ATOM    691  N   GLU A  47      18.728  14.328   8.356  1.00  1.00           N  
ATOM    692  CA  GLU A  47      18.466  15.455   9.240  1.00  1.00           C  
ATOM    693  C   GLU A  47      18.148  16.773   8.504  1.00  1.00           C  
ATOM    694  O   GLU A  47      18.209  17.851   9.096  1.00  1.00           O  
ATOM    695  CB  GLU A  47      19.642  15.608  10.204  1.00  1.00           C  
ATOM    696  CG  GLU A  47      19.825  14.376  11.114  1.00  1.00           C  
ATOM    697  CD  GLU A  47      20.807  14.576  12.228  1.00  1.00           C  
ATOM    698  OE1 GLU A  47      21.352  15.646  12.333  1.00  1.00           O  
ATOM    699  OE2 GLU A  47      21.007  13.650  12.979  1.00  1.00           O  
ATOM    700  H   GLU A  47      19.577  14.345   7.778  1.00  1.00           H  
ATOM    701  HA  GLU A  47      17.594  15.215   9.844  1.00  1.00           H  
ATOM    702 1HB  GLU A  47      20.568  15.760   9.639  1.00  1.00           H  
ATOM    703 2HB  GLU A  47      19.489  16.482  10.837  1.00  1.00           H  
ATOM    704 1HG  GLU A  47      18.855  14.122  11.542  1.00  1.00           H  
ATOM    705 2HG  GLU A  47      20.153  13.531  10.502  1.00  1.00           H  
ATOM    706  N   GLY A  48      17.824  16.684   7.211  1.00  1.03           N  
ATOM    707  CA  GLY A  48      17.456  17.861   6.412  1.00  1.03           C  
ATOM    708  C   GLY A  48      15.937  18.027   6.408  1.00  1.03           C  
ATOM    709  O   GLY A  48      15.247  17.396   7.211  1.00  1.03           O  
ATOM    710  H   GLY A  48      17.807  15.771   6.784  1.00  1.03           H  
ATOM    711 1HA  GLY A  48      17.928  18.753   6.824  1.00  1.03           H  
ATOM    712 2HA  GLY A  48      17.815  17.739   5.391  1.00  1.03           H  
ATOM    713  N   SER A  49      15.400  18.886   5.533  1.00  1.05           N  
ATOM    714  CA  SER A  49      13.944  19.013   5.499  1.00  1.05           C  
ATOM    715  C   SER A  49      13.407  17.901   4.635  1.00  1.05           C  
ATOM    716  O   SER A  49      14.085  17.471   3.699  1.00  1.05           O  
ATOM    717  CB  SER A  49      13.504  20.348   4.922  1.00  1.05           C  
ATOM    718  OG  SER A  49      13.833  20.467   3.537  1.00  1.05           O  
ATOM    719  H   SER A  49      15.983  19.414   4.902  1.00  1.05           H  
ATOM    720  HA  SER A  49      13.544  18.906   6.508  1.00  1.05           H  
ATOM    721 1HB  SER A  49      12.429  20.464   5.053  1.00  1.05           H  
ATOM    722 2HB  SER A  49      13.985  21.150   5.479  1.00  1.05           H  
ATOM    723  HG  SER A  49      13.762  21.413   3.338  1.00  1.05           H  
ATOM    724  N   LEU A  50      12.157  17.515   4.832  1.00  1.04           N  
ATOM    725  CA  LEU A  50      11.641  16.446   4.004  1.00  1.04           C  
ATOM    726  C   LEU A  50      11.570  16.835   2.540  1.00  1.04           C  
ATOM    727  O   LEU A  50      11.897  16.031   1.673  1.00  1.04           O  
ATOM    728  CB  LEU A  50      10.275  15.973   4.459  1.00  1.04           C  
ATOM    729  CG  LEU A  50       9.777  14.822   3.642  1.00  1.04           C  
ATOM    730  CD1 LEU A  50      10.804  13.678   3.778  1.00  1.04           C  
ATOM    731  CD2 LEU A  50       8.379  14.427   4.098  1.00  1.04           C  
ATOM    732  H   LEU A  50      11.607  17.906   5.584  1.00  1.04           H  
ATOM    733  HA  LEU A  50      12.320  15.602   4.091  1.00  1.04           H  
ATOM    734 1HB  LEU A  50      10.332  15.661   5.504  1.00  1.04           H  
ATOM    735 2HB  LEU A  50       9.561  16.792   4.366  1.00  1.04           H  
ATOM    736  HG  LEU A  50       9.734  15.108   2.601  1.00  1.04           H  
ATOM    737 1HD1 LEU A  50      10.482  12.823   3.181  1.00  1.04           H  
ATOM    738 2HD1 LEU A  50      11.773  14.019   3.422  1.00  1.04           H  
ATOM    739 3HD1 LEU A  50      10.896  13.390   4.808  1.00  1.04           H  
ATOM    740 1HD2 LEU A  50       8.022  13.588   3.505  1.00  1.04           H  
ATOM    741 2HD2 LEU A  50       8.390  14.153   5.131  1.00  1.04           H  
ATOM    742 3HD2 LEU A  50       7.710  15.278   3.963  1.00  1.04           H  
ATOM    743  N   ASP A  51      11.125  18.058   2.254  1.00  1.01           N  
ATOM    744  CA  ASP A  51      11.001  18.474   0.864  1.00  1.01           C  
ATOM    745  C   ASP A  51      12.353  18.454   0.156  1.00  1.01           C  
ATOM    746  O   ASP A  51      12.447  18.034  -1.004  1.00  1.01           O  
ATOM    747  CB  ASP A  51      10.414  19.882   0.780  1.00  1.01           C  
ATOM    748  CG  ASP A  51       8.933  19.948   1.145  1.00  1.01           C  
ATOM    749  OD1 ASP A  51       8.298  18.922   1.211  1.00  1.01           O  
ATOM    750  OD2 ASP A  51       8.454  21.032   1.365  1.00  1.01           O  
ATOM    751  H   ASP A  51      10.879  18.689   3.000  1.00  1.01           H  
ATOM    752  HA  ASP A  51      10.334  17.780   0.354  1.00  1.01           H  
ATOM    753 1HB  ASP A  51      10.968  20.542   1.447  1.00  1.01           H  
ATOM    754 2HB  ASP A  51      10.541  20.264  -0.233  1.00  1.01           H  
ATOM    755  N   ARG A  52      13.422  18.881   0.845  1.00  0.97           N  
ATOM    756  CA  ARG A  52      14.735  18.857   0.212  1.00  0.97           C  
ATOM    757  C   ARG A  52      15.116  17.428  -0.146  1.00  0.97           C  
ATOM    758  O   ARG A  52      15.643  17.150  -1.227  1.00  0.97           O  
ATOM    759  CB  ARG A  52      15.796  19.405   1.134  1.00  0.97           C  
ATOM    760  CG  ARG A  52      17.159  19.501   0.536  1.00  0.97           C  
ATOM    761  CD  ARG A  52      18.148  19.962   1.532  1.00  0.97           C  
ATOM    762  NE  ARG A  52      19.501  19.795   1.056  1.00  0.97           N  
ATOM    763  CZ  ARG A  52      20.604  20.008   1.795  1.00  0.97           C  
ATOM    764  NH1 ARG A  52      20.498  20.424   3.040  1.00  0.97           N  
ATOM    765  NH2 ARG A  52      21.793  19.794   1.273  1.00  0.97           N  
ATOM    766  H   ARG A  52      13.349  19.232   1.807  1.00  0.97           H  
ATOM    767  HA  ARG A  52      14.699  19.455  -0.698  1.00  0.97           H  
ATOM    768 1HB  ARG A  52      15.511  20.398   1.465  1.00  0.97           H  
ATOM    769 2HB  ARG A  52      15.861  18.771   2.023  1.00  0.97           H  
ATOM    770 1HG  ARG A  52      17.439  18.571   0.124  1.00  0.97           H  
ATOM    771 2HG  ARG A  52      17.132  20.237  -0.266  1.00  0.97           H  
ATOM    772 1HD  ARG A  52      17.986  21.017   1.743  1.00  0.97           H  
ATOM    773 2HD  ARG A  52      18.033  19.384   2.449  1.00  0.97           H  
ATOM    774  HE  ARG A  52      19.629  19.468   0.108  1.00  0.97           H  
ATOM    775 1HH1 ARG A  52      19.588  20.591   3.441  1.00  0.97           H  
ATOM    776 2HH1 ARG A  52      21.333  20.580   3.587  1.00  0.97           H  
ATOM    777 1HH2 ARG A  52      21.878  19.460   0.326  1.00  0.97           H  
ATOM    778 2HH2 ARG A  52      22.628  19.943   1.823  1.00  0.97           H  
ATOM    779  N   ILE A  53      14.837  16.517   0.782  1.00  0.92           N  
ATOM    780  CA  ILE A  53      15.157  15.116   0.630  1.00  0.92           C  
ATOM    781  C   ILE A  53      14.369  14.483  -0.478  1.00  0.92           C  
ATOM    782  O   ILE A  53      14.932  13.801  -1.304  1.00  0.92           O  
ATOM    783  CB  ILE A  53      14.900  14.377   1.932  1.00  0.92           C  
ATOM    784  CG1 ILE A  53      15.861  14.878   2.960  1.00  0.92           C  
ATOM    785  CG2 ILE A  53      15.054  12.893   1.743  1.00  0.92           C  
ATOM    786  CD1 ILE A  53      15.477  14.486   4.290  1.00  0.92           C  
ATOM    787  H   ILE A  53      14.391  16.817   1.654  1.00  0.92           H  
ATOM    788  HA  ILE A  53      16.213  15.023   0.376  1.00  0.92           H  
ATOM    789  HB  ILE A  53      13.900  14.599   2.280  1.00  0.92           H  
ATOM    790 1HG1 ILE A  53      16.856  14.483   2.750  1.00  0.92           H  
ATOM    791 2HG1 ILE A  53      15.898  15.963   2.915  1.00  0.92           H  
ATOM    792 1HG2 ILE A  53      14.867  12.381   2.686  1.00  0.92           H  
ATOM    793 2HG2 ILE A  53      14.337  12.572   1.007  1.00  0.92           H  
ATOM    794 3HG2 ILE A  53      16.063  12.668   1.400  1.00  0.92           H  
ATOM    795 1HD1 ILE A  53      16.177  14.891   5.003  1.00  0.92           H  
ATOM    796 2HD1 ILE A  53      14.498  14.894   4.479  1.00  0.92           H  
ATOM    797 3HD1 ILE A  53      15.441  13.409   4.354  1.00  0.92           H  
ATOM    798  N   LEU A  54      13.060  14.710  -0.524  1.00  0.88           N  
ATOM    799  CA  LEU A  54      12.247  14.088  -1.562  1.00  0.88           C  
ATOM    800  C   LEU A  54      12.558  14.630  -2.946  1.00  0.88           C  
ATOM    801  O   LEU A  54      12.487  13.898  -3.937  1.00  0.88           O  
ATOM    802  CB  LEU A  54      10.768  14.273  -1.265  1.00  0.88           C  
ATOM    803  CG  LEU A  54      10.292  13.529  -0.035  1.00  0.88           C  
ATOM    804  CD1 LEU A  54       8.833  13.843   0.190  1.00  0.88           C  
ATOM    805  CD2 LEU A  54      10.542  12.045  -0.206  1.00  0.88           C  
ATOM    806  H   LEU A  54      12.627  15.298   0.184  1.00  0.88           H  
ATOM    807  HA  LEU A  54      12.464  13.022  -1.567  1.00  0.88           H  
ATOM    808 1HB  LEU A  54      10.575  15.339  -1.108  1.00  0.88           H  
ATOM    809 2HB  LEU A  54      10.186  13.931  -2.124  1.00  0.88           H  
ATOM    810  HG  LEU A  54      10.848  13.875   0.827  1.00  0.88           H  
ATOM    811 1HD1 LEU A  54       8.479  13.326   1.077  1.00  0.88           H  
ATOM    812 2HD1 LEU A  54       8.709  14.919   0.318  1.00  0.88           H  
ATOM    813 3HD1 LEU A  54       8.258  13.511  -0.674  1.00  0.88           H  
ATOM    814 1HD2 LEU A  54      10.207  11.514   0.686  1.00  0.88           H  
ATOM    815 2HD2 LEU A  54       9.987  11.703  -1.063  1.00  0.88           H  
ATOM    816 3HD2 LEU A  54      11.606  11.875  -0.356  1.00  0.88           H  
ATOM    817  N   GLY A  55      12.978  15.895  -3.014  1.00  0.84           N  
ATOM    818  CA  GLY A  55      13.294  16.572  -4.263  1.00  0.84           C  
ATOM    819  C   GLY A  55      14.353  15.853  -5.092  1.00  0.84           C  
ATOM    820  O   GLY A  55      14.417  16.032  -6.306  1.00  0.84           O  
ATOM    821  H   GLY A  55      13.020  16.455  -2.162  1.00  0.84           H  
ATOM    822 1HA  GLY A  55      12.382  16.684  -4.849  1.00  0.84           H  
ATOM    823 2HA  GLY A  55      13.645  17.577  -4.031  1.00  0.84           H  
ATOM    824  N   VAL A  56      15.129  14.958  -4.484  1.00  0.81           N  
ATOM    825  CA  VAL A  56      16.159  14.217  -5.207  1.00  0.81           C  
ATOM    826  C   VAL A  56      15.571  13.322  -6.297  1.00  0.81           C  
ATOM    827  O   VAL A  56      16.286  12.870  -7.193  1.00  0.81           O  
ATOM    828  CB  VAL A  56      16.896  13.321  -4.230  1.00  0.81           C  
ATOM    829  CG1 VAL A  56      17.519  14.183  -3.159  1.00  0.81           C  
ATOM    830  CG2 VAL A  56      15.937  12.301  -3.674  1.00  0.81           C  
ATOM    831  H   VAL A  56      15.021  14.786  -3.479  1.00  0.81           H  
ATOM    832  HA  VAL A  56      16.850  14.929  -5.656  1.00  0.81           H  
ATOM    833  HB  VAL A  56      17.713  12.812  -4.741  1.00  0.81           H  
ATOM    834 1HG1 VAL A  56      18.054  13.555  -2.483  1.00  0.81           H  
ATOM    835 2HG1 VAL A  56      18.197  14.899  -3.614  1.00  0.81           H  
ATOM    836 3HG1 VAL A  56      16.747  14.726  -2.623  1.00  0.81           H  
ATOM    837 1HG2 VAL A  56      16.457  11.659  -2.965  1.00  0.81           H  
ATOM    838 2HG2 VAL A  56      15.137  12.770  -3.220  1.00  0.81           H  
ATOM    839 3HG2 VAL A  56      15.530  11.717  -4.433  1.00  0.81           H  
ATOM    840  N   CYS A  57      14.257  13.093  -6.220  1.00  0.80           N  
ATOM    841  CA  CYS A  57      13.501  12.268  -7.136  1.00  0.80           C  
ATOM    842  C   CYS A  57      13.190  12.980  -8.443  1.00  0.80           C  
ATOM    843  O   CYS A  57      12.636  12.378  -9.373  1.00  0.80           O  
ATOM    844  CB  CYS A  57      12.183  11.911  -6.486  1.00  0.80           C  
ATOM    845  SG  CYS A  57      12.350  10.964  -4.971  1.00  0.80           S  
ATOM    846  H   CYS A  57      13.738  13.510  -5.446  1.00  0.80           H  
ATOM    847  HA  CYS A  57      14.070  11.364  -7.341  1.00  0.80           H  
ATOM    848 1HB  CYS A  57      11.635  12.828  -6.252  1.00  0.80           H  
ATOM    849 2HB  CYS A  57      11.590  11.332  -7.180  1.00  0.80           H  
ATOM    850  HG  CYS A  57      12.589  12.064  -4.215  1.00  0.80           H  
ATOM    851  N   THR A  58      13.544  14.259  -8.526  1.00  0.79           N  
ATOM    852  CA  THR A  58      13.256  15.051  -9.698  1.00  0.79           C  
ATOM    853  C   THR A  58      14.549  15.499 -10.429  1.00  0.79           C  
ATOM    854  O   THR A  58      15.637  15.482  -9.836  1.00  0.79           O  
ATOM    855  CB  THR A  58      12.429  16.282  -9.258  1.00  0.79           C  
ATOM    856  OG1 THR A  58      13.220  17.109  -8.400  1.00  0.79           O  
ATOM    857  CG2 THR A  58      11.195  15.816  -8.488  1.00  0.79           C  
ATOM    858  H   THR A  58      13.999  14.712  -7.731  1.00  0.79           H  
ATOM    859  HA  THR A  58      12.645  14.438 -10.344  1.00  0.79           H  
ATOM    860  HB  THR A  58      12.118  16.858 -10.113  1.00  0.79           H  
ATOM    861  HG1 THR A  58      13.619  16.559  -7.692  1.00  0.79           H  
ATOM    862 1HG2 THR A  58      10.619  16.682  -8.171  1.00  0.79           H  
ATOM    863 2HG2 THR A  58      10.582  15.184  -9.129  1.00  0.79           H  
ATOM    864 3HG2 THR A  58      11.508  15.250  -7.609  1.00  0.79           H  
ATOM    865  N   PRO A  59      14.452  15.891 -11.721  1.00  0.80           N  
ATOM    866  CA  PRO A  59      15.495  16.503 -12.526  1.00  0.80           C  
ATOM    867  C   PRO A  59      15.930  17.771 -11.837  1.00  0.80           C  
ATOM    868  O   PRO A  59      15.237  18.236 -10.937  1.00  0.80           O  
ATOM    869  CB  PRO A  59      14.810  16.783 -13.864  1.00  0.80           C  
ATOM    870  CG  PRO A  59      13.668  15.804 -13.925  1.00  0.80           C  
ATOM    871  CD  PRO A  59      13.196  15.655 -12.499  1.00  0.80           C  
ATOM    872  HA  PRO A  59      16.340  15.800 -12.631  1.00  0.80           H  
ATOM    873 1HB  PRO A  59      14.478  17.835 -13.896  1.00  0.80           H  
ATOM    874 2HB  PRO A  59      15.529  16.653 -14.683  1.00  0.80           H  
ATOM    875 1HG  PRO A  59      12.881  16.188 -14.594  1.00  0.80           H  
ATOM    876 2HG  PRO A  59      14.012  14.853 -14.358  1.00  0.80           H  
ATOM    877 1HD  PRO A  59      12.433  16.409 -12.284  1.00  0.80           H  
ATOM    878 2HD  PRO A  59      12.826  14.636 -12.403  1.00  0.80           H  
ATOM    879  N   GLU A  60      17.119  18.274 -12.161  1.00  0.83           N  
ATOM    880  CA  GLU A  60      17.684  19.504 -11.566  1.00  0.83           C  
ATOM    881  C   GLU A  60      18.238  19.251 -10.161  1.00  0.83           C  
ATOM    882  O   GLU A  60      19.344  19.685  -9.850  1.00  0.83           O  
ATOM    883  CB  GLU A  60      16.676  20.674 -11.545  1.00  0.83           C  
ATOM    884  CG  GLU A  60      16.270  21.177 -12.940  1.00  0.83           C  
ATOM    885  CD  GLU A  60      15.276  22.319 -12.904  1.00  0.83           C  
ATOM    886  OE1 GLU A  60      14.829  22.665 -11.837  1.00  0.83           O  
ATOM    887  OE2 GLU A  60      14.969  22.842 -13.950  1.00  0.83           O  
ATOM    888  H   GLU A  60      17.654  17.806 -12.880  1.00  0.83           H  
ATOM    889  HA  GLU A  60      18.521  19.819 -12.189  1.00  0.83           H  
ATOM    890 1HB  GLU A  60      15.795  20.463 -10.968  1.00  0.83           H  
ATOM    891 2HB  GLU A  60      17.155  21.518 -11.052  1.00  0.83           H  
ATOM    892 1HG  GLU A  60      17.164  21.505 -13.468  1.00  0.83           H  
ATOM    893 2HG  GLU A  60      15.838  20.347 -13.498  1.00  0.83           H  
ATOM    894  N   ASN A  61      17.469  18.573  -9.312  1.00  0.87           N  
ATOM    895  CA  ASN A  61      17.940  18.219  -7.982  1.00  0.87           C  
ATOM    896  C   ASN A  61      18.865  17.000  -8.045  1.00  0.87           C  
ATOM    897  O   ASN A  61      19.881  16.960  -7.336  1.00  0.87           O  
ATOM    898  CB  ASN A  61      16.782  17.936  -7.054  1.00  0.87           C  
ATOM    899  CG  ASN A  61      16.005  19.177  -6.682  1.00  0.87           C  
ATOM    900  OD1 ASN A  61      16.507  20.013  -5.919  1.00  0.87           O  
ATOM    901  ND2 ASN A  61      14.797  19.315  -7.175  1.00  0.87           N  
ATOM    902  H   ASN A  61      16.539  18.304  -9.626  1.00  0.87           H  
ATOM    903  HA  ASN A  61      18.519  19.051  -7.584  1.00  0.87           H  
ATOM    904 1HB  ASN A  61      16.109  17.249  -7.569  1.00  0.87           H  
ATOM    905 2HB  ASN A  61      17.134  17.439  -6.152  1.00  0.87           H  
ATOM    906 1HD2 ASN A  61      14.253  20.120  -6.946  1.00  0.87           H  
ATOM    907 2HD2 ASN A  61      14.393  18.600  -7.770  1.00  0.87           H  
ATOM    908  N   GLY A  62      18.537  16.025  -8.908  1.00  0.93           N  
ATOM    909  CA  GLY A  62      19.385  14.842  -9.055  1.00  0.93           C  
ATOM    910  C   GLY A  62      19.668  14.478 -10.516  1.00  0.93           C  
ATOM    911  O   GLY A  62      19.304  15.211 -11.442  1.00  0.93           O  
ATOM    912  H   GLY A  62      17.661  16.076  -9.435  1.00  0.93           H  
ATOM    913 1HA  GLY A  62      20.328  15.005  -8.546  1.00  0.93           H  
ATOM    914 2HA  GLY A  62      18.905  13.997  -8.561  1.00  0.93           H  
ATOM    915  N   GLU A  63      20.302  13.318 -10.707  1.00  1.01           N  
ATOM    916  CA  GLU A  63      20.660  12.781 -12.025  1.00  1.01           C  
ATOM    917  C   GLU A  63      20.224  11.327 -12.105  1.00  1.01           C  
ATOM    918  O   GLU A  63      20.211  10.628 -11.094  1.00  1.01           O  
ATOM    919  CB  GLU A  63      22.176  12.871 -12.247  1.00  1.01           C  
ATOM    920  CG  GLU A  63      22.724  14.281 -12.196  1.00  1.01           C  
ATOM    921  CD  GLU A  63      24.213  14.375 -12.394  1.00  1.01           C  
ATOM    922  OE1 GLU A  63      24.854  13.371 -12.582  1.00  1.01           O  
ATOM    923  OE2 GLU A  63      24.708  15.487 -12.350  1.00  1.01           O  
ATOM    924  H   GLU A  63      20.597  12.823  -9.870  1.00  1.01           H  
ATOM    925  HA  GLU A  63      20.139  13.344 -12.800  1.00  1.01           H  
ATOM    926 1HB  GLU A  63      22.689  12.283 -11.494  1.00  1.01           H  
ATOM    927 2HB  GLU A  63      22.426  12.443 -13.220  1.00  1.01           H  
ATOM    928 1HG  GLU A  63      22.225  14.874 -12.961  1.00  1.01           H  
ATOM    929 2HG  GLU A  63      22.477  14.708 -11.229  1.00  1.01           H  
ATOM    930  N   SER A  64      19.854  10.840 -13.283  1.00  1.11           N  
ATOM    931  CA  SER A  64      19.493   9.424 -13.345  1.00  1.11           C  
ATOM    932  C   SER A  64      20.689   8.547 -12.991  1.00  1.11           C  
ATOM    933  O   SER A  64      21.804   8.799 -13.453  1.00  1.11           O  
ATOM    934  CB  SER A  64      18.990   9.062 -14.722  1.00  1.11           C  
ATOM    935  OG  SER A  64      17.808   9.754 -15.038  1.00  1.11           O  
ATOM    936  H   SER A  64      19.850  11.420 -14.113  1.00  1.11           H  
ATOM    937  HA  SER A  64      18.705   9.224 -12.622  1.00  1.11           H  
ATOM    938 1HB  SER A  64      19.758   9.293 -15.460  1.00  1.11           H  
ATOM    939 2HB  SER A  64      18.808   7.988 -14.767  1.00  1.11           H  
ATOM    940  HG  SER A  64      17.612   9.535 -15.957  1.00  1.11           H  
ATOM    941  N   TYR A  65      20.451   7.513 -12.192  1.00  1.20           N  
ATOM    942  CA  TYR A  65      21.479   6.548 -11.831  1.00  1.20           C  
ATOM    943  C   TYR A  65      20.851   5.229 -11.409  1.00  1.20           C  
ATOM    944  O   TYR A  65      20.512   5.078 -10.244  1.00  1.20           O  
ATOM    945  CB  TYR A  65      22.303   7.122 -10.672  1.00  1.20           C  
ATOM    946  CG  TYR A  65      23.466   6.299 -10.209  1.00  1.20           C  
ATOM    947  CD1 TYR A  65      24.654   6.313 -10.915  1.00  1.20           C  
ATOM    948  CD2 TYR A  65      23.347   5.535  -9.060  1.00  1.20           C  
ATOM    949  CE1 TYR A  65      25.721   5.553 -10.478  1.00  1.20           C  
ATOM    950  CE2 TYR A  65      24.411   4.774  -8.619  1.00  1.20           C  
ATOM    951  CZ  TYR A  65      25.596   4.781  -9.327  1.00  1.20           C  
ATOM    952  OH  TYR A  65      26.659   4.022  -8.906  1.00  1.20           O  
ATOM    953  H   TYR A  65      19.510   7.370 -11.831  1.00  1.20           H  
ATOM    954  HA  TYR A  65      22.116   6.367 -12.696  1.00  1.20           H  
ATOM    955 1HB  TYR A  65      22.688   8.096 -10.967  1.00  1.20           H  
ATOM    956 2HB  TYR A  65      21.645   7.287  -9.816  1.00  1.20           H  
ATOM    957  HD1 TYR A  65      24.744   6.922 -11.815  1.00  1.20           H  
ATOM    958  HD2 TYR A  65      22.410   5.533  -8.512  1.00  1.20           H  
ATOM    959  HE1 TYR A  65      26.657   5.560 -11.035  1.00  1.20           H  
ATOM    960  HE2 TYR A  65      24.313   4.171  -7.718  1.00  1.20           H  
ATOM    961  HH  TYR A  65      27.439   4.256  -9.414  1.00  1.20           H  
ATOM    962  N   GLY A  66      20.805   4.241 -12.303  1.00  1.25           N  
ATOM    963  CA  GLY A  66      20.150   2.962 -11.996  1.00  1.25           C  
ATOM    964  C   GLY A  66      18.689   2.882 -12.487  1.00  1.25           C  
ATOM    965  O   GLY A  66      18.041   3.889 -12.797  1.00  1.25           O  
ATOM    966  H   GLY A  66      21.164   4.404 -13.233  1.00  1.25           H  
ATOM    967 1HA  GLY A  66      20.724   2.155 -12.453  1.00  1.25           H  
ATOM    968 2HA  GLY A  66      20.183   2.790 -10.921  1.00  1.25           H  
ATOM    969  N   GLU A  67      18.145   1.671 -12.510  1.00  1.26           N  
ATOM    970  CA  GLU A  67      16.816   1.435 -13.073  1.00  1.26           C  
ATOM    971  C   GLU A  67      15.660   1.864 -12.177  1.00  1.26           C  
ATOM    972  O   GLU A  67      15.105   1.068 -11.421  1.00  1.26           O  
ATOM    973  CB  GLU A  67      16.663  -0.043 -13.418  1.00  1.26           C  
ATOM    974  CG  GLU A  67      17.619  -0.534 -14.514  1.00  1.26           C  
ATOM    975  CD  GLU A  67      17.442  -2.000 -14.864  1.00  1.26           C  
ATOM    976  OE1 GLU A  67      16.687  -2.669 -14.199  1.00  1.26           O  
ATOM    977  OE2 GLU A  67      18.065  -2.444 -15.801  1.00  1.26           O  
ATOM    978  H   GLU A  67      18.686   0.885 -12.185  1.00  1.26           H  
ATOM    979  HA  GLU A  67      16.741   2.006 -13.999  1.00  1.26           H  
ATOM    980 1HB  GLU A  67      16.835  -0.645 -12.525  1.00  1.26           H  
ATOM    981 2HB  GLU A  67      15.644  -0.235 -13.751  1.00  1.26           H  
ATOM    982 1HG  GLU A  67      17.458   0.062 -15.411  1.00  1.26           H  
ATOM    983 2HG  GLU A  67      18.644  -0.368 -14.184  1.00  1.26           H  
ATOM    984  N   GLY A  68      15.302   3.142 -12.287  1.00  1.22           N  
ATOM    985  CA  GLY A  68      14.261   3.745 -11.451  1.00  1.22           C  
ATOM    986  C   GLY A  68      14.891   4.502 -10.295  1.00  1.22           C  
ATOM    987  O   GLY A  68      14.218   4.894  -9.327  1.00  1.22           O  
ATOM    988  H   GLY A  68      15.850   3.712 -12.927  1.00  1.22           H  
ATOM    989 1HA  GLY A  68      13.657   4.425 -12.052  1.00  1.22           H  
ATOM    990 2HA  GLY A  68      13.599   2.970 -11.068  1.00  1.22           H  
ATOM    991  N   LEU A  69      16.199   4.703 -10.416  1.00  1.14           N  
ATOM    992  CA  LEU A  69      16.965   5.378  -9.397  1.00  1.14           C  
ATOM    993  C   LEU A  69      17.627   6.652  -9.872  1.00  1.14           C  
ATOM    994  O   LEU A  69      17.963   6.809 -11.051  1.00  1.14           O  
ATOM    995  CB  LEU A  69      18.063   4.461  -8.862  1.00  1.14           C  
ATOM    996  CG  LEU A  69      17.642   3.355  -7.999  1.00  1.14           C  
ATOM    997  CD1 LEU A  69      17.398   2.112  -8.852  1.00  1.14           C  
ATOM    998  CD2 LEU A  69      18.689   3.135  -6.926  1.00  1.14           C  
ATOM    999  H   LEU A  69      16.692   4.373 -11.244  1.00  1.14           H  
ATOM   1000  HA  LEU A  69      16.287   5.635  -8.597  1.00  1.14           H  
ATOM   1001 1HB  LEU A  69      18.517   3.999  -9.706  1.00  1.14           H  
ATOM   1002 2HB  LEU A  69      18.807   5.062  -8.334  1.00  1.14           H  
ATOM   1003  HG  LEU A  69      16.729   3.618  -7.543  1.00  1.14           H  
ATOM   1004 1HD1 LEU A  69      17.063   1.290  -8.225  1.00  1.14           H  
ATOM   1005 2HD1 LEU A  69      16.644   2.326  -9.585  1.00  1.14           H  
ATOM   1006 3HD1 LEU A  69      18.320   1.830  -9.351  1.00  1.14           H  
ATOM   1007 1HD2 LEU A  69      18.375   2.328  -6.263  1.00  1.14           H  
ATOM   1008 2HD2 LEU A  69      19.640   2.878  -7.391  1.00  1.14           H  
ATOM   1009 3HD2 LEU A  69      18.801   4.054  -6.353  1.00  1.14           H  
ATOM   1010  N   ARG A  70      17.766   7.576  -8.935  1.00  1.06           N  
ATOM   1011  CA  ARG A  70      18.449   8.834  -9.188  1.00  1.06           C  
ATOM   1012  C   ARG A  70      19.461   9.113  -8.084  1.00  1.06           C  
ATOM   1013  O   ARG A  70      19.397   8.526  -6.996  1.00  1.06           O  
ATOM   1014  CB  ARG A  70      17.501  10.039  -9.276  1.00  1.06           C  
ATOM   1015  CG  ARG A  70      16.459  10.094 -10.386  1.00  1.06           C  
ATOM   1016  CD  ARG A  70      15.783  11.443 -10.343  1.00  1.06           C  
ATOM   1017  NE  ARG A  70      14.573  11.541 -11.161  1.00  1.06           N  
ATOM   1018  CZ  ARG A  70      14.514  11.807 -12.482  1.00  1.06           C  
ATOM   1019  NH1 ARG A  70      15.606  11.986 -13.181  1.00  1.06           N  
ATOM   1020  NH2 ARG A  70      13.336  11.885 -13.074  1.00  1.06           N  
ATOM   1021  H   ARG A  70      17.420   7.352  -8.001  1.00  1.06           H  
ATOM   1022  HA  ARG A  70      18.987   8.753 -10.124  1.00  1.06           H  
ATOM   1023 1HB  ARG A  70      16.926  10.104  -8.395  1.00  1.06           H  
ATOM   1024 2HB  ARG A  70      18.093  10.960  -9.341  1.00  1.06           H  
ATOM   1025 1HG  ARG A  70      16.933   9.973 -11.353  1.00  1.06           H  
ATOM   1026 2HG  ARG A  70      15.715   9.316 -10.234  1.00  1.06           H  
ATOM   1027 1HD  ARG A  70      15.514  11.644  -9.320  1.00  1.06           H  
ATOM   1028 2HD  ARG A  70      16.482  12.211 -10.679  1.00  1.06           H  
ATOM   1029  HE  ARG A  70      13.683  11.466 -10.654  1.00  1.06           H  
ATOM   1030 1HH1 ARG A  70      16.504  11.932 -12.727  1.00  1.06           H  
ATOM   1031 2HH1 ARG A  70      15.548  12.179 -14.171  1.00  1.06           H  
ATOM   1032 1HH2 ARG A  70      12.488  11.741 -12.536  1.00  1.06           H  
ATOM   1033 2HH2 ARG A  70      13.281  12.079 -14.061  1.00  1.06           H  
ATOM   1034  N   VAL A  71      20.422   9.989  -8.383  1.00  1.00           N  
ATOM   1035  CA  VAL A  71      21.382  10.431  -7.378  1.00  1.00           C  
ATOM   1036  C   VAL A  71      21.338  11.945  -7.214  1.00  1.00           C  
ATOM   1037  O   VAL A  71      21.318  12.684  -8.195  1.00  1.00           O  
ATOM   1038  CB  VAL A  71      22.813  10.014  -7.769  1.00  1.00           C  
ATOM   1039  CG1 VAL A  71      23.166  10.586  -9.116  1.00  1.00           C  
ATOM   1040  CG2 VAL A  71      23.808  10.503  -6.700  1.00  1.00           C  
ATOM   1041  H   VAL A  71      20.452  10.371  -9.322  1.00  1.00           H  
ATOM   1042  HA  VAL A  71      21.138   9.961  -6.441  1.00  1.00           H  
ATOM   1043  HB  VAL A  71      22.856   8.927  -7.850  1.00  1.00           H  
ATOM   1044 1HG1 VAL A  71      24.172  10.276  -9.396  1.00  1.00           H  
ATOM   1045 2HG1 VAL A  71      22.458  10.230  -9.862  1.00  1.00           H  
ATOM   1046 3HG1 VAL A  71      23.125  11.677  -9.070  1.00  1.00           H  
ATOM   1047 1HG2 VAL A  71      24.810  10.202  -6.974  1.00  1.00           H  
ATOM   1048 2HG2 VAL A  71      23.778  11.581  -6.637  1.00  1.00           H  
ATOM   1049 3HG2 VAL A  71      23.552  10.083  -5.728  1.00  1.00           H  
ATOM   1050  N   SER A  72      21.327  12.410  -5.970  1.00  0.96           N  
ATOM   1051  CA  SER A  72      21.320  13.850  -5.705  1.00  0.96           C  
ATOM   1052  C   SER A  72      22.595  14.533  -6.161  1.00  0.96           C  
ATOM   1053  O   SER A  72      23.689  13.993  -6.009  1.00  0.96           O  
ATOM   1054  CB  SER A  72      21.135  14.138  -4.235  1.00  0.96           C  
ATOM   1055  OG  SER A  72      21.198  15.522  -3.968  1.00  0.96           O  
ATOM   1056  H   SER A  72      21.297  11.738  -5.204  1.00  0.96           H  
ATOM   1057  HA  SER A  72      20.484  14.293  -6.244  1.00  0.96           H  
ATOM   1058 1HB  SER A  72      20.192  13.737  -3.917  1.00  0.96           H  
ATOM   1059 2HB  SER A  72      21.901  13.644  -3.674  1.00  0.96           H  
ATOM   1060  HG  SER A  72      22.052  15.645  -3.487  1.00  0.96           H  
ATOM   1061  N   LYS A  73      22.453  15.754  -6.668  1.00  0.96           N  
ATOM   1062  CA  LYS A  73      23.609  16.573  -7.017  1.00  0.96           C  
ATOM   1063  C   LYS A  73      24.219  17.214  -5.767  1.00  0.96           C  
ATOM   1064  O   LYS A  73      25.359  17.681  -5.790  1.00  0.96           O  
ATOM   1065  CB  LYS A  73      23.214  17.680  -7.991  1.00  0.96           C  
ATOM   1066  CG  LYS A  73      22.832  17.235  -9.401  1.00  0.96           C  
ATOM   1067  CD  LYS A  73      22.448  18.446 -10.215  1.00  0.96           C  
ATOM   1068  CE  LYS A  73      21.990  18.110 -11.630  1.00  0.96           C  
ATOM   1069  NZ  LYS A  73      23.137  17.806 -12.556  1.00  0.96           N  
ATOM   1070  H   LYS A  73      21.515  16.132  -6.817  1.00  0.96           H  
ATOM   1071  HA  LYS A  73      24.363  15.936  -7.479  1.00  0.96           H  
ATOM   1072 1HB  LYS A  73      22.355  18.222  -7.583  1.00  0.96           H  
ATOM   1073 2HB  LYS A  73      24.032  18.393  -8.077  1.00  0.96           H  
ATOM   1074 1HG  LYS A  73      23.664  16.715  -9.881  1.00  0.96           H  
ATOM   1075 2HG  LYS A  73      21.981  16.562  -9.354  1.00  0.96           H  
ATOM   1076 1HD  LYS A  73      21.654  18.969  -9.696  1.00  0.96           H  
ATOM   1077 2HD  LYS A  73      23.307  19.111 -10.281  1.00  0.96           H  
ATOM   1078 1HE  LYS A  73      21.324  17.245 -11.592  1.00  0.96           H  
ATOM   1079 2HE  LYS A  73      21.433  18.961 -12.021  1.00  0.96           H  
ATOM   1080 1HZ  LYS A  73      22.776  17.600 -13.471  1.00  0.96           H  
ATOM   1081 2HZ  LYS A  73      23.748  18.601 -12.610  1.00  0.96           H  
ATOM   1082 3HZ  LYS A  73      23.679  16.992 -12.244  1.00  0.96           H  
ATOM   1083  N   ASN A  74      23.423  17.289  -4.699  1.00  0.97           N  
ATOM   1084  CA  ASN A  74      23.824  17.923  -3.450  1.00  0.97           C  
ATOM   1085  C   ASN A  74      24.047  16.880  -2.370  1.00  0.97           C  
ATOM   1086  O   ASN A  74      23.404  15.824  -2.386  1.00  0.97           O  
ATOM   1087  CB  ASN A  74      22.775  18.925  -2.990  1.00  0.97           C  
ATOM   1088  CG  ASN A  74      22.627  20.102  -3.923  1.00  0.97           C  
ATOM   1089  OD1 ASN A  74      23.615  20.644  -4.431  1.00  0.97           O  
ATOM   1090  ND2 ASN A  74      21.403  20.513  -4.152  1.00  0.97           N  
ATOM   1091  H   ASN A  74      22.514  16.842  -4.739  1.00  0.97           H  
ATOM   1092  HA  ASN A  74      24.772  18.441  -3.603  1.00  0.97           H  
ATOM   1093 1HB  ASN A  74      21.810  18.418  -2.907  1.00  0.97           H  
ATOM   1094 2HB  ASN A  74      23.036  19.288  -1.994  1.00  0.97           H  
ATOM   1095 1HD2 ASN A  74      21.240  21.291  -4.762  1.00  0.97           H  
ATOM   1096 2HD2 ASN A  74      20.627  20.049  -3.722  1.00  0.97           H  
ATOM   1097  N   LYS A  75      24.913  17.193  -1.410  1.00  0.98           N  
ATOM   1098  CA  LYS A  75      25.092  16.324  -0.255  1.00  0.98           C  
ATOM   1099  C   LYS A  75      24.094  16.633   0.844  1.00  0.98           C  
ATOM   1100  O   LYS A  75      23.714  17.789   1.048  1.00  0.98           O  
ATOM   1101  CB  LYS A  75      26.506  16.414   0.299  1.00  0.98           C  
ATOM   1102  CG  LYS A  75      27.566  15.848  -0.600  1.00  0.98           C  
ATOM   1103  CD  LYS A  75      28.927  15.926   0.050  1.00  0.98           C  
ATOM   1104  CE  LYS A  75      29.987  15.289  -0.820  1.00  0.98           C  
ATOM   1105  NZ  LYS A  75      31.335  15.369  -0.200  1.00  0.98           N  
ATOM   1106  H   LYS A  75      25.435  18.056  -1.470  1.00  0.98           H  
ATOM   1107  HA  LYS A  75      24.922  15.298  -0.566  1.00  0.98           H  
ATOM   1108 1HB  LYS A  75      26.756  17.453   0.504  1.00  0.98           H  
ATOM   1109 2HB  LYS A  75      26.553  15.872   1.248  1.00  0.98           H  
ATOM   1110 1HG  LYS A  75      27.340  14.806  -0.790  1.00  0.98           H  
ATOM   1111 2HG  LYS A  75      27.578  16.384  -1.548  1.00  0.98           H  
ATOM   1112 1HD  LYS A  75      29.188  16.969   0.226  1.00  0.98           H  
ATOM   1113 2HD  LYS A  75      28.901  15.414   1.008  1.00  0.98           H  
ATOM   1114 1HE  LYS A  75      29.731  14.241  -0.976  1.00  0.98           H  
ATOM   1115 2HE  LYS A  75      30.009  15.796  -1.783  1.00  0.98           H  
ATOM   1116 1HZ  LYS A  75      32.008  14.934  -0.809  1.00  0.98           H  
ATOM   1117 2HZ  LYS A  75      31.580  16.336  -0.060  1.00  0.98           H  
ATOM   1118 3HZ  LYS A  75      31.337  14.892   0.694  1.00  0.98           H  
ATOM   1119  N   PHE A  76      23.717  15.597   1.572  1.00  1.00           N  
ATOM   1120  CA  PHE A  76      22.828  15.663   2.717  1.00  1.00           C  
ATOM   1121  C   PHE A  76      23.501  15.277   4.013  1.00  1.00           C  
ATOM   1122  O   PHE A  76      24.341  14.374   4.059  1.00  1.00           O  
ATOM   1123  CB  PHE A  76      21.648  14.741   2.468  1.00  1.00           C  
ATOM   1124  CG  PHE A  76      20.714  15.270   1.487  1.00  1.00           C  
ATOM   1125  CD1 PHE A  76      20.939  15.164   0.130  1.00  1.00           C  
ATOM   1126  CD2 PHE A  76      19.547  15.841   1.929  1.00  1.00           C  
ATOM   1127  CE1 PHE A  76      20.015  15.647  -0.755  1.00  1.00           C  
ATOM   1128  CE2 PHE A  76      18.633  16.302   1.054  1.00  1.00           C  
ATOM   1129  CZ  PHE A  76      18.863  16.212  -0.299  1.00  1.00           C  
ATOM   1130  H   PHE A  76      24.059  14.681   1.311  1.00  1.00           H  
ATOM   1131  HA  PHE A  76      22.466  16.687   2.811  1.00  1.00           H  
ATOM   1132 1HB  PHE A  76      22.013  13.774   2.109  1.00  1.00           H  
ATOM   1133 2HB  PHE A  76      21.114  14.567   3.401  1.00  1.00           H  
ATOM   1134  HD1 PHE A  76      21.860  14.697  -0.235  1.00  1.00           H  
ATOM   1135  HD2 PHE A  76      19.361  15.909   3.001  1.00  1.00           H  
ATOM   1136  HE1 PHE A  76      20.189  15.570  -1.811  1.00  1.00           H  
ATOM   1137  HE2 PHE A  76      17.717  16.740   1.424  1.00  1.00           H  
ATOM   1138  HZ  PHE A  76      18.122  16.582  -1.010  1.00  1.00           H  
ATOM   1139  N   GLU A  77      23.102  15.940   5.089  1.00  1.01           N  
ATOM   1140  CA  GLU A  77      23.631  15.574   6.387  1.00  1.01           C  
ATOM   1141  C   GLU A  77      22.800  14.432   6.929  1.00  1.01           C  
ATOM   1142  O   GLU A  77      21.567  14.546   7.050  1.00  1.01           O  
ATOM   1143  CB  GLU A  77      23.643  16.775   7.329  1.00  1.01           C  
ATOM   1144  CG  GLU A  77      24.283  16.506   8.692  1.00  1.01           C  
ATOM   1145  CD  GLU A  77      24.447  17.775   9.514  1.00  1.01           C  
ATOM   1146  OE1 GLU A  77      23.843  18.763   9.176  1.00  1.01           O  
ATOM   1147  OE2 GLU A  77      25.263  17.778  10.412  1.00  1.01           O  
ATOM   1148  H   GLU A  77      22.427  16.686   5.006  1.00  1.01           H  
ATOM   1149  HA  GLU A  77      24.659  15.220   6.270  1.00  1.01           H  
ATOM   1150 1HB  GLU A  77      24.171  17.601   6.859  1.00  1.01           H  
ATOM   1151 2HB  GLU A  77      22.617  17.102   7.508  1.00  1.01           H  
ATOM   1152 1HG  GLU A  77      23.639  15.816   9.244  1.00  1.01           H  
ATOM   1153 2HG  GLU A  77      25.245  16.014   8.554  1.00  1.01           H  
ATOM   1154  N   VAL A  78      23.479  13.318   7.165  1.00  1.00           N  
ATOM   1155  CA  VAL A  78      22.838  12.104   7.614  1.00  1.00           C  
ATOM   1156  C   VAL A  78      23.552  11.508   8.800  1.00  1.00           C  
ATOM   1157  O   VAL A  78      24.739  11.769   9.028  1.00  1.00           O  
ATOM   1158  CB  VAL A  78      22.836  11.040   6.494  1.00  1.00           C  
ATOM   1159  CG1 VAL A  78      22.118  11.530   5.320  1.00  1.00           C  
ATOM   1160  CG2 VAL A  78      24.239  10.660   6.121  1.00  1.00           C  
ATOM   1161  H   VAL A  78      24.490  13.321   7.020  1.00  1.00           H  
ATOM   1162  HA  VAL A  78      21.813  12.334   7.902  1.00  1.00           H  
ATOM   1163  HB  VAL A  78      22.302  10.174   6.860  1.00  1.00           H  
ATOM   1164 1HG1 VAL A  78      22.084  10.753   4.556  1.00  1.00           H  
ATOM   1165 2HG1 VAL A  78      21.142  11.770   5.654  1.00  1.00           H  
ATOM   1166 3HG1 VAL A  78      22.609  12.413   4.916  1.00  1.00           H  
ATOM   1167 1HG2 VAL A  78      24.199   9.901   5.355  1.00  1.00           H  
ATOM   1168 2HG2 VAL A  78      24.770  11.539   5.745  1.00  1.00           H  
ATOM   1169 3HG2 VAL A  78      24.745  10.272   7.003  1.00  1.00           H  
ATOM   1170  N   VAL A  79      22.854  10.647   9.513  1.00  0.99           N  
ATOM   1171  CA  VAL A  79      23.529   9.916  10.555  1.00  0.99           C  
ATOM   1172  C   VAL A  79      23.411   8.451  10.266  1.00  0.99           C  
ATOM   1173  O   VAL A  79      22.332   7.937   9.952  1.00  0.99           O  
ATOM   1174  CB  VAL A  79      22.948  10.237  11.936  1.00  0.99           C  
ATOM   1175  CG1 VAL A  79      21.514   9.911  11.983  1.00  0.99           C  
ATOM   1176  CG2 VAL A  79      23.741   9.471  13.035  1.00  0.99           C  
ATOM   1177  H   VAL A  79      21.867  10.500   9.302  1.00  0.99           H  
ATOM   1178  HA  VAL A  79      24.579  10.189  10.557  1.00  0.99           H  
ATOM   1179  HB  VAL A  79      23.024  11.285  12.087  1.00  0.99           H  
ATOM   1180 1HG1 VAL A  79      21.107  10.177  12.960  1.00  0.99           H  
ATOM   1181 2HG1 VAL A  79      21.007  10.486  11.209  1.00  0.99           H  
ATOM   1182 3HG1 VAL A  79      21.389   8.853  11.810  1.00  0.99           H  
ATOM   1183 1HG2 VAL A  79      23.341   9.727  14.011  1.00  0.99           H  
ATOM   1184 2HG2 VAL A  79      23.652   8.397  12.884  1.00  0.99           H  
ATOM   1185 3HG2 VAL A  79      24.793   9.756  12.989  1.00  0.99           H  
ATOM   1186  N   ARG A  80      24.527   7.770  10.374  1.00  0.98           N  
ATOM   1187  CA  ARG A  80      24.532   6.352  10.133  1.00  0.98           C  
ATOM   1188  C   ARG A  80      24.575   5.637  11.452  1.00  0.98           C  
ATOM   1189  O   ARG A  80      25.426   5.920  12.292  1.00  0.98           O  
ATOM   1190  CB  ARG A  80      25.691   5.975   9.230  1.00  0.98           C  
ATOM   1191  CG  ARG A  80      25.820   4.517   8.889  1.00  0.98           C  
ATOM   1192  CD  ARG A  80      26.809   4.304   7.762  1.00  0.98           C  
ATOM   1193  NE  ARG A  80      28.200   4.623   8.126  1.00  0.98           N  
ATOM   1194  CZ  ARG A  80      29.141   3.729   8.520  1.00  0.98           C  
ATOM   1195  NH1 ARG A  80      28.871   2.450   8.569  1.00  0.98           N  
ATOM   1196  NH2 ARG A  80      30.362   4.135   8.833  1.00  0.98           N  
ATOM   1197  H   ARG A  80      25.383   8.262  10.634  1.00  0.98           H  
ATOM   1198  HA  ARG A  80      23.610   6.071   9.629  1.00  0.98           H  
ATOM   1199 1HB  ARG A  80      25.593   6.516   8.293  1.00  0.98           H  
ATOM   1200 2HB  ARG A  80      26.616   6.283   9.684  1.00  0.98           H  
ATOM   1201 1HG  ARG A  80      26.161   3.965   9.770  1.00  0.98           H  
ATOM   1202 2HG  ARG A  80      24.842   4.151   8.585  1.00  0.98           H  
ATOM   1203 1HD  ARG A  80      26.775   3.262   7.441  1.00  0.98           H  
ATOM   1204 2HD  ARG A  80      26.526   4.940   6.928  1.00  0.98           H  
ATOM   1205  HE  ARG A  80      28.470   5.589   8.104  1.00  0.98           H  
ATOM   1206 1HH1 ARG A  80      27.957   2.109   8.313  1.00  0.98           H  
ATOM   1207 2HH1 ARG A  80      29.609   1.802   8.814  1.00  0.98           H  
ATOM   1208 1HH2 ARG A  80      30.615   5.110   8.790  1.00  0.98           H  
ATOM   1209 2HH2 ARG A  80      31.057   3.455   9.111  1.00  0.98           H  
ATOM   1210  N   CYS A  81      23.607   4.759  11.644  1.00  0.97           N  
ATOM   1211  CA  CYS A  81      23.458   3.967  12.847  1.00  0.97           C  
ATOM   1212  C   CYS A  81      23.771   2.499  12.586  1.00  0.97           C  
ATOM   1213  O   CYS A  81      22.972   1.781  11.978  1.00  0.97           O  
ATOM   1214  CB  CYS A  81      22.027   4.123  13.322  1.00  0.97           C  
ATOM   1215  SG  CYS A  81      21.611   3.222  14.677  1.00  0.97           S  
ATOM   1216  H   CYS A  81      22.903   4.623  10.920  1.00  0.97           H  
ATOM   1217  HA  CYS A  81      24.138   4.346  13.609  1.00  0.97           H  
ATOM   1218 1HB  CYS A  81      21.836   5.175  13.542  1.00  0.97           H  
ATOM   1219 2HB  CYS A  81      21.355   3.834  12.522  1.00  0.97           H  
ATOM   1220  HG  CYS A  81      22.008   2.055  14.195  1.00  0.97           H  
ATOM   1221  N   ARG A  82      24.952   2.063  13.018  1.00  0.98           N  
ATOM   1222  CA  ARG A  82      25.428   0.712  12.725  1.00  0.98           C  
ATOM   1223  C   ARG A  82      25.347  -0.182  13.933  1.00  0.98           C  
ATOM   1224  O   ARG A  82      25.714   0.210  15.034  1.00  0.98           O  
ATOM   1225  CB  ARG A  82      26.860   0.740  12.238  1.00  0.98           C  
ATOM   1226  CG  ARG A  82      27.433  -0.632  11.948  1.00  0.98           C  
ATOM   1227  CD  ARG A  82      28.765  -0.568  11.338  1.00  0.98           C  
ATOM   1228  NE  ARG A  82      29.712   0.097  12.212  1.00  0.98           N  
ATOM   1229  CZ  ARG A  82      30.383  -0.501  13.213  1.00  0.98           C  
ATOM   1230  NH1 ARG A  82      30.199  -1.780  13.473  1.00  0.98           N  
ATOM   1231  NH2 ARG A  82      31.220   0.213  13.931  1.00  0.98           N  
ATOM   1232  H   ARG A  82      25.553   2.698  13.546  1.00  0.98           H  
ATOM   1233  HA  ARG A  82      24.806   0.278  11.946  1.00  0.98           H  
ATOM   1234 1HB  ARG A  82      26.929   1.337  11.330  1.00  0.98           H  
ATOM   1235 2HB  ARG A  82      27.491   1.216  12.996  1.00  0.98           H  
ATOM   1236 1HG  ARG A  82      27.524  -1.191  12.880  1.00  0.98           H  
ATOM   1237 2HG  ARG A  82      26.762  -1.167  11.272  1.00  0.98           H  
ATOM   1238 1HD  ARG A  82      29.125  -1.578  11.146  1.00  0.98           H  
ATOM   1239 2HD  ARG A  82      28.714  -0.013  10.403  1.00  0.98           H  
ATOM   1240  HE  ARG A  82      29.888   1.083  12.064  1.00  0.98           H  
ATOM   1241 1HH1 ARG A  82      29.542  -2.322  12.922  1.00  0.98           H  
ATOM   1242 2HH1 ARG A  82      30.702  -2.217  14.229  1.00  0.98           H  
ATOM   1243 1HH2 ARG A  82      31.357   1.201  13.712  1.00  0.98           H  
ATOM   1244 2HH2 ARG A  82      31.726  -0.196  14.702  1.00  0.98           H  
ATOM   1245  N   ARG A  83      24.849  -1.390  13.758  1.00  1.03           N  
ATOM   1246  CA  ARG A  83      24.750  -2.288  14.895  1.00  1.03           C  
ATOM   1247  C   ARG A  83      26.113  -2.802  15.329  1.00  1.03           C  
ATOM   1248  O   ARG A  83      26.927  -3.215  14.499  1.00  1.03           O  
ATOM   1249  CB  ARG A  83      23.862  -3.447  14.549  1.00  1.03           C  
ATOM   1250  CG  ARG A  83      23.466  -4.309  15.673  1.00  1.03           C  
ATOM   1251  CD  ARG A  83      22.541  -5.320  15.201  1.00  1.03           C  
ATOM   1252  NE  ARG A  83      23.175  -6.305  14.344  1.00  1.03           N  
ATOM   1253  CZ  ARG A  83      22.496  -7.179  13.584  1.00  1.03           C  
ATOM   1254  NH1 ARG A  83      21.190  -7.153  13.599  1.00  1.03           N  
ATOM   1255  NH2 ARG A  83      23.138  -8.054  12.830  1.00  1.03           N  
ATOM   1256  H   ARG A  83      24.522  -1.707  12.841  1.00  1.03           H  
ATOM   1257  HA  ARG A  83      24.309  -1.752  15.732  1.00  1.03           H  
ATOM   1258 1HB  ARG A  83      22.946  -3.069  14.097  1.00  1.03           H  
ATOM   1259 2HB  ARG A  83      24.356  -4.070  13.806  1.00  1.03           H  
ATOM   1260 1HG  ARG A  83      24.340  -4.799  16.103  1.00  1.03           H  
ATOM   1261 2HG  ARG A  83      22.965  -3.707  16.439  1.00  1.03           H  
ATOM   1262 1HD  ARG A  83      22.125  -5.822  16.031  1.00  1.03           H  
ATOM   1263 2HD  ARG A  83      21.748  -4.834  14.627  1.00  1.03           H  
ATOM   1264  HE  ARG A  83      24.186  -6.335  14.320  1.00  1.03           H  
ATOM   1265 1HH1 ARG A  83      20.713  -6.480  14.187  1.00  1.03           H  
ATOM   1266 2HH1 ARG A  83      20.654  -7.801  13.037  1.00  1.03           H  
ATOM   1267 1HH2 ARG A  83      24.149  -8.071  12.823  1.00  1.03           H  
ATOM   1268 2HH2 ARG A  83      22.617  -8.706  12.262  1.00  1.03           H  
ATOM   1269  N   THR A  84      26.359  -2.784  16.633  1.00  1.12           N  
ATOM   1270  CA  THR A  84      27.610  -3.286  17.181  1.00  1.12           C  
ATOM   1271  C   THR A  84      27.425  -4.499  18.095  1.00  1.12           C  
ATOM   1272  O   THR A  84      28.351  -5.292  18.274  1.00  1.12           O  
ATOM   1273  CB  THR A  84      28.314  -2.179  17.971  1.00  1.12           C  
ATOM   1274  OG1 THR A  84      27.475  -1.765  19.065  1.00  1.12           O  
ATOM   1275  CG2 THR A  84      28.591  -0.995  17.074  1.00  1.12           C  
ATOM   1276  H   THR A  84      25.663  -2.397  17.261  1.00  1.12           H  
ATOM   1277  HA  THR A  84      28.253  -3.586  16.354  1.00  1.12           H  
ATOM   1278  HB  THR A  84      29.255  -2.556  18.365  1.00  1.12           H  
ATOM   1279  HG1 THR A  84      26.548  -1.721  18.760  1.00  1.12           H  
ATOM   1280 1HG2 THR A  84      29.093  -0.238  17.658  1.00  1.12           H  
ATOM   1281 2HG2 THR A  84      29.226  -1.298  16.247  1.00  1.12           H  
ATOM   1282 3HG2 THR A  84      27.654  -0.598  16.684  1.00  1.12           H  
ATOM   1283  N   GLY A  85      26.226  -4.668  18.655  1.00  1.25           N  
ATOM   1284  CA  GLY A  85      26.021  -5.770  19.596  1.00  1.25           C  
ATOM   1285  C   GLY A  85      24.727  -5.649  20.390  1.00  1.25           C  
ATOM   1286  O   GLY A  85      23.698  -5.218  19.867  1.00  1.25           O  
ATOM   1287  H   GLY A  85      25.502  -3.975  18.493  1.00  1.25           H  
ATOM   1288 1HA  GLY A  85      26.020  -6.711  19.044  1.00  1.25           H  
ATOM   1289 2HA  GLY A  85      26.863  -5.810  20.284  1.00  1.25           H  
ATOM   1290  N   GLY A  86      24.780  -6.084  21.658  1.00  1.41           N  
ATOM   1291  CA  GLY A  86      23.614  -6.059  22.546  1.00  1.41           C  
ATOM   1292  C   GLY A  86      22.762  -7.320  22.522  1.00  1.41           C  
ATOM   1293  O   GLY A  86      21.687  -7.338  23.099  1.00  1.41           O  
ATOM   1294  H   GLY A  86      25.659  -6.425  22.017  1.00  1.41           H  
ATOM   1295 1HA  GLY A  86      23.951  -5.877  23.567  1.00  1.41           H  
ATOM   1296 2HA  GLY A  86      22.979  -5.218  22.272  1.00  1.41           H  
ATOM   1297  N   SER A  87      23.270  -8.390  21.912  1.00  1.54           N  
ATOM   1298  CA  SER A  87      22.516  -9.639  21.777  1.00  1.54           C  
ATOM   1299  C   SER A  87      21.255  -9.302  20.985  1.00  1.54           C  
ATOM   1300  O   SER A  87      20.147  -9.392  21.505  1.00  1.54           O  
ATOM   1301  CB  SER A  87      22.137 -10.225  23.129  1.00  1.54           C  
ATOM   1302  OG  SER A  87      21.883 -11.620  23.044  1.00  1.54           O  
ATOM   1303  H   SER A  87      24.182  -8.313  21.498  1.00  1.54           H  
ATOM   1304  HA  SER A  87      23.115 -10.378  21.251  1.00  1.54           H  
ATOM   1305 1HB  SER A  87      22.929 -10.037  23.848  1.00  1.54           H  
ATOM   1306 2HB  SER A  87      21.234  -9.731  23.498  1.00  1.54           H  
ATOM   1307  HG  SER A  87      21.121 -11.767  22.414  1.00  1.54           H  
ATOM   1308  N   PRO A  88      21.397  -8.955  19.685  1.00  1.60           N  
ATOM   1309  CA  PRO A  88      20.375  -8.426  18.793  1.00  1.60           C  
ATOM   1310  C   PRO A  88      19.347  -9.452  18.354  1.00  1.60           C  
ATOM   1311  O   PRO A  88      19.189  -9.761  17.170  1.00  1.60           O  
ATOM   1312  CB  PRO A  88      21.231  -7.950  17.632  1.00  1.60           C  
ATOM   1313  CG  PRO A  88      22.381  -8.894  17.581  1.00  1.60           C  
ATOM   1314  CD  PRO A  88      22.703  -9.174  19.010  1.00  1.60           C  
ATOM   1315  HA  PRO A  88      19.872  -7.575  19.269  1.00  1.60           H  
ATOM   1316 1HB  PRO A  88      20.663  -7.960  16.719  1.00  1.60           H  
ATOM   1317 2HB  PRO A  88      21.530  -6.915  17.838  1.00  1.60           H  
ATOM   1318 1HG  PRO A  88      22.097  -9.802  17.027  1.00  1.60           H  
ATOM   1319 2HG  PRO A  88      23.220  -8.435  17.038  1.00  1.60           H  
ATOM   1320 1HD  PRO A  88      23.028 -10.217  19.090  1.00  1.60           H  
ATOM   1321 2HD  PRO A  88      23.461  -8.457  19.336  1.00  1.60           H  
ATOM   1322  N   ASP A  89      18.667  -9.968  19.355  1.00  1.55           N  
ATOM   1323  CA  ASP A  89      17.617 -10.945  19.279  1.00  1.55           C  
ATOM   1324  C   ASP A  89      16.328 -10.160  19.386  1.00  1.55           C  
ATOM   1325  O   ASP A  89      15.312 -10.548  18.801  1.00  1.55           O  
ATOM   1326  CB  ASP A  89      17.766 -11.937  20.439  1.00  1.55           C  
ATOM   1327  CG  ASP A  89      19.125 -12.694  20.408  1.00  1.55           C  
ATOM   1328  OD1 ASP A  89      19.413 -13.314  19.410  1.00  1.55           O  
ATOM   1329  OD2 ASP A  89      19.854 -12.642  21.391  1.00  1.55           O  
ATOM   1330  H   ASP A  89      18.902  -9.636  20.284  1.00  1.55           H  
ATOM   1331  HA  ASP A  89      17.654 -11.462  18.320  1.00  1.55           H  
ATOM   1332 1HB  ASP A  89      17.693 -11.389  21.386  1.00  1.55           H  
ATOM   1333 2HB  ASP A  89      16.955 -12.661  20.412  1.00  1.55           H  
ATOM   1334  N   PRO A  90      16.479  -8.989  20.062  1.00  1.41           N  
ATOM   1335  CA  PRO A  90      16.525  -7.687  20.801  1.00  1.41           C  
ATOM   1336  C   PRO A  90      17.105  -7.984  22.176  1.00  1.41           C  
ATOM   1337  O   PRO A  90      16.982  -9.117  22.641  1.00  1.41           O  
ATOM   1338  CB  PRO A  90      15.140  -7.107  20.977  1.00  1.41           C  
ATOM   1339  CG  PRO A  90      14.354  -8.130  21.044  1.00  1.41           C  
ATOM   1340  CD  PRO A  90      14.877  -9.041  20.119  1.00  1.41           C  
ATOM   1341  HA  PRO A  90      17.166  -6.995  20.237  1.00  1.41           H  
ATOM   1342 1HB  PRO A  90      15.088  -6.484  21.876  1.00  1.41           H  
ATOM   1343 2HB  PRO A  90      14.907  -6.456  20.122  1.00  1.41           H  
ATOM   1344 1HG  PRO A  90      14.333  -8.526  22.067  1.00  1.41           H  
ATOM   1345 2HG  PRO A  90      13.324  -7.829  20.795  1.00  1.41           H  
ATOM   1346 1HD  PRO A  90      14.502 -10.011  20.520  1.00  1.41           H  
ATOM   1347 2HD  PRO A  90      14.432  -8.736  19.158  1.00  1.41           H  
ATOM   1348  N   PRO A  91      17.700  -6.997  22.865  1.00  1.23           N  
ATOM   1349  CA  PRO A  91      17.937  -5.582  22.572  1.00  1.23           C  
ATOM   1350  C   PRO A  91      19.101  -5.382  21.628  1.00  1.23           C  
ATOM   1351  O   PRO A  91      19.786  -6.326  21.274  1.00  1.23           O  
ATOM   1352  CB  PRO A  91      18.248  -5.007  23.954  1.00  1.23           C  
ATOM   1353  CG  PRO A  91      18.911  -6.144  24.678  1.00  1.23           C  
ATOM   1354  CD  PRO A  91      18.207  -7.399  24.174  1.00  1.23           C  
ATOM   1355  HA  PRO A  91      17.032  -5.128  22.157  1.00  1.23           H  
ATOM   1356 1HB  PRO A  91      18.901  -4.126  23.856  1.00  1.23           H  
ATOM   1357 2HB  PRO A  91      17.320  -4.670  24.440  1.00  1.23           H  
ATOM   1358 1HG  PRO A  91      19.987  -6.148  24.459  1.00  1.23           H  
ATOM   1359 2HG  PRO A  91      18.809  -6.012  25.763  1.00  1.23           H  
ATOM   1360 1HD  PRO A  91      18.939  -8.222  24.039  1.00  1.23           H  
ATOM   1361 2HD  PRO A  91      17.381  -7.687  24.835  1.00  1.23           H  
ATOM   1362  N   CYS A  92      19.309  -4.151  21.194  1.00  1.07           N  
ATOM   1363  CA  CYS A  92      20.440  -3.890  20.321  1.00  1.07           C  
ATOM   1364  C   CYS A  92      21.276  -2.724  20.826  1.00  1.07           C  
ATOM   1365  O   CYS A  92      20.741  -1.822  21.470  1.00  1.07           O  
ATOM   1366  CB  CYS A  92      19.925  -3.474  18.969  1.00  1.07           C  
ATOM   1367  SG  CYS A  92      18.719  -4.562  18.265  1.00  1.07           S  
ATOM   1368  H   CYS A  92      18.715  -3.389  21.487  1.00  1.07           H  
ATOM   1369  HA  CYS A  92      21.067  -4.781  20.248  1.00  1.07           H  
ATOM   1370 1HB  CYS A  92      19.464  -2.510  19.081  1.00  1.07           H  
ATOM   1371 2HB  CYS A  92      20.757  -3.370  18.271  1.00  1.07           H  
ATOM   1372  N   LYS A  93      22.549  -2.707  20.442  1.00  0.96           N  
ATOM   1373  CA  LYS A  93      23.439  -1.561  20.669  1.00  0.96           C  
ATOM   1374  C   LYS A  93      24.008  -1.073  19.339  1.00  0.96           C  
ATOM   1375  O   LYS A  93      24.528  -1.881  18.545  1.00  0.96           O  
ATOM   1376  CB  LYS A  93      24.590  -1.935  21.600  1.00  0.96           C  
ATOM   1377  CG  LYS A  93      24.179  -2.301  23.020  1.00  0.96           C  
ATOM   1378  CD  LYS A  93      25.396  -2.647  23.865  1.00  0.96           C  
ATOM   1379  CE  LYS A  93      25.007  -3.018  25.289  1.00  0.96           C  
ATOM   1380  NZ  LYS A  93      26.201  -3.362  26.115  1.00  0.96           N  
ATOM   1381  H   LYS A  93      22.915  -3.539  19.988  1.00  0.96           H  
ATOM   1382  HA  LYS A  93      22.867  -0.738  21.110  1.00  0.96           H  
ATOM   1383 1HB  LYS A  93      25.139  -2.777  21.179  1.00  0.96           H  
ATOM   1384 2HB  LYS A  93      25.282  -1.097  21.664  1.00  0.96           H  
ATOM   1385 1HG  LYS A  93      23.660  -1.452  23.467  1.00  0.96           H  
ATOM   1386 2HG  LYS A  93      23.500  -3.136  23.004  1.00  0.96           H  
ATOM   1387 1HD  LYS A  93      25.922  -3.488  23.407  1.00  0.96           H  
ATOM   1388 2HD  LYS A  93      26.070  -1.793  23.892  1.00  0.96           H  
ATOM   1389 1HE  LYS A  93      24.491  -2.176  25.747  1.00  0.96           H  
ATOM   1390 2HE  LYS A  93      24.334  -3.874  25.265  1.00  0.96           H  
ATOM   1391 1HZ  LYS A  93      25.907  -3.601  27.052  1.00  0.96           H  
ATOM   1392 2HZ  LYS A  93      26.681  -4.150  25.703  1.00  0.96           H  
ATOM   1393 3HZ  LYS A  93      26.826  -2.570  26.152  1.00  0.96           H  
ATOM   1394  N   TYR A  94      23.981   0.246  19.132  1.00  0.90           N  
ATOM   1395  CA  TYR A  94      24.453   0.862  17.894  1.00  0.90           C  
ATOM   1396  C   TYR A  94      25.566   1.918  18.033  1.00  0.90           C  
ATOM   1397  O   TYR A  94      25.742   2.534  19.086  1.00  0.90           O  
ATOM   1398  CB  TYR A  94      23.272   1.517  17.192  1.00  0.90           C  
ATOM   1399  CG  TYR A  94      22.156   0.571  16.734  1.00  0.90           C  
ATOM   1400  CD1 TYR A  94      21.103   0.230  17.564  1.00  0.90           C  
ATOM   1401  CD2 TYR A  94      22.188   0.086  15.456  1.00  0.90           C  
ATOM   1402  CE1 TYR A  94      20.112  -0.592  17.082  1.00  0.90           C  
ATOM   1403  CE2 TYR A  94      21.224  -0.724  14.984  1.00  0.90           C  
ATOM   1404  CZ  TYR A  94      20.187  -1.072  15.780  1.00  0.90           C  
ATOM   1405  OH  TYR A  94      19.210  -1.882  15.286  1.00  0.90           O  
ATOM   1406  H   TYR A  94      23.519   0.858  19.820  1.00  0.90           H  
ATOM   1407  HA  TYR A  94      24.844   0.071  17.264  1.00  0.90           H  
ATOM   1408 1HB  TYR A  94      22.831   2.275  17.846  1.00  0.90           H  
ATOM   1409 2HB  TYR A  94      23.658   2.031  16.317  1.00  0.90           H  
ATOM   1410  HD1 TYR A  94      21.053   0.617  18.584  1.00  0.90           H  
ATOM   1411  HD2 TYR A  94      22.990   0.372  14.817  1.00  0.90           H  
ATOM   1412  HE1 TYR A  94      19.273  -0.857  17.713  1.00  0.90           H  
ATOM   1413  HE2 TYR A  94      21.280  -1.085  13.961  1.00  0.90           H  
ATOM   1414  HH  TYR A  94      19.491  -2.215  14.412  1.00  0.90           H  
ATOM   1415  N   GLU A  95      26.305   2.133  16.937  1.00  0.90           N  
ATOM   1416  CA  GLU A  95      27.327   3.178  16.848  1.00  0.90           C  
ATOM   1417  C   GLU A  95      26.973   4.212  15.788  1.00  0.90           C  
ATOM   1418  O   GLU A  95      26.559   3.874  14.675  1.00  0.90           O  
ATOM   1419  CB  GLU A  95      28.701   2.585  16.585  1.00  0.90           C  
ATOM   1420  CG  GLU A  95      29.843   3.581  16.494  1.00  0.90           C  
ATOM   1421  CD  GLU A  95      31.183   2.889  16.328  1.00  0.90           C  
ATOM   1422  OE1 GLU A  95      31.223   1.684  16.412  1.00  0.90           O  
ATOM   1423  OE2 GLU A  95      32.159   3.558  16.058  1.00  0.90           O  
ATOM   1424  H   GLU A  95      26.130   1.549  16.129  1.00  0.90           H  
ATOM   1425  HA  GLU A  95      27.364   3.679  17.799  1.00  0.90           H  
ATOM   1426 1HB  GLU A  95      28.947   1.936  17.402  1.00  0.90           H  
ATOM   1427 2HB  GLU A  95      28.680   1.987  15.669  1.00  0.90           H  
ATOM   1428 1HG  GLU A  95      29.676   4.246  15.645  1.00  0.90           H  
ATOM   1429 2HG  GLU A  95      29.858   4.191  17.395  1.00  0.90           H  
ATOM   1430  N   ALA A  96      27.082   5.484  16.159  1.00  0.94           N  
ATOM   1431  CA  ALA A  96      26.700   6.572  15.267  1.00  0.94           C  
ATOM   1432  C   ALA A  96      27.850   7.211  14.497  1.00  0.94           C  
ATOM   1433  O   ALA A  96      28.928   7.438  15.053  1.00  0.94           O  
ATOM   1434  CB  ALA A  96      26.037   7.650  16.077  1.00  0.94           C  
ATOM   1435  H   ALA A  96      27.435   5.701  17.081  1.00  0.94           H  
ATOM   1436  HA  ALA A  96      25.985   6.173  14.559  1.00  0.94           H  
ATOM   1437 1HB  ALA A  96      25.687   8.448  15.419  1.00  0.94           H  
ATOM   1438 2HB  ALA A  96      25.218   7.225  16.614  1.00  0.94           H  
ATOM   1439 3HB  ALA A  96      26.752   8.057  16.787  1.00  0.94           H  
ATOM   1440  N   TYR A  97      27.572   7.600  13.246  1.00  1.00           N  
ATOM   1441  CA  TYR A  97      28.526   8.376  12.450  1.00  1.00           C  
ATOM   1442  C   TYR A  97      27.827   9.573  11.786  1.00  1.00           C  
ATOM   1443  O   TYR A  97      26.760   9.426  11.192  1.00  1.00           O  
ATOM   1444  CB  TYR A  97      29.156   7.493  11.371  1.00  1.00           C  
ATOM   1445  CG  TYR A  97      29.872   6.291  11.897  1.00  1.00           C  
ATOM   1446  CD1 TYR A  97      29.178   5.093  12.123  1.00  1.00           C  
ATOM   1447  CD2 TYR A  97      31.213   6.378  12.173  1.00  1.00           C  
ATOM   1448  CE1 TYR A  97      29.856   3.996  12.626  1.00  1.00           C  
ATOM   1449  CE2 TYR A  97      31.883   5.296  12.675  1.00  1.00           C  
ATOM   1450  CZ  TYR A  97      31.225   4.110  12.901  1.00  1.00           C  
ATOM   1451  OH  TYR A  97      31.937   3.054  13.421  1.00  1.00           O  
ATOM   1452  H   TYR A  97      26.686   7.300  12.844  1.00  1.00           H  
ATOM   1453  HA  TYR A  97      29.304   8.763  13.107  1.00  1.00           H  
ATOM   1454 1HB  TYR A  97      28.394   7.158  10.690  1.00  1.00           H  
ATOM   1455 2HB  TYR A  97      29.863   8.085  10.792  1.00  1.00           H  
ATOM   1456  HD1 TYR A  97      28.105   5.027  11.912  1.00  1.00           H  
ATOM   1457  HD2 TYR A  97      31.743   7.314  12.001  1.00  1.00           H  
ATOM   1458  HE1 TYR A  97      29.323   3.064  12.815  1.00  1.00           H  
ATOM   1459  HE2 TYR A  97      32.945   5.373  12.902  1.00  1.00           H  
ATOM   1460  HH  TYR A  97      32.350   3.334  14.276  1.00  1.00           H  
ATOM   1461  N   ALA A  98      28.445  10.760  11.851  1.00  1.06           N  
ATOM   1462  CA  ALA A  98      27.877  11.963  11.207  1.00  1.06           C  
ATOM   1463  C   ALA A  98      28.500  12.178   9.841  1.00  1.06           C  
ATOM   1464  O   ALA A  98      29.686  12.498   9.741  1.00  1.06           O  
ATOM   1465  CB  ALA A  98      28.099  13.186  12.060  1.00  1.06           C  
ATOM   1466  H   ALA A  98      29.321  10.834  12.350  1.00  1.06           H  
ATOM   1467  HA  ALA A  98      26.805  11.811  11.072  1.00  1.06           H  
ATOM   1468 1HB  ALA A  98      27.654  14.050  11.564  1.00  1.06           H  
ATOM   1469 2HB  ALA A  98      27.632  13.040  13.034  1.00  1.06           H  
ATOM   1470 3HB  ALA A  98      29.165  13.352  12.190  1.00  1.06           H  
ATOM   1471  N   LEU A  99      27.721  11.929   8.798  1.00  1.09           N  
ATOM   1472  CA  LEU A  99      28.249  11.931   7.443  1.00  1.09           C  
ATOM   1473  C   LEU A  99      27.563  12.931   6.511  1.00  1.09           C  
ATOM   1474  O   LEU A  99      26.411  13.309   6.720  1.00  1.09           O  
ATOM   1475  CB  LEU A  99      28.102  10.515   6.909  1.00  1.09           C  
ATOM   1476  CG  LEU A  99      28.764   9.426   7.792  1.00  1.09           C  
ATOM   1477  CD1 LEU A  99      28.415   8.081   7.277  1.00  1.09           C  
ATOM   1478  CD2 LEU A  99      30.260   9.608   7.806  1.00  1.09           C  
ATOM   1479  H   LEU A  99      26.731  11.725   8.947  1.00  1.09           H  
ATOM   1480  HA  LEU A  99      29.306  12.184   7.489  1.00  1.09           H  
ATOM   1481 1HB  LEU A  99      27.055  10.289   6.844  1.00  1.09           H  
ATOM   1482 2HB  LEU A  99      28.544  10.466   5.918  1.00  1.09           H  
ATOM   1483  HG  LEU A  99      28.377   9.500   8.805  1.00  1.09           H  
ATOM   1484 1HD1 LEU A  99      28.877   7.348   7.921  1.00  1.09           H  
ATOM   1485 2HD1 LEU A  99      27.335   7.960   7.291  1.00  1.09           H  
ATOM   1486 3HD1 LEU A  99      28.790   7.970   6.263  1.00  1.09           H  
ATOM   1487 1HD2 LEU A  99      30.714   8.842   8.435  1.00  1.09           H  
ATOM   1488 2HD2 LEU A  99      30.646   9.521   6.791  1.00  1.09           H  
ATOM   1489 3HD2 LEU A  99      30.509  10.591   8.202  1.00  1.09           H  
ATOM   1490  N   TYR A 100      28.290  13.376   5.484  1.00  1.10           N  
ATOM   1491  CA  TYR A 100      27.718  14.260   4.466  1.00  1.10           C  
ATOM   1492  C   TYR A 100      27.799  13.556   3.117  1.00  1.10           C  
ATOM   1493  O   TYR A 100      28.886  13.390   2.555  1.00  1.10           O  
ATOM   1494  CB  TYR A 100      28.443  15.592   4.485  1.00  1.10           C  
ATOM   1495  CG  TYR A 100      28.312  16.246   5.839  1.00  1.10           C  
ATOM   1496  CD1 TYR A 100      29.206  15.900   6.851  1.00  1.10           C  
ATOM   1497  CD2 TYR A 100      27.308  17.155   6.089  1.00  1.10           C  
ATOM   1498  CE1 TYR A 100      29.082  16.451   8.107  1.00  1.10           C  
ATOM   1499  CE2 TYR A 100      27.191  17.714   7.346  1.00  1.10           C  
ATOM   1500  CZ  TYR A 100      28.066  17.361   8.357  1.00  1.10           C  
ATOM   1501  OH  TYR A 100      27.924  17.896   9.628  1.00  1.10           O  
ATOM   1502  H   TYR A 100      29.246  13.067   5.384  1.00  1.10           H  
ATOM   1503  HA  TYR A 100      26.670  14.432   4.692  1.00  1.10           H  
ATOM   1504 1HB  TYR A 100      29.499  15.452   4.259  1.00  1.10           H  
ATOM   1505 2HB  TYR A 100      28.017  16.257   3.732  1.00  1.10           H  
ATOM   1506  HD1 TYR A 100      29.997  15.176   6.653  1.00  1.10           H  
ATOM   1507  HD2 TYR A 100      26.604  17.427   5.300  1.00  1.10           H  
ATOM   1508  HE1 TYR A 100      29.773  16.164   8.899  1.00  1.10           H  
ATOM   1509  HE2 TYR A 100      26.394  18.428   7.548  1.00  1.10           H  
ATOM   1510  HH  TYR A 100      26.963  17.983   9.848  1.00  1.10           H  
ATOM   1511  N   LYS A 101      26.658  13.065   2.649  1.00  1.08           N  
ATOM   1512  CA  LYS A 101      26.626  12.207   1.464  1.00  1.08           C  
ATOM   1513  C   LYS A 101      25.522  12.556   0.486  1.00  1.08           C  
ATOM   1514  O   LYS A 101      24.453  13.004   0.895  1.00  1.08           O  
ATOM   1515  CB  LYS A 101      26.470  10.749   1.902  1.00  1.08           C  
ATOM   1516  CG  LYS A 101      27.626  10.220   2.750  1.00  1.08           C  
ATOM   1517  CD  LYS A 101      27.454   8.770   3.022  1.00  1.08           C  
ATOM   1518  CE  LYS A 101      26.424   8.517   4.036  1.00  1.08           C  
ATOM   1519  NZ  LYS A 101      26.338   7.090   4.372  1.00  1.08           N  
ATOM   1520  H   LYS A 101      25.793  13.295   3.141  1.00  1.08           H  
ATOM   1521  HA  LYS A 101      27.572  12.315   0.936  1.00  1.08           H  
ATOM   1522 1HB  LYS A 101      25.550  10.643   2.483  1.00  1.08           H  
ATOM   1523 2HB  LYS A 101      26.367  10.110   1.016  1.00  1.08           H  
ATOM   1524 1HG  LYS A 101      28.570  10.384   2.228  1.00  1.08           H  
ATOM   1525 2HG  LYS A 101      27.655  10.747   3.697  1.00  1.08           H  
ATOM   1526 1HD  LYS A 101      27.089   8.322   2.117  1.00  1.08           H  
ATOM   1527 2HD  LYS A 101      28.398   8.304   3.310  1.00  1.08           H  
ATOM   1528 1HE  LYS A 101      26.647   9.071   4.923  1.00  1.08           H  
ATOM   1529 2HE  LYS A 101      25.489   8.861   3.651  1.00  1.08           H  
ATOM   1530 1HZ  LYS A 101      25.613   6.952   5.059  1.00  1.08           H  
ATOM   1531 2HZ  LYS A 101      26.125   6.554   3.542  1.00  1.08           H  
ATOM   1532 3HZ  LYS A 101      27.223   6.785   4.744  1.00  1.08           H  
ATOM   1533  N   THR A 102      25.742  12.290  -0.794  1.00  1.04           N  
ATOM   1534  CA  THR A 102      24.666  12.468  -1.756  1.00  1.04           C  
ATOM   1535  C   THR A 102      23.681  11.339  -1.537  1.00  1.04           C  
ATOM   1536  O   THR A 102      24.042  10.332  -0.938  1.00  1.04           O  
ATOM   1537  CB  THR A 102      25.211  12.465  -3.201  1.00  1.04           C  
ATOM   1538  OG1 THR A 102      25.896  11.221  -3.460  1.00  1.04           O  
ATOM   1539  CG2 THR A 102      26.140  13.637  -3.434  1.00  1.04           C  
ATOM   1540  H   THR A 102      26.641  11.943  -1.097  1.00  1.04           H  
ATOM   1541  HA  THR A 102      24.152  13.411  -1.572  1.00  1.04           H  
ATOM   1542  HB  THR A 102      24.371  12.547  -3.892  1.00  1.04           H  
ATOM   1543  HG1 THR A 102      26.288  11.249  -4.339  1.00  1.04           H  
ATOM   1544 1HG2 THR A 102      26.490  13.618  -4.466  1.00  1.04           H  
ATOM   1545 2HG2 THR A 102      25.602  14.563  -3.255  1.00  1.04           H  
ATOM   1546 3HG2 THR A 102      26.987  13.571  -2.764  1.00  1.04           H  
ATOM   1547  N   ILE A 103      22.469  11.481  -2.040  1.00  1.00           N  
ATOM   1548  CA  ILE A 103      21.464  10.447  -1.885  1.00  1.00           C  
ATOM   1549  C   ILE A 103      21.185   9.666  -3.143  1.00  1.00           C  
ATOM   1550  O   ILE A 103      20.834  10.244  -4.168  1.00  1.00           O  
ATOM   1551  CB  ILE A 103      20.118  11.040  -1.409  1.00  1.00           C  
ATOM   1552  CG1 ILE A 103      20.218  11.662  -0.105  1.00  1.00           C  
ATOM   1553  CG2 ILE A 103      19.018  10.017  -1.434  1.00  1.00           C  
ATOM   1554  CD1 ILE A 103      18.916  12.398   0.260  1.00  1.00           C  
ATOM   1555  H   ILE A 103      22.241  12.333  -2.517  1.00  1.00           H  
ATOM   1556  HA  ILE A 103      21.812   9.757  -1.140  1.00  1.00           H  
ATOM   1557  HB  ILE A 103      19.840  11.835  -2.097  1.00  1.00           H  
ATOM   1558 1HG1 ILE A 103      20.437  10.898   0.620  1.00  1.00           H  
ATOM   1559 2HG1 ILE A 103      21.040  12.367  -0.108  1.00  1.00           H  
ATOM   1560 1HG2 ILE A 103      18.075  10.478  -1.135  1.00  1.00           H  
ATOM   1561 2HG2 ILE A 103      18.919   9.617  -2.436  1.00  1.00           H  
ATOM   1562 3HG2 ILE A 103      19.267   9.237  -0.760  1.00  1.00           H  
ATOM   1563 1HD1 ILE A 103      19.000  12.869   1.224  1.00  1.00           H  
ATOM   1564 2HD1 ILE A 103      18.714  13.153  -0.463  1.00  1.00           H  
ATOM   1565 3HD1 ILE A 103      18.089  11.691   0.275  1.00  1.00           H  
ATOM   1566  N   VAL A 104      21.326   8.347  -3.055  1.00  0.97           N  
ATOM   1567  CA  VAL A 104      20.998   7.460  -4.164  1.00  0.97           C  
ATOM   1568  C   VAL A 104      19.769   6.709  -3.737  1.00  0.97           C  
ATOM   1569  O   VAL A 104      19.731   6.135  -2.643  1.00  0.97           O  
ATOM   1570  CB  VAL A 104      22.109   6.478  -4.518  1.00  0.97           C  
ATOM   1571  CG1 VAL A 104      21.643   5.581  -5.637  1.00  0.97           C  
ATOM   1572  CG2 VAL A 104      23.321   7.201  -4.930  1.00  0.97           C  
ATOM   1573  H   VAL A 104      21.645   7.947  -2.185  1.00  0.97           H  
ATOM   1574  HA  VAL A 104      20.764   8.048  -5.046  1.00  0.97           H  
ATOM   1575  HB  VAL A 104      22.330   5.890  -3.679  1.00  0.97           H  
ATOM   1576 1HG1 VAL A 104      22.423   4.878  -5.897  1.00  0.97           H  
ATOM   1577 2HG1 VAL A 104      20.760   5.034  -5.322  1.00  0.97           H  
ATOM   1578 3HG1 VAL A 104      21.400   6.192  -6.508  1.00  0.97           H  
ATOM   1579 1HG2 VAL A 104      24.096   6.474  -5.174  1.00  0.97           H  
ATOM   1580 2HG2 VAL A 104      23.085   7.789  -5.797  1.00  0.97           H  
ATOM   1581 3HG2 VAL A 104      23.666   7.849  -4.123  1.00  0.97           H  
ATOM   1582  N   HIS A 105      18.741   6.768  -4.559  1.00  0.97           N  
ATOM   1583  CA  HIS A 105      17.483   6.209  -4.125  1.00  0.97           C  
ATOM   1584  C   HIS A 105      16.565   5.753  -5.244  1.00  0.97           C  
ATOM   1585  O   HIS A 105      16.672   6.200  -6.389  1.00  0.97           O  
ATOM   1586  CB  HIS A 105      16.751   7.310  -3.391  1.00  0.97           C  
ATOM   1587  CG  HIS A 105      16.442   8.331  -4.369  1.00  0.97           C  
ATOM   1588  ND1 HIS A 105      17.384   9.215  -4.835  1.00  0.97           N  
ATOM   1589  CD2 HIS A 105      15.322   8.570  -5.063  1.00  0.97           C  
ATOM   1590  CE1 HIS A 105      16.861   9.944  -5.766  1.00  0.97           C  
ATOM   1591  NE2 HIS A 105      15.605   9.566  -5.945  1.00  0.97           N  
ATOM   1592  H   HIS A 105      18.839   7.259  -5.451  1.00  0.97           H  
ATOM   1593  HA  HIS A 105      17.662   5.365  -3.463  1.00  0.97           H  
ATOM   1594 1HB  HIS A 105      15.857   6.924  -2.983  1.00  0.97           H  
ATOM   1595 2HB  HIS A 105      17.355   7.718  -2.585  1.00  0.97           H  
ATOM   1596  HD1 HIS A 105      18.360   9.252  -4.609  1.00  0.97           H  
ATOM   1597  HD2 HIS A 105      14.342   8.103  -5.047  1.00  0.97           H  
ATOM   1598  HE1 HIS A 105      17.465  10.709  -6.253  1.00  0.97           H  
ATOM   1599  N   VAL A 106      15.605   4.916  -4.867  1.00  0.98           N  
ATOM   1600  CA  VAL A 106      14.559   4.441  -5.755  1.00  0.98           C  
ATOM   1601  C   VAL A 106      13.356   5.312  -5.512  1.00  0.98           C  
ATOM   1602  O   VAL A 106      12.961   5.505  -4.346  1.00  0.98           O  
ATOM   1603  CB  VAL A 106      14.137   3.005  -5.441  1.00  0.98           C  
ATOM   1604  CG1 VAL A 106      13.048   2.571  -6.413  1.00  0.98           C  
ATOM   1605  CG2 VAL A 106      15.311   2.058  -5.456  1.00  0.98           C  
ATOM   1606  H   VAL A 106      15.599   4.619  -3.898  1.00  0.98           H  
ATOM   1607  HA  VAL A 106      14.863   4.543  -6.793  1.00  0.98           H  
ATOM   1608  HB  VAL A 106      13.700   3.000  -4.459  1.00  0.98           H  
ATOM   1609 1HG1 VAL A 106      12.718   1.567  -6.162  1.00  0.98           H  
ATOM   1610 2HG1 VAL A 106      12.196   3.246  -6.358  1.00  0.98           H  
ATOM   1611 3HG1 VAL A 106      13.450   2.582  -7.431  1.00  0.98           H  
ATOM   1612 1HG2 VAL A 106      14.969   1.058  -5.194  1.00  0.98           H  
ATOM   1613 2HG2 VAL A 106      15.734   2.033  -6.425  1.00  0.98           H  
ATOM   1614 3HG2 VAL A 106      16.058   2.390  -4.730  1.00  0.98           H  
ATOM   1615  N   SER A 107      12.788   5.838  -6.587  1.00  1.01           N  
ATOM   1616  CA  SER A 107      11.633   6.710  -6.450  1.00  1.01           C  
ATOM   1617  C   SER A 107      10.344   6.112  -6.989  1.00  1.01           C  
ATOM   1618  O   SER A 107      10.360   5.320  -7.934  1.00  1.01           O  
ATOM   1619  CB  SER A 107      11.893   7.991  -7.201  1.00  1.01           C  
ATOM   1620  OG  SER A 107      12.030   7.732  -8.581  1.00  1.01           O  
ATOM   1621  H   SER A 107      13.182   5.622  -7.510  1.00  1.01           H  
ATOM   1622  HA  SER A 107      11.494   6.930  -5.395  1.00  1.01           H  
ATOM   1623 1HB  SER A 107      11.069   8.689  -7.030  1.00  1.01           H  
ATOM   1624 2HB  SER A 107      12.798   8.455  -6.829  1.00  1.01           H  
ATOM   1625  HG  SER A 107      12.692   7.028  -8.655  1.00  1.01           H  
ATOM   1626  N   GLU A 108       9.222   6.561  -6.424  1.00  1.02           N  
ATOM   1627  CA  GLU A 108       7.887   6.239  -6.920  1.00  1.02           C  
ATOM   1628  C   GLU A 108       7.033   7.501  -6.898  1.00  1.02           C  
ATOM   1629  O   GLU A 108       6.852   8.117  -5.849  1.00  1.02           O  
ATOM   1630  CB  GLU A 108       7.208   5.135  -6.089  1.00  1.02           C  
ATOM   1631  CG  GLU A 108       7.918   3.767  -6.119  1.00  1.02           C  
ATOM   1632  CD  GLU A 108       7.205   2.673  -5.326  1.00  1.02           C  
ATOM   1633  OE1 GLU A 108       6.170   2.938  -4.763  1.00  1.02           O  
ATOM   1634  OE2 GLU A 108       7.709   1.575  -5.284  1.00  1.02           O  
ATOM   1635  H   GLU A 108       9.321   7.184  -5.625  1.00  1.02           H  
ATOM   1636  HA  GLU A 108       7.966   5.899  -7.953  1.00  1.02           H  
ATOM   1637 1HB  GLU A 108       7.142   5.453  -5.052  1.00  1.02           H  
ATOM   1638 2HB  GLU A 108       6.188   4.992  -6.448  1.00  1.02           H  
ATOM   1639 1HG  GLU A 108       8.009   3.446  -7.156  1.00  1.02           H  
ATOM   1640 2HG  GLU A 108       8.919   3.893  -5.726  1.00  1.02           H  
ATOM   1641  N   ASN A 109       6.562   7.921  -8.064  1.00  1.03           N  
ATOM   1642  CA  ASN A 109       5.734   9.121  -8.209  1.00  1.03           C  
ATOM   1643  C   ASN A 109       6.353  10.376  -7.570  1.00  1.03           C  
ATOM   1644  O   ASN A 109       5.642  11.211  -7.017  1.00  1.03           O  
ATOM   1645  CB  ASN A 109       4.350   8.870  -7.634  1.00  1.03           C  
ATOM   1646  CG  ASN A 109       3.609   7.790  -8.377  1.00  1.03           C  
ATOM   1647  OD1 ASN A 109       3.702   7.684  -9.606  1.00  1.03           O  
ATOM   1648  ND2 ASN A 109       2.877   6.981  -7.654  1.00  1.03           N  
ATOM   1649  H   ASN A 109       6.767   7.371  -8.887  1.00  1.03           H  
ATOM   1650  HA  ASN A 109       5.627   9.330  -9.275  1.00  1.03           H  
ATOM   1651 1HB  ASN A 109       4.424   8.596  -6.580  1.00  1.03           H  
ATOM   1652 2HB  ASN A 109       3.770   9.791  -7.687  1.00  1.03           H  
ATOM   1653 1HD2 ASN A 109       2.362   6.243  -8.094  1.00  1.03           H  
ATOM   1654 2HD2 ASN A 109       2.830   7.101  -6.663  1.00  1.03           H  
ATOM   1655  N   GLY A 110       7.673  10.533  -7.684  1.00  1.02           N  
ATOM   1656  CA  GLY A 110       8.365  11.695  -7.123  1.00  1.02           C  
ATOM   1657  C   GLY A 110       8.739  11.579  -5.629  1.00  1.02           C  
ATOM   1658  O   GLY A 110       9.323  12.509  -5.073  1.00  1.02           O  
ATOM   1659  H   GLY A 110       8.209   9.821  -8.159  1.00  1.02           H  
ATOM   1660 1HA  GLY A 110       9.272  11.872  -7.702  1.00  1.02           H  
ATOM   1661 2HA  GLY A 110       7.741  12.576  -7.262  1.00  1.02           H  
ATOM   1662  N   HIS A 111       8.432  10.449  -4.988  1.00  1.00           N  
ATOM   1663  CA  HIS A 111       8.739  10.253  -3.568  1.00  1.00           C  
ATOM   1664  C   HIS A 111       9.761   9.129  -3.380  1.00  1.00           C  
ATOM   1665  O   HIS A 111       9.848   8.218  -4.199  1.00  1.00           O  
ATOM   1666  CB  HIS A 111       7.477   9.893  -2.802  1.00  1.00           C  
ATOM   1667  CG  HIS A 111       6.436  10.946  -2.707  1.00  1.00           C  
ATOM   1668  ND1 HIS A 111       6.268  11.725  -1.581  1.00  1.00           N  
ATOM   1669  CD2 HIS A 111       5.497  11.349  -3.584  1.00  1.00           C  
ATOM   1670  CE1 HIS A 111       5.276  12.570  -1.776  1.00  1.00           C  
ATOM   1671  NE2 HIS A 111       4.787  12.364  -2.984  1.00  1.00           N  
ATOM   1672  H   HIS A 111       7.924   9.711  -5.470  1.00  1.00           H  
ATOM   1673  HA  HIS A 111       9.157  11.165  -3.153  1.00  1.00           H  
ATOM   1674 1HB  HIS A 111       7.032   9.032  -3.290  1.00  1.00           H  
ATOM   1675 2HB  HIS A 111       7.747   9.610  -1.791  1.00  1.00           H  
ATOM   1676  HD2 HIS A 111       5.335  10.946  -4.578  1.00  1.00           H  
ATOM   1677  HE1 HIS A 111       4.920  13.310  -1.058  1.00  1.00           H  
ATOM   1678  HE2 HIS A 111       4.017  12.864  -3.407  1.00  1.00           H  
ATOM   1679  N   ILE A 112      10.543   9.171  -2.303  1.00  0.99           N  
ATOM   1680  CA  ILE A 112      11.534   8.114  -2.112  1.00  0.99           C  
ATOM   1681  C   ILE A 112      10.945   6.872  -1.460  1.00  0.99           C  
ATOM   1682  O   ILE A 112      10.316   6.965  -0.407  1.00  0.99           O  
ATOM   1683  CB  ILE A 112      12.695   8.568  -1.223  1.00  0.99           C  
ATOM   1684  CG1 ILE A 112      13.434   9.726  -1.819  1.00  0.99           C  
ATOM   1685  CG2 ILE A 112      13.643   7.409  -1.087  1.00  0.99           C  
ATOM   1686  CD1 ILE A 112      14.414  10.314  -0.853  1.00  0.99           C  
ATOM   1687  H   ILE A 112      10.461   9.922  -1.637  1.00  0.99           H  
ATOM   1688  HA  ILE A 112      11.936   7.831  -3.084  1.00  0.99           H  
ATOM   1689  HB  ILE A 112      12.335   8.875  -0.246  1.00  0.99           H  
ATOM   1690 1HG1 ILE A 112      13.963   9.413  -2.706  1.00  0.99           H  
ATOM   1691 2HG1 ILE A 112      12.722  10.496  -2.091  1.00  0.99           H  
ATOM   1692 1HG2 ILE A 112      14.497   7.693  -0.488  1.00  0.99           H  
ATOM   1693 2HG2 ILE A 112      13.144   6.572  -0.619  1.00  0.99           H  
ATOM   1694 3HG2 ILE A 112      13.965   7.125  -2.067  1.00  0.99           H  
ATOM   1695 1HD1 ILE A 112      14.915  11.160  -1.298  1.00  0.99           H  
ATOM   1696 2HD1 ILE A 112      13.873  10.633   0.025  1.00  0.99           H  
ATOM   1697 3HD1 ILE A 112      15.152   9.560  -0.575  1.00  0.99           H  
ATOM   1698  N   VAL A 113      11.130   5.717  -2.104  1.00  1.02           N  
ATOM   1699  CA  VAL A 113      10.657   4.458  -1.537  1.00  1.02           C  
ATOM   1700  C   VAL A 113      11.809   3.659  -0.920  1.00  1.02           C  
ATOM   1701  O   VAL A 113      11.604   2.894   0.023  1.00  1.02           O  
ATOM   1702  CB  VAL A 113       9.889   3.620  -2.575  1.00  1.02           C  
ATOM   1703  CG1 VAL A 113      10.818   2.996  -3.583  1.00  1.02           C  
ATOM   1704  CG2 VAL A 113       9.080   2.579  -1.845  1.00  1.02           C  
ATOM   1705  H   VAL A 113      11.639   5.716  -2.986  1.00  1.02           H  
ATOM   1706  HA  VAL A 113       9.969   4.682  -0.729  1.00  1.02           H  
ATOM   1707  HB  VAL A 113       9.217   4.272  -3.131  1.00  1.02           H  
ATOM   1708 1HG1 VAL A 113      10.234   2.427  -4.309  1.00  1.02           H  
ATOM   1709 2HG1 VAL A 113      11.346   3.772  -4.088  1.00  1.02           H  
ATOM   1710 3HG1 VAL A 113      11.517   2.329  -3.093  1.00  1.02           H  
ATOM   1711 1HG2 VAL A 113       8.505   1.996  -2.567  1.00  1.02           H  
ATOM   1712 2HG2 VAL A 113       9.746   1.921  -1.290  1.00  1.02           H  
ATOM   1713 3HG2 VAL A 113       8.398   3.076  -1.154  1.00  1.02           H  
ATOM   1714  N   HIS A 114      13.024   3.840  -1.453  1.00  1.12           N  
ATOM   1715  CA  HIS A 114      14.191   3.100  -0.960  1.00  1.12           C  
ATOM   1716  C   HIS A 114      15.497   3.869  -1.099  1.00  1.12           C  
ATOM   1717  O   HIS A 114      15.753   4.527  -2.105  1.00  1.12           O  
ATOM   1718  CB  HIS A 114      14.345   1.749  -1.663  1.00  1.12           C  
ATOM   1719  CG  HIS A 114      15.499   0.937  -1.147  1.00  1.12           C  
ATOM   1720  ND1 HIS A 114      15.479   0.307   0.078  1.00  1.12           N  
ATOM   1721  CD2 HIS A 114      16.710   0.658  -1.695  1.00  1.12           C  
ATOM   1722  CE1 HIS A 114      16.629  -0.323   0.263  1.00  1.12           C  
ATOM   1723  NE2 HIS A 114      17.390  -0.126  -0.796  1.00  1.12           N  
ATOM   1724  H   HIS A 114      13.117   4.476  -2.245  1.00  1.12           H  
ATOM   1725  HA  HIS A 114      14.056   2.898   0.102  1.00  1.12           H  
ATOM   1726 1HB  HIS A 114      13.431   1.168  -1.541  1.00  1.12           H  
ATOM   1727 2HB  HIS A 114      14.497   1.898  -2.706  1.00  1.12           H  
ATOM   1728  HD2 HIS A 114      17.076   0.998  -2.665  1.00  1.12           H  
ATOM   1729  HE1 HIS A 114      16.901  -0.904   1.142  1.00  1.12           H  
ATOM   1730  HE2 HIS A 114      18.324  -0.492  -0.924  1.00  1.12           H  
ATOM   1731  N   LEU A 115      16.310   3.787  -0.051  1.00  1.34           N  
ATOM   1732  CA  LEU A 115      17.609   4.453   0.042  1.00  1.34           C  
ATOM   1733  C   LEU A 115      18.789   3.492  -0.013  1.00  1.34           C  
ATOM   1734  O   LEU A 115      18.821   2.513   0.734  1.00  1.34           O  
ATOM   1735  CB  LEU A 115      17.688   5.205   1.366  1.00  1.34           C  
ATOM   1736  CG  LEU A 115      18.956   5.916   1.662  1.00  1.34           C  
ATOM   1737  CD1 LEU A 115      19.053   7.041   0.701  1.00  1.34           C  
ATOM   1738  CD2 LEU A 115      18.965   6.375   3.122  1.00  1.34           C  
ATOM   1739  H   LEU A 115      16.013   3.212   0.729  1.00  1.34           H  
ATOM   1740  HA  LEU A 115      17.698   5.157  -0.786  1.00  1.34           H  
ATOM   1741 1HB  LEU A 115      16.941   5.964   1.343  1.00  1.34           H  
ATOM   1742 2HB  LEU A 115      17.477   4.516   2.188  1.00  1.34           H  
ATOM   1743  HG  LEU A 115      19.804   5.259   1.497  1.00  1.34           H  
ATOM   1744 1HD1 LEU A 115      19.956   7.583   0.874  1.00  1.34           H  
ATOM   1745 2HD1 LEU A 115      19.049   6.655  -0.313  1.00  1.34           H  
ATOM   1746 3HD1 LEU A 115      18.200   7.700   0.835  1.00  1.34           H  
ATOM   1747 1HD2 LEU A 115      19.883   6.908   3.340  1.00  1.34           H  
ATOM   1748 2HD2 LEU A 115      18.123   7.020   3.307  1.00  1.34           H  
ATOM   1749 3HD2 LEU A 115      18.893   5.505   3.769  1.00  1.34           H  
ATOM   1750  N   ASP A 116      19.778   3.793  -0.855  1.00  1.73           N  
ATOM   1751  CA  ASP A 116      20.989   2.986  -0.911  1.00  1.73           C  
ATOM   1752  C   ASP A 116      22.209   3.849  -1.149  1.00  1.73           C  
ATOM   1753  O   ASP A 116      22.581   4.121  -2.278  1.00  1.73           O  
ATOM   1754  CB  ASP A 116      20.937   1.946  -2.018  1.00  1.73           C  
ATOM   1755  CG  ASP A 116      22.186   1.040  -1.985  1.00  1.73           C  
ATOM   1756  OD1 ASP A 116      23.048   1.280  -1.138  1.00  1.73           O  
ATOM   1757  OD2 ASP A 116      22.273   0.135  -2.784  1.00  1.73           O  
ATOM   1758  H   ASP A 116      19.702   4.614  -1.457  1.00  1.73           H  
ATOM   1759  HA  ASP A 116      21.111   2.478   0.046  1.00  1.73           H  
ATOM   1760 1HB  ASP A 116      20.046   1.333  -1.896  1.00  1.73           H  
ATOM   1761 2HB  ASP A 116      20.873   2.445  -2.990  1.00  1.73           H  
ATOM   1762  N   LEU A 117      22.885   4.213  -0.078  1.00  2.34           N  
ATOM   1763  CA  LEU A 117      24.018   5.125  -0.151  1.00  2.34           C  
ATOM   1764  C   LEU A 117      25.343   4.415  -0.439  1.00  2.34           C  
ATOM   1765  O   LEU A 117      26.395   5.048  -0.544  1.00  2.34           O  
ATOM   1766  CB  LEU A 117      24.076   5.881   1.176  1.00  2.34           C  
ATOM   1767  CG  LEU A 117      22.840   6.750   1.420  1.00  2.34           C  
ATOM   1768  CD1 LEU A 117      22.851   7.323   2.768  1.00  2.34           C  
ATOM   1769  CD2 LEU A 117      22.838   7.846   0.439  1.00  2.34           C  
ATOM   1770  H   LEU A 117      22.558   3.896   0.823  1.00  2.34           H  
ATOM   1771  HA  LEU A 117      23.829   5.836  -0.956  1.00  2.34           H  
ATOM   1772 1HB  LEU A 117      24.159   5.162   1.987  1.00  2.34           H  
ATOM   1773 2HB  LEU A 117      24.955   6.526   1.174  1.00  2.34           H  
ATOM   1774  HG  LEU A 117      21.951   6.149   1.311  1.00  2.34           H  
ATOM   1775 1HD1 LEU A 117      21.963   7.939   2.912  1.00  2.34           H  
ATOM   1776 2HD1 LEU A 117      22.858   6.512   3.486  1.00  2.34           H  
ATOM   1777 3HD1 LEU A 117      23.715   7.924   2.886  1.00  2.34           H  
ATOM   1778 1HD2 LEU A 117      21.975   8.469   0.614  1.00  2.34           H  
ATOM   1779 2HD2 LEU A 117      23.742   8.440   0.573  1.00  2.34           H  
ATOM   1780 3HD2 LEU A 117      22.813   7.443  -0.570  1.00  2.34           H  
ATOM   1781  N   ALA A 118      25.300   3.090  -0.546  1.00  3.20           N  
ATOM   1782  CA  ALA A 118      26.492   2.289  -0.770  1.00  3.20           C  
ATOM   1783  C   ALA A 118      27.308   2.577  -2.053  1.00  3.20           C  
ATOM   1784  O   ALA A 118      28.534   2.629  -1.959  1.00  3.20           O  
ATOM   1785  CB  ALA A 118      26.133   0.817  -0.744  1.00  3.20           C  
ATOM   1786  H   ALA A 118      24.393   2.597  -0.520  1.00  3.20           H  
ATOM   1787  HA  ALA A 118      27.152   2.487   0.071  1.00  3.20           H  
ATOM   1788 1HB  ALA A 118      27.039   0.221  -0.823  1.00  3.20           H  
ATOM   1789 2HB  ALA A 118      25.624   0.588   0.194  1.00  3.20           H  
ATOM   1790 3HB  ALA A 118      25.469   0.570  -1.569  1.00  3.20           H  
ATOM   1791  N   PRO A 119      26.706   2.813  -3.259  1.00  4.29           N  
ATOM   1792  CA  PRO A 119      27.387   2.923  -4.555  1.00  4.29           C  
ATOM   1793  C   PRO A 119      28.607   3.836  -4.638  1.00  4.29           C  
ATOM   1794  O   PRO A 119      29.513   3.579  -5.431  1.00  4.29           O  
ATOM   1795  CB  PRO A 119      26.272   3.470  -5.451  1.00  4.29           C  
ATOM   1796  CG  PRO A 119      25.015   2.928  -4.853  1.00  4.29           C  
ATOM   1797  CD  PRO A 119      25.238   2.999  -3.385  1.00  4.29           C  
ATOM   1798  HA  PRO A 119      27.663   1.911  -4.884  1.00  4.29           H  
ATOM   1799 1HB  PRO A 119      26.302   4.571  -5.464  1.00  4.29           H  
ATOM   1800 2HB  PRO A 119      26.430   3.137  -6.482  1.00  4.29           H  
ATOM   1801 1HG  PRO A 119      24.159   3.532  -5.160  1.00  4.29           H  
ATOM   1802 2HG  PRO A 119      24.823   1.903  -5.200  1.00  4.29           H  
ATOM   1803 1HD  PRO A 119      24.937   3.995  -3.068  1.00  4.29           H  
ATOM   1804 2HD  PRO A 119      24.663   2.201  -2.915  1.00  4.29           H  
ATOM   1805  N   PHE A 120      28.642   4.894  -3.846  1.00  5.47           N  
ATOM   1806  CA  PHE A 120      29.762   5.820  -3.901  1.00  5.47           C  
ATOM   1807  C   PHE A 120      30.582   5.820  -2.615  1.00  5.47           C  
ATOM   1808  O   PHE A 120      31.536   6.588  -2.484  1.00  5.47           O  
ATOM   1809  CB  PHE A 120      29.233   7.225  -4.161  1.00  5.47           C  
ATOM   1810  CG  PHE A 120      28.450   7.345  -5.449  1.00  5.47           C  
ATOM   1811  CD1 PHE A 120      27.088   7.629  -5.430  1.00  5.47           C  
ATOM   1812  CD2 PHE A 120      29.064   7.169  -6.678  1.00  5.47           C  
ATOM   1813  CE1 PHE A 120      26.380   7.744  -6.611  1.00  5.47           C  
ATOM   1814  CE2 PHE A 120      28.342   7.287  -7.851  1.00  5.47           C  
ATOM   1815  CZ  PHE A 120      27.000   7.579  -7.806  1.00  5.47           C  
ATOM   1816  H   PHE A 120      27.887   5.074  -3.200  1.00  5.47           H  
ATOM   1817  HA  PHE A 120      30.417   5.533  -4.725  1.00  5.47           H  
ATOM   1818 1HB  PHE A 120      28.589   7.524  -3.335  1.00  5.47           H  
ATOM   1819 2HB  PHE A 120      30.067   7.925  -4.199  1.00  5.47           H  
ATOM   1820  HD1 PHE A 120      26.580   7.769  -4.469  1.00  5.47           H  
ATOM   1821  HD2 PHE A 120      30.130   6.938  -6.715  1.00  5.47           H  
ATOM   1822  HE1 PHE A 120      25.331   7.970  -6.596  1.00  5.47           H  
ATOM   1823  HE2 PHE A 120      28.836   7.150  -8.810  1.00  5.47           H  
ATOM   1824  HZ  PHE A 120      26.429   7.680  -8.725  1.00  5.47           H  
ATOM   1825  N   ILE A 121      30.143   5.029  -1.641  1.00  6.52           N  
ATOM   1826  CA  ILE A 121      30.718   5.053  -0.303  1.00  6.52           C  
ATOM   1827  C   ILE A 121      31.384   3.755   0.163  1.00  6.52           C  
ATOM   1828  O   ILE A 121      32.465   3.793   0.751  1.00  6.52           O  
ATOM   1829  CB  ILE A 121      29.618   5.418   0.692  1.00  6.52           C  
ATOM   1830  CG1 ILE A 121      29.008   6.751   0.326  1.00  6.52           C  
ATOM   1831  CG2 ILE A 121      30.192   5.479   2.091  1.00  6.52           C  
ATOM   1832  CD1 ILE A 121      29.961   7.931   0.366  1.00  6.52           C  
ATOM   1833  H   ILE A 121      29.401   4.369  -1.839  1.00  6.52           H  
ATOM   1834  HA  ILE A 121      31.470   5.835  -0.280  1.00  6.52           H  
ATOM   1835  HB  ILE A 121      28.829   4.680   0.642  1.00  6.52           H  
ATOM   1836 1HG1 ILE A 121      28.603   6.675  -0.679  1.00  6.52           H  
ATOM   1837 2HG1 ILE A 121      28.199   6.914   0.981  1.00  6.52           H  
ATOM   1838 1HG2 ILE A 121      29.405   5.735   2.793  1.00  6.52           H  
ATOM   1839 2HG2 ILE A 121      30.614   4.515   2.350  1.00  6.52           H  
ATOM   1840 3HG2 ILE A 121      30.975   6.235   2.129  1.00  6.52           H  
ATOM   1841 1HD1 ILE A 121      29.427   8.841   0.088  1.00  6.52           H  
ATOM   1842 2HD1 ILE A 121      30.362   8.043   1.374  1.00  6.52           H  
ATOM   1843 3HD1 ILE A 121      30.781   7.771  -0.328  1.00  6.52           H  
ATOM   1844  N   ASP A 122      30.698   2.621  -0.021  1.00  7.28           N  
ATOM   1845  CA  ASP A 122      31.106   1.326   0.539  1.00  7.28           C  
ATOM   1846  C   ASP A 122      31.364   1.417   2.066  1.00  7.28           C  
ATOM   1847  O   ASP A 122      32.490   1.177   2.502  1.00  7.28           O  
ATOM   1848  CB  ASP A 122      32.372   0.805  -0.167  1.00  7.28           C  
ATOM   1849  CG  ASP A 122      32.635  -0.711   0.043  1.00  7.28           C  
ATOM   1850  OD1 ASP A 122      31.699  -1.428   0.317  1.00  7.28           O  
ATOM   1851  OD2 ASP A 122      33.767  -1.127  -0.091  1.00  7.28           O  
ATOM   1852  H   ASP A 122      29.845   2.656  -0.577  1.00  7.28           H  
ATOM   1853  HA  ASP A 122      30.307   0.607   0.361  1.00  7.28           H  
ATOM   1854 1HB  ASP A 122      32.290   0.995  -1.238  1.00  7.28           H  
ATOM   1855 2HB  ASP A 122      33.242   1.356   0.194  1.00  7.28           H  
ATOM   1856  N   PRO A 123      30.335   1.749   2.889  1.00  7.75           N  
ATOM   1857  CA  PRO A 123      30.415   1.989   4.324  1.00  7.75           C  
ATOM   1858  C   PRO A 123      30.403   0.704   5.144  1.00  7.75           C  
ATOM   1859  O   PRO A 123      31.048   0.638   6.192  1.00  7.75           O  
ATOM   1860  OXT PRO A 123      29.456  -0.063   4.976  1.00  7.75           O  
ATOM   1861  CB  PRO A 123      29.133   2.781   4.591  1.00  7.75           C  
ATOM   1862  CG  PRO A 123      28.137   2.254   3.567  1.00  7.75           C  
ATOM   1863  CD  PRO A 123      28.957   1.861   2.354  1.00  7.75           C  
ATOM   1864  HA  PRO A 123      31.311   2.589   4.543  1.00  7.75           H  
ATOM   1865 1HB  PRO A 123      28.802   2.609   5.620  1.00  7.75           H  
ATOM   1866 2HB  PRO A 123      29.327   3.856   4.496  1.00  7.75           H  
ATOM   1867 1HG  PRO A 123      27.578   1.408   3.989  1.00  7.75           H  
ATOM   1868 2HG  PRO A 123      27.394   3.033   3.327  1.00  7.75           H  
ATOM   1869 1HD  PRO A 123      28.612   0.899   1.949  1.00  7.75           H  
ATOM   1870 2HD  PRO A 123      28.856   2.658   1.656  1.00  7.75           H  
ENDMDL

REMARK ID 641991 DOMAINID 635576 MODEL 5 1b1i-n01
MODEL     5
ATOM      1  N   MET A   1       1.975  -1.235  -0.030  1.00  5.02           N  
ATOM      2  CA  MET A   1       2.828  -2.361   0.336  1.00  5.02           C  
ATOM      3  C   MET A   1       4.246  -1.933   0.711  1.00  5.02           C  
ATOM      4  O   MET A   1       4.603  -1.899   1.888  1.00  5.02           O  
ATOM      5  CB  MET A   1       2.894  -3.378  -0.802  1.00  5.02           C  
ATOM      6  CG  MET A   1       3.751  -4.614  -0.498  1.00  5.02           C  
ATOM      7  SD  MET A   1       3.959  -5.684  -1.926  1.00  5.02           S  
ATOM      8  CE  MET A   1       5.096  -4.687  -2.891  1.00  5.02           C  
ATOM      9 1H   MET A   1       1.287  -1.543  -0.713  1.00  5.02           H  
ATOM     10 2H   MET A   1       1.499  -0.875   0.782  1.00  5.02           H  
ATOM     11 3H   MET A   1       2.516  -0.504  -0.456  1.00  5.02           H  
ATOM     12  HA  MET A   1       2.390  -2.846   1.208  1.00  5.02           H  
ATOM     13 1HB  MET A   1       1.883  -3.727  -1.018  1.00  5.02           H  
ATOM     14 2HB  MET A   1       3.259  -2.905  -1.710  1.00  5.02           H  
ATOM     15 1HG  MET A   1       4.735  -4.319  -0.146  1.00  5.02           H  
ATOM     16 2HG  MET A   1       3.271  -5.189   0.291  1.00  5.02           H  
ATOM     17 1HE  MET A   1       5.337  -5.204  -3.819  1.00  5.02           H  
ATOM     18 2HE  MET A   1       4.633  -3.725  -3.119  1.00  5.02           H  
ATOM     19 3HE  MET A   1       6.011  -4.523  -2.318  1.00  5.02           H  
ATOM     20  N   SER A   2       5.060  -1.618  -0.306  1.00  4.18           N  
ATOM     21  CA  SER A   2       6.481  -1.267  -0.143  1.00  4.18           C  
ATOM     22  C   SER A   2       6.788  -0.002   0.652  1.00  4.18           C  
ATOM     23  O   SER A   2       7.924   0.229   1.063  1.00  4.18           O  
ATOM     24  CB  SER A   2       7.091  -1.094  -1.530  1.00  4.18           C  
ATOM     25  OG  SER A   2       6.505   0.013  -2.239  1.00  4.18           O  
ATOM     26  H   SER A   2       4.704  -1.657  -1.250  1.00  4.18           H  
ATOM     27  HA  SER A   2       6.970  -2.102   0.360  1.00  4.18           H  
ATOM     28 1HB  SER A   2       8.166  -0.948  -1.443  1.00  4.18           H  
ATOM     29 2HB  SER A   2       6.933  -2.009  -2.099  1.00  4.18           H  
ATOM     30  HG  SER A   2       6.707  -0.150  -3.173  1.00  4.18           H  
ATOM     31  N   LEU A   3       5.803   0.875   0.736  1.00  3.29           N  
ATOM     32  CA  LEU A   3       5.815   2.209   1.353  1.00  3.29           C  
ATOM     33  C   LEU A   3       6.670   3.212   0.550  1.00  3.29           C  
ATOM     34  O   LEU A   3       6.414   4.424   0.569  1.00  3.29           O  
ATOM     35  CB  LEU A   3       6.335   2.138   2.795  1.00  3.29           C  
ATOM     36  CG  LEU A   3       5.613   1.131   3.724  1.00  3.29           C  
ATOM     37  CD1 LEU A   3       6.239   1.197   5.100  1.00  3.29           C  
ATOM     38  CD2 LEU A   3       4.134   1.436   3.765  1.00  3.29           C  
ATOM     39  H   LEU A   3       4.930   0.570   0.344  1.00  3.29           H  
ATOM     40  HA  LEU A   3       4.797   2.573   1.376  1.00  3.29           H  
ATOM     41 1HB  LEU A   3       7.394   1.891   2.788  1.00  3.29           H  
ATOM     42 2HB  LEU A   3       6.228   3.124   3.243  1.00  3.29           H  
ATOM     43  HG  LEU A   3       5.755   0.118   3.347  1.00  3.29           H  
ATOM     44 1HD1 LEU A   3       5.749   0.477   5.756  1.00  3.29           H  
ATOM     45 2HD1 LEU A   3       7.300   0.957   5.025  1.00  3.29           H  
ATOM     46 3HD1 LEU A   3       6.120   2.200   5.507  1.00  3.29           H  
ATOM     47 1HD2 LEU A   3       3.634   0.718   4.415  1.00  3.29           H  
ATOM     48 2HD2 LEU A   3       3.979   2.442   4.149  1.00  3.29           H  
ATOM     49 3HD2 LEU A   3       3.727   1.359   2.759  1.00  3.29           H  
ATOM     50  N   GLY A   4       7.591   2.697  -0.268  1.00  2.49           N  
ATOM     51  CA  GLY A   4       8.377   3.495  -1.184  1.00  2.49           C  
ATOM     52  C   GLY A   4       7.426   4.051  -2.215  1.00  2.49           C  
ATOM     53  O   GLY A   4       7.467   5.235  -2.546  1.00  2.49           O  
ATOM     54  H   GLY A   4       7.779   1.702  -0.212  1.00  2.49           H  
ATOM     55 1HA  GLY A   4       8.878   4.302  -0.649  1.00  2.49           H  
ATOM     56 2HA  GLY A   4       9.138   2.877  -1.660  1.00  2.49           H  
ATOM     57  N   ALA A   5       6.524   3.181  -2.691  1.00  1.87           N  
ATOM     58  CA  ALA A   5       5.517   3.562  -3.681  1.00  1.87           C  
ATOM     59  C   ALA A   5       4.604   4.677  -3.182  1.00  1.87           C  
ATOM     60  O   ALA A   5       4.132   5.500  -3.967  1.00  1.87           O  
ATOM     61  CB  ALA A   5       4.669   2.371  -4.056  1.00  1.87           C  
ATOM     62  H   ALA A   5       6.562   2.206  -2.372  1.00  1.87           H  
ATOM     63  HA  ALA A   5       6.042   3.922  -4.567  1.00  1.87           H  
ATOM     64 1HB  ALA A   5       3.957   2.668  -4.816  1.00  1.87           H  
ATOM     65 2HB  ALA A   5       5.305   1.578  -4.444  1.00  1.87           H  
ATOM     66 3HB  ALA A   5       4.137   2.012  -3.175  1.00  1.87           H  
ATOM     67  N   LEU A   6       4.333   4.684  -1.875  1.00  1.43           N  
ATOM     68  CA  LEU A   6       3.415   5.658  -1.308  1.00  1.43           C  
ATOM     69  C   LEU A   6       4.122   6.987  -1.239  1.00  1.43           C  
ATOM     70  O   LEU A   6       3.575   8.027  -1.616  1.00  1.43           O  
ATOM     71  CB  LEU A   6       3.046   5.285   0.123  1.00  1.43           C  
ATOM     72  CG  LEU A   6       2.321   3.980   0.337  1.00  1.43           C  
ATOM     73  CD1 LEU A   6       2.152   3.784   1.831  1.00  1.43           C  
ATOM     74  CD2 LEU A   6       1.040   4.002  -0.381  1.00  1.43           C  
ATOM     75  H   LEU A   6       4.776   4.006  -1.274  1.00  1.43           H  
ATOM     76  HA  LEU A   6       2.525   5.742  -1.936  1.00  1.43           H  
ATOM     77 1HB  LEU A   6       3.956   5.251   0.716  1.00  1.43           H  
ATOM     78 2HB  LEU A   6       2.411   6.076   0.524  1.00  1.43           H  
ATOM     79  HG  LEU A   6       2.921   3.160  -0.045  1.00  1.43           H  
ATOM     80 1HD1 LEU A   6       1.644   2.840   2.029  1.00  1.43           H  
ATOM     81 2HD1 LEU A   6       3.121   3.782   2.306  1.00  1.43           H  
ATOM     82 3HD1 LEU A   6       1.573   4.601   2.236  1.00  1.43           H  
ATOM     83 1HD2 LEU A   6       0.500   3.065  -0.235  1.00  1.43           H  
ATOM     84 2HD2 LEU A   6       0.443   4.822  -0.020  1.00  1.43           H  
ATOM     85 3HD2 LEU A   6       1.242   4.149  -1.435  1.00  1.43           H  
ATOM     86  N   THR A   7       5.384   6.929  -0.828  1.00  1.14           N  
ATOM     87  CA  THR A   7       6.187   8.120  -0.730  1.00  1.14           C  
ATOM     88  C   THR A   7       6.319   8.729  -2.114  1.00  1.14           C  
ATOM     89  O   THR A   7       6.116   9.933  -2.292  1.00  1.14           O  
ATOM     90  CB  THR A   7       7.571   7.788  -0.158  1.00  1.14           C  
ATOM     91  OG1 THR A   7       7.430   7.253   1.168  1.00  1.14           O  
ATOM     92  CG2 THR A   7       8.418   9.020  -0.129  1.00  1.14           C  
ATOM     93  H   THR A   7       5.785   6.037  -0.533  1.00  1.14           H  
ATOM     94  HA  THR A   7       5.690   8.835  -0.079  1.00  1.14           H  
ATOM     95  HB  THR A   7       8.051   7.041  -0.785  1.00  1.14           H  
ATOM     96  HG1 THR A   7       7.003   6.373   1.111  1.00  1.14           H  
ATOM     97 1HG2 THR A   7       9.400   8.775   0.270  1.00  1.14           H  
ATOM     98 2HG2 THR A   7       8.514   9.395  -1.144  1.00  1.14           H  
ATOM     99 3HG2 THR A   7       7.946   9.775   0.498  1.00  1.14           H  
ATOM    100  N   ALA A   8       6.619   7.887  -3.107  1.00  0.95           N  
ATOM    101  CA  ALA A   8       6.756   8.338  -4.479  1.00  0.95           C  
ATOM    102  C   ALA A   8       5.461   8.963  -4.972  1.00  0.95           C  
ATOM    103  O   ALA A   8       5.482  10.003  -5.630  1.00  0.95           O  
ATOM    104  CB  ALA A   8       7.145   7.178  -5.367  1.00  0.95           C  
ATOM    105  H   ALA A   8       6.778   6.903  -2.895  1.00  0.95           H  
ATOM    106  HA  ALA A   8       7.538   9.095  -4.514  1.00  0.95           H  
ATOM    107 1HB  ALA A   8       7.264   7.520  -6.387  1.00  0.95           H  
ATOM    108 2HB  ALA A   8       8.081   6.747  -5.012  1.00  0.95           H  
ATOM    109 3HB  ALA A   8       6.362   6.423  -5.326  1.00  0.95           H  
ATOM    110  N   PHE A   9       4.313   8.383  -4.609  1.00  0.84           N  
ATOM    111  CA  PHE A   9       3.058   8.965  -5.041  1.00  0.84           C  
ATOM    112  C   PHE A   9       2.979  10.408  -4.604  1.00  0.84           C  
ATOM    113  O   PHE A   9       2.742  11.304  -5.420  1.00  0.84           O  
ATOM    114  CB  PHE A   9       1.853   8.232  -4.448  1.00  0.84           C  
ATOM    115  CG  PHE A   9       0.575   8.884  -4.807  1.00  0.84           C  
ATOM    116  CD1 PHE A   9      -0.001   8.634  -6.000  1.00  0.84           C  
ATOM    117  CD2 PHE A   9      -0.028   9.788  -3.954  1.00  0.84           C  
ATOM    118  CE1 PHE A   9      -1.146   9.255  -6.352  1.00  0.84           C  
ATOM    119  CE2 PHE A   9      -1.189  10.428  -4.299  1.00  0.84           C  
ATOM    120  CZ  PHE A   9      -1.752  10.158  -5.510  1.00  0.84           C  
ATOM    121  H   PHE A   9       4.301   7.509  -4.083  1.00  0.84           H  
ATOM    122  HA  PHE A   9       3.007   8.921  -6.129  1.00  0.84           H  
ATOM    123 1HB  PHE A   9       1.833   7.199  -4.800  1.00  0.84           H  
ATOM    124 2HB  PHE A   9       1.918   8.204  -3.370  1.00  0.84           H  
ATOM    125  HD1 PHE A   9       0.474   7.925  -6.679  1.00  0.84           H  
ATOM    126  HD2 PHE A   9       0.436   9.985  -3.008  1.00  0.84           H  
ATOM    127  HE1 PHE A   9      -1.561   9.032  -7.299  1.00  0.84           H  
ATOM    128  HE2 PHE A   9      -1.656  11.139  -3.617  1.00  0.84           H  
ATOM    129  HZ  PHE A   9      -2.673  10.651  -5.803  1.00  0.84           H  
ATOM    130  N   PHE A  10       3.218  10.649  -3.322  1.00  0.77           N  
ATOM    131  CA  PHE A  10       3.083  12.001  -2.826  1.00  0.77           C  
ATOM    132  C   PHE A  10       4.197  12.920  -3.320  1.00  0.77           C  
ATOM    133  O   PHE A  10       3.950  14.087  -3.640  1.00  0.77           O  
ATOM    134  CB  PHE A  10       2.975  11.964  -1.309  1.00  0.77           C  
ATOM    135  CG  PHE A  10       1.627  11.456  -0.914  1.00  0.77           C  
ATOM    136  CD1 PHE A  10       1.461  10.202  -0.384  1.00  0.77           C  
ATOM    137  CD2 PHE A  10       0.504  12.232  -1.129  1.00  0.77           C  
ATOM    138  CE1 PHE A  10       0.205   9.740  -0.072  1.00  0.77           C  
ATOM    139  CE2 PHE A  10      -0.747  11.782  -0.810  1.00  0.77           C  
ATOM    140  CZ  PHE A  10      -0.902  10.540  -0.286  1.00  0.77           C  
ATOM    141  H   PHE A  10       3.452   9.871  -2.697  1.00  0.77           H  
ATOM    142  HA  PHE A  10       2.139  12.399  -3.202  1.00  0.77           H  
ATOM    143 1HB  PHE A  10       3.739  11.296  -0.899  1.00  0.77           H  
ATOM    144 2HB  PHE A  10       3.119  12.959  -0.891  1.00  0.77           H  
ATOM    145  HD1 PHE A  10       2.332   9.570  -0.221  1.00  0.77           H  
ATOM    146  HD2 PHE A  10       0.624  13.210  -1.551  1.00  0.77           H  
ATOM    147  HE1 PHE A  10       0.096   8.740   0.336  1.00  0.77           H  
ATOM    148  HE2 PHE A  10      -1.605  12.414  -0.979  1.00  0.77           H  
ATOM    149  HZ  PHE A  10      -1.888  10.184  -0.043  1.00  0.77           H  
ATOM    150  N   LYS A  11       5.405  12.390  -3.516  1.00  0.75           N  
ATOM    151  CA  LYS A  11       6.463  13.233  -4.052  1.00  0.75           C  
ATOM    152  C   LYS A  11       6.135  13.752  -5.444  1.00  0.75           C  
ATOM    153  O   LYS A  11       6.498  14.883  -5.784  1.00  0.75           O  
ATOM    154  CB  LYS A  11       7.822  12.529  -4.096  1.00  0.75           C  
ATOM    155  CG  LYS A  11       8.520  12.355  -2.744  1.00  0.75           C  
ATOM    156  CD  LYS A  11       9.875  11.669  -2.921  1.00  0.75           C  
ATOM    157  CE  LYS A  11      10.674  11.644  -1.618  1.00  0.75           C  
ATOM    158  NZ  LYS A  11      11.977  10.934  -1.777  1.00  0.75           N  
ATOM    159  H   LYS A  11       5.599  11.423  -3.259  1.00  0.75           H  
ATOM    160  HA  LYS A  11       6.564  14.096  -3.397  1.00  0.75           H  
ATOM    161 1HB  LYS A  11       7.686  11.536  -4.527  1.00  0.75           H  
ATOM    162 2HB  LYS A  11       8.491  13.076  -4.757  1.00  0.75           H  
ATOM    163 1HG  LYS A  11       8.669  13.330  -2.282  1.00  0.75           H  
ATOM    164 2HG  LYS A  11       7.893  11.755  -2.088  1.00  0.75           H  
ATOM    165 1HD  LYS A  11       9.712  10.642  -3.257  1.00  0.75           H  
ATOM    166 2HD  LYS A  11      10.451  12.193  -3.682  1.00  0.75           H  
ATOM    167 1HE  LYS A  11      10.870  12.669  -1.307  1.00  0.75           H  
ATOM    168 2HE  LYS A  11      10.098  11.154  -0.849  1.00  0.75           H  
ATOM    169 1HZ  LYS A  11      12.477  10.946  -0.899  1.00  0.75           H  
ATOM    170 2HZ  LYS A  11      11.811   9.978  -2.056  1.00  0.75           H  
ATOM    171 3HZ  LYS A  11      12.529  11.399  -2.484  1.00  0.75           H  
ATOM    172  N   TYR A  12       5.423  12.964  -6.251  1.00  0.77           N  
ATOM    173  CA  TYR A  12       5.139  13.424  -7.600  1.00  0.77           C  
ATOM    174  C   TYR A  12       3.758  14.064  -7.771  1.00  0.77           C  
ATOM    175  O   TYR A  12       3.576  14.871  -8.681  1.00  0.77           O  
ATOM    176  CB  TYR A  12       5.326  12.286  -8.586  1.00  0.77           C  
ATOM    177  CG  TYR A  12       6.734  11.758  -8.546  1.00  0.77           C  
ATOM    178  CD1 TYR A  12       6.976  10.449  -8.178  1.00  0.77           C  
ATOM    179  CD2 TYR A  12       7.793  12.605  -8.801  1.00  0.77           C  
ATOM    180  CE1 TYR A  12       8.265   9.980  -8.091  1.00  0.77           C  
ATOM    181  CE2 TYR A  12       9.085  12.137  -8.714  1.00  0.77           C  
ATOM    182  CZ  TYR A  12       9.320  10.825  -8.361  1.00  0.77           C  
ATOM    183  OH  TYR A  12      10.608  10.350  -8.268  1.00  0.77           O  
ATOM    184  H   TYR A  12       5.149  12.026  -5.946  1.00  0.77           H  
ATOM    185  HA  TYR A  12       5.872  14.180  -7.856  1.00  0.77           H  
ATOM    186 1HB  TYR A  12       4.637  11.471  -8.344  1.00  0.77           H  
ATOM    187 2HB  TYR A  12       5.109  12.629  -9.592  1.00  0.77           H  
ATOM    188  HD1 TYR A  12       6.142   9.785  -7.961  1.00  0.77           H  
ATOM    189  HD2 TYR A  12       7.607  13.638  -9.068  1.00  0.77           H  
ATOM    190  HE1 TYR A  12       8.452   8.948  -7.807  1.00  0.77           H  
ATOM    191  HE2 TYR A  12       9.918  12.803  -8.918  1.00  0.77           H  
ATOM    192  HH  TYR A  12      11.226  11.049  -8.501  1.00  0.77           H  
ATOM    193  N   HIS A  13       2.794  13.737  -6.906  1.00  0.85           N  
ATOM    194  CA  HIS A  13       1.442  14.287  -7.046  1.00  0.85           C  
ATOM    195  C   HIS A  13       0.997  15.325  -6.012  1.00  0.85           C  
ATOM    196  O   HIS A  13      -0.079  15.890  -6.167  1.00  0.85           O  
ATOM    197  CB  HIS A  13       0.407  13.164  -7.056  1.00  0.85           C  
ATOM    198  CG  HIS A  13       0.454  12.295  -8.267  1.00  0.85           C  
ATOM    199  ND1 HIS A  13      -0.040  12.713  -9.483  1.00  0.85           N  
ATOM    200  CD2 HIS A  13       0.952  11.059  -8.469  1.00  0.85           C  
ATOM    201  CE1 HIS A  13       0.121  11.762 -10.378  1.00  0.85           C  
ATOM    202  NE2 HIS A  13       0.729  10.741  -9.798  1.00  0.85           N  
ATOM    203  H   HIS A  13       2.972  13.051  -6.172  1.00  0.85           H  
ATOM    204  HA  HIS A  13       1.375  14.782  -8.016  1.00  0.85           H  
ATOM    205 1HB  HIS A  13       0.538  12.536  -6.171  1.00  0.85           H  
ATOM    206 2HB  HIS A  13      -0.581  13.602  -7.007  1.00  0.85           H  
ATOM    207  HD1 HIS A  13      -0.451  13.630  -9.649  1.00  0.85           H  
ATOM    208  HD2 HIS A  13       1.453  10.352  -7.808  1.00  0.85           H  
ATOM    209  HE1 HIS A  13      -0.221  11.902 -11.404  1.00  0.85           H  
ATOM    210  N   TYR A  14       1.763  15.599  -4.968  1.00  1.02           N  
ATOM    211  CA  TYR A  14       1.273  16.577  -4.001  1.00  1.02           C  
ATOM    212  C   TYR A  14       1.997  17.915  -4.118  1.00  1.02           C  
ATOM    213  O   TYR A  14       3.229  17.961  -4.155  1.00  1.02           O  
ATOM    214  CB  TYR A  14       1.398  16.009  -2.594  1.00  1.02           C  
ATOM    215  CG  TYR A  14       0.900  16.888  -1.532  1.00  1.02           C  
ATOM    216  CD1 TYR A  14      -0.439  16.989  -1.377  1.00  1.02           C  
ATOM    217  CD2 TYR A  14       1.761  17.574  -0.699  1.00  1.02           C  
ATOM    218  CE1 TYR A  14      -0.961  17.768  -0.412  1.00  1.02           C  
ATOM    219  CE2 TYR A  14       1.241  18.371   0.291  1.00  1.02           C  
ATOM    220  CZ  TYR A  14      -0.125  18.470   0.431  1.00  1.02           C  
ATOM    221  OH  TYR A  14      -0.667  19.272   1.403  1.00  1.02           O  
ATOM    222  H   TYR A  14       2.644  15.117  -4.793  1.00  1.02           H  
ATOM    223  HA  TYR A  14       0.218  16.768  -4.189  1.00  1.02           H  
ATOM    224 1HB  TYR A  14       0.846  15.087  -2.551  1.00  1.02           H  
ATOM    225 2HB  TYR A  14       2.441  15.776  -2.384  1.00  1.02           H  
ATOM    226  HD1 TYR A  14      -1.086  16.437  -2.038  1.00  1.02           H  
ATOM    227  HD2 TYR A  14       2.838  17.484  -0.827  1.00  1.02           H  
ATOM    228  HE1 TYR A  14      -2.032  17.831  -0.311  1.00  1.02           H  
ATOM    229  HE2 TYR A  14       1.904  18.923   0.955  1.00  1.02           H  
ATOM    230  HH  TYR A  14      -1.603  19.456   1.167  1.00  1.02           H  
ATOM    231  N   LEU A  15       1.227  19.006  -4.201  1.00  1.29           N  
ATOM    232  CA  LEU A  15       1.804  20.346  -4.238  1.00  1.29           C  
ATOM    233  C   LEU A  15       1.582  21.007  -2.881  1.00  1.29           C  
ATOM    234  O   LEU A  15       2.532  21.432  -2.215  1.00  1.29           O  
ATOM    235  CB  LEU A  15       1.166  21.170  -5.371  1.00  1.29           C  
ATOM    236  CG  LEU A  15       1.648  22.601  -5.570  1.00  1.29           C  
ATOM    237  CD1 LEU A  15       3.126  22.577  -5.912  1.00  1.29           C  
ATOM    238  CD2 LEU A  15       0.830  23.243  -6.713  1.00  1.29           C  
ATOM    239  H   LEU A  15       0.211  18.926  -4.201  1.00  1.29           H  
ATOM    240  HA  LEU A  15       2.874  20.270  -4.418  1.00  1.29           H  
ATOM    241 1HB  LEU A  15       1.389  20.664  -6.291  1.00  1.29           H  
ATOM    242 2HB  LEU A  15       0.084  21.191  -5.237  1.00  1.29           H  
ATOM    243  HG  LEU A  15       1.509  23.177  -4.647  1.00  1.29           H  
ATOM    244 1HD1 LEU A  15       3.486  23.591  -6.062  1.00  1.29           H  
ATOM    245 2HD1 LEU A  15       3.679  22.115  -5.095  1.00  1.29           H  
ATOM    246 3HD1 LEU A  15       3.272  22.001  -6.820  1.00  1.29           H  
ATOM    247 1HD2 LEU A  15       1.157  24.269  -6.879  1.00  1.29           H  
ATOM    248 2HD2 LEU A  15       0.969  22.668  -7.630  1.00  1.29           H  
ATOM    249 3HD2 LEU A  15      -0.229  23.246  -6.445  1.00  1.29           H  
ATOM    250  N   GLY A  16       0.317  21.102  -2.466  1.00  1.65           N  
ATOM    251  CA  GLY A  16      -0.055  21.619  -1.145  1.00  1.65           C  
ATOM    252  C   GLY A  16       0.115  23.123  -0.921  1.00  1.65           C  
ATOM    253  O   GLY A  16      -0.839  23.845  -0.635  1.00  1.65           O  
ATOM    254  H   GLY A  16      -0.424  20.750  -3.068  1.00  1.65           H  
ATOM    255 1HA  GLY A  16      -1.095  21.347  -0.947  1.00  1.65           H  
ATOM    256 2HA  GLY A  16       0.536  21.100  -0.397  1.00  1.65           H  
ATOM    257  N   GLY A  17       1.357  23.576  -1.009  1.00  2.04           N  
ATOM    258  CA  GLY A  17       1.719  24.956  -0.729  1.00  2.04           C  
ATOM    259  C   GLY A  17       1.375  25.907  -1.873  1.00  2.04           C  
ATOM    260  O   GLY A  17       0.830  25.494  -2.900  1.00  2.04           O  
ATOM    261  H   GLY A  17       2.070  22.901  -1.274  1.00  2.04           H  
ATOM    262 1HA  GLY A  17       1.210  25.274   0.181  1.00  2.04           H  
ATOM    263 2HA  GLY A  17       2.786  24.981  -0.525  1.00  2.04           H  
ATOM    264  N   PRO A  18       1.776  27.186  -1.765  1.00  2.31           N  
ATOM    265  CA  PRO A  18       1.448  28.281  -2.666  1.00  2.31           C  
ATOM    266  C   PRO A  18       2.232  28.261  -3.969  1.00  2.31           C  
ATOM    267  O   PRO A  18       2.978  29.185  -4.283  1.00  2.31           O  
ATOM    268  CB  PRO A  18       1.806  29.500  -1.816  1.00  2.31           C  
ATOM    269  CG  PRO A  18       2.964  29.033  -0.964  1.00  2.31           C  
ATOM    270  CD  PRO A  18       2.651  27.582  -0.639  1.00  2.31           C  
ATOM    271  HA  PRO A  18       0.367  28.257  -2.870  1.00  2.31           H  
ATOM    272 1HB  PRO A  18       2.071  30.344  -2.470  1.00  2.31           H  
ATOM    273 2HB  PRO A  18       0.936  29.814  -1.222  1.00  2.31           H  
ATOM    274 1HG  PRO A  18       3.907  29.146  -1.520  1.00  2.31           H  
ATOM    275 2HG  PRO A  18       3.050  29.662  -0.064  1.00  2.31           H  
ATOM    276 1HD  PRO A  18       3.593  27.019  -0.649  1.00  2.31           H  
ATOM    277 2HD  PRO A  18       2.120  27.507   0.322  1.00  2.31           H  
ATOM    278  N   GLY A  19       2.012  27.207  -4.741  1.00  2.33           N  
ATOM    279  CA  GLY A  19       2.645  26.983  -6.038  1.00  2.33           C  
ATOM    280  C   GLY A  19       1.791  27.528  -7.183  1.00  2.33           C  
ATOM    281  O   GLY A  19       1.999  27.179  -8.339  1.00  2.33           O  
ATOM    282  H   GLY A  19       1.377  26.493  -4.381  1.00  2.33           H  
ATOM    283 1HA  GLY A  19       3.624  27.461  -6.052  1.00  2.33           H  
ATOM    284 2HA  GLY A  19       2.810  25.918  -6.179  1.00  2.33           H  
ATOM    285  N   ASP A  20       0.796  28.342  -6.840  1.00  2.11           N  
ATOM    286  CA  ASP A  20      -0.173  28.900  -7.778  1.00  2.11           C  
ATOM    287  C   ASP A  20      -0.742  27.769  -8.632  1.00  2.11           C  
ATOM    288  O   ASP A  20      -0.926  26.659  -8.134  1.00  2.11           O  
ATOM    289  CB  ASP A  20       0.521  29.928  -8.684  1.00  2.11           C  
ATOM    290  CG  ASP A  20      -0.412  30.903  -9.363  1.00  2.11           C  
ATOM    291  OD1 ASP A  20      -0.957  31.766  -8.724  1.00  2.11           O  
ATOM    292  OD2 ASP A  20      -0.666  30.663 -10.531  1.00  2.11           O  
ATOM    293  H   ASP A  20       0.715  28.584  -5.865  1.00  2.11           H  
ATOM    294  HA  ASP A  20      -0.984  29.373  -7.225  1.00  2.11           H  
ATOM    295 1HB  ASP A  20       1.232  30.499  -8.088  1.00  2.11           H  
ATOM    296 2HB  ASP A  20       1.100  29.404  -9.449  1.00  2.11           H  
ATOM    297  N   MET A  21      -1.025  28.031  -9.913  1.00  1.76           N  
ATOM    298  CA  MET A  21      -1.456  26.973 -10.785  1.00  1.76           C  
ATOM    299  C   MET A  21      -0.962  27.269 -12.171  1.00  1.76           C  
ATOM    300  O   MET A  21      -1.122  26.452 -13.059  1.00  1.76           O  
ATOM    301  CB  MET A  21      -2.972  26.831 -10.823  1.00  1.76           C  
ATOM    302  CG  MET A  21      -3.722  28.021 -11.361  1.00  1.76           C  
ATOM    303  SD  MET A  21      -3.651  28.092 -13.181  1.00  1.76           S  
ATOM    304  CE  MET A  21      -4.513  26.626 -13.685  1.00  1.76           C  
ATOM    305  H   MET A  21      -0.898  28.954 -10.321  1.00  1.76           H  
ATOM    306  HA  MET A  21      -1.008  26.034 -10.459  1.00  1.76           H  
ATOM    307 1HB  MET A  21      -3.235  25.976 -11.439  1.00  1.76           H  
ATOM    308 2HB  MET A  21      -3.341  26.629  -9.812  1.00  1.76           H  
ATOM    309 1HG  MET A  21      -4.764  27.977 -11.050  1.00  1.76           H  
ATOM    310 2HG  MET A  21      -3.277  28.941 -10.964  1.00  1.76           H  
ATOM    311 1HE  MET A  21      -4.518  26.573 -14.771  1.00  1.76           H  
ATOM    312 2HE  MET A  21      -4.015  25.746 -13.279  1.00  1.76           H  
ATOM    313 3HE  MET A  21      -5.528  26.675 -13.325  1.00  1.76           H  
ATOM    314  N   ASP A  22      -0.378  28.451 -12.379  1.00  1.41           N  
ATOM    315  CA  ASP A  22      -0.064  28.837 -13.758  1.00  1.41           C  
ATOM    316  C   ASP A  22       0.988  27.931 -14.377  1.00  1.41           C  
ATOM    317  O   ASP A  22       1.704  27.201 -13.684  1.00  1.41           O  
ATOM    318  CB  ASP A  22       0.375  30.313 -13.831  1.00  1.41           C  
ATOM    319  CG  ASP A  22       0.248  30.990 -15.256  1.00  1.41           C  
ATOM    320  OD1 ASP A  22      -0.069  30.305 -16.218  1.00  1.41           O  
ATOM    321  OD2 ASP A  22       0.489  32.169 -15.348  1.00  1.41           O  
ATOM    322  H   ASP A  22      -0.270  29.116 -11.599  1.00  1.41           H  
ATOM    323  HA  ASP A  22      -0.972  28.739 -14.352  1.00  1.41           H  
ATOM    324 1HB  ASP A  22      -0.226  30.891 -13.118  1.00  1.41           H  
ATOM    325 2HB  ASP A  22       1.409  30.392 -13.504  1.00  1.41           H  
ATOM    326  N   CYS A  23       1.095  28.014 -15.697  1.00  1.15           N  
ATOM    327  CA  CYS A  23       2.023  27.201 -16.468  1.00  1.15           C  
ATOM    328  C   CYS A  23       3.486  27.397 -16.114  1.00  1.15           C  
ATOM    329  O   CYS A  23       4.265  26.449 -16.143  1.00  1.15           O  
ATOM    330  CB  CYS A  23       1.858  27.559 -17.936  1.00  1.15           C  
ATOM    331  SG  CYS A  23       2.181  29.307 -18.268  1.00  1.15           S  
ATOM    332  H   CYS A  23       0.488  28.682 -16.172  1.00  1.15           H  
ATOM    333  HA  CYS A  23       1.757  26.154 -16.323  1.00  1.15           H  
ATOM    334 1HB  CYS A  23       2.561  26.988 -18.520  1.00  1.15           H  
ATOM    335 2HB  CYS A  23       0.854  27.317 -18.276  1.00  1.15           H  
ATOM    336  HG  CYS A  23       1.186  29.805 -17.465  1.00  1.15           H  
ATOM    337  N   GLU A  24       3.865  28.588 -15.669  1.00  0.98           N  
ATOM    338  CA  GLU A  24       5.264  28.762 -15.325  1.00  0.98           C  
ATOM    339  C   GLU A  24       5.534  28.072 -14.005  1.00  0.98           C  
ATOM    340  O   GLU A  24       6.566  27.426 -13.821  1.00  0.98           O  
ATOM    341  CB  GLU A  24       5.633  30.239 -15.269  1.00  0.98           C  
ATOM    342  CG  GLU A  24       5.603  30.954 -16.639  1.00  0.98           C  
ATOM    343  CD  GLU A  24       6.638  30.410 -17.631  1.00  0.98           C  
ATOM    344  OE1 GLU A  24       7.794  30.354 -17.278  1.00  0.98           O  
ATOM    345  OE2 GLU A  24       6.269  30.051 -18.741  1.00  0.98           O  
ATOM    346  H   GLU A  24       3.205  29.354 -15.629  1.00  0.98           H  
ATOM    347  HA  GLU A  24       5.876  28.282 -16.092  1.00  0.98           H  
ATOM    348 1HB  GLU A  24       4.941  30.758 -14.605  1.00  0.98           H  
ATOM    349 2HB  GLU A  24       6.634  30.348 -14.851  1.00  0.98           H  
ATOM    350 1HG  GLU A  24       4.610  30.840 -17.069  1.00  0.98           H  
ATOM    351 2HG  GLU A  24       5.780  32.017 -16.484  1.00  0.98           H  
ATOM    352  N   ALA A  25       4.576  28.170 -13.087  1.00  0.88           N  
ATOM    353  CA  ALA A  25       4.741  27.518 -11.806  1.00  0.88           C  
ATOM    354  C   ALA A  25       4.809  26.036 -12.018  1.00  0.88           C  
ATOM    355  O   ALA A  25       5.647  25.343 -11.449  1.00  0.88           O  
ATOM    356  CB  ALA A  25       3.596  27.832 -10.885  1.00  0.88           C  
ATOM    357  H   ALA A  25       3.735  28.688 -13.291  1.00  0.88           H  
ATOM    358  HA  ALA A  25       5.679  27.853 -11.362  1.00  0.88           H  
ATOM    359 1HB  ALA A  25       3.771  27.322  -9.946  1.00  0.88           H  
ATOM    360 2HB  ALA A  25       3.540  28.904 -10.713  1.00  0.88           H  
ATOM    361 3HB  ALA A  25       2.656  27.486 -11.316  1.00  0.88           H  
ATOM    362  N   CYS A  26       3.941  25.547 -12.893  1.00  0.83           N  
ATOM    363  CA  CYS A  26       3.883  24.137 -13.150  1.00  0.83           C  
ATOM    364  C   CYS A  26       5.169  23.638 -13.769  1.00  0.83           C  
ATOM    365  O   CYS A  26       5.686  22.606 -13.344  1.00  0.83           O  
ATOM    366  CB  CYS A  26       2.687  23.830 -14.008  1.00  0.83           C  
ATOM    367  SG  CYS A  26       1.135  24.045 -13.116  1.00  0.83           S  
ATOM    368  H   CYS A  26       3.270  26.169 -13.344  1.00  0.83           H  
ATOM    369  HA  CYS A  26       3.740  23.625 -12.200  1.00  0.83           H  
ATOM    370 1HB  CYS A  26       2.681  24.460 -14.894  1.00  0.83           H  
ATOM    371 2HB  CYS A  26       2.750  22.866 -14.304  1.00  0.83           H  
ATOM    372  HG  CYS A  26       1.138  25.407 -13.170  1.00  0.83           H  
ATOM    373  N   ASP A  27       5.759  24.395 -14.701  1.00  0.80           N  
ATOM    374  CA  ASP A  27       7.038  23.959 -15.239  1.00  0.80           C  
ATOM    375  C   ASP A  27       8.075  23.862 -14.123  1.00  0.80           C  
ATOM    376  O   ASP A  27       8.853  22.908 -14.073  1.00  0.80           O  
ATOM    377  CB  ASP A  27       7.592  24.932 -16.294  1.00  0.80           C  
ATOM    378  CG  ASP A  27       6.940  24.919 -17.667  1.00  0.80           C  
ATOM    379  OD1 ASP A  27       6.208  24.023 -17.971  1.00  0.80           O  
ATOM    380  OD2 ASP A  27       7.232  25.818 -18.436  1.00  0.80           O  
ATOM    381  H   ASP A  27       5.310  25.243 -15.049  1.00  0.80           H  
ATOM    382  HA  ASP A  27       6.912  22.972 -15.688  1.00  0.80           H  
ATOM    383 1HB  ASP A  27       7.502  25.949 -15.894  1.00  0.80           H  
ATOM    384 2HB  ASP A  27       8.656  24.740 -16.420  1.00  0.80           H  
ATOM    385  N   GLU A  28       8.069  24.827 -13.193  1.00  0.80           N  
ATOM    386  CA  GLU A  28       9.051  24.801 -12.114  1.00  0.80           C  
ATOM    387  C   GLU A  28       8.829  23.628 -11.156  1.00  0.80           C  
ATOM    388  O   GLU A  28       9.790  22.998 -10.707  1.00  0.80           O  
ATOM    389  CB  GLU A  28       9.038  26.128 -11.348  1.00  0.80           C  
ATOM    390  CG  GLU A  28       9.578  27.348 -12.138  1.00  0.80           C  
ATOM    391  CD  GLU A  28      11.032  27.225 -12.554  1.00  0.80           C  
ATOM    392  OE1 GLU A  28      11.855  26.933 -11.722  1.00  0.80           O  
ATOM    393  OE2 GLU A  28      11.319  27.427 -13.723  1.00  0.80           O  
ATOM    394  H   GLU A  28       7.405  25.603 -13.262  1.00  0.80           H  
ATOM    395  HA  GLU A  28      10.035  24.681 -12.557  1.00  0.80           H  
ATOM    396 1HB  GLU A  28       8.018  26.359 -11.049  1.00  0.80           H  
ATOM    397 2HB  GLU A  28       9.629  26.027 -10.439  1.00  0.80           H  
ATOM    398 1HG  GLU A  28       8.977  27.467 -13.036  1.00  0.80           H  
ATOM    399 2HG  GLU A  28       9.450  28.242 -11.532  1.00  0.80           H  
ATOM    400  N   VAL A  29       7.565  23.302 -10.882  1.00  0.81           N  
ATOM    401  CA  VAL A  29       7.235  22.190  -9.998  1.00  0.81           C  
ATOM    402  C   VAL A  29       7.644  20.862 -10.617  1.00  0.81           C  
ATOM    403  O   VAL A  29       8.284  20.025  -9.970  1.00  0.81           O  
ATOM    404  CB  VAL A  29       5.720  22.171  -9.702  1.00  0.81           C  
ATOM    405  CG1 VAL A  29       5.345  20.922  -8.966  1.00  0.81           C  
ATOM    406  CG2 VAL A  29       5.339  23.381  -8.839  1.00  0.81           C  
ATOM    407  H   VAL A  29       6.818  23.874 -11.276  1.00  0.81           H  
ATOM    408  HA  VAL A  29       7.774  22.323  -9.061  1.00  0.81           H  
ATOM    409  HB  VAL A  29       5.177  22.194 -10.649  1.00  0.81           H  
ATOM    410 1HG1 VAL A  29       4.271  20.917  -8.778  1.00  0.81           H  
ATOM    411 2HG1 VAL A  29       5.613  20.059  -9.567  1.00  0.81           H  
ATOM    412 3HG1 VAL A  29       5.879  20.899  -8.029  1.00  0.81           H  
ATOM    413 1HG2 VAL A  29       4.269  23.366  -8.650  1.00  0.81           H  
ATOM    414 2HG2 VAL A  29       5.880  23.335  -7.895  1.00  0.81           H  
ATOM    415 3HG2 VAL A  29       5.597  24.293  -9.345  1.00  0.81           H  
ATOM    416  N   VAL A  30       7.317  20.688 -11.889  1.00  0.82           N  
ATOM    417  CA  VAL A  30       7.629  19.452 -12.566  1.00  0.82           C  
ATOM    418  C   VAL A  30       9.159  19.287 -12.645  1.00  0.82           C  
ATOM    419  O   VAL A  30       9.692  18.210 -12.340  1.00  0.82           O  
ATOM    420  CB  VAL A  30       7.000  19.457 -13.971  1.00  0.82           C  
ATOM    421  CG1 VAL A  30       7.419  18.293 -14.698  1.00  0.82           C  
ATOM    422  CG2 VAL A  30       5.501  19.427 -13.894  1.00  0.82           C  
ATOM    423  H   VAL A  30       6.810  21.421 -12.388  1.00  0.82           H  
ATOM    424  HA  VAL A  30       7.210  18.625 -11.994  1.00  0.82           H  
ATOM    425  HB  VAL A  30       7.348  20.351 -14.500  1.00  0.82           H  
ATOM    426 1HG1 VAL A  30       7.017  18.299 -15.664  1.00  0.82           H  
ATOM    427 2HG1 VAL A  30       8.475  18.257 -14.746  1.00  0.82           H  
ATOM    428 3HG1 VAL A  30       7.034  17.452 -14.178  1.00  0.82           H  
ATOM    429 1HG2 VAL A  30       5.117  19.428 -14.904  1.00  0.82           H  
ATOM    430 2HG2 VAL A  30       5.185  18.523 -13.387  1.00  0.82           H  
ATOM    431 3HG2 VAL A  30       5.128  20.287 -13.357  1.00  0.82           H  
ATOM    432  N   LYS A  31       9.886  20.365 -13.005  1.00  0.84           N  
ATOM    433  CA  LYS A  31      11.349  20.284 -13.054  1.00  0.84           C  
ATOM    434  C   LYS A  31      11.960  19.963 -11.695  1.00  0.84           C  
ATOM    435  O   LYS A  31      12.855  19.121 -11.597  1.00  0.84           O  
ATOM    436  CB  LYS A  31      11.977  21.597 -13.537  1.00  0.84           C  
ATOM    437  CG  LYS A  31      11.839  21.905 -15.019  1.00  0.84           C  
ATOM    438  CD  LYS A  31      12.682  23.114 -15.393  1.00  0.84           C  
ATOM    439  CE  LYS A  31      12.125  24.376 -14.768  1.00  0.84           C  
ATOM    440  NZ  LYS A  31      12.882  25.596 -15.170  1.00  0.84           N  
ATOM    441  H   LYS A  31       9.430  21.243 -13.258  1.00  0.84           H  
ATOM    442  HA  LYS A  31      11.624  19.488 -13.747  1.00  0.84           H  
ATOM    443 1HB  LYS A  31      11.518  22.427 -12.991  1.00  0.84           H  
ATOM    444 2HB  LYS A  31      13.037  21.598 -13.295  1.00  0.84           H  
ATOM    445 1HG  LYS A  31      12.209  21.055 -15.581  1.00  0.84           H  
ATOM    446 2HG  LYS A  31      10.804  22.074 -15.286  1.00  0.84           H  
ATOM    447 1HD  LYS A  31      13.705  22.967 -15.050  1.00  0.84           H  
ATOM    448 2HD  LYS A  31      12.689  23.228 -16.476  1.00  0.84           H  
ATOM    449 1HE  LYS A  31      11.084  24.493 -15.067  1.00  0.84           H  
ATOM    450 2HE  LYS A  31      12.169  24.281 -13.683  1.00  0.84           H  
ATOM    451 1HZ  LYS A  31      12.435  26.393 -14.695  1.00  0.84           H  
ATOM    452 2HZ  LYS A  31      13.841  25.524 -14.878  1.00  0.84           H  
ATOM    453 3HZ  LYS A  31      12.837  25.724 -16.163  1.00  0.84           H  
ATOM    454  N   ALA A  32      11.431  20.579 -10.629  1.00  0.87           N  
ATOM    455  CA  ALA A  32      11.933  20.377  -9.271  1.00  0.87           C  
ATOM    456  C   ALA A  32      11.848  18.918  -8.864  1.00  0.87           C  
ATOM    457  O   ALA A  32      12.698  18.411  -8.129  1.00  0.87           O  
ATOM    458  CB  ALA A  32      11.140  21.220  -8.287  1.00  0.87           C  
ATOM    459  H   ALA A  32      10.685  21.262 -10.758  1.00  0.87           H  
ATOM    460  HA  ALA A  32      12.978  20.679  -9.247  1.00  0.87           H  
ATOM    461 1HB  ALA A  32      11.535  21.078  -7.283  1.00  0.87           H  
ATOM    462 2HB  ALA A  32      11.216  22.270  -8.566  1.00  0.87           H  
ATOM    463 3HB  ALA A  32      10.095  20.915  -8.314  1.00  0.87           H  
ATOM    464  N   LYS A  33      10.827  18.241  -9.366  1.00  0.91           N  
ATOM    465  CA  LYS A  33      10.576  16.849  -9.062  1.00  0.91           C  
ATOM    466  C   LYS A  33      11.291  15.867 -10.002  1.00  0.91           C  
ATOM    467  O   LYS A  33      11.146  14.654  -9.852  1.00  0.91           O  
ATOM    468  CB  LYS A  33       9.069  16.652  -9.043  1.00  0.91           C  
ATOM    469  CG  LYS A  33       8.426  17.433  -7.898  1.00  0.91           C  
ATOM    470  CD  LYS A  33       6.941  17.352  -7.901  1.00  0.91           C  
ATOM    471  CE  LYS A  33       6.352  18.112  -6.701  1.00  0.91           C  
ATOM    472  NZ  LYS A  33       6.849  17.560  -5.419  1.00  0.91           N  
ATOM    473  H   LYS A  33      10.149  18.741  -9.947  1.00  0.91           H  
ATOM    474  HA  LYS A  33      10.944  16.659  -8.055  1.00  0.91           H  
ATOM    475 1HB  LYS A  33       8.642  17.010  -9.984  1.00  0.91           H  
ATOM    476 2HB  LYS A  33       8.828  15.602  -8.936  1.00  0.91           H  
ATOM    477 1HG  LYS A  33       8.790  17.035  -6.950  1.00  0.91           H  
ATOM    478 2HG  LYS A  33       8.719  18.479  -7.966  1.00  0.91           H  
ATOM    479 1HD  LYS A  33       6.577  17.803  -8.824  1.00  0.91           H  
ATOM    480 2HD  LYS A  33       6.622  16.325  -7.872  1.00  0.91           H  
ATOM    481 1HE  LYS A  33       6.621  19.156  -6.756  1.00  0.91           H  
ATOM    482 2HE  LYS A  33       5.264  18.018  -6.721  1.00  0.91           H  
ATOM    483 1HZ  LYS A  33       6.444  18.050  -4.635  1.00  0.91           H  
ATOM    484 2HZ  LYS A  33       6.595  16.567  -5.383  1.00  0.91           H  
ATOM    485 3HZ  LYS A  33       7.847  17.642  -5.386  1.00  0.91           H  
ATOM    486  N   GLY A  34      12.064  16.375 -10.973  1.00  0.95           N  
ATOM    487  CA  GLY A  34      12.805  15.514 -11.899  1.00  0.95           C  
ATOM    488  C   GLY A  34      11.935  14.858 -12.969  1.00  0.95           C  
ATOM    489  O   GLY A  34      12.307  13.839 -13.551  1.00  0.95           O  
ATOM    490  H   GLY A  34      12.174  17.384 -11.066  1.00  0.95           H  
ATOM    491 1HA  GLY A  34      13.578  16.113 -12.381  1.00  0.95           H  
ATOM    492 2HA  GLY A  34      13.320  14.743 -11.329  1.00  0.95           H  
ATOM    493  N   LEU A  35      10.792  15.454 -13.258  1.00  0.99           N  
ATOM    494  CA  LEU A  35       9.831  14.896 -14.198  1.00  0.99           C  
ATOM    495  C   LEU A  35       9.979  15.421 -15.646  1.00  0.99           C  
ATOM    496  O   LEU A  35       9.136  15.150 -16.513  1.00  0.99           O  
ATOM    497  CB  LEU A  35       8.464  15.166 -13.614  1.00  0.99           C  
ATOM    498  CG  LEU A  35       8.138  14.509 -12.287  1.00  0.99           C  
ATOM    499  CD1 LEU A  35       6.770  15.019 -11.823  1.00  0.99           C  
ATOM    500  CD2 LEU A  35       8.159  13.014 -12.464  1.00  0.99           C  
ATOM    501  H   LEU A  35      10.542  16.328 -12.786  1.00  0.99           H  
ATOM    502  HA  LEU A  35       9.978  13.818 -14.221  1.00  0.99           H  
ATOM    503 1HB  LEU A  35       8.474  16.190 -13.370  1.00  0.99           H  
ATOM    504 2HB  LEU A  35       7.681  14.957 -14.346  1.00  0.99           H  
ATOM    505  HG  LEU A  35       8.877  14.790 -11.536  1.00  0.99           H  
ATOM    506 1HD1 LEU A  35       6.502  14.570 -10.869  1.00  0.99           H  
ATOM    507 2HD1 LEU A  35       6.811  16.104 -11.709  1.00  0.99           H  
ATOM    508 3HD1 LEU A  35       6.030  14.766 -12.564  1.00  0.99           H  
ATOM    509 1HD2 LEU A  35       7.923  12.523 -11.536  1.00  0.99           H  
ATOM    510 2HD2 LEU A  35       7.436  12.737 -13.203  1.00  0.99           H  
ATOM    511 3HD2 LEU A  35       9.154  12.705 -12.793  1.00  0.99           H  
ATOM    512  N   THR A  36      11.084  16.146 -15.889  1.00  1.03           N  
ATOM    513  CA  THR A  36      11.451  16.706 -17.199  1.00  1.03           C  
ATOM    514  C   THR A  36      12.681  15.996 -17.770  1.00  1.03           C  
ATOM    515  O   THR A  36      13.486  16.569 -18.501  1.00  1.03           O  
ATOM    516  CB  THR A  36      11.705  18.214 -17.192  1.00  1.03           C  
ATOM    517  OG1 THR A  36      12.704  18.529 -16.215  1.00  1.03           O  
ATOM    518  CG2 THR A  36      10.448  18.982 -16.938  1.00  1.03           C  
ATOM    519  H   THR A  36      11.708  16.309 -15.114  1.00  1.03           H  
ATOM    520  HA  THR A  36      10.629  16.523 -17.893  1.00  1.03           H  
ATOM    521  HB  THR A  36      12.076  18.498 -18.176  1.00  1.03           H  
ATOM    522  HG1 THR A  36      13.481  17.979 -16.369  1.00  1.03           H  
ATOM    523 1HG2 THR A  36      10.644  20.047 -16.975  1.00  1.03           H  
ATOM    524 2HG2 THR A  36       9.708  18.727 -17.702  1.00  1.03           H  
ATOM    525 3HG2 THR A  36      10.089  18.724 -15.980  1.00  1.03           H  
ATOM    526  N   ASP A  37      12.794  14.730 -17.392  1.00  1.04           N  
ATOM    527  CA  ASP A  37      13.735  13.740 -17.905  1.00  1.04           C  
ATOM    528  C   ASP A  37      12.820  13.376 -19.080  1.00  1.04           C  
ATOM    529  O   ASP A  37      12.054  14.270 -19.418  1.00  1.04           O  
ATOM    530  CB  ASP A  37      13.970  12.644 -16.843  1.00  1.04           C  
ATOM    531  CG  ASP A  37      15.355  11.930 -16.923  1.00  1.04           C  
ATOM    532  OD1 ASP A  37      16.117  12.238 -17.809  1.00  1.04           O  
ATOM    533  OD2 ASP A  37      15.614  11.077 -16.105  1.00  1.04           O  
ATOM    534  H   ASP A  37      12.107  14.404 -16.726  1.00  1.04           H  
ATOM    535  HA  ASP A  37      14.665  14.188 -18.257  1.00  1.04           H  
ATOM    536 1HB  ASP A  37      13.890  13.100 -15.853  1.00  1.04           H  
ATOM    537 2HB  ASP A  37      13.174  11.903 -16.897  1.00  1.04           H  
ATOM    538  N   PRO A  38      12.843  12.248 -19.813  1.00  1.04           N  
ATOM    539  CA  PRO A  38      11.855  12.072 -20.868  1.00  1.04           C  
ATOM    540  C   PRO A  38      10.532  12.496 -20.225  1.00  1.04           C  
ATOM    541  O   PRO A  38      10.058  11.889 -19.261  1.00  1.04           O  
ATOM    542  CB  PRO A  38      11.984  10.589 -21.189  1.00  1.04           C  
ATOM    543  CG  PRO A  38      13.463  10.291 -20.874  1.00  1.04           C  
ATOM    544  CD  PRO A  38      13.784  11.143 -19.645  1.00  1.04           C  
ATOM    545  HA  PRO A  38      12.106  12.713 -21.729  1.00  1.04           H  
ATOM    546 1HB  PRO A  38      11.281  10.008 -20.573  1.00  1.04           H  
ATOM    547 2HB  PRO A  38      11.720  10.411 -22.240  1.00  1.04           H  
ATOM    548 1HG  PRO A  38      13.604   9.216 -20.686  1.00  1.04           H  
ATOM    549 2HG  PRO A  38      14.095  10.549 -21.738  1.00  1.04           H  
ATOM    550 1HD  PRO A  38      13.578  10.566 -18.739  1.00  1.04           H  
ATOM    551 2HD  PRO A  38      14.820  11.503 -19.697  1.00  1.04           H  
ATOM    552  N   CYS A  39      10.017  13.608 -20.737  1.00  1.02           N  
ATOM    553  CA  CYS A  39       8.936  14.373 -20.153  1.00  1.02           C  
ATOM    554  C   CYS A  39       7.632  13.621 -19.995  1.00  1.02           C  
ATOM    555  O   CYS A  39       7.137  13.007 -20.942  1.00  1.02           O  
ATOM    556  CB  CYS A  39       8.693  15.613 -21.000  1.00  1.02           C  
ATOM    557  SG  CYS A  39       7.430  16.691 -20.379  1.00  1.02           S  
ATOM    558  H   CYS A  39      10.475  14.003 -21.549  1.00  1.02           H  
ATOM    559  HA  CYS A  39       9.259  14.701 -19.163  1.00  1.02           H  
ATOM    560 1HB  CYS A  39       9.622  16.175 -21.069  1.00  1.02           H  
ATOM    561 2HB  CYS A  39       8.417  15.313 -22.001  1.00  1.02           H  
ATOM    562  N   VAL A  40       7.062  13.735 -18.799  1.00  0.99           N  
ATOM    563  CA  VAL A  40       5.778  13.126 -18.495  1.00  0.99           C  
ATOM    564  C   VAL A  40       4.640  13.931 -19.151  1.00  0.99           C  
ATOM    565  O   VAL A  40       4.506  15.116 -18.859  1.00  0.99           O  
ATOM    566  CB  VAL A  40       5.570  13.145 -16.977  1.00  0.99           C  
ATOM    567  CG1 VAL A  40       4.197  12.592 -16.619  1.00  0.99           C  
ATOM    568  CG2 VAL A  40       6.673  12.356 -16.319  1.00  0.99           C  
ATOM    569  H   VAL A  40       7.577  14.246 -18.071  1.00  0.99           H  
ATOM    570  HA  VAL A  40       5.807  12.095 -18.824  1.00  0.99           H  
ATOM    571  HB  VAL A  40       5.608  14.179 -16.623  1.00  0.99           H  
ATOM    572 1HG1 VAL A  40       4.053  12.627 -15.541  1.00  0.99           H  
ATOM    573 2HG1 VAL A  40       3.440  13.190 -17.095  1.00  0.99           H  
ATOM    574 3HG1 VAL A  40       4.114  11.561 -16.961  1.00  0.99           H  
ATOM    575 1HG2 VAL A  40       6.539  12.382 -15.254  1.00  0.99           H  
ATOM    576 2HG2 VAL A  40       6.642  11.323 -16.668  1.00  0.99           H  
ATOM    577 3HG2 VAL A  40       7.642  12.799 -16.578  1.00  0.99           H  
ATOM    578  N   PRO A  41       3.825  13.351 -20.058  1.00  0.95           N  
ATOM    579  CA  PRO A  41       2.725  14.014 -20.756  1.00  0.95           C  
ATOM    580  C   PRO A  41       1.705  14.735 -19.882  1.00  0.95           C  
ATOM    581  O   PRO A  41       1.173  15.783 -20.262  1.00  0.95           O  
ATOM    582  CB  PRO A  41       2.040  12.844 -21.449  1.00  0.95           C  
ATOM    583  CG  PRO A  41       3.136  11.844 -21.679  1.00  0.95           C  
ATOM    584  CD  PRO A  41       4.012  11.941 -20.452  1.00  0.95           C  
ATOM    585  HA  PRO A  41       3.143  14.693 -21.487  1.00  0.95           H  
ATOM    586 1HB  PRO A  41       1.226  12.456 -20.817  1.00  0.95           H  
ATOM    587 2HB  PRO A  41       1.578  13.186 -22.386  1.00  0.95           H  
ATOM    588 1HG  PRO A  41       2.709  10.840 -21.814  1.00  0.95           H  
ATOM    589 2HG  PRO A  41       3.677  12.082 -22.598  1.00  0.95           H  
ATOM    590 1HD  PRO A  41       3.675  11.260 -19.658  1.00  0.95           H  
ATOM    591 2HD  PRO A  41       5.039  11.742 -20.780  1.00  0.95           H  
ATOM    592  N   LEU A  42       1.441  14.183 -18.702  1.00  0.92           N  
ATOM    593  CA  LEU A  42       0.474  14.755 -17.777  1.00  0.92           C  
ATOM    594  C   LEU A  42       0.759  14.398 -16.334  1.00  0.92           C  
ATOM    595  O   LEU A  42       0.908  13.222 -15.988  1.00  0.92           O  
ATOM    596  CB  LEU A  42      -0.963  14.314 -18.126  1.00  0.92           C  
ATOM    597  CG  LEU A  42      -2.105  14.793 -17.124  1.00  0.92           C  
ATOM    598  CD1 LEU A  42      -2.252  16.299 -17.147  1.00  0.92           C  
ATOM    599  CD2 LEU A  42      -3.418  14.149 -17.508  1.00  0.92           C  
ATOM    600  H   LEU A  42       1.912  13.333 -18.434  1.00  0.92           H  
ATOM    601  HA  LEU A  42       0.525  15.834 -17.871  1.00  0.92           H  
ATOM    602 1HB  LEU A  42      -1.210  14.703 -19.113  1.00  0.92           H  
ATOM    603 2HB  LEU A  42      -0.990  13.227 -18.167  1.00  0.92           H  
ATOM    604  HG  LEU A  42      -1.839  14.496 -16.110  1.00  0.92           H  
ATOM    605 1HD1 LEU A  42      -3.024  16.583 -16.447  1.00  0.92           H  
ATOM    606 2HD1 LEU A  42      -1.331  16.747 -16.854  1.00  0.92           H  
ATOM    607 3HD1 LEU A  42      -2.520  16.631 -18.144  1.00  0.92           H  
ATOM    608 1HD2 LEU A  42      -4.194  14.468 -16.810  1.00  0.92           H  
ATOM    609 2HD2 LEU A  42      -3.689  14.452 -18.520  1.00  0.92           H  
ATOM    610 3HD2 LEU A  42      -3.315  13.065 -17.468  1.00  0.92           H  
ATOM    611  N   ARG A  43       0.777  15.414 -15.488  1.00  0.92           N  
ATOM    612  CA  ARG A  43       0.948  15.213 -14.063  1.00  0.92           C  
ATOM    613  C   ARG A  43      -0.100  16.026 -13.316  1.00  0.92           C  
ATOM    614  O   ARG A  43      -0.327  17.202 -13.604  1.00  0.92           O  
ATOM    615  CB  ARG A  43       2.355  15.588 -13.620  1.00  0.92           C  
ATOM    616  CG  ARG A  43       2.674  15.305 -12.136  1.00  0.92           C  
ATOM    617  CD  ARG A  43       2.712  13.831 -11.802  1.00  0.92           C  
ATOM    618  NE  ARG A  43       3.825  13.108 -12.423  1.00  0.92           N  
ATOM    619  CZ  ARG A  43       4.033  11.773 -12.297  1.00  0.92           C  
ATOM    620  NH1 ARG A  43       3.225  11.042 -11.566  1.00  0.92           N  
ATOM    621  NH2 ARG A  43       5.047  11.187 -12.900  1.00  0.92           N  
ATOM    622  H   ARG A  43       0.683  16.357 -15.868  1.00  0.92           H  
ATOM    623  HA  ARG A  43       0.791  14.160 -13.833  1.00  0.92           H  
ATOM    624 1HB  ARG A  43       3.082  15.045 -14.225  1.00  0.92           H  
ATOM    625 2HB  ARG A  43       2.518  16.654 -13.791  1.00  0.92           H  
ATOM    626 1HG  ARG A  43       3.653  15.708 -11.900  1.00  0.92           H  
ATOM    627 2HG  ARG A  43       1.926  15.776 -11.491  1.00  0.92           H  
ATOM    628 1HD  ARG A  43       2.776  13.698 -10.728  1.00  0.92           H  
ATOM    629 2HD  ARG A  43       1.792  13.383 -12.158  1.00  0.92           H  
ATOM    630  HE  ARG A  43       4.469  13.632 -12.995  1.00  0.92           H  
ATOM    631 1HH1 ARG A  43       2.436  11.466 -11.084  1.00  0.92           H  
ATOM    632 2HH1 ARG A  43       3.380  10.050 -11.474  1.00  0.92           H  
ATOM    633 1HH2 ARG A  43       5.684  11.723 -13.463  1.00  0.92           H  
ATOM    634 2HH2 ARG A  43       5.187  10.193 -12.794  1.00  0.92           H  
ATOM    635  N   VAL A  44      -0.783  15.373 -12.392  1.00  0.93           N  
ATOM    636  CA  VAL A  44      -1.828  16.025 -11.620  1.00  0.93           C  
ATOM    637  C   VAL A  44      -1.352  16.301 -10.216  1.00  0.93           C  
ATOM    638  O   VAL A  44      -0.874  15.388  -9.541  1.00  0.93           O  
ATOM    639  CB  VAL A  44      -3.064  15.130 -11.557  1.00  0.93           C  
ATOM    640  CG1 VAL A  44      -4.148  15.810 -10.695  1.00  0.93           C  
ATOM    641  CG2 VAL A  44      -3.521  14.819 -12.984  1.00  0.93           C  
ATOM    642  H   VAL A  44      -0.570  14.403 -12.216  1.00  0.93           H  
ATOM    643  HA  VAL A  44      -2.088  16.969 -12.095  1.00  0.93           H  
ATOM    644  HB  VAL A  44      -2.798  14.209 -11.066  1.00  0.93           H  
ATOM    645 1HG1 VAL A  44      -5.013  15.168 -10.609  1.00  0.93           H  
ATOM    646 2HG1 VAL A  44      -3.753  15.994  -9.693  1.00  0.93           H  
ATOM    647 3HG1 VAL A  44      -4.433  16.758 -11.154  1.00  0.93           H  
ATOM    648 1HG2 VAL A  44      -4.380  14.161 -12.960  1.00  0.93           H  
ATOM    649 2HG2 VAL A  44      -3.776  15.736 -13.489  1.00  0.93           H  
ATOM    650 3HG2 VAL A  44      -2.714  14.327 -13.525  1.00  0.93           H  
ATOM    651  N   PHE A  45      -1.465  17.553  -9.784  1.00  0.95           N  
ATOM    652  CA  PHE A  45      -1.010  17.917  -8.460  1.00  0.95           C  
ATOM    653  C   PHE A  45      -2.156  18.290  -7.525  1.00  0.95           C  
ATOM    654  O   PHE A  45      -3.069  19.023  -7.908  1.00  0.95           O  
ATOM    655  CB  PHE A  45      -0.066  19.092  -8.544  1.00  0.95           C  
ATOM    656  CG  PHE A  45       1.201  18.823  -9.295  1.00  0.95           C  
ATOM    657  CD1 PHE A  45       1.317  19.172 -10.649  1.00  0.95           C  
ATOM    658  CD2 PHE A  45       2.269  18.211  -8.674  1.00  0.95           C  
ATOM    659  CE1 PHE A  45       2.489  18.921 -11.341  1.00  0.95           C  
ATOM    660  CE2 PHE A  45       3.429  17.955  -9.371  1.00  0.95           C  
ATOM    661  CZ  PHE A  45       3.544  18.312 -10.697  1.00  0.95           C  
ATOM    662  H   PHE A  45      -1.856  18.260 -10.399  1.00  0.95           H  
ATOM    663  HA  PHE A  45      -0.474  17.075  -8.057  1.00  0.95           H  
ATOM    664 1HB  PHE A  45      -0.572  19.933  -9.017  1.00  0.95           H  
ATOM    665 2HB  PHE A  45       0.185  19.381  -7.548  1.00  0.95           H  
ATOM    666  HD1 PHE A  45       0.471  19.650 -11.158  1.00  0.95           H  
ATOM    667  HD2 PHE A  45       2.186  17.923  -7.621  1.00  0.95           H  
ATOM    668  HE1 PHE A  45       2.576  19.198 -12.390  1.00  0.95           H  
ATOM    669  HE2 PHE A  45       4.252  17.464  -8.873  1.00  0.95           H  
ATOM    670  HZ  PHE A  45       4.467  18.105 -11.229  1.00  0.95           H  
ATOM    671  N   PHE A  46      -2.091  17.853  -6.274  1.00  0.98           N  
ATOM    672  CA  PHE A  46      -3.158  18.198  -5.335  1.00  0.98           C  
ATOM    673  C   PHE A  46      -2.822  19.451  -4.543  1.00  0.98           C  
ATOM    674  O   PHE A  46      -1.671  19.628  -4.109  1.00  0.98           O  
ATOM    675  CB  PHE A  46      -3.374  17.091  -4.320  1.00  0.98           C  
ATOM    676  CG  PHE A  46      -3.814  15.819  -4.847  1.00  0.98           C  
ATOM    677  CD1 PHE A  46      -2.876  14.861  -5.113  1.00  0.98           C  
ATOM    678  CD2 PHE A  46      -5.128  15.540  -5.074  1.00  0.98           C  
ATOM    679  CE1 PHE A  46      -3.228  13.663  -5.603  1.00  0.98           C  
ATOM    680  CE2 PHE A  46      -5.476  14.326  -5.570  1.00  0.98           C  
ATOM    681  CZ  PHE A  46      -4.527  13.398  -5.834  1.00  0.98           C  
ATOM    682  H   PHE A  46      -1.324  17.233  -6.012  1.00  0.98           H  
ATOM    683  HA  PHE A  46      -4.079  18.375  -5.892  1.00  0.98           H  
ATOM    684 1HB  PHE A  46      -2.451  16.929  -3.782  1.00  0.98           H  
ATOM    685 2HB  PHE A  46      -4.118  17.429  -3.609  1.00  0.98           H  
ATOM    686  HD1 PHE A  46      -1.840  15.077  -4.918  1.00  0.98           H  
ATOM    687  HD2 PHE A  46      -5.886  16.293  -4.857  1.00  0.98           H  
ATOM    688  HE1 PHE A  46      -2.471  12.922  -5.810  1.00  0.98           H  
ATOM    689  HE2 PHE A  46      -6.491  14.096  -5.756  1.00  0.98           H  
ATOM    690  HZ  PHE A  46      -4.807  12.448  -6.226  1.00  0.98           H  
ATOM    691  N   GLU A  47      -3.832  20.302  -4.321  1.00  1.01           N  
ATOM    692  CA  GLU A  47      -3.641  21.500  -3.505  1.00  1.01           C  
ATOM    693  C   GLU A  47      -4.254  21.397  -2.097  1.00  1.01           C  
ATOM    694  O   GLU A  47      -4.327  22.389  -1.373  1.00  1.01           O  
ATOM    695  CB  GLU A  47      -4.206  22.728  -4.205  1.00  1.01           C  
ATOM    696  CG  GLU A  47      -3.560  23.084  -5.522  1.00  1.01           C  
ATOM    697  CD  GLU A  47      -4.045  24.420  -6.016  1.00  1.01           C  
ATOM    698  OE1 GLU A  47      -4.799  25.042  -5.311  1.00  1.01           O  
ATOM    699  OE2 GLU A  47      -3.676  24.818  -7.083  1.00  1.01           O  
ATOM    700  H   GLU A  47      -4.755  20.138  -4.740  1.00  1.01           H  
ATOM    701  HA  GLU A  47      -2.570  21.661  -3.383  1.00  1.01           H  
ATOM    702 1HB  GLU A  47      -5.273  22.573  -4.397  1.00  1.01           H  
ATOM    703 2HB  GLU A  47      -4.117  23.591  -3.546  1.00  1.01           H  
ATOM    704 1HG  GLU A  47      -2.478  23.115  -5.396  1.00  1.01           H  
ATOM    705 2HG  GLU A  47      -3.798  22.311  -6.258  1.00  1.01           H  
ATOM    706  N   GLY A  48      -4.734  20.212  -1.727  1.00  1.03           N  
ATOM    707  CA  GLY A  48      -5.355  20.007  -0.417  1.00  1.03           C  
ATOM    708  C   GLY A  48      -4.324  19.535   0.597  1.00  1.03           C  
ATOM    709  O   GLY A  48      -3.126  19.760   0.413  1.00  1.03           O  
ATOM    710  H   GLY A  48      -4.650  19.438  -2.365  1.00  1.03           H  
ATOM    711 1HA  GLY A  48      -5.812  20.936  -0.075  1.00  1.03           H  
ATOM    712 2HA  GLY A  48      -6.150  19.267  -0.502  1.00  1.03           H  
ATOM    713  N   SER A  49      -4.783  18.925   1.689  1.00  1.04           N  
ATOM    714  CA  SER A  49      -3.860  18.416   2.699  1.00  1.04           C  
ATOM    715  C   SER A  49      -3.618  16.945   2.445  1.00  1.04           C  
ATOM    716  O   SER A  49      -4.483  16.270   1.883  1.00  1.04           O  
ATOM    717  CB  SER A  49      -4.424  18.592   4.098  1.00  1.04           C  
ATOM    718  OG  SER A  49      -5.592  17.798   4.301  1.00  1.04           O  
ATOM    719  H   SER A  49      -5.776  18.796   1.806  1.00  1.04           H  
ATOM    720  HA  SER A  49      -2.913  18.949   2.628  1.00  1.04           H  
ATOM    721 1HB  SER A  49      -3.667  18.324   4.834  1.00  1.04           H  
ATOM    722 2HB  SER A  49      -4.669  19.641   4.251  1.00  1.04           H  
ATOM    723  HG  SER A  49      -6.006  18.148   5.105  1.00  1.04           H  
ATOM    724  N   LEU A  50      -2.520  16.412   2.960  1.00  1.03           N  
ATOM    725  CA  LEU A  50      -2.260  14.991   2.797  1.00  1.03           C  
ATOM    726  C   LEU A  50      -3.318  14.147   3.479  1.00  1.03           C  
ATOM    727  O   LEU A  50      -3.698  13.096   2.967  1.00  1.03           O  
ATOM    728  CB  LEU A  50      -0.874  14.652   3.328  1.00  1.03           C  
ATOM    729  CG  LEU A  50       0.264  15.212   2.488  1.00  1.03           C  
ATOM    730  CD1 LEU A  50       1.582  14.994   3.172  1.00  1.03           C  
ATOM    731  CD2 LEU A  50       0.254  14.515   1.180  1.00  1.03           C  
ATOM    732  H   LEU A  50      -1.844  17.000   3.426  1.00  1.03           H  
ATOM    733  HA  LEU A  50      -2.277  14.761   1.735  1.00  1.03           H  
ATOM    734 1HB  LEU A  50      -0.777  15.042   4.339  1.00  1.03           H  
ATOM    735 2HB  LEU A  50      -0.770  13.565   3.366  1.00  1.03           H  
ATOM    736  HG  LEU A  50       0.124  16.280   2.343  1.00  1.03           H  
ATOM    737 1HD1 LEU A  50       2.381  15.397   2.548  1.00  1.03           H  
ATOM    738 2HD1 LEU A  50       1.581  15.504   4.134  1.00  1.03           H  
ATOM    739 3HD1 LEU A  50       1.742  13.927   3.325  1.00  1.03           H  
ATOM    740 1HD2 LEU A  50       1.060  14.889   0.558  1.00  1.03           H  
ATOM    741 2HD2 LEU A  50       0.397  13.455   1.366  1.00  1.03           H  
ATOM    742 3HD2 LEU A  50      -0.698  14.675   0.679  1.00  1.03           H  
ATOM    743  N   ASP A  51      -3.823  14.615   4.622  1.00  1.00           N  
ATOM    744  CA  ASP A  51      -4.848  13.867   5.333  1.00  1.00           C  
ATOM    745  C   ASP A  51      -6.124  13.772   4.496  1.00  1.00           C  
ATOM    746  O   ASP A  51      -6.757  12.714   4.428  1.00  1.00           O  
ATOM    747  CB  ASP A  51      -5.171  14.547   6.663  1.00  1.00           C  
ATOM    748  CG  ASP A  51      -4.054  14.433   7.695  1.00  1.00           C  
ATOM    749  OD1 ASP A  51      -3.159  13.642   7.508  1.00  1.00           O  
ATOM    750  OD2 ASP A  51      -4.105  15.153   8.662  1.00  1.00           O  
ATOM    751  H   ASP A  51      -3.488  15.491   4.993  1.00  1.00           H  
ATOM    752  HA  ASP A  51      -4.480  12.858   5.522  1.00  1.00           H  
ATOM    753 1HB  ASP A  51      -5.374  15.603   6.485  1.00  1.00           H  
ATOM    754 2HB  ASP A  51      -6.078  14.109   7.080  1.00  1.00           H  
ATOM    755  N   ARG A  52      -6.496  14.872   3.824  1.00  0.96           N  
ATOM    756  CA  ARG A  52      -7.691  14.852   2.981  1.00  0.96           C  
ATOM    757  C   ARG A  52      -7.529  13.851   1.857  1.00  0.96           C  
ATOM    758  O   ARG A  52      -8.442  13.082   1.545  1.00  0.96           O  
ATOM    759  CB  ARG A  52      -7.956  16.220   2.373  1.00  0.96           C  
ATOM    760  CG  ARG A  52      -9.225  16.351   1.521  1.00  0.96           C  
ATOM    761  CD  ARG A  52      -9.367  17.749   1.001  1.00  0.96           C  
ATOM    762  NE  ARG A  52     -10.570  17.959   0.185  1.00  0.96           N  
ATOM    763  CZ  ARG A  52     -11.788  18.277   0.679  1.00  0.96           C  
ATOM    764  NH1 ARG A  52     -11.955  18.396   1.979  1.00  0.96           N  
ATOM    765  NH2 ARG A  52     -12.819  18.484  -0.131  1.00  0.96           N  
ATOM    766  H   ARG A  52      -5.963  15.743   3.903  1.00  0.96           H  
ATOM    767  HA  ARG A  52      -8.544  14.562   3.593  1.00  0.96           H  
ATOM    768 1HB  ARG A  52      -8.016  16.959   3.168  1.00  0.96           H  
ATOM    769 2HB  ARG A  52      -7.111  16.497   1.741  1.00  0.96           H  
ATOM    770 1HG  ARG A  52      -9.144  15.675   0.674  1.00  0.96           H  
ATOM    771 2HG  ARG A  52     -10.105  16.098   2.112  1.00  0.96           H  
ATOM    772 1HD  ARG A  52      -9.403  18.441   1.842  1.00  0.96           H  
ATOM    773 2HD  ARG A  52      -8.499  17.979   0.385  1.00  0.96           H  
ATOM    774  HE  ARG A  52     -10.480  17.877  -0.818  1.00  0.96           H  
ATOM    775 1HH1 ARG A  52     -11.176  18.246   2.605  1.00  0.96           H  
ATOM    776 2HH1 ARG A  52     -12.861  18.640   2.352  1.00  0.96           H  
ATOM    777 1HH2 ARG A  52     -12.725  18.415  -1.162  1.00  0.96           H  
ATOM    778 2HH2 ARG A  52     -13.715  18.731   0.260  1.00  0.96           H  
ATOM    779  N   ILE A  53      -6.341  13.845   1.263  1.00  0.93           N  
ATOM    780  CA  ILE A  53      -6.080  13.005   0.116  1.00  0.93           C  
ATOM    781  C   ILE A  53      -6.091  11.536   0.546  1.00  0.93           C  
ATOM    782  O   ILE A  53      -6.841  10.731  -0.006  1.00  0.93           O  
ATOM    783  CB  ILE A  53      -4.733  13.414  -0.506  1.00  0.93           C  
ATOM    784  CG1 ILE A  53      -4.837  14.811  -1.019  1.00  0.93           C  
ATOM    785  CG2 ILE A  53      -4.405  12.535  -1.692  1.00  0.93           C  
ATOM    786  CD1 ILE A  53      -3.512  15.381  -1.320  1.00  0.93           C  
ATOM    787  H   ILE A  53      -5.621  14.495   1.587  1.00  0.93           H  
ATOM    788  HA  ILE A  53      -6.858  13.160  -0.610  1.00  0.93           H  
ATOM    789  HB  ILE A  53      -3.941  13.367   0.243  1.00  0.93           H  
ATOM    790 1HG1 ILE A  53      -5.444  14.827  -1.925  1.00  0.93           H  
ATOM    791 2HG1 ILE A  53      -5.321  15.430  -0.270  1.00  0.93           H  
ATOM    792 1HG2 ILE A  53      -3.470  12.851  -2.142  1.00  0.93           H  
ATOM    793 2HG2 ILE A  53      -4.319  11.555  -1.353  1.00  0.93           H  
ATOM    794 3HG2 ILE A  53      -5.199  12.603  -2.438  1.00  0.93           H  
ATOM    795 1HD1 ILE A  53      -3.634  16.391  -1.656  1.00  0.93           H  
ATOM    796 2HD1 ILE A  53      -2.917  15.381  -0.415  1.00  0.93           H  
ATOM    797 3HD1 ILE A  53      -3.015  14.785  -2.082  1.00  0.93           H  
ATOM    798  N   LEU A  54      -5.353  11.206   1.609  1.00  0.89           N  
ATOM    799  CA  LEU A  54      -5.297   9.845   2.143  1.00  0.89           C  
ATOM    800  C   LEU A  54      -6.632   9.341   2.630  1.00  0.89           C  
ATOM    801  O   LEU A  54      -6.921   8.147   2.520  1.00  0.89           O  
ATOM    802  CB  LEU A  54      -4.274   9.744   3.271  1.00  0.89           C  
ATOM    803  CG  LEU A  54      -2.841   9.786   2.825  1.00  0.89           C  
ATOM    804  CD1 LEU A  54      -1.924   9.915   4.011  1.00  0.89           C  
ATOM    805  CD2 LEU A  54      -2.565   8.467   2.093  1.00  0.89           C  
ATOM    806  H   LEU A  54      -4.786  11.924   2.059  1.00  0.89           H  
ATOM    807  HA  LEU A  54      -4.972   9.187   1.341  1.00  0.89           H  
ATOM    808 1HB  LEU A  54      -4.436  10.582   3.958  1.00  0.89           H  
ATOM    809 2HB  LEU A  54      -4.434   8.812   3.813  1.00  0.89           H  
ATOM    810  HG  LEU A  54      -2.676  10.642   2.168  1.00  0.89           H  
ATOM    811 1HD1 LEU A  54      -0.888   9.927   3.669  1.00  0.89           H  
ATOM    812 2HD1 LEU A  54      -2.146  10.848   4.537  1.00  0.89           H  
ATOM    813 3HD1 LEU A  54      -2.077   9.069   4.682  1.00  0.89           H  
ATOM    814 1HD2 LEU A  54      -1.546   8.438   1.767  1.00  0.89           H  
ATOM    815 2HD2 LEU A  54      -2.743   7.638   2.780  1.00  0.89           H  
ATOM    816 3HD2 LEU A  54      -3.228   8.383   1.245  1.00  0.89           H  
ATOM    817  N   GLY A  55      -7.480  10.248   3.112  1.00  0.86           N  
ATOM    818  CA  GLY A  55      -8.800   9.919   3.619  1.00  0.86           C  
ATOM    819  C   GLY A  55      -9.643   9.142   2.610  1.00  0.86           C  
ATOM    820  O   GLY A  55     -10.544   8.407   3.006  1.00  0.86           O  
ATOM    821  H   GLY A  55      -7.183  11.220   3.196  1.00  0.86           H  
ATOM    822 1HA  GLY A  55      -8.700   9.344   4.538  1.00  0.86           H  
ATOM    823 2HA  GLY A  55      -9.311  10.847   3.879  1.00  0.86           H  
ATOM    824  N   VAL A  56      -9.320   9.230   1.314  1.00  0.84           N  
ATOM    825  CA  VAL A  56     -10.038   8.502   0.264  1.00  0.84           C  
ATOM    826  C   VAL A  56     -10.005   6.989   0.505  1.00  0.84           C  
ATOM    827  O   VAL A  56     -10.841   6.245  -0.006  1.00  0.84           O  
ATOM    828  CB  VAL A  56      -9.392   8.772  -1.108  1.00  0.84           C  
ATOM    829  CG1 VAL A  56      -8.053   8.032  -1.201  1.00  0.84           C  
ATOM    830  CG2 VAL A  56     -10.338   8.313  -2.227  1.00  0.84           C  
ATOM    831  H   VAL A  56      -8.538   9.829   1.033  1.00  0.84           H  
ATOM    832  HA  VAL A  56     -11.077   8.842   0.254  1.00  0.84           H  
ATOM    833  HB  VAL A  56      -9.188   9.843  -1.194  1.00  0.84           H  
ATOM    834 1HG1 VAL A  56      -7.582   8.244  -2.133  1.00  0.84           H  
ATOM    835 2HG1 VAL A  56      -7.411   8.358  -0.391  1.00  0.84           H  
ATOM    836 3HG1 VAL A  56      -8.206   6.963  -1.133  1.00  0.84           H  
ATOM    837 1HG2 VAL A  56      -9.903   8.509  -3.201  1.00  0.84           H  
ATOM    838 2HG2 VAL A  56     -10.529   7.246  -2.131  1.00  0.84           H  
ATOM    839 3HG2 VAL A  56     -11.261   8.851  -2.132  1.00  0.84           H  
ATOM    840  N   CYS A  57      -9.003   6.535   1.264  1.00  0.83           N  
ATOM    841  CA  CYS A  57      -8.769   5.140   1.558  1.00  0.83           C  
ATOM    842  C   CYS A  57      -9.741   4.566   2.597  1.00  0.83           C  
ATOM    843  O   CYS A  57      -9.832   3.345   2.763  1.00  0.83           O  
ATOM    844  CB  CYS A  57      -7.360   5.002   2.080  1.00  0.83           C  
ATOM    845  SG  CYS A  57      -6.130   5.533   0.913  1.00  0.83           S  
ATOM    846  H   CYS A  57      -8.352   7.209   1.668  1.00  0.83           H  
ATOM    847  HA  CYS A  57      -8.838   4.583   0.633  1.00  0.83           H  
ATOM    848 1HB  CYS A  57      -7.238   5.582   2.998  1.00  0.83           H  
ATOM    849 2HB  CYS A  57      -7.172   3.965   2.315  1.00  0.83           H  
ATOM    850  HG  CYS A  57      -6.296   6.839   1.216  1.00  0.83           H  
ATOM    851  N   THR A  58     -10.452   5.442   3.304  1.00  0.83           N  
ATOM    852  CA  THR A  58     -11.381   5.042   4.349  1.00  0.83           C  
ATOM    853  C   THR A  58     -12.823   5.148   3.816  1.00  0.83           C  
ATOM    854  O   THR A  58     -13.193   6.204   3.312  1.00  0.83           O  
ATOM    855  CB  THR A  58     -11.211   5.948   5.591  1.00  0.83           C  
ATOM    856  OG1 THR A  58      -9.872   5.830   6.096  1.00  0.83           O  
ATOM    857  CG2 THR A  58     -12.179   5.548   6.699  1.00  0.83           C  
ATOM    858  H   THR A  58     -10.354   6.439   3.107  1.00  0.83           H  
ATOM    859  HA  THR A  58     -11.138   4.030   4.642  1.00  0.83           H  
ATOM    860  HB  THR A  58     -11.398   6.985   5.305  1.00  0.83           H  
ATOM    861  HG1 THR A  58      -9.258   6.241   5.482  1.00  0.83           H  
ATOM    862 1HG2 THR A  58     -12.043   6.205   7.559  1.00  0.83           H  
ATOM    863 2HG2 THR A  58     -13.178   5.635   6.350  1.00  0.83           H  
ATOM    864 3HG2 THR A  58     -11.989   4.523   7.000  1.00  0.83           H  
ATOM    865  N   PRO A  59     -13.686   4.108   3.942  1.00  0.85           N  
ATOM    866  CA  PRO A  59     -15.081   4.081   3.486  1.00  0.85           C  
ATOM    867  C   PRO A  59     -15.893   5.311   3.903  1.00  0.85           C  
ATOM    868  O   PRO A  59     -16.766   5.778   3.174  1.00  0.85           O  
ATOM    869  CB  PRO A  59     -15.620   2.834   4.199  1.00  0.85           C  
ATOM    870  CG  PRO A  59     -14.429   1.925   4.323  1.00  0.85           C  
ATOM    871  CD  PRO A  59     -13.250   2.837   4.580  1.00  0.85           C  
ATOM    872  HA  PRO A  59     -15.104   3.957   2.393  1.00  0.85           H  
ATOM    873 1HB  PRO A  59     -16.051   3.115   5.172  1.00  0.85           H  
ATOM    874 2HB  PRO A  59     -16.434   2.392   3.606  1.00  0.85           H  
ATOM    875 1HG  PRO A  59     -14.591   1.214   5.149  1.00  0.85           H  
ATOM    876 2HG  PRO A  59     -14.318   1.329   3.421  1.00  0.85           H  
ATOM    877 1HD  PRO A  59     -13.086   2.953   5.654  1.00  0.85           H  
ATOM    878 2HD  PRO A  59     -12.380   2.405   4.055  1.00  0.85           H  
ATOM    879  N   GLU A  60     -15.548   5.890   5.036  1.00  0.90           N  
ATOM    880  CA  GLU A  60     -16.231   7.055   5.566  1.00  0.90           C  
ATOM    881  C   GLU A  60     -16.160   8.254   4.617  1.00  0.90           C  
ATOM    882  O   GLU A  60     -17.018   9.148   4.678  1.00  0.90           O  
ATOM    883  CB  GLU A  60     -15.607   7.436   6.905  1.00  0.90           C  
ATOM    884  CG  GLU A  60     -15.846   6.413   8.015  1.00  0.90           C  
ATOM    885  CD  GLU A  60     -15.158   6.759   9.318  1.00  0.90           C  
ATOM    886  OE1 GLU A  60     -14.378   7.682   9.335  1.00  0.90           O  
ATOM    887  OE2 GLU A  60     -15.419   6.097  10.296  1.00  0.90           O  
ATOM    888  H   GLU A  60     -14.807   5.488   5.583  1.00  0.90           H  
ATOM    889  HA  GLU A  60     -17.281   6.799   5.717  1.00  0.90           H  
ATOM    890 1HB  GLU A  60     -14.533   7.572   6.781  1.00  0.90           H  
ATOM    891 2HB  GLU A  60     -16.016   8.390   7.235  1.00  0.90           H  
ATOM    892 1HG  GLU A  60     -16.917   6.333   8.193  1.00  0.90           H  
ATOM    893 2HG  GLU A  60     -15.491   5.440   7.670  1.00  0.90           H  
ATOM    894  N   ASN A  61     -15.106   8.303   3.790  1.00  0.98           N  
ATOM    895  CA  ASN A  61     -14.886   9.406   2.876  1.00  0.98           C  
ATOM    896  C   ASN A  61     -15.056   9.051   1.400  1.00  0.98           C  
ATOM    897  O   ASN A  61     -14.637   9.837   0.540  1.00  0.98           O  
ATOM    898  CB  ASN A  61     -13.509   9.984   3.093  1.00  0.98           C  
ATOM    899  CG  ASN A  61     -13.381  10.646   4.436  1.00  0.98           C  
ATOM    900  OD1 ASN A  61     -13.948  11.721   4.671  1.00  0.98           O  
ATOM    901  ND2 ASN A  61     -12.642  10.035   5.323  1.00  0.98           N  
ATOM    902  H   ASN A  61     -14.447   7.526   3.767  1.00  0.98           H  
ATOM    903  HA  ASN A  61     -15.610  10.173   3.102  1.00  0.98           H  
ATOM    904 1HB  ASN A  61     -12.798   9.178   3.029  1.00  0.98           H  
ATOM    905 2HB  ASN A  61     -13.275  10.700   2.307  1.00  0.98           H  
ATOM    906 1HD2 ASN A  61     -12.523  10.428   6.235  1.00  0.98           H  
ATOM    907 2HD2 ASN A  61     -12.190   9.174   5.085  1.00  0.98           H  
ATOM    908  N   GLY A  62     -15.699   7.922   1.077  1.00  1.10           N  
ATOM    909  CA  GLY A  62     -15.821   7.586  -0.343  1.00  1.10           C  
ATOM    910  C   GLY A  62     -16.523   6.269  -0.660  1.00  1.10           C  
ATOM    911  O   GLY A  62     -17.158   5.643   0.186  1.00  1.10           O  
ATOM    912  H   GLY A  62     -16.067   7.291   1.794  1.00  1.10           H  
ATOM    913 1HA  GLY A  62     -16.340   8.385  -0.861  1.00  1.10           H  
ATOM    914 2HA  GLY A  62     -14.820   7.554  -0.771  1.00  1.10           H  
ATOM    915  N   GLU A  63     -16.427   5.873  -1.922  1.00  1.25           N  
ATOM    916  CA  GLU A  63     -17.077   4.659  -2.413  1.00  1.25           C  
ATOM    917  C   GLU A  63     -16.080   3.728  -3.095  1.00  1.25           C  
ATOM    918  O   GLU A  63     -15.109   4.188  -3.698  1.00  1.25           O  
ATOM    919  CB  GLU A  63     -18.172   5.039  -3.405  1.00  1.25           C  
ATOM    920  CG  GLU A  63     -19.348   5.819  -2.853  1.00  1.25           C  
ATOM    921  CD  GLU A  63     -20.341   6.203  -3.945  1.00  1.25           C  
ATOM    922  OE1 GLU A  63     -20.009   6.060  -5.110  1.00  1.25           O  
ATOM    923  OE2 GLU A  63     -21.420   6.635  -3.613  1.00  1.25           O  
ATOM    924  H   GLU A  63     -15.891   6.467  -2.558  1.00  1.25           H  
ATOM    925  HA  GLU A  63     -17.521   4.130  -1.569  1.00  1.25           H  
ATOM    926 1HB  GLU A  63     -17.736   5.689  -4.131  1.00  1.25           H  
ATOM    927 2HB  GLU A  63     -18.537   4.150  -3.923  1.00  1.25           H  
ATOM    928 1HG  GLU A  63     -19.855   5.216  -2.101  1.00  1.25           H  
ATOM    929 2HG  GLU A  63     -18.980   6.724  -2.370  1.00  1.25           H  
ATOM    930  N   SER A  64     -16.301   2.413  -3.008  1.00  1.41           N  
ATOM    931  CA  SER A  64     -15.401   1.496  -3.710  1.00  1.41           C  
ATOM    932  C   SER A  64     -15.848   1.262  -5.130  1.00  1.41           C  
ATOM    933  O   SER A  64     -17.039   1.109  -5.406  1.00  1.41           O  
ATOM    934  CB  SER A  64     -15.284   0.151  -3.036  1.00  1.41           C  
ATOM    935  OG  SER A  64     -14.458  -0.723  -3.807  1.00  1.41           O  
ATOM    936  H   SER A  64     -17.094   2.060  -2.490  1.00  1.41           H  
ATOM    937  HA  SER A  64     -14.408   1.940  -3.743  1.00  1.41           H  
ATOM    938 1HB  SER A  64     -14.854   0.281  -2.043  1.00  1.41           H  
ATOM    939 2HB  SER A  64     -16.272  -0.287  -2.914  1.00  1.41           H  
ATOM    940  HG  SER A  64     -13.606  -0.266  -3.890  1.00  1.41           H  
ATOM    941  N   TYR A  65     -14.869   1.210  -6.011  1.00  1.53           N  
ATOM    942  CA  TYR A  65     -15.056   0.938  -7.418  1.00  1.53           C  
ATOM    943  C   TYR A  65     -14.335  -0.336  -7.860  1.00  1.53           C  
ATOM    944  O   TYR A  65     -14.092  -0.554  -9.049  1.00  1.53           O  
ATOM    945  CB  TYR A  65     -14.743   2.216  -8.197  1.00  1.53           C  
ATOM    946  CG  TYR A  65     -15.920   3.171  -8.053  1.00  1.53           C  
ATOM    947  CD1 TYR A  65     -16.004   4.072  -7.023  1.00  1.53           C  
ATOM    948  CD2 TYR A  65     -16.935   3.118  -8.998  1.00  1.53           C  
ATOM    949  CE1 TYR A  65     -17.099   4.905  -6.928  1.00  1.53           C  
ATOM    950  CE2 TYR A  65     -18.025   3.957  -8.897  1.00  1.53           C  
ATOM    951  CZ  TYR A  65     -18.109   4.844  -7.856  1.00  1.53           C  
ATOM    952  OH  TYR A  65     -19.209   5.679  -7.740  1.00  1.53           O  
ATOM    953  H   TYR A  65     -13.918   1.363  -5.680  1.00  1.53           H  
ATOM    954  HA  TYR A  65     -16.117   0.750  -7.577  1.00  1.53           H  
ATOM    955 1HB  TYR A  65     -13.841   2.694  -7.799  1.00  1.53           H  
ATOM    956 2HB  TYR A  65     -14.586   1.995  -9.251  1.00  1.53           H  
ATOM    957  HD1 TYR A  65     -15.219   4.120  -6.273  1.00  1.53           H  
ATOM    958  HD2 TYR A  65     -16.874   2.406  -9.820  1.00  1.53           H  
ATOM    959  HE1 TYR A  65     -17.170   5.604  -6.126  1.00  1.53           H  
ATOM    960  HE2 TYR A  65     -18.824   3.908  -9.636  1.00  1.53           H  
ATOM    961  HH  TYR A  65     -19.380   5.883  -6.784  1.00  1.53           H  
ATOM    962  N   GLY A  66     -14.041  -1.201  -6.879  1.00  1.56           N  
ATOM    963  CA  GLY A  66     -13.447  -2.517  -7.138  1.00  1.56           C  
ATOM    964  C   GLY A  66     -11.922  -2.625  -7.046  1.00  1.56           C  
ATOM    965  O   GLY A  66     -11.186  -1.655  -7.216  1.00  1.56           O  
ATOM    966  H   GLY A  66     -14.266  -0.946  -5.913  1.00  1.56           H  
ATOM    967 1HA  GLY A  66     -13.887  -3.229  -6.440  1.00  1.56           H  
ATOM    968 2HA  GLY A  66     -13.759  -2.846  -8.129  1.00  1.56           H  
ATOM    969  N   GLU A  67     -11.464  -3.846  -6.753  1.00  1.50           N  
ATOM    970  CA  GLU A  67     -10.052  -4.273  -6.677  1.00  1.50           C  
ATOM    971  C   GLU A  67      -9.204  -3.620  -5.577  1.00  1.50           C  
ATOM    972  O   GLU A  67      -8.668  -4.308  -4.709  1.00  1.50           O  
ATOM    973  CB  GLU A  67      -9.362  -4.060  -8.035  1.00  1.50           C  
ATOM    974  CG  GLU A  67      -9.886  -4.963  -9.152  1.00  1.50           C  
ATOM    975  CD  GLU A  67      -9.205  -4.737 -10.493  1.00  1.50           C  
ATOM    976  OE1 GLU A  67      -8.401  -3.842 -10.597  1.00  1.50           O  
ATOM    977  OE2 GLU A  67      -9.496  -5.471 -11.410  1.00  1.50           O  
ATOM    978  H   GLU A  67     -12.159  -4.563  -6.599  1.00  1.50           H  
ATOM    979  HA  GLU A  67     -10.052  -5.346  -6.480  1.00  1.50           H  
ATOM    980 1HB  GLU A  67      -9.464  -3.030  -8.360  1.00  1.50           H  
ATOM    981 2HB  GLU A  67      -8.295  -4.256  -7.928  1.00  1.50           H  
ATOM    982 1HG  GLU A  67      -9.742  -6.001  -8.857  1.00  1.50           H  
ATOM    983 2HG  GLU A  67     -10.956  -4.793  -9.264  1.00  1.50           H  
ATOM    984  N   GLY A  68      -9.066  -2.303  -5.633  1.00  1.37           N  
ATOM    985  CA  GLY A  68      -8.303  -1.548  -4.656  1.00  1.37           C  
ATOM    986  C   GLY A  68      -8.597  -0.087  -4.880  1.00  1.37           C  
ATOM    987  O   GLY A  68      -7.917   0.798  -4.348  1.00  1.37           O  
ATOM    988  H   GLY A  68      -9.560  -1.796  -6.367  1.00  1.37           H  
ATOM    989 1HA  GLY A  68      -8.587  -1.842  -3.646  1.00  1.37           H  
ATOM    990 2HA  GLY A  68      -7.239  -1.742  -4.778  1.00  1.37           H  
ATOM    991  N   LEU A  69      -9.614   0.164  -5.701  1.00  1.22           N  
ATOM    992  CA  LEU A  69      -9.936   1.529  -6.078  1.00  1.22           C  
ATOM    993  C   LEU A  69     -11.080   2.142  -5.293  1.00  1.22           C  
ATOM    994  O   LEU A  69     -12.151   1.539  -5.121  1.00  1.22           O  
ATOM    995  CB  LEU A  69     -10.299   1.621  -7.566  1.00  1.22           C  
ATOM    996  CG  LEU A  69      -9.153   1.590  -8.552  1.00  1.22           C  
ATOM    997  CD1 LEU A  69      -8.513   0.184  -8.549  1.00  1.22           C  
ATOM    998  CD2 LEU A  69      -9.671   1.946  -9.928  1.00  1.22           C  
ATOM    999  H   LEU A  69     -10.136  -0.612  -6.111  1.00  1.22           H  
ATOM   1000  HA  LEU A  69      -9.053   2.122  -5.912  1.00  1.22           H  
ATOM   1001 1HB  LEU A  69     -10.972   0.799  -7.812  1.00  1.22           H  
ATOM   1002 2HB  LEU A  69     -10.840   2.558  -7.722  1.00  1.22           H  
ATOM   1003  HG  LEU A  69      -8.410   2.320  -8.256  1.00  1.22           H  
ATOM   1004 1HD1 LEU A  69      -7.689   0.154  -9.260  1.00  1.22           H  
ATOM   1005 2HD1 LEU A  69      -8.139  -0.050  -7.572  1.00  1.22           H  
ATOM   1006 3HD1 LEU A  69      -9.263  -0.556  -8.839  1.00  1.22           H  
ATOM   1007 1HD2 LEU A  69      -8.847   1.936 -10.644  1.00  1.22           H  
ATOM   1008 2HD2 LEU A  69     -10.427   1.219 -10.231  1.00  1.22           H  
ATOM   1009 3HD2 LEU A  69     -10.114   2.940  -9.902  1.00  1.22           H  
ATOM   1010  N   ARG A  70     -10.840   3.359  -4.828  1.00  1.08           N  
ATOM   1011  CA  ARG A  70     -11.854   4.130  -4.128  1.00  1.08           C  
ATOM   1012  C   ARG A  70     -11.986   5.514  -4.712  1.00  1.08           C  
ATOM   1013  O   ARG A  70     -11.025   6.083  -5.241  1.00  1.08           O  
ATOM   1014  CB  ARG A  70     -11.577   4.254  -2.641  1.00  1.08           C  
ATOM   1015  CG  ARG A  70     -11.674   2.960  -1.849  1.00  1.08           C  
ATOM   1016  CD  ARG A  70     -11.484   3.211  -0.408  1.00  1.08           C  
ATOM   1017  NE  ARG A  70     -11.447   1.996   0.378  1.00  1.08           N  
ATOM   1018  CZ  ARG A  70     -12.523   1.363   0.865  1.00  1.08           C  
ATOM   1019  NH1 ARG A  70     -13.726   1.838   0.632  1.00  1.08           N  
ATOM   1020  NH2 ARG A  70     -12.367   0.261   1.576  1.00  1.08           N  
ATOM   1021  H   ARG A  70      -9.918   3.763  -5.001  1.00  1.08           H  
ATOM   1022  HA  ARG A  70     -12.808   3.626  -4.249  1.00  1.08           H  
ATOM   1023 1HB  ARG A  70     -10.576   4.658  -2.489  1.00  1.08           H  
ATOM   1024 2HB  ARG A  70     -12.283   4.964  -2.199  1.00  1.08           H  
ATOM   1025 1HG  ARG A  70     -12.658   2.517  -1.999  1.00  1.08           H  
ATOM   1026 2HG  ARG A  70     -10.903   2.267  -2.184  1.00  1.08           H  
ATOM   1027 1HD  ARG A  70     -10.555   3.704  -0.294  1.00  1.08           H  
ATOM   1028 2HD  ARG A  70     -12.282   3.849  -0.025  1.00  1.08           H  
ATOM   1029  HE  ARG A  70     -10.535   1.610   0.592  1.00  1.08           H  
ATOM   1030 1HH1 ARG A  70     -13.828   2.689   0.096  1.00  1.08           H  
ATOM   1031 2HH1 ARG A  70     -14.539   1.357   0.988  1.00  1.08           H  
ATOM   1032 1HH2 ARG A  70     -11.438  -0.098   1.751  1.00  1.08           H  
ATOM   1033 2HH2 ARG A  70     -13.172  -0.220   1.944  1.00  1.08           H  
ATOM   1034  N   VAL A  71     -13.184   6.066  -4.612  1.00  0.98           N  
ATOM   1035  CA  VAL A  71     -13.419   7.405  -5.103  1.00  0.98           C  
ATOM   1036  C   VAL A  71     -13.905   8.311  -4.001  1.00  0.98           C  
ATOM   1037  O   VAL A  71     -14.837   7.973  -3.263  1.00  0.98           O  
ATOM   1038  CB  VAL A  71     -14.420   7.373  -6.254  1.00  0.98           C  
ATOM   1039  CG1 VAL A  71     -14.675   8.787  -6.769  1.00  0.98           C  
ATOM   1040  CG2 VAL A  71     -13.857   6.503  -7.311  1.00  0.98           C  
ATOM   1041  H   VAL A  71     -13.942   5.529  -4.196  1.00  0.98           H  
ATOM   1042  HA  VAL A  71     -12.484   7.804  -5.480  1.00  0.98           H  
ATOM   1043  HB  VAL A  71     -15.366   6.981  -5.906  1.00  0.98           H  
ATOM   1044 1HG1 VAL A  71     -15.385   8.752  -7.589  1.00  0.98           H  
ATOM   1045 2HG1 VAL A  71     -15.082   9.403  -5.970  1.00  0.98           H  
ATOM   1046 3HG1 VAL A  71     -13.735   9.222  -7.119  1.00  0.98           H  
ATOM   1047 1HG2 VAL A  71     -14.534   6.454  -8.161  1.00  0.98           H  
ATOM   1048 2HG2 VAL A  71     -12.944   6.913  -7.591  1.00  0.98           H  
ATOM   1049 3HG2 VAL A  71     -13.678   5.514  -6.939  1.00  0.98           H  
ATOM   1050  N   SER A  72     -13.258   9.460  -3.875  1.00  0.94           N  
ATOM   1051  CA  SER A  72     -13.631  10.401  -2.832  1.00  0.94           C  
ATOM   1052  C   SER A  72     -15.068  10.855  -2.969  1.00  0.94           C  
ATOM   1053  O   SER A  72     -15.550  11.107  -4.070  1.00  0.94           O  
ATOM   1054  CB  SER A  72     -12.758  11.627  -2.878  1.00  0.94           C  
ATOM   1055  OG  SER A  72     -13.191  12.582  -1.930  1.00  0.94           O  
ATOM   1056  H   SER A  72     -12.488   9.665  -4.518  1.00  0.94           H  
ATOM   1057  HA  SER A  72     -13.516   9.912  -1.862  1.00  0.94           H  
ATOM   1058 1HB  SER A  72     -11.716  11.367  -2.702  1.00  0.94           H  
ATOM   1059 2HB  SER A  72     -12.825  12.062  -3.874  1.00  0.94           H  
ATOM   1060  HG  SER A  72     -13.191  13.441  -2.421  1.00  0.94           H  
ATOM   1061  N   LYS A  73     -15.751  10.987  -1.839  1.00  0.93           N  
ATOM   1062  CA  LYS A  73     -17.104  11.529  -1.841  1.00  0.93           C  
ATOM   1063  C   LYS A  73     -17.080  13.050  -2.052  1.00  0.93           C  
ATOM   1064  O   LYS A  73     -18.105  13.659  -2.364  1.00  0.93           O  
ATOM   1065  CB  LYS A  73     -17.828  11.195  -0.535  1.00  0.93           C  
ATOM   1066  CG  LYS A  73     -17.347  11.958   0.680  1.00  0.93           C  
ATOM   1067  CD  LYS A  73     -18.051  11.469   1.936  1.00  0.93           C  
ATOM   1068  CE  LYS A  73     -17.633  12.266   3.159  1.00  0.93           C  
ATOM   1069  NZ  LYS A  73     -18.185  11.678   4.405  1.00  0.93           N  
ATOM   1070  H   LYS A  73     -15.310  10.702  -0.966  1.00  0.93           H  
ATOM   1071  HA  LYS A  73     -17.655  11.084  -2.669  1.00  0.93           H  
ATOM   1072 1HB  LYS A  73     -18.890  11.401  -0.652  1.00  0.93           H  
ATOM   1073 2HB  LYS A  73     -17.726  10.138  -0.317  1.00  0.93           H  
ATOM   1074 1HG  LYS A  73     -16.270  11.842   0.794  1.00  0.93           H  
ATOM   1075 2HG  LYS A  73     -17.567  13.016   0.548  1.00  0.93           H  
ATOM   1076 1HD  LYS A  73     -19.127  11.569   1.805  1.00  0.93           H  
ATOM   1077 2HD  LYS A  73     -17.823  10.414   2.102  1.00  0.93           H  
ATOM   1078 1HE  LYS A  73     -16.546  12.293   3.227  1.00  0.93           H  
ATOM   1079 2HE  LYS A  73     -18.001  13.286   3.056  1.00  0.93           H  
ATOM   1080 1HZ  LYS A  73     -17.895  12.223   5.198  1.00  0.93           H  
ATOM   1081 2HZ  LYS A  73     -19.189  11.651   4.363  1.00  0.93           H  
ATOM   1082 3HZ  LYS A  73     -17.814  10.714   4.502  1.00  0.93           H  
ATOM   1083  N   ASN A  74     -15.911  13.660  -1.823  1.00  0.94           N  
ATOM   1084  CA  ASN A  74     -15.725  15.100  -1.930  1.00  0.94           C  
ATOM   1085  C   ASN A  74     -14.838  15.440  -3.113  1.00  0.94           C  
ATOM   1086  O   ASN A  74     -13.882  14.713  -3.414  1.00  0.94           O  
ATOM   1087  CB  ASN A  74     -15.091  15.675  -0.672  1.00  0.94           C  
ATOM   1088  CG  ASN A  74     -15.943  15.600   0.567  1.00  0.94           C  
ATOM   1089  OD1 ASN A  74     -17.168  15.769   0.534  1.00  0.94           O  
ATOM   1090  ND2 ASN A  74     -15.294  15.375   1.685  1.00  0.94           N  
ATOM   1091  H   ASN A  74     -15.098  13.093  -1.617  1.00  0.94           H  
ATOM   1092  HA  ASN A  74     -16.693  15.572  -2.097  1.00  0.94           H  
ATOM   1093 1HB  ASN A  74     -14.150  15.156  -0.479  1.00  0.94           H  
ATOM   1094 2HB  ASN A  74     -14.848  16.716  -0.859  1.00  0.94           H  
ATOM   1095 1HD2 ASN A  74     -15.785  15.343   2.555  1.00  0.94           H  
ATOM   1096 2HD2 ASN A  74     -14.301  15.253   1.672  1.00  0.94           H  
ATOM   1097  N   LYS A  75     -15.092  16.578  -3.743  1.00  0.95           N  
ATOM   1098  CA  LYS A  75     -14.203  17.011  -4.804  1.00  0.95           C  
ATOM   1099  C   LYS A  75     -12.917  17.567  -4.229  1.00  0.95           C  
ATOM   1100  O   LYS A  75     -12.934  18.259  -3.201  1.00  0.95           O  
ATOM   1101  CB  LYS A  75     -14.860  18.063  -5.688  1.00  0.95           C  
ATOM   1102  CG  LYS A  75     -16.011  17.564  -6.526  1.00  0.95           C  
ATOM   1103  CD  LYS A  75     -16.531  18.652  -7.441  1.00  0.95           C  
ATOM   1104  CE  LYS A  75     -17.650  18.144  -8.324  1.00  0.95           C  
ATOM   1105  NZ  LYS A  75     -18.147  19.200  -9.245  1.00  0.95           N  
ATOM   1106  H   LYS A  75     -15.892  17.140  -3.483  1.00  0.95           H  
ATOM   1107  HA  LYS A  75     -13.947  16.154  -5.415  1.00  0.95           H  
ATOM   1108 1HB  LYS A  75     -15.225  18.882  -5.070  1.00  0.95           H  
ATOM   1109 2HB  LYS A  75     -14.110  18.477  -6.361  1.00  0.95           H  
ATOM   1110 1HG  LYS A  75     -15.671  16.744  -7.138  1.00  0.95           H  
ATOM   1111 2HG  LYS A  75     -16.814  17.210  -5.881  1.00  0.95           H  
ATOM   1112 1HD  LYS A  75     -16.894  19.490  -6.846  1.00  0.95           H  
ATOM   1113 2HD  LYS A  75     -15.726  19.005  -8.076  1.00  0.95           H  
ATOM   1114 1HE  LYS A  75     -17.284  17.303  -8.913  1.00  0.95           H  
ATOM   1115 2HE  LYS A  75     -18.473  17.805  -7.696  1.00  0.95           H  
ATOM   1116 1HZ  LYS A  75     -18.889  18.826  -9.816  1.00  0.95           H  
ATOM   1117 2HZ  LYS A  75     -18.495  19.979  -8.707  1.00  0.95           H  
ATOM   1118 3HZ  LYS A  75     -17.392  19.515  -9.842  1.00  0.95           H  
ATOM   1119  N   PHE A  76     -11.801  17.278  -4.884  1.00  0.96           N  
ATOM   1120  CA  PHE A  76     -10.521  17.835  -4.474  1.00  0.96           C  
ATOM   1121  C   PHE A  76     -10.119  18.884  -5.488  1.00  0.96           C  
ATOM   1122  O   PHE A  76     -10.442  18.759  -6.673  1.00  0.96           O  
ATOM   1123  CB  PHE A  76      -9.416  16.778  -4.412  1.00  0.96           C  
ATOM   1124  CG  PHE A  76      -9.581  15.665  -3.361  1.00  0.96           C  
ATOM   1125  CD1 PHE A  76     -10.606  15.672  -2.423  1.00  0.96           C  
ATOM   1126  CD2 PHE A  76      -8.687  14.602  -3.328  1.00  0.96           C  
ATOM   1127  CE1 PHE A  76     -10.733  14.654  -1.507  1.00  0.96           C  
ATOM   1128  CE2 PHE A  76      -8.819  13.588  -2.421  1.00  0.96           C  
ATOM   1129  CZ  PHE A  76      -9.840  13.611  -1.508  1.00  0.96           C  
ATOM   1130  H   PHE A  76     -11.838  16.674  -5.704  1.00  0.96           H  
ATOM   1131  HA  PHE A  76     -10.624  18.309  -3.499  1.00  0.96           H  
ATOM   1132 1HB  PHE A  76      -9.336  16.316  -5.386  1.00  0.96           H  
ATOM   1133 2HB  PHE A  76      -8.464  17.275  -4.227  1.00  0.96           H  
ATOM   1134  HD1 PHE A  76     -11.314  16.482  -2.408  1.00  0.96           H  
ATOM   1135  HD2 PHE A  76      -7.877  14.575  -4.035  1.00  0.96           H  
ATOM   1136  HE1 PHE A  76     -11.546  14.674  -0.780  1.00  0.96           H  
ATOM   1137  HE2 PHE A  76      -8.113  12.761  -2.417  1.00  0.96           H  
ATOM   1138  HZ  PHE A  76      -9.940  12.803  -0.779  1.00  0.96           H  
ATOM   1139  N   GLU A  77      -9.440  19.933  -5.046  1.00  0.97           N  
ATOM   1140  CA  GLU A  77      -8.949  20.887  -6.026  1.00  0.97           C  
ATOM   1141  C   GLU A  77      -7.569  20.439  -6.475  1.00  0.97           C  
ATOM   1142  O   GLU A  77      -6.668  20.247  -5.639  1.00  0.97           O  
ATOM   1143  CB  GLU A  77      -8.934  22.314  -5.470  1.00  0.97           C  
ATOM   1144  CG  GLU A  77      -8.514  23.361  -6.505  1.00  0.97           C  
ATOM   1145  CD  GLU A  77      -8.693  24.803  -6.047  1.00  0.97           C  
ATOM   1146  OE1 GLU A  77      -9.253  25.027  -4.987  1.00  0.97           O  
ATOM   1147  OE2 GLU A  77      -8.310  25.682  -6.778  1.00  0.97           O  
ATOM   1148  H   GLU A  77      -9.229  20.043  -4.064  1.00  0.97           H  
ATOM   1149  HA  GLU A  77      -9.604  20.878  -6.898  1.00  0.97           H  
ATOM   1150 1HB  GLU A  77      -9.905  22.565  -5.079  1.00  0.97           H  
ATOM   1151 2HB  GLU A  77      -8.223  22.370  -4.643  1.00  0.97           H  
ATOM   1152 1HG  GLU A  77      -7.460  23.203  -6.753  1.00  0.97           H  
ATOM   1153 2HG  GLU A  77      -9.097  23.199  -7.415  1.00  0.97           H  
ATOM   1154  N   VAL A  78      -7.436  20.230  -7.782  1.00  0.97           N  
ATOM   1155  CA  VAL A  78      -6.194  19.758  -8.359  1.00  0.97           C  
ATOM   1156  C   VAL A  78      -5.753  20.622  -9.533  1.00  0.97           C  
ATOM   1157  O   VAL A  78      -6.565  21.308 -10.167  1.00  0.97           O  
ATOM   1158  CB  VAL A  78      -6.346  18.292  -8.860  1.00  0.97           C  
ATOM   1159  CG1 VAL A  78      -6.727  17.360  -7.713  1.00  0.97           C  
ATOM   1160  CG2 VAL A  78      -7.384  18.203  -9.980  1.00  0.97           C  
ATOM   1161  H   VAL A  78      -8.240  20.388  -8.393  1.00  0.97           H  
ATOM   1162  HA  VAL A  78      -5.420  19.795  -7.593  1.00  0.97           H  
ATOM   1163  HB  VAL A  78      -5.381  17.967  -9.233  1.00  0.97           H  
ATOM   1164 1HG1 VAL A  78      -6.786  16.335  -8.078  1.00  0.97           H  
ATOM   1165 2HG1 VAL A  78      -5.971  17.433  -6.953  1.00  0.97           H  
ATOM   1166 3HG1 VAL A  78      -7.695  17.652  -7.301  1.00  0.97           H  
ATOM   1167 1HG2 VAL A  78      -7.451  17.175 -10.331  1.00  0.97           H  
ATOM   1168 2HG2 VAL A  78      -8.354  18.518  -9.602  1.00  0.97           H  
ATOM   1169 3HG2 VAL A  78      -7.080  18.849 -10.801  1.00  0.97           H  
ATOM   1170  N   VAL A  79      -4.467  20.561  -9.850  1.00  0.96           N  
ATOM   1171  CA  VAL A  79      -3.965  21.249 -11.028  1.00  0.96           C  
ATOM   1172  C   VAL A  79      -3.377  20.247 -11.987  1.00  0.96           C  
ATOM   1173  O   VAL A  79      -2.527  19.428 -11.630  1.00  0.96           O  
ATOM   1174  CB  VAL A  79      -2.914  22.321 -10.682  1.00  0.96           C  
ATOM   1175  CG1 VAL A  79      -2.398  22.993 -11.987  1.00  0.96           C  
ATOM   1176  CG2 VAL A  79      -3.537  23.359  -9.769  1.00  0.96           C  
ATOM   1177  H   VAL A  79      -3.844  20.012  -9.261  1.00  0.96           H  
ATOM   1178  HA  VAL A  79      -4.795  21.746 -11.527  1.00  0.96           H  
ATOM   1179  HB  VAL A  79      -2.067  21.854 -10.181  1.00  0.96           H  
ATOM   1180 1HG1 VAL A  79      -1.656  23.754 -11.742  1.00  0.96           H  
ATOM   1181 2HG1 VAL A  79      -1.943  22.245 -12.637  1.00  0.96           H  
ATOM   1182 3HG1 VAL A  79      -3.235  23.461 -12.509  1.00  0.96           H  
ATOM   1183 1HG2 VAL A  79      -2.796  24.117  -9.512  1.00  0.96           H  
ATOM   1184 2HG2 VAL A  79      -4.381  23.831 -10.270  1.00  0.96           H  
ATOM   1185 3HG2 VAL A  79      -3.885  22.884  -8.851  1.00  0.96           H  
ATOM   1186  N   ARG A  80      -3.869  20.284 -13.204  1.00  0.94           N  
ATOM   1187  CA  ARG A  80      -3.428  19.379 -14.234  1.00  0.94           C  
ATOM   1188  C   ARG A  80      -2.381  20.069 -15.079  1.00  0.94           C  
ATOM   1189  O   ARG A  80      -2.632  21.132 -15.646  1.00  0.94           O  
ATOM   1190  CB  ARG A  80      -4.610  18.982 -15.076  1.00  0.94           C  
ATOM   1191  CG  ARG A  80      -5.674  18.247 -14.326  1.00  0.94           C  
ATOM   1192  CD  ARG A  80      -6.876  18.020 -15.143  1.00  0.94           C  
ATOM   1193  NE  ARG A  80      -6.737  17.010 -16.182  1.00  0.94           N  
ATOM   1194  CZ  ARG A  80      -6.675  17.288 -17.496  1.00  0.94           C  
ATOM   1195  NH1 ARG A  80      -6.666  18.538 -17.894  1.00  0.94           N  
ATOM   1196  NH2 ARG A  80      -6.663  16.315 -18.386  1.00  0.94           N  
ATOM   1197  H   ARG A  80      -4.573  20.983 -13.429  1.00  0.94           H  
ATOM   1198  HA  ARG A  80      -2.990  18.492 -13.777  1.00  0.94           H  
ATOM   1199 1HB  ARG A  80      -5.070  19.881 -15.484  1.00  0.94           H  
ATOM   1200 2HB  ARG A  80      -4.290  18.377 -15.910  1.00  0.94           H  
ATOM   1201 1HG  ARG A  80      -5.291  17.294 -14.012  1.00  0.94           H  
ATOM   1202 2HG  ARG A  80      -5.968  18.826 -13.447  1.00  0.94           H  
ATOM   1203 1HD  ARG A  80      -7.696  17.746 -14.512  1.00  0.94           H  
ATOM   1204 2HD  ARG A  80      -7.123  18.948 -15.633  1.00  0.94           H  
ATOM   1205  HE  ARG A  80      -6.760  16.039 -15.907  1.00  0.94           H  
ATOM   1206 1HH1 ARG A  80      -6.693  19.284 -17.223  1.00  0.94           H  
ATOM   1207 2HH1 ARG A  80      -6.671  18.765 -18.902  1.00  0.94           H  
ATOM   1208 1HH2 ARG A  80      -6.705  15.356 -18.095  1.00  0.94           H  
ATOM   1209 2HH2 ARG A  80      -6.698  16.554 -19.394  1.00  0.94           H  
ATOM   1210  N   CYS A  81      -1.194  19.491 -15.108  1.00  0.93           N  
ATOM   1211  CA  CYS A  81      -0.057  20.015 -15.844  1.00  0.93           C  
ATOM   1212  C   CYS A  81       0.218  19.152 -17.083  1.00  0.93           C  
ATOM   1213  O   CYS A  81       0.694  18.020 -16.958  1.00  0.93           O  
ATOM   1214  CB  CYS A  81       1.125  20.032 -14.885  1.00  0.93           C  
ATOM   1215  SG  CYS A  81       2.583  20.562 -15.515  1.00  0.93           S  
ATOM   1216  H   CYS A  81      -1.046  18.633 -14.578  1.00  0.93           H  
ATOM   1217  HA  CYS A  81      -0.277  21.034 -16.164  1.00  0.93           H  
ATOM   1218 1HB  CYS A  81       0.879  20.671 -14.035  1.00  0.93           H  
ATOM   1219 2HB  CYS A  81       1.278  19.027 -14.495  1.00  0.93           H  
ATOM   1220  HG  CYS A  81       2.683  19.613 -16.440  1.00  0.93           H  
ATOM   1221  N   ARG A  82      -0.121  19.672 -18.271  1.00  0.94           N  
ATOM   1222  CA  ARG A  82      -0.049  18.917 -19.537  1.00  0.94           C  
ATOM   1223  C   ARG A  82       1.051  19.421 -20.457  1.00  0.94           C  
ATOM   1224  O   ARG A  82       1.215  20.626 -20.630  1.00  0.94           O  
ATOM   1225  CB  ARG A  82      -1.368  19.016 -20.274  1.00  0.94           C  
ATOM   1226  CG  ARG A  82      -1.395  18.323 -21.617  1.00  0.94           C  
ATOM   1227  CD  ARG A  82      -2.746  18.328 -22.214  1.00  0.94           C  
ATOM   1228  NE  ARG A  82      -3.224  19.690 -22.428  1.00  0.94           N  
ATOM   1229  CZ  ARG A  82      -2.949  20.447 -23.511  1.00  0.94           C  
ATOM   1230  NH1 ARG A  82      -2.189  19.975 -24.476  1.00  0.94           N  
ATOM   1231  NH2 ARG A  82      -3.443  21.671 -23.594  1.00  0.94           N  
ATOM   1232  H   ARG A  82      -0.466  20.634 -18.296  1.00  0.94           H  
ATOM   1233  HA  ARG A  82       0.147  17.871 -19.305  1.00  0.94           H  
ATOM   1234 1HB  ARG A  82      -2.157  18.586 -19.663  1.00  0.94           H  
ATOM   1235 2HB  ARG A  82      -1.613  20.070 -20.434  1.00  0.94           H  
ATOM   1236 1HG  ARG A  82      -0.725  18.838 -22.303  1.00  0.94           H  
ATOM   1237 2HG  ARG A  82      -1.063  17.288 -21.497  1.00  0.94           H  
ATOM   1238 1HD  ARG A  82      -2.719  17.819 -23.177  1.00  0.94           H  
ATOM   1239 2HD  ARG A  82      -3.446  17.820 -21.549  1.00  0.94           H  
ATOM   1240  HE  ARG A  82      -3.812  20.098 -21.710  1.00  0.94           H  
ATOM   1241 1HH1 ARG A  82      -1.798  19.043 -24.405  1.00  0.94           H  
ATOM   1242 2HH1 ARG A  82      -1.983  20.549 -25.279  1.00  0.94           H  
ATOM   1243 1HH2 ARG A  82      -4.022  22.036 -22.847  1.00  0.94           H  
ATOM   1244 2HH2 ARG A  82      -3.234  22.257 -24.392  1.00  0.94           H  
ATOM   1245  N   ARG A  83       1.857  18.533 -21.033  1.00  0.96           N  
ATOM   1246  CA  ARG A  83       2.922  19.083 -21.873  1.00  0.96           C  
ATOM   1247  C   ARG A  83       2.349  19.661 -23.161  1.00  0.96           C  
ATOM   1248  O   ARG A  83       1.391  19.117 -23.718  1.00  0.96           O  
ATOM   1249  CB  ARG A  83       3.984  18.064 -22.221  1.00  0.96           C  
ATOM   1250  CG  ARG A  83       3.589  16.975 -23.146  1.00  0.96           C  
ATOM   1251  CD  ARG A  83       4.732  16.022 -23.333  1.00  0.96           C  
ATOM   1252  NE  ARG A  83       4.399  14.928 -24.229  1.00  0.96           N  
ATOM   1253  CZ  ARG A  83       5.190  13.863 -24.432  1.00  0.96           C  
ATOM   1254  NH1 ARG A  83       6.319  13.785 -23.784  1.00  0.96           N  
ATOM   1255  NH2 ARG A  83       4.829  12.905 -25.269  1.00  0.96           N  
ATOM   1256  H   ARG A  83       1.726  17.529 -20.887  1.00  0.96           H  
ATOM   1257  HA  ARG A  83       3.422  19.876 -21.329  1.00  0.96           H  
ATOM   1258 1HB  ARG A  83       4.804  18.589 -22.693  1.00  0.96           H  
ATOM   1259 2HB  ARG A  83       4.366  17.604 -21.304  1.00  0.96           H  
ATOM   1260 1HG  ARG A  83       2.716  16.460 -22.760  1.00  0.96           H  
ATOM   1261 2HG  ARG A  83       3.349  17.412 -24.117  1.00  0.96           H  
ATOM   1262 1HD  ARG A  83       5.578  16.563 -23.762  1.00  0.96           H  
ATOM   1263 2HD  ARG A  83       5.039  15.604 -22.371  1.00  0.96           H  
ATOM   1264  HE  ARG A  83       3.525  14.975 -24.736  1.00  0.96           H  
ATOM   1265 1HH1 ARG A  83       6.573  14.531 -23.147  1.00  0.96           H  
ATOM   1266 2HH1 ARG A  83       6.925  12.989 -23.903  1.00  0.96           H  
ATOM   1267 1HH2 ARG A  83       3.951  12.971 -25.767  1.00  0.96           H  
ATOM   1268 2HH2 ARG A  83       5.432  12.108 -25.410  1.00  0.96           H  
ATOM   1269  N   THR A  84       2.965  20.731 -23.658  1.00  1.01           N  
ATOM   1270  CA  THR A  84       2.559  21.333 -24.923  1.00  1.01           C  
ATOM   1271  C   THR A  84       3.681  21.489 -25.951  1.00  1.01           C  
ATOM   1272  O   THR A  84       3.416  21.516 -27.155  1.00  1.01           O  
ATOM   1273  CB  THR A  84       1.944  22.718 -24.680  1.00  1.01           C  
ATOM   1274  OG1 THR A  84       2.922  23.586 -24.077  1.00  1.01           O  
ATOM   1275  CG2 THR A  84       0.734  22.610 -23.780  1.00  1.01           C  
ATOM   1276  H   THR A  84       3.718  21.152 -23.130  1.00  1.01           H  
ATOM   1277  HA  THR A  84       1.796  20.695 -25.368  1.00  1.01           H  
ATOM   1278  HB  THR A  84       1.635  23.139 -25.633  1.00  1.01           H  
ATOM   1279  HG1 THR A  84       3.452  23.082 -23.432  1.00  1.01           H  
ATOM   1280 1HG2 THR A  84       0.319  23.595 -23.659  1.00  1.01           H  
ATOM   1281 2HG2 THR A  84      -0.006  21.962 -24.237  1.00  1.01           H  
ATOM   1282 3HG2 THR A  84       1.019  22.205 -22.810  1.00  1.01           H  
ATOM   1283  N   GLY A  85       4.932  21.577 -25.502  1.00  1.08           N  
ATOM   1284  CA  GLY A  85       6.012  21.811 -26.462  1.00  1.08           C  
ATOM   1285  C   GLY A  85       7.365  21.917 -25.790  1.00  1.08           C  
ATOM   1286  O   GLY A  85       7.498  21.624 -24.614  1.00  1.08           O  
ATOM   1287  H   GLY A  85       5.114  21.561 -24.500  1.00  1.08           H  
ATOM   1288 1HA  GLY A  85       6.026  21.002 -27.191  1.00  1.08           H  
ATOM   1289 2HA  GLY A  85       5.806  22.730 -27.011  1.00  1.08           H  
ATOM   1290  N   GLY A  86       8.395  22.291 -26.538  1.00  1.17           N  
ATOM   1291  CA  GLY A  86       9.729  22.338 -25.941  1.00  1.17           C  
ATOM   1292  C   GLY A  86      10.385  20.955 -25.894  1.00  1.17           C  
ATOM   1293  O   GLY A  86      11.343  20.769 -25.143  1.00  1.17           O  
ATOM   1294  H   GLY A  86       8.257  22.545 -27.508  1.00  1.17           H  
ATOM   1295 1HA  GLY A  86      10.358  23.018 -26.515  1.00  1.17           H  
ATOM   1296 2HA  GLY A  86       9.664  22.744 -24.933  1.00  1.17           H  
ATOM   1297  N   SER A  87       9.860  20.031 -26.731  1.00  1.26           N  
ATOM   1298  CA  SER A  87      10.276  18.624 -26.887  1.00  1.26           C  
ATOM   1299  C   SER A  87       9.948  17.748 -25.659  1.00  1.26           C  
ATOM   1300  O   SER A  87       9.698  18.277 -24.587  1.00  1.26           O  
ATOM   1301  CB  SER A  87      11.779  18.551 -27.182  1.00  1.26           C  
ATOM   1302  OG  SER A  87      12.211  17.227 -27.362  1.00  1.26           O  
ATOM   1303  H   SER A  87       9.085  20.340 -27.295  1.00  1.26           H  
ATOM   1304  HA  SER A  87       9.752  18.242 -27.758  1.00  1.26           H  
ATOM   1305 1HB  SER A  87      12.004  19.134 -28.072  1.00  1.26           H  
ATOM   1306 2HB  SER A  87      12.342  18.983 -26.360  1.00  1.26           H  
ATOM   1307  HG  SER A  87      13.158  17.284 -27.547  1.00  1.26           H  
ATOM   1308  N   PRO A  88       9.797  16.402 -25.832  1.00  1.31           N  
ATOM   1309  CA  PRO A  88       9.863  15.375 -24.789  1.00  1.31           C  
ATOM   1310  C   PRO A  88      11.154  15.504 -23.967  1.00  1.31           C  
ATOM   1311  O   PRO A  88      11.228  15.112 -22.802  1.00  1.31           O  
ATOM   1312  CB  PRO A  88       9.821  14.078 -25.603  1.00  1.31           C  
ATOM   1313  CG  PRO A  88       9.021  14.441 -26.838  1.00  1.31           C  
ATOM   1314  CD  PRO A  88       9.425  15.863 -27.166  1.00  1.31           C  
ATOM   1315  HA  PRO A  88       8.978  15.472 -24.152  1.00  1.31           H  
ATOM   1316 1HB  PRO A  88      10.853  13.756 -25.837  1.00  1.31           H  
ATOM   1317 2HB  PRO A  88       9.361  13.276 -25.011  1.00  1.31           H  
ATOM   1318 1HG  PRO A  88       9.250  13.740 -27.653  1.00  1.31           H  
ATOM   1319 2HG  PRO A  88       7.944  14.347 -26.633  1.00  1.31           H  
ATOM   1320 1HD  PRO A  88      10.272  15.857 -27.857  1.00  1.31           H  
ATOM   1321 2HD  PRO A  88       8.551  16.390 -27.573  1.00  1.31           H  
ATOM   1322  N   ASP A  89      12.208  15.984 -24.609  1.00  1.31           N  
ATOM   1323  CA  ASP A  89      13.468  16.236 -23.940  1.00  1.31           C  
ATOM   1324  C   ASP A  89      13.186  17.529 -23.187  1.00  1.31           C  
ATOM   1325  O   ASP A  89      12.226  18.197 -23.528  1.00  1.31           O  
ATOM   1326  CB  ASP A  89      14.597  16.374 -24.967  1.00  1.31           C  
ATOM   1327  CG  ASP A  89      14.938  15.045 -25.630  1.00  1.31           C  
ATOM   1328  OD1 ASP A  89      14.517  14.023 -25.134  1.00  1.31           O  
ATOM   1329  OD2 ASP A  89      15.607  15.065 -26.631  1.00  1.31           O  
ATOM   1330  H   ASP A  89      12.134  16.262 -25.586  1.00  1.31           H  
ATOM   1331  HA  ASP A  89      13.687  15.433 -23.236  1.00  1.31           H  
ATOM   1332 1HB  ASP A  89      14.288  17.075 -25.735  1.00  1.31           H  
ATOM   1333 2HB  ASP A  89      15.492  16.784 -24.517  1.00  1.31           H  
ATOM   1334  N   PRO A  90      13.913  17.919 -22.160  1.00  1.25           N  
ATOM   1335  CA  PRO A  90      13.671  19.179 -21.505  1.00  1.25           C  
ATOM   1336  C   PRO A  90      13.975  20.305 -22.492  1.00  1.25           C  
ATOM   1337  O   PRO A  90      14.762  20.105 -23.417  1.00  1.25           O  
ATOM   1338  CB  PRO A  90      14.656  19.133 -20.330  1.00  1.25           C  
ATOM   1339  CG  PRO A  90      15.722  18.128 -20.749  1.00  1.25           C  
ATOM   1340  CD  PRO A  90      14.967  17.093 -21.578  1.00  1.25           C  
ATOM   1341  HA  PRO A  90      12.631  19.191 -21.159  1.00  1.25           H  
ATOM   1342 1HB  PRO A  90      15.066  20.134 -20.144  1.00  1.25           H  
ATOM   1343 2HB  PRO A  90      14.131  18.832 -19.414  1.00  1.25           H  
ATOM   1344 1HG  PRO A  90      16.519  18.632 -21.312  1.00  1.25           H  
ATOM   1345 2HG  PRO A  90      16.187  17.687 -19.853  1.00  1.25           H  
ATOM   1346 1HD  PRO A  90      15.625  16.660 -22.323  1.00  1.25           H  
ATOM   1347 2HD  PRO A  90      14.518  16.320 -20.922  1.00  1.25           H  
ATOM   1348  N   PRO A  91      13.412  21.508 -22.284  1.00  1.15           N  
ATOM   1349  CA  PRO A  91      12.534  21.988 -21.212  1.00  1.15           C  
ATOM   1350  C   PRO A  91      11.107  21.427 -21.115  1.00  1.15           C  
ATOM   1351  O   PRO A  91      10.524  21.489 -20.036  1.00  1.15           O  
ATOM   1352  CB  PRO A  91      12.459  23.488 -21.523  1.00  1.15           C  
ATOM   1353  CG  PRO A  91      12.725  23.592 -23.008  1.00  1.15           C  
ATOM   1354  CD  PRO A  91      13.711  22.502 -23.303  1.00  1.15           C  
ATOM   1355  HA  PRO A  91      13.051  21.836 -20.252  1.00  1.15           H  
ATOM   1356 1HB  PRO A  91      11.462  23.872 -21.248  1.00  1.15           H  
ATOM   1357 2HB  PRO A  91      13.194  24.037 -20.917  1.00  1.15           H  
ATOM   1358 1HG  PRO A  91      11.787  23.465 -23.571  1.00  1.15           H  
ATOM   1359 2HG  PRO A  91      13.113  24.589 -23.257  1.00  1.15           H  
ATOM   1360 1HD  PRO A  91      13.524  22.071 -24.303  1.00  1.15           H  
ATOM   1361 2HD  PRO A  91      14.744  22.853 -23.196  1.00  1.15           H  
ATOM   1362  N   CYS A  92      10.559  20.868 -22.197  1.00  1.05           N  
ATOM   1363  CA  CYS A  92       9.189  20.331 -22.191  1.00  1.05           C  
ATOM   1364  C   CYS A  92       8.136  21.259 -21.572  1.00  1.05           C  
ATOM   1365  O   CYS A  92       7.614  20.971 -20.502  1.00  1.05           O  
ATOM   1366  CB  CYS A  92       9.098  19.005 -21.469  1.00  1.05           C  
ATOM   1367  SG  CYS A  92       7.459  18.271 -21.644  1.00  1.05           S  
ATOM   1368  H   CYS A  92      11.062  20.812 -23.087  1.00  1.05           H  
ATOM   1369  HA  CYS A  92       8.908  20.154 -23.226  1.00  1.05           H  
ATOM   1370 1HB  CYS A  92       9.839  18.323 -21.897  1.00  1.05           H  
ATOM   1371 2HB  CYS A  92       9.315  19.132 -20.409  1.00  1.05           H  
ATOM   1372  N   LYS A  93       7.848  22.382 -22.212  1.00  0.97           N  
ATOM   1373  CA  LYS A  93       6.915  23.370 -21.656  1.00  0.97           C  
ATOM   1374  C   LYS A  93       5.516  22.791 -21.442  1.00  0.97           C  
ATOM   1375  O   LYS A  93       4.965  22.124 -22.338  1.00  0.97           O  
ATOM   1376  CB  LYS A  93       6.796  24.581 -22.587  1.00  0.97           C  
ATOM   1377  CG  LYS A  93       8.096  25.372 -22.791  1.00  0.97           C  
ATOM   1378  CD  LYS A  93       8.485  26.108 -21.512  1.00  0.97           C  
ATOM   1379  CE  LYS A  93       7.547  27.308 -21.226  1.00  0.97           C  
ATOM   1380  NZ  LYS A  93       7.895  27.984 -19.947  1.00  0.97           N  
ATOM   1381  H   LYS A  93       8.262  22.513 -23.126  1.00  0.97           H  
ATOM   1382  HA  LYS A  93       7.293  23.697 -20.681  1.00  0.97           H  
ATOM   1383 1HB  LYS A  93       6.446  24.249 -23.566  1.00  0.97           H  
ATOM   1384 2HB  LYS A  93       6.046  25.265 -22.185  1.00  0.97           H  
ATOM   1385 1HG  LYS A  93       8.898  24.682 -23.058  1.00  0.97           H  
ATOM   1386 2HG  LYS A  93       7.969  26.092 -23.599  1.00  0.97           H  
ATOM   1387 1HD  LYS A  93       8.429  25.416 -20.664  1.00  0.97           H  
ATOM   1388 2HD  LYS A  93       9.508  26.471 -21.593  1.00  0.97           H  
ATOM   1389 1HE  LYS A  93       7.620  28.026 -22.039  1.00  0.97           H  
ATOM   1390 2HE  LYS A  93       6.519  26.948 -21.158  1.00  0.97           H  
ATOM   1391 1HZ  LYS A  93       7.256  28.768 -19.734  1.00  0.97           H  
ATOM   1392 2HZ  LYS A  93       7.791  27.279 -19.216  1.00  0.97           H  
ATOM   1393 3HZ  LYS A  93       8.833  28.327 -19.960  1.00  0.97           H  
ATOM   1394  N   TYR A  94       4.918  23.118 -20.287  1.00  0.93           N  
ATOM   1395  CA  TYR A  94       3.581  22.672 -19.898  1.00  0.93           C  
ATOM   1396  C   TYR A  94       2.498  23.760 -19.847  1.00  0.93           C  
ATOM   1397  O   TYR A  94       2.783  24.944 -19.701  1.00  0.93           O  
ATOM   1398  CB  TYR A  94       3.640  22.036 -18.511  1.00  0.93           C  
ATOM   1399  CG  TYR A  94       4.393  20.692 -18.372  1.00  0.93           C  
ATOM   1400  CD1 TYR A  94       5.749  20.621 -18.183  1.00  0.93           C  
ATOM   1401  CD2 TYR A  94       3.663  19.541 -18.363  1.00  0.93           C  
ATOM   1402  CE1 TYR A  94       6.330  19.384 -17.988  1.00  0.93           C  
ATOM   1403  CE2 TYR A  94       4.209  18.333 -18.165  1.00  0.93           C  
ATOM   1404  CZ  TYR A  94       5.525  18.231 -17.965  1.00  0.93           C  
ATOM   1405  OH  TYR A  94       6.058  16.989 -17.726  1.00  0.93           O  
ATOM   1406  H   TYR A  94       5.445  23.656 -19.584  1.00  0.93           H  
ATOM   1407  HA  TYR A  94       3.253  21.943 -20.621  1.00  0.93           H  
ATOM   1408 1HB  TYR A  94       4.089  22.745 -17.812  1.00  0.93           H  
ATOM   1409 2HB  TYR A  94       2.616  21.873 -18.179  1.00  0.93           H  
ATOM   1410  HD1 TYR A  94       6.361  21.527 -18.178  1.00  0.93           H  
ATOM   1411  HD2 TYR A  94       2.621  19.614 -18.483  1.00  0.93           H  
ATOM   1412  HE1 TYR A  94       7.403  19.313 -17.832  1.00  0.93           H  
ATOM   1413  HE2 TYR A  94       3.576  17.441 -18.145  1.00  0.93           H  
ATOM   1414  HH  TYR A  94       5.460  16.315 -18.101  1.00  0.93           H  
ATOM   1415  N   GLU A  95       1.240  23.329 -19.955  1.00  0.93           N  
ATOM   1416  CA  GLU A  95       0.057  24.175 -19.777  1.00  0.93           C  
ATOM   1417  C   GLU A  95      -0.718  23.700 -18.565  1.00  0.93           C  
ATOM   1418  O   GLU A  95      -0.821  22.494 -18.319  1.00  0.93           O  
ATOM   1419  CB  GLU A  95      -0.841  24.169 -21.002  1.00  0.93           C  
ATOM   1420  CG  GLU A  95      -2.087  25.056 -20.911  1.00  0.93           C  
ATOM   1421  CD  GLU A  95      -2.892  25.078 -22.197  1.00  0.93           C  
ATOM   1422  OE1 GLU A  95      -2.538  24.370 -23.112  1.00  0.93           O  
ATOM   1423  OE2 GLU A  95      -3.855  25.804 -22.265  1.00  0.93           O  
ATOM   1424  H   GLU A  95       1.102  22.342 -20.142  1.00  0.93           H  
ATOM   1425  HA  GLU A  95       0.380  25.199 -19.594  1.00  0.93           H  
ATOM   1426 1HB  GLU A  95      -0.276  24.562 -21.824  1.00  0.93           H  
ATOM   1427 2HB  GLU A  95      -1.140  23.146 -21.247  1.00  0.93           H  
ATOM   1428 1HG  GLU A  95      -2.733  24.688 -20.113  1.00  0.93           H  
ATOM   1429 2HG  GLU A  95      -1.783  26.071 -20.654  1.00  0.93           H  
ATOM   1430  N   ALA A  96      -1.225  24.637 -17.776  1.00  0.97           N  
ATOM   1431  CA  ALA A  96      -1.949  24.254 -16.576  1.00  0.97           C  
ATOM   1432  C   ALA A  96      -3.446  24.499 -16.639  1.00  0.97           C  
ATOM   1433  O   ALA A  96      -3.907  25.491 -17.208  1.00  0.97           O  
ATOM   1434  CB  ALA A  96      -1.403  24.999 -15.412  1.00  0.97           C  
ATOM   1435  H   ALA A  96      -1.123  25.612 -18.015  1.00  0.97           H  
ATOM   1436  HA  ALA A  96      -1.785  23.196 -16.418  1.00  0.97           H  
ATOM   1437 1HB  ALA A  96      -1.910  24.663 -14.511  1.00  0.97           H  
ATOM   1438 2HB  ALA A  96      -0.352  24.804 -15.340  1.00  0.97           H  
ATOM   1439 3HB  ALA A  96      -1.564  26.067 -15.547  1.00  0.97           H  
ATOM   1440  N   TYR A  97      -4.186  23.631 -15.955  1.00  1.02           N  
ATOM   1441  CA  TYR A  97      -5.629  23.770 -15.794  1.00  1.02           C  
ATOM   1442  C   TYR A  97      -6.076  23.402 -14.382  1.00  1.02           C  
ATOM   1443  O   TYR A  97      -5.693  22.361 -13.847  1.00  1.02           O  
ATOM   1444  CB  TYR A  97      -6.336  22.881 -16.816  1.00  1.02           C  
ATOM   1445  CG  TYR A  97      -7.850  22.887 -16.745  1.00  1.02           C  
ATOM   1446  CD1 TYR A  97      -8.565  23.958 -17.245  1.00  1.02           C  
ATOM   1447  CD2 TYR A  97      -8.521  21.806 -16.192  1.00  1.02           C  
ATOM   1448  CE1 TYR A  97      -9.945  23.950 -17.189  1.00  1.02           C  
ATOM   1449  CE2 TYR A  97      -9.894  21.798 -16.141  1.00  1.02           C  
ATOM   1450  CZ  TYR A  97     -10.608  22.863 -16.633  1.00  1.02           C  
ATOM   1451  OH  TYR A  97     -11.986  22.863 -16.579  1.00  1.02           O  
ATOM   1452  H   TYR A  97      -3.713  22.810 -15.575  1.00  1.02           H  
ATOM   1453  HA  TYR A  97      -5.903  24.810 -15.972  1.00  1.02           H  
ATOM   1454 1HB  TYR A  97      -6.044  23.192 -17.821  1.00  1.02           H  
ATOM   1455 2HB  TYR A  97      -5.998  21.854 -16.689  1.00  1.02           H  
ATOM   1456  HD1 TYR A  97      -8.040  24.808 -17.682  1.00  1.02           H  
ATOM   1457  HD2 TYR A  97      -7.964  20.972 -15.801  1.00  1.02           H  
ATOM   1458  HE1 TYR A  97     -10.511  24.794 -17.580  1.00  1.02           H  
ATOM   1459  HE2 TYR A  97     -10.411  20.955 -15.713  1.00  1.02           H  
ATOM   1460  HH  TYR A  97     -12.319  23.665 -16.987  1.00  1.02           H  
ATOM   1461  N   ALA A  98      -6.882  24.264 -13.765  1.00  1.08           N  
ATOM   1462  CA  ALA A  98      -7.385  23.966 -12.426  1.00  1.08           C  
ATOM   1463  C   ALA A  98      -8.707  23.228 -12.544  1.00  1.08           C  
ATOM   1464  O   ALA A  98      -9.577  23.625 -13.319  1.00  1.08           O  
ATOM   1465  CB  ALA A  98      -7.541  25.233 -11.603  1.00  1.08           C  
ATOM   1466  H   ALA A  98      -7.165  25.114 -14.234  1.00  1.08           H  
ATOM   1467  HA  ALA A  98      -6.677  23.308 -11.922  1.00  1.08           H  
ATOM   1468 1HB  ALA A  98      -7.910  24.969 -10.609  1.00  1.08           H  
ATOM   1469 2HB  ALA A  98      -6.580  25.729 -11.504  1.00  1.08           H  
ATOM   1470 3HB  ALA A  98      -8.249  25.899 -12.089  1.00  1.08           H  
ATOM   1471  N   LEU A  99      -8.870  22.200 -11.722  1.00  1.13           N  
ATOM   1472  CA  LEU A  99     -10.060  21.364 -11.742  1.00  1.13           C  
ATOM   1473  C   LEU A  99     -10.560  20.927 -10.363  1.00  1.13           C  
ATOM   1474  O   LEU A  99      -9.784  20.523  -9.499  1.00  1.13           O  
ATOM   1475  CB  LEU A  99      -9.764  20.109 -12.582  1.00  1.13           C  
ATOM   1476  CG  LEU A  99     -10.875  19.052 -12.635  1.00  1.13           C  
ATOM   1477  CD1 LEU A  99     -12.085  19.570 -13.381  1.00  1.13           C  
ATOM   1478  CD2 LEU A  99     -10.356  17.810 -13.286  1.00  1.13           C  
ATOM   1479  H   LEU A  99      -8.103  21.948 -11.098  1.00  1.13           H  
ATOM   1480  HA  LEU A  99     -10.856  21.929 -12.225  1.00  1.13           H  
ATOM   1481 1HB  LEU A  99      -9.552  20.417 -13.592  1.00  1.13           H  
ATOM   1482 2HB  LEU A  99      -8.872  19.634 -12.185  1.00  1.13           H  
ATOM   1483  HG  LEU A  99     -11.177  18.828 -11.629  1.00  1.13           H  
ATOM   1484 1HD1 LEU A  99     -12.862  18.803 -13.378  1.00  1.13           H  
ATOM   1485 2HD1 LEU A  99     -12.463  20.464 -12.893  1.00  1.13           H  
ATOM   1486 3HD1 LEU A  99     -11.817  19.805 -14.402  1.00  1.13           H  
ATOM   1487 1HD2 LEU A  99     -11.138  17.062 -13.296  1.00  1.13           H  
ATOM   1488 2HD2 LEU A  99     -10.051  18.031 -14.307  1.00  1.13           H  
ATOM   1489 3HD2 LEU A  99      -9.516  17.447 -12.718  1.00  1.13           H  
ATOM   1490  N   TYR A 100     -11.869  21.017 -10.155  1.00  1.15           N  
ATOM   1491  CA  TYR A 100     -12.481  20.468  -8.949  1.00  1.15           C  
ATOM   1492  C   TYR A 100     -13.104  19.129  -9.325  1.00  1.15           C  
ATOM   1493  O   TYR A 100     -14.026  19.077 -10.146  1.00  1.15           O  
ATOM   1494  CB  TYR A 100     -13.520  21.405  -8.371  1.00  1.15           C  
ATOM   1495  CG  TYR A 100     -12.974  22.672  -7.806  1.00  1.15           C  
ATOM   1496  CD1 TYR A 100     -12.764  23.780  -8.618  1.00  1.15           C  
ATOM   1497  CD2 TYR A 100     -12.691  22.734  -6.460  1.00  1.15           C  
ATOM   1498  CE1 TYR A 100     -12.269  24.948  -8.066  1.00  1.15           C  
ATOM   1499  CE2 TYR A 100     -12.203  23.894  -5.917  1.00  1.15           C  
ATOM   1500  CZ  TYR A 100     -11.992  24.997  -6.704  1.00  1.15           C  
ATOM   1501  OH  TYR A 100     -11.481  26.147  -6.136  1.00  1.15           O  
ATOM   1502  H   TYR A 100     -12.458  21.414 -10.874  1.00  1.15           H  
ATOM   1503  HA  TYR A 100     -11.712  20.285  -8.201  1.00  1.15           H  
ATOM   1504 1HB  TYR A 100     -14.245  21.659  -9.143  1.00  1.15           H  
ATOM   1505 2HB  TYR A 100     -14.058  20.889  -7.577  1.00  1.15           H  
ATOM   1506  HD1 TYR A 100     -12.986  23.729  -9.684  1.00  1.15           H  
ATOM   1507  HD2 TYR A 100     -12.852  21.860  -5.827  1.00  1.15           H  
ATOM   1508  HE1 TYR A 100     -12.096  25.822  -8.692  1.00  1.15           H  
ATOM   1509  HE2 TYR A 100     -11.973  23.943  -4.853  1.00  1.15           H  
ATOM   1510  HH  TYR A 100     -10.789  25.894  -5.474  1.00  1.15           H  
ATOM   1511  N   LYS A 101     -12.573  18.050  -8.762  1.00  1.14           N  
ATOM   1512  CA  LYS A 101     -12.978  16.710  -9.177  1.00  1.14           C  
ATOM   1513  C   LYS A 101     -12.883  15.665  -8.073  1.00  1.14           C  
ATOM   1514  O   LYS A 101     -11.930  15.686  -7.293  1.00  1.14           O  
ATOM   1515  CB  LYS A 101     -12.114  16.331 -10.398  1.00  1.14           C  
ATOM   1516  CG  LYS A 101     -12.299  14.968 -10.975  1.00  1.14           C  
ATOM   1517  CD  LYS A 101     -13.648  14.788 -11.614  1.00  1.14           C  
ATOM   1518  CE  LYS A 101     -13.803  13.355 -12.118  1.00  1.14           C  
ATOM   1519  NZ  LYS A 101     -14.110  12.421 -11.014  1.00  1.14           N  
ATOM   1520  H   LYS A 101     -11.834  18.176  -8.064  1.00  1.14           H  
ATOM   1521  HA  LYS A 101     -14.021  16.753  -9.491  1.00  1.14           H  
ATOM   1522 1HB  LYS A 101     -12.371  17.001 -11.196  1.00  1.14           H  
ATOM   1523 2HB  LYS A 101     -11.058  16.473 -10.165  1.00  1.14           H  
ATOM   1524 1HG  LYS A 101     -11.547  14.810 -11.752  1.00  1.14           H  
ATOM   1525 2HG  LYS A 101     -12.142  14.244 -10.230  1.00  1.14           H  
ATOM   1526 1HD  LYS A 101     -14.421  14.977 -10.873  1.00  1.14           H  
ATOM   1527 2HD  LYS A 101     -13.775  15.490 -12.422  1.00  1.14           H  
ATOM   1528 1HE  LYS A 101     -14.600  13.307 -12.850  1.00  1.14           H  
ATOM   1529 2HE  LYS A 101     -12.866  13.044 -12.589  1.00  1.14           H  
ATOM   1530 1HZ  LYS A 101     -14.194  11.483 -11.363  1.00  1.14           H  
ATOM   1531 2HZ  LYS A 101     -13.370  12.443 -10.297  1.00  1.14           H  
ATOM   1532 3HZ  LYS A 101     -14.978  12.692 -10.580  1.00  1.14           H  
ATOM   1533  N   THR A 102     -13.871  14.761  -7.986  1.00  1.12           N  
ATOM   1534  CA  THR A 102     -13.732  13.657  -7.039  1.00  1.12           C  
ATOM   1535  C   THR A 102     -12.591  12.815  -7.558  1.00  1.12           C  
ATOM   1536  O   THR A 102     -12.513  12.531  -8.757  1.00  1.12           O  
ATOM   1537  CB  THR A 102     -15.013  12.820  -6.940  1.00  1.12           C  
ATOM   1538  OG1 THR A 102     -15.412  12.373  -8.256  1.00  1.12           O  
ATOM   1539  CG2 THR A 102     -16.127  13.621  -6.296  1.00  1.12           C  
ATOM   1540  H   THR A 102     -14.673  14.821  -8.593  1.00  1.12           H  
ATOM   1541  HA  THR A 102     -13.465  14.031  -6.050  1.00  1.12           H  
ATOM   1542  HB  THR A 102     -14.809  11.946  -6.326  1.00  1.12           H  
ATOM   1543  HG1 THR A 102     -16.126  11.727  -8.150  1.00  1.12           H  
ATOM   1544 1HG2 THR A 102     -17.019  13.000  -6.216  1.00  1.12           H  
ATOM   1545 2HG2 THR A 102     -15.816  13.926  -5.303  1.00  1.12           H  
ATOM   1546 3HG2 THR A 102     -16.348  14.493  -6.894  1.00  1.12           H  
ATOM   1547  N   ILE A 103     -11.744  12.345  -6.680  1.00  1.09           N  
ATOM   1548  CA  ILE A 103     -10.561  11.664  -7.150  1.00  1.09           C  
ATOM   1549  C   ILE A 103     -10.589  10.170  -6.951  1.00  1.09           C  
ATOM   1550  O   ILE A 103     -10.983   9.681  -5.885  1.00  1.09           O  
ATOM   1551  CB  ILE A 103      -9.352  12.265  -6.471  1.00  1.09           C  
ATOM   1552  CG1 ILE A 103      -9.361  13.764  -6.631  1.00  1.09           C  
ATOM   1553  CG2 ILE A 103      -8.187  11.783  -7.151  1.00  1.09           C  
ATOM   1554  CD1 ILE A 103      -9.269  14.236  -8.015  1.00  1.09           C  
ATOM   1555  H   ILE A 103     -11.867  12.553  -5.701  1.00  1.09           H  
ATOM   1556  HA  ILE A 103     -10.461  11.850  -8.219  1.00  1.09           H  
ATOM   1557  HB  ILE A 103      -9.342  12.022  -5.417  1.00  1.09           H  
ATOM   1558 1HG1 ILE A 103     -10.276  14.149  -6.193  1.00  1.09           H  
ATOM   1559 2HG1 ILE A 103      -8.548  14.173  -6.112  1.00  1.09           H  
ATOM   1560 1HG2 ILE A 103      -7.312  12.227  -6.715  1.00  1.09           H  
ATOM   1561 2HG2 ILE A 103      -8.116  10.705  -7.079  1.00  1.09           H  
ATOM   1562 3HG2 ILE A 103      -8.264  12.072  -8.195  1.00  1.09           H  
ATOM   1563 1HD1 ILE A 103      -9.285  15.330  -8.030  1.00  1.09           H  
ATOM   1564 2HD1 ILE A 103      -8.337  13.875  -8.427  1.00  1.09           H  
ATOM   1565 3HD1 ILE A 103     -10.103  13.860  -8.597  1.00  1.09           H  
ATOM   1566  N   VAL A 104     -10.215   9.455  -8.007  1.00  1.06           N  
ATOM   1567  CA  VAL A 104     -10.184   8.012  -7.982  1.00  1.06           C  
ATOM   1568  C   VAL A 104      -8.755   7.574  -7.678  1.00  1.06           C  
ATOM   1569  O   VAL A 104      -7.822   7.963  -8.390  1.00  1.06           O  
ATOM   1570  CB  VAL A 104     -10.542   7.449  -9.365  1.00  1.06           C  
ATOM   1571  CG1 VAL A 104     -10.567   5.918  -9.308  1.00  1.06           C  
ATOM   1572  CG2 VAL A 104     -11.816   8.138  -9.938  1.00  1.06           C  
ATOM   1573  H   VAL A 104      -9.927   9.934  -8.851  1.00  1.06           H  
ATOM   1574  HA  VAL A 104     -10.848   7.638  -7.211  1.00  1.06           H  
ATOM   1575  HB  VAL A 104      -9.736   7.675 -10.025  1.00  1.06           H  
ATOM   1576 1HG1 VAL A 104     -10.751   5.524 -10.308  1.00  1.06           H  
ATOM   1577 2HG1 VAL A 104      -9.605   5.551  -8.949  1.00  1.06           H  
ATOM   1578 3HG1 VAL A 104     -11.348   5.579  -8.637  1.00  1.06           H  
ATOM   1579 1HG2 VAL A 104     -12.003   7.762 -10.930  1.00  1.06           H  
ATOM   1580 2HG2 VAL A 104     -12.673   7.972  -9.353  1.00  1.06           H  
ATOM   1581 3HG2 VAL A 104     -11.636   9.215  -9.991  1.00  1.06           H  
ATOM   1582  N   HIS A 105      -8.578   6.780  -6.631  1.00  1.06           N  
ATOM   1583  CA  HIS A 105      -7.240   6.329  -6.262  1.00  1.06           C  
ATOM   1584  C   HIS A 105      -7.162   4.838  -6.011  1.00  1.06           C  
ATOM   1585  O   HIS A 105      -8.143   4.205  -5.623  1.00  1.06           O  
ATOM   1586  CB  HIS A 105      -6.708   6.959  -4.977  1.00  1.06           C  
ATOM   1587  CG  HIS A 105      -6.483   8.417  -4.925  1.00  1.06           C  
ATOM   1588  ND1 HIS A 105      -7.439   9.308  -4.520  1.00  1.06           N  
ATOM   1589  CD2 HIS A 105      -5.398   9.140  -5.217  1.00  1.06           C  
ATOM   1590  CE1 HIS A 105      -6.926  10.509  -4.509  1.00  1.06           C  
ATOM   1591  NE2 HIS A 105      -5.693  10.435  -4.934  1.00  1.06           N  
ATOM   1592  H   HIS A 105      -9.391   6.498  -6.082  1.00  1.06           H  
ATOM   1593  HA  HIS A 105      -6.545   6.559  -7.067  1.00  1.06           H  
ATOM   1594 1HB  HIS A 105      -7.390   6.711  -4.164  1.00  1.06           H  
ATOM   1595 2HB  HIS A 105      -5.760   6.483  -4.736  1.00  1.06           H  
ATOM   1596  HD1 HIS A 105      -8.378   9.095  -4.240  1.00  1.06           H  
ATOM   1597  HD2 HIS A 105      -4.413   8.865  -5.585  1.00  1.06           H  
ATOM   1598  HE1 HIS A 105      -7.512  11.359  -4.194  1.00  1.06           H  
ATOM   1599  N   VAL A 106      -5.956   4.298  -6.172  1.00  1.06           N  
ATOM   1600  CA  VAL A 106      -5.665   2.910  -5.831  1.00  1.06           C  
ATOM   1601  C   VAL A 106      -4.943   2.911  -4.509  1.00  1.06           C  
ATOM   1602  O   VAL A 106      -3.922   3.602  -4.366  1.00  1.06           O  
ATOM   1603  CB  VAL A 106      -4.740   2.239  -6.837  1.00  1.06           C  
ATOM   1604  CG1 VAL A 106      -4.462   0.805  -6.401  1.00  1.06           C  
ATOM   1605  CG2 VAL A 106      -5.340   2.298  -8.205  1.00  1.06           C  
ATOM   1606  H   VAL A 106      -5.210   4.901  -6.510  1.00  1.06           H  
ATOM   1607  HA  VAL A 106      -6.592   2.349  -5.746  1.00  1.06           H  
ATOM   1608  HB  VAL A 106      -3.796   2.751  -6.827  1.00  1.06           H  
ATOM   1609 1HG1 VAL A 106      -3.784   0.333  -7.106  1.00  1.06           H  
ATOM   1610 2HG1 VAL A 106      -4.006   0.797  -5.410  1.00  1.06           H  
ATOM   1611 3HG1 VAL A 106      -5.403   0.248  -6.373  1.00  1.06           H  
ATOM   1612 1HG2 VAL A 106      -4.664   1.830  -8.922  1.00  1.06           H  
ATOM   1613 2HG2 VAL A 106      -6.259   1.774  -8.191  1.00  1.06           H  
ATOM   1614 3HG2 VAL A 106      -5.511   3.338  -8.490  1.00  1.06           H  
ATOM   1615  N   SER A 107      -5.458   2.145  -3.557  1.00  1.08           N  
ATOM   1616  CA  SER A 107      -4.858   2.110  -2.239  1.00  1.08           C  
ATOM   1617  C   SER A 107      -4.425   0.722  -1.805  1.00  1.08           C  
ATOM   1618  O   SER A 107      -4.976  -0.289  -2.248  1.00  1.08           O  
ATOM   1619  CB  SER A 107      -5.852   2.647  -1.238  1.00  1.08           C  
ATOM   1620  OG  SER A 107      -6.986   1.818  -1.176  1.00  1.08           O  
ATOM   1621  H   SER A 107      -6.297   1.597  -3.754  1.00  1.08           H  
ATOM   1622  HA  SER A 107      -3.979   2.744  -2.253  1.00  1.08           H  
ATOM   1623 1HB  SER A 107      -5.385   2.710  -0.254  1.00  1.08           H  
ATOM   1624 2HB  SER A 107      -6.146   3.653  -1.532  1.00  1.08           H  
ATOM   1625  HG  SER A 107      -7.243   1.649  -2.096  1.00  1.08           H  
ATOM   1626  N   GLU A 108      -3.448   0.699  -0.902  1.00  1.09           N  
ATOM   1627  CA  GLU A 108      -2.955  -0.517  -0.269  1.00  1.09           C  
ATOM   1628  C   GLU A 108      -2.751  -0.265   1.216  1.00  1.09           C  
ATOM   1629  O   GLU A 108      -2.122   0.721   1.600  1.00  1.09           O  
ATOM   1630  CB  GLU A 108      -1.633  -0.980  -0.905  1.00  1.09           C  
ATOM   1631  CG  GLU A 108      -1.730  -1.403  -2.378  1.00  1.09           C  
ATOM   1632  CD  GLU A 108      -0.416  -1.878  -2.974  1.00  1.09           C  
ATOM   1633  OE1 GLU A 108       0.597  -1.860  -2.288  1.00  1.09           O  
ATOM   1634  OE2 GLU A 108      -0.421  -2.257  -4.122  1.00  1.09           O  
ATOM   1635  H   GLU A 108      -3.061   1.598  -0.624  1.00  1.09           H  
ATOM   1636  HA  GLU A 108      -3.700  -1.304  -0.386  1.00  1.09           H  
ATOM   1637 1HB  GLU A 108      -0.904  -0.172  -0.839  1.00  1.09           H  
ATOM   1638 2HB  GLU A 108      -1.239  -1.824  -0.339  1.00  1.09           H  
ATOM   1639 1HG  GLU A 108      -2.463  -2.206  -2.458  1.00  1.09           H  
ATOM   1640 2HG  GLU A 108      -2.099  -0.564  -2.964  1.00  1.09           H  
ATOM   1641  N   ASN A 109      -3.298  -1.140   2.050  1.00  1.10           N  
ATOM   1642  CA  ASN A 109      -3.167  -1.050   3.505  1.00  1.10           C  
ATOM   1643  C   ASN A 109      -3.555   0.325   4.063  1.00  1.10           C  
ATOM   1644  O   ASN A 109      -2.935   0.819   5.003  1.00  1.10           O  
ATOM   1645  CB  ASN A 109      -1.761  -1.421   3.941  1.00  1.10           C  
ATOM   1646  CG  ASN A 109      -1.424  -2.863   3.633  1.00  1.10           C  
ATOM   1647  OD1 ASN A 109      -2.299  -3.738   3.659  1.00  1.10           O  
ATOM   1648  ND2 ASN A 109      -0.172  -3.127   3.354  1.00  1.10           N  
ATOM   1649  H   ASN A 109      -3.812  -1.917   1.657  1.00  1.10           H  
ATOM   1650  HA  ASN A 109      -3.854  -1.773   3.949  1.00  1.10           H  
ATOM   1651 1HB  ASN A 109      -1.036  -0.772   3.450  1.00  1.10           H  
ATOM   1652 2HB  ASN A 109      -1.664  -1.260   5.015  1.00  1.10           H  
ATOM   1653 1HD2 ASN A 109       0.108  -4.068   3.153  1.00  1.10           H  
ATOM   1654 2HD2 ASN A 109       0.502  -2.392   3.360  1.00  1.10           H  
ATOM   1655  N   GLY A 110      -4.606   0.926   3.510  1.00  1.09           N  
ATOM   1656  CA  GLY A 110      -5.077   2.227   3.974  1.00  1.09           C  
ATOM   1657  C   GLY A 110      -4.356   3.453   3.383  1.00  1.09           C  
ATOM   1658  O   GLY A 110      -4.681   4.580   3.764  1.00  1.09           O  
ATOM   1659  H   GLY A 110      -5.080   0.472   2.743  1.00  1.09           H  
ATOM   1660 1HA  GLY A 110      -6.142   2.306   3.755  1.00  1.09           H  
ATOM   1661 2HA  GLY A 110      -4.990   2.262   5.059  1.00  1.09           H  
ATOM   1662  N   HIS A 111      -3.416   3.262   2.444  1.00  1.08           N  
ATOM   1663  CA  HIS A 111      -2.687   4.401   1.875  1.00  1.08           C  
ATOM   1664  C   HIS A 111      -2.694   4.433   0.346  1.00  1.08           C  
ATOM   1665  O   HIS A 111      -2.769   3.403  -0.321  1.00  1.08           O  
ATOM   1666  CB  HIS A 111      -1.242   4.390   2.333  1.00  1.08           C  
ATOM   1667  CG  HIS A 111      -1.037   4.537   3.784  1.00  1.08           C  
ATOM   1668  ND1 HIS A 111      -0.932   5.766   4.399  1.00  1.08           N  
ATOM   1669  CD2 HIS A 111      -0.899   3.614   4.756  1.00  1.08           C  
ATOM   1670  CE1 HIS A 111      -0.747   5.592   5.691  1.00  1.08           C  
ATOM   1671  NE2 HIS A 111      -0.722   4.294   5.937  1.00  1.08           N  
ATOM   1672  H   HIS A 111      -3.151   2.318   2.167  1.00  1.08           H  
ATOM   1673  HA  HIS A 111      -3.144   5.327   2.218  1.00  1.08           H  
ATOM   1674 1HB  HIS A 111      -0.782   3.457   2.016  1.00  1.08           H  
ATOM   1675 2HB  HIS A 111      -0.724   5.209   1.853  1.00  1.08           H  
ATOM   1676  HD2 HIS A 111      -0.926   2.530   4.627  1.00  1.08           H  
ATOM   1677  HE1 HIS A 111      -0.633   6.385   6.428  1.00  1.08           H  
ATOM   1678  HE2 HIS A 111      -0.594   3.863   6.841  1.00  1.08           H  
ATOM   1679  N   ILE A 112      -2.587   5.631  -0.217  1.00  1.08           N  
ATOM   1680  CA  ILE A 112      -2.616   5.814  -1.669  1.00  1.08           C  
ATOM   1681  C   ILE A 112      -1.341   5.493  -2.420  1.00  1.08           C  
ATOM   1682  O   ILE A 112      -0.280   6.032  -2.117  1.00  1.08           O  
ATOM   1683  CB  ILE A 112      -2.950   7.248  -2.000  1.00  1.08           C  
ATOM   1684  CG1 ILE A 112      -4.273   7.567  -1.518  1.00  1.08           C  
ATOM   1685  CG2 ILE A 112      -2.875   7.461  -3.468  1.00  1.08           C  
ATOM   1686  CD1 ILE A 112      -4.511   8.967  -1.575  1.00  1.08           C  
ATOM   1687  H   ILE A 112      -2.514   6.443   0.381  1.00  1.08           H  
ATOM   1688  HA  ILE A 112      -3.405   5.177  -2.068  1.00  1.08           H  
ATOM   1689  HB  ILE A 112      -2.247   7.916  -1.505  1.00  1.08           H  
ATOM   1690 1HG1 ILE A 112      -5.018   7.055  -2.127  1.00  1.08           H  
ATOM   1691 2HG1 ILE A 112      -4.374   7.245  -0.499  1.00  1.08           H  
ATOM   1692 1HG2 ILE A 112      -3.121   8.482  -3.667  1.00  1.08           H  
ATOM   1693 2HG2 ILE A 112      -1.874   7.256  -3.827  1.00  1.08           H  
ATOM   1694 3HG2 ILE A 112      -3.577   6.806  -3.977  1.00  1.08           H  
ATOM   1695 1HD1 ILE A 112      -5.484   9.182  -1.222  1.00  1.08           H  
ATOM   1696 2HD1 ILE A 112      -3.783   9.457  -0.956  1.00  1.08           H  
ATOM   1697 3HD1 ILE A 112      -4.416   9.315  -2.590  1.00  1.08           H  
ATOM   1698  N   VAL A 113      -1.481   4.650  -3.437  1.00  1.11           N  
ATOM   1699  CA  VAL A 113      -0.380   4.237  -4.288  1.00  1.11           C  
ATOM   1700  C   VAL A 113      -0.485   4.903  -5.671  1.00  1.11           C  
ATOM   1701  O   VAL A 113       0.522   5.352  -6.224  1.00  1.11           O  
ATOM   1702  CB  VAL A 113      -0.382   2.715  -4.467  1.00  1.11           C  
ATOM   1703  CG1 VAL A 113       0.724   2.335  -5.385  1.00  1.11           C  
ATOM   1704  CG2 VAL A 113      -0.240   2.025  -3.144  1.00  1.11           C  
ATOM   1705  H   VAL A 113      -2.399   4.260  -3.620  1.00  1.11           H  
ATOM   1706  HA  VAL A 113       0.557   4.541  -3.823  1.00  1.11           H  
ATOM   1707  HB  VAL A 113      -1.324   2.416  -4.936  1.00  1.11           H  
ATOM   1708 1HG1 VAL A 113       0.718   1.256  -5.547  1.00  1.11           H  
ATOM   1709 2HG1 VAL A 113       0.600   2.845  -6.324  1.00  1.11           H  
ATOM   1710 3HG1 VAL A 113       1.664   2.632  -4.941  1.00  1.11           H  
ATOM   1711 1HG2 VAL A 113      -0.249   0.957  -3.305  1.00  1.11           H  
ATOM   1712 2HG2 VAL A 113       0.697   2.307  -2.692  1.00  1.11           H  
ATOM   1713 3HG2 VAL A 113      -1.069   2.302  -2.487  1.00  1.11           H  
ATOM   1714  N   HIS A 114      -1.699   4.908  -6.258  1.00  1.22           N  
ATOM   1715  CA  HIS A 114      -1.876   5.461  -7.615  1.00  1.22           C  
ATOM   1716  C   HIS A 114      -3.083   6.402  -7.731  1.00  1.22           C  
ATOM   1717  O   HIS A 114      -4.063   6.271  -7.001  1.00  1.22           O  
ATOM   1718  CB  HIS A 114      -2.088   4.371  -8.675  1.00  1.22           C  
ATOM   1719  CG  HIS A 114      -1.025   3.328  -8.786  1.00  1.22           C  
ATOM   1720  ND1 HIS A 114       0.217   3.577  -9.327  1.00  1.22           N  
ATOM   1721  CD2 HIS A 114      -1.038   2.014  -8.458  1.00  1.22           C  
ATOM   1722  CE1 HIS A 114       0.930   2.464  -9.316  1.00  1.22           C  
ATOM   1723  NE2 HIS A 114       0.190   1.500  -8.796  1.00  1.22           N  
ATOM   1724  H   HIS A 114      -2.490   4.522  -5.746  1.00  1.22           H  
ATOM   1725  HA  HIS A 114      -0.991   6.033  -7.890  1.00  1.22           H  
ATOM   1726 1HB  HIS A 114      -3.022   3.893  -8.522  1.00  1.22           H  
ATOM   1727 2HB  HIS A 114      -2.155   4.854  -9.650  1.00  1.22           H  
ATOM   1728  HD1 HIS A 114       0.544   4.454  -9.682  1.00  1.22           H  
ATOM   1729  HD2 HIS A 114      -1.792   1.370  -8.018  1.00  1.22           H  
ATOM   1730  HE1 HIS A 114       1.950   2.455  -9.700  1.00  1.22           H  
ATOM   1731  N   LEU A 115      -3.015   7.311  -8.711  1.00  1.45           N  
ATOM   1732  CA  LEU A 115      -4.079   8.273  -9.057  1.00  1.45           C  
ATOM   1733  C   LEU A 115      -4.608   8.154 -10.483  1.00  1.45           C  
ATOM   1734  O   LEU A 115      -3.831   8.138 -11.438  1.00  1.45           O  
ATOM   1735  CB  LEU A 115      -3.568   9.708  -8.880  1.00  1.45           C  
ATOM   1736  CG  LEU A 115      -4.422  10.824  -9.468  1.00  1.45           C  
ATOM   1737  CD1 LEU A 115      -5.683  10.897  -8.779  1.00  1.45           C  
ATOM   1738  CD2 LEU A 115      -3.691  12.128  -9.336  1.00  1.45           C  
ATOM   1739  H   LEU A 115      -2.167   7.343  -9.260  1.00  1.45           H  
ATOM   1740  HA  LEU A 115      -4.916   8.116  -8.377  1.00  1.45           H  
ATOM   1741 1HB  LEU A 115      -3.536   9.914  -7.827  1.00  1.45           H  
ATOM   1742 2HB  LEU A 115      -2.561   9.794  -9.295  1.00  1.45           H  
ATOM   1743  HG  LEU A 115      -4.623  10.621 -10.518  1.00  1.45           H  
ATOM   1744 1HD1 LEU A 115      -6.259  11.703  -9.224  1.00  1.45           H  
ATOM   1745 2HD1 LEU A 115      -6.231   9.977  -8.859  1.00  1.45           H  
ATOM   1746 3HD1 LEU A 115      -5.495  11.096  -7.746  1.00  1.45           H  
ATOM   1747 1HD2 LEU A 115      -4.305  12.920  -9.752  1.00  1.45           H  
ATOM   1748 2HD2 LEU A 115      -3.489  12.332  -8.294  1.00  1.45           H  
ATOM   1749 3HD2 LEU A 115      -2.756  12.067  -9.875  1.00  1.45           H  
ATOM   1750  N   ASP A 116      -5.934   8.093 -10.618  1.00  1.85           N  
ATOM   1751  CA  ASP A 116      -6.584   8.067 -11.917  1.00  1.85           C  
ATOM   1752  C   ASP A 116      -7.613   9.208 -11.973  1.00  1.85           C  
ATOM   1753  O   ASP A 116      -8.787   9.030 -11.681  1.00  1.85           O  
ATOM   1754  CB  ASP A 116      -7.261   6.712 -12.142  1.00  1.85           C  
ATOM   1755  CG  ASP A 116      -7.861   6.531 -13.541  1.00  1.85           C  
ATOM   1756  OD1 ASP A 116      -7.600   7.343 -14.405  1.00  1.85           O  
ATOM   1757  OD2 ASP A 116      -8.575   5.572 -13.732  1.00  1.85           O  
ATOM   1758  H   ASP A 116      -6.525   8.084  -9.787  1.00  1.85           H  
ATOM   1759  HA  ASP A 116      -5.838   8.229 -12.695  1.00  1.85           H  
ATOM   1760 1HB  ASP A 116      -6.531   5.919 -11.976  1.00  1.85           H  
ATOM   1761 2HB  ASP A 116      -8.052   6.578 -11.405  1.00  1.85           H  
ATOM   1762  N   LEU A 117      -7.154  10.395 -12.348  1.00  2.48           N  
ATOM   1763  CA  LEU A 117      -8.000  11.590 -12.391  1.00  2.48           C  
ATOM   1764  C   LEU A 117      -9.071  11.532 -13.485  1.00  2.48           C  
ATOM   1765  O   LEU A 117     -10.151  12.098 -13.349  1.00  2.48           O  
ATOM   1766  CB  LEU A 117      -7.175  12.840 -12.663  1.00  2.48           C  
ATOM   1767  CG  LEU A 117      -7.967  14.137 -12.578  1.00  2.48           C  
ATOM   1768  CD1 LEU A 117      -8.483  14.303 -11.206  1.00  2.48           C  
ATOM   1769  CD2 LEU A 117      -7.137  15.274 -12.982  1.00  2.48           C  
ATOM   1770  H   LEU A 117      -6.175  10.475 -12.589  1.00  2.48           H  
ATOM   1771  HA  LEU A 117      -8.498  11.688 -11.426  1.00  2.48           H  
ATOM   1772 1HB  LEU A 117      -6.364  12.890 -11.935  1.00  2.48           H  
ATOM   1773 2HB  LEU A 117      -6.746  12.773 -13.662  1.00  2.48           H  
ATOM   1774  HG  LEU A 117      -8.816  14.069 -13.225  1.00  2.48           H  
ATOM   1775 1HD1 LEU A 117      -9.071  15.217 -11.140  1.00  2.48           H  
ATOM   1776 2HD1 LEU A 117      -9.109  13.448 -10.945  1.00  2.48           H  
ATOM   1777 3HD1 LEU A 117      -7.635  14.365 -10.530  1.00  2.48           H  
ATOM   1778 1HD2 LEU A 117      -7.718  16.163 -12.918  1.00  2.48           H  
ATOM   1779 2HD2 LEU A 117      -6.310  15.358 -12.342  1.00  2.48           H  
ATOM   1780 3HD2 LEU A 117      -6.797  15.120 -14.000  1.00  2.48           H  
ATOM   1781  N   ALA A 118      -8.688  10.927 -14.606  1.00  3.37           N  
ATOM   1782  CA  ALA A 118      -9.408  10.898 -15.882  1.00  3.37           C  
ATOM   1783  C   ALA A 118     -10.895  10.480 -15.932  1.00  3.37           C  
ATOM   1784  O   ALA A 118     -11.606  11.018 -16.784  1.00  3.37           O  
ATOM   1785  CB  ALA A 118      -8.652   9.986 -16.830  1.00  3.37           C  
ATOM   1786  H   ALA A 118      -7.800  10.445 -14.572  1.00  3.37           H  
ATOM   1787  HA  ALA A 118      -9.358  11.909 -16.279  1.00  3.37           H  
ATOM   1788 1HB  ALA A 118      -9.113  10.031 -17.815  1.00  3.37           H  
ATOM   1789 2HB  ALA A 118      -7.618  10.318 -16.900  1.00  3.37           H  
ATOM   1790 3HB  ALA A 118      -8.670   8.959 -16.472  1.00  3.37           H  
ATOM   1791  N   PRO A 119     -11.421   9.516 -15.168  1.00  4.50           N  
ATOM   1792  CA  PRO A 119     -12.798   9.113 -15.313  1.00  4.50           C  
ATOM   1793  C   PRO A 119     -13.735  10.304 -15.216  1.00  4.50           C  
ATOM   1794  O   PRO A 119     -13.627  11.139 -14.315  1.00  4.50           O  
ATOM   1795  CB  PRO A 119     -12.967   8.114 -14.165  1.00  4.50           C  
ATOM   1796  CG  PRO A 119     -11.565   7.557 -13.979  1.00  4.50           C  
ATOM   1797  CD  PRO A 119     -10.674   8.751 -14.181  1.00  4.50           C  
ATOM   1798  HA  PRO A 119     -12.919   8.610 -16.284  1.00  4.50           H  
ATOM   1799 1HB  PRO A 119     -13.339   8.630 -13.270  1.00  4.50           H  
ATOM   1800 2HB  PRO A 119     -13.714   7.352 -14.432  1.00  4.50           H  
ATOM   1801 1HG  PRO A 119     -11.428   7.094 -12.999  1.00  4.50           H  
ATOM   1802 2HG  PRO A 119     -11.357   6.769 -14.719  1.00  4.50           H  
ATOM   1803 1HD  PRO A 119     -10.619   9.296 -13.244  1.00  4.50           H  
ATOM   1804 2HD  PRO A 119      -9.710   8.435 -14.543  1.00  4.50           H  
ATOM   1805  N   PHE A 120     -14.686  10.325 -16.140  1.00  5.77           N  
ATOM   1806  CA  PHE A 120     -15.726  11.338 -16.300  1.00  5.77           C  
ATOM   1807  C   PHE A 120     -15.259  12.753 -16.707  1.00  5.77           C  
ATOM   1808  O   PHE A 120     -16.094  13.661 -16.755  1.00  5.77           O  
ATOM   1809  CB  PHE A 120     -16.546  11.448 -15.009  1.00  5.77           C  
ATOM   1810  CG  PHE A 120     -17.087  10.118 -14.521  1.00  5.77           C  
ATOM   1811  CD1 PHE A 120     -16.473   9.448 -13.467  1.00  5.77           C  
ATOM   1812  CD2 PHE A 120     -18.192   9.532 -15.116  1.00  5.77           C  
ATOM   1813  CE1 PHE A 120     -16.945   8.233 -13.023  1.00  5.77           C  
ATOM   1814  CE2 PHE A 120     -18.670   8.312 -14.670  1.00  5.77           C  
ATOM   1815  CZ  PHE A 120     -18.043   7.664 -13.623  1.00  5.77           C  
ATOM   1816  H   PHE A 120     -14.675   9.579 -16.821  1.00  5.77           H  
ATOM   1817  HA  PHE A 120     -16.396  10.986 -17.084  1.00  5.77           H  
ATOM   1818 1HB  PHE A 120     -15.954  11.890 -14.223  1.00  5.77           H  
ATOM   1819 2HB  PHE A 120     -17.392  12.111 -15.181  1.00  5.77           H  
ATOM   1820  HD1 PHE A 120     -15.603   9.896 -12.991  1.00  5.77           H  
ATOM   1821  HD2 PHE A 120     -18.687  10.041 -15.944  1.00  5.77           H  
ATOM   1822  HE1 PHE A 120     -16.449   7.724 -12.196  1.00  5.77           H  
ATOM   1823  HE2 PHE A 120     -19.540   7.860 -15.144  1.00  5.77           H  
ATOM   1824  HZ  PHE A 120     -18.419   6.703 -13.272  1.00  5.77           H  
ATOM   1825  N   ILE A 121     -13.975  12.949 -17.054  1.00  6.94           N  
ATOM   1826  CA  ILE A 121     -13.546  14.281 -17.508  1.00  6.94           C  
ATOM   1827  C   ILE A 121     -12.769  14.238 -18.823  1.00  6.94           C  
ATOM   1828  O   ILE A 121     -12.096  13.254 -19.128  1.00  6.94           O  
ATOM   1829  CB  ILE A 121     -12.626  14.975 -16.474  1.00  6.94           C  
ATOM   1830  CG1 ILE A 121     -11.352  14.179 -16.292  1.00  6.94           C  
ATOM   1831  CG2 ILE A 121     -13.303  15.100 -15.177  1.00  6.94           C  
ATOM   1832  CD1 ILE A 121     -10.293  14.872 -15.481  1.00  6.94           C  
ATOM   1833  H   ILE A 121     -13.290  12.191 -16.983  1.00  6.94           H  
ATOM   1834  HA  ILE A 121     -14.429  14.898 -17.662  1.00  6.94           H  
ATOM   1835  HB  ILE A 121     -12.373  15.950 -16.810  1.00  6.94           H  
ATOM   1836 1HG1 ILE A 121     -11.600  13.258 -15.779  1.00  6.94           H  
ATOM   1837 2HG1 ILE A 121     -10.946  13.937 -17.273  1.00  6.94           H  
ATOM   1838 1HG2 ILE A 121     -12.636  15.588 -14.477  1.00  6.94           H  
ATOM   1839 2HG2 ILE A 121     -14.216  15.685 -15.287  1.00  6.94           H  
ATOM   1840 3HG2 ILE A 121     -13.544  14.108 -14.825  1.00  6.94           H  
ATOM   1841 1HD1 ILE A 121      -9.429  14.220 -15.405  1.00  6.94           H  
ATOM   1842 2HD1 ILE A 121     -10.003  15.803 -15.965  1.00  6.94           H  
ATOM   1843 3HD1 ILE A 121     -10.683  15.077 -14.491  1.00  6.94           H  
ATOM   1844  N   ASP A 122     -12.811  15.334 -19.580  1.00  7.84           N  
ATOM   1845  CA  ASP A 122     -11.974  15.440 -20.775  1.00  7.84           C  
ATOM   1846  C   ASP A 122     -11.331  16.820 -21.111  1.00  7.84           C  
ATOM   1847  O   ASP A 122     -11.474  17.273 -22.247  1.00  7.84           O  
ATOM   1848  CB  ASP A 122     -12.780  14.953 -21.979  1.00  7.84           C  
ATOM   1849  CG  ASP A 122     -14.058  15.760 -22.207  1.00  7.84           C  
ATOM   1850  OD1 ASP A 122     -14.370  16.595 -21.385  1.00  7.84           O  
ATOM   1851  OD2 ASP A 122     -14.714  15.524 -23.191  1.00  7.84           O  
ATOM   1852  H   ASP A 122     -13.414  16.100 -19.316  1.00  7.84           H  
ATOM   1853  HA  ASP A 122     -11.147  14.742 -20.644  1.00  7.84           H  
ATOM   1854 1HB  ASP A 122     -12.163  15.014 -22.875  1.00  7.84           H  
ATOM   1855 2HB  ASP A 122     -13.047  13.902 -21.838  1.00  7.84           H  
ATOM   1856  N   PRO A 123     -10.666  17.519 -20.159  1.00  8.44           N  
ATOM   1857  CA  PRO A 123      -9.884  18.722 -20.382  1.00  8.44           C  
ATOM   1858  C   PRO A 123      -8.414  18.386 -20.657  1.00  8.44           C  
ATOM   1859  O   PRO A 123      -8.054  17.208 -20.743  1.00  8.44           O  
ATOM   1860  OXT PRO A 123      -7.573  19.235 -20.364  1.00  8.44           O  
ATOM   1861  CB  PRO A 123     -10.060  19.474 -19.057  1.00  8.44           C  
ATOM   1862  CG  PRO A 123     -10.225  18.379 -18.015  1.00  8.44           C  
ATOM   1863  CD  PRO A 123     -10.894  17.238 -18.737  1.00  8.44           C  
ATOM   1864  HA  PRO A 123     -10.319  19.287 -21.219  1.00  8.44           H  
ATOM   1865 1HB  PRO A 123      -9.186  20.116 -18.868  1.00  8.44           H  
ATOM   1866 2HB  PRO A 123     -10.934  20.140 -19.114  1.00  8.44           H  
ATOM   1867 1HG  PRO A 123      -9.294  18.100 -17.571  1.00  8.44           H  
ATOM   1868 2HG  PRO A 123     -10.848  18.755 -17.188  1.00  8.44           H  
ATOM   1869 1HD  PRO A 123     -10.476  16.264 -18.443  1.00  8.44           H  
ATOM   1870 2HD  PRO A 123     -11.942  17.366 -18.497  1.00  8.44           H  
ENDMDL

