REMARK ID 697866 DOMAINID 688363 MODEL 1 1sy3_1_A
MODEL     1
ATOM      1  N   ALA A   1       3.299   0.571   3.943  1.00  1.45           N  
ATOM      2  CA  ALA A   1       4.286   1.612   3.699  1.00  1.45           C  
ATOM      3  C   ALA A   1       3.871   2.478   2.525  1.00  1.45           C  
ATOM      4  O   ALA A   1       2.783   2.324   1.968  1.00  1.45           O  
ATOM      5  CB  ALA A   1       5.645   0.992   3.435  1.00  1.45           C  
ATOM      6 1H   ALA A   1       2.809   0.790   4.803  1.00  1.45           H  
ATOM      7 2H   ALA A   1       2.640   0.542   3.183  1.00  1.45           H  
ATOM      8 3H   ALA A   1       3.755  -0.320   4.041  1.00  1.45           H  
ATOM      9  HA  ALA A   1       4.355   2.241   4.582  1.00  1.45           H  
ATOM     10 1HB  ALA A   1       6.387   1.768   3.276  1.00  1.45           H  
ATOM     11 2HB  ALA A   1       5.935   0.389   4.294  1.00  1.45           H  
ATOM     12 3HB  ALA A   1       5.585   0.363   2.549  1.00  1.45           H  
ATOM     13  N   CYS A   2       4.760   3.377   2.137  1.00  1.41           N  
ATOM     14  CA  CYS A   2       4.565   4.241   0.981  1.00  1.41           C  
ATOM     15  C   CYS A   2       4.916   3.516  -0.314  1.00  1.41           C  
ATOM     16  O   CYS A   2       5.396   2.385  -0.278  1.00  1.41           O  
ATOM     17  CB  CYS A   2       5.371   5.520   1.130  1.00  1.41           C  
ATOM     18  SG  CYS A   2       4.665   6.656   2.354  1.00  1.41           S  
ATOM     19  H   CYS A   2       5.620   3.472   2.663  1.00  1.41           H  
ATOM     20  HA  CYS A   2       3.513   4.523   0.935  1.00  1.41           H  
ATOM     21 1HB  CYS A   2       6.387   5.276   1.438  1.00  1.41           H  
ATOM     22 2HB  CYS A   2       5.435   6.027   0.181  1.00  1.41           H  
ATOM     23  N   THR A   3       4.614   4.154  -1.450  1.00  1.36           N  
ATOM     24  CA  THR A   3       4.738   3.515  -2.755  1.00  1.36           C  
ATOM     25  C   THR A   3       5.845   4.042  -3.683  1.00  1.36           C  
ATOM     26  O   THR A   3       6.863   3.379  -3.887  1.00  1.36           O  
ATOM     27  CB  THR A   3       3.396   3.668  -3.507  1.00  1.36           C  
ATOM     28  OG1 THR A   3       3.066   5.067  -3.628  1.00  1.36           O  
ATOM     29  CG2 THR A   3       2.292   2.969  -2.737  1.00  1.36           C  
ATOM     30  H   THR A   3       4.248   5.110  -1.408  1.00  1.36           H  
ATOM     31  HA  THR A   3       4.925   2.455  -2.587  1.00  1.36           H  
ATOM     32  HB  THR A   3       3.482   3.232  -4.500  1.00  1.36           H  
ATOM     33  HG1 THR A   3       3.106   5.513  -2.749  1.00  1.36           H  
ATOM     34 1HG2 THR A   3       1.349   3.082  -3.269  1.00  1.36           H  
ATOM     35 2HG2 THR A   3       2.532   1.911  -2.639  1.00  1.36           H  
ATOM     36 3HG2 THR A   3       2.202   3.414  -1.744  1.00  1.36           H  
ATOM     37  N   LYS A   4       5.621   5.206  -4.281  1.00  1.26           N  
ATOM     38  CA  LYS A   4       6.518   5.733  -5.309  1.00  1.26           C  
ATOM     39  C   LYS A   4       7.980   5.853  -4.892  1.00  1.26           C  
ATOM     40  O   LYS A   4       8.329   6.519  -3.915  1.00  1.26           O  
ATOM     41  CB  LYS A   4       6.040   7.112  -5.749  1.00  1.26           C  
ATOM     42  CG  LYS A   4       4.678   7.137  -6.407  1.00  1.26           C  
ATOM     43  CD  LYS A   4       4.673   6.473  -7.773  1.00  1.26           C  
ATOM     44  CE  LYS A   4       3.301   6.599  -8.433  1.00  1.26           C  
ATOM     45  NZ  LYS A   4       3.255   5.928  -9.766  1.00  1.26           N  
ATOM     46  H   LYS A   4       4.761   5.683  -4.048  1.00  1.26           H  
ATOM     47  HA  LYS A   4       6.475   5.059  -6.164  1.00  1.26           H  
ATOM     48 1HB  LYS A   4       5.992   7.766  -4.874  1.00  1.26           H  
ATOM     49 2HB  LYS A   4       6.762   7.544  -6.442  1.00  1.26           H  
ATOM     50 1HG  LYS A   4       3.950   6.644  -5.757  1.00  1.26           H  
ATOM     51 2HG  LYS A   4       4.390   8.174  -6.532  1.00  1.26           H  
ATOM     52 1HD  LYS A   4       5.422   6.945  -8.412  1.00  1.26           H  
ATOM     53 2HD  LYS A   4       4.922   5.417  -7.666  1.00  1.26           H  
ATOM     54 1HE  LYS A   4       2.553   6.146  -7.782  1.00  1.26           H  
ATOM     55 2HE  LYS A   4       3.063   7.656  -8.561  1.00  1.26           H  
ATOM     56 1HZ  LYS A   4       2.333   6.033 -10.165  1.00  1.26           H  
ATOM     57 2HZ  LYS A   4       3.939   6.352 -10.382  1.00  1.26           H  
ATOM     58 3HZ  LYS A   4       3.464   4.946  -9.656  1.00  1.26           H  
ATOM     59  N   ASN A   5       8.860   5.290  -5.723  1.00  1.15           N  
ATOM     60  CA  ASN A   5      10.301   5.307  -5.471  1.00  1.15           C  
ATOM     61  C   ASN A   5      10.941   6.609  -5.920  1.00  1.15           C  
ATOM     62  O   ASN A   5      11.720   6.642  -6.871  1.00  1.15           O  
ATOM     63  CB  ASN A   5      10.975   4.139  -6.169  1.00  1.15           C  
ATOM     64  CG  ASN A   5      12.427   3.929  -5.744  1.00  1.15           C  
ATOM     65  OD1 ASN A   5      12.856   4.357  -4.666  1.00  1.15           O  
ATOM     66  ND2 ASN A   5      13.184   3.262  -6.585  1.00  1.15           N  
ATOM     67  H   ASN A   5       8.513   4.785  -6.524  1.00  1.15           H  
ATOM     68  HA  ASN A   5      10.465   5.219  -4.395  1.00  1.15           H  
ATOM     69 1HB  ASN A   5      10.415   3.225  -5.966  1.00  1.15           H  
ATOM     70 2HB  ASN A   5      10.950   4.303  -7.246  1.00  1.15           H  
ATOM     71 1HD2 ASN A   5      14.144   3.087  -6.363  1.00  1.15           H  
ATOM     72 2HD2 ASN A   5      12.800   2.928  -7.445  1.00  1.15           H  
ATOM     73  N   ALA A   6      10.581   7.692  -5.256  1.00  1.03           N  
ATOM     74  CA  ALA A   6      11.156   8.981  -5.604  1.00  1.03           C  
ATOM     75  C   ALA A   6      12.646   8.936  -5.350  1.00  1.03           C  
ATOM     76  O   ALA A   6      13.088   8.351  -4.358  1.00  1.03           O  
ATOM     77  CB  ALA A   6      10.533  10.091  -4.803  1.00  1.03           C  
ATOM     78  H   ALA A   6       9.902   7.582  -4.500  1.00  1.03           H  
ATOM     79  HA  ALA A   6      10.990   9.162  -6.665  1.00  1.03           H  
ATOM     80 1HB  ALA A   6      10.984  11.031  -5.077  1.00  1.03           H  
ATOM     81 2HB  ALA A   6       9.461  10.129  -4.989  1.00  1.03           H  
ATOM     82 3HB  ALA A   6      10.720   9.900  -3.754  1.00  1.03           H  
ATOM     83  N   ILE A   7      13.420   9.582  -6.205  1.00  0.92           N  
ATOM     84  CA  ILE A   7      14.857   9.606  -6.008  1.00  0.92           C  
ATOM     85  C   ILE A   7      15.304  10.976  -5.536  1.00  0.92           C  
ATOM     86  O   ILE A   7      14.960  11.992  -6.136  1.00  0.92           O  
ATOM     87  CB  ILE A   7      15.586   9.222  -7.300  1.00  0.92           C  
ATOM     88  CG1 ILE A   7      15.055   7.850  -7.810  1.00  0.92           C  
ATOM     89  CG2 ILE A   7      17.087   9.167  -7.057  1.00  0.92           C  
ATOM     90  CD1 ILE A   7      15.230   6.694  -6.835  1.00  0.92           C  
ATOM     91  H   ILE A   7      13.013  10.045  -7.004  1.00  0.92           H  
ATOM     92  HA  ILE A   7      15.120   8.880  -5.241  1.00  0.92           H  
ATOM     93  HB  ILE A   7      15.374   9.963  -8.069  1.00  0.92           H  
ATOM     94 1HG1 ILE A   7      13.989   7.944  -8.026  1.00  0.92           H  
ATOM     95 2HG1 ILE A   7      15.574   7.596  -8.733  1.00  0.92           H  
ATOM     96 1HG2 ILE A   7      17.596   8.900  -7.981  1.00  0.92           H  
ATOM     97 2HG2 ILE A   7      17.440  10.143  -6.721  1.00  0.92           H  
ATOM     98 3HG2 ILE A   7      17.306   8.422  -6.294  1.00  0.92           H  
ATOM     99 1HD1 ILE A   7      14.826   5.784  -7.279  1.00  0.92           H  
ATOM    100 2HD1 ILE A   7      16.287   6.555  -6.618  1.00  0.92           H  
ATOM    101 3HD1 ILE A   7      14.696   6.903  -5.910  1.00  0.92           H  
ATOM    102  N   ALA A   8      16.042  10.996  -4.436  1.00  0.83           N  
ATOM    103  CA  ALA A   8      16.530  12.236  -3.848  1.00  0.83           C  
ATOM    104  C   ALA A   8      17.489  12.959  -4.755  1.00  0.83           C  
ATOM    105  O   ALA A   8      18.288  12.337  -5.458  1.00  0.83           O  
ATOM    106  CB  ALA A   8      17.220  11.951  -2.534  1.00  0.83           C  
ATOM    107  H   ALA A   8      16.276  10.117  -3.998  1.00  0.83           H  
ATOM    108  HA  ALA A   8      15.683  12.895  -3.691  1.00  0.83           H  
ATOM    109 1HB  ALA A   8      17.548  12.878  -2.107  1.00  0.83           H  
ATOM    110 2HB  ALA A   8      16.542  11.461  -1.858  1.00  0.83           H  
ATOM    111 3HB  ALA A   8      18.082  11.311  -2.700  1.00  0.83           H  
ATOM    112  N   GLN A   9      17.446  14.281  -4.707  1.00  0.77           N  
ATOM    113  CA  GLN A   9      18.398  15.071  -5.446  1.00  0.77           C  
ATOM    114  C   GLN A   9      19.768  15.075  -4.801  1.00  0.77           C  
ATOM    115  O   GLN A   9      19.922  15.427  -3.633  1.00  0.77           O  
ATOM    116  CB  GLN A   9      17.886  16.492  -5.604  1.00  0.77           C  
ATOM    117  CG  GLN A   9      18.865  17.417  -6.249  1.00  0.77           C  
ATOM    118  CD  GLN A   9      19.166  17.012  -7.664  1.00  0.77           C  
ATOM    119  OE1 GLN A   9      20.358  16.813  -8.020  1.00  0.77           O  
ATOM    120  NE2 GLN A   9      18.111  16.864  -8.484  1.00  0.77           N  
ATOM    121  H   GLN A   9      16.737  14.765  -4.159  1.00  0.77           H  
ATOM    122  HA  GLN A   9      18.496  14.636  -6.439  1.00  0.77           H  
ATOM    123 1HB  GLN A   9      17.013  16.466  -6.202  1.00  0.77           H  
ATOM    124 2HB  GLN A   9      17.610  16.899  -4.630  1.00  0.77           H  
ATOM    125 1HG  GLN A   9      18.434  18.417  -6.267  1.00  0.77           H  
ATOM    126 2HG  GLN A   9      19.772  17.421  -5.669  1.00  0.77           H  
ATOM    127 1HE2 GLN A   9      18.248  16.588  -9.436  1.00  0.77           H  
ATOM    128 2HE2 GLN A   9      17.149  17.018  -8.134  1.00  0.77           H  
ATOM    129  N   THR A  10      20.766  14.678  -5.586  1.00  0.74           N  
ATOM    130  CA  THR A  10      22.143  14.648  -5.128  1.00  0.74           C  
ATOM    131  C   THR A  10      22.692  16.063  -4.937  1.00  0.74           C  
ATOM    132  O   THR A  10      23.312  16.373  -3.920  1.00  0.74           O  
ATOM    133  CB  THR A  10      23.031  13.872  -6.117  1.00  0.74           C  
ATOM    134  OG1 THR A  10      22.570  12.515  -6.219  1.00  0.74           O  
ATOM    135  CG2 THR A  10      24.468  13.881  -5.643  1.00  0.74           C  
ATOM    136  H   THR A  10      20.554  14.387  -6.531  1.00  0.74           H  
ATOM    137  HA  THR A  10      22.173  14.141  -4.163  1.00  0.74           H  
ATOM    138  HB  THR A  10      22.973  14.342  -7.098  1.00  0.74           H  
ATOM    139  HG1 THR A  10      21.666  12.506  -6.547  1.00  0.74           H  
ATOM    140 1HG2 THR A  10      25.088  13.334  -6.352  1.00  0.74           H  
ATOM    141 2HG2 THR A  10      24.820  14.911  -5.571  1.00  0.74           H  
ATOM    142 3HG2 THR A  10      24.528  13.409  -4.670  1.00  0.74           H  
ATOM    143  N   GLY A  11      22.436  16.961  -5.899  1.00  0.73           N  
ATOM    144  CA  GLY A  11      22.959  18.332  -5.844  1.00  0.73           C  
ATOM    145  C   GLY A  11      22.099  19.221  -4.947  1.00  0.73           C  
ATOM    146  O   GLY A  11      21.564  20.239  -5.385  1.00  0.73           O  
ATOM    147  H   GLY A  11      21.856  16.707  -6.701  1.00  0.73           H  
ATOM    148 1HA  GLY A  11      23.984  18.316  -5.474  1.00  0.73           H  
ATOM    149 2HA  GLY A  11      22.987  18.746  -6.851  1.00  0.73           H  
ATOM    150  N   PHE A  12      21.938  18.787  -3.707  1.00  0.72           N  
ATOM    151  CA  PHE A  12      21.075  19.432  -2.732  1.00  0.72           C  
ATOM    152  C   PHE A  12      21.826  20.462  -1.885  1.00  0.72           C  
ATOM    153  O   PHE A  12      21.377  21.595  -1.734  1.00  0.72           O  
ATOM    154  CB  PHE A  12      20.379  18.345  -1.912  1.00  0.72           C  
ATOM    155  CG  PHE A  12      19.458  18.834  -0.891  1.00  0.72           C  
ATOM    156  CD1 PHE A  12      18.260  19.419  -1.255  1.00  0.72           C  
ATOM    157  CD2 PHE A  12      19.726  18.665   0.432  1.00  0.72           C  
ATOM    158  CE1 PHE A  12      17.387  19.846  -0.301  1.00  0.72           C  
ATOM    159  CE2 PHE A  12      18.828  19.083   1.361  1.00  0.72           C  
ATOM    160  CZ  PHE A  12      17.669  19.672   0.996  1.00  0.72           C  
ATOM    161  H   PHE A  12      22.447  17.942  -3.461  1.00  0.72           H  
ATOM    162  HA  PHE A  12      20.296  19.965  -3.277  1.00  0.72           H  
ATOM    163 1HB  PHE A  12      19.811  17.706  -2.588  1.00  0.72           H  
ATOM    164 2HB  PHE A  12      21.124  17.711  -1.434  1.00  0.72           H  
ATOM    165  HD1 PHE A  12      18.025  19.548  -2.313  1.00  0.72           H  
ATOM    166  HD2 PHE A  12      20.660  18.189   0.734  1.00  0.72           H  
ATOM    167  HE1 PHE A  12      16.466  20.321  -0.577  1.00  0.72           H  
ATOM    168  HE2 PHE A  12      19.042  18.956   2.397  1.00  0.72           H  
ATOM    169  HZ  PHE A  12      16.969  20.001   1.744  1.00  0.72           H  
ATOM    170  N   ASN A  13      22.949  20.049  -1.301  1.00  0.71           N  
ATOM    171  CA  ASN A  13      23.843  20.873  -0.459  1.00  0.71           C  
ATOM    172  C   ASN A  13      23.301  21.355   0.898  1.00  0.71           C  
ATOM    173  O   ASN A  13      24.012  22.038   1.634  1.00  0.71           O  
ATOM    174  CB  ASN A  13      24.291  22.097  -1.247  1.00  0.71           C  
ATOM    175  CG  ASN A  13      25.010  21.726  -2.518  1.00  0.71           C  
ATOM    176  OD1 ASN A  13      25.824  20.794  -2.543  1.00  0.71           O  
ATOM    177  ND2 ASN A  13      24.713  22.429  -3.580  1.00  0.71           N  
ATOM    178  H   ASN A  13      23.232  19.096  -1.478  1.00  0.71           H  
ATOM    179  HA  ASN A  13      24.724  20.268  -0.240  1.00  0.71           H  
ATOM    180 1HB  ASN A  13      23.458  22.753  -1.478  1.00  0.71           H  
ATOM    181 2HB  ASN A  13      24.977  22.674  -0.627  1.00  0.71           H  
ATOM    182 1HD2 ASN A  13      25.152  22.227  -4.455  1.00  0.71           H  
ATOM    183 2HD2 ASN A  13      24.041  23.168  -3.517  1.00  0.71           H  
ATOM    184  N   LYS A  14      22.084  20.962   1.255  1.00  0.70           N  
ATOM    185  CA  LYS A  14      21.432  21.217   2.554  1.00  0.70           C  
ATOM    186  C   LYS A  14      21.226  22.683   2.936  1.00  0.70           C  
ATOM    187  O   LYS A  14      20.091  23.141   3.031  1.00  0.70           O  
ATOM    188  CB  LYS A  14      22.196  20.540   3.693  1.00  0.70           C  
ATOM    189  CG  LYS A  14      21.526  20.641   5.068  1.00  0.70           C  
ATOM    190  CD  LYS A  14      22.397  20.051   6.140  1.00  0.70           C  
ATOM    191  CE  LYS A  14      23.591  20.963   6.383  1.00  0.70           C  
ATOM    192  NZ  LYS A  14      24.435  20.505   7.507  1.00  0.70           N  
ATOM    193  H   LYS A  14      21.563  20.439   0.567  1.00  0.70           H  
ATOM    194  HA  LYS A  14      20.445  20.786   2.518  1.00  0.70           H  
ATOM    195 1HB  LYS A  14      22.325  19.483   3.465  1.00  0.70           H  
ATOM    196 2HB  LYS A  14      23.189  20.978   3.790  1.00  0.70           H  
ATOM    197 1HG  LYS A  14      21.302  21.684   5.308  1.00  0.70           H  
ATOM    198 2HG  LYS A  14      20.604  20.072   5.058  1.00  0.70           H  
ATOM    199 1HD  LYS A  14      21.823  19.952   7.063  1.00  0.70           H  
ATOM    200 2HD  LYS A  14      22.745  19.065   5.833  1.00  0.70           H  
ATOM    201 1HE  LYS A  14      24.197  21.006   5.478  1.00  0.70           H  
ATOM    202 2HE  LYS A  14      23.225  21.964   6.605  1.00  0.70           H  
ATOM    203 1HZ  LYS A  14      25.205  21.155   7.617  1.00  0.70           H  
ATOM    204 2HZ  LYS A  14      23.887  20.483   8.352  1.00  0.70           H  
ATOM    205 3HZ  LYS A  14      24.793  19.585   7.310  1.00  0.70           H  
ATOM    206  N   ASP A  15      22.321  23.428   3.120  1.00  0.67           N  
ATOM    207  CA  ASP A  15      22.301  24.817   3.607  1.00  0.67           C  
ATOM    208  C   ASP A  15      21.520  25.792   2.725  1.00  0.67           C  
ATOM    209  O   ASP A  15      21.051  26.828   3.197  1.00  0.67           O  
ATOM    210  CB  ASP A  15      23.736  25.354   3.775  1.00  0.67           C  
ATOM    211  CG  ASP A  15      24.534  24.808   5.015  1.00  0.67           C  
ATOM    212  OD1 ASP A  15      23.958  24.212   5.903  1.00  0.67           O  
ATOM    213  OD2 ASP A  15      25.725  25.023   5.047  1.00  0.67           O  
ATOM    214  H   ASP A  15      23.213  22.984   2.928  1.00  0.67           H  
ATOM    215  HA  ASP A  15      21.826  24.815   4.590  1.00  0.67           H  
ATOM    216 1HB  ASP A  15      24.305  25.106   2.876  1.00  0.67           H  
ATOM    217 2HB  ASP A  15      23.700  26.440   3.840  1.00  0.67           H  
ATOM    218  N   LYS A  16      21.411  25.486   1.437  1.00  0.65           N  
ATOM    219  CA  LYS A  16      20.715  26.363   0.504  1.00  0.65           C  
ATOM    220  C   LYS A  16      19.199  26.244   0.704  1.00  0.65           C  
ATOM    221  O   LYS A  16      18.496  27.247   0.817  1.00  0.65           O  
ATOM    222  CB  LYS A  16      21.127  25.996  -0.926  1.00  0.65           C  
ATOM    223  CG  LYS A  16      20.578  26.871  -2.043  1.00  0.65           C  
ATOM    224  CD  LYS A  16      21.164  26.424  -3.387  1.00  0.65           C  
ATOM    225  CE  LYS A  16      20.684  27.283  -4.538  1.00  0.65           C  
ATOM    226  NZ  LYS A  16      21.212  28.669  -4.439  1.00  0.65           N  
ATOM    227  H   LYS A  16      21.818  24.622   1.108  1.00  0.65           H  
ATOM    228  HA  LYS A  16      21.005  27.395   0.706  1.00  0.65           H  
ATOM    229 1HB  LYS A  16      22.214  26.016  -1.000  1.00  0.65           H  
ATOM    230 2HB  LYS A  16      20.814  24.970  -1.135  1.00  0.65           H  
ATOM    231 1HG  LYS A  16      19.488  26.784  -2.081  1.00  0.65           H  
ATOM    232 2HG  LYS A  16      20.835  27.918  -1.868  1.00  0.65           H  
ATOM    233 1HD  LYS A  16      22.253  26.477  -3.339  1.00  0.65           H  
ATOM    234 2HD  LYS A  16      20.878  25.389  -3.577  1.00  0.65           H  
ATOM    235 1HE  LYS A  16      21.014  26.843  -5.475  1.00  0.65           H  
ATOM    236 2HE  LYS A  16      19.600  27.328  -4.528  1.00  0.65           H  
ATOM    237 1HZ  LYS A  16      20.868  29.239  -5.203  1.00  0.65           H  
ATOM    238 2HZ  LYS A  16      20.868  29.107  -3.571  1.00  0.65           H  
ATOM    239 3HZ  LYS A  16      22.210  28.675  -4.446  1.00  0.65           H  
ATOM    240  N   TYR A  17      18.699  25.007   0.739  1.00  0.63           N  
ATOM    241  CA  TYR A  17      17.281  24.738   0.975  1.00  0.63           C  
ATOM    242  C   TYR A  17      16.905  25.085   2.416  1.00  0.63           C  
ATOM    243  O   TYR A  17      15.969  25.846   2.691  1.00  0.63           O  
ATOM    244  CB  TYR A  17      16.964  23.273   0.677  1.00  0.63           C  
ATOM    245  CG  TYR A  17      15.504  22.864   0.943  1.00  0.63           C  
ATOM    246  CD1 TYR A  17      14.469  23.203   0.074  1.00  0.63           C  
ATOM    247  CD2 TYR A  17      15.223  22.137   2.062  1.00  0.63           C  
ATOM    248  CE1 TYR A  17      13.174  22.794   0.369  1.00  0.63           C  
ATOM    249  CE2 TYR A  17      13.949  21.732   2.346  1.00  0.63           C  
ATOM    250  CZ  TYR A  17      12.932  22.053   1.512  1.00  0.63           C  
ATOM    251  OH  TYR A  17      11.668  21.634   1.809  1.00  0.63           O  
ATOM    252  H   TYR A  17      19.330  24.227   0.633  1.00  0.63           H  
ATOM    253  HA  TYR A  17      16.695  25.369   0.309  1.00  0.63           H  
ATOM    254 1HB  TYR A  17      17.195  23.055  -0.367  1.00  0.63           H  
ATOM    255 2HB  TYR A  17      17.611  22.642   1.291  1.00  0.63           H  
ATOM    256  HD1 TYR A  17      14.669  23.787  -0.822  1.00  0.63           H  
ATOM    257  HD2 TYR A  17      16.025  21.881   2.724  1.00  0.63           H  
ATOM    258  HE1 TYR A  17      12.357  23.050  -0.281  1.00  0.63           H  
ATOM    259  HE2 TYR A  17      13.748  21.149   3.242  1.00  0.63           H  
ATOM    260  HH  TYR A  17      11.688  21.111   2.615  1.00  0.63           H  
ATOM    261  N   PHE A  18      17.679  24.541   3.356  1.00  0.61           N  
ATOM    262  CA  PHE A  18      17.435  24.699   4.783  1.00  0.61           C  
ATOM    263  C   PHE A  18      18.098  25.966   5.310  1.00  0.61           C  
ATOM    264  O   PHE A  18      18.963  25.924   6.186  1.00  0.61           O  
ATOM    265  CB  PHE A  18      18.000  23.486   5.527  1.00  0.61           C  
ATOM    266  CG  PHE A  18      17.310  22.188   5.274  1.00  0.61           C  
ATOM    267  CD1 PHE A  18      17.892  21.136   4.649  1.00  0.61           C  
ATOM    268  CD2 PHE A  18      16.080  22.045   5.721  1.00  0.61           C  
ATOM    269  CE1 PHE A  18      17.206  19.954   4.502  1.00  0.61           C  
ATOM    270  CE2 PHE A  18      15.361  20.878   5.594  1.00  0.61           C  
ATOM    271  CZ  PHE A  18      15.938  19.819   4.976  1.00  0.61           C  
ATOM    272  H   PHE A  18      18.478  23.978   3.081  1.00  0.61           H  
ATOM    273  HA  PHE A  18      16.360  24.768   4.955  1.00  0.61           H  
ATOM    274 1HB  PHE A  18      19.048  23.367   5.274  1.00  0.61           H  
ATOM    275 2HB  PHE A  18      17.957  23.667   6.580  1.00  0.61           H  
ATOM    276  HD1 PHE A  18      18.891  21.239   4.278  1.00  0.61           H  
ATOM    277  HD2 PHE A  18      15.693  22.892   6.191  1.00  0.61           H  
ATOM    278  HE1 PHE A  18      17.668  19.138   4.021  1.00  0.61           H  
ATOM    279  HE2 PHE A  18      14.342  20.799   5.988  1.00  0.61           H  
ATOM    280  HZ  PHE A  18      15.397  18.879   4.863  1.00  0.61           H  
ATOM    281  N   ASN A  19      17.651  27.094   4.785  1.00  0.60           N  
ATOM    282  CA  ASN A  19      18.239  28.398   5.076  1.00  0.60           C  
ATOM    283  C   ASN A  19      17.630  29.180   6.246  1.00  0.60           C  
ATOM    284  O   ASN A  19      17.973  30.343   6.458  1.00  0.60           O  
ATOM    285  CB  ASN A  19      18.222  29.204   3.799  1.00  0.60           C  
ATOM    286  CG  ASN A  19      16.821  29.491   3.305  1.00  0.60           C  
ATOM    287  OD1 ASN A  19      15.808  29.350   4.014  1.00  0.60           O  
ATOM    288  ND2 ASN A  19      16.739  29.877   2.058  1.00  0.60           N  
ATOM    289  H   ASN A  19      16.908  27.004   4.090  1.00  0.60           H  
ATOM    290  HA  ASN A  19      19.286  28.226   5.332  1.00  0.60           H  
ATOM    291 1HB  ASN A  19      18.742  30.147   3.958  1.00  0.60           H  
ATOM    292 2HB  ASN A  19      18.766  28.657   3.024  1.00  0.60           H  
ATOM    293 1HD2 ASN A  19      15.843  30.062   1.656  1.00  0.60           H  
ATOM    294 2HD2 ASN A  19      17.571  29.964   1.505  1.00  0.60           H  
ATOM    295  N   GLY A  20      16.726  28.560   7.004  1.00  0.58           N  
ATOM    296  CA  GLY A  20      16.083  29.190   8.153  1.00  0.58           C  
ATOM    297  C   GLY A  20      14.776  29.917   7.820  1.00  0.58           C  
ATOM    298  O   GLY A  20      14.045  30.327   8.725  1.00  0.58           O  
ATOM    299  H   GLY A  20      16.452  27.603   6.804  1.00  0.58           H  
ATOM    300 1HA  GLY A  20      15.881  28.429   8.900  1.00  0.58           H  
ATOM    301 2HA  GLY A  20      16.778  29.893   8.606  1.00  0.58           H  
ATOM    302  N   ASP A  21      14.485  30.101   6.531  1.00  0.58           N  
ATOM    303  CA  ASP A  21      13.279  30.805   6.099  1.00  0.58           C  
ATOM    304  C   ASP A  21      12.057  29.891   6.088  1.00  0.58           C  
ATOM    305  O   ASP A  21      12.162  28.669   6.277  1.00  0.58           O  
ATOM    306  CB  ASP A  21      13.475  31.434   4.699  1.00  0.58           C  
ATOM    307  CG  ASP A  21      12.576  32.698   4.433  1.00  0.58           C  
ATOM    308  OD1 ASP A  21      11.756  33.005   5.286  1.00  0.58           O  
ATOM    309  OD2 ASP A  21      12.713  33.322   3.386  1.00  0.58           O  
ATOM    310  H   ASP A  21      15.116  29.745   5.813  1.00  0.58           H  
ATOM    311  HA  ASP A  21      13.087  31.612   6.806  1.00  0.58           H  
ATOM    312 1HB  ASP A  21      14.522  31.716   4.574  1.00  0.58           H  
ATOM    313 2HB  ASP A  21      13.250  30.683   3.938  1.00  0.58           H  
ATOM    314  N   VAL A  22      10.896  30.514   5.858  1.00  0.57           N  
ATOM    315  CA  VAL A  22       9.642  29.790   5.709  1.00  0.57           C  
ATOM    316  C   VAL A  22       9.272  29.597   4.260  1.00  0.57           C  
ATOM    317  O   VAL A  22       9.103  30.551   3.500  1.00  0.57           O  
ATOM    318  CB  VAL A  22       8.443  30.505   6.361  1.00  0.57           C  
ATOM    319  CG1 VAL A  22       7.191  29.675   6.088  1.00  0.57           C  
ATOM    320  CG2 VAL A  22       8.657  30.659   7.834  1.00  0.57           C  
ATOM    321  H   VAL A  22      10.924  31.527   5.751  1.00  0.57           H  
ATOM    322  HA  VAL A  22       9.747  28.811   6.164  1.00  0.57           H  
ATOM    323  HB  VAL A  22       8.310  31.493   5.916  1.00  0.57           H  
ATOM    324 1HG1 VAL A  22       6.334  30.130   6.539  1.00  0.57           H  
ATOM    325 2HG1 VAL A  22       7.026  29.596   5.022  1.00  0.57           H  
ATOM    326 3HG1 VAL A  22       7.329  28.685   6.494  1.00  0.57           H  
ATOM    327 1HG2 VAL A  22       7.802  31.165   8.284  1.00  0.57           H  
ATOM    328 2HG2 VAL A  22       8.769  29.711   8.270  1.00  0.57           H  
ATOM    329 3HG2 VAL A  22       9.552  31.239   7.991  1.00  0.57           H  
ATOM    330  N   TRP A  23       9.111  28.353   3.895  1.00  0.56           N  
ATOM    331  CA  TRP A  23       8.681  27.972   2.581  1.00  0.56           C  
ATOM    332  C   TRP A  23       7.157  27.823   2.635  1.00  0.56           C  
ATOM    333  O   TRP A  23       6.624  27.303   3.614  1.00  0.56           O  
ATOM    334  CB  TRP A  23       9.306  26.653   2.239  1.00  0.56           C  
ATOM    335  CG  TRP A  23      10.775  26.620   2.038  1.00  0.56           C  
ATOM    336  CD1 TRP A  23      11.757  26.361   2.962  1.00  0.56           C  
ATOM    337  CD2 TRP A  23      11.437  26.789   0.791  1.00  0.56           C  
ATOM    338  NE1 TRP A  23      12.992  26.383   2.346  1.00  0.56           N  
ATOM    339  CE2 TRP A  23      12.810  26.635   1.022  1.00  0.56           C  
ATOM    340  CE3 TRP A  23      10.994  27.044  -0.478  1.00  0.56           C  
ATOM    341  CZ2 TRP A  23      13.729  26.738   0.003  1.00  0.56           C  
ATOM    342  CZ3 TRP A  23      11.902  27.141  -1.474  1.00  0.56           C  
ATOM    343  CH2 TRP A  23      13.234  26.994  -1.262  1.00  0.56           C  
ATOM    344  H   TRP A  23       9.277  27.615   4.573  1.00  0.56           H  
ATOM    345  HA  TRP A  23       8.951  28.739   1.855  1.00  0.56           H  
ATOM    346 1HB  TRP A  23       9.052  25.929   3.013  1.00  0.56           H  
ATOM    347 2HB  TRP A  23       8.868  26.348   1.369  1.00  0.56           H  
ATOM    348  HD1 TRP A  23      11.585  26.167   4.025  1.00  0.56           H  
ATOM    349  HE1 TRP A  23      13.911  26.223   2.788  1.00  0.56           H  
ATOM    350  HE3 TRP A  23       9.936  27.170  -0.678  1.00  0.56           H  
ATOM    351  HZ2 TRP A  23      14.796  26.622   0.174  1.00  0.56           H  
ATOM    352  HZ3 TRP A  23      11.531  27.344  -2.430  1.00  0.56           H  
ATOM    353  HH2 TRP A  23      13.917  27.085  -2.105  1.00  0.56           H  
ATOM    354  N   TYR A  24       6.444  28.210   1.600  1.00  0.56           N  
ATOM    355  CA  TYR A  24       4.992  28.053   1.587  1.00  0.56           C  
ATOM    356  C   TYR A  24       4.588  27.006   0.565  1.00  0.56           C  
ATOM    357  O   TYR A  24       5.137  27.000  -0.534  1.00  0.56           O  
ATOM    358  CB  TYR A  24       4.349  29.398   1.250  1.00  0.56           C  
ATOM    359  CG  TYR A  24       2.858  29.371   1.144  1.00  0.56           C  
ATOM    360  CD1 TYR A  24       2.041  29.486   2.263  1.00  0.56           C  
ATOM    361  CD2 TYR A  24       2.313  29.216  -0.085  1.00  0.56           C  
ATOM    362  CE1 TYR A  24       0.676  29.441   2.095  1.00  0.56           C  
ATOM    363  CE2 TYR A  24       0.977  29.172  -0.252  1.00  0.56           C  
ATOM    364  CZ  TYR A  24       0.152  29.275   0.806  1.00  0.56           C  
ATOM    365  OH  TYR A  24      -1.186  29.184   0.576  1.00  0.56           O  
ATOM    366  H   TYR A  24       6.891  28.661   0.809  1.00  0.56           H  
ATOM    367  HA  TYR A  24       4.651  27.722   2.564  1.00  0.56           H  
ATOM    368 1HB  TYR A  24       4.622  30.129   2.012  1.00  0.56           H  
ATOM    369 2HB  TYR A  24       4.750  29.756   0.298  1.00  0.56           H  
ATOM    370  HD1 TYR A  24       2.471  29.607   3.257  1.00  0.56           H  
ATOM    371  HD2 TYR A  24       2.964  29.122  -0.939  1.00  0.56           H  
ATOM    372  HE1 TYR A  24       0.026  29.524   2.955  1.00  0.56           H  
ATOM    373  HE2 TYR A  24       0.562  29.043  -1.250  1.00  0.56           H  
ATOM    374  HH  TYR A  24      -1.314  28.641  -0.225  1.00  0.56           H  
ATOM    375  N   VAL A  25       3.658  26.100   0.892  1.00  0.56           N  
ATOM    376  CA  VAL A  25       3.248  25.150  -0.141  1.00  0.56           C  
ATOM    377  C   VAL A  25       2.301  25.862  -1.054  1.00  0.56           C  
ATOM    378  O   VAL A  25       1.257  26.329  -0.609  1.00  0.56           O  
ATOM    379  CB  VAL A  25       2.527  23.909   0.437  1.00  0.56           C  
ATOM    380  CG1 VAL A  25       2.044  23.012  -0.704  1.00  0.56           C  
ATOM    381  CG2 VAL A  25       3.448  23.120   1.327  1.00  0.56           C  
ATOM    382  H   VAL A  25       3.206  26.082   1.807  1.00  0.56           H  
ATOM    383  HA  VAL A  25       4.104  24.831  -0.720  1.00  0.56           H  
ATOM    384  HB  VAL A  25       1.661  24.239   1.006  1.00  0.56           H  
ATOM    385 1HG1 VAL A  25       1.529  22.150  -0.290  1.00  0.56           H  
ATOM    386 2HG1 VAL A  25       1.362  23.565  -1.342  1.00  0.56           H  
ATOM    387 3HG1 VAL A  25       2.897  22.681  -1.295  1.00  0.56           H  
ATOM    388 1HG2 VAL A  25       2.917  22.260   1.723  1.00  0.56           H  
ATOM    389 2HG2 VAL A  25       4.286  22.773   0.744  1.00  0.56           H  
ATOM    390 3HG2 VAL A  25       3.791  23.750   2.150  1.00  0.56           H  
ATOM    391  N   THR A  26       2.642  25.926  -2.331  1.00  0.57           N  
ATOM    392  CA  THR A  26       1.788  26.625  -3.273  1.00  0.57           C  
ATOM    393  C   THR A  26       0.889  25.623  -3.945  1.00  0.57           C  
ATOM    394  O   THR A  26      -0.253  25.937  -4.284  1.00  0.57           O  
ATOM    395  CB  THR A  26       2.619  27.343  -4.350  1.00  0.57           C  
ATOM    396  OG1 THR A  26       3.368  26.373  -5.109  1.00  0.57           O  
ATOM    397  CG2 THR A  26       3.600  28.321  -3.699  1.00  0.57           C  
ATOM    398  H   THR A  26       3.511  25.492  -2.628  1.00  0.57           H  
ATOM    399  HA  THR A  26       1.174  27.350  -2.746  1.00  0.57           H  
ATOM    400  HB  THR A  26       1.959  27.890  -5.025  1.00  0.57           H  
ATOM    401  HG1 THR A  26       2.782  25.977  -5.806  1.00  0.57           H  
ATOM    402 1HG2 THR A  26       4.178  28.813  -4.480  1.00  0.57           H  
ATOM    403 2HG2 THR A  26       3.048  29.070  -3.140  1.00  0.57           H  
ATOM    404 3HG2 THR A  26       4.272  27.780  -3.029  1.00  0.57           H  
ATOM    405  N   ASP A  27       1.388  24.395  -4.070  1.00  0.60           N  
ATOM    406  CA  ASP A  27       0.640  23.352  -4.756  1.00  0.60           C  
ATOM    407  C   ASP A  27       0.885  21.975  -4.114  1.00  0.60           C  
ATOM    408  O   ASP A  27       2.013  21.660  -3.722  1.00  0.60           O  
ATOM    409  CB  ASP A  27       1.045  23.333  -6.242  1.00  0.60           C  
ATOM    410  CG  ASP A  27       0.781  24.668  -7.015  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       1.712  25.443  -7.127  1.00  0.60           O  
ATOM    412  OD2 ASP A  27      -0.301  24.884  -7.505  1.00  0.60           O  
ATOM    413  H   ASP A  27       2.338  24.226  -3.730  1.00  0.60           H  
ATOM    414  HA  ASP A  27      -0.411  23.584  -4.676  1.00  0.60           H  
ATOM    415 1HB  ASP A  27       2.091  23.067  -6.336  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       0.487  22.578  -6.740  1.00  0.60           H  
ATOM    417  N   TYR A  28      -0.144  21.123  -4.047  1.00  0.64           N  
ATOM    418  CA  TYR A  28       0.090  19.769  -3.512  1.00  0.64           C  
ATOM    419  C   TYR A  28      -0.675  18.649  -4.224  1.00  0.64           C  
ATOM    420  O   TYR A  28      -1.731  18.858  -4.812  1.00  0.64           O  
ATOM    421  CB  TYR A  28      -0.258  19.720  -2.027  1.00  0.64           C  
ATOM    422  CG  TYR A  28      -1.729  19.936  -1.752  1.00  0.64           C  
ATOM    423  CD1 TYR A  28      -2.600  18.855  -1.676  1.00  0.64           C  
ATOM    424  CD2 TYR A  28      -2.201  21.206  -1.565  1.00  0.64           C  
ATOM    425  CE1 TYR A  28      -3.934  19.067  -1.405  1.00  0.64           C  
ATOM    426  CE2 TYR A  28      -3.533  21.411  -1.299  1.00  0.64           C  
ATOM    427  CZ  TYR A  28      -4.390  20.347  -1.214  1.00  0.64           C  
ATOM    428  OH  TYR A  28      -5.700  20.569  -0.945  1.00  0.64           O  
ATOM    429  H   TYR A  28      -1.071  21.436  -4.336  1.00  0.64           H  
ATOM    430  HA  TYR A  28       1.145  19.542  -3.622  1.00  0.64           H  
ATOM    431 1HB  TYR A  28       0.031  18.746  -1.616  1.00  0.64           H  
ATOM    432 2HB  TYR A  28       0.305  20.479  -1.496  1.00  0.64           H  
ATOM    433  HD1 TYR A  28      -2.223  17.841  -1.824  1.00  0.64           H  
ATOM    434  HD2 TYR A  28      -1.517  22.044  -1.631  1.00  0.64           H  
ATOM    435  HE1 TYR A  28      -4.624  18.227  -1.337  1.00  0.64           H  
ATOM    436  HE2 TYR A  28      -3.908  22.421  -1.153  1.00  0.64           H  
ATOM    437  HH  TYR A  28      -6.214  19.718  -0.970  1.00  0.64           H  
ATOM    438  N   LEU A  29      -0.145  17.436  -4.123  1.00  0.72           N  
ATOM    439  CA  LEU A  29      -0.749  16.249  -4.719  1.00  0.72           C  
ATOM    440  C   LEU A  29      -0.788  15.086  -3.736  1.00  0.72           C  
ATOM    441  O   LEU A  29       0.244  14.657  -3.220  1.00  0.72           O  
ATOM    442  CB  LEU A  29       0.085  15.856  -5.940  1.00  0.72           C  
ATOM    443  CG  LEU A  29      -0.267  14.616  -6.695  1.00  0.72           C  
ATOM    444  CD1 LEU A  29      -1.613  14.781  -7.329  1.00  0.72           C  
ATOM    445  CD2 LEU A  29       0.832  14.358  -7.733  1.00  0.72           C  
ATOM    446  H   LEU A  29       0.742  17.345  -3.633  1.00  0.72           H  
ATOM    447  HA  LEU A  29      -1.767  16.486  -5.024  1.00  0.72           H  
ATOM    448 1HB  LEU A  29       0.022  16.670  -6.651  1.00  0.72           H  
ATOM    449 2HB  LEU A  29       1.108  15.771  -5.631  1.00  0.72           H  
ATOM    450  HG  LEU A  29      -0.326  13.783  -6.013  1.00  0.72           H  
ATOM    451 1HD1 LEU A  29      -1.877  13.878  -7.877  1.00  0.72           H  
ATOM    452 2HD1 LEU A  29      -2.363  14.971  -6.562  1.00  0.72           H  
ATOM    453 3HD1 LEU A  29      -1.571  15.620  -8.011  1.00  0.72           H  
ATOM    454 1HD2 LEU A  29       0.606  13.451  -8.293  1.00  0.72           H  
ATOM    455 2HD2 LEU A  29       0.885  15.201  -8.418  1.00  0.72           H  
ATOM    456 3HD2 LEU A  29       1.790  14.242  -7.223  1.00  0.72           H  
ATOM    457  N   ASN A  30      -1.977  14.571  -3.460  1.00  0.84           N  
ATOM    458  CA  ASN A  30      -2.097  13.466  -2.513  1.00  0.84           C  
ATOM    459  C   ASN A  30      -2.329  12.169  -3.282  1.00  0.84           C  
ATOM    460  O   ASN A  30      -3.348  12.035  -3.958  1.00  0.84           O  
ATOM    461  CB  ASN A  30      -3.247  13.699  -1.567  1.00  0.84           C  
ATOM    462  CG  ASN A  30      -3.169  14.984  -0.782  1.00  0.84           C  
ATOM    463  OD1 ASN A  30      -2.095  15.505  -0.413  1.00  0.84           O  
ATOM    464  ND2 ASN A  30      -4.338  15.500  -0.520  1.00  0.84           N  
ATOM    465  H   ASN A  30      -2.803  14.946  -3.906  1.00  0.84           H  
ATOM    466  HA  ASN A  30      -1.169  13.359  -1.949  1.00  0.84           H  
ATOM    467 1HB  ASN A  30      -4.183  13.691  -2.128  1.00  0.84           H  
ATOM    468 2HB  ASN A  30      -3.294  12.867  -0.859  1.00  0.84           H  
ATOM    469 1HD2 ASN A  30      -4.421  16.347   0.007  1.00  0.84           H  
ATOM    470 2HD2 ASN A  30      -5.169  15.040  -0.833  1.00  0.84           H  
ATOM    471  N   LEU A  31      -1.414  11.203  -3.195  1.00  1.00           N  
ATOM    472  CA  LEU A  31      -1.607   9.978  -3.978  1.00  1.00           C  
ATOM    473  C   LEU A  31      -2.667   9.048  -3.402  1.00  1.00           C  
ATOM    474  O   LEU A  31      -3.225   8.217  -4.120  1.00  1.00           O  
ATOM    475  CB  LEU A  31      -0.292   9.232  -4.132  1.00  1.00           C  
ATOM    476  CG  LEU A  31       0.519   9.682  -5.320  1.00  1.00           C  
ATOM    477  CD1 LEU A  31       0.792  11.167  -5.180  1.00  1.00           C  
ATOM    478  CD2 LEU A  31       1.790   8.890  -5.394  1.00  1.00           C  
ATOM    479  H   LEU A  31      -0.568  11.310  -2.627  1.00  1.00           H  
ATOM    480  HA  LEU A  31      -1.933  10.271  -4.974  1.00  1.00           H  
ATOM    481 1HB  LEU A  31       0.298   9.380  -3.241  1.00  1.00           H  
ATOM    482 2HB  LEU A  31      -0.498   8.168  -4.236  1.00  1.00           H  
ATOM    483  HG  LEU A  31      -0.055   9.527  -6.233  1.00  1.00           H  
ATOM    484 1HD1 LEU A  31       1.362  11.516  -6.039  1.00  1.00           H  
ATOM    485 2HD1 LEU A  31      -0.149  11.694  -5.135  1.00  1.00           H  
ATOM    486 3HD1 LEU A  31       1.353  11.349  -4.262  1.00  1.00           H  
ATOM    487 1HD2 LEU A  31       2.353   9.225  -6.258  1.00  1.00           H  
ATOM    488 2HD2 LEU A  31       2.375   9.044  -4.494  1.00  1.00           H  
ATOM    489 3HD2 LEU A  31       1.557   7.830  -5.496  1.00  1.00           H  
ATOM    490  N   GLU A  32      -2.946   9.190  -2.109  1.00  1.19           N  
ATOM    491  CA  GLU A  32      -3.936   8.357  -1.438  1.00  1.19           C  
ATOM    492  C   GLU A  32      -4.902   9.187  -0.581  1.00  1.19           C  
ATOM    493  O   GLU A  32      -4.913   9.016   0.640  1.00  1.19           O  
ATOM    494  CB  GLU A  32      -3.236   7.318  -0.551  1.00  1.19           C  
ATOM    495  CG  GLU A  32      -2.352   6.319  -1.318  1.00  1.19           C  
ATOM    496  CD  GLU A  32      -1.693   5.304  -0.436  1.00  1.19           C  
ATOM    497  OE1 GLU A  32      -0.898   5.695   0.374  1.00  1.19           O  
ATOM    498  OE2 GLU A  32      -1.981   4.140  -0.572  1.00  1.19           O  
ATOM    499  H   GLU A  32      -2.454   9.899  -1.588  1.00  1.19           H  
ATOM    500  HA  GLU A  32      -4.512   7.823  -2.194  1.00  1.19           H  
ATOM    501 1HB  GLU A  32      -2.609   7.830   0.182  1.00  1.19           H  
ATOM    502 2HB  GLU A  32      -3.985   6.749   0.003  1.00  1.19           H  
ATOM    503 1HG  GLU A  32      -2.964   5.804  -2.060  1.00  1.19           H  
ATOM    504 2HG  GLU A  32      -1.577   6.869  -1.848  1.00  1.19           H  
ATOM    505  N   PRO A  33      -5.785  10.011  -1.193  1.00  1.39           N  
ATOM    506  CA  PRO A  33      -6.655  11.000  -0.564  1.00  1.39           C  
ATOM    507  C   PRO A  33      -7.487  10.462   0.590  1.00  1.39           C  
ATOM    508  O   PRO A  33      -7.796  11.189   1.522  1.00  1.39           O  
ATOM    509  CB  PRO A  33      -7.581  11.400  -1.718  1.00  1.39           C  
ATOM    510  CG  PRO A  33      -6.772  11.173  -2.949  1.00  1.39           C  
ATOM    511  CD  PRO A  33      -5.991   9.927  -2.665  1.00  1.39           C  
ATOM    512  HA  PRO A  33      -6.050  11.859  -0.235  1.00  1.39           H  
ATOM    513 1HB  PRO A  33      -8.500  10.794  -1.691  1.00  1.39           H  
ATOM    514 2HB  PRO A  33      -7.879  12.448  -1.606  1.00  1.39           H  
ATOM    515 1HG  PRO A  33      -7.425  11.070  -3.827  1.00  1.39           H  
ATOM    516 2HG  PRO A  33      -6.111  12.035  -3.144  1.00  1.39           H  
ATOM    517 1HD  PRO A  33      -6.561   9.027  -2.933  1.00  1.39           H  
ATOM    518 2HD  PRO A  33      -5.092  10.022  -3.229  1.00  1.39           H  
ATOM    519  N   ASP A  34      -7.804   9.177   0.580  1.00  1.56           N  
ATOM    520  CA  ASP A  34      -8.620   8.608   1.644  1.00  1.56           C  
ATOM    521  C   ASP A  34      -8.003   8.811   3.033  1.00  1.56           C  
ATOM    522  O   ASP A  34      -8.728   8.914   4.026  1.00  1.56           O  
ATOM    523  CB  ASP A  34      -8.811   7.115   1.399  1.00  1.56           C  
ATOM    524  CG  ASP A  34      -9.733   6.810   0.223  1.00  1.56           C  
ATOM    525  OD1 ASP A  34     -10.416   7.701  -0.235  1.00  1.56           O  
ATOM    526  OD2 ASP A  34      -9.737   5.687  -0.215  1.00  1.56           O  
ATOM    527  H   ASP A  34      -7.507   8.587  -0.180  1.00  1.56           H  
ATOM    528  HA  ASP A  34      -9.592   9.098   1.629  1.00  1.56           H  
ATOM    529 1HB  ASP A  34      -7.837   6.654   1.216  1.00  1.56           H  
ATOM    530 2HB  ASP A  34      -9.218   6.653   2.299  1.00  1.56           H  
ATOM    531  N   ASP A  35      -6.667   8.819   3.105  1.00  1.65           N  
ATOM    532  CA  ASP A  35      -5.961   8.979   4.370  1.00  1.65           C  
ATOM    533  C   ASP A  35      -5.322  10.358   4.546  1.00  1.65           C  
ATOM    534  O   ASP A  35      -4.528  10.556   5.472  1.00  1.65           O  
ATOM    535  CB  ASP A  35      -4.883   7.902   4.503  1.00  1.65           C  
ATOM    536  CG  ASP A  35      -5.474   6.488   4.621  1.00  1.65           C  
ATOM    537  OD1 ASP A  35      -6.450   6.328   5.345  1.00  1.65           O  
ATOM    538  OD2 ASP A  35      -4.944   5.579   4.046  1.00  1.65           O  
ATOM    539  H   ASP A  35      -6.122   8.764   2.242  1.00  1.65           H  
ATOM    540  HA  ASP A  35      -6.680   8.844   5.177  1.00  1.65           H  
ATOM    541 1HB  ASP A  35      -4.225   7.940   3.625  1.00  1.65           H  
ATOM    542 2HB  ASP A  35      -4.264   8.108   5.374  1.00  1.65           H  
ATOM    543  N   VAL A  36      -5.634  11.298   3.651  1.00  1.62           N  
ATOM    544  CA  VAL A  36      -4.999  12.611   3.686  1.00  1.62           C  
ATOM    545  C   VAL A  36      -6.073  13.706   3.546  1.00  1.62           C  
ATOM    546  O   VAL A  36      -6.965  13.558   2.721  1.00  1.62           O  
ATOM    547  CB  VAL A  36      -3.989  12.719   2.517  1.00  1.62           C  
ATOM    548  CG1 VAL A  36      -3.261  14.046   2.568  1.00  1.62           C  
ATOM    549  CG2 VAL A  36      -3.003  11.554   2.546  1.00  1.62           C  
ATOM    550  H   VAL A  36      -6.335  11.109   2.933  1.00  1.62           H  
ATOM    551  HA  VAL A  36      -4.458  12.705   4.620  1.00  1.62           H  
ATOM    552  HB  VAL A  36      -4.538  12.690   1.576  1.00  1.62           H  
ATOM    553 1HG1 VAL A  36      -2.575  14.107   1.743  1.00  1.62           H  
ATOM    554 2HG1 VAL A  36      -3.965  14.865   2.509  1.00  1.62           H  
ATOM    555 3HG1 VAL A  36      -2.702  14.113   3.495  1.00  1.62           H  
ATOM    556 1HG2 VAL A  36      -2.319  11.641   1.705  1.00  1.62           H  
ATOM    557 2HG2 VAL A  36      -2.436  11.569   3.480  1.00  1.62           H  
ATOM    558 3HG2 VAL A  36      -3.530  10.607   2.463  1.00  1.62           H  
ATOM    559  N   PRO A  37      -6.058  14.809   4.307  1.00  1.50           N  
ATOM    560  CA  PRO A  37      -7.018  15.880   4.125  1.00  1.50           C  
ATOM    561  C   PRO A  37      -6.986  16.267   2.652  1.00  1.50           C  
ATOM    562  O   PRO A  37      -5.917  16.351   2.055  1.00  1.50           O  
ATOM    563  CB  PRO A  37      -6.471  16.965   5.057  1.00  1.50           C  
ATOM    564  CG  PRO A  37      -5.760  16.177   6.153  1.00  1.50           C  
ATOM    565  CD  PRO A  37      -5.122  14.994   5.431  1.00  1.50           C  
ATOM    566  HA  PRO A  37      -8.020  15.542   4.428  1.00  1.50           H  
ATOM    567 1HB  PRO A  37      -5.797  17.631   4.509  1.00  1.50           H  
ATOM    568 2HB  PRO A  37      -7.300  17.592   5.439  1.00  1.50           H  
ATOM    569 1HG  PRO A  37      -5.019  16.817   6.657  1.00  1.50           H  
ATOM    570 2HG  PRO A  37      -6.485  15.868   6.921  1.00  1.50           H  
ATOM    571 1HD  PRO A  37      -4.118  15.251   5.079  1.00  1.50           H  
ATOM    572 2HD  PRO A  37      -5.129  14.127   6.108  1.00  1.50           H  
ATOM    573  N   LYS A  38      -8.150  16.489   2.056  1.00  1.31           N  
ATOM    574  CA  LYS A  38      -8.204  16.775   0.623  1.00  1.31           C  
ATOM    575  C   LYS A  38      -8.020  18.243   0.258  1.00  1.31           C  
ATOM    576  O   LYS A  38      -7.573  18.575  -0.849  1.00  1.31           O  
ATOM    577  CB  LYS A  38      -9.533  16.269   0.074  1.00  1.31           C  
ATOM    578  CG  LYS A  38      -9.664  14.743   0.107  1.00  1.31           C  
ATOM    579  CD  LYS A  38     -11.008  14.273  -0.440  1.00  1.31           C  
ATOM    580  CE  LYS A  38     -11.128  12.750  -0.385  1.00  1.31           C  
ATOM    581  NZ  LYS A  38     -12.465  12.280  -0.860  1.00  1.31           N  
ATOM    582  H   LYS A  38      -9.006  16.418   2.588  1.00  1.31           H  
ATOM    583  HA  LYS A  38      -7.401  16.214   0.143  1.00  1.31           H  
ATOM    584 1HB  LYS A  38     -10.352  16.692   0.655  1.00  1.31           H  
ATOM    585 2HB  LYS A  38      -9.656  16.598  -0.954  1.00  1.31           H  
ATOM    586 1HG  LYS A  38      -8.865  14.307  -0.486  1.00  1.31           H  
ATOM    587 2HG  LYS A  38      -9.550  14.390   1.136  1.00  1.31           H  
ATOM    588 1HD  LYS A  38     -11.816  14.715   0.144  1.00  1.31           H  
ATOM    589 2HD  LYS A  38     -11.112  14.596  -1.475  1.00  1.31           H  
ATOM    590 1HE  LYS A  38     -10.361  12.311  -1.011  1.00  1.31           H  
ATOM    591 2HE  LYS A  38     -10.977  12.414   0.643  1.00  1.31           H  
ATOM    592 1HZ  LYS A  38     -12.499  11.268  -0.809  1.00  1.31           H  
ATOM    593 2HZ  LYS A  38     -13.190  12.673  -0.276  1.00  1.31           H  
ATOM    594 3HZ  LYS A  38     -12.607  12.574  -1.816  1.00  1.31           H  
ATOM    595  N   ARG A  39      -8.396  19.129   1.168  1.00  1.12           N  
ATOM    596  CA  ARG A  39      -8.349  20.556   0.887  1.00  1.12           C  
ATOM    597  C   ARG A  39      -7.630  21.266   2.000  1.00  1.12           C  
ATOM    598  O   ARG A  39      -8.201  21.524   3.054  1.00  1.12           O  
ATOM    599  CB  ARG A  39      -9.734  21.135   0.697  1.00  1.12           C  
ATOM    600  CG  ARG A  39     -10.477  20.577  -0.527  1.00  1.12           C  
ATOM    601  CD  ARG A  39      -9.845  21.025  -1.814  1.00  1.12           C  
ATOM    602  NE  ARG A  39     -10.586  20.562  -2.981  1.00  1.12           N  
ATOM    603  CZ  ARG A  39     -10.410  19.373  -3.610  1.00  1.12           C  
ATOM    604  NH1 ARG A  39      -9.511  18.498  -3.198  1.00  1.12           N  
ATOM    605  NH2 ARG A  39     -11.159  19.083  -4.662  1.00  1.12           N  
ATOM    606  H   ARG A  39      -8.727  18.813   2.067  1.00  1.12           H  
ATOM    607  HA  ARG A  39      -7.818  20.724  -0.036  1.00  1.12           H  
ATOM    608 1HB  ARG A  39     -10.339  20.939   1.583  1.00  1.12           H  
ATOM    609 2HB  ARG A  39      -9.661  22.219   0.579  1.00  1.12           H  
ATOM    610 1HG  ARG A  39     -10.484  19.491  -0.504  1.00  1.12           H  
ATOM    611 2HG  ARG A  39     -11.504  20.942  -0.515  1.00  1.12           H  
ATOM    612 1HD  ARG A  39      -9.816  22.111  -1.841  1.00  1.12           H  
ATOM    613 2HD  ARG A  39      -8.827  20.639  -1.880  1.00  1.12           H  
ATOM    614  HE  ARG A  39     -11.291  21.182  -3.352  1.00  1.12           H  
ATOM    615 1HH1 ARG A  39      -8.902  18.692  -2.389  1.00  1.12           H  
ATOM    616 2HH1 ARG A  39      -9.405  17.624  -3.690  1.00  1.12           H  
ATOM    617 1HH2 ARG A  39     -11.852  19.745  -4.987  1.00  1.12           H  
ATOM    618 2HH2 ARG A  39     -11.039  18.203  -5.141  1.00  1.12           H  
ATOM    619  N   TYR A  40      -6.367  21.560   1.773  1.00  0.95           N  
ATOM    620  CA  TYR A  40      -5.565  22.139   2.836  1.00  0.95           C  
ATOM    621  C   TYR A  40      -4.489  23.077   2.375  1.00  0.95           C  
ATOM    622  O   TYR A  40      -4.137  23.149   1.198  1.00  0.95           O  
ATOM    623  CB  TYR A  40      -4.893  21.057   3.690  1.00  0.95           C  
ATOM    624  CG  TYR A  40      -3.878  20.200   2.973  1.00  0.95           C  
ATOM    625  CD1 TYR A  40      -2.530  20.557   2.956  1.00  0.95           C  
ATOM    626  CD2 TYR A  40      -4.283  19.037   2.376  1.00  0.95           C  
ATOM    627  CE1 TYR A  40      -1.610  19.741   2.323  1.00  0.95           C  
ATOM    628  CE2 TYR A  40      -3.369  18.225   1.764  1.00  0.95           C  
ATOM    629  CZ  TYR A  40      -2.046  18.562   1.725  1.00  0.95           C  
ATOM    630  OH  TYR A  40      -1.146  17.732   1.099  1.00  0.95           O  
ATOM    631  H   TYR A  40      -5.970  21.329   0.867  1.00  0.95           H  
ATOM    632  HA  TYR A  40      -6.226  22.715   3.483  1.00  0.95           H  
ATOM    633 1HB  TYR A  40      -4.393  21.527   4.540  1.00  0.95           H  
ATOM    634 2HB  TYR A  40      -5.663  20.401   4.100  1.00  0.95           H  
ATOM    635  HD1 TYR A  40      -2.205  21.478   3.439  1.00  0.95           H  
ATOM    636  HD2 TYR A  40      -5.332  18.756   2.397  1.00  0.95           H  
ATOM    637  HE1 TYR A  40      -0.557  20.017   2.302  1.00  0.95           H  
ATOM    638  HE2 TYR A  40      -3.696  17.312   1.308  1.00  0.95           H  
ATOM    639  HH  TYR A  40      -1.621  17.018   0.611  1.00  0.95           H  
ATOM    640  N   CYS A  41      -3.977  23.791   3.347  1.00  0.81           N  
ATOM    641  CA  CYS A  41      -2.858  24.693   3.191  1.00  0.81           C  
ATOM    642  C   CYS A  41      -1.724  24.293   4.112  1.00  0.81           C  
ATOM    643  O   CYS A  41      -1.949  23.755   5.198  1.00  0.81           O  
ATOM    644  CB  CYS A  41      -3.259  26.112   3.499  1.00  0.81           C  
ATOM    645  SG  CYS A  41      -1.910  27.272   3.294  1.00  0.81           S  
ATOM    646  H   CYS A  41      -4.388  23.692   4.269  1.00  0.81           H  
ATOM    647  HA  CYS A  41      -2.506  24.640   2.160  1.00  0.81           H  
ATOM    648 1HB  CYS A  41      -4.080  26.406   2.850  1.00  0.81           H  
ATOM    649 2HB  CYS A  41      -3.609  26.173   4.524  1.00  0.81           H  
ATOM    650  N   ALA A  42      -0.504  24.535   3.680  1.00  0.72           N  
ATOM    651  CA  ALA A  42       0.612  24.227   4.540  1.00  0.72           C  
ATOM    652  C   ALA A  42       1.824  25.082   4.242  1.00  0.72           C  
ATOM    653  O   ALA A  42       1.952  25.660   3.160  1.00  0.72           O  
ATOM    654  CB  ALA A  42       0.977  22.760   4.414  1.00  0.72           C  
ATOM    655  H   ALA A  42      -0.356  24.967   2.778  1.00  0.72           H  
ATOM    656  HA  ALA A  42       0.303  24.441   5.558  1.00  0.72           H  
ATOM    657 1HB  ALA A  42       1.797  22.534   5.101  1.00  0.72           H  
ATOM    658 2HB  ALA A  42       0.117  22.148   4.670  1.00  0.72           H  
ATOM    659 3HB  ALA A  42       1.281  22.550   3.400  1.00  0.72           H  
ATOM    660  N   ALA A  43       2.710  25.143   5.227  1.00  0.66           N  
ATOM    661  CA  ALA A  43       3.980  25.858   5.125  1.00  0.66           C  
ATOM    662  C   ALA A  43       5.041  25.122   5.936  1.00  0.66           C  
ATOM    663  O   ALA A  43       4.729  24.386   6.874  1.00  0.66           O  
ATOM    664  CB  ALA A  43       3.827  27.299   5.605  1.00  0.66           C  
ATOM    665  H   ALA A  43       2.467  24.654   6.091  1.00  0.66           H  
ATOM    666  HA  ALA A  43       4.297  25.858   4.082  1.00  0.66           H  
ATOM    667 1HB  ALA A  43       4.784  27.814   5.507  1.00  0.66           H  
ATOM    668 2HB  ALA A  43       3.078  27.808   4.999  1.00  0.66           H  
ATOM    669 3HB  ALA A  43       3.519  27.309   6.645  1.00  0.66           H  
ATOM    670  N   LEU A  44       6.299  25.307   5.572  1.00  0.63           N  
ATOM    671  CA  LEU A  44       7.389  24.634   6.264  1.00  0.63           C  
ATOM    672  C   LEU A  44       8.580  25.544   6.519  1.00  0.63           C  
ATOM    673  O   LEU A  44       9.134  26.131   5.591  1.00  0.63           O  
ATOM    674  CB  LEU A  44       7.811  23.425   5.389  1.00  0.63           C  
ATOM    675  CG  LEU A  44       8.907  22.483   5.898  1.00  0.63           C  
ATOM    676  CD1 LEU A  44       8.690  21.079   5.304  1.00  0.63           C  
ATOM    677  CD2 LEU A  44      10.265  23.010   5.450  1.00  0.63           C  
ATOM    678  H   LEU A  44       6.505  25.942   4.807  1.00  0.63           H  
ATOM    679  HA  LEU A  44       7.025  24.276   7.223  1.00  0.63           H  
ATOM    680 1HB  LEU A  44       6.927  22.814   5.217  1.00  0.63           H  
ATOM    681 2HB  LEU A  44       8.142  23.810   4.423  1.00  0.63           H  
ATOM    682  HG  LEU A  44       8.872  22.421   6.989  1.00  0.63           H  
ATOM    683 1HD1 LEU A  44       9.477  20.406   5.664  1.00  0.63           H  
ATOM    684 2HD1 LEU A  44       7.727  20.692   5.603  1.00  0.63           H  
ATOM    685 3HD1 LEU A  44       8.731  21.135   4.218  1.00  0.63           H  
ATOM    686 1HD2 LEU A  44      11.039  22.328   5.802  1.00  0.63           H  
ATOM    687 2HD2 LEU A  44      10.296  23.064   4.360  1.00  0.63           H  
ATOM    688 3HD2 LEU A  44      10.431  24.000   5.863  1.00  0.63           H  
ATOM    689  N   ALA A  45       9.019  25.609   7.769  1.00  0.64           N  
ATOM    690  CA  ALA A  45      10.213  26.366   8.087  1.00  0.64           C  
ATOM    691  C   ALA A  45      11.309  25.392   8.310  1.00  0.64           C  
ATOM    692  O   ALA A  45      11.084  24.324   8.892  1.00  0.64           O  
ATOM    693  CB  ALA A  45      10.057  27.217   9.319  1.00  0.64           C  
ATOM    694  H   ALA A  45       8.518  25.113   8.503  1.00  0.64           H  
ATOM    695  HA  ALA A  45      10.470  26.992   7.240  1.00  0.64           H  
ATOM    696 1HB  ALA A  45      10.983  27.754   9.510  1.00  0.64           H  
ATOM    697 2HB  ALA A  45       9.274  27.908   9.182  1.00  0.64           H  
ATOM    698 3HB  ALA A  45       9.828  26.583  10.170  1.00  0.64           H  
ATOM    699  N   ALA A  46      12.503  25.737   7.891  1.00  0.68           N  
ATOM    700  CA  ALA A  46      13.558  24.804   8.211  1.00  0.68           C  
ATOM    701  C   ALA A  46      14.926  25.431   8.183  1.00  0.68           C  
ATOM    702  O   ALA A  46      15.195  26.319   7.370  1.00  0.68           O  
ATOM    703  CB  ALA A  46      13.492  23.641   7.268  1.00  0.68           C  
ATOM    704  H   ALA A  46      12.646  26.621   7.389  1.00  0.68           H  
ATOM    705  HA  ALA A  46      13.376  24.441   9.219  1.00  0.68           H  
ATOM    706 1HB  ALA A  46      14.222  22.922   7.596  1.00  0.68           H  
ATOM    707 2HB  ALA A  46      12.528  23.203   7.313  1.00  0.68           H  
ATOM    708 3HB  ALA A  46      13.681  23.973   6.249  1.00  0.68           H  
ATOM    709  N   GLY A  47      15.800  24.904   9.027  1.00  0.74           N  
ATOM    710  CA  GLY A  47      17.178  25.366   9.119  1.00  0.74           C  
ATOM    711  C   GLY A  47      17.845  24.816  10.364  1.00  0.74           C  
ATOM    712  O   GLY A  47      17.338  23.880  10.986  1.00  0.74           O  
ATOM    713  H   GLY A  47      15.468  24.159   9.648  1.00  0.74           H  
ATOM    714 1HA  GLY A  47      17.734  25.060   8.243  1.00  0.74           H  
ATOM    715 2HA  GLY A  47      17.202  26.452   9.147  1.00  0.74           H  
ATOM    716  N   THR A  48      19.002  25.365  10.710  1.00  0.81           N  
ATOM    717  CA  THR A  48      19.729  24.873  11.868  1.00  0.81           C  
ATOM    718  C   THR A  48      19.349  25.656  13.124  1.00  0.81           C  
ATOM    719  O   THR A  48      19.304  26.889  13.108  1.00  0.81           O  
ATOM    720  CB  THR A  48      21.251  24.947  11.651  1.00  0.81           C  
ATOM    721  OG1 THR A  48      21.615  24.148  10.516  1.00  0.81           O  
ATOM    722  CG2 THR A  48      21.989  24.411  12.895  1.00  0.81           C  
ATOM    723  H   THR A  48      19.381  26.129  10.168  1.00  0.81           H  
ATOM    724  HA  THR A  48      19.461  23.834  12.021  1.00  0.81           H  
ATOM    725  HB  THR A  48      21.545  25.979  11.471  1.00  0.81           H  
ATOM    726  HG1 THR A  48      22.564  24.211  10.373  1.00  0.81           H  
ATOM    727 1HG2 THR A  48      23.063  24.460  12.729  1.00  0.81           H  
ATOM    728 2HG2 THR A  48      21.736  25.008  13.766  1.00  0.81           H  
ATOM    729 3HG2 THR A  48      21.696  23.377  13.069  1.00  0.81           H  
ATOM    730  N   ALA A  49      19.073  24.939  14.204  1.00  0.87           N  
ATOM    731  CA  ALA A  49      18.738  25.558  15.483  1.00  0.87           C  
ATOM    732  C   ALA A  49      19.257  24.664  16.594  1.00  0.87           C  
ATOM    733  O   ALA A  49      19.151  23.443  16.518  1.00  0.87           O  
ATOM    734  CB  ALA A  49      17.237  25.782  15.603  1.00  0.87           C  
ATOM    735  H   ALA A  49      19.114  23.922  14.120  1.00  0.87           H  
ATOM    736  HA  ALA A  49      19.246  26.519  15.551  1.00  0.87           H  
ATOM    737 1HB  ALA A  49      17.008  26.250  16.563  1.00  0.87           H  
ATOM    738 2HB  ALA A  49      16.894  26.432  14.796  1.00  0.87           H  
ATOM    739 3HB  ALA A  49      16.717  24.829  15.536  1.00  0.87           H  
ATOM    740  N   SER A  50      19.876  25.267  17.604  1.00  0.90           N  
ATOM    741  CA  SER A  50      20.477  24.527  18.718  1.00  0.90           C  
ATOM    742  C   SER A  50      21.481  23.469  18.223  1.00  0.90           C  
ATOM    743  O   SER A  50      21.669  22.430  18.855  1.00  0.90           O  
ATOM    744  CB  SER A  50      19.398  23.871  19.561  1.00  0.90           C  
ATOM    745  OG  SER A  50      18.528  24.833  20.092  1.00  0.90           O  
ATOM    746  H   SER A  50      19.923  26.277  17.610  1.00  0.90           H  
ATOM    747  HA  SER A  50      21.019  25.236  19.347  1.00  0.90           H  
ATOM    748 1HB  SER A  50      18.836  23.154  18.966  1.00  0.90           H  
ATOM    749 2HB  SER A  50      19.866  23.316  20.372  1.00  0.90           H  
ATOM    750  HG  SER A  50      17.834  24.346  20.543  1.00  0.90           H  
ATOM    751  N   GLY A  51      22.134  23.758  17.091  1.00  0.89           N  
ATOM    752  CA  GLY A  51      23.141  22.886  16.492  1.00  0.89           C  
ATOM    753  C   GLY A  51      22.574  21.727  15.655  1.00  0.89           C  
ATOM    754  O   GLY A  51      23.341  20.926  15.117  1.00  0.89           O  
ATOM    755  H   GLY A  51      21.913  24.629  16.634  1.00  0.89           H  
ATOM    756 1HA  GLY A  51      23.795  23.489  15.862  1.00  0.89           H  
ATOM    757 2HA  GLY A  51      23.767  22.477  17.284  1.00  0.89           H  
ATOM    758  N   LYS A  52      21.250  21.631  15.534  1.00  0.85           N  
ATOM    759  CA  LYS A  52      20.620  20.528  14.808  1.00  0.85           C  
ATOM    760  C   LYS A  52      19.785  20.965  13.620  1.00  0.85           C  
ATOM    761  O   LYS A  52      19.269  22.080  13.587  1.00  0.85           O  
ATOM    762  CB  LYS A  52      19.711  19.750  15.752  1.00  0.85           C  
ATOM    763  CG  LYS A  52      20.415  19.013  16.876  1.00  0.85           C  
ATOM    764  CD  LYS A  52      19.382  18.343  17.750  1.00  0.85           C  
ATOM    765  CE  LYS A  52      19.979  17.492  18.848  1.00  0.85           C  
ATOM    766  NZ  LYS A  52      18.906  16.963  19.752  1.00  0.85           N  
ATOM    767  H   LYS A  52      20.647  22.313  15.989  1.00  0.85           H  
ATOM    768  HA  LYS A  52      21.402  19.866  14.439  1.00  0.85           H  
ATOM    769 1HB  LYS A  52      19.001  20.444  16.210  1.00  0.85           H  
ATOM    770 2HB  LYS A  52      19.126  19.023  15.181  1.00  0.85           H  
ATOM    771 1HG  LYS A  52      21.095  18.267  16.467  1.00  0.85           H  
ATOM    772 2HG  LYS A  52      20.988  19.724  17.477  1.00  0.85           H  
ATOM    773 1HD  LYS A  52      18.738  19.100  18.204  1.00  0.85           H  
ATOM    774 2HD  LYS A  52      18.760  17.703  17.124  1.00  0.85           H  
ATOM    775 1HE  LYS A  52      20.493  16.651  18.389  1.00  0.85           H  
ATOM    776 2HE  LYS A  52      20.693  18.070  19.434  1.00  0.85           H  
ATOM    777 1HZ  LYS A  52      19.301  16.376  20.463  1.00  0.85           H  
ATOM    778 2HZ  LYS A  52      18.427  17.744  20.187  1.00  0.85           H  
ATOM    779 3HZ  LYS A  52      18.213  16.427  19.197  1.00  0.85           H  
ATOM    780  N   LEU A  53      19.602  20.065  12.652  1.00  0.79           N  
ATOM    781  CA  LEU A  53      18.692  20.374  11.554  1.00  0.79           C  
ATOM    782  C   LEU A  53      17.273  20.159  12.041  1.00  0.79           C  
ATOM    783  O   LEU A  53      16.932  19.084  12.544  1.00  0.79           O  
ATOM    784  CB  LEU A  53      18.961  19.520  10.317  1.00  0.79           C  
ATOM    785  CG  LEU A  53      18.048  19.824   9.154  1.00  0.79           C  
ATOM    786  CD1 LEU A  53      18.282  21.232   8.690  1.00  0.79           C  
ATOM    787  CD2 LEU A  53      18.316  18.847   8.043  1.00  0.79           C  
ATOM    788  H   LEU A  53      20.064  19.165  12.691  1.00  0.79           H  
ATOM    789  HA  LEU A  53      18.806  21.424  11.280  1.00  0.79           H  
ATOM    790 1HB  LEU A  53      19.985  19.682   9.992  1.00  0.79           H  
ATOM    791 2HB  LEU A  53      18.836  18.464  10.579  1.00  0.79           H  
ATOM    792  HG  LEU A  53      17.015  19.748   9.479  1.00  0.79           H  
ATOM    793 1HD1 LEU A  53      17.622  21.439   7.890  1.00  0.79           H  
ATOM    794 2HD1 LEU A  53      18.085  21.919   9.503  1.00  0.79           H  
ATOM    795 3HD1 LEU A  53      19.311  21.352   8.357  1.00  0.79           H  
ATOM    796 1HD2 LEU A  53      17.658  19.056   7.212  1.00  0.79           H  
ATOM    797 2HD2 LEU A  53      19.349  18.937   7.717  1.00  0.79           H  
ATOM    798 3HD2 LEU A  53      18.138  17.841   8.401  1.00  0.79           H  
ATOM    799  N   LYS A  54      16.463  21.200  11.931  1.00  0.72           N  
ATOM    800  CA  LYS A  54      15.115  21.178  12.463  1.00  0.72           C  
ATOM    801  C   LYS A  54      14.077  21.737  11.503  1.00  0.72           C  
ATOM    802  O   LYS A  54      14.348  22.637  10.695  1.00  0.72           O  
ATOM    803  CB  LYS A  54      15.100  21.947  13.790  1.00  0.72           C  
ATOM    804  CG  LYS A  54      13.782  22.019  14.535  1.00  0.72           C  
ATOM    805  CD  LYS A  54      13.962  22.728  15.850  1.00  0.72           C  
ATOM    806  CE  LYS A  54      12.650  22.877  16.564  1.00  0.72           C  
ATOM    807  NZ  LYS A  54      12.789  23.638  17.827  1.00  0.72           N  
ATOM    808  H   LYS A  54      16.810  22.064  11.510  1.00  0.72           H  
ATOM    809  HA  LYS A  54      14.842  20.142  12.661  1.00  0.72           H  
ATOM    810 1HB  LYS A  54      15.826  21.493  14.466  1.00  0.72           H  
ATOM    811 2HB  LYS A  54      15.437  22.969  13.611  1.00  0.72           H  
ATOM    812 1HG  LYS A  54      13.032  22.548  13.948  1.00  0.72           H  
ATOM    813 2HG  LYS A  54      13.421  21.022  14.737  1.00  0.72           H  
ATOM    814 1HD  LYS A  54      14.649  22.165  16.481  1.00  0.72           H  
ATOM    815 2HD  LYS A  54      14.383  23.710  15.676  1.00  0.72           H  
ATOM    816 1HE  LYS A  54      11.962  23.400  15.905  1.00  0.72           H  
ATOM    817 2HE  LYS A  54      12.249  21.895  16.787  1.00  0.72           H  
ATOM    818 1HZ  LYS A  54      11.882  23.748  18.276  1.00  0.72           H  
ATOM    819 2HZ  LYS A  54      13.413  23.182  18.469  1.00  0.72           H  
ATOM    820 3HZ  LYS A  54      13.170  24.564  17.607  1.00  0.72           H  
ATOM    821  N   GLU A  55      12.889  21.153  11.581  1.00  0.68           N  
ATOM    822  CA  GLU A  55      11.747  21.605  10.813  1.00  0.68           C  
ATOM    823  C   GLU A  55      10.543  21.948  11.668  1.00  0.68           C  
ATOM    824  O   GLU A  55      10.312  21.387  12.748  1.00  0.68           O  
ATOM    825  CB  GLU A  55      11.298  20.577   9.766  1.00  0.68           C  
ATOM    826  CG  GLU A  55      12.247  20.376   8.616  1.00  0.68           C  
ATOM    827  CD  GLU A  55      11.684  19.504   7.550  1.00  0.68           C  
ATOM    828  OE1 GLU A  55      10.643  18.958   7.766  1.00  0.68           O  
ATOM    829  OE2 GLU A  55      12.286  19.403   6.505  1.00  0.68           O  
ATOM    830  H   GLU A  55      12.766  20.386  12.243  1.00  0.68           H  
ATOM    831  HA  GLU A  55      12.037  22.511  10.285  1.00  0.68           H  
ATOM    832 1HB  GLU A  55      11.135  19.612  10.251  1.00  0.68           H  
ATOM    833 2HB  GLU A  55      10.348  20.893   9.344  1.00  0.68           H  
ATOM    834 1HG  GLU A  55      12.431  21.308   8.202  1.00  0.68           H  
ATOM    835 2HG  GLU A  55      13.188  19.996   8.968  1.00  0.68           H  
ATOM    836  N   ALA A  56       9.727  22.834  11.119  1.00  0.65           N  
ATOM    837  CA  ALA A  56       8.435  23.138  11.701  1.00  0.65           C  
ATOM    838  C   ALA A  56       7.431  23.262  10.577  1.00  0.65           C  
ATOM    839  O   ALA A  56       7.588  24.054   9.646  1.00  0.65           O  
ATOM    840  CB  ALA A  56       8.482  24.410  12.530  1.00  0.65           C  
ATOM    841  H   ALA A  56      10.026  23.296  10.257  1.00  0.65           H  
ATOM    842  HA  ALA A  56       8.134  22.308  12.336  1.00  0.65           H  
ATOM    843 1HB  ALA A  56       7.498  24.597  12.954  1.00  0.65           H  
ATOM    844 2HB  ALA A  56       9.207  24.292  13.337  1.00  0.65           H  
ATOM    845 3HB  ALA A  56       8.773  25.252  11.906  1.00  0.65           H  
ATOM    846  N   LEU A  57       6.400  22.439  10.650  1.00  0.65           N  
ATOM    847  CA  LEU A  57       5.365  22.398   9.640  1.00  0.65           C  
ATOM    848  C   LEU A  57       4.055  22.957  10.146  1.00  0.65           C  
ATOM    849  O   LEU A  57       3.573  22.590  11.216  1.00  0.65           O  
ATOM    850  CB  LEU A  57       5.135  20.959   9.181  1.00  0.65           C  
ATOM    851  CG  LEU A  57       6.084  20.369   8.125  1.00  0.65           C  
ATOM    852  CD1 LEU A  57       7.507  20.239   8.670  1.00  0.65           C  
ATOM    853  CD2 LEU A  57       5.558  19.002   7.740  1.00  0.65           C  
ATOM    854  H   LEU A  57       6.334  21.803  11.436  1.00  0.65           H  
ATOM    855  HA  LEU A  57       5.683  22.992   8.787  1.00  0.65           H  
ATOM    856 1HB  LEU A  57       5.206  20.321  10.053  1.00  0.65           H  
ATOM    857 2HB  LEU A  57       4.120  20.888   8.789  1.00  0.65           H  
ATOM    858  HG  LEU A  57       6.102  21.017   7.251  1.00  0.65           H  
ATOM    859 1HD1 LEU A  57       8.157  19.800   7.911  1.00  0.65           H  
ATOM    860 2HD1 LEU A  57       7.890  21.202   8.934  1.00  0.65           H  
ATOM    861 3HD1 LEU A  57       7.504  19.606   9.534  1.00  0.65           H  
ATOM    862 1HD2 LEU A  57       6.199  18.574   6.985  1.00  0.65           H  
ATOM    863 2HD2 LEU A  57       5.543  18.356   8.621  1.00  0.65           H  
ATOM    864 3HD2 LEU A  57       4.546  19.101   7.345  1.00  0.65           H  
ATOM    865  N   TYR A  58       3.464  23.818   9.357  1.00  0.67           N  
ATOM    866  CA  TYR A  58       2.171  24.394   9.662  1.00  0.67           C  
ATOM    867  C   TYR A  58       1.137  23.861   8.729  1.00  0.67           C  
ATOM    868  O   TYR A  58       1.373  23.774   7.523  1.00  0.67           O  
ATOM    869  CB  TYR A  58       2.195  25.898   9.562  1.00  0.67           C  
ATOM    870  CG  TYR A  58       0.857  26.534   9.553  1.00  0.67           C  
ATOM    871  CD1 TYR A  58       0.141  26.683  10.714  1.00  0.67           C  
ATOM    872  CD2 TYR A  58       0.341  26.989   8.344  1.00  0.67           C  
ATOM    873  CE1 TYR A  58      -1.071  27.314  10.692  1.00  0.67           C  
ATOM    874  CE2 TYR A  58      -0.876  27.602   8.319  1.00  0.67           C  
ATOM    875  CZ  TYR A  58      -1.577  27.780   9.491  1.00  0.67           C  
ATOM    876  OH  TYR A  58      -2.774  28.441   9.464  1.00  0.67           O  
ATOM    877  H   TYR A  58       3.926  24.075   8.487  1.00  0.67           H  
ATOM    878  HA  TYR A  58       1.882  24.113  10.675  1.00  0.67           H  
ATOM    879 1HB  TYR A  58       2.728  26.295  10.397  1.00  0.67           H  
ATOM    880 2HB  TYR A  58       2.726  26.193   8.661  1.00  0.67           H  
ATOM    881  HD1 TYR A  58       0.539  26.312  11.646  1.00  0.67           H  
ATOM    882  HD2 TYR A  58       0.908  26.861   7.420  1.00  0.67           H  
ATOM    883  HE1 TYR A  58      -1.624  27.451  11.612  1.00  0.67           H  
ATOM    884  HE2 TYR A  58      -1.288  27.965   7.376  1.00  0.67           H  
ATOM    885  HH  TYR A  58      -2.937  28.770   8.555  1.00  0.67           H  
ATOM    886  N   HIS A  59      -0.012  23.523   9.285  1.00  0.70           N  
ATOM    887  CA  HIS A  59      -1.109  23.037   8.485  1.00  0.70           C  
ATOM    888  C   HIS A  59      -2.412  23.738   8.834  1.00  0.70           C  
ATOM    889  O   HIS A  59      -2.682  24.067   9.997  1.00  0.70           O  
ATOM    890  CB  HIS A  59      -1.271  21.541   8.692  1.00  0.70           C  
ATOM    891  CG  HIS A  59      -0.108  20.701   8.241  1.00  0.70           C  
ATOM    892  ND1 HIS A  59       0.021  20.262   6.945  1.00  0.70           N  
ATOM    893  CD2 HIS A  59       0.966  20.211   8.913  1.00  0.70           C  
ATOM    894  CE1 HIS A  59       1.116  19.536   6.833  1.00  0.70           C  
ATOM    895  NE2 HIS A  59       1.702  19.476   8.012  1.00  0.70           N  
ATOM    896  H   HIS A  59      -0.117  23.593  10.299  1.00  0.70           H  
ATOM    897  HA  HIS A  59      -0.907  23.219   7.432  1.00  0.70           H  
ATOM    898 1HB  HIS A  59      -1.403  21.381   9.747  1.00  0.70           H  
ATOM    899 2HB  HIS A  59      -2.172  21.195   8.186  1.00  0.70           H  
ATOM    900  HD1 HIS A  59      -0.621  20.446   6.198  1.00  0.70           H  
ATOM    901  HD2 HIS A  59       1.293  20.288   9.954  1.00  0.70           H  
ATOM    902  HE1 HIS A  59       1.390  19.098   5.875  1.00  0.70           H  
ATOM    903  N   TYR A  60      -3.234  23.929   7.808  1.00  0.75           N  
ATOM    904  CA  TYR A  60      -4.557  24.526   7.944  1.00  0.75           C  
ATOM    905  C   TYR A  60      -5.603  23.892   7.047  1.00  0.75           C  
ATOM    906  O   TYR A  60      -5.370  23.647   5.860  1.00  0.75           O  
ATOM    907  CB  TYR A  60      -4.441  26.027   7.706  1.00  0.75           C  
ATOM    908  CG  TYR A  60      -5.731  26.840   7.536  1.00  0.75           C  
ATOM    909  CD1 TYR A  60      -6.655  26.992   8.557  1.00  0.75           C  
ATOM    910  CD2 TYR A  60      -5.935  27.503   6.342  1.00  0.75           C  
ATOM    911  CE1 TYR A  60      -7.762  27.781   8.377  1.00  0.75           C  
ATOM    912  CE2 TYR A  60      -7.044  28.292   6.172  1.00  0.75           C  
ATOM    913  CZ  TYR A  60      -7.945  28.431   7.173  1.00  0.75           C  
ATOM    914  OH  TYR A  60      -9.030  29.227   6.980  1.00  0.75           O  
ATOM    915  H   TYR A  60      -2.902  23.675   6.878  1.00  0.75           H  
ATOM    916  HA  TYR A  60      -4.881  24.376   8.967  1.00  0.75           H  
ATOM    917 1HB  TYR A  60      -3.916  26.439   8.542  1.00  0.75           H  
ATOM    918 2HB  TYR A  60      -3.816  26.204   6.838  1.00  0.75           H  
ATOM    919  HD1 TYR A  60      -6.512  26.493   9.495  1.00  0.75           H  
ATOM    920  HD2 TYR A  60      -5.213  27.409   5.539  1.00  0.75           H  
ATOM    921  HE1 TYR A  60      -8.480  27.899   9.184  1.00  0.75           H  
ATOM    922  HE2 TYR A  60      -7.207  28.821   5.231  1.00  0.75           H  
ATOM    923  HH  TYR A  60      -8.973  29.639   6.109  1.00  0.75           H  
ATOM    924  N   ASP A  61      -6.777  23.629   7.621  1.00  0.81           N  
ATOM    925  CA  ASP A  61      -7.882  23.068   6.853  1.00  0.81           C  
ATOM    926  C   ASP A  61      -9.086  24.020   6.877  1.00  0.81           C  
ATOM    927  O   ASP A  61      -9.867  24.003   7.840  1.00  0.81           O  
ATOM    928  CB  ASP A  61      -8.273  21.676   7.368  1.00  0.81           C  
ATOM    929  CG  ASP A  61      -9.397  20.986   6.524  1.00  0.81           C  
ATOM    930  OD1 ASP A  61     -10.177  21.676   5.867  1.00  0.81           O  
ATOM    931  OD2 ASP A  61      -9.433  19.766   6.525  1.00  0.81           O  
ATOM    932  H   ASP A  61      -6.889  23.839   8.617  1.00  0.81           H  
ATOM    933  HA  ASP A  61      -7.542  22.891   5.840  1.00  0.81           H  
ATOM    934 1HB  ASP A  61      -7.394  21.030   7.365  1.00  0.81           H  
ATOM    935 2HB  ASP A  61      -8.620  21.756   8.402  1.00  0.81           H  
ATOM    936  N   PRO A  62      -9.281  24.834   5.817  1.00  0.88           N  
ATOM    937  CA  PRO A  62     -10.296  25.857   5.636  1.00  0.88           C  
ATOM    938  C   PRO A  62     -11.723  25.341   5.750  1.00  0.88           C  
ATOM    939  O   PRO A  62     -12.652  26.131   5.946  1.00  0.88           O  
ATOM    940  CB  PRO A  62     -10.061  26.316   4.193  1.00  0.88           C  
ATOM    941  CG  PRO A  62      -8.662  25.992   3.900  1.00  0.88           C  
ATOM    942  CD  PRO A  62      -8.366  24.749   4.656  1.00  0.88           C  
ATOM    943  HA  PRO A  62     -10.118  26.675   6.347  1.00  0.88           H  
ATOM    944 1HB  PRO A  62     -10.760  25.798   3.520  1.00  0.88           H  
ATOM    945 2HB  PRO A  62     -10.261  27.395   4.097  1.00  0.88           H  
ATOM    946 1HG  PRO A  62      -8.589  25.822   2.848  1.00  0.88           H  
ATOM    947 2HG  PRO A  62      -8.006  26.825   4.112  1.00  0.88           H  
ATOM    948 1HD  PRO A  62      -8.582  23.856   4.047  1.00  0.88           H  
ATOM    949 2HD  PRO A  62      -7.323  24.829   4.950  1.00  0.88           H  
ATOM    950  N   LYS A  63     -11.924  24.024   5.613  1.00  0.92           N  
ATOM    951  CA  LYS A  63     -13.274  23.490   5.652  1.00  0.92           C  
ATOM    952  C   LYS A  63     -13.764  23.276   7.079  1.00  0.92           C  
ATOM    953  O   LYS A  63     -14.951  23.024   7.304  1.00  0.92           O  
ATOM    954  CB  LYS A  63     -13.328  22.187   4.860  1.00  0.92           C  
ATOM    955  CG  LYS A  63     -12.959  22.340   3.378  1.00  0.92           C  
ATOM    956  CD  LYS A  63     -13.935  23.261   2.643  1.00  0.92           C  
ATOM    957  CE  LYS A  63     -13.618  23.344   1.149  1.00  0.92           C  
ATOM    958  NZ  LYS A  63     -14.547  24.274   0.435  1.00  0.92           N  
ATOM    959  H   LYS A  63     -11.151  23.349   5.507  1.00  0.92           H  
ATOM    960  HA  LYS A  63     -13.941  24.209   5.177  1.00  0.92           H  
ATOM    961 1HB  LYS A  63     -12.628  21.470   5.305  1.00  0.92           H  
ATOM    962 2HB  LYS A  63     -14.326  21.758   4.927  1.00  0.92           H  
ATOM    963 1HG  LYS A  63     -11.948  22.757   3.311  1.00  0.92           H  
ATOM    964 2HG  LYS A  63     -12.956  21.361   2.900  1.00  0.92           H  
ATOM    965 1HD  LYS A  63     -14.953  22.890   2.770  1.00  0.92           H  
ATOM    966 2HD  LYS A  63     -13.876  24.263   3.073  1.00  0.92           H  
ATOM    967 1HE  LYS A  63     -12.594  23.696   1.021  1.00  0.92           H  
ATOM    968 2HE  LYS A  63     -13.706  22.350   0.710  1.00  0.92           H  
ATOM    969 1HZ  LYS A  63     -14.310  24.304  -0.546  1.00  0.92           H  
ATOM    970 2HZ  LYS A  63     -15.498  23.948   0.541  1.00  0.92           H  
ATOM    971 3HZ  LYS A  63     -14.465  25.201   0.828  1.00  0.92           H  
ATOM    972  N   THR A  64     -12.843  23.367   8.043  1.00  0.94           N  
ATOM    973  CA  THR A  64     -13.180  23.216   9.446  1.00  0.94           C  
ATOM    974  C   THR A  64     -12.638  24.436  10.167  1.00  0.94           C  
ATOM    975  O   THR A  64     -13.048  24.762  11.280  1.00  0.94           O  
ATOM    976  CB  THR A  64     -12.596  21.928  10.056  1.00  0.94           C  
ATOM    977  OG1 THR A  64     -11.181  21.979  10.043  1.00  0.94           O  
ATOM    978  CG2 THR A  64     -13.046  20.710   9.268  1.00  0.94           C  
ATOM    979  H   THR A  64     -11.873  23.585   7.809  1.00  0.94           H  
ATOM    980  HA  THR A  64     -14.262  23.202   9.563  1.00  0.94           H  
ATOM    981  HB  THR A  64     -12.932  21.843  11.091  1.00  0.94           H  
ATOM    982  HG1 THR A  64     -10.854  21.473  10.824  1.00  0.94           H  
ATOM    983 1HG2 THR A  64     -12.626  19.813   9.721  1.00  0.94           H  
ATOM    984 2HG2 THR A  64     -14.133  20.652   9.279  1.00  0.94           H  
ATOM    985 3HG2 THR A  64     -12.694  20.791   8.238  1.00  0.94           H  
ATOM    986  N   GLN A  65     -11.737  25.133   9.463  1.00  0.93           N  
ATOM    987  CA  GLN A  65     -10.971  26.282   9.951  1.00  0.93           C  
ATOM    988  C   GLN A  65     -10.063  25.883  11.120  1.00  0.93           C  
ATOM    989  O   GLN A  65      -9.891  26.643  12.077  1.00  0.93           O  
ATOM    990  CB  GLN A  65     -11.912  27.413  10.406  1.00  0.93           C  
ATOM    991  CG  GLN A  65     -12.817  28.032   9.312  1.00  0.93           C  
ATOM    992  CD  GLN A  65     -12.113  29.031   8.371  1.00  0.93           C  
ATOM    993  OE1 GLN A  65     -11.651  30.078   8.843  1.00  0.93           O  
ATOM    994  NE2 GLN A  65     -12.057  28.745   7.071  1.00  0.93           N  
ATOM    995  H   GLN A  65     -11.490  24.767   8.547  1.00  0.93           H  
ATOM    996  HA  GLN A  65     -10.349  26.638   9.134  1.00  0.93           H  
ATOM    997 1HB  GLN A  65     -12.540  27.088  11.225  1.00  0.93           H  
ATOM    998 2HB  GLN A  65     -11.302  28.227  10.795  1.00  0.93           H  
ATOM    999 1HG  GLN A  65     -13.201  27.217   8.691  1.00  0.93           H  
ATOM   1000 2HG  GLN A  65     -13.645  28.547   9.795  1.00  0.93           H  
ATOM   1001 1HE2 GLN A  65     -11.633  29.388   6.435  1.00  0.93           H  
ATOM   1002 2HE2 GLN A  65     -12.442  27.872   6.707  1.00  0.93           H  
ATOM   1003  N   ASP A  66      -9.465  24.693  11.016  1.00  0.89           N  
ATOM   1004  CA  ASP A  66      -8.542  24.194  12.040  1.00  0.89           C  
ATOM   1005  C   ASP A  66      -7.094  24.416  11.652  1.00  0.89           C  
ATOM   1006  O   ASP A  66      -6.731  24.292  10.479  1.00  0.89           O  
ATOM   1007  CB  ASP A  66      -8.718  22.690  12.296  1.00  0.89           C  
ATOM   1008  CG  ASP A  66     -10.019  22.288  12.969  1.00  0.89           C  
ATOM   1009  OD1 ASP A  66     -10.469  22.963  13.860  1.00  0.89           O  
ATOM   1010  OD2 ASP A  66     -10.562  21.283  12.553  1.00  0.89           O  
ATOM   1011  H   ASP A  66      -9.655  24.148  10.172  1.00  0.89           H  
ATOM   1012  HA  ASP A  66      -8.732  24.732  12.969  1.00  0.89           H  
ATOM   1013 1HB  ASP A  66      -8.647  22.162  11.346  1.00  0.89           H  
ATOM   1014 2HB  ASP A  66      -7.890  22.341  12.917  1.00  0.89           H  
ATOM   1015  N   THR A  67      -6.258  24.675  12.654  1.00  0.84           N  
ATOM   1016  CA  THR A  67      -4.821  24.818  12.444  1.00  0.84           C  
ATOM   1017  C   THR A  67      -4.006  23.962  13.393  1.00  0.84           C  
ATOM   1018  O   THR A  67      -4.434  23.677  14.515  1.00  0.84           O  
ATOM   1019  CB  THR A  67      -4.368  26.271  12.662  1.00  0.84           C  
ATOM   1020  OG1 THR A  67      -4.686  26.667  14.007  1.00  0.84           O  
ATOM   1021  CG2 THR A  67      -4.998  27.216  11.690  1.00  0.84           C  
ATOM   1022  H   THR A  67      -6.630  24.777  13.588  1.00  0.84           H  
ATOM   1023  HA  THR A  67      -4.586  24.518  11.427  1.00  0.84           H  
ATOM   1024  HB  THR A  67      -3.294  26.309  12.541  1.00  0.84           H  
ATOM   1025  HG1 THR A  67      -4.265  26.064  14.624  1.00  0.84           H  
ATOM   1026 1HG2 THR A  67      -4.632  28.224  11.872  1.00  0.84           H  
ATOM   1027 2HG2 THR A  67      -4.716  26.908  10.697  1.00  0.84           H  
ATOM   1028 3HG2 THR A  67      -6.080  27.199  11.795  1.00  0.84           H  
ATOM   1029  N   PHE A  68      -2.798  23.612  12.967  1.00  0.78           N  
ATOM   1030  CA  PHE A  68      -1.860  22.938  13.856  1.00  0.78           C  
ATOM   1031  C   PHE A  68      -0.408  23.071  13.420  1.00  0.78           C  
ATOM   1032  O   PHE A  68      -0.112  23.426  12.273  1.00  0.78           O  
ATOM   1033  CB  PHE A  68      -2.237  21.466  14.042  1.00  0.78           C  
ATOM   1034  CG  PHE A  68      -2.222  20.584  12.837  1.00  0.78           C  
ATOM   1035  CD1 PHE A  68      -1.091  19.849  12.516  1.00  0.78           C  
ATOM   1036  CD2 PHE A  68      -3.353  20.453  12.039  1.00  0.78           C  
ATOM   1037  CE1 PHE A  68      -1.089  18.998  11.432  1.00  0.78           C  
ATOM   1038  CE2 PHE A  68      -3.352  19.603  10.949  1.00  0.78           C  
ATOM   1039  CZ  PHE A  68      -2.218  18.869  10.647  1.00  0.78           C  
ATOM   1040  H   PHE A  68      -2.545  23.831  12.002  1.00  0.78           H  
ATOM   1041  HA  PHE A  68      -1.940  23.409  14.837  1.00  0.78           H  
ATOM   1042 1HB  PHE A  68      -1.539  21.037  14.758  1.00  0.78           H  
ATOM   1043 2HB  PHE A  68      -3.226  21.402  14.490  1.00  0.78           H  
ATOM   1044  HD1 PHE A  68      -0.190  19.934  13.140  1.00  0.78           H  
ATOM   1045  HD2 PHE A  68      -4.250  21.023  12.285  1.00  0.78           H  
ATOM   1046  HE1 PHE A  68      -0.185  18.418  11.201  1.00  0.78           H  
ATOM   1047  HE2 PHE A  68      -4.244  19.507  10.332  1.00  0.78           H  
ATOM   1048  HZ  PHE A  68      -2.211  18.196   9.792  1.00  0.78           H  
ATOM   1049  N   TYR A  69       0.503  22.770  14.346  1.00  0.73           N  
ATOM   1050  CA  TYR A  69       1.922  22.791  14.031  1.00  0.73           C  
ATOM   1051  C   TYR A  69       2.640  21.487  14.432  1.00  0.73           C  
ATOM   1052  O   TYR A  69       2.515  21.007  15.562  1.00  0.73           O  
ATOM   1053  CB  TYR A  69       2.578  23.965  14.752  1.00  0.73           C  
ATOM   1054  CG  TYR A  69       2.128  25.363  14.382  1.00  0.73           C  
ATOM   1055  CD1 TYR A  69       1.003  25.917  14.974  1.00  0.73           C  
ATOM   1056  CD2 TYR A  69       2.871  26.102  13.494  1.00  0.73           C  
ATOM   1057  CE1 TYR A  69       0.622  27.210  14.654  1.00  0.73           C  
ATOM   1058  CE2 TYR A  69       2.508  27.397  13.182  1.00  0.73           C  
ATOM   1059  CZ  TYR A  69       1.385  27.949  13.755  1.00  0.73           C  
ATOM   1060  OH  TYR A  69       1.022  29.233  13.434  1.00  0.73           O  
ATOM   1061  H   TYR A  69       0.214  22.513  15.281  1.00  0.73           H  
ATOM   1062  HA  TYR A  69       2.031  22.919  12.961  1.00  0.73           H  
ATOM   1063 1HB  TYR A  69       2.386  23.849  15.799  1.00  0.73           H  
ATOM   1064 2HB  TYR A  69       3.655  23.906  14.611  1.00  0.73           H  
ATOM   1065  HD1 TYR A  69       0.421  25.334  15.691  1.00  0.73           H  
ATOM   1066  HD2 TYR A  69       3.752  25.656  13.049  1.00  0.73           H  
ATOM   1067  HE1 TYR A  69      -0.263  27.648  15.113  1.00  0.73           H  
ATOM   1068  HE2 TYR A  69       3.105  27.982  12.480  1.00  0.73           H  
ATOM   1069  HH  TYR A  69       1.698  29.607  12.855  1.00  0.73           H  
ATOM   1070  N   ASP A  70       3.425  20.948  13.498  1.00  0.70           N  
ATOM   1071  CA  ASP A  70       4.241  19.745  13.696  1.00  0.70           C  
ATOM   1072  C   ASP A  70       5.748  20.077  13.739  1.00  0.70           C  
ATOM   1073  O   ASP A  70       6.288  20.661  12.799  1.00  0.70           O  
ATOM   1074  CB  ASP A  70       3.952  18.692  12.622  1.00  0.70           C  
ATOM   1075  CG  ASP A  70       2.586  18.012  12.693  1.00  0.70           C  
ATOM   1076  OD1 ASP A  70       1.926  18.122  13.693  1.00  0.70           O  
ATOM   1077  OD2 ASP A  70       2.232  17.350  11.733  1.00  0.70           O  
ATOM   1078  H   ASP A  70       3.471  21.421  12.601  1.00  0.70           H  
ATOM   1079  HA  ASP A  70       3.973  19.309  14.656  1.00  0.70           H  
ATOM   1080 1HB  ASP A  70       4.046  19.146  11.644  1.00  0.70           H  
ATOM   1081 2HB  ASP A  70       4.669  17.925  12.679  1.00  0.70           H  
ATOM   1082  N   VAL A  71       6.423  19.740  14.835  1.00  0.69           N  
ATOM   1083  CA  VAL A  71       7.846  20.099  15.002  1.00  0.69           C  
ATOM   1084  C   VAL A  71       8.782  18.895  15.142  1.00  0.69           C  
ATOM   1085  O   VAL A  71       8.450  17.916  15.818  1.00  0.69           O  
ATOM   1086  CB  VAL A  71       8.012  21.046  16.205  1.00  0.69           C  
ATOM   1087  CG1 VAL A  71       9.455  21.377  16.431  1.00  0.69           C  
ATOM   1088  CG2 VAL A  71       7.240  22.331  15.927  1.00  0.69           C  
ATOM   1089  H   VAL A  71       5.928  19.237  15.573  1.00  0.69           H  
ATOM   1090  HA  VAL A  71       8.161  20.649  14.117  1.00  0.69           H  
ATOM   1091  HB  VAL A  71       7.624  20.568  17.099  1.00  0.69           H  
ATOM   1092 1HG1 VAL A  71       9.540  22.054  17.277  1.00  0.69           H  
ATOM   1093 2HG1 VAL A  71      10.017  20.471  16.638  1.00  0.69           H  
ATOM   1094 3HG1 VAL A  71       9.853  21.859  15.531  1.00  0.69           H  
ATOM   1095 1HG2 VAL A  71       7.349  23.003  16.772  1.00  0.69           H  
ATOM   1096 2HG2 VAL A  71       7.641  22.804  15.033  1.00  0.69           H  
ATOM   1097 3HG2 VAL A  71       6.190  22.105  15.775  1.00  0.69           H  
ATOM   1098  N   SER A  72       9.935  18.939  14.449  1.00  0.68           N  
ATOM   1099  CA  SER A  72      10.875  17.815  14.519  1.00  0.68           C  
ATOM   1100  C   SER A  72      12.348  18.073  14.249  1.00  0.68           C  
ATOM   1101  O   SER A  72      12.735  19.012  13.554  1.00  0.68           O  
ATOM   1102  CB  SER A  72      10.487  16.815  13.510  1.00  0.68           C  
ATOM   1103  OG  SER A  72      10.627  17.353  12.229  1.00  0.68           O  
ATOM   1104  H   SER A  72      10.150  19.764  13.884  1.00  0.68           H  
ATOM   1105  HA  SER A  72      10.789  17.377  15.515  1.00  0.68           H  
ATOM   1106 1HB  SER A  72      11.119  15.945  13.626  1.00  0.68           H  
ATOM   1107 2HB  SER A  72       9.497  16.500  13.683  1.00  0.68           H  
ATOM   1108  HG  SER A  72      10.342  16.665  11.626  1.00  0.68           H  
ATOM   1109  N   GLU A  73      13.171  17.134  14.720  1.00  0.69           N  
ATOM   1110  CA  GLU A  73      14.599  17.120  14.415  1.00  0.69           C  
ATOM   1111  C   GLU A  73      14.832  16.121  13.279  1.00  0.69           C  
ATOM   1112  O   GLU A  73      14.210  15.056  13.254  1.00  0.69           O  
ATOM   1113  CB  GLU A  73      15.395  16.738  15.659  1.00  0.69           C  
ATOM   1114  CG  GLU A  73      15.263  17.736  16.809  1.00  0.69           C  
ATOM   1115  CD  GLU A  73      16.056  17.355  18.056  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73      16.672  16.302  18.088  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73      16.070  18.134  18.977  1.00  0.69           O  
ATOM   1118  H   GLU A  73      12.785  16.399  15.299  1.00  0.69           H  
ATOM   1119  HA  GLU A  73      14.913  18.109  14.077  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73      15.068  15.762  16.016  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73      16.453  16.659  15.401  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73      15.614  18.710  16.458  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73      14.210  17.836  17.069  1.00  0.69           H  
ATOM   1124  N   LEU A  74      15.715  16.468  12.345  1.00  0.69           N  
ATOM   1125  CA  LEU A  74      15.959  15.648  11.157  1.00  0.69           C  
ATOM   1126  C   LEU A  74      17.236  14.822  11.116  1.00  0.69           C  
ATOM   1127  O   LEU A  74      18.339  15.324  11.345  1.00  0.69           O  
ATOM   1128  CB  LEU A  74      15.970  16.549   9.926  1.00  0.69           C  
ATOM   1129  CG  LEU A  74      14.643  16.852   9.276  1.00  0.69           C  
ATOM   1130  CD1 LEU A  74      13.721  17.566  10.268  1.00  0.69           C  
ATOM   1131  CD2 LEU A  74      14.887  17.718   8.051  1.00  0.69           C  
ATOM   1132  H   LEU A  74      16.204  17.357  12.445  1.00  0.69           H  
ATOM   1133  HA  LEU A  74      15.124  14.954  11.064  1.00  0.69           H  
ATOM   1134 1HB  LEU A  74      16.412  17.495  10.215  1.00  0.69           H  
ATOM   1135 2HB  LEU A  74      16.603  16.087   9.181  1.00  0.69           H  
ATOM   1136  HG  LEU A  74      14.176  15.922   8.964  1.00  0.69           H  
ATOM   1137 1HD1 LEU A  74      12.769  17.771   9.788  1.00  0.69           H  
ATOM   1138 2HD1 LEU A  74      13.540  16.950  11.120  1.00  0.69           H  
ATOM   1139 3HD1 LEU A  74      14.179  18.501  10.591  1.00  0.69           H  
ATOM   1140 1HD2 LEU A  74      13.947  17.917   7.564  1.00  0.69           H  
ATOM   1141 2HD2 LEU A  74      15.338  18.653   8.345  1.00  0.69           H  
ATOM   1142 3HD2 LEU A  74      15.536  17.216   7.361  1.00  0.69           H  
ATOM   1143  N   GLN A  75      17.064  13.550  10.766  1.00  0.69           N  
ATOM   1144  CA  GLN A  75      18.152  12.607  10.548  1.00  0.69           C  
ATOM   1145  C   GLN A  75      18.425  12.458   9.062  1.00  0.69           C  
ATOM   1146  O   GLN A  75      17.513  12.215   8.268  1.00  0.69           O  
ATOM   1147  CB  GLN A  75      17.842  11.244  11.166  1.00  0.69           C  
ATOM   1148  CG  GLN A  75      18.874  10.133  10.833  1.00  0.69           C  
ATOM   1149  CD  GLN A  75      20.255  10.347  11.453  1.00  0.69           C  
ATOM   1150  OE1 GLN A  75      20.391  10.502  12.675  1.00  0.69           O  
ATOM   1151  NE2 GLN A  75      21.297  10.343  10.606  1.00  0.69           N  
ATOM   1152  H   GLN A  75      16.113  13.210  10.627  1.00  0.69           H  
ATOM   1153  HA  GLN A  75      19.053  13.000  11.017  1.00  0.69           H  
ATOM   1154 1HB  GLN A  75      17.788  11.341  12.250  1.00  0.69           H  
ATOM   1155 2HB  GLN A  75      16.860  10.908  10.819  1.00  0.69           H  
ATOM   1156 1HG  GLN A  75      18.486   9.186  11.203  1.00  0.69           H  
ATOM   1157 2HG  GLN A  75      18.996  10.078   9.749  1.00  0.69           H  
ATOM   1158 1HE2 GLN A  75      22.225  10.468  10.953  1.00  0.69           H  
ATOM   1159 2HE2 GLN A  75      21.148  10.199   9.593  1.00  0.69           H  
ATOM   1160  N   VAL A  76      19.679  12.608   8.677  1.00  0.68           N  
ATOM   1161  CA  VAL A  76      20.049  12.481   7.277  1.00  0.68           C  
ATOM   1162  C   VAL A  76      20.129  11.016   6.872  1.00  0.68           C  
ATOM   1163  O   VAL A  76      20.760  10.216   7.576  1.00  0.68           O  
ATOM   1164  CB  VAL A  76      21.447  13.073   7.040  1.00  0.68           C  
ATOM   1165  CG1 VAL A  76      21.850  12.888   5.571  1.00  0.68           C  
ATOM   1166  CG2 VAL A  76      21.482  14.479   7.442  1.00  0.68           C  
ATOM   1167  H   VAL A  76      20.388  12.818   9.367  1.00  0.68           H  
ATOM   1168  HA  VAL A  76      19.306  12.989   6.656  1.00  0.68           H  
ATOM   1169  HB  VAL A  76      22.167  12.522   7.643  1.00  0.68           H  
ATOM   1170 1HG1 VAL A  76      22.849  13.287   5.414  1.00  0.68           H  
ATOM   1171 2HG1 VAL A  76      21.848  11.834   5.314  1.00  0.68           H  
ATOM   1172 3HG1 VAL A  76      21.141  13.418   4.927  1.00  0.68           H  
ATOM   1173 1HG2 VAL A  76      22.481  14.883   7.286  1.00  0.68           H  
ATOM   1174 2HG2 VAL A  76      20.810  14.979   6.850  1.00  0.68           H  
ATOM   1175 3HG2 VAL A  76      21.207  14.577   8.493  1.00  0.68           H  
ATOM   1176  N   GLU A  77      19.473  10.651   5.770  1.00  0.67           N  
ATOM   1177  CA  GLU A  77      19.581   9.290   5.255  1.00  0.67           C  
ATOM   1178  C   GLU A  77      20.527   9.308   4.053  1.00  0.67           C  
ATOM   1179  O   GLU A  77      21.380   8.431   3.897  1.00  0.67           O  
ATOM   1180  CB  GLU A  77      18.219   8.711   4.867  1.00  0.67           C  
ATOM   1181  CG  GLU A  77      18.301   7.265   4.343  1.00  0.67           C  
ATOM   1182  CD  GLU A  77      16.964   6.630   4.070  1.00  0.67           C  
ATOM   1183  OE1 GLU A  77      16.045   6.857   4.819  1.00  0.67           O  
ATOM   1184  OE2 GLU A  77      16.851   5.939   3.068  1.00  0.67           O  
ATOM   1185  H   GLU A  77      18.918  11.336   5.259  1.00  0.67           H  
ATOM   1186  HA  GLU A  77      20.017   8.652   6.023  1.00  0.67           H  
ATOM   1187 1HB  GLU A  77      17.550   8.733   5.728  1.00  0.67           H  
ATOM   1188 2HB  GLU A  77      17.774   9.329   4.089  1.00  0.67           H  
ATOM   1189 1HG  GLU A  77      18.877   7.272   3.416  1.00  0.67           H  
ATOM   1190 2HG  GLU A  77      18.843   6.660   5.068  1.00  0.67           H  
ATOM   1191  N   SER A  78      20.378  10.336   3.218  1.00  0.66           N  
ATOM   1192  CA  SER A  78      21.205  10.513   2.024  1.00  0.66           C  
ATOM   1193  C   SER A  78      21.128  11.967   1.597  1.00  0.66           C  
ATOM   1194  O   SER A  78      20.334  12.736   2.145  1.00  0.66           O  
ATOM   1195  CB  SER A  78      20.761   9.613   0.878  1.00  0.66           C  
ATOM   1196  OG  SER A  78      19.542  10.037   0.336  1.00  0.66           O  
ATOM   1197  H   SER A  78      19.642  11.013   3.416  1.00  0.66           H  
ATOM   1198  HA  SER A  78      22.242  10.280   2.272  1.00  0.66           H  
ATOM   1199 1HB  SER A  78      21.523   9.611   0.102  1.00  0.66           H  
ATOM   1200 2HB  SER A  78      20.661   8.591   1.240  1.00  0.66           H  
ATOM   1201  HG  SER A  78      19.709  10.928  -0.029  1.00  0.66           H  
ATOM   1202  N   LEU A  79      21.936  12.381   0.632  1.00  0.65           N  
ATOM   1203  CA  LEU A  79      21.761  13.754   0.191  1.00  0.65           C  
ATOM   1204  C   LEU A  79      20.352  13.870  -0.346  1.00  0.65           C  
ATOM   1205  O   LEU A  79      19.896  12.991  -1.075  1.00  0.65           O  
ATOM   1206  CB  LEU A  79      22.772  14.120  -0.897  1.00  0.65           C  
ATOM   1207  CG  LEU A  79      24.222  14.206  -0.448  1.00  0.65           C  
ATOM   1208  CD1 LEU A  79      25.104  14.434  -1.662  1.00  0.65           C  
ATOM   1209  CD2 LEU A  79      24.362  15.339   0.558  1.00  0.65           C  
ATOM   1210  H   LEU A  79      22.614  11.767   0.202  1.00  0.65           H  
ATOM   1211  HA  LEU A  79      21.877  14.428   1.039  1.00  0.65           H  
ATOM   1212 1HB  LEU A  79      22.715  13.373  -1.688  1.00  0.65           H  
ATOM   1213 2HB  LEU A  79      22.492  15.089  -1.329  1.00  0.65           H  
ATOM   1214  HG  LEU A  79      24.522  13.268   0.018  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  79      26.146  14.493  -1.352  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  79      24.979  13.608  -2.356  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  79      24.816  15.366  -2.150  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  79      25.400  15.408   0.886  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  79      24.065  16.277   0.088  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  79      23.721  15.144   1.419  1.00  0.65           H  
ATOM   1221  N   GLY A  80      19.650  14.919   0.062  1.00  0.64           N  
ATOM   1222  CA  GLY A  80      18.293  15.171  -0.394  1.00  0.64           C  
ATOM   1223  C   GLY A  80      17.221  14.351   0.343  1.00  0.64           C  
ATOM   1224  O   GLY A  80      16.041  14.491   0.029  1.00  0.64           O  
ATOM   1225  H   GLY A  80      20.081  15.577   0.689  1.00  0.64           H  
ATOM   1226 1HA  GLY A  80      18.071  16.229  -0.272  1.00  0.64           H  
ATOM   1227 2HA  GLY A  80      18.238  14.977  -1.466  1.00  0.64           H  
ATOM   1228  N   LYS A  81      17.599  13.498   1.320  1.00  0.64           N  
ATOM   1229  CA  LYS A  81      16.590  12.671   2.012  1.00  0.64           C  
ATOM   1230  C   LYS A  81      16.764  12.644   3.529  1.00  0.64           C  
ATOM   1231  O   LYS A  81      17.831  12.273   4.055  1.00  0.64           O  
ATOM   1232  CB  LYS A  81      16.613  11.236   1.504  1.00  0.64           C  
ATOM   1233  CG  LYS A  81      15.518  10.350   2.067  1.00  0.64           C  
ATOM   1234  CD  LYS A  81      15.594   8.946   1.477  1.00  0.64           C  
ATOM   1235  CE  LYS A  81      14.454   8.080   1.981  1.00  0.64           C  
ATOM   1236  NZ  LYS A  81      14.575   6.662   1.535  1.00  0.64           N  
ATOM   1237  H   LYS A  81      18.583  13.396   1.566  1.00  0.64           H  
ATOM   1238  HA  LYS A  81      15.608  13.089   1.809  1.00  0.64           H  
ATOM   1239 1HB  LYS A  81      16.529  11.231   0.429  1.00  0.64           H  
ATOM   1240 2HB  LYS A  81      17.567  10.781   1.762  1.00  0.64           H  
ATOM   1241 1HG  LYS A  81      15.625  10.280   3.151  1.00  0.64           H  
ATOM   1242 2HG  LYS A  81      14.544  10.791   1.846  1.00  0.64           H  
ATOM   1243 1HD  LYS A  81      15.547   9.004   0.391  1.00  0.64           H  
ATOM   1244 2HD  LYS A  81      16.542   8.483   1.760  1.00  0.64           H  
ATOM   1245 1HE  LYS A  81      14.441   8.107   3.070  1.00  0.64           H  
ATOM   1246 2HE  LYS A  81      13.518   8.489   1.603  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  81      13.803   6.128   1.895  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  81      14.591   6.607   0.533  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  81      15.453   6.287   1.927  1.00  0.64           H  
ATOM   1250  N   TYR A  82      15.681  13.026   4.222  1.00  0.65           N  
ATOM   1251  CA  TYR A  82      15.662  13.133   5.679  1.00  0.65           C  
ATOM   1252  C   TYR A  82      14.468  12.444   6.355  1.00  0.65           C  
ATOM   1253  O   TYR A  82      13.345  12.468   5.849  1.00  0.65           O  
ATOM   1254  CB  TYR A  82      15.621  14.614   6.023  1.00  0.65           C  
ATOM   1255  CG  TYR A  82      16.805  15.380   5.499  1.00  0.65           C  
ATOM   1256  CD1 TYR A  82      16.821  15.802   4.174  1.00  0.65           C  
ATOM   1257  CD2 TYR A  82      17.847  15.695   6.323  1.00  0.65           C  
ATOM   1258  CE1 TYR A  82      17.902  16.481   3.686  1.00  0.65           C  
ATOM   1259  CE2 TYR A  82      18.904  16.410   5.828  1.00  0.65           C  
ATOM   1260  CZ  TYR A  82      18.954  16.781   4.537  1.00  0.65           C  
ATOM   1261  OH  TYR A  82      20.057  17.459   4.083  1.00  0.65           O  
ATOM   1262  H   TYR A  82      14.845  13.291   3.698  1.00  0.65           H  
ATOM   1263  HA  TYR A  82      16.572  12.681   6.066  1.00  0.65           H  
ATOM   1264 1HB  TYR A  82      14.710  15.064   5.623  1.00  0.65           H  
ATOM   1265 2HB  TYR A  82      15.598  14.721   7.108  1.00  0.65           H  
ATOM   1266  HD1 TYR A  82      15.981  15.564   3.511  1.00  0.65           H  
ATOM   1267  HD2 TYR A  82      17.834  15.389   7.369  1.00  0.65           H  
ATOM   1268  HE1 TYR A  82      17.922  16.780   2.644  1.00  0.65           H  
ATOM   1269  HE2 TYR A  82      19.724  16.681   6.476  1.00  0.65           H  
ATOM   1270  HH  TYR A  82      19.958  17.636   3.152  1.00  0.65           H  
ATOM   1271  N   THR A  83      14.690  11.905   7.548  1.00  0.66           N  
ATOM   1272  CA  THR A  83      13.593  11.328   8.337  1.00  0.66           C  
ATOM   1273  C   THR A  83      13.449  12.068   9.651  1.00  0.66           C  
ATOM   1274  O   THR A  83      14.439  12.408  10.309  1.00  0.66           O  
ATOM   1275  CB  THR A  83      13.738   9.806   8.579  1.00  0.66           C  
ATOM   1276  OG1 THR A  83      13.728   9.114   7.316  1.00  0.66           O  
ATOM   1277  CG2 THR A  83      12.560   9.279   9.431  1.00  0.66           C  
ATOM   1278  H   THR A  83      15.645  11.909   7.914  1.00  0.66           H  
ATOM   1279  HA  THR A  83      12.662  11.470   7.797  1.00  0.66           H  
ATOM   1280  HB  THR A  83      14.681   9.607   9.088  1.00  0.66           H  
ATOM   1281  HG1 THR A  83      12.843   9.070   6.983  1.00  0.66           H  
ATOM   1282 1HG2 THR A  83      12.672   8.207   9.579  1.00  0.66           H  
ATOM   1283 2HG2 THR A  83      12.544   9.767  10.402  1.00  0.66           H  
ATOM   1284 3HG2 THR A  83      11.619   9.477   8.911  1.00  0.66           H  
ATOM   1285  N   ALA A  84      12.208  12.364  10.020  1.00  0.67           N  
ATOM   1286  CA  ALA A  84      12.008  13.121  11.235  1.00  0.67           C  
ATOM   1287  C   ALA A  84      10.857  12.627  12.103  1.00  0.67           C  
ATOM   1288  O   ALA A  84       9.777  12.288  11.616  1.00  0.67           O  
ATOM   1289  CB  ALA A  84      11.767  14.539  10.825  1.00  0.67           C  
ATOM   1290  H   ALA A  84      11.419  12.085   9.435  1.00  0.67           H  
ATOM   1291  HA  ALA A  84      12.918  13.065  11.833  1.00  0.67           H  
ATOM   1292 1HB  ALA A  84      11.675  15.129  11.689  1.00  0.67           H  
ATOM   1293 2HB  ALA A  84      12.606  14.874  10.249  1.00  0.67           H  
ATOM   1294 3HB  ALA A  84      10.878  14.604  10.227  1.00  0.67           H  
ATOM   1295  N   ASN A  85      11.097  12.653  13.417  1.00  0.68           N  
ATOM   1296  CA  ASN A  85      10.125  12.259  14.443  1.00  0.68           C  
ATOM   1297  C   ASN A  85       9.386  13.490  14.955  1.00  0.68           C  
ATOM   1298  O   ASN A  85      10.012  14.440  15.427  1.00  0.68           O  
ATOM   1299  CB  ASN A  85      10.817  11.538  15.574  1.00  0.68           C  
ATOM   1300  CG  ASN A  85      11.499  10.273  15.134  1.00  0.68           C  
ATOM   1301  OD1 ASN A  85      11.021   9.539  14.266  1.00  0.68           O  
ATOM   1302  ND2 ASN A  85      12.632  10.003  15.727  1.00  0.68           N  
ATOM   1303  H   ASN A  85      12.016  12.953  13.722  1.00  0.68           H  
ATOM   1304  HA  ASN A  85       9.382  11.595  14.000  1.00  0.68           H  
ATOM   1305 1HB  ASN A  85      11.537  12.198  16.058  1.00  0.68           H  
ATOM   1306 2HB  ASN A  85      10.080  11.263  16.297  1.00  0.68           H  
ATOM   1307 1HD2 ASN A  85      13.140   9.175  15.484  1.00  0.68           H  
ATOM   1308 2HD2 ASN A  85      12.991  10.620  16.427  1.00  0.68           H  
ATOM   1309  N   PHE A  86       8.068  13.488  14.830  1.00  0.69           N  
ATOM   1310  CA  PHE A  86       7.294  14.692  15.134  1.00  0.69           C  
ATOM   1311  C   PHE A  86       6.488  14.749  16.412  1.00  0.69           C  
ATOM   1312  O   PHE A  86       5.933  13.752  16.878  1.00  0.69           O  
ATOM   1313  CB  PHE A  86       6.332  14.983  13.984  1.00  0.69           C  
ATOM   1314  CG  PHE A  86       7.002  15.463  12.767  1.00  0.69           C  
ATOM   1315  CD1 PHE A  86       7.542  14.611  11.851  1.00  0.69           C  
ATOM   1316  CD2 PHE A  86       7.091  16.800  12.552  1.00  0.69           C  
ATOM   1317  CE1 PHE A  86       8.165  15.105  10.743  1.00  0.69           C  
ATOM   1318  CE2 PHE A  86       7.689  17.313  11.458  1.00  0.69           C  
ATOM   1319  CZ  PHE A  86       8.237  16.472  10.538  1.00  0.69           C  
ATOM   1320  H   PHE A  86       7.603  12.639  14.500  1.00  0.69           H  
ATOM   1321  HA  PHE A  86       7.998  15.518  15.183  1.00  0.69           H  
ATOM   1322 1HB  PHE A  86       5.777  14.078  13.735  1.00  0.69           H  
ATOM   1323 2HB  PHE A  86       5.608  15.740  14.298  1.00  0.69           H  
ATOM   1324  HD1 PHE A  86       7.481  13.545  12.013  1.00  0.69           H  
ATOM   1325  HD2 PHE A  86       6.679  17.458  13.297  1.00  0.69           H  
ATOM   1326  HE1 PHE A  86       8.596  14.413  10.028  1.00  0.69           H  
ATOM   1327  HE2 PHE A  86       7.747  18.391  11.332  1.00  0.69           H  
ATOM   1328  HZ  PHE A  86       8.732  16.885   9.662  1.00  0.69           H  
ATOM   1329  N   LYS A  87       6.370  15.985  16.912  1.00  0.69           N  
ATOM   1330  CA  LYS A  87       5.510  16.339  18.038  1.00  0.69           C  
ATOM   1331  C   LYS A  87       4.526  17.398  17.597  1.00  0.69           C  
ATOM   1332  O   LYS A  87       4.811  18.176  16.682  1.00  0.69           O  
ATOM   1333  CB  LYS A  87       6.321  16.856  19.226  1.00  0.69           C  
ATOM   1334  CG  LYS A  87       7.156  18.088  18.967  1.00  0.69           C  
ATOM   1335  CD  LYS A  87       7.980  18.454  20.190  1.00  0.69           C  
ATOM   1336  CE  LYS A  87       8.788  19.734  19.969  1.00  0.69           C  
ATOM   1337  NZ  LYS A  87       9.618  20.088  21.165  1.00  0.69           N  
ATOM   1338  H   LYS A  87       6.935  16.722  16.482  1.00  0.69           H  
ATOM   1339  HA  LYS A  87       4.945  15.459  18.355  1.00  0.69           H  
ATOM   1340 1HB  LYS A  87       5.630  17.116  20.027  1.00  0.69           H  
ATOM   1341 2HB  LYS A  87       6.934  16.097  19.595  1.00  0.69           H  
ATOM   1342 1HG  LYS A  87       7.833  17.890  18.151  1.00  0.69           H  
ATOM   1343 2HG  LYS A  87       6.514  18.911  18.695  1.00  0.69           H  
ATOM   1344 1HD  LYS A  87       7.318  18.575  21.037  1.00  0.69           H  
ATOM   1345 2HD  LYS A  87       8.669  17.639  20.409  1.00  0.69           H  
ATOM   1346 1HE  LYS A  87       9.444  19.593  19.110  1.00  0.69           H  
ATOM   1347 2HE  LYS A  87       8.106  20.554  19.759  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  87      10.137  20.935  20.979  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  87       9.014  20.233  21.964  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  87      10.264  19.336  21.363  1.00  0.69           H  
ATOM   1351  N   LYS A  88       3.371  17.431  18.249  1.00  0.69           N  
ATOM   1352  CA  LYS A  88       2.366  18.441  17.923  1.00  0.69           C  
ATOM   1353  C   LYS A  88       2.447  19.544  18.945  1.00  0.69           C  
ATOM   1354  O   LYS A  88       2.406  19.279  20.156  1.00  0.69           O  
ATOM   1355  CB  LYS A  88       0.958  17.856  17.883  1.00  0.69           C  
ATOM   1356  CG  LYS A  88      -0.148  18.800  17.438  1.00  0.69           C  
ATOM   1357  CD  LYS A  88      -1.499  18.059  17.439  1.00  0.69           C  
ATOM   1358  CE  LYS A  88      -2.649  18.952  17.007  1.00  0.69           C  
ATOM   1359  NZ  LYS A  88      -3.958  18.238  17.056  1.00  0.69           N  
ATOM   1360  H   LYS A  88       3.224  16.771  19.015  1.00  0.69           H  
ATOM   1361  HA  LYS A  88       2.589  18.867  16.943  1.00  0.69           H  
ATOM   1362 1HB  LYS A  88       0.939  16.968  17.254  1.00  0.69           H  
ATOM   1363 2HB  LYS A  88       0.684  17.570  18.879  1.00  0.69           H  
ATOM   1364 1HG  LYS A  88      -0.196  19.657  18.114  1.00  0.69           H  
ATOM   1365 2HG  LYS A  88       0.076  19.165  16.428  1.00  0.69           H  
ATOM   1366 1HD  LYS A  88      -1.440  17.209  16.757  1.00  0.69           H  
ATOM   1367 2HD  LYS A  88      -1.704  17.685  18.440  1.00  0.69           H  
ATOM   1368 1HE  LYS A  88      -2.692  19.823  17.660  1.00  0.69           H  
ATOM   1369 2HE  LYS A  88      -2.475  19.280  15.990  1.00  0.69           H  
ATOM   1370 1HZ  LYS A  88      -4.693  18.864  16.758  1.00  0.69           H  
ATOM   1371 2HZ  LYS A  88      -3.928  17.436  16.441  1.00  0.69           H  
ATOM   1372 3HZ  LYS A  88      -4.140  17.929  18.001  1.00  0.69           H  
ATOM   1373  N   VAL A  89       2.569  20.770  18.461  1.00  0.69           N  
ATOM   1374  CA  VAL A  89       2.690  21.911  19.345  1.00  0.69           C  
ATOM   1375  C   VAL A  89       1.663  22.968  18.978  1.00  0.69           C  
ATOM   1376  O   VAL A  89       1.111  22.956  17.873  1.00  0.69           O  
ATOM   1377  CB  VAL A  89       4.092  22.542  19.226  1.00  0.69           C  
ATOM   1378  CG1 VAL A  89       5.167  21.550  19.558  1.00  0.69           C  
ATOM   1379  CG2 VAL A  89       4.267  23.070  17.857  1.00  0.69           C  
ATOM   1380  H   VAL A  89       2.581  20.905  17.447  1.00  0.69           H  
ATOM   1381  HA  VAL A  89       2.513  21.583  20.362  1.00  0.69           H  
ATOM   1382  HB  VAL A  89       4.170  23.355  19.943  1.00  0.69           H  
ATOM   1383 1HG1 VAL A  89       6.137  22.035  19.482  1.00  0.69           H  
ATOM   1384 2HG1 VAL A  89       5.020  21.199  20.547  1.00  0.69           H  
ATOM   1385 3HG1 VAL A  89       5.119  20.722  18.862  1.00  0.69           H  
ATOM   1386 1HG2 VAL A  89       5.226  23.529  17.775  1.00  0.69           H  
ATOM   1387 2HG2 VAL A  89       4.183  22.260  17.136  1.00  0.69           H  
ATOM   1388 3HG2 VAL A  89       3.497  23.809  17.681  1.00  0.69           H  
ATOM   1389  N   ASP A  90       1.400  23.882  19.900  1.00  0.70           N  
ATOM   1390  CA  ASP A  90       0.524  24.992  19.565  1.00  0.70           C  
ATOM   1391  C   ASP A  90       1.339  26.134  18.973  1.00  0.70           C  
ATOM   1392  O   ASP A  90       2.555  26.032  18.801  1.00  0.70           O  
ATOM   1393  CB  ASP A  90      -0.314  25.458  20.770  1.00  0.70           C  
ATOM   1394  CG  ASP A  90       0.453  26.175  21.928  1.00  0.70           C  
ATOM   1395  OD1 ASP A  90       1.568  26.656  21.724  1.00  0.70           O  
ATOM   1396  OD2 ASP A  90      -0.092  26.228  23.027  1.00  0.70           O  
ATOM   1397  H   ASP A  90       1.842  23.793  20.815  1.00  0.70           H  
ATOM   1398  HA  ASP A  90      -0.178  24.658  18.800  1.00  0.70           H  
ATOM   1399 1HB  ASP A  90      -1.105  26.120  20.424  1.00  0.70           H  
ATOM   1400 2HB  ASP A  90      -0.806  24.590  21.184  1.00  0.70           H  
ATOM   1401  N   LYS A  91       0.677  27.247  18.717  1.00  0.71           N  
ATOM   1402  CA  LYS A  91       1.286  28.420  18.102  1.00  0.71           C  
ATOM   1403  C   LYS A  91       2.500  28.981  18.853  1.00  0.71           C  
ATOM   1404  O   LYS A  91       3.349  29.660  18.256  1.00  0.71           O  
ATOM   1405  CB  LYS A  91       0.239  29.515  17.942  1.00  0.71           C  
ATOM   1406  CG  LYS A  91       0.743  30.678  17.160  1.00  0.71           C  
ATOM   1407  CD  LYS A  91      -0.301  31.731  16.895  1.00  0.71           C  
ATOM   1408  CE  LYS A  91       0.322  32.798  16.044  1.00  0.71           C  
ATOM   1409  NZ  LYS A  91      -0.611  33.872  15.647  1.00  0.71           N  
ATOM   1410  H   LYS A  91      -0.310  27.277  18.917  1.00  0.71           H  
ATOM   1411  HA  LYS A  91       1.637  28.132  17.114  1.00  0.71           H  
ATOM   1412 1HB  LYS A  91      -0.641  29.117  17.439  1.00  0.71           H  
ATOM   1413 2HB  LYS A  91      -0.067  29.875  18.926  1.00  0.71           H  
ATOM   1414 1HG  LYS A  91       1.580  31.134  17.693  1.00  0.71           H  
ATOM   1415 2HG  LYS A  91       1.101  30.315  16.199  1.00  0.71           H  
ATOM   1416 1HD  LYS A  91      -1.151  31.294  16.370  1.00  0.71           H  
ATOM   1417 2HD  LYS A  91      -0.644  32.165  17.834  1.00  0.71           H  
ATOM   1418 1HE  LYS A  91       1.159  33.241  16.580  1.00  0.71           H  
ATOM   1419 2HE  LYS A  91       0.698  32.315  15.146  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  91      -0.080  34.525  15.037  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  91      -1.368  33.482  15.120  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  91      -0.964  34.356  16.450  1.00  0.71           H  
ATOM   1423  N   ASN A  92       2.530  28.797  20.180  1.00  0.71           N  
ATOM   1424  CA  ASN A  92       3.590  29.339  21.011  1.00  0.71           C  
ATOM   1425  C   ASN A  92       4.640  28.289  21.373  1.00  0.71           C  
ATOM   1426  O   ASN A  92       5.540  28.555  22.174  1.00  0.71           O  
ATOM   1427  CB  ASN A  92       2.996  29.953  22.262  1.00  0.71           C  
ATOM   1428  CG  ASN A  92       2.183  31.195  21.955  1.00  0.71           C  
ATOM   1429  OD1 ASN A  92       2.570  32.007  21.106  1.00  0.71           O  
ATOM   1430  ND2 ASN A  92       1.070  31.359  22.630  1.00  0.71           N  
ATOM   1431  H   ASN A  92       1.846  28.184  20.633  1.00  0.71           H  
ATOM   1432  HA  ASN A  92       4.100  30.122  20.449  1.00  0.71           H  
ATOM   1433 1HB  ASN A  92       2.352  29.214  22.750  1.00  0.71           H  
ATOM   1434 2HB  ASN A  92       3.793  30.208  22.960  1.00  0.71           H  
ATOM   1435 1HD2 ASN A  92       0.499  32.166  22.467  1.00  0.71           H  
ATOM   1436 2HD2 ASN A  92       0.790  30.680  23.310  1.00  0.71           H  
ATOM   1437  N   GLY A  93       4.545  27.105  20.768  1.00  0.72           N  
ATOM   1438  CA  GLY A  93       5.494  26.034  21.032  1.00  0.72           C  
ATOM   1439  C   GLY A  93       5.171  25.143  22.222  1.00  0.72           C  
ATOM   1440  O   GLY A  93       6.020  24.354  22.642  1.00  0.72           O  
ATOM   1441  H   GLY A  93       3.786  26.922  20.110  1.00  0.72           H  
ATOM   1442 1HA  GLY A  93       5.541  25.397  20.155  1.00  0.72           H  
ATOM   1443 2HA  GLY A  93       6.487  26.460  21.158  1.00  0.72           H  
ATOM   1444  N   ASN A  94       3.968  25.230  22.787  1.00  0.73           N  
ATOM   1445  CA  ASN A  94       3.703  24.347  23.913  1.00  0.73           C  
ATOM   1446  C   ASN A  94       3.423  22.983  23.326  1.00  0.73           C  
ATOM   1447  O   ASN A  94       2.697  22.865  22.338  1.00  0.73           O  
ATOM   1448  CB  ASN A  94       2.538  24.814  24.752  1.00  0.73           C  
ATOM   1449  CG  ASN A  94       2.779  26.130  25.444  1.00  0.73           C  
ATOM   1450  OD1 ASN A  94       3.782  26.325  26.152  1.00  0.73           O  
ATOM   1451  ND2 ASN A  94       1.865  27.048  25.241  1.00  0.73           N  
ATOM   1452  H   ASN A  94       3.243  25.876  22.445  1.00  0.73           H  
ATOM   1453  HA  ASN A  94       4.592  24.272  24.541  1.00  0.73           H  
ATOM   1454 1HB  ASN A  94       1.663  24.900  24.129  1.00  0.73           H  
ATOM   1455 2HB  ASN A  94       2.318  24.059  25.505  1.00  0.73           H  
ATOM   1456 1HD2 ASN A  94       1.953  27.947  25.662  1.00  0.73           H  
ATOM   1457 2HD2 ASN A  94       1.065  26.838  24.628  1.00  0.73           H  
ATOM   1458  N   VAL A  95       3.990  21.941  23.908  1.00  0.74           N  
ATOM   1459  CA  VAL A  95       3.758  20.620  23.347  1.00  0.74           C  
ATOM   1460  C   VAL A  95       2.416  20.087  23.788  1.00  0.74           C  
ATOM   1461  O   VAL A  95       2.085  20.112  24.975  1.00  0.74           O  
ATOM   1462  CB  VAL A  95       4.872  19.642  23.750  1.00  0.74           C  
ATOM   1463  CG1 VAL A  95       4.566  18.231  23.187  1.00  0.74           C  
ATOM   1464  CG2 VAL A  95       6.199  20.164  23.246  1.00  0.74           C  
ATOM   1465  H   VAL A  95       4.586  22.064  24.715  1.00  0.74           H  
ATOM   1466  HA  VAL A  95       3.745  20.692  22.265  1.00  0.74           H  
ATOM   1467  HB  VAL A  95       4.906  19.562  24.837  1.00  0.74           H  
ATOM   1468 1HG1 VAL A  95       5.353  17.541  23.481  1.00  0.74           H  
ATOM   1469 2HG1 VAL A  95       3.617  17.874  23.579  1.00  0.74           H  
ATOM   1470 3HG1 VAL A  95       4.512  18.278  22.095  1.00  0.74           H  
ATOM   1471 1HG2 VAL A  95       6.992  19.482  23.543  1.00  0.74           H  
ATOM   1472 2HG2 VAL A  95       6.170  20.238  22.176  1.00  0.74           H  
ATOM   1473 3HG2 VAL A  95       6.387  21.153  23.673  1.00  0.74           H  
ATOM   1474  N   LYS A  96       1.637  19.632  22.819  1.00  0.76           N  
ATOM   1475  CA  LYS A  96       0.326  19.074  23.078  1.00  0.76           C  
ATOM   1476  C   LYS A  96       0.406  17.553  22.958  1.00  0.76           C  
ATOM   1477  O   LYS A  96      -0.200  16.829  23.752  1.00  0.76           O  
ATOM   1478  CB  LYS A  96      -0.688  19.681  22.106  1.00  0.76           C  
ATOM   1479  CG  LYS A  96      -0.805  21.212  22.212  1.00  0.76           C  
ATOM   1480  CD  LYS A  96      -1.303  21.650  23.596  1.00  0.76           C  
ATOM   1481  CE  LYS A  96      -1.454  23.168  23.677  1.00  0.76           C  
ATOM   1482  NZ  LYS A  96      -1.953  23.623  25.008  1.00  0.76           N  
ATOM   1483  H   LYS A  96       1.978  19.665  21.864  1.00  0.76           H  
ATOM   1484  HA  LYS A  96       0.028  19.319  24.097  1.00  0.76           H  
ATOM   1485 1HB  LYS A  96      -0.394  19.438  21.081  1.00  0.76           H  
ATOM   1486 2HB  LYS A  96      -1.670  19.244  22.280  1.00  0.76           H  
ATOM   1487 1HG  LYS A  96       0.176  21.665  22.030  1.00  0.76           H  
ATOM   1488 2HG  LYS A  96      -1.493  21.578  21.451  1.00  0.76           H  
ATOM   1489 1HD  LYS A  96      -2.264  21.181  23.808  1.00  0.76           H  
ATOM   1490 2HD  LYS A  96      -0.585  21.330  24.355  1.00  0.76           H  
ATOM   1491 1HE  LYS A  96      -0.479  23.624  23.495  1.00  0.76           H  
ATOM   1492 2HE  LYS A  96      -2.148  23.500  22.909  1.00  0.76           H  
ATOM   1493 1HZ  LYS A  96      -2.025  24.636  25.004  1.00  0.76           H  
ATOM   1494 2HZ  LYS A  96      -2.860  23.220  25.186  1.00  0.76           H  
ATOM   1495 3HZ  LYS A  96      -1.307  23.333  25.727  1.00  0.76           H  
ATOM   1496  N   VAL A  97       1.175  17.076  21.971  1.00  0.77           N  
ATOM   1497  CA  VAL A  97       1.361  15.638  21.778  1.00  0.77           C  
ATOM   1498  C   VAL A  97       2.851  15.313  21.694  1.00  0.77           C  
ATOM   1499  O   VAL A  97       3.565  15.830  20.833  1.00  0.77           O  
ATOM   1500  CB  VAL A  97       0.661  15.127  20.507  1.00  0.77           C  
ATOM   1501  CG1 VAL A  97       0.890  13.629  20.360  1.00  0.77           C  
ATOM   1502  CG2 VAL A  97      -0.830  15.467  20.556  1.00  0.77           C  
ATOM   1503  H   VAL A  97       1.640  17.734  21.349  1.00  0.77           H  
ATOM   1504  HA  VAL A  97       0.942  15.111  22.635  1.00  0.77           H  
ATOM   1505  HB  VAL A  97       1.113  15.579  19.651  1.00  0.77           H  
ATOM   1506 1HG1 VAL A  97       0.414  13.277  19.447  1.00  0.77           H  
ATOM   1507 2HG1 VAL A  97       1.958  13.426  20.309  1.00  0.77           H  
ATOM   1508 3HG1 VAL A  97       0.463  13.109  21.216  1.00  0.77           H  
ATOM   1509 1HG2 VAL A  97      -1.314  15.108  19.650  1.00  0.77           H  
ATOM   1510 2HG2 VAL A  97      -1.283  14.988  21.426  1.00  0.77           H  
ATOM   1511 3HG2 VAL A  97      -0.961  16.544  20.630  1.00  0.77           H  
ATOM   1512  N   ALA A  98       3.306  14.427  22.572  1.00  0.79           N  
ATOM   1513  CA  ALA A  98       4.705  14.003  22.648  1.00  0.79           C  
ATOM   1514  C   ALA A  98       5.139  13.225  21.418  1.00  0.79           C  
ATOM   1515  O   ALA A  98       4.320  12.604  20.746  1.00  0.79           O  
ATOM   1516  CB  ALA A  98       4.926  13.144  23.871  1.00  0.79           C  
ATOM   1517  H   ALA A  98       2.650  14.039  23.236  1.00  0.79           H  
ATOM   1518  HA  ALA A  98       5.324  14.898  22.718  1.00  0.79           H  
ATOM   1519 1HB  ALA A  98       5.978  12.858  23.925  1.00  0.79           H  
ATOM   1520 2HB  ALA A  98       4.652  13.700  24.766  1.00  0.79           H  
ATOM   1521 3HB  ALA A  98       4.313  12.246  23.797  1.00  0.79           H  
ATOM   1522  N   VAL A  99       6.439  13.230  21.137  1.00  0.80           N  
ATOM   1523  CA  VAL A  99       6.958  12.419  20.042  1.00  0.80           C  
ATOM   1524  C   VAL A  99       6.800  10.947  20.393  1.00  0.80           C  
ATOM   1525  O   VAL A  99       7.187  10.539  21.491  1.00  0.80           O  
ATOM   1526  CB  VAL A  99       8.478  12.654  19.825  1.00  0.80           C  
ATOM   1527  CG1 VAL A  99       8.990  11.730  18.760  1.00  0.80           C  
ATOM   1528  CG2 VAL A  99       8.756  14.068  19.453  1.00  0.80           C  
ATOM   1529  H   VAL A  99       7.073  13.781  21.694  1.00  0.80           H  
ATOM   1530  HA  VAL A  99       6.401  12.639  19.129  1.00  0.80           H  
ATOM   1531  HB  VAL A  99       9.007  12.415  20.745  1.00  0.80           H  
ATOM   1532 1HG1 VAL A  99      10.058  11.892  18.632  1.00  0.80           H  
ATOM   1533 2HG1 VAL A  99       8.819  10.695  19.039  1.00  0.80           H  
ATOM   1534 3HG1 VAL A  99       8.466  11.948  17.825  1.00  0.80           H  
ATOM   1535 1HG2 VAL A  99       9.827  14.204  19.313  1.00  0.80           H  
ATOM   1536 2HG2 VAL A  99       8.244  14.310  18.533  1.00  0.80           H  
ATOM   1537 3HG2 VAL A  99       8.418  14.703  20.255  1.00  0.80           H  
ATOM   1538  N   THR A 100       6.253  10.150  19.479  1.00  0.81           N  
ATOM   1539  CA  THR A 100       6.135   8.718  19.723  1.00  0.81           C  
ATOM   1540  C   THR A 100       6.836   7.994  18.583  1.00  0.81           C  
ATOM   1541  O   THR A 100       7.012   8.554  17.501  1.00  0.81           O  
ATOM   1542  CB  THR A 100       4.669   8.253  19.823  1.00  0.81           C  
ATOM   1543  OG1 THR A 100       4.026   8.404  18.557  1.00  0.81           O  
ATOM   1544  CG2 THR A 100       3.921   9.093  20.854  1.00  0.81           C  
ATOM   1545  H   THR A 100       5.932  10.548  18.609  1.00  0.81           H  
ATOM   1546  HA  THR A 100       6.644   8.465  20.653  1.00  0.81           H  
ATOM   1547  HB  THR A 100       4.638   7.206  20.120  1.00  0.81           H  
ATOM   1548  HG1 THR A 100       3.075   8.288  18.666  1.00  0.81           H  
ATOM   1549 1HG2 THR A 100       2.888   8.756  20.918  1.00  0.81           H  
ATOM   1550 2HG2 THR A 100       4.401   8.988  21.828  1.00  0.81           H  
ATOM   1551 3HG2 THR A 100       3.939  10.135  20.555  1.00  0.81           H  
ATOM   1552  N   ALA A 101       7.143   6.717  18.785  1.00  0.80           N  
ATOM   1553  CA  ALA A 101       7.843   5.911  17.784  1.00  0.80           C  
ATOM   1554  C   ALA A 101       7.120   5.832  16.443  1.00  0.80           C  
ATOM   1555  O   ALA A 101       7.756   5.697  15.401  1.00  0.80           O  
ATOM   1556  CB  ALA A 101       8.044   4.502  18.310  1.00  0.80           C  
ATOM   1557  H   ALA A 101       6.934   6.305  19.683  1.00  0.80           H  
ATOM   1558  HA  ALA A 101       8.816   6.372  17.610  1.00  0.80           H  
ATOM   1559 1HB  ALA A 101       8.602   3.920  17.578  1.00  0.80           H  
ATOM   1560 2HB  ALA A 101       8.600   4.537  19.246  1.00  0.80           H  
ATOM   1561 3HB  ALA A 101       7.075   4.036  18.480  1.00  0.80           H  
ATOM   1562  N   GLY A 102       5.795   5.862  16.467  1.00  0.77           N  
ATOM   1563  CA  GLY A 102       5.029   5.737  15.237  1.00  0.77           C  
ATOM   1564  C   GLY A 102       4.716   7.055  14.523  1.00  0.77           C  
ATOM   1565  O   GLY A 102       4.084   7.037  13.469  1.00  0.77           O  
ATOM   1566  H   GLY A 102       5.314   5.989  17.344  1.00  0.77           H  
ATOM   1567 1HA  GLY A 102       5.558   5.077  14.553  1.00  0.77           H  
ATOM   1568 2HA  GLY A 102       4.094   5.237  15.471  1.00  0.77           H  
ATOM   1569  N   ASN A 103       5.133   8.203  15.066  1.00  0.74           N  
ATOM   1570  CA  ASN A 103       4.774   9.459  14.401  1.00  0.74           C  
ATOM   1571  C   ASN A 103       5.968  10.108  13.706  1.00  0.74           C  
ATOM   1572  O   ASN A 103       6.786  10.785  14.342  1.00  0.74           O  
ATOM   1573  CB  ASN A 103       4.142  10.430  15.371  1.00  0.74           C  
ATOM   1574  CG  ASN A 103       2.893   9.880  16.070  1.00  0.74           C  
ATOM   1575  OD1 ASN A 103       2.194   8.952  15.621  1.00  0.74           O  
ATOM   1576  ND2 ASN A 103       2.587  10.474  17.197  1.00  0.74           N  
ATOM   1577  H   ASN A 103       5.694   8.212  15.920  1.00  0.74           H  
ATOM   1578  HA  ASN A 103       4.047   9.248  13.619  1.00  0.74           H  
ATOM   1579 1HB  ASN A 103       4.877  10.699  16.138  1.00  0.74           H  
ATOM   1580 2HB  ASN A 103       3.877  11.345  14.842  1.00  0.74           H  
ATOM   1581 1HD2 ASN A 103       1.786  10.186  17.718  1.00  0.74           H  
ATOM   1582 2HD2 ASN A 103       3.157  11.223  17.536  1.00  0.74           H  
ATOM   1583  N   TYR A 104       6.080   9.883  12.403  1.00  0.71           N  
ATOM   1584  CA  TYR A 104       7.254  10.368  11.692  1.00  0.71           C  
ATOM   1585  C   TYR A 104       7.002  10.554  10.220  1.00  0.71           C  
ATOM   1586  O   TYR A 104       6.124   9.911   9.641  1.00  0.71           O  
ATOM   1587  CB  TYR A 104       8.436   9.420  11.932  1.00  0.71           C  
ATOM   1588  CG  TYR A 104       8.270   8.010  11.462  1.00  0.71           C  
ATOM   1589  CD1 TYR A 104       8.800   7.616  10.251  1.00  0.71           C  
ATOM   1590  CD2 TYR A 104       7.588   7.101  12.250  1.00  0.71           C  
ATOM   1591  CE1 TYR A 104       8.656   6.306   9.836  1.00  0.71           C  
ATOM   1592  CE2 TYR A 104       7.430   5.802  11.834  1.00  0.71           C  
ATOM   1593  CZ  TYR A 104       7.962   5.399  10.632  1.00  0.71           C  
ATOM   1594  OH  TYR A 104       7.810   4.097  10.211  1.00  0.71           O  
ATOM   1595  H   TYR A 104       5.332   9.391  11.909  1.00  0.71           H  
ATOM   1596  HA  TYR A 104       7.516  11.340  12.099  1.00  0.71           H  
ATOM   1597 1HB  TYR A 104       9.319   9.825  11.441  1.00  0.71           H  
ATOM   1598 2HB  TYR A 104       8.657   9.390  12.998  1.00  0.71           H  
ATOM   1599  HD1 TYR A 104       9.337   8.335   9.628  1.00  0.71           H  
ATOM   1600  HD2 TYR A 104       7.179   7.416  13.203  1.00  0.71           H  
ATOM   1601  HE1 TYR A 104       9.078   5.987   8.882  1.00  0.71           H  
ATOM   1602  HE2 TYR A 104       6.890   5.092  12.462  1.00  0.71           H  
ATOM   1603  HH  TYR A 104       8.182   4.002   9.329  1.00  0.71           H  
ATOM   1604  N   TYR A 105       7.789  11.419   9.603  1.00  0.69           N  
ATOM   1605  CA  TYR A 105       7.631  11.610   8.173  1.00  0.69           C  
ATOM   1606  C   TYR A 105       9.006  11.501   7.508  1.00  0.69           C  
ATOM   1607  O   TYR A 105      10.030  11.859   8.107  1.00  0.69           O  
ATOM   1608  CB  TYR A 105       7.018  12.989   7.834  1.00  0.69           C  
ATOM   1609  CG  TYR A 105       5.686  13.443   8.603  1.00  0.69           C  
ATOM   1610  CD1 TYR A 105       5.543  14.785   8.948  1.00  0.69           C  
ATOM   1611  CD2 TYR A 105       4.687  12.565   9.002  1.00  0.69           C  
ATOM   1612  CE1 TYR A 105       4.445  15.241   9.659  1.00  0.69           C  
ATOM   1613  CE2 TYR A 105       3.585  13.011   9.715  1.00  0.69           C  
ATOM   1614  CZ  TYR A 105       3.463  14.350  10.045  1.00  0.69           C  
ATOM   1615  OH  TYR A 105       2.352  14.788  10.762  1.00  0.69           O  
ATOM   1616  H   TYR A 105       8.503  11.908  10.142  1.00  0.69           H  
ATOM   1617  HA  TYR A 105       7.000  10.821   7.768  1.00  0.69           H  
ATOM   1618 1HB  TYR A 105       7.755  13.727   8.014  1.00  0.69           H  
ATOM   1619 2HB  TYR A 105       6.808  13.013   6.770  1.00  0.69           H  
ATOM   1620  HD1 TYR A 105       6.302  15.487   8.660  1.00  0.69           H  
ATOM   1621  HD2 TYR A 105       4.756  11.534   8.764  1.00  0.69           H  
ATOM   1622  HE1 TYR A 105       4.358  16.300   9.919  1.00  0.69           H  
ATOM   1623  HE2 TYR A 105       2.812  12.299  10.018  1.00  0.69           H  
ATOM   1624  HH  TYR A 105       2.437  15.749  11.005  1.00  0.69           H  
ATOM   1625  N   THR A 106       9.035  11.028   6.270  1.00  0.66           N  
ATOM   1626  CA  THR A 106      10.278  11.057   5.494  1.00  0.66           C  
ATOM   1627  C   THR A 106      10.120  12.047   4.363  1.00  0.66           C  
ATOM   1628  O   THR A 106       9.126  12.021   3.639  1.00  0.66           O  
ATOM   1629  CB  THR A 106      10.712   9.671   4.961  1.00  0.66           C  
ATOM   1630  OG1 THR A 106      10.980   8.784   6.068  1.00  0.66           O  
ATOM   1631  CG2 THR A 106      11.960   9.787   4.106  1.00  0.66           C  
ATOM   1632  H   THR A 106       8.163  10.701   5.850  1.00  0.66           H  
ATOM   1633  HA  THR A 106      11.080  11.422   6.126  1.00  0.66           H  
ATOM   1634  HB  THR A 106       9.910   9.254   4.367  1.00  0.66           H  
ATOM   1635  HG1 THR A 106      11.846   8.965   6.414  1.00  0.66           H  
ATOM   1636 1HG2 THR A 106      12.226   8.800   3.754  1.00  0.66           H  
ATOM   1637 2HG2 THR A 106      11.773  10.439   3.252  1.00  0.66           H  
ATOM   1638 3HG2 THR A 106      12.779  10.195   4.697  1.00  0.66           H  
ATOM   1639  N   PHE A 107      11.095  12.936   4.234  1.00  0.65           N  
ATOM   1640  CA  PHE A 107      11.049  13.983   3.234  1.00  0.65           C  
ATOM   1641  C   PHE A 107      12.180  13.855   2.234  1.00  0.65           C  
ATOM   1642  O   PHE A 107      13.358  13.795   2.605  1.00  0.65           O  
ATOM   1643  CB  PHE A 107      11.213  15.345   3.894  1.00  0.65           C  
ATOM   1644  CG  PHE A 107      10.189  15.718   4.873  1.00  0.65           C  
ATOM   1645  CD1 PHE A 107      10.315  15.288   6.180  1.00  0.65           C  
ATOM   1646  CD2 PHE A 107       9.128  16.525   4.530  1.00  0.65           C  
ATOM   1647  CE1 PHE A 107       9.402  15.656   7.113  1.00  0.65           C  
ATOM   1648  CE2 PHE A 107       8.201  16.894   5.470  1.00  0.65           C  
ATOM   1649  CZ  PHE A 107       8.338  16.460   6.765  1.00  0.65           C  
ATOM   1650  H   PHE A 107      11.896  12.872   4.854  1.00  0.65           H  
ATOM   1651  HA  PHE A 107      10.101  13.931   2.700  1.00  0.65           H  
ATOM   1652 1HB  PHE A 107      12.181  15.377   4.398  1.00  0.65           H  
ATOM   1653 2HB  PHE A 107      11.231  16.111   3.118  1.00  0.65           H  
ATOM   1654  HD1 PHE A 107      11.163  14.656   6.462  1.00  0.65           H  
ATOM   1655  HD2 PHE A 107       9.035  16.876   3.506  1.00  0.65           H  
ATOM   1656  HE1 PHE A 107       9.527  15.314   8.130  1.00  0.65           H  
ATOM   1657  HE2 PHE A 107       7.367  17.534   5.189  1.00  0.65           H  
ATOM   1658  HZ  PHE A 107       7.616  16.758   7.508  1.00  0.65           H  
ATOM   1659  N   THR A 108      11.822  13.862   0.963  1.00  0.64           N  
ATOM   1660  CA  THR A 108      12.810  13.808  -0.089  1.00  0.64           C  
ATOM   1661  C   THR A 108      12.702  15.031  -0.983  1.00  0.64           C  
ATOM   1662  O   THR A 108      11.633  15.330  -1.519  1.00  0.64           O  
ATOM   1663  CB  THR A 108      12.639  12.536  -0.920  1.00  0.64           C  
ATOM   1664  OG1 THR A 108      12.815  11.386  -0.089  1.00  0.64           O  
ATOM   1665  CG2 THR A 108      13.603  12.510  -2.028  1.00  0.64           C  
ATOM   1666  H   THR A 108      10.835  13.876   0.721  1.00  0.64           H  
ATOM   1667  HA  THR A 108      13.794  13.798   0.357  1.00  0.64           H  
ATOM   1668  HB  THR A 108      11.646  12.506  -1.327  1.00  0.64           H  
ATOM   1669  HG1 THR A 108      12.854  10.606  -0.646  1.00  0.64           H  
ATOM   1670 1HG2 THR A 108      13.475  11.598  -2.613  1.00  0.64           H  
ATOM   1671 2HG2 THR A 108      13.453  13.377  -2.673  1.00  0.64           H  
ATOM   1672 3HG2 THR A 108      14.588  12.543  -1.598  1.00  0.64           H  
ATOM   1673  N   VAL A 109      13.811  15.735  -1.174  1.00  0.64           N  
ATOM   1674  CA  VAL A 109      13.744  16.908  -2.025  1.00  0.64           C  
ATOM   1675  C   VAL A 109      14.277  16.484  -3.375  1.00  0.64           C  
ATOM   1676  O   VAL A 109      15.405  15.988  -3.473  1.00  0.64           O  
ATOM   1677  CB  VAL A 109      14.549  18.099  -1.456  1.00  0.64           C  
ATOM   1678  CG1 VAL A 109      14.409  19.282  -2.422  1.00  0.64           C  
ATOM   1679  CG2 VAL A 109      14.023  18.456  -0.048  1.00  0.64           C  
ATOM   1680  H   VAL A 109      14.682  15.441  -0.735  1.00  0.64           H  
ATOM   1681  HA  VAL A 109      12.709  17.224  -2.141  1.00  0.64           H  
ATOM   1682  HB  VAL A 109      15.602  17.832  -1.397  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 109      14.955  20.122  -2.059  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 109      14.792  19.002  -3.398  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 109      13.357  19.558  -2.514  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 109      14.577  19.294   0.357  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 109      12.979  18.720  -0.109  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 109      14.141  17.595   0.611  1.00  0.64           H  
ATOM   1689  N   MET A 110      13.421  16.604  -4.388  1.00  0.65           N  
ATOM   1690  CA  MET A 110      13.745  16.185  -5.745  1.00  0.65           C  
ATOM   1691  C   MET A 110      14.349  17.348  -6.525  1.00  0.65           C  
ATOM   1692  O   MET A 110      15.149  17.170  -7.453  1.00  0.65           O  
ATOM   1693  CB  MET A 110      12.500  15.613  -6.401  1.00  0.65           C  
ATOM   1694  CG  MET A 110      12.065  14.266  -5.770  1.00  0.65           C  
ATOM   1695  SD  MET A 110      10.759  13.422  -6.682  1.00  0.65           S  
ATOM   1696  CE  MET A 110       9.419  14.486  -6.332  1.00  0.65           C  
ATOM   1697  H   MET A 110      12.515  17.036  -4.207  1.00  0.65           H  
ATOM   1698  HA  MET A 110      14.495  15.395  -5.696  1.00  0.65           H  
ATOM   1699 1HB  MET A 110      11.675  16.324  -6.294  1.00  0.65           H  
ATOM   1700 2HB  MET A 110      12.675  15.461  -7.465  1.00  0.65           H  
ATOM   1701 1HG  MET A 110      12.930  13.603  -5.712  1.00  0.65           H  
ATOM   1702 2HG  MET A 110      11.711  14.447  -4.752  1.00  0.65           H  
ATOM   1703 1HE  MET A 110       8.530  14.132  -6.837  1.00  0.65           H  
ATOM   1704 2HE  MET A 110       9.255  14.539  -5.260  1.00  0.65           H  
ATOM   1705 3HE  MET A 110       9.672  15.445  -6.696  1.00  0.65           H  
ATOM   1706  N   TYR A 111      13.970  18.548  -6.124  1.00  0.66           N  
ATOM   1707  CA  TYR A 111      14.516  19.761  -6.719  1.00  0.66           C  
ATOM   1708  C   TYR A 111      14.416  20.937  -5.781  1.00  0.66           C  
ATOM   1709  O   TYR A 111      13.412  21.100  -5.090  1.00  0.66           O  
ATOM   1710  CB  TYR A 111      13.854  20.124  -8.044  1.00  0.66           C  
ATOM   1711  CG  TYR A 111      14.376  21.430  -8.572  1.00  0.66           C  
ATOM   1712  CD1 TYR A 111      15.556  21.455  -9.278  1.00  0.66           C  
ATOM   1713  CD2 TYR A 111      13.693  22.616  -8.297  1.00  0.66           C  
ATOM   1714  CE1 TYR A 111      16.071  22.650  -9.710  1.00  0.66           C  
ATOM   1715  CE2 TYR A 111      14.209  23.818  -8.727  1.00  0.66           C  
ATOM   1716  CZ  TYR A 111      15.406  23.833  -9.430  1.00  0.66           C  
ATOM   1717  OH  TYR A 111      15.957  25.022  -9.875  1.00  0.66           O  
ATOM   1718  H   TYR A 111      13.265  18.606  -5.387  1.00  0.66           H  
ATOM   1719  HA  TYR A 111      15.577  19.596  -6.910  1.00  0.66           H  
ATOM   1720 1HB  TYR A 111      14.064  19.349  -8.778  1.00  0.66           H  
ATOM   1721 2HB  TYR A 111      12.774  20.201  -7.923  1.00  0.66           H  
ATOM   1722  HD1 TYR A 111      16.086  20.526  -9.484  1.00  0.66           H  
ATOM   1723  HD2 TYR A 111      12.768  22.590  -7.731  1.00  0.66           H  
ATOM   1724  HE1 TYR A 111      17.007  22.669 -10.264  1.00  0.66           H  
ATOM   1725  HE2 TYR A 111      13.687  24.756  -8.506  1.00  0.66           H  
ATOM   1726  HH  TYR A 111      15.458  25.788  -9.502  1.00  0.66           H  
ATOM   1727  N   ALA A 112      15.440  21.782  -5.771  1.00  0.67           N  
ATOM   1728  CA  ALA A 112      15.340  23.021  -5.026  1.00  0.67           C  
ATOM   1729  C   ALA A 112      16.301  24.073  -5.542  1.00  0.67           C  
ATOM   1730  O   ALA A 112      17.393  23.768  -6.028  1.00  0.67           O  
ATOM   1731  CB  ALA A 112      15.589  22.793  -3.554  1.00  0.67           C  
ATOM   1732  H   ALA A 112      16.263  21.593  -6.325  1.00  0.67           H  
ATOM   1733  HA  ALA A 112      14.340  23.405  -5.160  1.00  0.67           H  
ATOM   1734 1HB  ALA A 112      15.474  23.742  -3.031  1.00  0.67           H  
ATOM   1735 2HB  ALA A 112      14.874  22.086  -3.172  1.00  0.67           H  
ATOM   1736 3HB  ALA A 112      16.596  22.414  -3.401  1.00  0.67           H  
ATOM   1737  N   ASP A 113      15.904  25.319  -5.343  1.00  0.68           N  
ATOM   1738  CA  ASP A 113      16.718  26.483  -5.646  1.00  0.68           C  
ATOM   1739  C   ASP A 113      16.426  27.593  -4.648  1.00  0.68           C  
ATOM   1740  O   ASP A 113      15.781  27.363  -3.630  1.00  0.68           O  
ATOM   1741  CB  ASP A 113      16.526  26.939  -7.108  1.00  0.68           C  
ATOM   1742  CG  ASP A 113      15.090  27.437  -7.564  1.00  0.68           C  
ATOM   1743  OD1 ASP A 113      14.322  28.084  -6.817  1.00  0.68           O  
ATOM   1744  OD2 ASP A 113      14.785  27.144  -8.705  1.00  0.68           O  
ATOM   1745  H   ASP A 113      14.957  25.451  -4.989  1.00  0.68           H  
ATOM   1746  HA  ASP A 113      17.762  26.201  -5.535  1.00  0.68           H  
ATOM   1747 1HB  ASP A 113      17.242  27.725  -7.334  1.00  0.68           H  
ATOM   1748 2HB  ASP A 113      16.800  26.100  -7.744  1.00  0.68           H  
ATOM   1749  N   ASP A 114      16.918  28.792  -4.924  1.00  0.67           N  
ATOM   1750  CA  ASP A 114      16.754  29.934  -4.033  1.00  0.67           C  
ATOM   1751  C   ASP A 114      15.301  30.357  -3.784  1.00  0.67           C  
ATOM   1752  O   ASP A 114      15.031  31.067  -2.809  1.00  0.67           O  
ATOM   1753  CB  ASP A 114      17.514  31.133  -4.594  1.00  0.67           C  
ATOM   1754  CG  ASP A 114      19.029  31.017  -4.469  1.00  0.67           C  
ATOM   1755  OD1 ASP A 114      19.498  30.172  -3.731  1.00  0.67           O  
ATOM   1756  OD2 ASP A 114      19.719  31.724  -5.146  1.00  0.67           O  
ATOM   1757  H   ASP A 114      17.422  28.928  -5.784  1.00  0.67           H  
ATOM   1758  HA  ASP A 114      17.191  29.666  -3.069  1.00  0.67           H  
ATOM   1759 1HB  ASP A 114      17.259  31.260  -5.648  1.00  0.67           H  
ATOM   1760 2HB  ASP A 114      17.191  32.036  -4.074  1.00  0.67           H  
ATOM   1761  N   SER A 115      14.378  30.006  -4.694  1.00  0.66           N  
ATOM   1762  CA  SER A 115      12.995  30.444  -4.554  1.00  0.66           C  
ATOM   1763  C   SER A 115      11.970  29.323  -4.449  1.00  0.66           C  
ATOM   1764  O   SER A 115      10.895  29.522  -3.874  1.00  0.66           O  
ATOM   1765  CB  SER A 115      12.636  31.274  -5.761  1.00  0.66           C  
ATOM   1766  OG  SER A 115      12.679  30.496  -6.950  1.00  0.66           O  
ATOM   1767  H   SER A 115      14.615  29.389  -5.478  1.00  0.66           H  
ATOM   1768  HA  SER A 115      12.919  31.055  -3.658  1.00  0.66           H  
ATOM   1769 1HB  SER A 115      11.643  31.703  -5.636  1.00  0.66           H  
ATOM   1770 2HB  SER A 115      13.343  32.098  -5.843  1.00  0.66           H  
ATOM   1771  HG  SER A 115      13.337  29.759  -6.814  1.00  0.66           H  
ATOM   1772  N   SER A 116      12.301  28.135  -4.959  1.00  0.65           N  
ATOM   1773  CA  SER A 116      11.317  27.059  -5.045  1.00  0.65           C  
ATOM   1774  C   SER A 116      11.860  25.651  -4.818  1.00  0.65           C  
ATOM   1775  O   SER A 116      13.055  25.388  -4.950  1.00  0.65           O  
ATOM   1776  CB  SER A 116      10.699  27.113  -6.409  1.00  0.65           C  
ATOM   1777  OG  SER A 116      11.664  26.838  -7.406  1.00  0.65           O  
ATOM   1778  H   SER A 116      13.208  28.020  -5.406  1.00  0.65           H  
ATOM   1779  HA  SER A 116      10.541  27.245  -4.316  1.00  0.65           H  
ATOM   1780 1HB  SER A 116       9.880  26.410  -6.461  1.00  0.65           H  
ATOM   1781 2HB  SER A 116      10.289  28.106  -6.570  1.00  0.65           H  
ATOM   1782  HG  SER A 116      12.497  27.353  -7.172  1.00  0.65           H  
ATOM   1783  N   ALA A 117      10.958  24.719  -4.498  1.00  0.63           N  
ATOM   1784  CA  ALA A 117      11.375  23.327  -4.353  1.00  0.63           C  
ATOM   1785  C   ALA A 117      10.236  22.322  -4.529  1.00  0.63           C  
ATOM   1786  O   ALA A 117       9.078  22.604  -4.223  1.00  0.63           O  
ATOM   1787  CB  ALA A 117      12.010  23.138  -2.981  1.00  0.63           C  
ATOM   1788  H   ALA A 117       9.990  25.002  -4.348  1.00  0.63           H  
ATOM   1789  HA  ALA A 117      12.101  23.123  -5.130  1.00  0.63           H  
ATOM   1790 1HB  ALA A 117      12.358  22.108  -2.876  1.00  0.63           H  
ATOM   1791 2HB  ALA A 117      12.849  23.819  -2.865  1.00  0.63           H  
ATOM   1792 3HB  ALA A 117      11.268  23.357  -2.229  1.00  0.63           H  
ATOM   1793  N   LEU A 118      10.597  21.115  -4.974  1.00  0.63           N  
ATOM   1794  CA  LEU A 118       9.666  19.986  -5.099  1.00  0.63           C  
ATOM   1795  C   LEU A 118      10.045  18.884  -4.122  1.00  0.63           C  
ATOM   1796  O   LEU A 118      11.168  18.345  -4.163  1.00  0.63           O  
ATOM   1797  CB  LEU A 118       9.662  19.425  -6.510  1.00  0.63           C  
ATOM   1798  CG  LEU A 118       8.776  18.183  -6.762  1.00  0.63           C  
ATOM   1799  CD1 LEU A 118       7.297  18.514  -6.589  1.00  0.63           C  
ATOM   1800  CD2 LEU A 118       9.070  17.662  -8.167  1.00  0.63           C  
ATOM   1801  H   LEU A 118      11.581  20.978  -5.191  1.00  0.63           H  
ATOM   1802  HA  LEU A 118       8.661  20.329  -4.858  1.00  0.63           H  
ATOM   1803 1HB  LEU A 118       9.324  20.185  -7.173  1.00  0.63           H  
ATOM   1804 2HB  LEU A 118      10.685  19.161  -6.784  1.00  0.63           H  
ATOM   1805  HG  LEU A 118       9.013  17.430  -6.023  1.00  0.63           H  
ATOM   1806 1HD1 LEU A 118       6.700  17.618  -6.757  1.00  0.63           H  
ATOM   1807 2HD1 LEU A 118       7.122  18.879  -5.584  1.00  0.63           H  
ATOM   1808 3HD1 LEU A 118       7.018  19.273  -7.305  1.00  0.63           H  
ATOM   1809 1HD2 LEU A 118       8.469  16.775  -8.367  1.00  0.63           H  
ATOM   1810 2HD2 LEU A 118       8.836  18.428  -8.886  1.00  0.63           H  
ATOM   1811 3HD2 LEU A 118      10.125  17.408  -8.250  1.00  0.63           H  
ATOM   1812  N   ILE A 119       9.104  18.605  -3.215  1.00  0.63           N  
ATOM   1813  CA  ILE A 119       9.296  17.669  -2.119  1.00  0.63           C  
ATOM   1814  C   ILE A 119       8.286  16.532  -2.062  1.00  0.63           C  
ATOM   1815  O   ILE A 119       7.077  16.721  -2.204  1.00  0.63           O  
ATOM   1816  CB  ILE A 119       9.265  18.408  -0.774  1.00  0.63           C  
ATOM   1817  CG1 ILE A 119      10.273  19.491  -0.810  1.00  0.63           C  
ATOM   1818  CG2 ILE A 119       9.567  17.440   0.407  1.00  0.63           C  
ATOM   1819  CD1 ILE A 119       9.671  20.743  -1.248  1.00  0.63           C  
ATOM   1820  H   ILE A 119       8.212  19.094  -3.281  1.00  0.63           H  
ATOM   1821  HA  ILE A 119      10.278  17.226  -2.234  1.00  0.63           H  
ATOM   1822  HB  ILE A 119       8.285  18.867  -0.634  1.00  0.63           H  
ATOM   1823 1HG1 ILE A 119      10.690  19.634   0.184  1.00  0.63           H  
ATOM   1824 2HG1 ILE A 119      11.077  19.230  -1.489  1.00  0.63           H  
ATOM   1825 1HG2 ILE A 119       9.549  17.998   1.340  1.00  0.63           H  
ATOM   1826 2HG2 ILE A 119       8.817  16.655   0.451  1.00  0.63           H  
ATOM   1827 3HG2 ILE A 119      10.552  16.993   0.272  1.00  0.63           H  
ATOM   1828 1HD1 ILE A 119      10.417  21.509  -1.249  1.00  0.63           H  
ATOM   1829 2HD1 ILE A 119       9.244  20.658  -2.229  1.00  0.63           H  
ATOM   1830 3HD1 ILE A 119       8.897  20.973  -0.561  1.00  0.63           H  
ATOM   1831  N   HIS A 120       8.806  15.338  -1.887  1.00  0.65           N  
ATOM   1832  CA  HIS A 120       8.018  14.136  -1.693  1.00  0.65           C  
ATOM   1833  C   HIS A 120       7.994  13.775  -0.217  1.00  0.65           C  
ATOM   1834  O   HIS A 120       9.056  13.603   0.390  1.00  0.65           O  
ATOM   1835  CB  HIS A 120       8.614  12.982  -2.450  1.00  0.65           C  
ATOM   1836  CG  HIS A 120       7.953  11.672  -2.197  1.00  0.65           C  
ATOM   1837  ND1 HIS A 120       8.648  10.499  -2.283  1.00  0.65           N  
ATOM   1838  CD2 HIS A 120       6.692  11.325  -1.848  1.00  0.65           C  
ATOM   1839  CE1 HIS A 120       7.857   9.493  -2.000  1.00  0.65           C  
ATOM   1840  NE2 HIS A 120       6.681   9.962  -1.726  1.00  0.65           N  
ATOM   1841  H   HIS A 120       9.819  15.266  -1.822  1.00  0.65           H  
ATOM   1842  HA  HIS A 120       6.993  14.291  -2.025  1.00  0.65           H  
ATOM   1843 1HB  HIS A 120       8.592  13.189  -3.496  1.00  0.65           H  
ATOM   1844 2HB  HIS A 120       9.648  12.889  -2.180  1.00  0.65           H  
ATOM   1845  HD2 HIS A 120       5.850  11.989  -1.682  1.00  0.65           H  
ATOM   1846  HE1 HIS A 120       8.132   8.436  -1.986  1.00  0.65           H  
ATOM   1847  HE2 HIS A 120       5.899   9.363  -1.463  1.00  0.65           H  
ATOM   1848  N   THR A 121       6.813  13.723   0.389  1.00  0.68           N  
ATOM   1849  CA  THR A 121       6.762  13.376   1.794  1.00  0.68           C  
ATOM   1850  C   THR A 121       5.953  12.101   2.028  1.00  0.68           C  
ATOM   1851  O   THR A 121       4.809  11.970   1.583  1.00  0.68           O  
ATOM   1852  CB  THR A 121       6.152  14.498   2.647  1.00  0.68           C  
ATOM   1853  OG1 THR A 121       6.913  15.688   2.489  1.00  0.68           O  
ATOM   1854  CG2 THR A 121       6.207  14.085   4.115  1.00  0.68           C  
ATOM   1855  H   THR A 121       5.963  13.889  -0.137  1.00  0.68           H  
ATOM   1856  HA  THR A 121       7.768  13.202   2.143  1.00  0.68           H  
ATOM   1857  HB  THR A 121       5.120  14.680   2.348  1.00  0.68           H  
ATOM   1858  HG1 THR A 121       7.838  15.475   2.618  1.00  0.68           H  
ATOM   1859 1HG2 THR A 121       5.788  14.872   4.738  1.00  0.68           H  
ATOM   1860 2HG2 THR A 121       5.639  13.178   4.247  1.00  0.68           H  
ATOM   1861 3HG2 THR A 121       7.244  13.906   4.406  1.00  0.68           H  
ATOM   1862  N   CYS A 122       6.574  11.159   2.722  1.00  0.71           N  
ATOM   1863  CA  CYS A 122       5.931   9.918   3.129  1.00  0.71           C  
ATOM   1864  C   CYS A 122       5.497  10.072   4.569  1.00  0.71           C  
ATOM   1865  O   CYS A 122       6.325  10.320   5.449  1.00  0.71           O  
ATOM   1866  CB  CYS A 122       6.865   8.735   2.965  1.00  0.71           C  
ATOM   1867  SG  CYS A 122       6.208   7.165   3.560  1.00  0.71           S  
ATOM   1868  H   CYS A 122       7.528  11.344   3.024  1.00  0.71           H  
ATOM   1869  HA  CYS A 122       5.048   9.751   2.512  1.00  0.71           H  
ATOM   1870 1HB  CYS A 122       7.110   8.618   1.907  1.00  0.71           H  
ATOM   1871 2HB  CYS A 122       7.787   8.933   3.494  1.00  0.71           H  
ATOM   1872  N   LEU A 123       4.204  10.002   4.818  1.00  0.76           N  
ATOM   1873  CA  LEU A 123       3.740  10.258   6.170  1.00  0.76           C  
ATOM   1874  C   LEU A 123       3.393   8.970   6.917  1.00  0.76           C  
ATOM   1875  O   LEU A 123       2.755   8.086   6.340  1.00  0.76           O  
ATOM   1876  CB  LEU A 123       2.470  11.100   6.099  1.00  0.76           C  
ATOM   1877  CG  LEU A 123       2.477  12.427   5.383  1.00  0.76           C  
ATOM   1878  CD1 LEU A 123       1.046  12.939   5.386  1.00  0.76           C  
ATOM   1879  CD2 LEU A 123       3.343  13.398   6.044  1.00  0.76           C  
ATOM   1880  H   LEU A 123       3.547   9.773   4.065  1.00  0.76           H  
ATOM   1881  HA  LEU A 123       4.518  10.785   6.710  1.00  0.76           H  
ATOM   1882 1HB  LEU A 123       1.766  10.522   5.531  1.00  0.76           H  
ATOM   1883 2HB  LEU A 123       2.084  11.249   7.107  1.00  0.76           H  
ATOM   1884  HG  LEU A 123       2.819  12.280   4.359  1.00  0.76           H  
ATOM   1885 1HD1 LEU A 123       0.996  13.886   4.871  1.00  0.76           H  
ATOM   1886 2HD1 LEU A 123       0.398  12.214   4.886  1.00  0.76           H  
ATOM   1887 3HD1 LEU A 123       0.714  13.070   6.415  1.00  0.76           H  
ATOM   1888 1HD2 LEU A 123       3.317  14.341   5.501  1.00  0.76           H  
ATOM   1889 2HD2 LEU A 123       2.984  13.555   7.044  1.00  0.76           H  
ATOM   1890 3HD2 LEU A 123       4.352  13.016   6.071  1.00  0.76           H  
ATOM   1891  N   HIS A 124       3.716   8.904   8.216  1.00  0.81           N  
ATOM   1892  CA  HIS A 124       3.332   7.766   9.056  1.00  0.81           C  
ATOM   1893  C   HIS A 124       2.789   8.275  10.401  1.00  0.81           C  
ATOM   1894  O   HIS A 124       3.342   9.220  10.977  1.00  0.81           O  
ATOM   1895  CB  HIS A 124       4.555   6.894   9.363  1.00  0.81           C  
ATOM   1896  CG  HIS A 124       5.339   6.376   8.164  1.00  0.81           C  
ATOM   1897  ND1 HIS A 124       5.017   5.218   7.469  1.00  0.81           N  
ATOM   1898  CD2 HIS A 124       6.449   6.871   7.569  1.00  0.81           C  
ATOM   1899  CE1 HIS A 124       5.911   5.020   6.522  1.00  0.81           C  
ATOM   1900  NE2 HIS A 124       6.804   5.991   6.580  1.00  0.81           N  
ATOM   1901  H   HIS A 124       4.303   9.622   8.636  1.00  0.81           H  
ATOM   1902  HA  HIS A 124       2.559   7.168   8.575  1.00  0.81           H  
ATOM   1903 1HB  HIS A 124       5.246   7.461   9.991  1.00  0.81           H  
ATOM   1904 2HB  HIS A 124       4.234   6.031   9.950  1.00  0.81           H  
ATOM   1905  HD1 HIS A 124       4.251   4.557   7.609  1.00  0.81           H  
ATOM   1906  HD2 HIS A 124       7.061   7.754   7.765  1.00  0.81           H  
ATOM   1907  HE1 HIS A 124       5.830   4.153   5.872  1.00  0.81           H  
ATOM   1908  N   LYS A 125       1.756   7.614  10.934  1.00  0.86           N  
ATOM   1909  CA  LYS A 125       1.218   7.973  12.249  1.00  0.86           C  
ATOM   1910  C   LYS A 125       0.812   6.738  13.039  1.00  0.86           C  
ATOM   1911  O   LYS A 125       0.053   5.900  12.552  1.00  0.86           O  
ATOM   1912  CB  LYS A 125       0.020   8.896  12.088  1.00  0.86           C  
ATOM   1913  CG  LYS A 125      -0.577   9.402  13.385  1.00  0.86           C  
ATOM   1914  CD  LYS A 125      -1.712  10.385  13.121  1.00  0.86           C  
ATOM   1915  CE  LYS A 125      -2.323  10.882  14.425  1.00  0.86           C  
ATOM   1916  NZ  LYS A 125      -3.443  11.834  14.186  1.00  0.86           N  
ATOM   1917  H   LYS A 125       1.329   6.843  10.421  1.00  0.86           H  
ATOM   1918  HA  LYS A 125       1.989   8.487  12.818  1.00  0.86           H  
ATOM   1919 1HB  LYS A 125       0.328   9.765  11.514  1.00  0.86           H  
ATOM   1920 2HB  LYS A 125      -0.761   8.380  11.528  1.00  0.86           H  
ATOM   1921 1HG  LYS A 125      -0.957   8.563  13.966  1.00  0.86           H  
ATOM   1922 2HG  LYS A 125       0.201   9.897  13.967  1.00  0.86           H  
ATOM   1923 1HD  LYS A 125      -1.328  11.238  12.559  1.00  0.86           H  
ATOM   1924 2HD  LYS A 125      -2.485   9.898  12.527  1.00  0.86           H  
ATOM   1925 1HE  LYS A 125      -2.698  10.029  14.989  1.00  0.86           H  
ATOM   1926 2HE  LYS A 125      -1.553  11.382  15.011  1.00  0.86           H  
ATOM   1927 1HZ  LYS A 125      -3.821  12.139  15.073  1.00  0.86           H  
ATOM   1928 2HZ  LYS A 125      -3.103  12.635  13.673  1.00  0.86           H  
ATOM   1929 3HZ  LYS A 125      -4.168  11.375  13.653  1.00  0.86           H  
ATOM   1930  N   GLY A 126       1.297   6.612  14.263  1.00  0.91           N  
ATOM   1931  CA  GLY A 126       0.963   5.426  15.038  1.00  0.91           C  
ATOM   1932  C   GLY A 126       1.414   4.189  14.264  1.00  0.91           C  
ATOM   1933  O   GLY A 126       2.575   4.065  13.883  1.00  0.91           O  
ATOM   1934  H   GLY A 126       1.887   7.347  14.649  1.00  0.91           H  
ATOM   1935 1HA  GLY A 126       1.461   5.467  16.006  1.00  0.91           H  
ATOM   1936 2HA  GLY A 126      -0.110   5.390  15.217  1.00  0.91           H  
ATOM   1937  N   ASN A 127       0.485   3.265  14.044  1.00  0.95           N  
ATOM   1938  CA  ASN A 127       0.773   2.037  13.312  1.00  0.95           C  
ATOM   1939  C   ASN A 127       0.195   2.095  11.891  1.00  0.95           C  
ATOM   1940  O   ASN A 127       0.027   1.059  11.241  1.00  0.95           O  
ATOM   1941  CB  ASN A 127       0.232   0.835  14.059  1.00  0.95           C  
ATOM   1942  CG  ASN A 127       0.950   0.588  15.367  1.00  0.95           C  
ATOM   1943  OD1 ASN A 127       2.177   0.707  15.452  1.00  0.95           O  
ATOM   1944  ND2 ASN A 127       0.202   0.242  16.387  1.00  0.95           N  
ATOM   1945  H   ASN A 127      -0.452   3.425  14.381  1.00  0.95           H  
ATOM   1946  HA  ASN A 127       1.854   1.930  13.216  1.00  0.95           H  
ATOM   1947 1HB  ASN A 127      -0.830   0.980  14.259  1.00  0.95           H  
ATOM   1948 2HB  ASN A 127       0.328  -0.053  13.434  1.00  0.95           H  
ATOM   1949 1HD2 ASN A 127       0.622   0.063  17.278  1.00  0.95           H  
ATOM   1950 2HD2 ASN A 127      -0.788   0.153  16.276  1.00  0.95           H  
ATOM   1951  N   LYS A 128      -0.138   3.304  11.426  1.00  0.98           N  
ATOM   1952  CA  LYS A 128      -0.748   3.502  10.113  1.00  0.98           C  
ATOM   1953  C   LYS A 128       0.054   4.355   9.130  1.00  0.98           C  
ATOM   1954  O   LYS A 128       0.499   5.468   9.425  1.00  0.98           O  
ATOM   1955  CB  LYS A 128      -2.121   4.142  10.278  1.00  0.98           C  
ATOM   1956  CG  LYS A 128      -2.850   4.367   8.964  1.00  0.98           C  
ATOM   1957  CD  LYS A 128      -4.248   4.904   9.162  1.00  0.98           C  
ATOM   1958  CE  LYS A 128      -4.917   5.115   7.819  1.00  0.98           C  
ATOM   1959  NZ  LYS A 128      -6.297   5.626   7.946  1.00  0.98           N  
ATOM   1960  H   LYS A 128       0.028   4.128  12.000  1.00  0.98           H  
ATOM   1961  HA  LYS A 128      -0.876   2.522   9.652  1.00  0.98           H  
ATOM   1962 1HB  LYS A 128      -2.745   3.513  10.912  1.00  0.98           H  
ATOM   1963 2HB  LYS A 128      -2.010   5.109  10.774  1.00  0.98           H  
ATOM   1964 1HG  LYS A 128      -2.293   5.090   8.372  1.00  0.98           H  
ATOM   1965 2HG  LYS A 128      -2.898   3.436   8.403  1.00  0.98           H  
ATOM   1966 1HD  LYS A 128      -4.835   4.203   9.753  1.00  0.98           H  
ATOM   1967 2HD  LYS A 128      -4.200   5.855   9.688  1.00  0.98           H  
ATOM   1968 1HE  LYS A 128      -4.331   5.830   7.248  1.00  0.98           H  
ATOM   1969 2HE  LYS A 128      -4.942   4.173   7.274  1.00  0.98           H  
ATOM   1970 1HZ  LYS A 128      -6.662   5.754   6.995  1.00  0.98           H  
ATOM   1971 2HZ  LYS A 128      -6.869   4.972   8.447  1.00  0.98           H  
ATOM   1972 3HZ  LYS A 128      -6.292   6.508   8.419  1.00  0.98           H  
ATOM   1973  N   ASP A 129       0.226   3.835   7.928  1.00  0.98           N  
ATOM   1974  CA  ASP A 129       0.919   4.582   6.892  1.00  0.98           C  
ATOM   1975  C   ASP A 129      -0.101   5.547   6.288  1.00  0.98           C  
ATOM   1976  O   ASP A 129      -1.211   5.130   5.964  1.00  0.98           O  
ATOM   1977  CB  ASP A 129       1.461   3.626   5.849  1.00  0.98           C  
ATOM   1978  CG  ASP A 129       2.472   2.661   6.449  1.00  0.98           C  
ATOM   1979  OD1 ASP A 129       3.412   3.067   7.090  1.00  0.98           O  
ATOM   1980  OD2 ASP A 129       2.300   1.481   6.222  1.00  0.98           O  
ATOM   1981  H   ASP A 129      -0.140   2.913   7.728  1.00  0.98           H  
ATOM   1982  HA  ASP A 129       1.736   5.157   7.329  1.00  0.98           H  
ATOM   1983 1HB  ASP A 129       0.640   3.062   5.405  1.00  0.98           H  
ATOM   1984 2HB  ASP A 129       1.945   4.195   5.051  1.00  0.98           H  
ATOM   1985  N   LEU A 130       0.240   6.827   6.168  1.00  0.95           N  
ATOM   1986  CA  LEU A 130      -0.708   7.820   5.659  1.00  0.95           C  
ATOM   1987  C   LEU A 130      -0.483   8.192   4.187  1.00  0.95           C  
ATOM   1988  O   LEU A 130      -1.100   9.121   3.668  1.00  0.95           O  
ATOM   1989  CB  LEU A 130      -0.663   9.053   6.542  1.00  0.95           C  
ATOM   1990  CG  LEU A 130      -1.043   8.841   7.981  1.00  0.95           C  
ATOM   1991  CD1 LEU A 130      -0.881  10.157   8.713  1.00  0.95           C  
ATOM   1992  CD2 LEU A 130      -2.463   8.317   8.048  1.00  0.95           C  
ATOM   1993  H   LEU A 130       1.176   7.141   6.423  1.00  0.95           H  
ATOM   1994  HA  LEU A 130      -1.709   7.397   5.738  1.00  0.95           H  
ATOM   1995 1HB  LEU A 130       0.328   9.388   6.567  1.00  0.95           H  
ATOM   1996 2HB  LEU A 130      -1.299   9.832   6.114  1.00  0.95           H  
ATOM   1997  HG  LEU A 130      -0.372   8.109   8.444  1.00  0.95           H  
ATOM   1998 1HD1 LEU A 130      -1.153  10.030   9.746  1.00  0.95           H  
ATOM   1999 2HD1 LEU A 130       0.157  10.487   8.643  1.00  0.95           H  
ATOM   2000 3HD1 LEU A 130      -1.533  10.903   8.260  1.00  0.95           H  
ATOM   2001 1HD2 LEU A 130      -2.741   8.159   9.089  1.00  0.95           H  
ATOM   2002 2HD2 LEU A 130      -3.144   9.041   7.590  1.00  0.95           H  
ATOM   2003 3HD2 LEU A 130      -2.518   7.377   7.506  1.00  0.95           H  
ATOM   2004  N   GLY A 131       0.410   7.465   3.529  1.00  0.90           N  
ATOM   2005  CA  GLY A 131       0.690   7.632   2.104  1.00  0.90           C  
ATOM   2006  C   GLY A 131       1.722   8.682   1.688  1.00  0.90           C  
ATOM   2007  O   GLY A 131       2.447   9.271   2.502  1.00  0.90           O  
ATOM   2008  H   GLY A 131       0.895   6.740   4.034  1.00  0.90           H  
ATOM   2009 1HA  GLY A 131       1.013   6.666   1.712  1.00  0.90           H  
ATOM   2010 2HA  GLY A 131      -0.250   7.847   1.593  1.00  0.90           H  
ATOM   2011  N   ASP A 132       1.766   8.873   0.363  1.00  0.83           N  
ATOM   2012  CA  ASP A 132       2.726   9.714  -0.358  1.00  0.83           C  
ATOM   2013  C   ASP A 132       2.136  11.026  -0.846  1.00  0.83           C  
ATOM   2014  O   ASP A 132       1.166  11.041  -1.614  1.00  0.83           O  
ATOM   2015  CB  ASP A 132       3.180   8.992  -1.618  1.00  0.83           C  
ATOM   2016  CG  ASP A 132       3.993   7.782  -1.414  1.00  0.83           C  
ATOM   2017  OD1 ASP A 132       5.128   7.919  -1.109  1.00  0.83           O  
ATOM   2018  OD2 ASP A 132       3.473   6.689  -1.551  1.00  0.83           O  
ATOM   2019  H   ASP A 132       1.089   8.359  -0.186  1.00  0.83           H  
ATOM   2020  HA  ASP A 132       3.572   9.930   0.298  1.00  0.83           H  
ATOM   2021 1HB  ASP A 132       2.301   8.694  -2.174  1.00  0.83           H  
ATOM   2022 2HB  ASP A 132       3.737   9.691  -2.250  1.00  0.83           H  
ATOM   2023  N   LEU A 133       2.702  12.121  -0.376  1.00  0.77           N  
ATOM   2024  CA  LEU A 133       2.263  13.439  -0.786  1.00  0.77           C  
ATOM   2025  C   LEU A 133       3.362  14.132  -1.568  1.00  0.77           C  
ATOM   2026  O   LEU A 133       4.535  14.051  -1.207  1.00  0.77           O  
ATOM   2027  CB  LEU A 133       1.955  14.303   0.441  1.00  0.77           C  
ATOM   2028  CG  LEU A 133       0.642  14.051   1.204  1.00  0.77           C  
ATOM   2029  CD1 LEU A 133       0.651  12.690   1.877  1.00  0.77           C  
ATOM   2030  CD2 LEU A 133       0.520  15.132   2.237  1.00  0.77           C  
ATOM   2031  H   LEU A 133       3.471  12.043   0.289  1.00  0.77           H  
ATOM   2032  HA  LEU A 133       1.381  13.348  -1.416  1.00  0.77           H  
ATOM   2033 1HB  LEU A 133       2.771  14.172   1.155  1.00  0.77           H  
ATOM   2034 2HB  LEU A 133       1.950  15.348   0.119  1.00  0.77           H  
ATOM   2035  HG  LEU A 133      -0.202  14.094   0.525  1.00  0.77           H  
ATOM   2036 1HD1 LEU A 133      -0.265  12.560   2.435  1.00  0.77           H  
ATOM   2037 2HD1 LEU A 133       0.722  11.913   1.159  1.00  0.77           H  
ATOM   2038 3HD1 LEU A 133       1.491  12.631   2.546  1.00  0.77           H  
ATOM   2039 1HD2 LEU A 133      -0.400  15.008   2.801  1.00  0.77           H  
ATOM   2040 2HD2 LEU A 133       1.372  15.082   2.909  1.00  0.77           H  
ATOM   2041 3HD2 LEU A 133       0.516  16.091   1.741  1.00  0.77           H  
ATOM   2042  N   TYR A 134       3.001  14.879  -2.589  1.00  0.70           N  
ATOM   2043  CA  TYR A 134       4.014  15.687  -3.246  1.00  0.70           C  
ATOM   2044  C   TYR A 134       3.651  17.133  -3.046  1.00  0.70           C  
ATOM   2045  O   TYR A 134       2.475  17.506  -3.060  1.00  0.70           O  
ATOM   2046  CB  TYR A 134       4.181  15.339  -4.721  1.00  0.70           C  
ATOM   2047  CG  TYR A 134       4.732  13.986  -4.954  1.00  0.70           C  
ATOM   2048  CD1 TYR A 134       3.895  12.918  -5.046  1.00  0.70           C  
ATOM   2049  CD2 TYR A 134       6.087  13.813  -5.077  1.00  0.70           C  
ATOM   2050  CE1 TYR A 134       4.411  11.663  -5.274  1.00  0.70           C  
ATOM   2051  CE2 TYR A 134       6.596  12.552  -5.312  1.00  0.70           C  
ATOM   2052  CZ  TYR A 134       5.769  11.496  -5.412  1.00  0.70           C  
ATOM   2053  OH  TYR A 134       6.289  10.264  -5.653  1.00  0.70           O  
ATOM   2054  H   TYR A 134       2.029  14.892  -2.892  1.00  0.70           H  
ATOM   2055  HA  TYR A 134       4.973  15.530  -2.762  1.00  0.70           H  
ATOM   2056 1HB  TYR A 134       3.235  15.406  -5.224  1.00  0.70           H  
ATOM   2057 2HB  TYR A 134       4.850  16.063  -5.187  1.00  0.70           H  
ATOM   2058  HD1 TYR A 134       2.824  13.071  -4.941  1.00  0.70           H  
ATOM   2059  HD2 TYR A 134       6.752  14.673  -4.997  1.00  0.70           H  
ATOM   2060  HE1 TYR A 134       3.759  10.817  -5.352  1.00  0.70           H  
ATOM   2061  HE2 TYR A 134       7.665  12.398  -5.423  1.00  0.70           H  
ATOM   2062  HH  TYR A 134       7.245  10.299  -5.552  1.00  0.70           H  
ATOM   2063  N   ALA A 135       4.656  17.967  -2.885  1.00  0.65           N  
ATOM   2064  CA  ALA A 135       4.384  19.368  -2.681  1.00  0.65           C  
ATOM   2065  C   ALA A 135       5.372  20.267  -3.351  1.00  0.65           C  
ATOM   2066  O   ALA A 135       6.573  19.987  -3.423  1.00  0.65           O  
ATOM   2067  CB  ALA A 135       4.414  19.669  -1.192  1.00  0.65           C  
ATOM   2068  H   ALA A 135       5.607  17.610  -2.841  1.00  0.65           H  
ATOM   2069  HA  ALA A 135       3.403  19.590  -3.088  1.00  0.65           H  
ATOM   2070 1HB  ALA A 135       4.185  20.717  -1.033  1.00  0.65           H  
ATOM   2071 2HB  ALA A 135       3.673  19.053  -0.682  1.00  0.65           H  
ATOM   2072 3HB  ALA A 135       5.406  19.449  -0.799  1.00  0.65           H  
ATOM   2073  N   VAL A 136       4.866  21.404  -3.774  1.00  0.61           N  
ATOM   2074  CA  VAL A 136       5.729  22.427  -4.285  1.00  0.61           C  
ATOM   2075  C   VAL A 136       5.735  23.580  -3.325  1.00  0.61           C  
ATOM   2076  O   VAL A 136       4.687  24.167  -3.016  1.00  0.61           O  
ATOM   2077  CB  VAL A 136       5.317  22.913  -5.677  1.00  0.61           C  
ATOM   2078  CG1 VAL A 136       6.267  24.033  -6.093  1.00  0.61           C  
ATOM   2079  CG2 VAL A 136       5.383  21.754  -6.664  1.00  0.61           C  
ATOM   2080  H   VAL A 136       3.860  21.563  -3.725  1.00  0.61           H  
ATOM   2081  HA  VAL A 136       6.737  22.032  -4.360  1.00  0.61           H  
ATOM   2082  HB  VAL A 136       4.309  23.320  -5.645  1.00  0.61           H  
ATOM   2083 1HG1 VAL A 136       5.999  24.395  -7.066  1.00  0.61           H  
ATOM   2084 2HG1 VAL A 136       6.202  24.854  -5.376  1.00  0.61           H  
ATOM   2085 3HG1 VAL A 136       7.288  23.650  -6.108  1.00  0.61           H  
ATOM   2086 1HG2 VAL A 136       5.112  22.096  -7.652  1.00  0.61           H  
ATOM   2087 2HG2 VAL A 136       6.402  21.380  -6.679  1.00  0.61           H  
ATOM   2088 3HG2 VAL A 136       4.703  20.962  -6.354  1.00  0.61           H  
ATOM   2089  N   LEU A 137       6.934  23.869  -2.854  1.00  0.59           N  
ATOM   2090  CA  LEU A 137       7.214  24.938  -1.937  1.00  0.59           C  
ATOM   2091  C   LEU A 137       7.761  26.151  -2.653  1.00  0.59           C  
ATOM   2092  O   LEU A 137       8.511  26.032  -3.629  1.00  0.59           O  
ATOM   2093  CB  LEU A 137       8.197  24.525  -0.847  1.00  0.59           C  
ATOM   2094  CG  LEU A 137       7.786  23.502   0.207  1.00  0.59           C  
ATOM   2095  CD1 LEU A 137       8.986  23.177   1.126  1.00  0.59           C  
ATOM   2096  CD2 LEU A 137       6.708  24.081   1.040  1.00  0.59           C  
ATOM   2097  H   LEU A 137       7.717  23.317  -3.200  1.00  0.59           H  
ATOM   2098  HA  LEU A 137       6.288  25.212  -1.461  1.00  0.59           H  
ATOM   2099 1HB  LEU A 137       9.075  24.116  -1.342  1.00  0.59           H  
ATOM   2100 2HB  LEU A 137       8.488  25.394  -0.380  1.00  0.59           H  
ATOM   2101  HG  LEU A 137       7.433  22.603  -0.280  1.00  0.59           H  
ATOM   2102 1HD1 LEU A 137       8.686  22.450   1.879  1.00  0.59           H  
ATOM   2103 2HD1 LEU A 137       9.795  22.783   0.554  1.00  0.59           H  
ATOM   2104 3HD1 LEU A 137       9.329  24.050   1.615  1.00  0.59           H  
ATOM   2105 1HD2 LEU A 137       6.401  23.362   1.797  1.00  0.59           H  
ATOM   2106 2HD2 LEU A 137       7.043  24.982   1.526  1.00  0.59           H  
ATOM   2107 3HD2 LEU A 137       5.901  24.314   0.403  1.00  0.59           H  
ATOM   2108  N   ASN A 138       7.449  27.322  -2.126  1.00  0.59           N  
ATOM   2109  CA  ASN A 138       7.995  28.548  -2.673  1.00  0.59           C  
ATOM   2110  C   ASN A 138       8.156  29.575  -1.571  1.00  0.59           C  
ATOM   2111  O   ASN A 138       7.375  29.620  -0.626  1.00  0.59           O  
ATOM   2112  CB  ASN A 138       7.106  29.087  -3.766  1.00  0.59           C  
ATOM   2113  CG  ASN A 138       7.785  30.080  -4.685  1.00  0.59           C  
ATOM   2114  OD1 ASN A 138       8.116  31.219  -4.316  1.00  0.59           O  
ATOM   2115  ND2 ASN A 138       7.977  29.660  -5.913  1.00  0.59           N  
ATOM   2116  H   ASN A 138       6.776  27.349  -1.363  1.00  0.59           H  
ATOM   2117  HA  ASN A 138       8.979  28.343  -3.074  1.00  0.59           H  
ATOM   2118 1HB  ASN A 138       6.719  28.262  -4.366  1.00  0.59           H  
ATOM   2119 2HB  ASN A 138       6.252  29.588  -3.307  1.00  0.59           H  
ATOM   2120 1HD2 ASN A 138       8.415  30.257  -6.583  1.00  0.59           H  
ATOM   2121 2HD2 ASN A 138       7.683  28.742  -6.177  1.00  0.59           H  
ATOM   2122  N   ARG A 139       9.183  30.401  -1.661  1.00  0.60           N  
ATOM   2123  CA  ARG A 139       9.368  31.422  -0.633  1.00  0.60           C  
ATOM   2124  C   ARG A 139       8.334  32.564  -0.742  1.00  0.60           C  
ATOM   2125  O   ARG A 139       8.132  33.329   0.203  1.00  0.60           O  
ATOM   2126  CB  ARG A 139      10.794  31.928  -0.678  1.00  0.60           C  
ATOM   2127  CG  ARG A 139      11.799  30.847  -0.255  1.00  0.60           C  
ATOM   2128  CD  ARG A 139      13.203  31.277  -0.365  1.00  0.60           C  
ATOM   2129  NE  ARG A 139      13.620  32.244   0.645  1.00  0.60           N  
ATOM   2130  CZ  ARG A 139      14.752  32.959   0.585  1.00  0.60           C  
ATOM   2131  NH1 ARG A 139      15.591  32.838  -0.436  1.00  0.60           N  
ATOM   2132  NH2 ARG A 139      15.003  33.778   1.577  1.00  0.60           N  
ATOM   2133  H   ARG A 139       9.831  30.311  -2.449  1.00  0.60           H  
ATOM   2134  HA  ARG A 139       9.236  30.947   0.341  1.00  0.60           H  
ATOM   2135 1HB  ARG A 139      11.044  32.247  -1.691  1.00  0.60           H  
ATOM   2136 2HB  ARG A 139      10.910  32.784  -0.013  1.00  0.60           H  
ATOM   2137 1HG  ARG A 139      11.607  30.551   0.781  1.00  0.60           H  
ATOM   2138 2HG  ARG A 139      11.668  29.986  -0.905  1.00  0.60           H  
ATOM   2139 1HD  ARG A 139      13.865  30.411  -0.317  1.00  0.60           H  
ATOM   2140 2HD  ARG A 139      13.306  31.758  -1.322  1.00  0.60           H  
ATOM   2141  HE  ARG A 139      13.038  32.403   1.487  1.00  0.60           H  
ATOM   2142 1HH1 ARG A 139      15.380  32.185  -1.214  1.00  0.60           H  
ATOM   2143 2HH1 ARG A 139      16.435  33.386  -0.459  1.00  0.60           H  
ATOM   2144 1HH2 ARG A 139      14.312  33.817   2.346  1.00  0.60           H  
ATOM   2145 2HH2 ARG A 139      15.837  34.341   1.588  1.00  0.60           H  
ATOM   2146  N   ASN A 140       7.678  32.676  -1.899  1.00  0.63           N  
ATOM   2147  CA  ASN A 140       6.631  33.666  -2.140  1.00  0.63           C  
ATOM   2148  C   ASN A 140       5.273  32.987  -2.227  1.00  0.63           C  
ATOM   2149  O   ASN A 140       4.960  32.308  -3.202  1.00  0.63           O  
ATOM   2150  CB  ASN A 140       6.895  34.480  -3.378  1.00  0.63           C  
ATOM   2151  CG  ASN A 140       5.838  35.590  -3.622  1.00  0.63           C  
ATOM   2152  OD1 ASN A 140       4.628  35.506  -3.293  1.00  0.63           O  
ATOM   2153  ND2 ASN A 140       6.311  36.664  -4.214  1.00  0.63           N  
ATOM   2154  H   ASN A 140       7.902  32.033  -2.653  1.00  0.63           H  
ATOM   2155  HA  ASN A 140       6.595  34.347  -1.290  1.00  0.63           H  
ATOM   2156 1HB  ASN A 140       7.878  34.944  -3.297  1.00  0.63           H  
ATOM   2157 2HB  ASN A 140       6.923  33.819  -4.237  1.00  0.63           H  
ATOM   2158 1HD2 ASN A 140       5.705  37.436  -4.412  1.00  0.63           H  
ATOM   2159 2HD2 ASN A 140       7.278  36.712  -4.466  1.00  0.63           H  
ATOM   2160  N   LYS A 141       4.447  33.200  -1.219  1.00  0.66           N  
ATOM   2161  CA  LYS A 141       3.146  32.548  -1.110  1.00  0.66           C  
ATOM   2162  C   LYS A 141       2.250  32.576  -2.363  1.00  0.66           C  
ATOM   2163  O   LYS A 141       1.503  31.625  -2.602  1.00  0.66           O  
ATOM   2164  CB  LYS A 141       2.396  33.119   0.107  1.00  0.66           C  
ATOM   2165  CG  LYS A 141       0.951  32.716   0.218  1.00  0.66           C  
ATOM   2166  CD  LYS A 141       0.074  33.867  -0.154  1.00  0.66           C  
ATOM   2167  CE  LYS A 141      -1.407  33.550  -0.076  1.00  0.66           C  
ATOM   2168  NZ  LYS A 141      -2.211  34.704  -0.570  1.00  0.66           N  
ATOM   2169  H   LYS A 141       4.757  33.800  -0.468  1.00  0.66           H  
ATOM   2170  HA  LYS A 141       3.351  31.509  -0.904  1.00  0.66           H  
ATOM   2171 1HB  LYS A 141       2.894  32.800   1.025  1.00  0.66           H  
ATOM   2172 2HB  LYS A 141       2.427  34.207   0.076  1.00  0.66           H  
ATOM   2173 1HG  LYS A 141       0.752  31.925  -0.488  1.00  0.66           H  
ATOM   2174 2HG  LYS A 141       0.729  32.366   1.209  1.00  0.66           H  
ATOM   2175 1HD  LYS A 141       0.285  34.707   0.506  1.00  0.66           H  
ATOM   2176 2HD  LYS A 141       0.312  34.163  -1.155  1.00  0.66           H  
ATOM   2177 1HE  LYS A 141      -1.616  32.680  -0.699  1.00  0.66           H  
ATOM   2178 2HE  LYS A 141      -1.692  33.328   0.949  1.00  0.66           H  
ATOM   2179 1HZ  LYS A 141      -3.191  34.494  -0.544  1.00  0.66           H  
ATOM   2180 2HZ  LYS A 141      -2.022  35.518  -0.011  1.00  0.66           H  
ATOM   2181 3HZ  LYS A 141      -1.910  34.884  -1.545  1.00  0.66           H  
ATOM   2182  N   ASP A 142       2.281  33.658  -3.142  1.00  0.70           N  
ATOM   2183  CA  ASP A 142       1.381  33.749  -4.297  1.00  0.70           C  
ATOM   2184  C   ASP A 142       1.991  33.243  -5.608  1.00  0.70           C  
ATOM   2185  O   ASP A 142       1.337  33.279  -6.664  1.00  0.70           O  
ATOM   2186  CB  ASP A 142       0.897  35.189  -4.499  1.00  0.70           C  
ATOM   2187  CG  ASP A 142      -0.087  35.685  -3.424  1.00  0.70           C  
ATOM   2188  OD1 ASP A 142      -0.976  34.926  -3.062  1.00  0.70           O  
ATOM   2189  OD2 ASP A 142       0.056  36.785  -2.960  1.00  0.70           O  
ATOM   2190  H   ASP A 142       2.969  34.391  -2.966  1.00  0.70           H  
ATOM   2191  HA  ASP A 142       0.509  33.137  -4.081  1.00  0.70           H  
ATOM   2192 1HB  ASP A 142       1.766  35.853  -4.499  1.00  0.70           H  
ATOM   2193 2HB  ASP A 142       0.425  35.280  -5.474  1.00  0.70           H  
ATOM   2194  N   ALA A 143       3.235  32.783  -5.558  1.00  0.74           N  
ATOM   2195  CA  ALA A 143       3.923  32.323  -6.751  1.00  0.74           C  
ATOM   2196  C   ALA A 143       3.441  30.967  -7.224  1.00  0.74           C  
ATOM   2197  O   ALA A 143       2.985  30.133  -6.448  1.00  0.74           O  
ATOM   2198  CB  ALA A 143       5.405  32.240  -6.501  1.00  0.74           C  
ATOM   2199  H   ALA A 143       3.730  32.732  -4.666  1.00  0.74           H  
ATOM   2200  HA  ALA A 143       3.735  33.043  -7.546  1.00  0.74           H  
ATOM   2201 1HB  ALA A 143       5.915  31.915  -7.410  1.00  0.74           H  
ATOM   2202 2HB  ALA A 143       5.777  33.212  -6.200  1.00  0.74           H  
ATOM   2203 3HB  ALA A 143       5.580  31.523  -5.709  1.00  0.74           H  
ATOM   2204  N   ALA A 144       3.571  30.749  -8.522  1.00  0.76           N  
ATOM   2205  CA  ALA A 144       3.328  29.455  -9.139  1.00  0.76           C  
ATOM   2206  C   ALA A 144       4.639  28.696  -9.207  1.00  0.76           C  
ATOM   2207  O   ALA A 144       5.708  29.294  -9.063  1.00  0.76           O  
ATOM   2208  CB  ALA A 144       2.748  29.614 -10.532  1.00  0.76           C  
ATOM   2209  H   ALA A 144       3.899  31.503  -9.108  1.00  0.76           H  
ATOM   2210  HA  ALA A 144       2.633  28.893  -8.513  1.00  0.76           H  
ATOM   2211 1HB  ALA A 144       2.580  28.628 -10.965  1.00  0.76           H  
ATOM   2212 2HB  ALA A 144       1.805  30.153 -10.476  1.00  0.76           H  
ATOM   2213 3HB  ALA A 144       3.450  30.167 -11.154  1.00  0.76           H  
ATOM   2214  N   ALA A 145       4.577  27.394  -9.437  1.00  0.78           N  
ATOM   2215  CA  ALA A 145       5.805  26.637  -9.640  1.00  0.78           C  
ATOM   2216  C   ALA A 145       6.553  27.201 -10.840  1.00  0.78           C  
ATOM   2217  O   ALA A 145       5.923  27.591 -11.826  1.00  0.78           O  
ATOM   2218  CB  ALA A 145       5.494  25.184  -9.890  1.00  0.78           C  
ATOM   2219  H   ALA A 145       3.679  26.930  -9.490  1.00  0.78           H  
ATOM   2220  HA  ALA A 145       6.430  26.740  -8.753  1.00  0.78           H  
ATOM   2221 1HB  ALA A 145       6.412  24.633 -10.041  1.00  0.78           H  
ATOM   2222 2HB  ALA A 145       4.962  24.779  -9.041  1.00  0.78           H  
ATOM   2223 3HB  ALA A 145       4.877  25.094 -10.776  1.00  0.78           H  
ATOM   2224  N   GLY A 146       7.881  27.249 -10.763  1.00  0.78           N  
ATOM   2225  CA  GLY A 146       8.667  27.738 -11.890  1.00  0.78           C  
ATOM   2226  C   GLY A 146       8.996  26.619 -12.868  1.00  0.78           C  
ATOM   2227  O   GLY A 146       8.653  25.459 -12.631  1.00  0.78           O  
ATOM   2228  H   GLY A 146       8.346  26.943  -9.921  1.00  0.78           H  
ATOM   2229 1HA  GLY A 146       8.115  28.527 -12.403  1.00  0.78           H  
ATOM   2230 2HA  GLY A 146       9.588  28.185 -11.519  1.00  0.78           H  
ATOM   2231  N   ASP A 147       9.730  26.960 -13.929  1.00  0.76           N  
ATOM   2232  CA  ASP A 147      10.098  26.008 -14.980  1.00  0.76           C  
ATOM   2233  C   ASP A 147      10.964  24.851 -14.496  1.00  0.76           C  
ATOM   2234  O   ASP A 147      10.846  23.718 -14.975  1.00  0.76           O  
ATOM   2235  CB  ASP A 147      10.839  26.735 -16.097  1.00  0.76           C  
ATOM   2236  CG  ASP A 147       9.939  27.658 -16.916  1.00  0.76           C  
ATOM   2237  OD1 ASP A 147       8.738  27.567 -16.791  1.00  0.76           O  
ATOM   2238  OD2 ASP A 147      10.466  28.452 -17.655  1.00  0.76           O  
ATOM   2239  H   ASP A 147      10.000  27.928 -14.038  1.00  0.76           H  
ATOM   2240  HA  ASP A 147       9.177  25.589 -15.390  1.00  0.76           H  
ATOM   2241 1HB  ASP A 147      11.650  27.325 -15.671  1.00  0.76           H  
ATOM   2242 2HB  ASP A 147      11.291  26.002 -16.767  1.00  0.76           H  
ATOM   2243  N   LYS A 148      11.844  25.124 -13.539  1.00  0.74           N  
ATOM   2244  CA  LYS A 148      12.748  24.082 -13.073  1.00  0.74           C  
ATOM   2245  C   LYS A 148      11.999  23.094 -12.196  1.00  0.74           C  
ATOM   2246  O   LYS A 148      12.294  21.895 -12.188  1.00  0.74           O  
ATOM   2247  CB  LYS A 148      13.910  24.695 -12.324  1.00  0.74           C  
ATOM   2248  CG  LYS A 148      14.822  25.580 -13.167  1.00  0.74           C  
ATOM   2249  CD  LYS A 148      15.542  24.780 -14.244  1.00  0.74           C  
ATOM   2250  CE  LYS A 148      16.523  25.655 -15.021  1.00  0.74           C  
ATOM   2251  NZ  LYS A 148      17.220  24.893 -16.095  1.00  0.74           N  
ATOM   2252  H   LYS A 148      11.899  26.058 -13.159  1.00  0.74           H  
ATOM   2253  HA  LYS A 148      13.135  23.543 -13.938  1.00  0.74           H  
ATOM   2254 1HB  LYS A 148      13.549  25.265 -11.466  1.00  0.74           H  
ATOM   2255 2HB  LYS A 148      14.524  23.891 -11.959  1.00  0.74           H  
ATOM   2256 1HG  LYS A 148      14.231  26.365 -13.639  1.00  0.74           H  
ATOM   2257 2HG  LYS A 148      15.563  26.048 -12.517  1.00  0.74           H  
ATOM   2258 1HD  LYS A 148      16.089  23.958 -13.778  1.00  0.74           H  
ATOM   2259 2HD  LYS A 148      14.811  24.362 -14.937  1.00  0.74           H  
ATOM   2260 1HE  LYS A 148      15.979  26.484 -15.471  1.00  0.74           H  
ATOM   2261 2HE  LYS A 148      17.267  26.053 -14.330  1.00  0.74           H  
ATOM   2262 1HZ  LYS A 148      17.858  25.506 -16.583  1.00  0.74           H  
ATOM   2263 2HZ  LYS A 148      17.737  24.127 -15.685  1.00  0.74           H  
ATOM   2264 3HZ  LYS A 148      16.540  24.528 -16.747  1.00  0.74           H  
ATOM   2265  N   VAL A 149      10.998  23.597 -11.485  1.00  0.72           N  
ATOM   2266  CA  VAL A 149      10.190  22.751 -10.639  1.00  0.72           C  
ATOM   2267  C   VAL A 149       9.297  21.903 -11.508  1.00  0.72           C  
ATOM   2268  O   VAL A 149       9.221  20.696 -11.318  1.00  0.72           O  
ATOM   2269  CB  VAL A 149       9.319  23.560  -9.691  1.00  0.72           C  
ATOM   2270  CG1 VAL A 149       8.382  22.623  -8.973  1.00  0.72           C  
ATOM   2271  CG2 VAL A 149      10.157  24.295  -8.702  1.00  0.72           C  
ATOM   2272  H   VAL A 149      10.792  24.583 -11.545  1.00  0.72           H  
ATOM   2273  HA  VAL A 149      10.845  22.103 -10.054  1.00  0.72           H  
ATOM   2274  HB  VAL A 149       8.727  24.266 -10.268  1.00  0.72           H  
ATOM   2275 1HG1 VAL A 149       7.754  23.188  -8.319  1.00  0.72           H  
ATOM   2276 2HG1 VAL A 149       7.765  22.093  -9.696  1.00  0.72           H  
ATOM   2277 3HG1 VAL A 149       8.958  21.924  -8.407  1.00  0.72           H  
ATOM   2278 1HG2 VAL A 149       9.506  24.852  -8.045  1.00  0.72           H  
ATOM   2279 2HG2 VAL A 149      10.737  23.588  -8.117  1.00  0.72           H  
ATOM   2280 3HG2 VAL A 149      10.833  24.978  -9.221  1.00  0.72           H  
ATOM   2281  N   LYS A 150       8.655  22.524 -12.499  1.00  0.71           N  
ATOM   2282  CA  LYS A 150       7.783  21.783 -13.395  1.00  0.71           C  
ATOM   2283  C   LYS A 150       8.573  20.705 -14.134  1.00  0.71           C  
ATOM   2284  O   LYS A 150       8.071  19.594 -14.355  1.00  0.71           O  
ATOM   2285  CB  LYS A 150       7.090  22.742 -14.357  1.00  0.71           C  
ATOM   2286  CG  LYS A 150       6.010  23.606 -13.690  1.00  0.71           C  
ATOM   2287  CD  LYS A 150       5.408  24.572 -14.678  1.00  0.71           C  
ATOM   2288  CE  LYS A 150       4.327  25.413 -14.047  1.00  0.71           C  
ATOM   2289  NZ  LYS A 150       3.800  26.433 -14.997  1.00  0.71           N  
ATOM   2290  H   LYS A 150       8.753  23.533 -12.617  1.00  0.71           H  
ATOM   2291  HA  LYS A 150       7.016  21.293 -12.798  1.00  0.71           H  
ATOM   2292 1HB  LYS A 150       7.833  23.414 -14.795  1.00  0.71           H  
ATOM   2293 2HB  LYS A 150       6.630  22.182 -15.169  1.00  0.71           H  
ATOM   2294 1HG  LYS A 150       5.222  22.967 -13.285  1.00  0.71           H  
ATOM   2295 2HG  LYS A 150       6.451  24.171 -12.868  1.00  0.71           H  
ATOM   2296 1HD  LYS A 150       6.197  25.236 -15.046  1.00  0.71           H  
ATOM   2297 2HD  LYS A 150       4.991  24.025 -15.521  1.00  0.71           H  
ATOM   2298 1HE  LYS A 150       3.513  24.769 -13.732  1.00  0.71           H  
ATOM   2299 2HE  LYS A 150       4.731  25.913 -13.180  1.00  0.71           H  
ATOM   2300 1HZ  LYS A 150       3.084  26.979 -14.542  1.00  0.71           H  
ATOM   2301 2HZ  LYS A 150       4.560  27.042 -15.284  1.00  0.71           H  
ATOM   2302 3HZ  LYS A 150       3.413  25.974 -15.806  1.00  0.71           H  
ATOM   2303  N   SER A 151       9.828  21.004 -14.490  1.00  0.71           N  
ATOM   2304  CA  SER A 151      10.656  20.008 -15.141  1.00  0.71           C  
ATOM   2305  C   SER A 151      10.890  18.838 -14.178  1.00  0.71           C  
ATOM   2306  O   SER A 151      10.778  17.675 -14.572  1.00  0.71           O  
ATOM   2307  CB  SER A 151      11.976  20.627 -15.563  1.00  0.71           C  
ATOM   2308  OG  SER A 151      11.778  21.620 -16.541  1.00  0.71           O  
ATOM   2309  H   SER A 151      10.205  21.940 -14.341  1.00  0.71           H  
ATOM   2310  HA  SER A 151      10.135  19.638 -16.024  1.00  0.71           H  
ATOM   2311 1HB  SER A 151      12.466  21.064 -14.694  1.00  0.71           H  
ATOM   2312 2HB  SER A 151      12.631  19.852 -15.953  1.00  0.71           H  
ATOM   2313  HG  SER A 151      11.310  22.357 -16.081  1.00  0.71           H  
ATOM   2314  N   ALA A 152      11.172  19.145 -12.900  1.00  0.73           N  
ATOM   2315  CA  ALA A 152      11.363  18.119 -11.873  1.00  0.73           C  
ATOM   2316  C   ALA A 152      10.095  17.283 -11.666  1.00  0.73           C  
ATOM   2317  O   ALA A 152      10.161  16.064 -11.475  1.00  0.73           O  
ATOM   2318  CB  ALA A 152      11.784  18.764 -10.571  1.00  0.73           C  
ATOM   2319  H   ALA A 152      11.284  20.124 -12.632  1.00  0.73           H  
ATOM   2320  HA  ALA A 152      12.158  17.456 -12.209  1.00  0.73           H  
ATOM   2321 1HB  ALA A 152      11.965  17.996  -9.823  1.00  0.73           H  
ATOM   2322 2HB  ALA A 152      12.695  19.335 -10.741  1.00  0.73           H  
ATOM   2323 3HB  ALA A 152      11.008  19.430 -10.218  1.00  0.73           H  
ATOM   2324  N   VAL A 153       8.931  17.934 -11.746  1.00  0.77           N  
ATOM   2325  CA  VAL A 153       7.659  17.243 -11.588  1.00  0.77           C  
ATOM   2326  C   VAL A 153       7.541  16.218 -12.716  1.00  0.77           C  
ATOM   2327  O   VAL A 153       7.260  15.039 -12.474  1.00  0.77           O  
ATOM   2328  CB  VAL A 153       6.485  18.271 -11.612  1.00  0.77           C  
ATOM   2329  CG1 VAL A 153       5.169  17.621 -11.659  1.00  0.77           C  
ATOM   2330  CG2 VAL A 153       6.495  19.120 -10.352  1.00  0.77           C  
ATOM   2331  H   VAL A 153       8.944  18.944 -11.882  1.00  0.77           H  
ATOM   2332  HA  VAL A 153       7.650  16.719 -10.636  1.00  0.77           H  
ATOM   2333  HB  VAL A 153       6.589  18.888 -12.490  1.00  0.77           H  
ATOM   2334 1HG1 VAL A 153       4.406  18.377 -11.681  1.00  0.77           H  
ATOM   2335 2HG1 VAL A 153       5.103  17.011 -12.544  1.00  0.77           H  
ATOM   2336 3HG1 VAL A 153       5.046  17.030 -10.778  1.00  0.77           H  
ATOM   2337 1HG2 VAL A 153       5.687  19.835 -10.388  1.00  0.77           H  
ATOM   2338 2HG2 VAL A 153       6.364  18.471  -9.492  1.00  0.77           H  
ATOM   2339 3HG2 VAL A 153       7.420  19.642 -10.265  1.00  0.77           H  
ATOM   2340  N   SER A 154       7.855  16.640 -13.947  1.00  0.82           N  
ATOM   2341  CA  SER A 154       7.808  15.726 -15.083  1.00  0.82           C  
ATOM   2342  C   SER A 154       8.827  14.582 -14.928  1.00  0.82           C  
ATOM   2343  O   SER A 154       8.513  13.416 -15.175  1.00  0.82           O  
ATOM   2344  CB  SER A 154       8.089  16.484 -16.375  1.00  0.82           C  
ATOM   2345  OG  SER A 154       7.080  17.423 -16.641  1.00  0.82           O  
ATOM   2346  H   SER A 154       8.090  17.622 -14.096  1.00  0.82           H  
ATOM   2347  HA  SER A 154       6.806  15.296 -15.132  1.00  0.82           H  
ATOM   2348 1HB  SER A 154       9.046  16.992 -16.298  1.00  0.82           H  
ATOM   2349 2HB  SER A 154       8.159  15.778 -17.198  1.00  0.82           H  
ATOM   2350  HG  SER A 154       7.149  18.084 -15.931  1.00  0.82           H  
ATOM   2351  N   ALA A 155      10.044  14.901 -14.465  1.00  0.87           N  
ATOM   2352  CA  ALA A 155      11.105  13.901 -14.276  1.00  0.87           C  
ATOM   2353  C   ALA A 155      10.683  12.818 -13.285  1.00  0.87           C  
ATOM   2354  O   ALA A 155      11.019  11.642 -13.436  1.00  0.87           O  
ATOM   2355  CB  ALA A 155      12.380  14.568 -13.792  1.00  0.87           C  
ATOM   2356  H   ALA A 155      10.255  15.881 -14.279  1.00  0.87           H  
ATOM   2357  HA  ALA A 155      11.294  13.427 -15.238  1.00  0.87           H  
ATOM   2358 1HB  ALA A 155      13.164  13.821 -13.685  1.00  0.87           H  
ATOM   2359 2HB  ALA A 155      12.688  15.325 -14.513  1.00  0.87           H  
ATOM   2360 3HB  ALA A 155      12.191  15.038 -12.831  1.00  0.87           H  
ATOM   2361  N   ALA A 156       9.895  13.224 -12.292  1.00  0.89           N  
ATOM   2362  CA  ALA A 156       9.366  12.373 -11.233  1.00  0.89           C  
ATOM   2363  C   ALA A 156       8.128  11.597 -11.686  1.00  0.89           C  
ATOM   2364  O   ALA A 156       7.530  10.866 -10.897  1.00  0.89           O  
ATOM   2365  CB  ALA A 156       9.022  13.216 -10.023  1.00  0.89           C  
ATOM   2366  H   ALA A 156       9.689  14.223 -12.228  1.00  0.89           H  
ATOM   2367  HA  ALA A 156      10.135  11.652 -10.963  1.00  0.89           H  
ATOM   2368 1HB  ALA A 156       8.652  12.582  -9.220  1.00  0.89           H  
ATOM   2369 2HB  ALA A 156       9.913  13.747  -9.690  1.00  0.89           H  
ATOM   2370 3HB  ALA A 156       8.261  13.940 -10.301  1.00  0.89           H  
ATOM   2371  N   THR A 157       7.749  11.757 -12.959  1.00  0.88           N  
ATOM   2372  CA  THR A 157       6.562  11.199 -13.605  1.00  0.88           C  
ATOM   2373  C   THR A 157       5.282  11.589 -12.881  1.00  0.88           C  
ATOM   2374  O   THR A 157       4.355  10.790 -12.724  1.00  0.88           O  
ATOM   2375  CB  THR A 157       6.630   9.659 -13.731  1.00  0.88           C  
ATOM   2376  OG1 THR A 157       6.463   9.037 -12.443  1.00  0.88           O  
ATOM   2377  CG2 THR A 157       7.987   9.258 -14.305  1.00  0.88           C  
ATOM   2378  H   THR A 157       8.312  12.356 -13.557  1.00  0.88           H  
ATOM   2379  HA  THR A 157       6.508  11.613 -14.613  1.00  0.88           H  
ATOM   2380  HB  THR A 157       5.844   9.312 -14.399  1.00  0.88           H  
ATOM   2381  HG1 THR A 157       6.825   9.609 -11.751  1.00  0.88           H  
ATOM   2382 1HG2 THR A 157       8.033   8.175 -14.404  1.00  0.88           H  
ATOM   2383 2HG2 THR A 157       8.114   9.719 -15.285  1.00  0.88           H  
ATOM   2384 3HG2 THR A 157       8.786   9.593 -13.646  1.00  0.88           H  
ATOM   2385  N   LEU A 158       5.233  12.854 -12.485  1.00  0.84           N  
ATOM   2386  CA  LEU A 158       4.087  13.469 -11.855  1.00  0.84           C  
ATOM   2387  C   LEU A 158       3.541  14.479 -12.855  1.00  0.84           C  
ATOM   2388  O   LEU A 158       4.297  15.022 -13.659  1.00  0.84           O  
ATOM   2389  CB  LEU A 158       4.529  14.199 -10.599  1.00  0.84           C  
ATOM   2390  CG  LEU A 158       5.243  13.419  -9.563  1.00  0.84           C  
ATOM   2391  CD1 LEU A 158       5.733  14.391  -8.523  1.00  0.84           C  
ATOM   2392  CD2 LEU A 158       4.331  12.376  -8.960  1.00  0.84           C  
ATOM   2393  H   LEU A 158       6.050  13.448 -12.631  1.00  0.84           H  
ATOM   2394  HA  LEU A 158       3.332  12.718 -11.631  1.00  0.84           H  
ATOM   2395 1HB  LEU A 158       5.236  14.922 -10.912  1.00  0.84           H  
ATOM   2396 2HB  LEU A 158       3.674  14.698 -10.146  1.00  0.84           H  
ATOM   2397  HG  LEU A 158       6.095  12.929 -10.006  1.00  0.84           H  
ATOM   2398 1HD1 LEU A 158       6.279  13.848  -7.787  1.00  0.84           H  
ATOM   2399 2HD1 LEU A 158       6.389  15.126  -8.990  1.00  0.84           H  
ATOM   2400 3HD1 LEU A 158       4.889  14.893  -8.066  1.00  0.84           H  
ATOM   2401 1HD2 LEU A 158       4.875  11.816  -8.206  1.00  0.84           H  
ATOM   2402 2HD2 LEU A 158       3.470  12.858  -8.504  1.00  0.84           H  
ATOM   2403 3HD2 LEU A 158       3.997  11.695  -9.745  1.00  0.84           H  
ATOM   2404  N   GLU A 159       2.249  14.752 -12.821  1.00  0.79           N  
ATOM   2405  CA  GLU A 159       1.728  15.804 -13.684  1.00  0.79           C  
ATOM   2406  C   GLU A 159       1.388  17.030 -12.850  1.00  0.79           C  
ATOM   2407  O   GLU A 159       0.572  16.958 -11.935  1.00  0.79           O  
ATOM   2408  CB  GLU A 159       0.520  15.308 -14.466  1.00  0.79           C  
ATOM   2409  CG  GLU A 159      -0.078  16.325 -15.414  1.00  0.79           C  
ATOM   2410  CD  GLU A 159      -1.241  15.784 -16.191  1.00  0.79           C  
ATOM   2411  OE1 GLU A 159      -1.530  14.611 -16.042  1.00  0.79           O  
ATOM   2412  OE2 GLU A 159      -1.849  16.523 -16.925  1.00  0.79           O  
ATOM   2413  H   GLU A 159       1.642  14.265 -12.179  1.00  0.79           H  
ATOM   2414  HA  GLU A 159       2.498  16.089 -14.402  1.00  0.79           H  
ATOM   2415 1HB  GLU A 159       0.802  14.433 -15.050  1.00  0.79           H  
ATOM   2416 2HB  GLU A 159      -0.252  15.002 -13.772  1.00  0.79           H  
ATOM   2417 1HG  GLU A 159      -0.411  17.162 -14.827  1.00  0.79           H  
ATOM   2418 2HG  GLU A 159       0.692  16.676 -16.099  1.00  0.79           H  
ATOM   2419  N   PHE A 160       1.987  18.170 -13.183  1.00  0.74           N  
ATOM   2420  CA  PHE A 160       1.765  19.398 -12.417  1.00  0.74           C  
ATOM   2421  C   PHE A 160       0.283  19.757 -12.347  1.00  0.74           C  
ATOM   2422  O   PHE A 160      -0.216  20.207 -11.318  1.00  0.74           O  
ATOM   2423  CB  PHE A 160       2.580  20.577 -12.929  1.00  0.74           C  
ATOM   2424  CG  PHE A 160       2.428  21.746 -12.016  1.00  0.74           C  
ATOM   2425  CD1 PHE A 160       3.084  21.750 -10.785  1.00  0.74           C  
ATOM   2426  CD2 PHE A 160       1.644  22.831 -12.355  1.00  0.74           C  
ATOM   2427  CE1 PHE A 160       2.944  22.807  -9.921  1.00  0.74           C  
ATOM   2428  CE2 PHE A 160       1.512  23.898 -11.486  1.00  0.74           C  
ATOM   2429  CZ  PHE A 160       2.161  23.881 -10.270  1.00  0.74           C  
ATOM   2430  H   PHE A 160       2.636  18.176 -13.957  1.00  0.74           H  
ATOM   2431  HA  PHE A 160       2.115  19.224 -11.407  1.00  0.74           H  
ATOM   2432 1HB  PHE A 160       3.636  20.315 -12.989  1.00  0.74           H  
ATOM   2433 2HB  PHE A 160       2.242  20.866 -13.923  1.00  0.74           H  
ATOM   2434  HD1 PHE A 160       3.696  20.899 -10.508  1.00  0.74           H  
ATOM   2435  HD2 PHE A 160       1.125  22.834 -13.315  1.00  0.74           H  
ATOM   2436  HE1 PHE A 160       3.443  22.802  -8.961  1.00  0.74           H  
ATOM   2437  HE2 PHE A 160       0.890  24.751 -11.754  1.00  0.74           H  
ATOM   2438  HZ  PHE A 160       2.048  24.721  -9.580  1.00  0.74           H  
ATOM   2439  N   SER A 161      -0.431  19.560 -13.449  1.00  0.70           N  
ATOM   2440  CA  SER A 161      -1.854  19.876 -13.529  1.00  0.70           C  
ATOM   2441  C   SER A 161      -2.718  19.096 -12.516  1.00  0.70           C  
ATOM   2442  O   SER A 161      -3.864  19.475 -12.275  1.00  0.70           O  
ATOM   2443  CB  SER A 161      -2.373  19.632 -14.931  1.00  0.70           C  
ATOM   2444  OG  SER A 161      -1.792  20.519 -15.853  1.00  0.70           O  
ATOM   2445  H   SER A 161       0.028  19.171 -14.260  1.00  0.70           H  
ATOM   2446  HA  SER A 161      -1.970  20.939 -13.309  1.00  0.70           H  
ATOM   2447 1HB  SER A 161      -2.166  18.610 -15.227  1.00  0.70           H  
ATOM   2448 2HB  SER A 161      -3.454  19.754 -14.940  1.00  0.70           H  
ATOM   2449  HG  SER A 161      -2.139  20.265 -16.716  1.00  0.70           H  
ATOM   2450  N   LYS A 162      -2.204  17.988 -11.953  1.00  0.67           N  
ATOM   2451  CA  LYS A 162      -2.959  17.217 -10.965  1.00  0.67           C  
ATOM   2452  C   LYS A 162      -2.783  17.753  -9.543  1.00  0.67           C  
ATOM   2453  O   LYS A 162      -3.432  17.272  -8.611  1.00  0.67           O  
ATOM   2454  CB  LYS A 162      -2.584  15.737 -11.002  1.00  0.67           C  
ATOM   2455  CG  LYS A 162      -3.021  15.003 -12.273  1.00  0.67           C  
ATOM   2456  CD  LYS A 162      -2.650  13.521 -12.208  1.00  0.67           C  
ATOM   2457  CE  LYS A 162      -3.321  12.704 -13.327  1.00  0.67           C  
ATOM   2458  NZ  LYS A 162      -2.902  13.138 -14.683  1.00  0.67           N  
ATOM   2459  H   LYS A 162      -1.252  17.696 -12.167  1.00  0.67           H  
ATOM   2460  HA  LYS A 162      -4.017  17.296 -11.211  1.00  0.67           H  
ATOM   2461 1HB  LYS A 162      -1.498  15.641 -10.916  1.00  0.67           H  
ATOM   2462 2HB  LYS A 162      -3.028  15.229 -10.148  1.00  0.67           H  
ATOM   2463 1HG  LYS A 162      -4.099  15.096 -12.394  1.00  0.67           H  
ATOM   2464 2HG  LYS A 162      -2.537  15.456 -13.141  1.00  0.67           H  
ATOM   2465 1HD  LYS A 162      -1.568  13.421 -12.302  1.00  0.67           H  
ATOM   2466 2HD  LYS A 162      -2.951  13.115 -11.244  1.00  0.67           H  
ATOM   2467 1HE  LYS A 162      -3.057  11.656 -13.199  1.00  0.67           H  
ATOM   2468 2HE  LYS A 162      -4.402  12.809 -13.244  1.00  0.67           H  
ATOM   2469 1HZ  LYS A 162      -3.354  12.585 -15.385  1.00  0.67           H  
ATOM   2470 2HZ  LYS A 162      -3.144  14.113 -14.832  1.00  0.67           H  
ATOM   2471 3HZ  LYS A 162      -1.893  13.052 -14.804  1.00  0.67           H  
ATOM   2472  N   PHE A 163      -1.908  18.737  -9.370  1.00  0.66           N  
ATOM   2473  CA  PHE A 163      -1.686  19.329  -8.061  1.00  0.66           C  
ATOM   2474  C   PHE A 163      -2.800  20.336  -7.768  1.00  0.66           C  
ATOM   2475  O   PHE A 163      -3.347  20.965  -8.674  1.00  0.66           O  
ATOM   2476  CB  PHE A 163      -0.329  20.034  -8.001  1.00  0.66           C  
ATOM   2477  CG  PHE A 163       0.940  19.143  -7.901  1.00  0.66           C  
ATOM   2478  CD1 PHE A 163       1.348  18.347  -8.944  1.00  0.66           C  
ATOM   2479  CD2 PHE A 163       1.762  19.189  -6.771  1.00  0.66           C  
ATOM   2480  CE1 PHE A 163       2.519  17.596  -8.874  1.00  0.66           C  
ATOM   2481  CE2 PHE A 163       2.930  18.446  -6.690  1.00  0.66           C  
ATOM   2482  CZ  PHE A 163       3.308  17.647  -7.744  1.00  0.66           C  
ATOM   2483  H   PHE A 163      -1.391  19.116 -10.163  1.00  0.66           H  
ATOM   2484  HA  PHE A 163      -1.716  18.541  -7.309  1.00  0.66           H  
ATOM   2485 1HB  PHE A 163      -0.218  20.695  -8.859  1.00  0.66           H  
ATOM   2486 2HB  PHE A 163      -0.349  20.648  -7.122  1.00  0.66           H  
ATOM   2487  HD1 PHE A 163       0.728  18.307  -9.835  1.00  0.66           H  
ATOM   2488  HD2 PHE A 163       1.481  19.826  -5.951  1.00  0.66           H  
ATOM   2489  HE1 PHE A 163       2.807  16.971  -9.718  1.00  0.66           H  
ATOM   2490  HE2 PHE A 163       3.550  18.501  -5.793  1.00  0.66           H  
ATOM   2491  HZ  PHE A 163       4.223  17.068  -7.686  1.00  0.66           H  
ATOM   2492  N   ILE A 164      -3.121  20.488  -6.498  1.00  0.66           N  
ATOM   2493  CA  ILE A 164      -4.105  21.438  -6.012  1.00  0.66           C  
ATOM   2494  C   ILE A 164      -3.426  22.690  -5.503  1.00  0.66           C  
ATOM   2495  O   ILE A 164      -2.514  22.605  -4.683  1.00  0.66           O  
ATOM   2496  CB  ILE A 164      -4.917  20.812  -4.871  1.00  0.66           C  
ATOM   2497  CG1 ILE A 164      -5.675  19.603  -5.378  1.00  0.66           C  
ATOM   2498  CG2 ILE A 164      -5.863  21.843  -4.249  1.00  0.66           C  
ATOM   2499  CD1 ILE A 164      -6.263  18.779  -4.272  1.00  0.66           C  
ATOM   2500  H   ILE A 164      -2.647  19.912  -5.822  1.00  0.66           H  
ATOM   2501  HA  ILE A 164      -4.774  21.706  -6.828  1.00  0.66           H  
ATOM   2502  HB  ILE A 164      -4.228  20.452  -4.115  1.00  0.66           H  
ATOM   2503 1HG1 ILE A 164      -6.483  19.944  -6.023  1.00  0.66           H  
ATOM   2504 2HG1 ILE A 164      -5.004  18.970  -5.967  1.00  0.66           H  
ATOM   2505 1HG2 ILE A 164      -6.418  21.382  -3.433  1.00  0.66           H  
ATOM   2506 2HG2 ILE A 164      -5.287  22.684  -3.863  1.00  0.66           H  
ATOM   2507 3HG2 ILE A 164      -6.562  22.201  -5.005  1.00  0.66           H  
ATOM   2508 1HD1 ILE A 164      -6.804  17.936  -4.695  1.00  0.66           H  
ATOM   2509 2HD1 ILE A 164      -5.468  18.412  -3.639  1.00  0.66           H  
ATOM   2510 3HD1 ILE A 164      -6.940  19.393  -3.685  1.00  0.66           H  
ATOM   2511  N   SER A 165      -3.834  23.850  -6.010  1.00  0.66           N  
ATOM   2512  CA  SER A 165      -3.206  25.098  -5.592  1.00  0.66           C  
ATOM   2513  C   SER A 165      -3.765  25.521  -4.240  1.00  0.66           C  
ATOM   2514  O   SER A 165      -4.981  25.606  -4.072  1.00  0.66           O  
ATOM   2515  CB  SER A 165      -3.451  26.185  -6.615  1.00  0.66           C  
ATOM   2516  OG  SER A 165      -2.867  25.864  -7.847  1.00  0.66           O  
ATOM   2517  H   SER A 165      -4.578  23.865  -6.693  1.00  0.66           H  
ATOM   2518  HA  SER A 165      -2.134  24.940  -5.505  1.00  0.66           H  
ATOM   2519 1HB  SER A 165      -4.524  26.339  -6.742  1.00  0.66           H  
ATOM   2520 2HB  SER A 165      -3.027  27.118  -6.245  1.00  0.66           H  
ATOM   2521  HG  SER A 165      -1.931  25.584  -7.657  1.00  0.66           H  
ATOM   2522  N   THR A 166      -2.890  25.836  -3.288  1.00  0.68           N  
ATOM   2523  CA  THR A 166      -3.333  26.185  -1.932  1.00  0.68           C  
ATOM   2524  C   THR A 166      -3.972  27.566  -1.912  1.00  0.68           C  
ATOM   2525  O   THR A 166      -4.774  27.902  -1.042  1.00  0.68           O  
ATOM   2526  CB  THR A 166      -2.160  26.158  -0.937  1.00  0.68           C  
ATOM   2527  OG1 THR A 166      -1.192  27.133  -1.325  1.00  0.68           O  
ATOM   2528  CG2 THR A 166      -1.516  24.780  -0.888  1.00  0.68           C  
ATOM   2529  H   THR A 166      -1.899  25.791  -3.517  1.00  0.68           H  
ATOM   2530  HA  THR A 166      -4.074  25.455  -1.611  1.00  0.68           H  
ATOM   2531  HB  THR A 166      -2.527  26.405   0.061  1.00  0.68           H  
ATOM   2532  HG1 THR A 166      -0.313  26.874  -0.964  1.00  0.68           H  
ATOM   2533 1HG2 THR A 166      -0.698  24.786  -0.172  1.00  0.68           H  
ATOM   2534 2HG2 THR A 166      -2.261  24.057  -0.576  1.00  0.68           H  
ATOM   2535 3HG2 THR A 166      -1.135  24.516  -1.877  1.00  0.68           H  
ATOM   2536  N   LYS A 167      -3.668  28.352  -2.925  1.00  0.70           N  
ATOM   2537  CA  LYS A 167      -4.194  29.694  -3.060  1.00  0.70           C  
ATOM   2538  C   LYS A 167      -5.718  29.665  -3.173  1.00  0.70           C  
ATOM   2539  O   LYS A 167      -6.415  30.548  -2.665  1.00  0.70           O  
ATOM   2540  CB  LYS A 167      -3.583  30.354  -4.298  1.00  0.70           C  
ATOM   2541  CG  LYS A 167      -2.097  30.710  -4.167  1.00  0.70           C  
ATOM   2542  CD  LYS A 167      -1.511  31.151  -5.509  1.00  0.70           C  
ATOM   2543  CE  LYS A 167      -2.065  32.507  -5.952  1.00  0.70           C  
ATOM   2544  NZ  LYS A 167      -1.432  32.978  -7.220  1.00  0.70           N  
ATOM   2545  H   LYS A 167      -3.015  28.002  -3.608  1.00  0.70           H  
ATOM   2546  HA  LYS A 167      -3.926  30.268  -2.173  1.00  0.70           H  
ATOM   2547 1HB  LYS A 167      -3.694  29.685  -5.153  1.00  0.70           H  
ATOM   2548 2HB  LYS A 167      -4.130  31.269  -4.526  1.00  0.70           H  
ATOM   2549 1HG  LYS A 167      -1.970  31.523  -3.446  1.00  0.70           H  
ATOM   2550 2HG  LYS A 167      -1.541  29.843  -3.804  1.00  0.70           H  
ATOM   2551 1HD  LYS A 167      -0.422  31.221  -5.426  1.00  0.70           H  
ATOM   2552 2HD  LYS A 167      -1.747  30.407  -6.269  1.00  0.70           H  
ATOM   2553 1HE  LYS A 167      -3.138  32.423  -6.102  1.00  0.70           H  
ATOM   2554 2HE  LYS A 167      -1.871  33.245  -5.168  1.00  0.70           H  
ATOM   2555 1HZ  LYS A 167      -1.813  33.873  -7.480  1.00  0.70           H  
ATOM   2556 2HZ  LYS A 167      -0.406  33.070  -7.071  1.00  0.70           H  
ATOM   2557 3HZ  LYS A 167      -1.603  32.314  -7.956  1.00  0.70           H  
ATOM   2558  N   GLU A 168      -6.255  28.607  -3.788  1.00  0.72           N  
ATOM   2559  CA  GLU A 168      -7.686  28.528  -4.036  1.00  0.72           C  
ATOM   2560  C   GLU A 168      -8.432  28.022  -2.821  1.00  0.72           C  
ATOM   2561  O   GLU A 168      -9.662  27.943  -2.819  1.00  0.72           O  
ATOM   2562  CB  GLU A 168      -7.972  27.639  -5.245  1.00  0.72           C  
ATOM   2563  CG  GLU A 168      -7.446  28.204  -6.569  1.00  0.72           C  
ATOM   2564  CD  GLU A 168      -7.755  27.333  -7.775  1.00  0.72           C  
ATOM   2565  OE1 GLU A 168      -8.360  26.298  -7.612  1.00  0.72           O  
ATOM   2566  OE2 GLU A 168      -7.387  27.715  -8.860  1.00  0.72           O  
ATOM   2567  H   GLU A 168      -5.670  27.830  -4.095  1.00  0.72           H  
ATOM   2568  HA  GLU A 168      -8.050  29.531  -4.259  1.00  0.72           H  
ATOM   2569 1HB  GLU A 168      -7.509  26.661  -5.089  1.00  0.72           H  
ATOM   2570 2HB  GLU A 168      -9.046  27.484  -5.340  1.00  0.72           H  
ATOM   2571 1HG  GLU A 168      -7.883  29.189  -6.726  1.00  0.72           H  
ATOM   2572 2HG  GLU A 168      -6.365  28.327  -6.485  1.00  0.72           H  
ATOM   2573  N   ASN A 169      -7.682  27.680  -1.779  1.00  0.74           N  
ATOM   2574  CA  ASN A 169      -8.246  27.200  -0.547  1.00  0.74           C  
ATOM   2575  C   ASN A 169      -8.301  28.345   0.473  1.00  0.74           C  
ATOM   2576  O   ASN A 169      -8.634  28.126   1.638  1.00  0.74           O  
ATOM   2577  CB  ASN A 169      -7.453  25.987  -0.069  1.00  0.74           C  
ATOM   2578  CG  ASN A 169      -7.663  24.778  -0.967  1.00  0.74           C  
ATOM   2579  OD1 ASN A 169      -8.790  24.507  -1.401  1.00  0.74           O  
ATOM   2580  ND2 ASN A 169      -6.611  24.064  -1.259  1.00  0.74           N  
ATOM   2581  H   ASN A 169      -6.670  27.773  -1.816  1.00  0.74           H  
ATOM   2582  HA  ASN A 169      -9.273  26.884  -0.731  1.00  0.74           H  
ATOM   2583 1HB  ASN A 169      -6.392  26.226  -0.045  1.00  0.74           H  
ATOM   2584 2HB  ASN A 169      -7.737  25.722   0.915  1.00  0.74           H  
ATOM   2585 1HD2 ASN A 169      -6.694  23.274  -1.870  1.00  0.74           H  
ATOM   2586 2HD2 ASN A 169      -5.713  24.319  -0.895  1.00  0.74           H  
ATOM   2587  N   ASN A 170      -8.012  29.586   0.024  1.00  0.76           N  
ATOM   2588  CA  ASN A 170      -8.062  30.761   0.901  1.00  0.76           C  
ATOM   2589  C   ASN A 170      -7.206  30.577   2.151  1.00  0.76           C  
ATOM   2590  O   ASN A 170      -7.636  30.857   3.271  1.00  0.76           O  
ATOM   2591  CB  ASN A 170      -9.499  31.088   1.274  1.00  0.76           C  
ATOM   2592  CG  ASN A 170     -10.334  31.479   0.076  1.00  0.76           C  
ATOM   2593  OD1 ASN A 170      -9.928  32.314  -0.742  1.00  0.76           O  
ATOM   2594  ND2 ASN A 170     -11.495  30.885  -0.043  1.00  0.76           N  
ATOM   2595  H   ASN A 170      -7.721  29.730  -0.945  1.00  0.76           H  
ATOM   2596  HA  ASN A 170      -7.648  31.610   0.354  1.00  0.76           H  
ATOM   2597 1HB  ASN A 170      -9.967  30.238   1.767  1.00  0.76           H  
ATOM   2598 2HB  ASN A 170      -9.504  31.914   1.985  1.00  0.76           H  
ATOM   2599 1HD2 ASN A 170     -12.092  31.102  -0.817  1.00  0.76           H  
ATOM   2600 2HD2 ASN A 170     -11.786  30.214   0.638  1.00  0.76           H  
ATOM   2601  N   CYS A 171      -5.994  30.092   1.949  1.00  0.76           N  
ATOM   2602  CA  CYS A 171      -5.074  29.799   3.030  1.00  0.76           C  
ATOM   2603  C   CYS A 171      -4.682  30.948   3.937  1.00  0.76           C  
ATOM   2604  O   CYS A 171      -4.306  32.028   3.479  1.00  0.76           O  
ATOM   2605  CB  CYS A 171      -3.768  29.281   2.501  1.00  0.76           C  
ATOM   2606  SG  CYS A 171      -2.637  28.865   3.844  1.00  0.76           S  
ATOM   2607  H   CYS A 171      -5.707  29.894   0.998  1.00  0.76           H  
ATOM   2608  HA  CYS A 171      -5.529  29.021   3.637  1.00  0.76           H  
ATOM   2609 1HB  CYS A 171      -3.930  28.426   1.851  1.00  0.76           H  
ATOM   2610 2HB  CYS A 171      -3.296  30.055   1.898  1.00  0.76           H  
ATOM   2611  N   ALA A 172      -4.742  30.678   5.235  1.00  0.75           N  
ATOM   2612  CA  ALA A 172      -4.290  31.590   6.265  1.00  0.75           C  
ATOM   2613  C   ALA A 172      -3.088  30.943   6.935  1.00  0.75           C  
ATOM   2614  O   ALA A 172      -3.077  29.727   7.129  1.00  0.75           O  
ATOM   2615  CB  ALA A 172      -5.387  31.864   7.273  1.00  0.75           C  
ATOM   2616  H   ALA A 172      -5.092  29.776   5.515  1.00  0.75           H  
ATOM   2617  HA  ALA A 172      -3.970  32.523   5.801  1.00  0.75           H  
ATOM   2618 1HB  ALA A 172      -5.012  32.541   8.040  1.00  0.75           H  
ATOM   2619 2HB  ALA A 172      -6.239  32.319   6.767  1.00  0.75           H  
ATOM   2620 3HB  ALA A 172      -5.696  30.926   7.734  1.00  0.75           H  
ATOM   2621  N   TYR A 173      -2.093  31.744   7.292  1.00  0.73           N  
ATOM   2622  CA  TYR A 173      -0.878  31.230   7.921  1.00  0.73           C  
ATOM   2623  C   TYR A 173      -0.181  32.289   8.761  1.00  0.73           C  
ATOM   2624  O   TYR A 173      -0.517  33.471   8.685  1.00  0.73           O  
ATOM   2625  CB  TYR A 173       0.063  30.672   6.841  1.00  0.73           C  
ATOM   2626  CG  TYR A 173       0.462  31.704   5.854  1.00  0.73           C  
ATOM   2627  CD1 TYR A 173       1.623  32.431   6.031  1.00  0.73           C  
ATOM   2628  CD2 TYR A 173      -0.361  31.948   4.763  1.00  0.73           C  
ATOM   2629  CE1 TYR A 173       1.961  33.406   5.117  1.00  0.73           C  
ATOM   2630  CE2 TYR A 173      -0.026  32.914   3.861  1.00  0.73           C  
ATOM   2631  CZ  TYR A 173       1.131  33.649   4.031  1.00  0.73           C  
ATOM   2632  OH  TYR A 173       1.465  34.631   3.127  1.00  0.73           O  
ATOM   2633  H   TYR A 173      -2.169  32.734   7.109  1.00  0.73           H  
ATOM   2634  HA  TYR A 173      -1.155  30.429   8.596  1.00  0.73           H  
ATOM   2635 1HB  TYR A 173       0.964  30.268   7.305  1.00  0.73           H  
ATOM   2636 2HB  TYR A 173      -0.426  29.862   6.301  1.00  0.73           H  
ATOM   2637  HD1 TYR A 173       2.266  32.239   6.893  1.00  0.73           H  
ATOM   2638  HD2 TYR A 173      -1.277  31.378   4.626  1.00  0.73           H  
ATOM   2639  HE1 TYR A 173       2.870  33.985   5.253  1.00  0.73           H  
ATOM   2640  HE2 TYR A 173      -0.677  33.106   3.016  1.00  0.73           H  
ATOM   2641  HH  TYR A 173       2.247  35.094   3.435  1.00  0.73           H  
ATOM   2642  N   ASP A 174       0.789  31.859   9.568  1.00  0.70           N  
ATOM   2643  CA  ASP A 174       1.563  32.771  10.406  1.00  0.70           C  
ATOM   2644  C   ASP A 174       3.044  32.395  10.456  1.00  0.70           C  
ATOM   2645  O   ASP A 174       3.456  31.469  11.168  1.00  0.70           O  
ATOM   2646  CB  ASP A 174       0.937  32.805  11.810  1.00  0.70           C  
ATOM   2647  CG  ASP A 174       1.603  33.761  12.830  1.00  0.70           C  
ATOM   2648  OD1 ASP A 174       2.809  33.937  12.793  1.00  0.70           O  
ATOM   2649  OD2 ASP A 174       0.866  34.323  13.646  1.00  0.70           O  
ATOM   2650  H   ASP A 174       1.003  30.873   9.588  1.00  0.70           H  
ATOM   2651  HA  ASP A 174       1.488  33.771   9.979  1.00  0.70           H  
ATOM   2652 1HB  ASP A 174      -0.113  33.090  11.716  1.00  0.70           H  
ATOM   2653 2HB  ASP A 174       0.957  31.799  12.231  1.00  0.70           H  
ATOM   2654  N   ASN A 175       3.835  33.129   9.674  1.00  0.66           N  
ATOM   2655  CA  ASN A 175       5.260  32.870   9.531  1.00  0.66           C  
ATOM   2656  C   ASN A 175       6.066  33.131  10.801  1.00  0.66           C  
ATOM   2657  O   ASN A 175       7.033  32.422  11.079  1.00  0.66           O  
ATOM   2658  CB  ASN A 175       5.830  33.711   8.407  1.00  0.66           C  
ATOM   2659  CG  ASN A 175       5.435  33.241   7.036  1.00  0.66           C  
ATOM   2660  OD1 ASN A 175       5.007  32.102   6.844  1.00  0.66           O  
ATOM   2661  ND2 ASN A 175       5.588  34.103   6.066  1.00  0.66           N  
ATOM   2662  H   ASN A 175       3.419  33.882   9.145  1.00  0.66           H  
ATOM   2663  HA  ASN A 175       5.388  31.816   9.280  1.00  0.66           H  
ATOM   2664 1HB  ASN A 175       5.503  34.744   8.532  1.00  0.66           H  
ATOM   2665 2HB  ASN A 175       6.919  33.708   8.477  1.00  0.66           H  
ATOM   2666 1HD2 ASN A 175       5.359  33.846   5.127  1.00  0.66           H  
ATOM   2667 2HD2 ASN A 175       5.944  35.017   6.261  1.00  0.66           H  
ATOM   2668  N   ASP A 176       5.674  34.139  11.587  1.00  0.64           N  
ATOM   2669  CA  ASP A 176       6.449  34.471  12.779  1.00  0.64           C  
ATOM   2670  C   ASP A 176       6.417  33.313  13.762  1.00  0.64           C  
ATOM   2671  O   ASP A 176       7.441  32.953  14.363  1.00  0.64           O  
ATOM   2672  CB  ASP A 176       5.914  35.747  13.433  1.00  0.64           C  
ATOM   2673  CG  ASP A 176       6.229  37.016  12.625  1.00  0.64           C  
ATOM   2674  OD1 ASP A 176       7.040  36.948  11.723  1.00  0.64           O  
ATOM   2675  OD2 ASP A 176       5.670  38.045  12.929  1.00  0.64           O  
ATOM   2676  H   ASP A 176       4.837  34.664  11.363  1.00  0.64           H  
ATOM   2677  HA  ASP A 176       7.484  34.640  12.486  1.00  0.64           H  
ATOM   2678 1HB  ASP A 176       4.825  35.661  13.540  1.00  0.64           H  
ATOM   2679 2HB  ASP A 176       6.333  35.848  14.433  1.00  0.64           H  
ATOM   2680  N   SER A 177       5.247  32.689  13.893  1.00  0.61           N  
ATOM   2681  CA  SER A 177       5.140  31.527  14.755  1.00  0.61           C  
ATOM   2682  C   SER A 177       5.994  30.397  14.228  1.00  0.61           C  
ATOM   2683  O   SER A 177       6.751  29.780  14.978  1.00  0.61           O  
ATOM   2684  CB  SER A 177       3.717  31.055  14.865  1.00  0.61           C  
ATOM   2685  OG  SER A 177       3.628  29.866  15.624  1.00  0.61           O  
ATOM   2686  H   SER A 177       4.419  33.043  13.389  1.00  0.61           H  
ATOM   2687  HA  SER A 177       5.497  31.797  15.749  1.00  0.61           H  
ATOM   2688 1HB  SER A 177       3.115  31.831  15.322  1.00  0.61           H  
ATOM   2689 2HB  SER A 177       3.320  30.885  13.864  1.00  0.61           H  
ATOM   2690  HG  SER A 177       3.626  30.101  16.582  1.00  0.61           H  
ATOM   2691  N   LEU A 178       5.882  30.115  12.932  1.00  0.60           N  
ATOM   2692  CA  LEU A 178       6.600  28.975  12.398  1.00  0.60           C  
ATOM   2693  C   LEU A 178       8.131  29.159  12.546  1.00  0.60           C  
ATOM   2694  O   LEU A 178       8.862  28.204  12.843  1.00  0.60           O  
ATOM   2695  CB  LEU A 178       6.178  28.776  10.948  1.00  0.60           C  
ATOM   2696  CG  LEU A 178       6.476  27.399  10.393  1.00  0.60           C  
ATOM   2697  CD1 LEU A 178       5.746  26.420  11.242  1.00  0.60           C  
ATOM   2698  CD2 LEU A 178       6.001  27.298   8.978  1.00  0.60           C  
ATOM   2699  H   LEU A 178       5.256  30.662  12.334  1.00  0.60           H  
ATOM   2700  HA  LEU A 178       6.309  28.096  12.967  1.00  0.60           H  
ATOM   2701 1HB  LEU A 178       5.106  28.961  10.864  1.00  0.60           H  
ATOM   2702 2HB  LEU A 178       6.703  29.512  10.332  1.00  0.60           H  
ATOM   2703  HG  LEU A 178       7.519  27.182  10.452  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 178       5.903  25.432  10.886  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 178       6.092  26.499  12.262  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 178       4.711  26.647  11.196  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 178       6.191  26.294   8.602  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 178       4.933  27.506   8.934  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 178       6.529  28.013   8.391  1.00  0.60           H  
ATOM   2710  N   LYS A 179       8.608  30.408  12.412  1.00  0.62           N  
ATOM   2711  CA  LYS A 179      10.029  30.699  12.593  1.00  0.62           C  
ATOM   2712  C   LYS A 179      10.425  30.547  14.058  1.00  0.62           C  
ATOM   2713  O   LYS A 179      11.517  30.053  14.372  1.00  0.62           O  
ATOM   2714  CB  LYS A 179      10.379  32.106  12.109  1.00  0.62           C  
ATOM   2715  CG  LYS A 179      10.341  32.290  10.600  1.00  0.62           C  
ATOM   2716  CD  LYS A 179      10.691  33.721  10.198  1.00  0.62           C  
ATOM   2717  CE  LYS A 179      10.650  33.909   8.677  1.00  0.62           C  
ATOM   2718  NZ  LYS A 179      10.983  35.309   8.279  1.00  0.62           N  
ATOM   2719  H   LYS A 179       7.976  31.163  12.146  1.00  0.62           H  
ATOM   2720  HA  LYS A 179      10.606  29.981  12.010  1.00  0.62           H  
ATOM   2721 1HB  LYS A 179       9.668  32.818  12.543  1.00  0.62           H  
ATOM   2722 2HB  LYS A 179      11.373  32.378  12.460  1.00  0.62           H  
ATOM   2723 1HG  LYS A 179      11.043  31.599  10.125  1.00  0.62           H  
ATOM   2724 2HG  LYS A 179       9.344  32.063  10.254  1.00  0.62           H  
ATOM   2725 1HD  LYS A 179       9.974  34.407  10.659  1.00  0.62           H  
ATOM   2726 2HD  LYS A 179      11.689  33.966  10.558  1.00  0.62           H  
ATOM   2727 1HE  LYS A 179      11.364  33.227   8.208  1.00  0.62           H  
ATOM   2728 2HE  LYS A 179       9.647  33.675   8.316  1.00  0.62           H  
ATOM   2729 1HZ  LYS A 179      10.943  35.395   7.265  1.00  0.62           H  
ATOM   2730 2HZ  LYS A 179      10.317  35.943   8.698  1.00  0.62           H  
ATOM   2731 3HZ  LYS A 179      11.913  35.539   8.597  1.00  0.62           H  
ATOM   2732  N   SER A 180       9.535  30.959  14.966  1.00  0.67           N  
ATOM   2733  CA  SER A 180       9.811  30.859  16.389  1.00  0.67           C  
ATOM   2734  C   SER A 180       9.958  29.389  16.779  1.00  0.67           C  
ATOM   2735  O   SER A 180      10.863  29.021  17.536  1.00  0.67           O  
ATOM   2736  CB  SER A 180       8.686  31.506  17.179  1.00  0.67           C  
ATOM   2737  OG  SER A 180       8.618  32.888  16.913  1.00  0.67           O  
ATOM   2738  H   SER A 180       8.655  31.386  14.669  1.00  0.67           H  
ATOM   2739  HA  SER A 180      10.744  31.378  16.604  1.00  0.67           H  
ATOM   2740 1HB  SER A 180       7.740  31.037  16.925  1.00  0.67           H  
ATOM   2741 2HB  SER A 180       8.853  31.345  18.240  1.00  0.67           H  
ATOM   2742  HG  SER A 180       8.341  32.966  15.966  1.00  0.67           H  
ATOM   2743  N   LEU A 181       9.098  28.532  16.211  1.00  0.79           N  
ATOM   2744  CA  LEU A 181       9.145  27.101  16.500  1.00  0.79           C  
ATOM   2745  C   LEU A 181      10.459  26.497  16.022  1.00  0.79           C  
ATOM   2746  O   LEU A 181      11.019  25.613  16.672  1.00  0.79           O  
ATOM   2747  CB  LEU A 181       7.976  26.381  15.830  1.00  0.79           C  
ATOM   2748  CG  LEU A 181       6.605  26.708  16.382  1.00  0.79           C  
ATOM   2749  CD1 LEU A 181       5.552  26.044  15.551  1.00  0.79           C  
ATOM   2750  CD2 LEU A 181       6.529  26.275  17.777  1.00  0.79           C  
ATOM   2751  H   LEU A 181       8.369  28.903  15.599  1.00  0.79           H  
ATOM   2752  HA  LEU A 181       9.076  26.963  17.577  1.00  0.79           H  
ATOM   2753 1HB  LEU A 181       7.974  26.647  14.773  1.00  0.79           H  
ATOM   2754 2HB  LEU A 181       8.133  25.311  15.914  1.00  0.79           H  
ATOM   2755  HG  LEU A 181       6.435  27.777  16.336  1.00  0.79           H  
ATOM   2756 1HD1 LEU A 181       4.569  26.299  15.958  1.00  0.79           H  
ATOM   2757 2HD1 LEU A 181       5.629  26.399  14.538  1.00  0.79           H  
ATOM   2758 3HD1 LEU A 181       5.689  24.968  15.574  1.00  0.79           H  
ATOM   2759 1HD2 LEU A 181       5.533  26.526  18.147  1.00  0.79           H  
ATOM   2760 2HD2 LEU A 181       6.694  25.211  17.841  1.00  0.79           H  
ATOM   2761 3HD2 LEU A 181       7.286  26.794  18.365  1.00  0.79           H  
ATOM   2762  N   LEU A 182      10.963  26.981  14.885  1.00  0.97           N  
ATOM   2763  CA  LEU A 182      12.246  26.526  14.369  1.00  0.97           C  
ATOM   2764  C   LEU A 182      13.387  26.956  15.287  1.00  0.97           C  
ATOM   2765  O   LEU A 182      14.255  26.158  15.631  1.00  0.97           O  
ATOM   2766  CB  LEU A 182      12.509  27.102  12.982  1.00  0.97           C  
ATOM   2767  CG  LEU A 182      13.812  26.705  12.342  1.00  0.97           C  
ATOM   2768  CD1 LEU A 182      13.834  25.219  12.189  1.00  0.97           C  
ATOM   2769  CD2 LEU A 182      13.949  27.397  10.998  1.00  0.97           C  
ATOM   2770  H   LEU A 182      10.427  27.671  14.354  1.00  0.97           H  
ATOM   2771  HA  LEU A 182      12.230  25.438  14.308  1.00  0.97           H  
ATOM   2772 1HB  LEU A 182      11.698  26.794  12.321  1.00  0.97           H  
ATOM   2773 2HB  LEU A 182      12.497  28.184  13.045  1.00  0.97           H  
ATOM   2774  HG  LEU A 182      14.643  26.995  12.989  1.00  0.97           H  
ATOM   2775 1HD1 LEU A 182      14.780  24.919  11.742  1.00  0.97           H  
ATOM   2776 2HD1 LEU A 182      13.736  24.759  13.164  1.00  0.97           H  
ATOM   2777 3HD1 LEU A 182      13.009  24.898  11.553  1.00  0.97           H  
ATOM   2778 1HD2 LEU A 182      14.887  27.106  10.551  1.00  0.97           H  
ATOM   2779 2HD2 LEU A 182      13.131  27.104  10.353  1.00  0.97           H  
ATOM   2780 3HD2 LEU A 182      13.932  28.482  11.131  1.00  0.97           H  
ATOM   2781  N   THR A 183      13.370  28.228  15.688  1.00  1.25           N  
ATOM   2782  CA  THR A 183      14.432  28.811  16.502  1.00  1.25           C  
ATOM   2783  C   THR A 183      14.619  28.149  17.868  1.00  1.25           C  
ATOM   2784  O   THR A 183      15.759  27.955  18.300  1.00  1.25           O  
ATOM   2785  CB  THR A 183      14.174  30.305  16.727  1.00  1.25           C  
ATOM   2786  OG1 THR A 183      14.157  30.982  15.459  1.00  1.25           O  
ATOM   2787  CG2 THR A 183      15.257  30.897  17.612  1.00  1.25           C  
ATOM   2788  H   THR A 183      12.609  28.829  15.375  1.00  1.25           H  
ATOM   2789  HA  THR A 183      15.365  28.706  15.952  1.00  1.25           H  
ATOM   2790  HB  THR A 183      13.203  30.434  17.207  1.00  1.25           H  
ATOM   2791  HG1 THR A 183      13.386  30.663  14.943  1.00  1.25           H  
ATOM   2792 1HG2 THR A 183      15.060  31.956  17.767  1.00  1.25           H  
ATOM   2793 2HG2 THR A 183      15.257  30.382  18.575  1.00  1.25           H  
ATOM   2794 3HG2 THR A 183      16.227  30.772  17.134  1.00  1.25           H  
ATOM   2795  N   LYS A 184      13.519  27.857  18.568  1.00  1.62           N  
ATOM   2796  CA  LYS A 184      13.615  27.271  19.903  1.00  1.62           C  
ATOM   2797  C   LYS A 184      12.565  26.183  20.135  1.00  1.62           C  
ATOM   2798  O   LYS A 184      12.876  24.989  20.033  1.00  1.62           O  
ATOM   2799  OXT LYS A 184      11.455  26.484  20.573  1.00  1.62           O  
ATOM   2800  CB  LYS A 184      13.495  28.367  20.967  1.00  1.62           C  
ATOM   2801  CG  LYS A 184      13.674  27.883  22.407  1.00  1.62           C  
ATOM   2802  CD  LYS A 184      13.653  29.047  23.396  1.00  1.62           C  
ATOM   2803  CE  LYS A 184      13.837  28.560  24.830  1.00  1.62           C  
ATOM   2804  NZ  LYS A 184      13.824  29.684  25.805  1.00  1.62           N  
ATOM   2805  H   LYS A 184      12.604  28.073  18.164  1.00  1.62           H  
ATOM   2806  HA  LYS A 184      14.595  26.804  20.002  1.00  1.62           H  
ATOM   2807 1HB  LYS A 184      14.247  29.134  20.778  1.00  1.62           H  
ATOM   2808 2HB  LYS A 184      12.517  28.843  20.888  1.00  1.62           H  
ATOM   2809 1HG  LYS A 184      12.873  27.187  22.659  1.00  1.62           H  
ATOM   2810 2HG  LYS A 184      14.626  27.360  22.496  1.00  1.62           H  
ATOM   2811 1HD  LYS A 184      14.455  29.745  23.152  1.00  1.62           H  
ATOM   2812 2HD  LYS A 184      12.701  29.573  23.321  1.00  1.62           H  
ATOM   2813 1HE  LYS A 184      13.033  27.869  25.078  1.00  1.62           H  
ATOM   2814 2HE  LYS A 184      14.790  28.036  24.909  1.00  1.62           H  
ATOM   2815 1HZ  LYS A 184      13.950  29.321  26.740  1.00  1.62           H  
ATOM   2816 2HZ  LYS A 184      14.575  30.326  25.590  1.00  1.62           H  
ATOM   2817 3HZ  LYS A 184      12.941  30.170  25.749  1.00  1.62           H  
ENDMDL

REMARK ID 697866 DOMAINID 688363 MODEL 2 1sy3_1_A
MODEL     2
ATOM      1  N   ALA A   1       2.468  -2.325   2.308  1.00  1.15           N  
ATOM      2  CA  ALA A   1       3.770  -2.116   1.703  1.00  1.15           C  
ATOM      3  C   ALA A   1       4.000  -0.642   1.444  1.00  1.15           C  
ATOM      4  O   ALA A   1       3.118   0.048   0.929  1.00  1.15           O  
ATOM      5  CB  ALA A   1       3.886  -2.892   0.407  1.00  1.15           C  
ATOM      6 1H   ALA A   1       2.458  -1.776   3.158  1.00  1.15           H  
ATOM      7 2H   ALA A   1       1.742  -1.995   1.694  1.00  1.15           H  
ATOM      8 3H   ALA A   1       2.329  -3.297   2.529  1.00  1.15           H  
ATOM      9  HA  ALA A   1       4.529  -2.456   2.407  1.00  1.15           H  
ATOM     10 1HB  ALA A   1       4.875  -2.731  -0.021  1.00  1.15           H  
ATOM     11 2HB  ALA A   1       3.740  -3.952   0.603  1.00  1.15           H  
ATOM     12 3HB  ALA A   1       3.127  -2.542  -0.290  1.00  1.15           H  
ATOM     13  N   CYS A   2       5.211  -0.176   1.750  1.00  1.13           N  
ATOM     14  CA  CYS A   2       5.584   1.226   1.575  1.00  1.13           C  
ATOM     15  C   CYS A   2       5.343   1.612   0.120  1.00  1.13           C  
ATOM     16  O   CYS A   2       5.657   0.831  -0.780  1.00  1.13           O  
ATOM     17  CB  CYS A   2       7.047   1.440   1.954  1.00  1.13           C  
ATOM     18  SG  CYS A   2       7.584   3.164   1.938  1.00  1.13           S  
ATOM     19  H   CYS A   2       5.889  -0.807   2.155  1.00  1.13           H  
ATOM     20  HA  CYS A   2       4.956   1.848   2.216  1.00  1.13           H  
ATOM     21 1HB  CYS A   2       7.219   1.032   2.946  1.00  1.13           H  
ATOM     22 2HB  CYS A   2       7.682   0.888   1.263  1.00  1.13           H  
ATOM     23  N   THR A   3       4.725   2.773  -0.115  1.00  1.10           N  
ATOM     24  CA  THR A   3       4.319   3.123  -1.468  1.00  1.10           C  
ATOM     25  C   THR A   3       5.140   4.175  -2.197  1.00  1.10           C  
ATOM     26  O   THR A   3       5.200   4.161  -3.429  1.00  1.10           O  
ATOM     27  CB  THR A   3       2.874   3.637  -1.417  1.00  1.10           C  
ATOM     28  OG1 THR A   3       2.805   4.818  -0.594  1.00  1.10           O  
ATOM     29  CG2 THR A   3       1.974   2.584  -0.816  1.00  1.10           C  
ATOM     30  H   THR A   3       4.554   3.434   0.647  1.00  1.10           H  
ATOM     31  HA  THR A   3       4.344   2.213  -2.065  1.00  1.10           H  
ATOM     32  HB  THR A   3       2.535   3.876  -2.421  1.00  1.10           H  
ATOM     33  HG1 THR A   3       3.482   4.764   0.141  1.00  1.10           H  
ATOM     34 1HG2 THR A   3       0.952   2.956  -0.779  1.00  1.10           H  
ATOM     35 2HG2 THR A   3       2.013   1.678  -1.421  1.00  1.10           H  
ATOM     36 3HG2 THR A   3       2.312   2.359   0.196  1.00  1.10           H  
ATOM     37  N   LYS A   4       5.787   5.077  -1.483  1.00  1.05           N  
ATOM     38  CA  LYS A   4       6.528   6.088  -2.230  1.00  1.05           C  
ATOM     39  C   LYS A   4       7.930   5.635  -2.609  1.00  1.05           C  
ATOM     40  O   LYS A   4       8.761   5.317  -1.757  1.00  1.05           O  
ATOM     41  CB  LYS A   4       6.572   7.399  -1.477  1.00  1.05           C  
ATOM     42  CG  LYS A   4       5.212   8.031  -1.258  1.00  1.05           C  
ATOM     43  CD  LYS A   4       4.603   8.481  -2.583  1.00  1.05           C  
ATOM     44  CE  LYS A   4       3.300   9.230  -2.383  1.00  1.05           C  
ATOM     45  NZ  LYS A   4       2.699   9.655  -3.684  1.00  1.05           N  
ATOM     46  H   LYS A   4       5.703   5.086  -0.458  1.00  1.05           H  
ATOM     47  HA  LYS A   4       5.992   6.279  -3.158  1.00  1.05           H  
ATOM     48 1HB  LYS A   4       7.014   7.241  -0.510  1.00  1.05           H  
ATOM     49 2HB  LYS A   4       7.200   8.094  -2.019  1.00  1.05           H  
ATOM     50 1HG  LYS A   4       4.560   7.286  -0.798  1.00  1.05           H  
ATOM     51 2HG  LYS A   4       5.303   8.881  -0.584  1.00  1.05           H  
ATOM     52 1HD  LYS A   4       5.311   9.130  -3.102  1.00  1.05           H  
ATOM     53 2HD  LYS A   4       4.415   7.605  -3.205  1.00  1.05           H  
ATOM     54 1HE  LYS A   4       2.596   8.582  -1.864  1.00  1.05           H  
ATOM     55 2HE  LYS A   4       3.486  10.113  -1.772  1.00  1.05           H  
ATOM     56 1HZ  LYS A   4       1.834  10.148  -3.513  1.00  1.05           H  
ATOM     57 2HZ  LYS A   4       3.343  10.265  -4.170  1.00  1.05           H  
ATOM     58 3HZ  LYS A   4       2.514   8.841  -4.253  1.00  1.05           H  
ATOM     59  N   ASN A   5       8.227   5.672  -3.909  1.00  0.99           N  
ATOM     60  CA  ASN A   5       9.529   5.230  -4.418  1.00  0.99           C  
ATOM     61  C   ASN A   5      10.601   6.296  -4.258  1.00  0.99           C  
ATOM     62  O   ASN A   5      11.136   6.817  -5.236  1.00  0.99           O  
ATOM     63  CB  ASN A   5       9.418   4.825  -5.879  1.00  0.99           C  
ATOM     64  CG  ASN A   5      10.653   4.097  -6.401  1.00  0.99           C  
ATOM     65  OD1 ASN A   5      11.430   3.510  -5.639  1.00  0.99           O  
ATOM     66  ND2 ASN A   5      10.833   4.124  -7.702  1.00  0.99           N  
ATOM     67  H   ASN A   5       7.515   5.965  -4.563  1.00  0.99           H  
ATOM     68  HA  ASN A   5       9.849   4.363  -3.837  1.00  0.99           H  
ATOM     69 1HB  ASN A   5       8.548   4.179  -6.010  1.00  0.99           H  
ATOM     70 2HB  ASN A   5       9.257   5.715  -6.487  1.00  0.99           H  
ATOM     71 1HD2 ASN A   5      11.623   3.663  -8.108  1.00  0.99           H  
ATOM     72 2HD2 ASN A   5      10.181   4.606  -8.287  1.00  0.99           H  
ATOM     73  N   ALA A   6      10.885   6.643  -3.017  1.00  0.93           N  
ATOM     74  CA  ALA A   6      11.914   7.622  -2.732  1.00  0.93           C  
ATOM     75  C   ALA A   6      13.244   7.065  -3.186  1.00  0.93           C  
ATOM     76  O   ALA A   6      13.517   5.880  -2.976  1.00  0.93           O  
ATOM     77  CB  ALA A   6      11.936   7.944  -1.264  1.00  0.93           C  
ATOM     78  H   ALA A   6      10.369   6.177  -2.271  1.00  0.93           H  
ATOM     79  HA  ALA A   6      11.711   8.528  -3.303  1.00  0.93           H  
ATOM     80 1HB  ALA A   6      12.710   8.658  -1.056  1.00  0.93           H  
ATOM     81 2HB  ALA A   6      10.968   8.350  -0.969  1.00  0.93           H  
ATOM     82 3HB  ALA A   6      12.138   7.035  -0.708  1.00  0.93           H  
ATOM     83  N   ILE A   7      14.095   7.904  -3.751  1.00  0.87           N  
ATOM     84  CA  ILE A   7      15.393   7.420  -4.185  1.00  0.87           C  
ATOM     85  C   ILE A   7      16.487   7.933  -3.272  1.00  0.87           C  
ATOM     86  O   ILE A   7      16.600   9.134  -3.035  1.00  0.87           O  
ATOM     87  CB  ILE A   7      15.668   7.831  -5.639  1.00  0.87           C  
ATOM     88  CG1 ILE A   7      14.498   7.359  -6.549  1.00  0.87           C  
ATOM     89  CG2 ILE A   7      16.998   7.242  -6.108  1.00  0.87           C  
ATOM     90  CD1 ILE A   7      14.256   5.858  -6.553  1.00  0.87           C  
ATOM     91  H   ILE A   7      13.835   8.868  -3.900  1.00  0.87           H  
ATOM     92  HA  ILE A   7      15.397   6.331  -4.138  1.00  0.87           H  
ATOM     93  HB  ILE A   7      15.716   8.917  -5.703  1.00  0.87           H  
ATOM     94 1HG1 ILE A   7      13.578   7.843  -6.218  1.00  0.87           H  
ATOM     95 2HG1 ILE A   7      14.704   7.671  -7.572  1.00  0.87           H  
ATOM     96 1HG2 ILE A   7      17.187   7.548  -7.136  1.00  0.87           H  
ATOM     97 2HG2 ILE A   7      17.805   7.604  -5.470  1.00  0.87           H  
ATOM     98 3HG2 ILE A   7      16.955   6.156  -6.055  1.00  0.87           H  
ATOM     99 1HD1 ILE A   7      13.420   5.631  -7.211  1.00  0.87           H  
ATOM    100 2HD1 ILE A   7      15.148   5.345  -6.905  1.00  0.87           H  
ATOM    101 3HD1 ILE A   7      14.017   5.518  -5.548  1.00  0.87           H  
ATOM    102  N   ALA A   8      17.279   7.015  -2.745  1.00  0.82           N  
ATOM    103  CA  ALA A   8      18.362   7.353  -1.835  1.00  0.82           C  
ATOM    104  C   ALA A   8      19.408   8.197  -2.509  1.00  0.82           C  
ATOM    105  O   ALA A   8      19.703   8.000  -3.692  1.00  0.82           O  
ATOM    106  CB  ALA A   8      19.016   6.093  -1.313  1.00  0.82           C  
ATOM    107  H   ALA A   8      17.123   6.046  -2.989  1.00  0.82           H  
ATOM    108  HA  ALA A   8      17.953   7.935  -1.011  1.00  0.82           H  
ATOM    109 1HB  ALA A   8      19.796   6.368  -0.643  1.00  0.82           H  
ATOM    110 2HB  ALA A   8      18.304   5.471  -0.801  1.00  0.82           H  
ATOM    111 3HB  ALA A   8      19.443   5.534  -2.142  1.00  0.82           H  
ATOM    112  N   GLN A   9      20.015   9.113  -1.770  1.00  0.78           N  
ATOM    113  CA  GLN A   9      21.140   9.818  -2.344  1.00  0.78           C  
ATOM    114  C   GLN A   9      22.212   8.784  -2.640  1.00  0.78           C  
ATOM    115  O   GLN A   9      22.556   7.999  -1.755  1.00  0.78           O  
ATOM    116  CB  GLN A   9      21.730  10.838  -1.369  1.00  0.78           C  
ATOM    117  CG  GLN A   9      22.843  11.680  -1.985  1.00  0.78           C  
ATOM    118  CD  GLN A   9      23.457  12.725  -1.064  1.00  0.78           C  
ATOM    119  OE1 GLN A   9      23.001  13.010   0.049  1.00  0.78           O  
ATOM    120  NE2 GLN A   9      24.541  13.321  -1.548  1.00  0.78           N  
ATOM    121  H   GLN A   9      19.714   9.312  -0.815  1.00  0.78           H  
ATOM    122  HA  GLN A   9      20.835  10.303  -3.272  1.00  0.78           H  
ATOM    123 1HB  GLN A   9      20.988  11.470  -0.966  1.00  0.78           H  
ATOM    124 2HB  GLN A   9      22.156  10.297  -0.536  1.00  0.78           H  
ATOM    125 1HG  GLN A   9      23.643  11.010  -2.288  1.00  0.78           H  
ATOM    126 2HG  GLN A   9      22.442  12.191  -2.860  1.00  0.78           H  
ATOM    127 1HE2 GLN A   9      25.012  14.023  -1.011  1.00  0.78           H  
ATOM    128 2HE2 GLN A   9      24.891  13.064  -2.454  1.00  0.78           H  
ATOM    129  N   THR A  10      22.772   8.781  -3.843  1.00  0.76           N  
ATOM    130  CA  THR A  10      23.834   7.822  -4.093  1.00  0.76           C  
ATOM    131  C   THR A  10      25.144   8.509  -3.769  1.00  0.76           C  
ATOM    132  O   THR A  10      25.223   9.736  -3.806  1.00  0.76           O  
ATOM    133  CB  THR A  10      23.791   7.303  -5.537  1.00  0.76           C  
ATOM    134  OG1 THR A  10      23.985   8.392  -6.455  1.00  0.76           O  
ATOM    135  CG2 THR A  10      22.430   6.650  -5.795  1.00  0.76           C  
ATOM    136  H   THR A  10      22.460   9.416  -4.563  1.00  0.76           H  
ATOM    137  HA  THR A  10      23.716   6.968  -3.424  1.00  0.76           H  
ATOM    138  HB  THR A  10      24.581   6.568  -5.686  1.00  0.76           H  
ATOM    139  HG1 THR A  10      24.870   8.750  -6.343  1.00  0.76           H  
ATOM    140 1HG2 THR A  10      22.390   6.276  -6.817  1.00  0.76           H  
ATOM    141 2HG2 THR A  10      22.287   5.823  -5.098  1.00  0.76           H  
ATOM    142 3HG2 THR A  10      21.636   7.386  -5.646  1.00  0.76           H  
ATOM    143  N   GLY A  11      26.176   7.739  -3.444  1.00  0.74           N  
ATOM    144  CA  GLY A  11      27.463   8.343  -3.099  1.00  0.74           C  
ATOM    145  C   GLY A  11      27.382   8.972  -1.698  1.00  0.74           C  
ATOM    146  O   GLY A  11      28.207   9.805  -1.327  1.00  0.74           O  
ATOM    147  H   GLY A  11      26.072   6.735  -3.436  1.00  0.74           H  
ATOM    148 1HA  GLY A  11      28.248   7.587  -3.123  1.00  0.74           H  
ATOM    149 2HA  GLY A  11      27.721   9.104  -3.834  1.00  0.74           H  
ATOM    150  N   PHE A  12      26.361   8.581  -0.938  1.00  0.73           N  
ATOM    151  CA  PHE A  12      26.072   9.142   0.372  1.00  0.73           C  
ATOM    152  C   PHE A  12      27.193   8.949   1.371  1.00  0.73           C  
ATOM    153  O   PHE A  12      27.699   7.842   1.564  1.00  0.73           O  
ATOM    154  CB  PHE A  12      24.795   8.499   0.903  1.00  0.73           C  
ATOM    155  CG  PHE A  12      24.256   9.024   2.168  1.00  0.73           C  
ATOM    156  CD1 PHE A  12      23.581  10.221   2.173  1.00  0.73           C  
ATOM    157  CD2 PHE A  12      24.358   8.313   3.346  1.00  0.73           C  
ATOM    158  CE1 PHE A  12      23.029  10.706   3.310  1.00  0.73           C  
ATOM    159  CE2 PHE A  12      23.790   8.802   4.493  1.00  0.73           C  
ATOM    160  CZ  PHE A  12      23.124   9.993   4.471  1.00  0.73           C  
ATOM    161  H   PHE A  12      25.736   7.883  -1.306  1.00  0.73           H  
ATOM    162  HA  PHE A  12      25.900  10.213   0.250  1.00  0.73           H  
ATOM    163 1HB  PHE A  12      24.019   8.593   0.152  1.00  0.73           H  
ATOM    164 2HB  PHE A  12      24.971   7.438   1.041  1.00  0.73           H  
ATOM    165  HD1 PHE A  12      23.490  10.783   1.252  1.00  0.73           H  
ATOM    166  HD2 PHE A  12      24.883   7.359   3.356  1.00  0.73           H  
ATOM    167  HE1 PHE A  12      22.506  11.656   3.282  1.00  0.73           H  
ATOM    168  HE2 PHE A  12      23.866   8.244   5.406  1.00  0.73           H  
ATOM    169  HZ  PHE A  12      22.669  10.369   5.365  1.00  0.73           H  
ATOM    170  N   ASN A  13      27.556  10.033   2.041  1.00  0.71           N  
ATOM    171  CA  ASN A  13      28.590   9.974   3.052  1.00  0.71           C  
ATOM    172  C   ASN A  13      27.956   9.785   4.415  1.00  0.71           C  
ATOM    173  O   ASN A  13      27.537  10.748   5.075  1.00  0.71           O  
ATOM    174  CB  ASN A  13      29.467  11.202   3.013  1.00  0.71           C  
ATOM    175  CG  ASN A  13      30.644  11.122   3.971  1.00  0.71           C  
ATOM    176  OD1 ASN A  13      30.671  10.356   4.953  1.00  0.71           O  
ATOM    177  ND2 ASN A  13      31.646  11.924   3.690  1.00  0.71           N  
ATOM    178  H   ASN A  13      27.105  10.912   1.832  1.00  0.71           H  
ATOM    179  HA  ASN A  13      29.217   9.101   2.860  1.00  0.71           H  
ATOM    180 1HB  ASN A  13      29.848  11.342   2.000  1.00  0.71           H  
ATOM    181 2HB  ASN A  13      28.872  12.079   3.261  1.00  0.71           H  
ATOM    182 1HD2 ASN A  13      32.461  11.932   4.271  1.00  0.71           H  
ATOM    183 2HD2 ASN A  13      31.596  12.527   2.893  1.00  0.71           H  
ATOM    184  N   LYS A  14      27.910   8.538   4.852  1.00  0.70           N  
ATOM    185  CA  LYS A  14      27.261   8.205   6.104  1.00  0.70           C  
ATOM    186  C   LYS A  14      27.905   8.892   7.300  1.00  0.70           C  
ATOM    187  O   LYS A  14      27.250   9.074   8.317  1.00  0.70           O  
ATOM    188  CB  LYS A  14      27.285   6.688   6.353  1.00  0.70           C  
ATOM    189  CG  LYS A  14      28.667   6.121   6.707  1.00  0.70           C  
ATOM    190  CD  LYS A  14      28.630   4.618   6.956  1.00  0.70           C  
ATOM    191  CE  LYS A  14      30.035   4.055   7.274  1.00  0.70           C  
ATOM    192  NZ  LYS A  14      30.586   4.547   8.595  1.00  0.70           N  
ATOM    193  H   LYS A  14      28.291   7.802   4.268  1.00  0.70           H  
ATOM    194  HA  LYS A  14      26.226   8.536   6.048  1.00  0.70           H  
ATOM    195 1HB  LYS A  14      26.612   6.438   7.171  1.00  0.70           H  
ATOM    196 2HB  LYS A  14      26.925   6.171   5.465  1.00  0.70           H  
ATOM    197 1HG  LYS A  14      29.382   6.346   5.914  1.00  0.70           H  
ATOM    198 2HG  LYS A  14      29.014   6.590   7.620  1.00  0.70           H  
ATOM    199 1HD  LYS A  14      27.966   4.411   7.798  1.00  0.70           H  
ATOM    200 2HD  LYS A  14      28.239   4.113   6.074  1.00  0.70           H  
ATOM    201 1HE  LYS A  14      29.975   2.969   7.303  1.00  0.70           H  
ATOM    202 2HE  LYS A  14      30.722   4.350   6.480  1.00  0.70           H  
ATOM    203 1HZ  LYS A  14      31.495   4.149   8.748  1.00  0.70           H  
ATOM    204 2HZ  LYS A  14      30.685   5.581   8.612  1.00  0.70           H  
ATOM    205 3HZ  LYS A  14      29.975   4.275   9.340  1.00  0.70           H  
ATOM    206  N   ASP A  15      29.172   9.305   7.192  1.00  0.68           N  
ATOM    207  CA  ASP A  15      29.842   9.886   8.350  1.00  0.68           C  
ATOM    208  C   ASP A  15      29.577  11.382   8.450  1.00  0.68           C  
ATOM    209  O   ASP A  15      29.939  12.029   9.436  1.00  0.68           O  
ATOM    210  CB  ASP A  15      31.347   9.615   8.279  1.00  0.68           C  
ATOM    211  CG  ASP A  15      31.691   8.100   8.377  1.00  0.68           C  
ATOM    212  OD1 ASP A  15      30.900   7.339   8.913  1.00  0.68           O  
ATOM    213  OD2 ASP A  15      32.732   7.721   7.911  1.00  0.68           O  
ATOM    214  H   ASP A  15      29.672   9.247   6.306  1.00  0.68           H  
ATOM    215  HA  ASP A  15      29.449   9.414   9.251  1.00  0.68           H  
ATOM    216 1HB  ASP A  15      31.740  10.005   7.339  1.00  0.68           H  
ATOM    217 2HB  ASP A  15      31.850  10.144   9.087  1.00  0.68           H  
ATOM    218  N   LYS A  16      28.958  11.936   7.412  1.00  0.66           N  
ATOM    219  CA  LYS A  16      28.623  13.343   7.392  1.00  0.66           C  
ATOM    220  C   LYS A  16      27.249  13.470   8.031  1.00  0.66           C  
ATOM    221  O   LYS A  16      27.032  14.289   8.923  1.00  0.66           O  
ATOM    222  CB  LYS A  16      28.644  13.859   5.954  1.00  0.66           C  
ATOM    223  CG  LYS A  16      28.425  15.349   5.741  1.00  0.66           C  
ATOM    224  CD  LYS A  16      28.606  15.691   4.245  1.00  0.66           C  
ATOM    225  CE  LYS A  16      28.485  17.186   3.979  1.00  0.66           C  
ATOM    226  NZ  LYS A  16      29.635  17.945   4.593  1.00  0.66           N  
ATOM    227  H   LYS A  16      28.669  11.363   6.622  1.00  0.66           H  
ATOM    228  HA  LYS A  16      29.341  13.901   7.991  1.00  0.66           H  
ATOM    229 1HB  LYS A  16      29.604  13.607   5.506  1.00  0.66           H  
ATOM    230 2HB  LYS A  16      27.882  13.335   5.378  1.00  0.66           H  
ATOM    231 1HG  LYS A  16      27.413  15.624   6.051  1.00  0.66           H  
ATOM    232 2HG  LYS A  16      29.137  15.932   6.332  1.00  0.66           H  
ATOM    233 1HD  LYS A  16      29.586  15.349   3.912  1.00  0.66           H  
ATOM    234 2HD  LYS A  16      27.843  15.169   3.666  1.00  0.66           H  
ATOM    235 1HE  LYS A  16      28.472  17.366   2.907  1.00  0.66           H  
ATOM    236 2HE  LYS A  16      27.556  17.556   4.413  1.00  0.66           H  
ATOM    237 1HZ  LYS A  16      29.534  18.961   4.457  1.00  0.66           H  
ATOM    238 2HZ  LYS A  16      29.613  17.811   5.606  1.00  0.66           H  
ATOM    239 3HZ  LYS A  16      30.511  17.644   4.227  1.00  0.66           H  
ATOM    240  N   TYR A  17      26.314  12.635   7.568  1.00  0.65           N  
ATOM    241  CA  TYR A  17      24.956  12.657   8.111  1.00  0.65           C  
ATOM    242  C   TYR A  17      24.883  12.070   9.528  1.00  0.65           C  
ATOM    243  O   TYR A  17      24.387  12.708  10.464  1.00  0.65           O  
ATOM    244  CB  TYR A  17      23.996  11.924   7.185  1.00  0.65           C  
ATOM    245  CG  TYR A  17      22.538  11.875   7.688  1.00  0.65           C  
ATOM    246  CD1 TYR A  17      21.683  12.971   7.601  1.00  0.65           C  
ATOM    247  CD2 TYR A  17      22.076  10.715   8.225  1.00  0.65           C  
ATOM    248  CE1 TYR A  17      20.379  12.852   8.073  1.00  0.65           C  
ATOM    249  CE2 TYR A  17      20.796  10.596   8.684  1.00  0.65           C  
ATOM    250  CZ  TYR A  17      19.949  11.650   8.612  1.00  0.65           C  
ATOM    251  OH  TYR A  17      18.670  11.512   9.070  1.00  0.65           O  
ATOM    252  H   TYR A  17      26.568  11.977   6.827  1.00  0.65           H  
ATOM    253  HA  TYR A  17      24.637  13.696   8.169  1.00  0.65           H  
ATOM    254 1HB  TYR A  17      24.004  12.403   6.204  1.00  0.65           H  
ATOM    255 2HB  TYR A  17      24.348  10.898   7.055  1.00  0.65           H  
ATOM    256  HD1 TYR A  17      22.033  13.913   7.175  1.00  0.65           H  
ATOM    257  HD2 TYR A  17      22.735   9.891   8.282  1.00  0.65           H  
ATOM    258  HE1 TYR A  17      19.704  13.687   8.026  1.00  0.65           H  
ATOM    259  HE2 TYR A  17      20.455   9.651   9.109  1.00  0.65           H  
ATOM    260  HH  TYR A  17      18.518  10.593   9.312  1.00  0.65           H  
ATOM    261  N   PHE A  18      25.402  10.848   9.711  1.00  0.63           N  
ATOM    262  CA  PHE A  18      25.296  10.161  10.997  1.00  0.63           C  
ATOM    263  C   PHE A  18      26.490  10.537  11.882  1.00  0.63           C  
ATOM    264  O   PHE A  18      27.326   9.698  12.225  1.00  0.63           O  
ATOM    265  CB  PHE A  18      25.291   8.641  10.784  1.00  0.63           C  
ATOM    266  CG  PHE A  18      24.143   8.051   9.994  1.00  0.63           C  
ATOM    267  CD1 PHE A  18      24.222   7.762   8.661  1.00  0.63           C  
ATOM    268  CD2 PHE A  18      23.006   7.766  10.629  1.00  0.63           C  
ATOM    269  CE1 PHE A  18      23.149   7.197   8.011  1.00  0.63           C  
ATOM    270  CE2 PHE A  18      21.917   7.201  10.014  1.00  0.63           C  
ATOM    271  CZ  PHE A  18      21.989   6.914   8.690  1.00  0.63           C  
ATOM    272  H   PHE A  18      25.879  10.354   8.960  1.00  0.63           H  
ATOM    273  HA  PHE A  18      24.375  10.467  11.495  1.00  0.63           H  
ATOM    274 1HB  PHE A  18      26.220   8.323  10.334  1.00  0.63           H  
ATOM    275 2HB  PHE A  18      25.245   8.183  11.739  1.00  0.63           H  
ATOM    276  HD1 PHE A  18      25.127   7.978   8.130  1.00  0.63           H  
ATOM    277  HD2 PHE A  18      22.999   7.992  11.633  1.00  0.63           H  
ATOM    278  HE1 PHE A  18      23.225   6.977   6.974  1.00  0.63           H  
ATOM    279  HE2 PHE A  18      21.005   6.981  10.583  1.00  0.63           H  
ATOM    280  HZ  PHE A  18      21.141   6.466   8.181  1.00  0.63           H  
ATOM    281  N   ASN A  19      26.562  11.816  12.225  1.00  0.62           N  
ATOM    282  CA  ASN A  19      27.705  12.394  12.936  1.00  0.62           C  
ATOM    283  C   ASN A  19      27.647  12.445  14.471  1.00  0.62           C  
ATOM    284  O   ASN A  19      28.495  13.084  15.094  1.00  0.62           O  
ATOM    285  CB  ASN A  19      27.956  13.771  12.363  1.00  0.62           C  
ATOM    286  CG  ASN A  19      26.809  14.734  12.614  1.00  0.62           C  
ATOM    287  OD1 ASN A  19      25.903  14.509  13.439  1.00  0.62           O  
ATOM    288  ND2 ASN A  19      26.822  15.821  11.883  1.00  0.62           N  
ATOM    289  H   ASN A  19      25.801  12.412  11.899  1.00  0.62           H  
ATOM    290  HA  ASN A  19      28.573  11.782  12.686  1.00  0.62           H  
ATOM    291 1HB  ASN A  19      28.865  14.184  12.795  1.00  0.62           H  
ATOM    292 2HB  ASN A  19      28.116  13.686  11.284  1.00  0.62           H  
ATOM    293 1HD2 ASN A  19      26.088  16.492  11.979  1.00  0.62           H  
ATOM    294 2HD2 ASN A  19      27.560  15.969  11.218  1.00  0.62           H  
ATOM    295  N   GLY A  20      26.654  11.814  15.090  1.00  0.61           N  
ATOM    296  CA  GLY A  20      26.533  11.800  16.549  1.00  0.61           C  
ATOM    297  C   GLY A  20      25.734  12.976  17.128  1.00  0.61           C  
ATOM    298  O   GLY A  20      25.438  13.007  18.326  1.00  0.61           O  
ATOM    299  H   GLY A  20      25.962  11.285  14.563  1.00  0.61           H  
ATOM    300 1HA  GLY A  20      26.056  10.868  16.845  1.00  0.61           H  
ATOM    301 2HA  GLY A  20      27.529  11.792  16.988  1.00  0.61           H  
ATOM    302  N   ASP A  21      25.416  13.968  16.299  1.00  0.60           N  
ATOM    303  CA  ASP A  21      24.657  15.125  16.757  1.00  0.60           C  
ATOM    304  C   ASP A  21      23.174  14.793  16.749  1.00  0.60           C  
ATOM    305  O   ASP A  21      22.773  13.734  16.256  1.00  0.60           O  
ATOM    306  CB  ASP A  21      24.946  16.368  15.889  1.00  0.60           C  
ATOM    307  CG  ASP A  21      24.672  17.724  16.625  1.00  0.60           C  
ATOM    308  OD1 ASP A  21      24.166  17.679  17.737  1.00  0.60           O  
ATOM    309  OD2 ASP A  21      24.971  18.777  16.071  1.00  0.60           O  
ATOM    310  H   ASP A  21      25.693  13.926  15.318  1.00  0.60           H  
ATOM    311  HA  ASP A  21      24.950  15.352  17.781  1.00  0.60           H  
ATOM    312 1HB  ASP A  21      25.987  16.346  15.562  1.00  0.60           H  
ATOM    313 2HB  ASP A  21      24.324  16.327  14.991  1.00  0.60           H  
ATOM    314  N   VAL A  22      22.368  15.696  17.298  1.00  0.58           N  
ATOM    315  CA  VAL A  22      20.924  15.504  17.249  1.00  0.58           C  
ATOM    316  C   VAL A  22      20.275  16.376  16.199  1.00  0.58           C  
ATOM    317  O   VAL A  22      20.345  17.603  16.237  1.00  0.58           O  
ATOM    318  CB  VAL A  22      20.218  15.808  18.580  1.00  0.58           C  
ATOM    319  CG1 VAL A  22      18.720  15.608  18.368  1.00  0.58           C  
ATOM    320  CG2 VAL A  22      20.716  14.891  19.657  1.00  0.58           C  
ATOM    321  H   VAL A  22      22.793  16.530  17.705  1.00  0.58           H  
ATOM    322  HA  VAL A  22      20.722  14.467  16.996  1.00  0.58           H  
ATOM    323  HB  VAL A  22      20.394  16.843  18.873  1.00  0.58           H  
ATOM    324 1HG1 VAL A  22      18.180  15.795  19.279  1.00  0.58           H  
ATOM    325 2HG1 VAL A  22      18.365  16.288  17.602  1.00  0.58           H  
ATOM    326 3HG1 VAL A  22      18.543  14.590  18.045  1.00  0.58           H  
ATOM    327 1HG2 VAL A  22      20.201  15.100  20.596  1.00  0.58           H  
ATOM    328 2HG2 VAL A  22      20.528  13.896  19.366  1.00  0.58           H  
ATOM    329 3HG2 VAL A  22      21.777  15.036  19.781  1.00  0.58           H  
ATOM    330  N   TRP A  23      19.635  15.720  15.264  1.00  0.57           N  
ATOM    331  CA  TRP A  23      18.918  16.375  14.207  1.00  0.57           C  
ATOM    332  C   TRP A  23      17.505  16.641  14.721  1.00  0.57           C  
ATOM    333  O   TRP A  23      16.900  15.772  15.344  1.00  0.57           O  
ATOM    334  CB  TRP A  23      18.840  15.453  13.021  1.00  0.57           C  
ATOM    335  CG  TRP A  23      20.094  15.163  12.242  1.00  0.57           C  
ATOM    336  CD1 TRP A  23      20.940  14.085  12.357  1.00  0.57           C  
ATOM    337  CD2 TRP A  23      20.598  15.946  11.163  1.00  0.57           C  
ATOM    338  NE1 TRP A  23      21.947  14.179  11.410  1.00  0.57           N  
ATOM    339  CE2 TRP A  23      21.745  15.302  10.673  1.00  0.57           C  
ATOM    340  CE3 TRP A  23      20.182  17.103  10.575  1.00  0.57           C  
ATOM    341  CZ2 TRP A  23      22.467  15.812   9.612  1.00  0.57           C  
ATOM    342  CZ3 TRP A  23      20.892  17.600   9.537  1.00  0.57           C  
ATOM    343  CH2 TRP A  23      22.006  16.987   9.048  1.00  0.57           C  
ATOM    344  H   TRP A  23      19.618  14.707  15.306  1.00  0.57           H  
ATOM    345  HA  TRP A  23      19.400  17.317  13.947  1.00  0.57           H  
ATOM    346 1HB  TRP A  23      18.425  14.499  13.348  1.00  0.57           H  
ATOM    347 2HB  TRP A  23      18.163  15.877  12.378  1.00  0.57           H  
ATOM    348  HD1 TRP A  23      20.832  13.277  13.084  1.00  0.57           H  
ATOM    349  HE1 TRP A  23      22.725  13.513  11.260  1.00  0.57           H  
ATOM    350  HE3 TRP A  23      19.302  17.619  10.941  1.00  0.57           H  
ATOM    351  HZ2 TRP A  23      23.357  15.318   9.226  1.00  0.57           H  
ATOM    352  HZ3 TRP A  23      20.547  18.493   9.124  1.00  0.57           H  
ATOM    353  HH2 TRP A  23      22.541  17.436   8.202  1.00  0.57           H  
ATOM    354  N   TYR A  24      16.942  17.794  14.439  1.00  0.57           N  
ATOM    355  CA  TYR A  24      15.579  18.081  14.870  1.00  0.57           C  
ATOM    356  C   TYR A  24      14.645  18.108  13.677  1.00  0.57           C  
ATOM    357  O   TYR A  24      15.004  18.659  12.640  1.00  0.57           O  
ATOM    358  CB  TYR A  24      15.547  19.418  15.610  1.00  0.57           C  
ATOM    359  CG  TYR A  24      14.179  19.866  16.006  1.00  0.57           C  
ATOM    360  CD1 TYR A  24      13.525  19.327  17.106  1.00  0.57           C  
ATOM    361  CD2 TYR A  24      13.578  20.822  15.253  1.00  0.57           C  
ATOM    362  CE1 TYR A  24      12.255  19.776  17.416  1.00  0.57           C  
ATOM    363  CE2 TYR A  24      12.344  21.269  15.557  1.00  0.57           C  
ATOM    364  CZ  TYR A  24      11.678  20.759  16.619  1.00  0.57           C  
ATOM    365  OH  TYR A  24      10.434  21.213  16.866  1.00  0.57           O  
ATOM    366  H   TYR A  24      17.459  18.511  13.943  1.00  0.57           H  
ATOM    367  HA  TYR A  24      15.237  17.298  15.542  1.00  0.57           H  
ATOM    368 1HB  TYR A  24      16.155  19.345  16.513  1.00  0.57           H  
ATOM    369 2HB  TYR A  24      15.993  20.193  14.978  1.00  0.57           H  
ATOM    370  HD1 TYR A  24      13.999  18.558  17.710  1.00  0.57           H  
ATOM    371  HD2 TYR A  24      14.101  21.228  14.399  1.00  0.57           H  
ATOM    372  HE1 TYR A  24      11.715  19.364  18.266  1.00  0.57           H  
ATOM    373  HE2 TYR A  24      11.877  22.037  14.939  1.00  0.57           H  
ATOM    374  HH  TYR A  24      10.015  21.428  16.011  1.00  0.57           H  
ATOM    375  N   VAL A  25      13.459  17.503  13.781  1.00  0.57           N  
ATOM    376  CA  VAL A  25      12.553  17.605  12.643  1.00  0.57           C  
ATOM    377  C   VAL A  25      11.935  18.969  12.693  1.00  0.57           C  
ATOM    378  O   VAL A  25      11.278  19.309  13.673  1.00  0.57           O  
ATOM    379  CB  VAL A  25      11.425  16.547  12.688  1.00  0.57           C  
ATOM    380  CG1 VAL A  25      10.460  16.769  11.524  1.00  0.57           C  
ATOM    381  CG2 VAL A  25      11.987  15.160  12.596  1.00  0.57           C  
ATOM    382  H   VAL A  25      13.164  17.023  14.633  1.00  0.57           H  
ATOM    383  HA  VAL A  25      13.100  17.511  11.716  1.00  0.57           H  
ATOM    384  HB  VAL A  25      10.879  16.658  13.623  1.00  0.57           H  
ATOM    385 1HG1 VAL A  25       9.667  16.030  11.572  1.00  0.57           H  
ATOM    386 2HG1 VAL A  25      10.031  17.761  11.586  1.00  0.57           H  
ATOM    387 3HG1 VAL A  25      10.998  16.670  10.581  1.00  0.57           H  
ATOM    388 1HG2 VAL A  25      11.175  14.440  12.637  1.00  0.57           H  
ATOM    389 2HG2 VAL A  25      12.498  15.053  11.657  1.00  0.57           H  
ATOM    390 3HG2 VAL A  25      12.675  14.985  13.427  1.00  0.57           H  
ATOM    391  N   THR A  26      12.112  19.741  11.631  1.00  0.58           N  
ATOM    392  CA  THR A  26      11.562  21.085  11.615  1.00  0.58           C  
ATOM    393  C   THR A  26      10.241  21.054  10.895  1.00  0.58           C  
ATOM    394  O   THR A  26       9.338  21.830  11.209  1.00  0.58           O  
ATOM    395  CB  THR A  26      12.486  22.062  10.879  1.00  0.58           C  
ATOM    396  OG1 THR A  26      12.607  21.660   9.504  1.00  0.58           O  
ATOM    397  CG2 THR A  26      13.873  22.063  11.517  1.00  0.58           C  
ATOM    398  H   THR A  26      12.647  19.378  10.846  1.00  0.58           H  
ATOM    399  HA  THR A  26      11.403  21.431  12.633  1.00  0.58           H  
ATOM    400  HB  THR A  26      12.068  23.068  10.919  1.00  0.58           H  
ATOM    401  HG1 THR A  26      11.812  21.989   9.005  1.00  0.58           H  
ATOM    402 1HG2 THR A  26      14.509  22.762  10.974  1.00  0.58           H  
ATOM    403 2HG2 THR A  26      13.796  22.381  12.550  1.00  0.58           H  
ATOM    404 3HG2 THR A  26      14.303  21.060  11.471  1.00  0.58           H  
ATOM    405  N   ASP A  27      10.116  20.109   9.968  1.00  0.62           N  
ATOM    406  CA  ASP A  27       8.907  19.996   9.165  1.00  0.62           C  
ATOM    407  C   ASP A  27       8.602  18.534   8.818  1.00  0.62           C  
ATOM    408  O   ASP A  27       9.514  17.748   8.540  1.00  0.62           O  
ATOM    409  CB  ASP A  27       9.059  20.829   7.879  1.00  0.62           C  
ATOM    410  CG  ASP A  27       9.243  22.350   8.103  1.00  0.62           C  
ATOM    411  OD1 ASP A  27       8.283  23.084   8.098  1.00  0.62           O  
ATOM    412  OD2 ASP A  27      10.371  22.757   8.294  1.00  0.62           O  
ATOM    413  H   ASP A  27      10.919  19.499   9.793  1.00  0.62           H  
ATOM    414  HA  ASP A  27       8.083  20.386   9.745  1.00  0.62           H  
ATOM    415 1HB  ASP A  27       9.890  20.456   7.296  1.00  0.62           H  
ATOM    416 2HB  ASP A  27       8.187  20.706   7.283  1.00  0.62           H  
ATOM    417  N   TYR A  28       7.322  18.163   8.771  1.00  0.68           N  
ATOM    418  CA  TYR A  28       6.996  16.791   8.350  1.00  0.68           C  
ATOM    419  C   TYR A  28       5.727  16.680   7.513  1.00  0.68           C  
ATOM    420  O   TYR A  28       4.819  17.503   7.601  1.00  0.68           O  
ATOM    421  CB  TYR A  28       6.863  15.883   9.566  1.00  0.68           C  
ATOM    422  CG  TYR A  28       5.717  16.270  10.440  1.00  0.68           C  
ATOM    423  CD1 TYR A  28       4.466  15.702  10.261  1.00  0.68           C  
ATOM    424  CD2 TYR A  28       5.919  17.193  11.421  1.00  0.68           C  
ATOM    425  CE1 TYR A  28       3.430  16.068  11.083  1.00  0.68           C  
ATOM    426  CE2 TYR A  28       4.888  17.562  12.238  1.00  0.68           C  
ATOM    427  CZ  TYR A  28       3.657  17.007  12.078  1.00  0.68           C  
ATOM    428  OH  TYR A  28       2.652  17.388  12.899  1.00  0.68           O  
ATOM    429  H   TYR A  28       6.600  18.831   9.049  1.00  0.68           H  
ATOM    430  HA  TYR A  28       7.809  16.420   7.734  1.00  0.68           H  
ATOM    431 1HB  TYR A  28       6.717  14.848   9.238  1.00  0.68           H  
ATOM    432 2HB  TYR A  28       7.773  15.917  10.152  1.00  0.68           H  
ATOM    433  HD1 TYR A  28       4.308  14.963   9.472  1.00  0.68           H  
ATOM    434  HD2 TYR A  28       6.902  17.628  11.543  1.00  0.68           H  
ATOM    435  HE1 TYR A  28       2.441  15.623  10.956  1.00  0.68           H  
ATOM    436  HE2 TYR A  28       5.045  18.301  13.019  1.00  0.68           H  
ATOM    437  HH  TYR A  28       1.813  16.898  12.646  1.00  0.68           H  
ATOM    438  N   LEU A  29       5.648  15.618   6.726  1.00  0.77           N  
ATOM    439  CA  LEU A  29       4.494  15.367   5.875  1.00  0.77           C  
ATOM    440  C   LEU A  29       3.987  13.944   6.041  1.00  0.77           C  
ATOM    441  O   LEU A  29       4.723  12.973   5.821  1.00  0.77           O  
ATOM    442  CB  LEU A  29       4.915  15.610   4.423  1.00  0.77           C  
ATOM    443  CG  LEU A  29       3.936  15.369   3.313  1.00  0.77           C  
ATOM    444  CD1 LEU A  29       2.799  16.344   3.439  1.00  0.77           C  
ATOM    445  CD2 LEU A  29       4.678  15.544   1.975  1.00  0.77           C  
ATOM    446  H   LEU A  29       6.442  14.978   6.694  1.00  0.77           H  
ATOM    447  HA  LEU A  29       3.696  16.058   6.147  1.00  0.77           H  
ATOM    448 1HB  LEU A  29       5.213  16.644   4.341  1.00  0.77           H  
ATOM    449 2HB  LEU A  29       5.776  15.005   4.228  1.00  0.77           H  
ATOM    450  HG  LEU A  29       3.532  14.356   3.386  1.00  0.77           H  
ATOM    451 1HD1 LEU A  29       2.083  16.183   2.636  1.00  0.77           H  
ATOM    452 2HD1 LEU A  29       2.301  16.211   4.399  1.00  0.77           H  
ATOM    453 3HD1 LEU A  29       3.199  17.348   3.374  1.00  0.77           H  
ATOM    454 1HD2 LEU A  29       3.991  15.376   1.148  1.00  0.77           H  
ATOM    455 2HD2 LEU A  29       5.074  16.555   1.916  1.00  0.77           H  
ATOM    456 3HD2 LEU A  29       5.499  14.831   1.918  1.00  0.77           H  
ATOM    457  N   ASN A  30       2.725  13.806   6.436  1.00  0.91           N  
ATOM    458  CA  ASN A  30       2.173  12.477   6.626  1.00  0.91           C  
ATOM    459  C   ASN A  30       1.405  11.990   5.418  1.00  0.91           C  
ATOM    460  O   ASN A  30       0.384  12.574   5.059  1.00  0.91           O  
ATOM    461  CB  ASN A  30       1.251  12.391   7.826  1.00  0.91           C  
ATOM    462  CG  ASN A  30       1.866  12.616   9.189  1.00  0.91           C  
ATOM    463  OD1 ASN A  30       3.090  12.628   9.374  1.00  0.91           O  
ATOM    464  ND2 ASN A  30       0.986  12.773  10.145  1.00  0.91           N  
ATOM    465  H   ASN A  30       2.154  14.624   6.600  1.00  0.91           H  
ATOM    466  HA  ASN A  30       2.987  11.792   6.762  1.00  0.91           H  
ATOM    467 1HB  ASN A  30       0.442  13.109   7.701  1.00  0.91           H  
ATOM    468 2HB  ASN A  30       0.789  11.400   7.831  1.00  0.91           H  
ATOM    469 1HD2 ASN A  30       1.250  12.898  11.116  1.00  0.91           H  
ATOM    470 2HD2 ASN A  30       0.015  12.738   9.929  1.00  0.91           H  
ATOM    471  N   LEU A  31       1.864  10.906   4.794  1.00  1.09           N  
ATOM    472  CA  LEU A  31       1.143  10.369   3.649  1.00  1.09           C  
ATOM    473  C   LEU A  31      -0.195   9.816   4.124  1.00  1.09           C  
ATOM    474  O   LEU A  31      -1.213   9.914   3.437  1.00  1.09           O  
ATOM    475  CB  LEU A  31       1.932   9.257   2.964  1.00  1.09           C  
ATOM    476  CG  LEU A  31       1.320   8.705   1.689  1.00  1.09           C  
ATOM    477  CD1 LEU A  31       1.185   9.827   0.680  1.00  1.09           C  
ATOM    478  CD2 LEU A  31       2.192   7.590   1.167  1.00  1.09           C  
ATOM    479  H   LEU A  31       2.717  10.424   5.094  1.00  1.09           H  
ATOM    480  HA  LEU A  31       0.958  11.172   2.937  1.00  1.09           H  
ATOM    481 1HB  LEU A  31       2.933   9.619   2.738  1.00  1.09           H  
ATOM    482 2HB  LEU A  31       2.018   8.422   3.656  1.00  1.09           H  
ATOM    483  HG  LEU A  31       0.324   8.315   1.896  1.00  1.09           H  
ATOM    484 1HD1 LEU A  31       0.739   9.440  -0.234  1.00  1.09           H  
ATOM    485 2HD1 LEU A  31       0.546  10.609   1.092  1.00  1.09           H  
ATOM    486 3HD1 LEU A  31       2.169  10.238   0.464  1.00  1.09           H  
ATOM    487 1HD2 LEU A  31       1.764   7.182   0.253  1.00  1.09           H  
ATOM    488 2HD2 LEU A  31       3.181   7.978   0.962  1.00  1.09           H  
ATOM    489 3HD2 LEU A  31       2.261   6.797   1.914  1.00  1.09           H  
ATOM    490  N   GLU A  32      -0.157   9.193   5.307  1.00  1.29           N  
ATOM    491  CA  GLU A  32      -1.304   8.527   5.911  1.00  1.29           C  
ATOM    492  C   GLU A  32      -1.530   8.933   7.394  1.00  1.29           C  
ATOM    493  O   GLU A  32      -1.069   8.227   8.303  1.00  1.29           O  
ATOM    494  CB  GLU A  32      -1.150   7.014   5.770  1.00  1.29           C  
ATOM    495  CG  GLU A  32      -1.094   6.553   4.291  1.00  1.29           C  
ATOM    496  CD  GLU A  32      -1.053   5.074   4.090  1.00  1.29           C  
ATOM    497  OE1 GLU A  32      -1.949   4.404   4.527  1.00  1.29           O  
ATOM    498  OE2 GLU A  32      -0.117   4.609   3.488  1.00  1.29           O  
ATOM    499  H   GLU A  32       0.724   9.181   5.797  1.00  1.29           H  
ATOM    500  HA  GLU A  32      -2.189   8.790   5.337  1.00  1.29           H  
ATOM    501 1HB  GLU A  32      -0.244   6.702   6.274  1.00  1.29           H  
ATOM    502 2HB  GLU A  32      -1.986   6.511   6.257  1.00  1.29           H  
ATOM    503 1HG  GLU A  32      -1.954   6.962   3.760  1.00  1.29           H  
ATOM    504 2HG  GLU A  32      -0.200   6.969   3.845  1.00  1.29           H  
ATOM    505  N   PRO A  33      -2.180  10.099   7.633  1.00  1.46           N  
ATOM    506  CA  PRO A  33      -2.516  10.705   8.915  1.00  1.46           C  
ATOM    507  C   PRO A  33      -3.327   9.723   9.736  1.00  1.46           C  
ATOM    508  O   PRO A  33      -3.725   8.672   9.221  1.00  1.46           O  
ATOM    509  CB  PRO A  33      -3.359  11.926   8.525  1.00  1.46           C  
ATOM    510  CG  PRO A  33      -2.960  12.239   7.112  1.00  1.46           C  
ATOM    511  CD  PRO A  33      -2.661  10.918   6.483  1.00  1.46           C  
ATOM    512  HA  PRO A  33      -1.594  11.000   9.435  1.00  1.46           H  
ATOM    513 1HB  PRO A  33      -4.431  11.693   8.642  1.00  1.46           H  
ATOM    514 2HB  PRO A  33      -3.136  12.747   9.204  1.00  1.46           H  
ATOM    515 1HG  PRO A  33      -3.768  12.777   6.595  1.00  1.46           H  
ATOM    516 2HG  PRO A  33      -2.081  12.902   7.098  1.00  1.46           H  
ATOM    517 1HD  PRO A  33      -3.566  10.486   6.036  1.00  1.46           H  
ATOM    518 2HD  PRO A  33      -1.887  11.106   5.755  1.00  1.46           H  
ATOM    519  N   ASP A  34      -3.595  10.052  11.003  1.00  1.56           N  
ATOM    520  CA  ASP A  34      -4.337   9.141  11.881  1.00  1.56           C  
ATOM    521  C   ASP A  34      -3.411   7.981  12.214  1.00  1.56           C  
ATOM    522  O   ASP A  34      -2.863   7.959  13.316  1.00  1.56           O  
ATOM    523  CB  ASP A  34      -5.701   8.706  11.313  1.00  1.56           C  
ATOM    524  CG  ASP A  34      -6.665   9.910  11.210  1.00  1.56           C  
ATOM    525  OD1 ASP A  34      -6.355  10.968  11.766  1.00  1.56           O  
ATOM    526  OD2 ASP A  34      -7.683   9.786  10.584  1.00  1.56           O  
ATOM    527  H   ASP A  34      -3.220  10.914  11.374  1.00  1.56           H  
ATOM    528  HA  ASP A  34      -4.548   9.660  12.815  1.00  1.56           H  
ATOM    529 1HB  ASP A  34      -5.637   8.210  10.362  1.00  1.56           H  
ATOM    530 2HB  ASP A  34      -6.142   7.983  12.001  1.00  1.56           H  
ATOM    531  N   ASP A  35      -3.261   6.996  11.319  1.00  1.57           N  
ATOM    532  CA  ASP A  35      -2.296   5.916  11.595  1.00  1.57           C  
ATOM    533  C   ASP A  35      -0.977   6.568  12.025  1.00  1.57           C  
ATOM    534  O   ASP A  35      -0.394   6.182  13.043  1.00  1.57           O  
ATOM    535  CB  ASP A  35      -2.102   5.011  10.379  1.00  1.57           C  
ATOM    536  CG  ASP A  35      -3.284   4.042  10.159  1.00  1.57           C  
ATOM    537  OD1 ASP A  35      -4.075   3.847  11.077  1.00  1.57           O  
ATOM    538  OD2 ASP A  35      -3.363   3.456   9.121  1.00  1.57           O  
ATOM    539  H   ASP A  35      -3.735   7.090  10.422  1.00  1.57           H  
ATOM    540  HA  ASP A  35      -2.667   5.314  12.423  1.00  1.57           H  
ATOM    541 1HB  ASP A  35      -1.986   5.638   9.483  1.00  1.57           H  
ATOM    542 2HB  ASP A  35      -1.175   4.440  10.487  1.00  1.57           H  
ATOM    543  N   VAL A  36      -0.551   7.608  11.303  1.00  1.48           N  
ATOM    544  CA  VAL A  36       0.534   8.423  11.807  1.00  1.48           C  
ATOM    545  C   VAL A  36      -0.163   9.662  12.388  1.00  1.48           C  
ATOM    546  O   VAL A  36      -0.864  10.345  11.642  1.00  1.48           O  
ATOM    547  CB  VAL A  36       1.521   8.865  10.739  1.00  1.48           C  
ATOM    548  CG1 VAL A  36       2.581   9.747  11.435  1.00  1.48           C  
ATOM    549  CG2 VAL A  36       2.115   7.640  10.056  1.00  1.48           C  
ATOM    550  H   VAL A  36      -0.994   7.851  10.412  1.00  1.48           H  
ATOM    551  HA  VAL A  36       1.084   7.867  12.552  1.00  1.48           H  
ATOM    552  HB  VAL A  36       1.008   9.480   9.995  1.00  1.48           H  
ATOM    553 1HG1 VAL A  36       3.298  10.122  10.754  1.00  1.48           H  
ATOM    554 2HG1 VAL A  36       2.083  10.590  11.904  1.00  1.48           H  
ATOM    555 3HG1 VAL A  36       3.093   9.162  12.194  1.00  1.48           H  
ATOM    556 1HG2 VAL A  36       2.821   7.924   9.291  1.00  1.48           H  
ATOM    557 2HG2 VAL A  36       2.615   7.022  10.794  1.00  1.48           H  
ATOM    558 3HG2 VAL A  36       1.304   7.070   9.593  1.00  1.48           H  
ATOM    559  N   PRO A  37       0.003  10.006  13.671  1.00  1.33           N  
ATOM    560  CA  PRO A  37      -0.669  11.122  14.304  1.00  1.33           C  
ATOM    561  C   PRO A  37      -0.478  12.379  13.485  1.00  1.33           C  
ATOM    562  O   PRO A  37       0.604  12.614  12.946  1.00  1.33           O  
ATOM    563  CB  PRO A  37       0.050  11.212  15.654  1.00  1.33           C  
ATOM    564  CG  PRO A  37       0.488   9.794  15.934  1.00  1.33           C  
ATOM    565  CD  PRO A  37       0.869   9.225  14.581  1.00  1.33           C  
ATOM    566  HA  PRO A  37      -1.738  10.880  14.424  1.00  1.33           H  
ATOM    567 1HB  PRO A  37       0.891  11.921  15.588  1.00  1.33           H  
ATOM    568 2HB  PRO A  37      -0.633  11.604  16.425  1.00  1.33           H  
ATOM    569 1HG  PRO A  37       1.325   9.794  16.650  1.00  1.33           H  
ATOM    570 2HG  PRO A  37      -0.335   9.237  16.409  1.00  1.33           H  
ATOM    571 1HD  PRO A  37       1.930   9.384  14.362  1.00  1.33           H  
ATOM    572 2HD  PRO A  37       0.582   8.160  14.588  1.00  1.33           H  
ATOM    573  N   LYS A  38      -1.530  13.193  13.397  1.00  1.17           N  
ATOM    574  CA  LYS A  38      -1.484  14.422  12.607  1.00  1.17           C  
ATOM    575  C   LYS A  38      -0.476  15.419  13.159  1.00  1.17           C  
ATOM    576  O   LYS A  38       0.233  16.101  12.406  1.00  1.17           O  
ATOM    577  CB  LYS A  38      -2.858  15.101  12.621  1.00  1.17           C  
ATOM    578  CG  LYS A  38      -3.979  14.377  11.852  1.00  1.17           C  
ATOM    579  CD  LYS A  38      -5.276  15.203  11.872  1.00  1.17           C  
ATOM    580  CE  LYS A  38      -6.412  14.550  11.061  1.00  1.17           C  
ATOM    581  NZ  LYS A  38      -7.001  13.356  11.751  1.00  1.17           N  
ATOM    582  H   LYS A  38      -2.388  12.942  13.867  1.00  1.17           H  
ATOM    583  HA  LYS A  38      -1.199  14.174  11.585  1.00  1.17           H  
ATOM    584 1HB  LYS A  38      -3.190  15.220  13.653  1.00  1.17           H  
ATOM    585 2HB  LYS A  38      -2.763  16.103  12.200  1.00  1.17           H  
ATOM    586 1HG  LYS A  38      -3.671  14.248  10.824  1.00  1.17           H  
ATOM    587 2HG  LYS A  38      -4.168  13.392  12.288  1.00  1.17           H  
ATOM    588 1HD  LYS A  38      -5.610  15.320  12.904  1.00  1.17           H  
ATOM    589 2HD  LYS A  38      -5.079  16.193  11.462  1.00  1.17           H  
ATOM    590 1HE  LYS A  38      -7.197  15.285  10.899  1.00  1.17           H  
ATOM    591 2HE  LYS A  38      -6.019  14.232  10.094  1.00  1.17           H  
ATOM    592 1HZ  LYS A  38      -7.734  12.950  11.186  1.00  1.17           H  
ATOM    593 2HZ  LYS A  38      -6.291  12.626  11.900  1.00  1.17           H  
ATOM    594 3HZ  LYS A  38      -7.382  13.616  12.639  1.00  1.17           H  
ATOM    595  N   ARG A  39      -0.412  15.505  14.486  1.00  1.01           N  
ATOM    596  CA  ARG A  39       0.476  16.463  15.103  1.00  1.01           C  
ATOM    597  C   ARG A  39       1.475  15.851  16.044  1.00  1.01           C  
ATOM    598  O   ARG A  39       1.129  15.229  17.045  1.00  1.01           O  
ATOM    599  CB  ARG A  39      -0.292  17.580  15.770  1.00  1.01           C  
ATOM    600  CG  ARG A  39      -0.996  18.468  14.744  1.00  1.01           C  
ATOM    601  CD  ARG A  39      -1.664  19.644  15.321  1.00  1.01           C  
ATOM    602  NE  ARG A  39      -2.327  20.412  14.279  1.00  1.01           N  
ATOM    603  CZ  ARG A  39      -1.707  21.314  13.476  1.00  1.01           C  
ATOM    604  NH1 ARG A  39      -0.412  21.550  13.592  1.00  1.01           N  
ATOM    605  NH2 ARG A  39      -2.404  21.967  12.560  1.00  1.01           N  
ATOM    606  H   ARG A  39      -0.990  14.910  15.058  1.00  1.01           H  
ATOM    607  HA  ARG A  39       1.014  16.949  14.332  1.00  1.01           H  
ATOM    608 1HB  ARG A  39      -1.037  17.170  16.449  1.00  1.01           H  
ATOM    609 2HB  ARG A  39       0.390  18.200  16.357  1.00  1.01           H  
ATOM    610 1HG  ARG A  39      -0.254  18.823  14.023  1.00  1.01           H  
ATOM    611 2HG  ARG A  39      -1.751  17.885  14.220  1.00  1.01           H  
ATOM    612 1HD  ARG A  39      -2.415  19.322  16.041  1.00  1.01           H  
ATOM    613 2HD  ARG A  39      -0.940  20.286  15.814  1.00  1.01           H  
ATOM    614  HE  ARG A  39      -3.319  20.270  14.148  1.00  1.01           H  
ATOM    615 1HH1 ARG A  39       0.159  21.063  14.294  1.00  1.01           H  
ATOM    616 2HH1 ARG A  39       0.031  22.228  12.989  1.00  1.01           H  
ATOM    617 1HH2 ARG A  39      -3.396  21.795  12.461  1.00  1.01           H  
ATOM    618 2HH2 ARG A  39      -1.944  22.639  11.962  1.00  1.01           H  
ATOM    619  N   TYR A  40       2.733  16.047  15.697  1.00  0.88           N  
ATOM    620  CA  TYR A  40       3.829  15.548  16.511  1.00  0.88           C  
ATOM    621  C   TYR A  40       5.109  16.304  16.299  1.00  0.88           C  
ATOM    622  O   TYR A  40       5.317  16.953  15.272  1.00  0.88           O  
ATOM    623  CB  TYR A  40       4.085  14.059  16.273  1.00  0.88           C  
ATOM    624  CG  TYR A  40       4.464  13.702  14.867  1.00  0.88           C  
ATOM    625  CD1 TYR A  40       5.799  13.674  14.457  1.00  0.88           C  
ATOM    626  CD2 TYR A  40       3.469  13.382  13.989  1.00  0.88           C  
ATOM    627  CE1 TYR A  40       6.102  13.315  13.150  1.00  0.88           C  
ATOM    628  CE2 TYR A  40       3.768  13.029  12.712  1.00  0.88           C  
ATOM    629  CZ  TYR A  40       5.062  12.988  12.282  1.00  0.88           C  
ATOM    630  OH  TYR A  40       5.316  12.628  10.991  1.00  0.88           O  
ATOM    631  H   TYR A  40       2.907  16.547  14.823  1.00  0.88           H  
ATOM    632  HA  TYR A  40       3.563  15.670  17.556  1.00  0.88           H  
ATOM    633 1HB  TYR A  40       4.889  13.725  16.936  1.00  0.88           H  
ATOM    634 2HB  TYR A  40       3.192  13.491  16.540  1.00  0.88           H  
ATOM    635  HD1 TYR A  40       6.593  13.931  15.162  1.00  0.88           H  
ATOM    636  HD2 TYR A  40       2.436  13.407  14.318  1.00  0.88           H  
ATOM    637  HE1 TYR A  40       7.138  13.288  12.813  1.00  0.88           H  
ATOM    638  HE2 TYR A  40       2.972  12.779  12.031  1.00  0.88           H  
ATOM    639  HH  TYR A  40       4.471  12.628  10.494  1.00  0.88           H  
ATOM    640  N   CYS A  41       5.987  16.155  17.262  1.00  0.78           N  
ATOM    641  CA  CYS A  41       7.329  16.679  17.186  1.00  0.78           C  
ATOM    642  C   CYS A  41       8.315  15.533  17.244  1.00  0.78           C  
ATOM    643  O   CYS A  41       8.029  14.492  17.842  1.00  0.78           O  
ATOM    644  CB  CYS A  41       7.582  17.628  18.333  1.00  0.78           C  
ATOM    645  SG  CYS A  41       6.430  18.985  18.388  1.00  0.78           S  
ATOM    646  H   CYS A  41       5.703  15.648  18.097  1.00  0.78           H  
ATOM    647  HA  CYS A  41       7.454  17.212  16.240  1.00  0.78           H  
ATOM    648 1HB  CYS A  41       7.517  17.090  19.264  1.00  0.78           H  
ATOM    649 2HB  CYS A  41       8.591  18.032  18.256  1.00  0.78           H  
ATOM    650  N   ALA A  42       9.489  15.713  16.671  1.00  0.70           N  
ATOM    651  CA  ALA A  42      10.453  14.633  16.748  1.00  0.70           C  
ATOM    652  C   ALA A  42      11.883  15.092  16.559  1.00  0.70           C  
ATOM    653  O   ALA A  42      12.143  16.161  15.997  1.00  0.70           O  
ATOM    654  CB  ALA A  42      10.122  13.577  15.707  1.00  0.70           C  
ATOM    655  H   ALA A  42       9.708  16.573  16.188  1.00  0.70           H  
ATOM    656  HA  ALA A  42      10.375  14.204  17.741  1.00  0.70           H  
ATOM    657 1HB  ALA A  42      10.826  12.746  15.805  1.00  0.70           H  
ATOM    658 2HB  ALA A  42       9.115  13.213  15.864  1.00  0.70           H  
ATOM    659 3HB  ALA A  42      10.198  14.005  14.722  1.00  0.70           H  
ATOM    660  N   ALA A  43      12.802  14.249  17.026  1.00  0.66           N  
ATOM    661  CA  ALA A  43      14.238  14.474  16.865  1.00  0.66           C  
ATOM    662  C   ALA A  43      14.978  13.142  16.725  1.00  0.66           C  
ATOM    663  O   ALA A  43      14.519  12.101  17.197  1.00  0.66           O  
ATOM    664  CB  ALA A  43      14.783  15.270  18.045  1.00  0.66           C  
ATOM    665  H   ALA A  43      12.460  13.417  17.511  1.00  0.66           H  
ATOM    666  HA  ALA A  43      14.396  15.041  15.948  1.00  0.66           H  
ATOM    667 1HB  ALA A  43      15.845  15.446  17.892  1.00  0.66           H  
ATOM    668 2HB  ALA A  43      14.265  16.223  18.114  1.00  0.66           H  
ATOM    669 3HB  ALA A  43      14.638  14.710  18.964  1.00  0.66           H  
ATOM    670  N   LEU A  44      16.129  13.180  16.063  1.00  0.64           N  
ATOM    671  CA  LEU A  44      16.939  11.989  15.823  1.00  0.64           C  
ATOM    672  C   LEU A  44      18.425  12.125  16.123  1.00  0.64           C  
ATOM    673  O   LEU A  44      19.107  13.001  15.590  1.00  0.64           O  
ATOM    674  CB  LEU A  44      16.806  11.593  14.333  1.00  0.64           C  
ATOM    675  CG  LEU A  44      17.785  10.485  13.829  1.00  0.64           C  
ATOM    676  CD1 LEU A  44      17.487   9.196  14.481  1.00  0.64           C  
ATOM    677  CD2 LEU A  44      17.690  10.360  12.323  1.00  0.64           C  
ATOM    678  H   LEU A  44      16.459  14.074  15.717  1.00  0.64           H  
ATOM    679  HA  LEU A  44      16.547  11.185  16.441  1.00  0.64           H  
ATOM    680 1HB  LEU A  44      15.791  11.237  14.163  1.00  0.64           H  
ATOM    681 2HB  LEU A  44      16.963  12.483  13.721  1.00  0.64           H  
ATOM    682  HG  LEU A  44      18.804  10.762  14.100  1.00  0.64           H  
ATOM    683 1HD1 LEU A  44      18.185   8.458  14.135  1.00  0.64           H  
ATOM    684 2HD1 LEU A  44      17.570   9.287  15.543  1.00  0.64           H  
ATOM    685 3HD1 LEU A  44      16.497   8.908  14.215  1.00  0.64           H  
ATOM    686 1HD2 LEU A  44      18.392   9.591  11.981  1.00  0.64           H  
ATOM    687 2HD2 LEU A  44      16.676  10.074  12.042  1.00  0.64           H  
ATOM    688 3HD2 LEU A  44      17.943  11.315  11.862  1.00  0.64           H  
ATOM    689  N   ALA A  45      18.944  11.215  16.938  1.00  0.65           N  
ATOM    690  CA  ALA A  45      20.376  11.159  17.150  1.00  0.65           C  
ATOM    691  C   ALA A  45      20.859   9.977  16.370  1.00  0.65           C  
ATOM    692  O   ALA A  45      20.212   8.924  16.377  1.00  0.65           O  
ATOM    693  CB  ALA A  45      20.755  10.994  18.594  1.00  0.65           C  
ATOM    694  H   ALA A  45      18.334  10.528  17.381  1.00  0.65           H  
ATOM    695  HA  ALA A  45      20.835  12.062  16.753  1.00  0.65           H  
ATOM    696 1HB  ALA A  45      21.837  10.940  18.680  1.00  0.65           H  
ATOM    697 2HB  ALA A  45      20.401  11.810  19.169  1.00  0.65           H  
ATOM    698 3HB  ALA A  45      20.318  10.076  18.978  1.00  0.65           H  
ATOM    699  N   ALA A  46      21.998  10.090  15.727  1.00  0.70           N  
ATOM    700  CA  ALA A  46      22.448   8.900  15.043  1.00  0.70           C  
ATOM    701  C   ALA A  46      23.943   8.921  14.816  1.00  0.70           C  
ATOM    702  O   ALA A  46      24.532   9.986  14.615  1.00  0.70           O  
ATOM    703  CB  ALA A  46      21.689   8.756  13.751  1.00  0.70           C  
ATOM    704  H   ALA A  46      22.523  10.958  15.719  1.00  0.70           H  
ATOM    705  HA  ALA A  46      22.215   8.048  15.674  1.00  0.70           H  
ATOM    706 1HB  ALA A  46      21.977   7.819  13.325  1.00  0.70           H  
ATOM    707 2HB  ALA A  46      20.631   8.738  13.950  1.00  0.70           H  
ATOM    708 3HB  ALA A  46      21.908   9.586  13.084  1.00  0.70           H  
ATOM    709  N   GLY A  47      24.545   7.741  14.806  1.00  0.77           N  
ATOM    710  CA  GLY A  47      25.987   7.631  14.605  1.00  0.77           C  
ATOM    711  C   GLY A  47      26.489   6.252  14.974  1.00  0.77           C  
ATOM    712  O   GLY A  47      25.707   5.312  15.110  1.00  0.77           O  
ATOM    713  H   GLY A  47      23.975   6.907  14.972  1.00  0.77           H  
ATOM    714 1HA  GLY A  47      26.246   7.841  13.578  1.00  0.77           H  
ATOM    715 2HA  GLY A  47      26.496   8.378  15.213  1.00  0.77           H  
ATOM    716  N   THR A  48      27.803   6.114  15.093  1.00  0.84           N  
ATOM    717  CA  THR A  48      28.365   4.815  15.416  1.00  0.84           C  
ATOM    718  C   THR A  48      28.538   4.647  16.921  1.00  0.84           C  
ATOM    719  O   THR A  48      29.059   5.534  17.602  1.00  0.84           O  
ATOM    720  CB  THR A  48      29.710   4.584  14.704  1.00  0.84           C  
ATOM    721  OG1 THR A  48      29.512   4.630  13.287  1.00  0.84           O  
ATOM    722  CG2 THR A  48      30.280   3.203  15.086  1.00  0.84           C  
ATOM    723  H   THR A  48      28.411   6.912  14.966  1.00  0.84           H  
ATOM    724  HA  THR A  48      27.677   4.056  15.068  1.00  0.84           H  
ATOM    725  HB  THR A  48      30.415   5.361  14.992  1.00  0.84           H  
ATOM    726  HG1 THR A  48      28.912   3.925  13.034  1.00  0.84           H  
ATOM    727 1HG2 THR A  48      31.225   3.045  14.571  1.00  0.84           H  
ATOM    728 2HG2 THR A  48      30.446   3.151  16.158  1.00  0.84           H  
ATOM    729 3HG2 THR A  48      29.574   2.427  14.791  1.00  0.84           H  
ATOM    730  N   ALA A  49      28.092   3.510  17.435  1.00  0.90           N  
ATOM    731  CA  ALA A  49      28.231   3.196  18.852  1.00  0.90           C  
ATOM    732  C   ALA A  49      28.392   1.694  18.988  1.00  0.90           C  
ATOM    733  O   ALA A  49      27.718   0.926  18.305  1.00  0.90           O  
ATOM    734  CB  ALA A  49      27.034   3.707  19.644  1.00  0.90           C  
ATOM    735  H   ALA A  49      27.655   2.843  16.799  1.00  0.90           H  
ATOM    736  HA  ALA A  49      29.134   3.672  19.231  1.00  0.90           H  
ATOM    737 1HB  ALA A  49      27.160   3.464  20.702  1.00  0.90           H  
ATOM    738 2HB  ALA A  49      26.951   4.789  19.529  1.00  0.90           H  
ATOM    739 3HB  ALA A  49      26.123   3.238  19.275  1.00  0.90           H  
ATOM    740  N   SER A  50      29.328   1.272  19.831  1.00  0.92           N  
ATOM    741  CA  SER A  50      29.637  -0.149  20.019  1.00  0.92           C  
ATOM    742  C   SER A  50      29.968  -0.838  18.683  1.00  0.92           C  
ATOM    743  O   SER A  50      29.727  -2.032  18.509  1.00  0.92           O  
ATOM    744  CB  SER A  50      28.479  -0.856  20.702  1.00  0.92           C  
ATOM    745  OG  SER A  50      28.226  -0.293  21.959  1.00  0.92           O  
ATOM    746  H   SER A  50      29.842   1.956  20.369  1.00  0.92           H  
ATOM    747  HA  SER A  50      30.513  -0.227  20.665  1.00  0.92           H  
ATOM    748 1HB  SER A  50      27.584  -0.801  20.085  1.00  0.92           H  
ATOM    749 2HB  SER A  50      28.724  -1.910  20.818  1.00  0.92           H  
ATOM    750  HG  SER A  50      27.472  -0.767  22.317  1.00  0.92           H  
ATOM    751  N   GLY A  51      30.539  -0.069  17.748  1.00  0.90           N  
ATOM    752  CA  GLY A  51      30.948  -0.559  16.435  1.00  0.90           C  
ATOM    753  C   GLY A  51      29.812  -0.661  15.402  1.00  0.90           C  
ATOM    754  O   GLY A  51      30.054  -1.075  14.267  1.00  0.90           O  
ATOM    755  H   GLY A  51      30.693   0.901  17.973  1.00  0.90           H  
ATOM    756 1HA  GLY A  51      31.722   0.101  16.043  1.00  0.90           H  
ATOM    757 2HA  GLY A  51      31.409  -1.538  16.553  1.00  0.90           H  
ATOM    758  N   LYS A  52      28.588  -0.284  15.772  1.00  0.85           N  
ATOM    759  CA  LYS A  52      27.445  -0.413  14.867  1.00  0.85           C  
ATOM    760  C   LYS A  52      26.794   0.915  14.528  1.00  0.85           C  
ATOM    761  O   LYS A  52      26.884   1.873  15.292  1.00  0.85           O  
ATOM    762  CB  LYS A  52      26.378  -1.292  15.504  1.00  0.85           C  
ATOM    763  CG  LYS A  52      26.781  -2.728  15.769  1.00  0.85           C  
ATOM    764  CD  LYS A  52      25.607  -3.456  16.372  1.00  0.85           C  
ATOM    765  CE  LYS A  52      25.897  -4.895  16.739  1.00  0.85           C  
ATOM    766  NZ  LYS A  52      24.667  -5.542  17.340  1.00  0.85           N  
ATOM    767  H   LYS A  52      28.423   0.060  16.716  1.00  0.85           H  
ATOM    768  HA  LYS A  52      27.783  -0.870  13.938  1.00  0.85           H  
ATOM    769 1HB  LYS A  52      26.087  -0.855  16.463  1.00  0.85           H  
ATOM    770 2HB  LYS A  52      25.485  -1.301  14.872  1.00  0.85           H  
ATOM    771 1HG  LYS A  52      27.081  -3.212  14.839  1.00  0.85           H  
ATOM    772 2HG  LYS A  52      27.621  -2.752  16.468  1.00  0.85           H  
ATOM    773 1HD  LYS A  52      25.293  -2.929  17.276  1.00  0.85           H  
ATOM    774 2HD  LYS A  52      24.774  -3.440  15.667  1.00  0.85           H  
ATOM    775 1HE  LYS A  52      26.196  -5.449  15.852  1.00  0.85           H  
ATOM    776 2HE  LYS A  52      26.707  -4.925  17.467  1.00  0.85           H  
ATOM    777 1HZ  LYS A  52      24.843  -6.492  17.596  1.00  0.85           H  
ATOM    778 2HZ  LYS A  52      24.351  -5.009  18.165  1.00  0.85           H  
ATOM    779 3HZ  LYS A  52      23.883  -5.500  16.681  1.00  0.85           H  
ATOM    780  N   LEU A  53      26.092   0.972  13.394  1.00  0.78           N  
ATOM    781  CA  LEU A  53      25.322   2.176  13.085  1.00  0.78           C  
ATOM    782  C   LEU A  53      24.037   2.118  13.897  1.00  0.78           C  
ATOM    783  O   LEU A  53      23.304   1.126  13.842  1.00  0.78           O  
ATOM    784  CB  LEU A  53      25.013   2.291  11.588  1.00  0.78           C  
ATOM    785  CG  LEU A  53      24.264   3.551  11.186  1.00  0.78           C  
ATOM    786  CD1 LEU A  53      25.139   4.750  11.468  1.00  0.78           C  
ATOM    787  CD2 LEU A  53      23.893   3.484   9.695  1.00  0.78           C  
ATOM    788  H   LEU A  53      26.062   0.176  12.768  1.00  0.78           H  
ATOM    789  HA  LEU A  53      25.886   3.056  13.396  1.00  0.78           H  
ATOM    790 1HB  LEU A  53      25.949   2.271  11.035  1.00  0.78           H  
ATOM    791 2HB  LEU A  53      24.411   1.430  11.283  1.00  0.78           H  
ATOM    792  HG  LEU A  53      23.368   3.643  11.790  1.00  0.78           H  
ATOM    793 1HD1 LEU A  53      24.614   5.631  11.209  1.00  0.78           H  
ATOM    794 2HD1 LEU A  53      25.386   4.779  12.527  1.00  0.78           H  
ATOM    795 3HD1 LEU A  53      26.055   4.688  10.884  1.00  0.78           H  
ATOM    796 1HD2 LEU A  53      23.357   4.385   9.411  1.00  0.78           H  
ATOM    797 2HD2 LEU A  53      24.798   3.400   9.097  1.00  0.78           H  
ATOM    798 3HD2 LEU A  53      23.264   2.618   9.514  1.00  0.78           H  
ATOM    799  N   LYS A  54      23.792   3.156  14.686  1.00  0.71           N  
ATOM    800  CA  LYS A  54      22.660   3.175  15.598  1.00  0.71           C  
ATOM    801  C   LYS A  54      21.889   4.487  15.579  1.00  0.71           C  
ATOM    802  O   LYS A  54      22.443   5.572  15.351  1.00  0.71           O  
ATOM    803  CB  LYS A  54      23.158   2.859  17.016  1.00  0.71           C  
ATOM    804  CG  LYS A  54      22.114   2.788  18.116  1.00  0.71           C  
ATOM    805  CD  LYS A  54      22.736   2.376  19.414  1.00  0.71           C  
ATOM    806  CE  LYS A  54      21.719   2.399  20.516  1.00  0.71           C  
ATOM    807  NZ  LYS A  54      22.303   2.048  21.831  1.00  0.71           N  
ATOM    808  H   LYS A  54      24.444   3.940  14.698  1.00  0.71           H  
ATOM    809  HA  LYS A  54      21.965   2.392  15.296  1.00  0.71           H  
ATOM    810 1HB  LYS A  54      23.679   1.900  17.002  1.00  0.71           H  
ATOM    811 2HB  LYS A  54      23.894   3.611  17.308  1.00  0.71           H  
ATOM    812 1HG  LYS A  54      21.616   3.747  18.250  1.00  0.71           H  
ATOM    813 2HG  LYS A  54      21.373   2.049  17.866  1.00  0.71           H  
ATOM    814 1HD  LYS A  54      23.147   1.370  19.325  1.00  0.71           H  
ATOM    815 2HD  LYS A  54      23.539   3.053  19.654  1.00  0.71           H  
ATOM    816 1HE  LYS A  54      21.303   3.402  20.573  1.00  0.71           H  
ATOM    817 2HE  LYS A  54      20.928   1.699  20.283  1.00  0.71           H  
ATOM    818 1HZ  LYS A  54      21.584   2.102  22.550  1.00  0.71           H  
ATOM    819 2HZ  LYS A  54      22.693   1.123  21.830  1.00  0.71           H  
ATOM    820 3HZ  LYS A  54      23.045   2.717  22.042  1.00  0.71           H  
ATOM    821  N   GLU A  55      20.583   4.362  15.779  1.00  0.67           N  
ATOM    822  CA  GLU A  55      19.687   5.500  15.873  1.00  0.67           C  
ATOM    823  C   GLU A  55      18.891   5.550  17.162  1.00  0.67           C  
ATOM    824  O   GLU A  55      18.539   4.527  17.765  1.00  0.67           O  
ATOM    825  CB  GLU A  55      18.688   5.537  14.714  1.00  0.67           C  
ATOM    826  CG  GLU A  55      19.270   5.882  13.358  1.00  0.67           C  
ATOM    827  CD  GLU A  55      18.217   5.981  12.305  1.00  0.67           C  
ATOM    828  OE1 GLU A  55      17.153   5.472  12.533  1.00  0.67           O  
ATOM    829  OE2 GLU A  55      18.474   6.561  11.273  1.00  0.67           O  
ATOM    830  H   GLU A  55      20.203   3.423  15.914  1.00  0.67           H  
ATOM    831  HA  GLU A  55      20.288   6.407  15.829  1.00  0.67           H  
ATOM    832 1HB  GLU A  55      18.206   4.561  14.631  1.00  0.67           H  
ATOM    833 2HB  GLU A  55      17.909   6.253  14.940  1.00  0.67           H  
ATOM    834 1HG  GLU A  55      19.744   6.818  13.430  1.00  0.67           H  
ATOM    835 2HG  GLU A  55      20.024   5.164  13.085  1.00  0.67           H  
ATOM    836  N   ALA A  56      18.535   6.771  17.532  1.00  0.65           N  
ATOM    837  CA  ALA A  56      17.605   6.993  18.619  1.00  0.65           C  
ATOM    838  C   ALA A  56      16.660   8.107  18.214  1.00  0.65           C  
ATOM    839  O   ALA A  56      17.072   9.229  17.911  1.00  0.65           O  
ATOM    840  CB  ALA A  56      18.331   7.346  19.906  1.00  0.65           C  
ATOM    841  H   ALA A  56      18.930   7.568  17.032  1.00  0.65           H  
ATOM    842  HA  ALA A  56      17.022   6.089  18.770  1.00  0.65           H  
ATOM    843 1HB  ALA A  56      17.602   7.496  20.699  1.00  0.65           H  
ATOM    844 2HB  ALA A  56      19.000   6.529  20.183  1.00  0.65           H  
ATOM    845 3HB  ALA A  56      18.912   8.255  19.769  1.00  0.65           H  
ATOM    846  N   LEU A  57      15.374   7.786  18.207  1.00  0.66           N  
ATOM    847  CA  LEU A  57      14.348   8.733  17.817  1.00  0.66           C  
ATOM    848  C   LEU A  57      13.506   9.147  19.000  1.00  0.66           C  
ATOM    849  O   LEU A  57      13.024   8.313  19.764  1.00  0.66           O  
ATOM    850  CB  LEU A  57      13.402   8.130  16.773  1.00  0.66           C  
ATOM    851  CG  LEU A  57      13.873   8.045  15.322  1.00  0.66           C  
ATOM    852  CD1 LEU A  57      14.864   6.918  15.170  1.00  0.66           C  
ATOM    853  CD2 LEU A  57      12.673   7.797  14.436  1.00  0.66           C  
ATOM    854  H   LEU A  57      15.100   6.844  18.465  1.00  0.66           H  
ATOM    855  HA  LEU A  57      14.824   9.619  17.404  1.00  0.66           H  
ATOM    856 1HB  LEU A  57      13.170   7.121  17.083  1.00  0.66           H  
ATOM    857 2HB  LEU A  57      12.474   8.708  16.785  1.00  0.66           H  
ATOM    858  HG  LEU A  57      14.349   8.981  15.037  1.00  0.66           H  
ATOM    859 1HD1 LEU A  57      15.196   6.843  14.128  1.00  0.66           H  
ATOM    860 2HD1 LEU A  57      15.722   7.080  15.802  1.00  0.66           H  
ATOM    861 3HD1 LEU A  57      14.373   6.016  15.454  1.00  0.66           H  
ATOM    862 1HD2 LEU A  57      12.994   7.740  13.404  1.00  0.66           H  
ATOM    863 2HD2 LEU A  57      12.195   6.857  14.725  1.00  0.66           H  
ATOM    864 3HD2 LEU A  57      11.961   8.617  14.553  1.00  0.66           H  
ATOM    865  N   TYR A  58      13.292  10.432  19.126  1.00  0.70           N  
ATOM    866  CA  TYR A  58      12.435  10.970  20.162  1.00  0.70           C  
ATOM    867  C   TYR A  58      11.177  11.506  19.561  1.00  0.70           C  
ATOM    868  O   TYR A  58      11.222  12.184  18.533  1.00  0.70           O  
ATOM    869  CB  TYR A  58      13.100  12.080  20.931  1.00  0.70           C  
ATOM    870  CG  TYR A  58      12.169  12.813  21.808  1.00  0.70           C  
ATOM    871  CD1 TYR A  58      11.784  12.297  23.022  1.00  0.70           C  
ATOM    872  CD2 TYR A  58      11.685  14.026  21.385  1.00  0.70           C  
ATOM    873  CE1 TYR A  58      10.953  13.012  23.839  1.00  0.70           C  
ATOM    874  CE2 TYR A  58      10.843  14.725  22.184  1.00  0.70           C  
ATOM    875  CZ  TYR A  58      10.490  14.243  23.414  1.00  0.70           C  
ATOM    876  OH  TYR A  58       9.691  15.003  24.222  1.00  0.70           O  
ATOM    877  H   TYR A  58      13.731  11.066  18.463  1.00  0.70           H  
ATOM    878  HA  TYR A  58      12.162  10.174  20.855  1.00  0.70           H  
ATOM    879 1HB  TYR A  58      13.870  11.673  21.548  1.00  0.70           H  
ATOM    880 2HB  TYR A  58      13.560  12.784  20.239  1.00  0.70           H  
ATOM    881  HD1 TYR A  58      12.146  11.336  23.334  1.00  0.70           H  
ATOM    882  HD2 TYR A  58      11.977  14.428  20.414  1.00  0.70           H  
ATOM    883  HE1 TYR A  58      10.671  12.614  24.809  1.00  0.70           H  
ATOM    884  HE2 TYR A  58      10.463  15.683  21.851  1.00  0.70           H  
ATOM    885  HH  TYR A  58       9.552  15.882  23.792  1.00  0.70           H  
ATOM    886  N   HIS A  59      10.064  11.219  20.213  1.00  0.77           N  
ATOM    887  CA  HIS A  59       8.787  11.732  19.776  1.00  0.77           C  
ATOM    888  C   HIS A  59       7.992  12.360  20.916  1.00  0.77           C  
ATOM    889  O   HIS A  59       8.025  11.902  22.066  1.00  0.77           O  
ATOM    890  CB  HIS A  59       7.974  10.620  19.130  1.00  0.77           C  
ATOM    891  CG  HIS A  59       8.528  10.090  17.836  1.00  0.77           C  
ATOM    892  ND1 HIS A  59       8.224  10.665  16.624  1.00  0.77           N  
ATOM    893  CD2 HIS A  59       9.350   9.046  17.558  1.00  0.77           C  
ATOM    894  CE1 HIS A  59       8.826  10.005  15.657  1.00  0.77           C  
ATOM    895  NE2 HIS A  59       9.507   9.011  16.190  1.00  0.77           N  
ATOM    896  H   HIS A  59      10.111  10.617  21.038  1.00  0.77           H  
ATOM    897  HA  HIS A  59       8.946  12.506  19.029  1.00  0.77           H  
ATOM    898 1HB  HIS A  59       7.938   9.808  19.833  1.00  0.77           H  
ATOM    899 2HB  HIS A  59       6.954  10.961  18.962  1.00  0.77           H  
ATOM    900  HD1 HIS A  59       7.632  11.462  16.486  1.00  0.77           H  
ATOM    901  HD2 HIS A  59       9.845   8.300  18.186  1.00  0.77           H  
ATOM    902  HE1 HIS A  59       8.703  10.315  14.621  1.00  0.77           H  
ATOM    903  N   TYR A  60       7.245  13.402  20.556  1.00  0.89           N  
ATOM    904  CA  TYR A  60       6.336  14.135  21.443  1.00  0.89           C  
ATOM    905  C   TYR A  60       5.008  14.422  20.766  1.00  0.89           C  
ATOM    906  O   TYR A  60       4.954  14.960  19.657  1.00  0.89           O  
ATOM    907  CB  TYR A  60       7.021  15.426  21.906  1.00  0.89           C  
ATOM    908  CG  TYR A  60       6.187  16.523  22.651  1.00  0.89           C  
ATOM    909  CD1 TYR A  60       5.777  16.421  23.969  1.00  0.89           C  
ATOM    910  CD2 TYR A  60       5.888  17.677  21.963  1.00  0.89           C  
ATOM    911  CE1 TYR A  60       5.092  17.464  24.567  1.00  0.89           C  
ATOM    912  CE2 TYR A  60       5.201  18.703  22.555  1.00  0.89           C  
ATOM    913  CZ  TYR A  60       4.809  18.607  23.843  1.00  0.89           C  
ATOM    914  OH  TYR A  60       4.141  19.657  24.424  1.00  0.89           O  
ATOM    915  H   TYR A  60       7.336  13.718  19.589  1.00  0.89           H  
ATOM    916  HA  TYR A  60       6.132  13.517  22.316  1.00  0.89           H  
ATOM    917 1HB  TYR A  60       7.816  15.145  22.570  1.00  0.89           H  
ATOM    918 2HB  TYR A  60       7.496  15.886  21.065  1.00  0.89           H  
ATOM    919  HD1 TYR A  60       5.988  15.555  24.539  1.00  0.89           H  
ATOM    920  HD2 TYR A  60       6.198  17.776  20.945  1.00  0.89           H  
ATOM    921  HE1 TYR A  60       4.783  17.381  25.607  1.00  0.89           H  
ATOM    922  HE2 TYR A  60       4.973  19.609  21.989  1.00  0.89           H  
ATOM    923  HH  TYR A  60       4.223  20.440  23.847  1.00  0.89           H  
ATOM    924  N   ASP A  61       3.922  14.059  21.437  1.00  1.02           N  
ATOM    925  CA  ASP A  61       2.573  14.266  20.920  1.00  1.02           C  
ATOM    926  C   ASP A  61       1.695  15.303  21.623  1.00  1.02           C  
ATOM    927  O   ASP A  61       0.853  14.936  22.454  1.00  1.02           O  
ATOM    928  CB  ASP A  61       1.880  12.897  20.962  1.00  1.02           C  
ATOM    929  CG  ASP A  61       0.386  12.884  20.713  1.00  1.02           C  
ATOM    930  OD1 ASP A  61      -0.246  13.858  21.086  1.00  1.02           O  
ATOM    931  OD2 ASP A  61      -0.125  11.903  20.215  1.00  1.02           O  
ATOM    932  H   ASP A  61       4.036  13.582  22.336  1.00  1.02           H  
ATOM    933  HA  ASP A  61       2.666  14.528  19.871  1.00  1.02           H  
ATOM    934 1HB  ASP A  61       2.345  12.249  20.219  1.00  1.02           H  
ATOM    935 2HB  ASP A  61       2.069  12.440  21.936  1.00  1.02           H  
ATOM    936  N   PRO A  62       1.769  16.591  21.245  1.00  1.15           N  
ATOM    937  CA  PRO A  62       0.940  17.627  21.777  1.00  1.15           C  
ATOM    938  C   PRO A  62      -0.422  17.387  21.139  1.00  1.15           C  
ATOM    939  O   PRO A  62      -0.476  16.974  19.983  1.00  1.15           O  
ATOM    940  CB  PRO A  62       1.643  18.902  21.309  1.00  1.15           C  
ATOM    941  CG  PRO A  62       2.321  18.494  20.034  1.00  1.15           C  
ATOM    942  CD  PRO A  62       2.678  17.040  20.194  1.00  1.15           C  
ATOM    943  HA  PRO A  62       0.934  17.528  22.871  1.00  1.15           H  
ATOM    944 1HB  PRO A  62       0.906  19.704  21.151  1.00  1.15           H  
ATOM    945 2HB  PRO A  62       2.339  19.261  22.074  1.00  1.15           H  
ATOM    946 1HG  PRO A  62       1.673  18.690  19.169  1.00  1.15           H  
ATOM    947 2HG  PRO A  62       3.226  19.105  19.910  1.00  1.15           H  
ATOM    948 1HD  PRO A  62       2.442  16.556  19.251  1.00  1.15           H  
ATOM    949 2HD  PRO A  62       3.707  16.927  20.478  1.00  1.15           H  
ATOM    950  N   LYS A  63      -1.519  17.690  21.811  1.00  1.24           N  
ATOM    951  CA  LYS A  63      -1.589  18.284  23.134  1.00  1.24           C  
ATOM    952  C   LYS A  63      -1.693  17.255  24.262  1.00  1.24           C  
ATOM    953  O   LYS A  63      -2.078  17.615  25.373  1.00  1.24           O  
ATOM    954  CB  LYS A  63      -2.771  19.228  23.187  1.00  1.24           C  
ATOM    955  CG  LYS A  63      -2.645  20.435  22.261  1.00  1.24           C  
ATOM    956  CD  LYS A  63      -3.852  21.358  22.379  1.00  1.24           C  
ATOM    957  CE  LYS A  63      -3.726  22.563  21.454  1.00  1.24           C  
ATOM    958  NZ  LYS A  63      -4.915  23.454  21.538  1.00  1.24           N  
ATOM    959  H   LYS A  63      -2.399  17.521  21.345  1.00  1.24           H  
ATOM    960  HA  LYS A  63      -0.697  18.883  23.305  1.00  1.24           H  
ATOM    961 1HB  LYS A  63      -3.680  18.689  22.915  1.00  1.24           H  
ATOM    962 2HB  LYS A  63      -2.902  19.597  24.206  1.00  1.24           H  
ATOM    963 1HG  LYS A  63      -1.742  20.992  22.513  1.00  1.24           H  
ATOM    964 2HG  LYS A  63      -2.560  20.092  21.229  1.00  1.24           H  
ATOM    965 1HD  LYS A  63      -4.758  20.807  22.124  1.00  1.24           H  
ATOM    966 2HD  LYS A  63      -3.940  21.710  23.407  1.00  1.24           H  
ATOM    967 1HE  LYS A  63      -2.838  23.131  21.728  1.00  1.24           H  
ATOM    968 2HE  LYS A  63      -3.619  22.214  20.427  1.00  1.24           H  
ATOM    969 1HZ  LYS A  63      -4.795  24.238  20.912  1.00  1.24           H  
ATOM    970 2HZ  LYS A  63      -5.743  22.938  21.274  1.00  1.24           H  
ATOM    971 3HZ  LYS A  63      -5.018  23.792  22.484  1.00  1.24           H  
ATOM    972  N   THR A  64      -1.393  15.974  23.991  1.00  1.25           N  
ATOM    973  CA  THR A  64      -1.508  14.966  25.045  1.00  1.25           C  
ATOM    974  C   THR A  64      -0.245  14.983  25.873  1.00  1.25           C  
ATOM    975  O   THR A  64      -0.224  14.592  27.039  1.00  1.25           O  
ATOM    976  CB  THR A  64      -1.612  13.554  24.458  1.00  1.25           C  
ATOM    977  OG1 THR A  64      -0.367  13.220  23.798  1.00  1.25           O  
ATOM    978  CG2 THR A  64      -2.722  13.508  23.437  1.00  1.25           C  
ATOM    979  H   THR A  64      -1.033  15.689  23.075  1.00  1.25           H  
ATOM    980  HA  THR A  64      -2.363  15.190  25.682  1.00  1.25           H  
ATOM    981  HB  THR A  64      -1.803  12.840  25.255  1.00  1.25           H  
ATOM    982  HG1 THR A  64      -0.309  13.687  22.900  1.00  1.25           H  
ATOM    983 1HG2 THR A  64      -2.783  12.506  23.011  1.00  1.25           H  
ATOM    984 2HG2 THR A  64      -3.668  13.764  23.910  1.00  1.25           H  
ATOM    985 3HG2 THR A  64      -2.502  14.226  22.641  1.00  1.25           H  
ATOM    986  N   GLN A  65       0.803  15.483  25.234  1.00  1.18           N  
ATOM    987  CA  GLN A  65       2.161  15.607  25.732  1.00  1.18           C  
ATOM    988  C   GLN A  65       2.794  14.250  26.026  1.00  1.18           C  
ATOM    989  O   GLN A  65       3.767  14.152  26.775  1.00  1.18           O  
ATOM    990  CB  GLN A  65       2.190  16.491  26.991  1.00  1.18           C  
ATOM    991  CG  GLN A  65       1.614  17.892  26.771  1.00  1.18           C  
ATOM    992  CD  GLN A  65       1.798  18.797  27.982  1.00  1.18           C  
ATOM    993  OE1 GLN A  65       1.804  18.340  29.129  1.00  1.18           O  
ATOM    994  NE2 GLN A  65       1.944  20.096  27.734  1.00  1.18           N  
ATOM    995  H   GLN A  65       0.646  15.722  24.261  1.00  1.18           H  
ATOM    996  HA  GLN A  65       2.748  16.082  24.954  1.00  1.18           H  
ATOM    997 1HB  GLN A  65       1.642  16.015  27.800  1.00  1.18           H  
ATOM    998 2HB  GLN A  65       3.219  16.603  27.326  1.00  1.18           H  
ATOM    999 1HG  GLN A  65       2.118  18.348  25.918  1.00  1.18           H  
ATOM   1000 2HG  GLN A  65       0.545  17.808  26.570  1.00  1.18           H  
ATOM   1001 1HE2 GLN A  65       2.066  20.740  28.490  1.00  1.18           H  
ATOM   1002 2HE2 GLN A  65       1.922  20.433  26.793  1.00  1.18           H  
ATOM   1003  N   ASP A  66       2.272  13.201  25.392  1.00  1.06           N  
ATOM   1004  CA  ASP A  66       2.847  11.870  25.508  1.00  1.06           C  
ATOM   1005  C   ASP A  66       4.212  11.834  24.829  1.00  1.06           C  
ATOM   1006  O   ASP A  66       4.364  12.323  23.701  1.00  1.06           O  
ATOM   1007  CB  ASP A  66       1.895  10.822  24.914  1.00  1.06           C  
ATOM   1008  CG  ASP A  66       2.335   9.365  25.121  1.00  1.06           C  
ATOM   1009  OD1 ASP A  66       2.215   8.881  26.224  1.00  1.06           O  
ATOM   1010  OD2 ASP A  66       2.761   8.746  24.169  1.00  1.06           O  
ATOM   1011  H   ASP A  66       1.439  13.325  24.809  1.00  1.06           H  
ATOM   1012  HA  ASP A  66       2.987  11.643  26.565  1.00  1.06           H  
ATOM   1013 1HB  ASP A  66       0.905  10.952  25.355  1.00  1.06           H  
ATOM   1014 2HB  ASP A  66       1.786  11.000  23.846  1.00  1.06           H  
ATOM   1015  N   THR A  67       5.217  11.296  25.524  1.00  0.93           N  
ATOM   1016  CA  THR A  67       6.560  11.209  24.951  1.00  0.93           C  
ATOM   1017  C   THR A  67       7.127   9.812  24.951  1.00  0.93           C  
ATOM   1018  O   THR A  67       6.814   8.992  25.817  1.00  0.93           O  
ATOM   1019  CB  THR A  67       7.565  12.090  25.710  1.00  0.93           C  
ATOM   1020  OG1 THR A  67       7.630  11.677  27.092  1.00  0.93           O  
ATOM   1021  CG2 THR A  67       7.199  13.505  25.616  1.00  0.93           C  
ATOM   1022  H   THR A  67       5.037  10.925  26.447  1.00  0.93           H  
ATOM   1023  HA  THR A  67       6.512  11.546  23.920  1.00  0.93           H  
ATOM   1024  HB  THR A  67       8.543  11.956  25.266  1.00  0.93           H  
ATOM   1025  HG1 THR A  67       8.224  12.261  27.572  1.00  0.93           H  
ATOM   1026 1HG2 THR A  67       7.934  14.113  26.138  1.00  0.93           H  
ATOM   1027 2HG2 THR A  67       7.190  13.765  24.566  1.00  0.93           H  
ATOM   1028 3HG2 THR A  67       6.219  13.667  26.052  1.00  0.93           H  
ATOM   1029  N   PHE A  68       8.023   9.566  24.007  1.00  0.83           N  
ATOM   1030  CA  PHE A  68       8.713   8.292  23.968  1.00  0.83           C  
ATOM   1031  C   PHE A  68      10.011   8.308  23.189  1.00  0.83           C  
ATOM   1032  O   PHE A  68      10.279   9.220  22.397  1.00  0.83           O  
ATOM   1033  CB  PHE A  68       7.788   7.205  23.430  1.00  0.83           C  
ATOM   1034  CG  PHE A  68       7.263   7.387  22.041  1.00  0.83           C  
ATOM   1035  CD1 PHE A  68       7.929   6.838  20.956  1.00  0.83           C  
ATOM   1036  CD2 PHE A  68       6.073   8.077  21.817  1.00  0.83           C  
ATOM   1037  CE1 PHE A  68       7.422   6.967  19.681  1.00  0.83           C  
ATOM   1038  CE2 PHE A  68       5.567   8.211  20.540  1.00  0.83           C  
ATOM   1039  CZ  PHE A  68       6.240   7.651  19.468  1.00  0.83           C  
ATOM   1040  H   PHE A  68       8.205  10.293  23.311  1.00  0.83           H  
ATOM   1041  HA  PHE A  68       8.963   8.023  24.997  1.00  0.83           H  
ATOM   1042 1HB  PHE A  68       8.334   6.263  23.449  1.00  0.83           H  
ATOM   1043 2HB  PHE A  68       6.936   7.097  24.097  1.00  0.83           H  
ATOM   1044  HD1 PHE A  68       8.864   6.283  21.115  1.00  0.83           H  
ATOM   1045  HD2 PHE A  68       5.528   8.510  22.666  1.00  0.83           H  
ATOM   1046  HE1 PHE A  68       7.960   6.518  18.837  1.00  0.83           H  
ATOM   1047  HE2 PHE A  68       4.634   8.752  20.379  1.00  0.83           H  
ATOM   1048  HZ  PHE A  68       5.845   7.749  18.458  1.00  0.83           H  
ATOM   1049  N   TYR A  69      10.811   7.269  23.399  1.00  0.75           N  
ATOM   1050  CA  TYR A  69      12.037   7.102  22.648  1.00  0.75           C  
ATOM   1051  C   TYR A  69      12.115   5.721  21.971  1.00  0.75           C  
ATOM   1052  O   TYR A  69      11.907   4.684  22.609  1.00  0.75           O  
ATOM   1053  CB  TYR A  69      13.226   7.274  23.584  1.00  0.75           C  
ATOM   1054  CG  TYR A  69      13.433   8.620  24.237  1.00  0.75           C  
ATOM   1055  CD1 TYR A  69      12.753   8.954  25.398  1.00  0.75           C  
ATOM   1056  CD2 TYR A  69      14.348   9.494  23.702  1.00  0.75           C  
ATOM   1057  CE1 TYR A  69      12.988  10.178  26.006  1.00  0.75           C  
ATOM   1058  CE2 TYR A  69      14.600  10.708  24.308  1.00  0.75           C  
ATOM   1059  CZ  TYR A  69      13.921  11.054  25.453  1.00  0.75           C  
ATOM   1060  OH  TYR A  69      14.167  12.266  26.042  1.00  0.75           O  
ATOM   1061  H   TYR A  69      10.563   6.566  24.086  1.00  0.75           H  
ATOM   1062  HA  TYR A  69      12.072   7.861  21.875  1.00  0.75           H  
ATOM   1063 1HB  TYR A  69      13.112   6.566  24.376  1.00  0.75           H  
ATOM   1064 2HB  TYR A  69      14.134   7.015  23.045  1.00  0.75           H  
ATOM   1065  HD1 TYR A  69      12.036   8.253  25.833  1.00  0.75           H  
ATOM   1066  HD2 TYR A  69      14.876   9.209  22.802  1.00  0.75           H  
ATOM   1067  HE1 TYR A  69      12.454  10.448  26.916  1.00  0.75           H  
ATOM   1068  HE2 TYR A  69      15.332  11.394  23.880  1.00  0.75           H  
ATOM   1069  HH  TYR A  69      14.891  12.697  25.569  1.00  0.75           H  
ATOM   1070  N   ASP A  70      12.435   5.721  20.679  1.00  0.71           N  
ATOM   1071  CA  ASP A  70      12.613   4.510  19.871  1.00  0.71           C  
ATOM   1072  C   ASP A  70      14.091   4.283  19.514  1.00  0.71           C  
ATOM   1073  O   ASP A  70      14.730   5.149  18.914  1.00  0.71           O  
ATOM   1074  CB  ASP A  70      11.754   4.540  18.606  1.00  0.71           C  
ATOM   1075  CG  ASP A  70      10.251   4.386  18.814  1.00  0.71           C  
ATOM   1076  OD1 ASP A  70       9.842   3.994  19.877  1.00  0.71           O  
ATOM   1077  OD2 ASP A  70       9.521   4.638  17.873  1.00  0.71           O  
ATOM   1078  H   ASP A  70      12.590   6.623  20.238  1.00  0.71           H  
ATOM   1079  HA  ASP A  70      12.285   3.657  20.463  1.00  0.71           H  
ATOM   1080 1HB  ASP A  70      11.922   5.475  18.086  1.00  0.71           H  
ATOM   1081 2HB  ASP A  70      12.056   3.763  17.956  1.00  0.71           H  
ATOM   1082  N   VAL A  71      14.649   3.143  19.914  1.00  0.69           N  
ATOM   1083  CA  VAL A  71      16.084   2.875  19.710  1.00  0.69           C  
ATOM   1084  C   VAL A  71      16.371   1.656  18.830  1.00  0.69           C  
ATOM   1085  O   VAL A  71      15.706   0.621  18.951  1.00  0.69           O  
ATOM   1086  CB  VAL A  71      16.784   2.726  21.073  1.00  0.69           C  
ATOM   1087  CG1 VAL A  71      18.231   2.400  20.896  1.00  0.69           C  
ATOM   1088  CG2 VAL A  71      16.651   4.037  21.842  1.00  0.69           C  
ATOM   1089  H   VAL A  71      14.061   2.454  20.388  1.00  0.69           H  
ATOM   1090  HA  VAL A  71      16.521   3.741  19.214  1.00  0.69           H  
ATOM   1091  HB  VAL A  71      16.315   1.921  21.634  1.00  0.69           H  
ATOM   1092 1HG1 VAL A  71      18.702   2.310  21.873  1.00  0.69           H  
ATOM   1093 2HG1 VAL A  71      18.338   1.464  20.358  1.00  0.69           H  
ATOM   1094 3HG1 VAL A  71      18.708   3.208  20.330  1.00  0.69           H  
ATOM   1095 1HG2 VAL A  71      17.138   3.937  22.806  1.00  0.69           H  
ATOM   1096 2HG2 VAL A  71      17.127   4.835  21.275  1.00  0.69           H  
ATOM   1097 3HG2 VAL A  71      15.603   4.276  21.988  1.00  0.69           H  
ATOM   1098  N   SER A  72      17.331   1.793  17.899  1.00  0.69           N  
ATOM   1099  CA  SER A  72      17.649   0.668  17.014  1.00  0.69           C  
ATOM   1100  C   SER A  72      19.031   0.598  16.397  1.00  0.69           C  
ATOM   1101  O   SER A  72      19.717   1.601  16.200  1.00  0.69           O  
ATOM   1102  CB  SER A  72      16.749   0.705  15.849  1.00  0.69           C  
ATOM   1103  OG  SER A  72      17.006   1.849  15.093  1.00  0.69           O  
ATOM   1104  H   SER A  72      17.833   2.680  17.821  1.00  0.69           H  
ATOM   1105  HA  SER A  72      17.484  -0.252  17.577  1.00  0.69           H  
ATOM   1106 1HB  SER A  72      16.916  -0.183  15.257  1.00  0.69           H  
ATOM   1107 2HB  SER A  72      15.748   0.677  16.168  1.00  0.69           H  
ATOM   1108  HG  SER A  72      16.373   1.835  14.375  1.00  0.69           H  
ATOM   1109  N   GLU A  73      19.380  -0.612  15.963  1.00  0.69           N  
ATOM   1110  CA  GLU A  73      20.591  -0.838  15.185  1.00  0.69           C  
ATOM   1111  C   GLU A  73      20.190  -0.857  13.710  1.00  0.69           C  
ATOM   1112  O   GLU A  73      19.139  -1.402  13.363  1.00  0.69           O  
ATOM   1113  CB  GLU A  73      21.235  -2.161  15.586  1.00  0.69           C  
ATOM   1114  CG  GLU A  73      21.724  -2.232  17.036  1.00  0.69           C  
ATOM   1115  CD  GLU A  73      22.348  -3.570  17.370  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73      22.316  -4.457  16.537  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73      22.932  -3.714  18.431  1.00  0.69           O  
ATOM   1118  H   GLU A  73      18.774  -1.395  16.170  1.00  0.69           H  
ATOM   1119  HA  GLU A  73      21.296  -0.021  15.347  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73      20.524  -2.972  15.432  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73      22.093  -2.352  14.940  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73      22.466  -1.447  17.192  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73      20.886  -2.043  17.706  1.00  0.69           H  
ATOM   1124  N   LEU A  74      21.014  -0.266  12.851  1.00  0.70           N  
ATOM   1125  CA  LEU A  74      20.704  -0.162  11.427  1.00  0.70           C  
ATOM   1126  C   LEU A  74      21.437  -1.100  10.489  1.00  0.70           C  
ATOM   1127  O   LEU A  74      22.667  -1.197  10.502  1.00  0.70           O  
ATOM   1128  CB  LEU A  74      20.997   1.261  10.947  1.00  0.70           C  
ATOM   1129  CG  LEU A  74      19.899   2.283  11.104  1.00  0.70           C  
ATOM   1130  CD1 LEU A  74      19.521   2.419  12.579  1.00  0.70           C  
ATOM   1131  CD2 LEU A  74      20.384   3.618  10.542  1.00  0.70           C  
ATOM   1132  H   LEU A  74      21.871   0.158  13.205  1.00  0.70           H  
ATOM   1133  HA  LEU A  74      19.639  -0.354  11.308  1.00  0.70           H  
ATOM   1134 1HB  LEU A  74      21.859   1.627  11.495  1.00  0.70           H  
ATOM   1135 2HB  LEU A  74      21.256   1.214   9.889  1.00  0.70           H  
ATOM   1136  HG  LEU A  74      19.026   1.959  10.543  1.00  0.70           H  
ATOM   1137 1HD1 LEU A  74      18.725   3.145  12.678  1.00  0.70           H  
ATOM   1138 2HD1 LEU A  74      19.173   1.487  12.964  1.00  0.70           H  
ATOM   1139 3HD1 LEU A  74      20.388   2.742  13.155  1.00  0.70           H  
ATOM   1140 1HD2 LEU A  74      19.597   4.350  10.622  1.00  0.70           H  
ATOM   1141 2HD2 LEU A  74      21.242   3.958  11.098  1.00  0.70           H  
ATOM   1142 3HD2 LEU A  74      20.656   3.512   9.509  1.00  0.70           H  
ATOM   1143  N   GLN A  75      20.661  -1.749   9.630  1.00  0.70           N  
ATOM   1144  CA  GLN A  75      21.187  -2.566   8.554  1.00  0.70           C  
ATOM   1145  C   GLN A  75      21.242  -1.716   7.307  1.00  0.70           C  
ATOM   1146  O   GLN A  75      20.242  -1.114   6.906  1.00  0.70           O  
ATOM   1147  CB  GLN A  75      20.343  -3.814   8.309  1.00  0.70           C  
ATOM   1148  CG  GLN A  75      20.789  -4.633   7.071  1.00  0.70           C  
ATOM   1149  CD  GLN A  75      22.161  -5.294   7.217  1.00  0.70           C  
ATOM   1150  OE1 GLN A  75      22.397  -6.074   8.150  1.00  0.70           O  
ATOM   1151  NE2 GLN A  75      23.077  -4.985   6.284  1.00  0.70           N  
ATOM   1152  H   GLN A  75      19.649  -1.648   9.703  1.00  0.70           H  
ATOM   1153  HA  GLN A  75      22.201  -2.875   8.803  1.00  0.70           H  
ATOM   1154 1HB  GLN A  75      20.391  -4.464   9.183  1.00  0.70           H  
ATOM   1155 2HB  GLN A  75      19.297  -3.524   8.172  1.00  0.70           H  
ATOM   1156 1HG  GLN A  75      20.056  -5.420   6.899  1.00  0.70           H  
ATOM   1157 2HG  GLN A  75      20.824  -3.970   6.204  1.00  0.70           H  
ATOM   1158 1HE2 GLN A  75      23.988  -5.391   6.325  1.00  0.70           H  
ATOM   1159 2HE2 GLN A  75      22.848  -4.331   5.515  1.00  0.70           H  
ATOM   1160  N   VAL A  76      22.402  -1.637   6.695  1.00  0.69           N  
ATOM   1161  CA  VAL A  76      22.515  -0.817   5.509  1.00  0.69           C  
ATOM   1162  C   VAL A  76      22.031  -1.637   4.319  1.00  0.69           C  
ATOM   1163  O   VAL A  76      22.431  -2.799   4.168  1.00  0.69           O  
ATOM   1164  CB  VAL A  76      23.976  -0.413   5.281  1.00  0.69           C  
ATOM   1165  CG1 VAL A  76      24.068   0.465   4.017  1.00  0.69           C  
ATOM   1166  CG2 VAL A  76      24.539   0.223   6.555  1.00  0.69           C  
ATOM   1167  H   VAL A  76      23.204  -2.136   7.056  1.00  0.69           H  
ATOM   1168  HA  VAL A  76      21.891   0.071   5.610  1.00  0.69           H  
ATOM   1169  HB  VAL A  76      24.561  -1.306   5.067  1.00  0.69           H  
ATOM   1170 1HG1 VAL A  76      25.106   0.728   3.828  1.00  0.69           H  
ATOM   1171 2HG1 VAL A  76      23.678  -0.080   3.163  1.00  0.69           H  
ATOM   1172 3HG1 VAL A  76      23.482   1.378   4.155  1.00  0.69           H  
ATOM   1173 1HG2 VAL A  76      25.586   0.482   6.400  1.00  0.69           H  
ATOM   1174 2HG2 VAL A  76      24.002   1.082   6.808  1.00  0.69           H  
ATOM   1175 3HG2 VAL A  76      24.462  -0.491   7.378  1.00  0.69           H  
ATOM   1176  N   GLU A  77      21.114  -1.080   3.527  1.00  0.68           N  
ATOM   1177  CA  GLU A  77      20.621  -1.775   2.341  1.00  0.68           C  
ATOM   1178  C   GLU A  77      21.393  -1.282   1.120  1.00  0.68           C  
ATOM   1179  O   GLU A  77      21.800  -2.063   0.258  1.00  0.68           O  
ATOM   1180  CB  GLU A  77      19.113  -1.572   2.157  1.00  0.68           C  
ATOM   1181  CG  GLU A  77      18.531  -2.313   0.941  1.00  0.68           C  
ATOM   1182  CD  GLU A  77      17.026  -2.229   0.835  1.00  0.68           C  
ATOM   1183  OE1 GLU A  77      16.367  -2.287   1.846  1.00  0.68           O  
ATOM   1184  OE2 GLU A  77      16.534  -2.058  -0.271  1.00  0.68           O  
ATOM   1185  H   GLU A  77      20.787  -0.134   3.721  1.00  0.68           H  
ATOM   1186  HA  GLU A  77      20.810  -2.842   2.454  1.00  0.68           H  
ATOM   1187 1HB  GLU A  77      18.586  -1.908   3.051  1.00  0.68           H  
ATOM   1188 2HB  GLU A  77      18.905  -0.509   2.034  1.00  0.68           H  
ATOM   1189 1HG  GLU A  77      18.968  -1.882   0.039  1.00  0.68           H  
ATOM   1190 2HG  GLU A  77      18.830  -3.359   0.991  1.00  0.68           H  
ATOM   1191  N   SER A  78      21.598   0.031   1.068  1.00  0.67           N  
ATOM   1192  CA  SER A  78      22.315   0.674  -0.029  1.00  0.67           C  
ATOM   1193  C   SER A  78      22.803   2.027   0.450  1.00  0.67           C  
ATOM   1194  O   SER A  78      22.451   2.465   1.547  1.00  0.67           O  
ATOM   1195  CB  SER A  78      21.441   0.830  -1.267  1.00  0.67           C  
ATOM   1196  OG  SER A  78      20.442   1.790  -1.073  1.00  0.67           O  
ATOM   1197  H   SER A  78      21.222   0.605   1.823  1.00  0.67           H  
ATOM   1198  HA  SER A  78      23.184   0.067  -0.289  1.00  0.67           H  
ATOM   1199 1HB  SER A  78      22.061   1.117  -2.114  1.00  0.67           H  
ATOM   1200 2HB  SER A  78      20.982  -0.128  -1.509  1.00  0.67           H  
ATOM   1201  HG  SER A  78      20.908   2.632  -0.918  1.00  0.67           H  
ATOM   1202  N   LEU A  79      23.619   2.712  -0.333  1.00  0.66           N  
ATOM   1203  CA  LEU A  79      23.997   4.035   0.129  1.00  0.66           C  
ATOM   1204  C   LEU A  79      22.741   4.866   0.292  1.00  0.66           C  
ATOM   1205  O   LEU A  79      21.888   4.876  -0.590  1.00  0.66           O  
ATOM   1206  CB  LEU A  79      24.952   4.701  -0.865  1.00  0.66           C  
ATOM   1207  CG  LEU A  79      26.346   4.112  -0.904  1.00  0.66           C  
ATOM   1208  CD1 LEU A  79      27.132   4.737  -2.019  1.00  0.66           C  
ATOM   1209  CD2 LEU A  79      27.018   4.394   0.429  1.00  0.66           C  
ATOM   1210  H   LEU A  79      23.938   2.347  -1.220  1.00  0.66           H  
ATOM   1211  HA  LEU A  79      24.489   3.949   1.097  1.00  0.66           H  
ATOM   1212 1HB  LEU A  79      24.524   4.621  -1.862  1.00  0.66           H  
ATOM   1213 2HB  LEU A  79      25.037   5.754  -0.616  1.00  0.66           H  
ATOM   1214  HG  LEU A  79      26.290   3.036  -1.077  1.00  0.66           H  
ATOM   1215 1HD1 LEU A  79      28.137   4.314  -2.035  1.00  0.66           H  
ATOM   1216 2HD1 LEU A  79      26.641   4.543  -2.972  1.00  0.66           H  
ATOM   1217 3HD1 LEU A  79      27.192   5.791  -1.834  1.00  0.66           H  
ATOM   1218 1HD2 LEU A  79      28.026   3.980   0.426  1.00  0.66           H  
ATOM   1219 2HD2 LEU A  79      27.070   5.477   0.588  1.00  0.66           H  
ATOM   1220 3HD2 LEU A  79      26.441   3.938   1.233  1.00  0.66           H  
ATOM   1221  N   GLY A  80      22.616   5.518   1.443  1.00  0.65           N  
ATOM   1222  CA  GLY A  80      21.485   6.383   1.738  1.00  0.65           C  
ATOM   1223  C   GLY A  80      20.216   5.639   2.194  1.00  0.65           C  
ATOM   1224  O   GLY A  80      19.213   6.289   2.478  1.00  0.65           O  
ATOM   1225  H   GLY A  80      23.347   5.429   2.133  1.00  0.65           H  
ATOM   1226 1HA  GLY A  80      21.780   7.080   2.521  1.00  0.65           H  
ATOM   1227 2HA  GLY A  80      21.271   6.997   0.867  1.00  0.65           H  
ATOM   1228  N   LYS A  81      20.236   4.293   2.280  1.00  0.64           N  
ATOM   1229  CA  LYS A  81      19.023   3.549   2.678  1.00  0.64           C  
ATOM   1230  C   LYS A  81      19.297   2.510   3.762  1.00  0.64           C  
ATOM   1231  O   LYS A  81      20.152   1.618   3.600  1.00  0.64           O  
ATOM   1232  CB  LYS A  81      18.382   2.843   1.487  1.00  0.64           C  
ATOM   1233  CG  LYS A  81      17.063   2.151   1.809  1.00  0.64           C  
ATOM   1234  CD  LYS A  81      16.475   1.476   0.575  1.00  0.64           C  
ATOM   1235  CE  LYS A  81      15.129   0.842   0.886  1.00  0.64           C  
ATOM   1236  NZ  LYS A  81      14.600   0.046  -0.264  1.00  0.64           N  
ATOM   1237  H   LYS A  81      21.085   3.777   2.046  1.00  0.64           H  
ATOM   1238  HA  LYS A  81      18.303   4.254   3.084  1.00  0.64           H  
ATOM   1239 1HB  LYS A  81      18.202   3.561   0.693  1.00  0.64           H  
ATOM   1240 2HB  LYS A  81      19.069   2.090   1.103  1.00  0.64           H  
ATOM   1241 1HG  LYS A  81      17.230   1.389   2.574  1.00  0.64           H  
ATOM   1242 2HG  LYS A  81      16.355   2.884   2.203  1.00  0.64           H  
ATOM   1243 1HD  LYS A  81      16.350   2.211  -0.218  1.00  0.64           H  
ATOM   1244 2HD  LYS A  81      17.159   0.700   0.223  1.00  0.64           H  
ATOM   1245 1HE  LYS A  81      15.231   0.187   1.751  1.00  0.64           H  
ATOM   1246 2HE  LYS A  81      14.418   1.633   1.121  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  81      13.714  -0.357  -0.016  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  81      14.495   0.624  -1.078  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  81      15.275  -0.716  -0.455  1.00  0.64           H  
ATOM   1250  N   TYR A  82      18.543   2.625   4.867  1.00  0.65           N  
ATOM   1251  CA  TYR A  82      18.748   1.771   6.030  1.00  0.65           C  
ATOM   1252  C   TYR A  82      17.450   1.175   6.602  1.00  0.65           C  
ATOM   1253  O   TYR A  82      16.408   1.834   6.631  1.00  0.65           O  
ATOM   1254  CB  TYR A  82      19.386   2.634   7.105  1.00  0.65           C  
ATOM   1255  CG  TYR A  82      20.600   3.377   6.595  1.00  0.65           C  
ATOM   1256  CD1 TYR A  82      20.422   4.619   5.969  1.00  0.65           C  
ATOM   1257  CD2 TYR A  82      21.841   2.853   6.711  1.00  0.65           C  
ATOM   1258  CE1 TYR A  82      21.504   5.294   5.454  1.00  0.65           C  
ATOM   1259  CE2 TYR A  82      22.927   3.545   6.192  1.00  0.65           C  
ATOM   1260  CZ  TYR A  82      22.762   4.734   5.567  1.00  0.65           C  
ATOM   1261  OH  TYR A  82      23.861   5.374   5.054  1.00  0.65           O  
ATOM   1262  H   TYR A  82      17.846   3.371   4.907  1.00  0.65           H  
ATOM   1263  HA  TYR A  82      19.406   0.948   5.752  1.00  0.65           H  
ATOM   1264 1HB  TYR A  82      18.663   3.360   7.485  1.00  0.65           H  
ATOM   1265 2HB  TYR A  82      19.693   1.996   7.932  1.00  0.65           H  
ATOM   1266  HD1 TYR A  82      19.419   5.047   5.873  1.00  0.65           H  
ATOM   1267  HD2 TYR A  82      21.969   1.892   7.204  1.00  0.65           H  
ATOM   1268  HE1 TYR A  82      21.364   6.254   4.956  1.00  0.65           H  
ATOM   1269  HE2 TYR A  82      23.928   3.143   6.269  1.00  0.65           H  
ATOM   1270  HH  TYR A  82      24.634   4.817   5.193  1.00  0.65           H  
ATOM   1271  N   THR A  83      17.525  -0.040   7.139  1.00  0.66           N  
ATOM   1272  CA  THR A  83      16.366  -0.649   7.812  1.00  0.66           C  
ATOM   1273  C   THR A  83      16.693  -0.981   9.255  1.00  0.66           C  
ATOM   1274  O   THR A  83      17.777  -1.488   9.566  1.00  0.66           O  
ATOM   1275  CB  THR A  83      15.813  -1.894   7.080  1.00  0.66           C  
ATOM   1276  OG1 THR A  83      15.366  -1.524   5.763  1.00  0.66           O  
ATOM   1277  CG2 THR A  83      14.612  -2.487   7.850  1.00  0.66           C  
ATOM   1278  H   THR A  83      18.413  -0.546   7.086  1.00  0.66           H  
ATOM   1279  HA  THR A  83      15.559   0.080   7.839  1.00  0.66           H  
ATOM   1280  HB  THR A  83      16.601  -2.643   6.992  1.00  0.66           H  
ATOM   1281  HG1 THR A  83      14.546  -1.054   5.826  1.00  0.66           H  
ATOM   1282 1HG2 THR A  83      14.230  -3.353   7.314  1.00  0.66           H  
ATOM   1283 2HG2 THR A  83      14.913  -2.797   8.846  1.00  0.66           H  
ATOM   1284 3HG2 THR A  83      13.824  -1.733   7.929  1.00  0.66           H  
ATOM   1285  N   ALA A  84      15.767  -0.668  10.154  1.00  0.67           N  
ATOM   1286  CA  ALA A  84      16.058  -0.917  11.551  1.00  0.67           C  
ATOM   1287  C   ALA A  84      14.885  -1.439  12.368  1.00  0.67           C  
ATOM   1288  O   ALA A  84      13.745  -0.994  12.219  1.00  0.67           O  
ATOM   1289  CB  ALA A  84      16.535   0.378  12.126  1.00  0.67           C  
ATOM   1290  H   ALA A  84      14.891  -0.231   9.862  1.00  0.67           H  
ATOM   1291  HA  ALA A  84      16.855  -1.658  11.610  1.00  0.67           H  
ATOM   1292 1HB  ALA A  84      16.815   0.220  13.130  1.00  0.67           H  
ATOM   1293 2HB  ALA A  84      17.384   0.707  11.565  1.00  0.67           H  
ATOM   1294 3HB  ALA A  84      15.758   1.119  12.064  1.00  0.67           H  
ATOM   1295  N   ASN A  85      15.203  -2.357  13.287  1.00  0.67           N  
ATOM   1296  CA  ASN A  85      14.240  -2.948  14.224  1.00  0.67           C  
ATOM   1297  C   ASN A  85      14.270  -2.175  15.534  1.00  0.67           C  
ATOM   1298  O   ASN A  85      15.326  -2.024  16.149  1.00  0.67           O  
ATOM   1299  CB  ASN A  85      14.539  -4.413  14.469  1.00  0.67           C  
ATOM   1300  CG  ASN A  85      14.419  -5.266  13.235  1.00  0.67           C  
ATOM   1301  OD1 ASN A  85      13.539  -5.086  12.394  1.00  0.67           O  
ATOM   1302  ND2 ASN A  85      15.316  -6.210  13.112  1.00  0.67           N  
ATOM   1303  H   ASN A  85      16.167  -2.665  13.336  1.00  0.67           H  
ATOM   1304  HA  ASN A  85      13.234  -2.856  13.814  1.00  0.67           H  
ATOM   1305 1HB  ASN A  85      15.535  -4.525  14.895  1.00  0.67           H  
ATOM   1306 2HB  ASN A  85      13.825  -4.789  15.190  1.00  0.67           H  
ATOM   1307 1HD2 ASN A  85      15.301  -6.815  12.315  1.00  0.67           H  
ATOM   1308 2HD2 ASN A  85      16.018  -6.328  13.814  1.00  0.67           H  
ATOM   1309  N   PHE A  86      13.123  -1.666  15.946  1.00  0.68           N  
ATOM   1310  CA  PHE A  86      13.077  -0.786  17.110  1.00  0.68           C  
ATOM   1311  C   PHE A  86      12.538  -1.345  18.407  1.00  0.68           C  
ATOM   1312  O   PHE A  86      11.606  -2.152  18.427  1.00  0.68           O  
ATOM   1313  CB  PHE A  86      12.270   0.463  16.764  1.00  0.68           C  
ATOM   1314  CG  PHE A  86      12.976   1.355  15.830  1.00  0.68           C  
ATOM   1315  CD1 PHE A  86      12.933   1.174  14.475  1.00  0.68           C  
ATOM   1316  CD2 PHE A  86      13.707   2.381  16.331  1.00  0.68           C  
ATOM   1317  CE1 PHE A  86      13.624   2.018  13.649  1.00  0.68           C  
ATOM   1318  CE2 PHE A  86      14.389   3.228  15.538  1.00  0.68           C  
ATOM   1319  CZ  PHE A  86      14.358   3.061  14.184  1.00  0.68           C  
ATOM   1320  H   PHE A  86      12.272  -1.888  15.424  1.00  0.68           H  
ATOM   1321  HA  PHE A  86      14.096  -0.469  17.315  1.00  0.68           H  
ATOM   1322 1HB  PHE A  86      11.320   0.175  16.315  1.00  0.68           H  
ATOM   1323 2HB  PHE A  86      12.053   1.022  17.678  1.00  0.68           H  
ATOM   1324  HD1 PHE A  86      12.358   0.357  14.064  1.00  0.68           H  
ATOM   1325  HD2 PHE A  86      13.751   2.497  17.399  1.00  0.68           H  
ATOM   1326  HE1 PHE A  86      13.591   1.860  12.575  1.00  0.68           H  
ATOM   1327  HE2 PHE A  86      14.978   4.023  15.987  1.00  0.68           H  
ATOM   1328  HZ  PHE A  86      14.922   3.743  13.545  1.00  0.68           H  
ATOM   1329  N   LYS A  87      13.098  -0.821  19.501  1.00  0.68           N  
ATOM   1330  CA  LYS A  87      12.624  -1.090  20.855  1.00  0.68           C  
ATOM   1331  C   LYS A  87      12.193   0.227  21.472  1.00  0.68           C  
ATOM   1332  O   LYS A  87      12.717   1.285  21.107  1.00  0.68           O  
ATOM   1333  CB  LYS A  87      13.715  -1.745  21.709  1.00  0.68           C  
ATOM   1334  CG  LYS A  87      14.969  -0.918  21.921  1.00  0.68           C  
ATOM   1335  CD  LYS A  87      16.010  -1.689  22.718  1.00  0.68           C  
ATOM   1336  CE  LYS A  87      17.256  -0.843  22.987  1.00  0.68           C  
ATOM   1337  NZ  LYS A  87      18.290  -1.596  23.766  1.00  0.68           N  
ATOM   1338  H   LYS A  87      13.910  -0.211  19.375  1.00  0.68           H  
ATOM   1339  HA  LYS A  87      11.756  -1.752  20.817  1.00  0.68           H  
ATOM   1340 1HB  LYS A  87      13.301  -1.979  22.693  1.00  0.68           H  
ATOM   1341 2HB  LYS A  87      14.011  -2.673  21.259  1.00  0.68           H  
ATOM   1342 1HG  LYS A  87      15.395  -0.666  20.963  1.00  0.68           H  
ATOM   1343 2HG  LYS A  87      14.715  -0.006  22.437  1.00  0.68           H  
ATOM   1344 1HD  LYS A  87      15.573  -2.014  23.653  1.00  0.68           H  
ATOM   1345 2HD  LYS A  87      16.305  -2.573  22.154  1.00  0.68           H  
ATOM   1346 1HE  LYS A  87      17.685  -0.535  22.035  1.00  0.68           H  
ATOM   1347 2HE  LYS A  87      16.971   0.043  23.547  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  87      19.096  -1.005  23.922  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  87      17.901  -1.875  24.658  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  87      18.571  -2.418  23.249  1.00  0.68           H  
ATOM   1351  N   LYS A  88      11.243   0.172  22.402  1.00  0.68           N  
ATOM   1352  CA  LYS A  88      10.787   1.400  23.057  1.00  0.68           C  
ATOM   1353  C   LYS A  88      11.460   1.506  24.402  1.00  0.68           C  
ATOM   1354  O   LYS A  88      11.399   0.562  25.206  1.00  0.68           O  
ATOM   1355  CB  LYS A  88       9.269   1.430  23.219  1.00  0.68           C  
ATOM   1356  CG  LYS A  88       8.669   2.725  23.752  1.00  0.68           C  
ATOM   1357  CD  LYS A  88       7.129   2.592  23.856  1.00  0.68           C  
ATOM   1358  CE  LYS A  88       6.469   3.876  24.329  1.00  0.68           C  
ATOM   1359  NZ  LYS A  88       4.992   3.730  24.498  1.00  0.68           N  
ATOM   1360  H   LYS A  88      10.870  -0.740  22.679  1.00  0.68           H  
ATOM   1361  HA  LYS A  88      11.087   2.262  22.457  1.00  0.68           H  
ATOM   1362 1HB  LYS A  88       8.785   1.182  22.276  1.00  0.68           H  
ATOM   1363 2HB  LYS A  88       8.995   0.689  23.944  1.00  0.68           H  
ATOM   1364 1HG  LYS A  88       9.089   2.949  24.735  1.00  0.68           H  
ATOM   1365 2HG  LYS A  88       8.925   3.545  23.069  1.00  0.68           H  
ATOM   1366 1HD  LYS A  88       6.726   2.328  22.877  1.00  0.68           H  
ATOM   1367 2HD  LYS A  88       6.883   1.796  24.556  1.00  0.68           H  
ATOM   1368 1HE  LYS A  88       6.912   4.182  25.276  1.00  0.68           H  
ATOM   1369 2HE  LYS A  88       6.648   4.641  23.590  1.00  0.68           H  
ATOM   1370 1HZ  LYS A  88       4.599   4.619  24.802  1.00  0.68           H  
ATOM   1371 2HZ  LYS A  88       4.577   3.463  23.616  1.00  0.68           H  
ATOM   1372 3HZ  LYS A  88       4.798   3.020  25.190  1.00  0.68           H  
ATOM   1373  N   VAL A  89      12.094   2.643  24.648  1.00  0.69           N  
ATOM   1374  CA  VAL A  89      12.805   2.844  25.896  1.00  0.69           C  
ATOM   1375  C   VAL A  89      12.349   4.133  26.559  1.00  0.69           C  
ATOM   1376  O   VAL A  89      11.750   5.001  25.914  1.00  0.69           O  
ATOM   1377  CB  VAL A  89      14.326   2.946  25.648  1.00  0.69           C  
ATOM   1378  CG1 VAL A  89      14.851   1.715  24.981  1.00  0.69           C  
ATOM   1379  CG2 VAL A  89      14.610   4.146  24.838  1.00  0.69           C  
ATOM   1380  H   VAL A  89      12.083   3.382  23.941  1.00  0.69           H  
ATOM   1381  HA  VAL A  89      12.591   2.014  26.557  1.00  0.69           H  
ATOM   1382  HB  VAL A  89      14.829   3.032  26.608  1.00  0.69           H  
ATOM   1383 1HG1 VAL A  89      15.924   1.814  24.844  1.00  0.69           H  
ATOM   1384 2HG1 VAL A  89      14.646   0.876  25.593  1.00  0.69           H  
ATOM   1385 3HG1 VAL A  89      14.369   1.598  24.018  1.00  0.69           H  
ATOM   1386 1HG2 VAL A  89      15.663   4.231  24.686  1.00  0.69           H  
ATOM   1387 2HG2 VAL A  89      14.104   4.069  23.877  1.00  0.69           H  
ATOM   1388 3HG2 VAL A  89      14.253   5.009  25.382  1.00  0.69           H  
ATOM   1389  N   ASP A  90      12.624   4.259  27.850  1.00  0.69           N  
ATOM   1390  CA  ASP A  90      12.332   5.513  28.523  1.00  0.69           C  
ATOM   1391  C   ASP A  90      13.524   6.456  28.402  1.00  0.69           C  
ATOM   1392  O   ASP A  90      14.534   6.138  27.771  1.00  0.69           O  
ATOM   1393  CB  ASP A  90      11.946   5.311  29.998  1.00  0.69           C  
ATOM   1394  CG  ASP A  90      13.096   4.846  30.930  1.00  0.69           C  
ATOM   1395  OD1 ASP A  90      14.249   4.958  30.528  1.00  0.69           O  
ATOM   1396  OD2 ASP A  90      12.819   4.375  32.028  1.00  0.69           O  
ATOM   1397  H   ASP A  90      13.060   3.473  28.332  1.00  0.69           H  
ATOM   1398  HA  ASP A  90      11.484   5.985  28.025  1.00  0.69           H  
ATOM   1399 1HB  ASP A  90      11.530   6.234  30.396  1.00  0.69           H  
ATOM   1400 2HB  ASP A  90      11.157   4.577  30.037  1.00  0.69           H  
ATOM   1401  N   LYS A  91      13.430   7.594  29.069  1.00  0.70           N  
ATOM   1402  CA  LYS A  91      14.450   8.635  29.038  1.00  0.70           C  
ATOM   1403  C   LYS A  91      15.850   8.180  29.480  1.00  0.70           C  
ATOM   1404  O   LYS A  91      16.857   8.798  29.105  1.00  0.70           O  
ATOM   1405  CB  LYS A  91      14.004   9.812  29.898  1.00  0.70           C  
ATOM   1406  CG  LYS A  91      14.911  10.990  29.768  1.00  0.70           C  
ATOM   1407  CD  LYS A  91      14.439  12.212  30.517  1.00  0.70           C  
ATOM   1408  CE  LYS A  91      15.402  13.332  30.231  1.00  0.70           C  
ATOM   1409  NZ  LYS A  91      15.023  14.623  30.842  1.00  0.70           N  
ATOM   1410  H   LYS A  91      12.590   7.773  29.595  1.00  0.70           H  
ATOM   1411  HA  LYS A  91      14.546   8.976  28.009  1.00  0.70           H  
ATOM   1412 1HB  LYS A  91      12.998  10.117  29.615  1.00  0.70           H  
ATOM   1413 2HB  LYS A  91      13.985   9.511  30.946  1.00  0.70           H  
ATOM   1414 1HG  LYS A  91      15.907  10.718  30.123  1.00  0.70           H  
ATOM   1415 2HG  LYS A  91      14.979  11.252  28.715  1.00  0.70           H  
ATOM   1416 1HD  LYS A  91      13.440  12.495  30.185  1.00  0.70           H  
ATOM   1417 2HD  LYS A  91      14.418  12.011  31.588  1.00  0.70           H  
ATOM   1418 1HE  LYS A  91      16.392  13.054  30.586  1.00  0.70           H  
ATOM   1419 2HE  LYS A  91      15.440  13.456  29.153  1.00  0.70           H  
ATOM   1420 1HZ  LYS A  91      15.734  15.321  30.546  1.00  0.70           H  
ATOM   1421 2HZ  LYS A  91      14.128  14.907  30.494  1.00  0.70           H  
ATOM   1422 3HZ  LYS A  91      14.997  14.554  31.841  1.00  0.70           H  
ATOM   1423  N   ASN A  92      15.909   7.173  30.362  1.00  0.71           N  
ATOM   1424  CA  ASN A  92      17.167   6.693  30.907  1.00  0.71           C  
ATOM   1425  C   ASN A  92      17.653   5.418  30.215  1.00  0.71           C  
ATOM   1426  O   ASN A  92      18.642   4.815  30.640  1.00  0.71           O  
ATOM   1427  CB  ASN A  92      17.028   6.475  32.400  1.00  0.71           C  
ATOM   1428  CG  ASN A  92      16.854   7.781  33.149  1.00  0.71           C  
ATOM   1429  OD1 ASN A  92      17.498   8.785  32.820  1.00  0.71           O  
ATOM   1430  ND2 ASN A  92      16.007   7.786  34.151  1.00  0.71           N  
ATOM   1431  H   ASN A  92      15.065   6.648  30.599  1.00  0.71           H  
ATOM   1432  HA  ASN A  92      17.926   7.456  30.739  1.00  0.71           H  
ATOM   1433 1HB  ASN A  92      16.159   5.836  32.587  1.00  0.71           H  
ATOM   1434 2HB  ASN A  92      17.907   5.956  32.779  1.00  0.71           H  
ATOM   1435 1HD2 ASN A  92      15.861   8.624  34.680  1.00  0.71           H  
ATOM   1436 2HD2 ASN A  92      15.504   6.954  34.388  1.00  0.71           H  
ATOM   1437  N   GLY A  93      16.981   5.022  29.133  1.00  0.72           N  
ATOM   1438  CA  GLY A  93      17.359   3.831  28.386  1.00  0.72           C  
ATOM   1439  C   GLY A  93      16.785   2.522  28.905  1.00  0.72           C  
ATOM   1440  O   GLY A  93      17.221   1.450  28.479  1.00  0.72           O  
ATOM   1441  H   GLY A  93      16.164   5.547  28.815  1.00  0.72           H  
ATOM   1442 1HA  GLY A  93      17.021   3.946  27.363  1.00  0.72           H  
ATOM   1443 2HA  GLY A  93      18.445   3.762  28.349  1.00  0.72           H  
ATOM   1444  N   ASN A  94      15.814   2.565  29.812  1.00  0.73           N  
ATOM   1445  CA  ASN A  94      15.277   1.297  30.284  1.00  0.73           C  
ATOM   1446  C   ASN A  94      14.327   0.809  29.215  1.00  0.73           C  
ATOM   1447  O   ASN A  94      13.533   1.584  28.682  1.00  0.73           O  
ATOM   1448  CB  ASN A  94      14.570   1.434  31.611  1.00  0.73           C  
ATOM   1449  CG  ASN A  94      15.484   1.828  32.741  1.00  0.73           C  
ATOM   1450  OD1 ASN A  94      16.505   1.177  33.017  1.00  0.73           O  
ATOM   1451  ND2 ASN A  94      15.131   2.904  33.401  1.00  0.73           N  
ATOM   1452  H   ASN A  94      15.436   3.456  30.162  1.00  0.73           H  
ATOM   1453  HA  ASN A  94      16.083   0.569  30.380  1.00  0.73           H  
ATOM   1454 1HB  ASN A  94      13.785   2.168  31.522  1.00  0.73           H  
ATOM   1455 2HB  ASN A  94      14.094   0.487  31.859  1.00  0.73           H  
ATOM   1456 1HD2 ASN A  94      15.685   3.233  34.161  1.00  0.73           H  
ATOM   1457 2HD2 ASN A  94      14.286   3.418  33.114  1.00  0.73           H  
ATOM   1458  N   VAL A  95      14.394  -0.468  28.881  1.00  0.74           N  
ATOM   1459  CA  VAL A  95      13.506  -0.958  27.839  1.00  0.74           C  
ATOM   1460  C   VAL A  95      12.124  -1.199  28.396  1.00  0.74           C  
ATOM   1461  O   VAL A  95      11.963  -1.843  29.434  1.00  0.74           O  
ATOM   1462  CB  VAL A  95      14.053  -2.248  27.208  1.00  0.74           C  
ATOM   1463  CG1 VAL A  95      13.059  -2.782  26.147  1.00  0.74           C  
ATOM   1464  CG2 VAL A  95      15.408  -1.969  26.598  1.00  0.74           C  
ATOM   1465  H   VAL A  95      15.057  -1.083  29.329  1.00  0.74           H  
ATOM   1466  HA  VAL A  95      13.422  -0.208  27.061  1.00  0.74           H  
ATOM   1467  HB  VAL A  95      14.154  -3.011  27.979  1.00  0.74           H  
ATOM   1468 1HG1 VAL A  95      13.450  -3.698  25.711  1.00  0.74           H  
ATOM   1469 2HG1 VAL A  95      12.099  -2.990  26.613  1.00  0.74           H  
ATOM   1470 3HG1 VAL A  95      12.924  -2.033  25.360  1.00  0.74           H  
ATOM   1471 1HG2 VAL A  95      15.804  -2.885  26.163  1.00  0.74           H  
ATOM   1472 2HG2 VAL A  95      15.307  -1.223  25.833  1.00  0.74           H  
ATOM   1473 3HG2 VAL A  95      16.089  -1.607  27.372  1.00  0.74           H  
ATOM   1474  N   LYS A  96      11.130  -0.650  27.713  1.00  0.75           N  
ATOM   1475  CA  LYS A  96       9.745  -0.799  28.108  1.00  0.75           C  
ATOM   1476  C   LYS A  96       9.076  -1.813  27.181  1.00  0.75           C  
ATOM   1477  O   LYS A  96       8.282  -2.643  27.630  1.00  0.75           O  
ATOM   1478  CB  LYS A  96       9.053   0.566  28.079  1.00  0.75           C  
ATOM   1479  CG  LYS A  96       9.694   1.600  29.026  1.00  0.75           C  
ATOM   1480  CD  LYS A  96       9.605   1.157  30.495  1.00  0.75           C  
ATOM   1481  CE  LYS A  96      10.209   2.204  31.428  1.00  0.75           C  
ATOM   1482  NZ  LYS A  96      10.128   1.810  32.865  1.00  0.75           N  
ATOM   1483  H   LYS A  96      11.350  -0.119  26.877  1.00  0.75           H  
ATOM   1484  HA  LYS A  96       9.703  -1.190  29.124  1.00  0.75           H  
ATOM   1485 1HB  LYS A  96       9.099   0.972  27.064  1.00  0.75           H  
ATOM   1486 2HB  LYS A  96       8.004   0.454  28.344  1.00  0.75           H  
ATOM   1487 1HG  LYS A  96      10.750   1.731  28.761  1.00  0.75           H  
ATOM   1488 2HG  LYS A  96       9.194   2.561  28.910  1.00  0.75           H  
ATOM   1489 1HD  LYS A  96       8.563   0.990  30.768  1.00  0.75           H  
ATOM   1490 2HD  LYS A  96      10.152   0.220  30.623  1.00  0.75           H  
ATOM   1491 1HE  LYS A  96      11.258   2.341  31.162  1.00  0.75           H  
ATOM   1492 2HE  LYS A  96       9.684   3.147  31.293  1.00  0.75           H  
ATOM   1493 1HZ  LYS A  96      10.552   2.541  33.428  1.00  0.75           H  
ATOM   1494 2HZ  LYS A  96       9.164   1.693  33.132  1.00  0.75           H  
ATOM   1495 3HZ  LYS A  96      10.626   0.943  33.005  1.00  0.75           H  
ATOM   1496  N   VAL A  97       9.419  -1.753  25.887  1.00  0.77           N  
ATOM   1497  CA  VAL A  97       8.881  -2.705  24.916  1.00  0.77           C  
ATOM   1498  C   VAL A  97      10.029  -3.335  24.134  1.00  0.77           C  
ATOM   1499  O   VAL A  97      10.788  -2.644  23.448  1.00  0.77           O  
ATOM   1500  CB  VAL A  97       7.907  -2.044  23.929  1.00  0.77           C  
ATOM   1501  CG1 VAL A  97       7.386  -3.085  22.954  1.00  0.77           C  
ATOM   1502  CG2 VAL A  97       6.771  -1.361  24.690  1.00  0.77           C  
ATOM   1503  H   VAL A  97      10.075  -1.036  25.586  1.00  0.77           H  
ATOM   1504  HA  VAL A  97       8.351  -3.494  25.448  1.00  0.77           H  
ATOM   1505  HB  VAL A  97       8.436  -1.327  23.339  1.00  0.77           H  
ATOM   1506 1HG1 VAL A  97       6.716  -2.611  22.238  1.00  0.77           H  
ATOM   1507 2HG1 VAL A  97       8.223  -3.538  22.419  1.00  0.77           H  
ATOM   1508 3HG1 VAL A  97       6.846  -3.857  23.501  1.00  0.77           H  
ATOM   1509 1HG2 VAL A  97       6.091  -0.890  23.982  1.00  0.77           H  
ATOM   1510 2HG2 VAL A  97       6.229  -2.105  25.277  1.00  0.77           H  
ATOM   1511 3HG2 VAL A  97       7.177  -0.603  25.356  1.00  0.77           H  
ATOM   1512  N   ALA A  98      10.149  -4.653  24.226  1.00  0.79           N  
ATOM   1513  CA  ALA A  98      11.225  -5.376  23.554  1.00  0.79           C  
ATOM   1514  C   ALA A  98      11.128  -5.286  22.040  1.00  0.79           C  
ATOM   1515  O   ALA A  98      10.034  -5.248  21.480  1.00  0.79           O  
ATOM   1516  CB  ALA A  98      11.208  -6.833  23.958  1.00  0.79           C  
ATOM   1517  H   ALA A  98       9.488  -5.164  24.792  1.00  0.79           H  
ATOM   1518  HA  ALA A  98      12.170  -4.930  23.857  1.00  0.79           H  
ATOM   1519 1HB  ALA A  98      12.035  -7.350  23.468  1.00  0.79           H  
ATOM   1520 2HB  ALA A  98      11.316  -6.914  25.038  1.00  0.79           H  
ATOM   1521 3HB  ALA A  98      10.267  -7.284  23.650  1.00  0.79           H  
ATOM   1522  N   VAL A  99      12.285  -5.286  21.390  1.00  0.81           N  
ATOM   1523  CA  VAL A  99      12.365  -5.313  19.936  1.00  0.81           C  
ATOM   1524  C   VAL A  99      11.698  -6.569  19.400  1.00  0.81           C  
ATOM   1525  O   VAL A  99      11.854  -7.651  19.971  1.00  0.81           O  
ATOM   1526  CB  VAL A  99      13.834  -5.288  19.466  1.00  0.81           C  
ATOM   1527  CG1 VAL A  99      14.512  -6.579  19.856  1.00  0.81           C  
ATOM   1528  CG2 VAL A  99      13.904  -5.049  17.967  1.00  0.81           C  
ATOM   1529  H   VAL A  99      13.142  -5.286  21.921  1.00  0.81           H  
ATOM   1530  HA  VAL A  99      11.846  -4.440  19.539  1.00  0.81           H  
ATOM   1531  HB  VAL A  99      14.351  -4.483  19.968  1.00  0.81           H  
ATOM   1532 1HG1 VAL A  99      15.556  -6.552  19.544  1.00  0.81           H  
ATOM   1533 2HG1 VAL A  99      14.458  -6.707  20.937  1.00  0.81           H  
ATOM   1534 3HG1 VAL A  99      14.008  -7.413  19.366  1.00  0.81           H  
ATOM   1535 1HG2 VAL A  99      14.946  -5.008  17.656  1.00  0.81           H  
ATOM   1536 2HG2 VAL A  99      13.408  -5.851  17.432  1.00  0.81           H  
ATOM   1537 3HG2 VAL A  99      13.420  -4.104  17.732  1.00  0.81           H  
ATOM   1538  N   THR A 100      10.993  -6.427  18.293  1.00  0.81           N  
ATOM   1539  CA  THR A 100      10.327  -7.540  17.639  1.00  0.81           C  
ATOM   1540  C   THR A 100      10.417  -7.363  16.134  1.00  0.81           C  
ATOM   1541  O   THR A 100      10.529  -6.248  15.631  1.00  0.81           O  
ATOM   1542  CB  THR A 100       8.861  -7.670  18.075  1.00  0.81           C  
ATOM   1543  OG1 THR A 100       8.294  -8.870  17.513  1.00  0.81           O  
ATOM   1544  CG2 THR A 100       8.080  -6.477  17.608  1.00  0.81           C  
ATOM   1545  H   THR A 100      10.913  -5.501  17.897  1.00  0.81           H  
ATOM   1546  HA  THR A 100      10.844  -8.463  17.904  1.00  0.81           H  
ATOM   1547  HB  THR A 100       8.816  -7.732  19.165  1.00  0.81           H  
ATOM   1548  HG1 THR A 100       7.509  -9.115  18.014  1.00  0.81           H  
ATOM   1549 1HG2 THR A 100       7.042  -6.566  17.925  1.00  0.81           H  
ATOM   1550 2HG2 THR A 100       8.519  -5.581  18.046  1.00  0.81           H  
ATOM   1551 3HG2 THR A 100       8.122  -6.413  16.533  1.00  0.81           H  
ATOM   1552  N   ALA A 101      10.331  -8.470  15.413  1.00  0.80           N  
ATOM   1553  CA  ALA A 101      10.446  -8.485  13.956  1.00  0.80           C  
ATOM   1554  C   ALA A 101       9.433  -7.587  13.259  1.00  0.80           C  
ATOM   1555  O   ALA A 101       9.702  -7.073  12.178  1.00  0.80           O  
ATOM   1556  CB  ALA A 101      10.276  -9.904  13.445  1.00  0.80           C  
ATOM   1557  H   ALA A 101      10.199  -9.344  15.907  1.00  0.80           H  
ATOM   1558  HA  ALA A 101      11.443  -8.125  13.699  1.00  0.80           H  
ATOM   1559 1HB  ALA A 101      10.401  -9.916  12.363  1.00  0.80           H  
ATOM   1560 2HB  ALA A 101      11.022 -10.549  13.906  1.00  0.80           H  
ATOM   1561 3HB  ALA A 101       9.279 -10.263  13.698  1.00  0.80           H  
ATOM   1562  N   GLY A 102       8.250  -7.431  13.842  1.00  0.77           N  
ATOM   1563  CA  GLY A 102       7.217  -6.612  13.215  1.00  0.77           C  
ATOM   1564  C   GLY A 102       7.332  -5.105  13.486  1.00  0.77           C  
ATOM   1565  O   GLY A 102       6.570  -4.327  12.917  1.00  0.77           O  
ATOM   1566  H   GLY A 102       8.072  -7.876  14.731  1.00  0.77           H  
ATOM   1567 1HA  GLY A 102       7.233  -6.782  12.139  1.00  0.77           H  
ATOM   1568 2HA  GLY A 102       6.242  -6.958  13.557  1.00  0.77           H  
ATOM   1569  N   ASN A 103       8.258  -4.671  14.346  1.00  0.74           N  
ATOM   1570  CA  ASN A 103       8.369  -3.240  14.632  1.00  0.74           C  
ATOM   1571  C   ASN A 103       9.634  -2.658  14.026  1.00  0.74           C  
ATOM   1572  O   ASN A 103      10.730  -2.791  14.587  1.00  0.74           O  
ATOM   1573  CB  ASN A 103       8.297  -2.950  16.114  1.00  0.74           C  
ATOM   1574  CG  ASN A 103       6.973  -3.364  16.752  1.00  0.74           C  
ATOM   1575  OD1 ASN A 103       6.044  -3.876  16.106  1.00  0.74           O  
ATOM   1576  ND2 ASN A 103       6.868  -3.139  18.038  1.00  0.74           N  
ATOM   1577  H   ASN A 103       8.913  -5.323  14.780  1.00  0.74           H  
ATOM   1578  HA  ASN A 103       7.540  -2.723  14.155  1.00  0.74           H  
ATOM   1579 1HB  ASN A 103       9.114  -3.473  16.622  1.00  0.74           H  
ATOM   1580 2HB  ASN A 103       8.447  -1.883  16.277  1.00  0.74           H  
ATOM   1581 1HD2 ASN A 103       6.027  -3.384  18.523  1.00  0.74           H  
ATOM   1582 2HD2 ASN A 103       7.631  -2.726  18.540  1.00  0.74           H  
ATOM   1583  N   TYR A 104       9.488  -2.032  12.869  1.00  0.71           N  
ATOM   1584  CA  TYR A 104      10.663  -1.572  12.155  1.00  0.71           C  
ATOM   1585  C   TYR A 104      10.372  -0.411  11.255  1.00  0.71           C  
ATOM   1586  O   TYR A 104       9.239  -0.216  10.812  1.00  0.71           O  
ATOM   1587  CB  TYR A 104      11.265  -2.723  11.345  1.00  0.71           C  
ATOM   1588  CG  TYR A 104      10.391  -3.293  10.272  1.00  0.71           C  
ATOM   1589  CD1 TYR A 104      10.531  -2.871   8.961  1.00  0.71           C  
ATOM   1590  CD2 TYR A 104       9.450  -4.245  10.599  1.00  0.71           C  
ATOM   1591  CE1 TYR A 104       9.727  -3.421   7.981  1.00  0.71           C  
ATOM   1592  CE2 TYR A 104       8.642  -4.788   9.630  1.00  0.71           C  
ATOM   1593  CZ  TYR A 104       8.776  -4.383   8.321  1.00  0.71           C  
ATOM   1594  OH  TYR A 104       7.974  -4.926   7.344  1.00  0.71           O  
ATOM   1595  H   TYR A 104       8.548  -1.876  12.501  1.00  0.71           H  
ATOM   1596  HA  TYR A 104      11.394  -1.243  12.885  1.00  0.71           H  
ATOM   1597 1HB  TYR A 104      12.186  -2.390  10.874  1.00  0.71           H  
ATOM   1598 2HB  TYR A 104      11.526  -3.531  12.023  1.00  0.71           H  
ATOM   1599  HD1 TYR A 104      11.276  -2.115   8.704  1.00  0.71           H  
ATOM   1600  HD2 TYR A 104       9.352  -4.568  11.628  1.00  0.71           H  
ATOM   1601  HE1 TYR A 104       9.835  -3.097   6.944  1.00  0.71           H  
ATOM   1602  HE2 TYR A 104       7.900  -5.542   9.902  1.00  0.71           H  
ATOM   1603  HH  TYR A 104       8.136  -4.474   6.511  1.00  0.71           H  
ATOM   1604  N   TYR A 105      11.402   0.356  10.966  1.00  0.68           N  
ATOM   1605  CA  TYR A 105      11.212   1.460  10.053  1.00  0.68           C  
ATOM   1606  C   TYR A 105      12.302   1.388   8.979  1.00  0.68           C  
ATOM   1607  O   TYR A 105      13.425   0.939   9.251  1.00  0.68           O  
ATOM   1608  CB  TYR A 105      11.291   2.819  10.779  1.00  0.68           C  
ATOM   1609  CG  TYR A 105      10.412   3.020  12.101  1.00  0.68           C  
ATOM   1610  CD1 TYR A 105      10.958   3.743  13.163  1.00  0.68           C  
ATOM   1611  CD2 TYR A 105       9.155   2.463  12.278  1.00  0.68           C  
ATOM   1612  CE1 TYR A 105      10.272   3.911  14.354  1.00  0.68           C  
ATOM   1613  CE2 TYR A 105       8.462   2.622  13.464  1.00  0.68           C  
ATOM   1614  CZ  TYR A 105       9.018   3.345  14.505  1.00  0.68           C  
ATOM   1615  OH  TYR A 105       8.314   3.498  15.695  1.00  0.68           O  
ATOM   1616  H   TYR A 105      12.314   0.129  11.365  1.00  0.68           H  
ATOM   1617  HA  TYR A 105      10.248   1.363   9.557  1.00  0.68           H  
ATOM   1618 1HB  TYR A 105      12.297   2.980  11.047  1.00  0.68           H  
ATOM   1619 2HB  TYR A 105      11.022   3.603  10.076  1.00  0.68           H  
ATOM   1620  HD1 TYR A 105      11.933   4.180  13.063  1.00  0.68           H  
ATOM   1621  HD2 TYR A 105       8.707   1.903  11.495  1.00  0.68           H  
ATOM   1622  HE1 TYR A 105      10.720   4.480  15.174  1.00  0.68           H  
ATOM   1623  HE2 TYR A 105       7.472   2.172  13.577  1.00  0.68           H  
ATOM   1624  HH  TYR A 105       8.865   3.962  16.379  1.00  0.68           H  
ATOM   1625  N   THR A 106      11.990   1.844   7.776  1.00  0.67           N  
ATOM   1626  CA  THR A 106      13.025   1.983   6.746  1.00  0.67           C  
ATOM   1627  C   THR A 106      13.232   3.452   6.490  1.00  0.67           C  
ATOM   1628  O   THR A 106      12.267   4.194   6.333  1.00  0.67           O  
ATOM   1629  CB  THR A 106      12.714   1.230   5.429  1.00  0.67           C  
ATOM   1630  OG1 THR A 106      12.637  -0.187   5.683  1.00  0.67           O  
ATOM   1631  CG2 THR A 106      13.787   1.494   4.376  1.00  0.67           C  
ATOM   1632  H   THR A 106      11.029   2.150   7.607  1.00  0.67           H  
ATOM   1633  HA  THR A 106      13.962   1.589   7.128  1.00  0.67           H  
ATOM   1634  HB  THR A 106      11.756   1.569   5.047  1.00  0.67           H  
ATOM   1635  HG1 THR A 106      13.513  -0.555   5.707  1.00  0.67           H  
ATOM   1636 1HG2 THR A 106      13.530   0.956   3.471  1.00  0.67           H  
ATOM   1637 2HG2 THR A 106      13.843   2.561   4.157  1.00  0.67           H  
ATOM   1638 3HG2 THR A 106      14.755   1.151   4.739  1.00  0.67           H  
ATOM   1639  N   PHE A 107      14.489   3.879   6.494  1.00  0.66           N  
ATOM   1640  CA  PHE A 107      14.809   5.281   6.306  1.00  0.66           C  
ATOM   1641  C   PHE A 107      15.662   5.500   5.076  1.00  0.66           C  
ATOM   1642  O   PHE A 107      16.686   4.834   4.881  1.00  0.66           O  
ATOM   1643  CB  PHE A 107      15.611   5.810   7.487  1.00  0.66           C  
ATOM   1644  CG  PHE A 107      14.949   5.759   8.794  1.00  0.66           C  
ATOM   1645  CD1 PHE A 107      15.003   4.598   9.536  1.00  0.66           C  
ATOM   1646  CD2 PHE A 107      14.301   6.859   9.315  1.00  0.66           C  
ATOM   1647  CE1 PHE A 107      14.431   4.541  10.764  1.00  0.66           C  
ATOM   1648  CE2 PHE A 107      13.713   6.802  10.556  1.00  0.66           C  
ATOM   1649  CZ  PHE A 107      13.779   5.640  11.284  1.00  0.66           C  
ATOM   1650  H   PHE A 107      15.237   3.202   6.615  1.00  0.66           H  
ATOM   1651  HA  PHE A 107      13.887   5.850   6.196  1.00  0.66           H  
ATOM   1652 1HB  PHE A 107      16.541   5.241   7.565  1.00  0.66           H  
ATOM   1653 2HB  PHE A 107      15.888   6.846   7.290  1.00  0.66           H  
ATOM   1654  HD1 PHE A 107      15.525   3.725   9.134  1.00  0.66           H  
ATOM   1655  HD2 PHE A 107      14.266   7.779   8.736  1.00  0.66           H  
ATOM   1656  HE1 PHE A 107      14.501   3.623  11.327  1.00  0.66           H  
ATOM   1657  HE2 PHE A 107      13.206   7.675  10.961  1.00  0.66           H  
ATOM   1658  HZ  PHE A 107      13.331   5.594  12.266  1.00  0.66           H  
ATOM   1659  N   THR A 108      15.270   6.469   4.273  1.00  0.66           N  
ATOM   1660  CA  THR A 108      16.034   6.829   3.104  1.00  0.66           C  
ATOM   1661  C   THR A 108      16.418   8.294   3.144  1.00  0.66           C  
ATOM   1662  O   THR A 108      15.551   9.171   3.208  1.00  0.66           O  
ATOM   1663  CB  THR A 108      15.232   6.532   1.837  1.00  0.66           C  
ATOM   1664  OG1 THR A 108      14.930   5.135   1.772  1.00  0.66           O  
ATOM   1665  CG2 THR A 108      15.977   6.949   0.637  1.00  0.66           C  
ATOM   1666  H   THR A 108      14.403   6.960   4.471  1.00  0.66           H  
ATOM   1667  HA  THR A 108      16.940   6.239   3.086  1.00  0.66           H  
ATOM   1668  HB  THR A 108      14.300   7.081   1.870  1.00  0.66           H  
ATOM   1669  HG1 THR A 108      14.607   4.926   0.894  1.00  0.66           H  
ATOM   1670 1HG2 THR A 108      15.393   6.734  -0.260  1.00  0.66           H  
ATOM   1671 2HG2 THR A 108      16.186   8.018   0.687  1.00  0.66           H  
ATOM   1672 3HG2 THR A 108      16.898   6.398   0.624  1.00  0.66           H  
ATOM   1673  N   VAL A 109      17.712   8.584   3.075  1.00  0.68           N  
ATOM   1674  CA  VAL A 109      18.088   9.984   3.116  1.00  0.68           C  
ATOM   1675  C   VAL A 109      18.226  10.371   1.669  1.00  0.68           C  
ATOM   1676  O   VAL A 109      19.085   9.836   0.958  1.00  0.68           O  
ATOM   1677  CB  VAL A 109      19.406  10.230   3.887  1.00  0.68           C  
ATOM   1678  CG1 VAL A 109      19.698  11.738   3.899  1.00  0.68           C  
ATOM   1679  CG2 VAL A 109      19.294   9.675   5.308  1.00  0.68           C  
ATOM   1680  H   VAL A 109      18.401   7.840   2.981  1.00  0.68           H  
ATOM   1681  HA  VAL A 109      17.298  10.576   3.572  1.00  0.68           H  
ATOM   1682  HB  VAL A 109      20.225   9.729   3.372  1.00  0.68           H  
ATOM   1683 1HG1 VAL A 109      20.615  11.924   4.437  1.00  0.68           H  
ATOM   1684 2HG1 VAL A 109      19.789  12.108   2.876  1.00  0.68           H  
ATOM   1685 3HG1 VAL A 109      18.885  12.263   4.397  1.00  0.68           H  
ATOM   1686 1HG2 VAL A 109      20.228   9.849   5.836  1.00  0.68           H  
ATOM   1687 2HG2 VAL A 109      18.484  10.173   5.830  1.00  0.68           H  
ATOM   1688 3HG2 VAL A 109      19.097   8.603   5.266  1.00  0.68           H  
ATOM   1689  N   MET A 110      17.313  11.218   1.214  1.00  0.69           N  
ATOM   1690  CA  MET A 110      17.281  11.583  -0.187  1.00  0.69           C  
ATOM   1691  C   MET A 110      18.336  12.630  -0.455  1.00  0.69           C  
ATOM   1692  O   MET A 110      19.053  12.574  -1.450  1.00  0.69           O  
ATOM   1693  CB  MET A 110      15.882  12.058  -0.577  1.00  0.69           C  
ATOM   1694  CG  MET A 110      14.833  10.921  -0.589  1.00  0.69           C  
ATOM   1695  SD  MET A 110      13.257  11.421  -1.315  1.00  0.69           S  
ATOM   1696  CE  MET A 110      12.711  12.444  -0.025  1.00  0.69           C  
ATOM   1697  H   MET A 110      16.655  11.647   1.865  1.00  0.69           H  
ATOM   1698  HA  MET A 110      17.522  10.706  -0.788  1.00  0.69           H  
ATOM   1699 1HB  MET A 110      15.548  12.832   0.118  1.00  0.69           H  
ATOM   1700 2HB  MET A 110      15.910  12.490  -1.573  1.00  0.69           H  
ATOM   1701 1HG  MET A 110      15.220  10.075  -1.151  1.00  0.69           H  
ATOM   1702 2HG  MET A 110      14.652  10.591   0.438  1.00  0.69           H  
ATOM   1703 1HE  MET A 110      11.754  12.890  -0.280  1.00  0.69           H  
ATOM   1704 2HE  MET A 110      12.630  11.875   0.898  1.00  0.69           H  
ATOM   1705 3HE  MET A 110      13.445  13.205   0.092  1.00  0.69           H  
ATOM   1706  N   TYR A 111      18.398  13.618   0.431  1.00  0.71           N  
ATOM   1707  CA  TYR A 111      19.404  14.677   0.336  1.00  0.71           C  
ATOM   1708  C   TYR A 111      19.912  15.076   1.716  1.00  0.71           C  
ATOM   1709  O   TYR A 111      19.146  15.105   2.682  1.00  0.71           O  
ATOM   1710  CB  TYR A 111      18.858  15.878  -0.437  1.00  0.71           C  
ATOM   1711  CG  TYR A 111      18.536  15.584  -1.945  1.00  0.71           C  
ATOM   1712  CD1 TYR A 111      17.316  15.021  -2.335  1.00  0.71           C  
ATOM   1713  CD2 TYR A 111      19.450  15.931  -2.922  1.00  0.71           C  
ATOM   1714  CE1 TYR A 111      17.019  14.807  -3.658  1.00  0.71           C  
ATOM   1715  CE2 TYR A 111      19.150  15.717  -4.260  1.00  0.71           C  
ATOM   1716  CZ  TYR A 111      17.939  15.158  -4.625  1.00  0.71           C  
ATOM   1717  OH  TYR A 111      17.646  14.954  -5.955  1.00  0.71           O  
ATOM   1718  H   TYR A 111      17.740  13.600   1.212  1.00  0.71           H  
ATOM   1719  HA  TYR A 111      20.262  14.286  -0.215  1.00  0.71           H  
ATOM   1720 1HB  TYR A 111      17.945  16.230   0.046  1.00  0.71           H  
ATOM   1721 2HB  TYR A 111      19.581  16.692  -0.398  1.00  0.71           H  
ATOM   1722  HD1 TYR A 111      16.586  14.749  -1.576  1.00  0.71           H  
ATOM   1723  HD2 TYR A 111      20.401  16.379  -2.642  1.00  0.71           H  
ATOM   1724  HE1 TYR A 111      16.061  14.369  -3.939  1.00  0.71           H  
ATOM   1725  HE2 TYR A 111      19.871  15.995  -5.029  1.00  0.71           H  
ATOM   1726  HH  TYR A 111      18.389  15.238  -6.493  1.00  0.71           H  
ATOM   1727  N   ALA A 112      21.183  15.457   1.814  1.00  0.72           N  
ATOM   1728  CA  ALA A 112      21.679  15.981   3.088  1.00  0.72           C  
ATOM   1729  C   ALA A 112      22.936  16.825   2.930  1.00  0.72           C  
ATOM   1730  O   ALA A 112      23.728  16.635   2.005  1.00  0.72           O  
ATOM   1731  CB  ALA A 112      21.961  14.849   4.065  1.00  0.72           C  
ATOM   1732  H   ALA A 112      21.801  15.389   1.015  1.00  0.72           H  
ATOM   1733  HA  ALA A 112      20.912  16.625   3.504  1.00  0.72           H  
ATOM   1734 1HB  ALA A 112      22.295  15.274   5.014  1.00  0.72           H  
ATOM   1735 2HB  ALA A 112      21.063  14.274   4.226  1.00  0.72           H  
ATOM   1736 3HB  ALA A 112      22.737  14.204   3.663  1.00  0.72           H  
ATOM   1737  N   ASP A 113      23.131  17.723   3.886  1.00  0.72           N  
ATOM   1738  CA  ASP A 113      24.343  18.523   3.984  1.00  0.72           C  
ATOM   1739  C   ASP A 113      24.737  18.634   5.455  1.00  0.72           C  
ATOM   1740  O   ASP A 113      24.313  17.825   6.275  1.00  0.72           O  
ATOM   1741  CB  ASP A 113      24.202  19.898   3.287  1.00  0.72           C  
ATOM   1742  CG  ASP A 113      23.180  20.943   3.847  1.00  0.72           C  
ATOM   1743  OD1 ASP A 113      22.770  20.922   5.020  1.00  0.72           O  
ATOM   1744  OD2 ASP A 113      22.834  21.791   3.065  1.00  0.72           O  
ATOM   1745  H   ASP A 113      22.390  17.845   4.577  1.00  0.72           H  
ATOM   1746  HA  ASP A 113      25.146  17.993   3.472  1.00  0.72           H  
ATOM   1747 1HB  ASP A 113      25.182  20.371   3.245  1.00  0.72           H  
ATOM   1748 2HB  ASP A 113      23.917  19.710   2.248  1.00  0.72           H  
ATOM   1749  N   ASP A 114      25.540  19.631   5.801  1.00  0.71           N  
ATOM   1750  CA  ASP A 114      26.049  19.773   7.161  1.00  0.71           C  
ATOM   1751  C   ASP A 114      25.060  20.415   8.131  1.00  0.71           C  
ATOM   1752  O   ASP A 114      25.325  20.469   9.338  1.00  0.71           O  
ATOM   1753  CB  ASP A 114      27.308  20.633   7.119  1.00  0.71           C  
ATOM   1754  CG  ASP A 114      28.472  19.934   6.484  1.00  0.71           C  
ATOM   1755  OD1 ASP A 114      28.766  18.816   6.852  1.00  0.71           O  
ATOM   1756  OD2 ASP A 114      29.008  20.426   5.516  1.00  0.71           O  
ATOM   1757  H   ASP A 114      25.829  20.301   5.107  1.00  0.71           H  
ATOM   1758  HA  ASP A 114      26.300  18.780   7.535  1.00  0.71           H  
ATOM   1759 1HB  ASP A 114      27.101  21.550   6.565  1.00  0.71           H  
ATOM   1760 2HB  ASP A 114      27.582  20.921   8.133  1.00  0.71           H  
ATOM   1761  N   SER A 115      23.943  20.937   7.615  1.00  0.68           N  
ATOM   1762  CA  SER A 115      22.970  21.599   8.470  1.00  0.68           C  
ATOM   1763  C   SER A 115      21.576  21.002   8.363  1.00  0.68           C  
ATOM   1764  O   SER A 115      20.789  21.092   9.311  1.00  0.68           O  
ATOM   1765  CB  SER A 115      22.882  23.055   8.081  1.00  0.68           C  
ATOM   1766  OG  SER A 115      22.375  23.210   6.763  1.00  0.68           O  
ATOM   1767  H   SER A 115      23.739  20.864   6.614  1.00  0.68           H  
ATOM   1768  HA  SER A 115      23.299  21.518   9.503  1.00  0.68           H  
ATOM   1769 1HB  SER A 115      22.247  23.590   8.786  1.00  0.68           H  
ATOM   1770 2HB  SER A 115      23.877  23.493   8.138  1.00  0.68           H  
ATOM   1771  HG  SER A 115      22.637  22.409   6.232  1.00  0.68           H  
ATOM   1772  N   SER A 116      21.280  20.350   7.234  1.00  0.66           N  
ATOM   1773  CA  SER A 116      19.924  19.886   6.960  1.00  0.66           C  
ATOM   1774  C   SER A 116      19.821  18.571   6.187  1.00  0.66           C  
ATOM   1775  O   SER A 116      20.756  18.129   5.512  1.00  0.66           O  
ATOM   1776  CB  SER A 116      19.226  20.957   6.177  1.00  0.66           C  
ATOM   1777  OG  SER A 116      19.831  21.128   4.910  1.00  0.66           O  
ATOM   1778  H   SER A 116      21.975  20.292   6.496  1.00  0.66           H  
ATOM   1779  HA  SER A 116      19.406  19.771   7.901  1.00  0.66           H  
ATOM   1780 1HB  SER A 116      18.181  20.703   6.072  1.00  0.66           H  
ATOM   1781 2HB  SER A 116      19.282  21.889   6.729  1.00  0.66           H  
ATOM   1782  HG  SER A 116      20.825  21.112   5.046  1.00  0.66           H  
ATOM   1783  N   ALA A 117      18.647  17.944   6.253  1.00  0.65           N  
ATOM   1784  CA  ALA A 117      18.433  16.741   5.450  1.00  0.65           C  
ATOM   1785  C   ALA A 117      16.958  16.452   5.179  1.00  0.65           C  
ATOM   1786  O   ALA A 117      16.089  16.745   6.000  1.00  0.65           O  
ATOM   1787  CB  ALA A 117      19.071  15.554   6.152  1.00  0.65           C  
ATOM   1788  H   ALA A 117      17.924  18.317   6.869  1.00  0.65           H  
ATOM   1789  HA  ALA A 117      18.907  16.893   4.487  1.00  0.65           H  
ATOM   1790 1HB  ALA A 117      18.942  14.657   5.541  1.00  0.65           H  
ATOM   1791 2HB  ALA A 117      20.131  15.739   6.307  1.00  0.65           H  
ATOM   1792 3HB  ALA A 117      18.590  15.425   7.108  1.00  0.65           H  
ATOM   1793  N   LEU A 118      16.690  15.819   4.032  1.00  0.64           N  
ATOM   1794  CA  LEU A 118      15.337  15.373   3.677  1.00  0.64           C  
ATOM   1795  C   LEU A 118      15.307  13.849   3.652  1.00  0.64           C  
ATOM   1796  O   LEU A 118      16.038  13.204   2.873  1.00  0.64           O  
ATOM   1797  CB  LEU A 118      14.896  15.916   2.324  1.00  0.64           C  
ATOM   1798  CG  LEU A 118      13.475  15.478   1.829  1.00  0.64           C  
ATOM   1799  CD1 LEU A 118      12.387  16.042   2.717  1.00  0.64           C  
ATOM   1800  CD2 LEU A 118      13.279  15.934   0.382  1.00  0.64           C  
ATOM   1801  H   LEU A 118      17.471  15.608   3.411  1.00  0.64           H  
ATOM   1802  HA  LEU A 118      14.637  15.718   4.436  1.00  0.64           H  
ATOM   1803 1HB  LEU A 118      14.907  16.990   2.369  1.00  0.64           H  
ATOM   1804 2HB  LEU A 118      15.620  15.598   1.570  1.00  0.64           H  
ATOM   1805  HG  LEU A 118      13.402  14.406   1.907  1.00  0.64           H  
ATOM   1806 1HD1 LEU A 118      11.415  15.701   2.366  1.00  0.64           H  
ATOM   1807 2HD1 LEU A 118      12.539  15.708   3.733  1.00  0.64           H  
ATOM   1808 3HD1 LEU A 118      12.428  17.120   2.674  1.00  0.64           H  
ATOM   1809 1HD2 LEU A 118      12.298  15.621   0.023  1.00  0.64           H  
ATOM   1810 2HD2 LEU A 118      13.354  17.007   0.337  1.00  0.64           H  
ATOM   1811 3HD2 LEU A 118      14.046  15.494  -0.247  1.00  0.64           H  
ATOM   1812  N   ILE A 119      14.486  13.302   4.549  1.00  0.64           N  
ATOM   1813  CA  ILE A 119      14.384  11.872   4.792  1.00  0.64           C  
ATOM   1814  C   ILE A 119      12.999  11.296   4.584  1.00  0.64           C  
ATOM   1815  O   ILE A 119      11.986  11.859   5.009  1.00  0.64           O  
ATOM   1816  CB  ILE A 119      14.840  11.530   6.221  1.00  0.64           C  
ATOM   1817  CG1 ILE A 119      16.207  12.037   6.409  1.00  0.64           C  
ATOM   1818  CG2 ILE A 119      14.809  10.000   6.479  1.00  0.64           C  
ATOM   1819  CD1 ILE A 119      16.189  13.355   6.980  1.00  0.64           C  
ATOM   1820  H   ILE A 119      13.914  13.928   5.119  1.00  0.64           H  
ATOM   1821  HA  ILE A 119      15.053  11.373   4.099  1.00  0.64           H  
ATOM   1822  HB  ILE A 119      14.192  12.037   6.937  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 119      16.754  11.377   7.076  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 119      16.723  12.073   5.457  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 119      15.147   9.801   7.492  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 119      13.798   9.621   6.363  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 119      15.466   9.496   5.774  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 119      17.192  13.685   7.116  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 119      15.659  14.052   6.357  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 119      15.686  13.280   7.913  1.00  0.64           H  
ATOM   1831  N   HIS A 120      12.952  10.188   3.878  1.00  0.66           N  
ATOM   1832  CA  HIS A 120      11.717   9.463   3.689  1.00  0.66           C  
ATOM   1833  C   HIS A 120      11.711   8.264   4.633  1.00  0.66           C  
ATOM   1834  O   HIS A 120      12.710   7.546   4.731  1.00  0.66           O  
ATOM   1835  CB  HIS A 120      11.575   9.020   2.254  1.00  0.66           C  
ATOM   1836  CG  HIS A 120      10.368   8.242   1.996  1.00  0.66           C  
ATOM   1837  ND1 HIS A 120      10.402   6.947   1.515  1.00  0.66           N  
ATOM   1838  CD2 HIS A 120       9.076   8.543   2.161  1.00  0.66           C  
ATOM   1839  CE1 HIS A 120       9.179   6.514   1.384  1.00  0.66           C  
ATOM   1840  NE2 HIS A 120       8.369   7.465   1.772  1.00  0.66           N  
ATOM   1841  H   HIS A 120      13.824   9.798   3.522  1.00  0.66           H  
ATOM   1842  HA  HIS A 120      10.865  10.093   3.936  1.00  0.66           H  
ATOM   1843 1HB  HIS A 120      11.558   9.887   1.605  1.00  0.66           H  
ATOM   1844 2HB  HIS A 120      12.432   8.426   1.972  1.00  0.66           H  
ATOM   1845  HD1 HIS A 120      11.212   6.396   1.305  1.00  0.66           H  
ATOM   1846  HD2 HIS A 120       8.560   9.424   2.520  1.00  0.66           H  
ATOM   1847  HE1 HIS A 120       8.984   5.519   0.999  1.00  0.66           H  
ATOM   1848  N   THR A 121      10.621   8.059   5.363  1.00  0.68           N  
ATOM   1849  CA  THR A 121      10.563   6.931   6.282  1.00  0.68           C  
ATOM   1850  C   THR A 121       9.323   6.068   6.052  1.00  0.68           C  
ATOM   1851  O   THR A 121       8.208   6.575   5.923  1.00  0.68           O  
ATOM   1852  CB  THR A 121      10.592   7.390   7.762  1.00  0.68           C  
ATOM   1853  OG1 THR A 121      11.764   8.157   8.004  1.00  0.68           O  
ATOM   1854  CG2 THR A 121      10.616   6.175   8.681  1.00  0.68           C  
ATOM   1855  H   THR A 121       9.827   8.682   5.262  1.00  0.68           H  
ATOM   1856  HA  THR A 121      11.433   6.317   6.109  1.00  0.68           H  
ATOM   1857  HB  THR A 121       9.714   7.994   7.978  1.00  0.68           H  
ATOM   1858  HG1 THR A 121      12.522   7.657   7.693  1.00  0.68           H  
ATOM   1859 1HG2 THR A 121      10.646   6.499   9.718  1.00  0.68           H  
ATOM   1860 2HG2 THR A 121       9.733   5.585   8.515  1.00  0.68           H  
ATOM   1861 3HG2 THR A 121      11.498   5.572   8.466  1.00  0.68           H  
ATOM   1862  N   CYS A 122       9.505   4.757   6.026  1.00  0.72           N  
ATOM   1863  CA  CYS A 122       8.371   3.850   5.891  1.00  0.72           C  
ATOM   1864  C   CYS A 122       8.180   3.235   7.275  1.00  0.72           C  
ATOM   1865  O   CYS A 122       9.137   2.686   7.828  1.00  0.72           O  
ATOM   1866  CB  CYS A 122       8.684   2.737   4.910  1.00  0.72           C  
ATOM   1867  SG  CYS A 122       9.217   3.252   3.197  1.00  0.72           S  
ATOM   1868  H   CYS A 122      10.453   4.397   6.117  1.00  0.72           H  
ATOM   1869  HA  CYS A 122       7.472   4.388   5.590  1.00  0.72           H  
ATOM   1870 1HB  CYS A 122       9.463   2.108   5.327  1.00  0.72           H  
ATOM   1871 2HB  CYS A 122       7.799   2.116   4.825  1.00  0.72           H  
ATOM   1872  N   LEU A 123       6.995   3.348   7.874  1.00  0.76           N  
ATOM   1873  CA  LEU A 123       6.857   2.828   9.238  1.00  0.76           C  
ATOM   1874  C   LEU A 123       6.026   1.538   9.318  1.00  0.76           C  
ATOM   1875  O   LEU A 123       4.954   1.457   8.713  1.00  0.76           O  
ATOM   1876  CB  LEU A 123       6.162   3.873  10.103  1.00  0.76           C  
ATOM   1877  CG  LEU A 123       6.738   5.268  10.214  1.00  0.76           C  
ATOM   1878  CD1 LEU A 123       5.776   6.071  11.034  1.00  0.76           C  
ATOM   1879  CD2 LEU A 123       8.045   5.256  10.872  1.00  0.76           C  
ATOM   1880  H   LEU A 123       6.198   3.798   7.408  1.00  0.76           H  
ATOM   1881  HA  LEU A 123       7.847   2.624   9.629  1.00  0.76           H  
ATOM   1882 1HB  LEU A 123       5.175   4.014   9.698  1.00  0.76           H  
ATOM   1883 2HB  LEU A 123       6.074   3.475  11.109  1.00  0.76           H  
ATOM   1884  HG  LEU A 123       6.833   5.712   9.219  1.00  0.76           H  
ATOM   1885 1HD1 LEU A 123       6.145   7.061  11.147  1.00  0.76           H  
ATOM   1886 2HD1 LEU A 123       4.808   6.088  10.536  1.00  0.76           H  
ATOM   1887 3HD1 LEU A 123       5.674   5.616  12.018  1.00  0.76           H  
ATOM   1888 1HD2 LEU A 123       8.424   6.273  10.949  1.00  0.76           H  
ATOM   1889 2HD2 LEU A 123       7.926   4.850  11.857  1.00  0.76           H  
ATOM   1890 3HD2 LEU A 123       8.730   4.648  10.299  1.00  0.76           H  
ATOM   1891  N   HIS A 124       6.467   0.572  10.138  1.00  0.81           N  
ATOM   1892  CA  HIS A 124       5.726  -0.681  10.301  1.00  0.81           C  
ATOM   1893  C   HIS A 124       5.636  -1.096  11.779  1.00  0.81           C  
ATOM   1894  O   HIS A 124       6.624  -1.007  12.518  1.00  0.81           O  
ATOM   1895  CB  HIS A 124       6.463  -1.774   9.523  1.00  0.81           C  
ATOM   1896  CG  HIS A 124       6.701  -1.409   8.070  1.00  0.81           C  
ATOM   1897  ND1 HIS A 124       5.773  -1.619   7.076  1.00  0.81           N  
ATOM   1898  CD2 HIS A 124       7.770  -0.818   7.472  1.00  0.81           C  
ATOM   1899  CE1 HIS A 124       6.259  -1.180   5.923  1.00  0.81           C  
ATOM   1900  NE2 HIS A 124       7.474  -0.699   6.138  1.00  0.81           N  
ATOM   1901  H   HIS A 124       7.376   0.652  10.593  1.00  0.81           H  
ATOM   1902  HA  HIS A 124       4.712  -0.578   9.915  1.00  0.81           H  
ATOM   1903 1HB  HIS A 124       7.428  -1.959   9.994  1.00  0.81           H  
ATOM   1904 2HB  HIS A 124       5.893  -2.702   9.566  1.00  0.81           H  
ATOM   1905  HD1 HIS A 124       4.867  -2.022   7.187  1.00  0.81           H  
ATOM   1906  HD2 HIS A 124       8.731  -0.462   7.857  1.00  0.81           H  
ATOM   1907  HE1 HIS A 124       5.664  -1.253   5.010  1.00  0.81           H  
ATOM   1908  N   LYS A 125       4.466  -1.594  12.197  1.00  0.86           N  
ATOM   1909  CA  LYS A 125       4.285  -2.073  13.571  1.00  0.86           C  
ATOM   1910  C   LYS A 125       3.472  -3.360  13.615  1.00  0.86           C  
ATOM   1911  O   LYS A 125       2.345  -3.418  13.121  1.00  0.86           O  
ATOM   1912  CB  LYS A 125       3.612  -0.998  14.411  1.00  0.86           C  
ATOM   1913  CG  LYS A 125       3.438  -1.349  15.871  1.00  0.86           C  
ATOM   1914  CD  LYS A 125       2.830  -0.188  16.643  1.00  0.86           C  
ATOM   1915  CE  LYS A 125       2.648  -0.539  18.113  1.00  0.86           C  
ATOM   1916  NZ  LYS A 125       2.045   0.586  18.881  1.00  0.86           N  
ATOM   1917  H   LYS A 125       3.682  -1.652  11.545  1.00  0.86           H  
ATOM   1918  HA  LYS A 125       5.260  -2.291  13.996  1.00  0.86           H  
ATOM   1919 1HB  LYS A 125       4.222  -0.102  14.373  1.00  0.86           H  
ATOM   1920 2HB  LYS A 125       2.635  -0.759  13.989  1.00  0.86           H  
ATOM   1921 1HG  LYS A 125       2.793  -2.222  15.964  1.00  0.86           H  
ATOM   1922 2HG  LYS A 125       4.411  -1.595  16.297  1.00  0.86           H  
ATOM   1923 1HD  LYS A 125       3.483   0.682  16.562  1.00  0.86           H  
ATOM   1924 2HD  LYS A 125       1.861   0.066  16.214  1.00  0.86           H  
ATOM   1925 1HE  LYS A 125       2.000  -1.411  18.192  1.00  0.86           H  
ATOM   1926 2HE  LYS A 125       3.620  -0.781  18.544  1.00  0.86           H  
ATOM   1927 1HZ  LYS A 125       1.940   0.316  19.849  1.00  0.86           H  
ATOM   1928 2HZ  LYS A 125       2.646   1.396  18.822  1.00  0.86           H  
ATOM   1929 3HZ  LYS A 125       1.139   0.810  18.495  1.00  0.86           H  
ATOM   1930  N   GLY A 126       4.022  -4.400  14.219  1.00  0.90           N  
ATOM   1931  CA  GLY A 126       3.326  -5.675  14.223  1.00  0.90           C  
ATOM   1932  C   GLY A 126       3.111  -6.085  12.770  1.00  0.90           C  
ATOM   1933  O   GLY A 126       4.051  -6.123  11.980  1.00  0.90           O  
ATOM   1934  H   GLY A 126       4.933  -4.298  14.661  1.00  0.90           H  
ATOM   1935 1HA  GLY A 126       3.922  -6.424  14.744  1.00  0.90           H  
ATOM   1936 2HA  GLY A 126       2.372  -5.582  14.738  1.00  0.90           H  
ATOM   1937  N   ASN A 127       1.869  -6.391  12.414  1.00  0.94           N  
ATOM   1938  CA  ASN A 127       1.549  -6.775  11.045  1.00  0.94           C  
ATOM   1939  C   ASN A 127       0.908  -5.605  10.282  1.00  0.94           C  
ATOM   1940  O   ASN A 127       0.338  -5.796   9.205  1.00  0.94           O  
ATOM   1941  CB  ASN A 127       0.635  -7.983  11.035  1.00  0.94           C  
ATOM   1942  CG  ASN A 127       1.314  -9.234  11.544  1.00  0.94           C  
ATOM   1943  OD1 ASN A 127       2.485  -9.491  11.244  1.00  0.94           O  
ATOM   1944  ND2 ASN A 127       0.595 -10.017  12.311  1.00  0.94           N  
ATOM   1945  H   ASN A 127       1.131  -6.343  13.102  1.00  0.94           H  
ATOM   1946  HA  ASN A 127       2.473  -7.032  10.526  1.00  0.94           H  
ATOM   1947 1HB  ASN A 127      -0.241  -7.780  11.652  1.00  0.94           H  
ATOM   1948 2HB  ASN A 127       0.284  -8.163  10.019  1.00  0.94           H  
ATOM   1949 1HD2 ASN A 127       0.991 -10.861  12.676  1.00  0.94           H  
ATOM   1950 2HD2 ASN A 127      -0.351  -9.775  12.529  1.00  0.94           H  
ATOM   1951  N   LYS A 128       0.966  -4.401  10.864  1.00  0.97           N  
ATOM   1952  CA  LYS A 128       0.347  -3.222  10.271  1.00  0.97           C  
ATOM   1953  C   LYS A 128       1.303  -2.233   9.613  1.00  0.97           C  
ATOM   1954  O   LYS A 128       2.269  -1.739  10.207  1.00  0.97           O  
ATOM   1955  CB  LYS A 128      -0.471  -2.469  11.319  1.00  0.97           C  
ATOM   1956  CG  LYS A 128      -1.213  -1.239  10.765  1.00  0.97           C  
ATOM   1957  CD  LYS A 128      -2.075  -0.557  11.827  1.00  0.97           C  
ATOM   1958  CE  LYS A 128      -2.789   0.678  11.251  1.00  0.97           C  
ATOM   1959  NZ  LYS A 128      -3.625   1.372  12.273  1.00  0.97           N  
ATOM   1960  H   LYS A 128       1.465  -4.284  11.743  1.00  0.97           H  
ATOM   1961  HA  LYS A 128      -0.339  -3.563   9.495  1.00  0.97           H  
ATOM   1962 1HB  LYS A 128      -1.206  -3.141  11.760  1.00  0.97           H  
ATOM   1963 2HB  LYS A 128       0.192  -2.131  12.119  1.00  0.97           H  
ATOM   1964 1HG  LYS A 128      -0.484  -0.519  10.397  1.00  0.97           H  
ATOM   1965 2HG  LYS A 128      -1.843  -1.538   9.929  1.00  0.97           H  
ATOM   1966 1HD  LYS A 128      -2.822  -1.259  12.199  1.00  0.97           H  
ATOM   1967 2HD  LYS A 128      -1.445  -0.247  12.659  1.00  0.97           H  
ATOM   1968 1HE  LYS A 128      -2.046   1.374  10.876  1.00  0.97           H  
ATOM   1969 2HE  LYS A 128      -3.428   0.375  10.423  1.00  0.97           H  
ATOM   1970 1HZ  LYS A 128      -4.067   2.202  11.836  1.00  0.97           H  
ATOM   1971 2HZ  LYS A 128      -4.336   0.755  12.617  1.00  0.97           H  
ATOM   1972 3HZ  LYS A 128      -3.047   1.679  13.032  1.00  0.97           H  
ATOM   1973  N   ASP A 129       1.010  -1.920   8.365  1.00  0.97           N  
ATOM   1974  CA  ASP A 129       1.760  -0.918   7.627  1.00  0.97           C  
ATOM   1975  C   ASP A 129       1.183   0.432   8.018  1.00  0.97           C  
ATOM   1976  O   ASP A 129      -0.009   0.667   7.829  1.00  0.97           O  
ATOM   1977  CB  ASP A 129       1.688  -1.162   6.128  1.00  0.97           C  
ATOM   1978  CG  ASP A 129       2.557  -0.226   5.326  1.00  0.97           C  
ATOM   1979  OD1 ASP A 129       2.882   0.846   5.781  1.00  0.97           O  
ATOM   1980  OD2 ASP A 129       2.910  -0.609   4.222  1.00  0.97           O  
ATOM   1981  H   ASP A 129       0.226  -2.379   7.919  1.00  0.97           H  
ATOM   1982  HA  ASP A 129       2.807  -0.946   7.937  1.00  0.97           H  
ATOM   1983 1HB  ASP A 129       1.981  -2.190   5.916  1.00  0.97           H  
ATOM   1984 2HB  ASP A 129       0.656  -1.039   5.796  1.00  0.97           H  
ATOM   1985  N   LEU A 130       1.982   1.271   8.663  1.00  0.94           N  
ATOM   1986  CA  LEU A 130       1.497   2.531   9.201  1.00  0.94           C  
ATOM   1987  C   LEU A 130       1.543   3.673   8.190  1.00  0.94           C  
ATOM   1988  O   LEU A 130       1.121   4.788   8.499  1.00  0.94           O  
ATOM   1989  CB  LEU A 130       2.344   2.910  10.406  1.00  0.94           C  
ATOM   1990  CG  LEU A 130       2.291   1.964  11.583  1.00  0.94           C  
ATOM   1991  CD1 LEU A 130       3.298   2.422  12.621  1.00  0.94           C  
ATOM   1992  CD2 LEU A 130       0.888   1.950  12.136  1.00  0.94           C  
ATOM   1993  H   LEU A 130       2.978   1.058   8.755  1.00  0.94           H  
ATOM   1994  HA  LEU A 130       0.463   2.392   9.514  1.00  0.94           H  
ATOM   1995 1HB  LEU A 130       3.354   2.936  10.082  1.00  0.94           H  
ATOM   1996 2HB  LEU A 130       2.058   3.906  10.746  1.00  0.94           H  
ATOM   1997  HG  LEU A 130       2.563   0.951  11.263  1.00  0.94           H  
ATOM   1998 1HD1 LEU A 130       3.268   1.758  13.468  1.00  0.94           H  
ATOM   1999 2HD1 LEU A 130       4.293   2.407  12.185  1.00  0.94           H  
ATOM   2000 3HD1 LEU A 130       3.054   3.432  12.944  1.00  0.94           H  
ATOM   2001 1HD2 LEU A 130       0.839   1.267  12.985  1.00  0.94           H  
ATOM   2002 2HD2 LEU A 130       0.609   2.958  12.458  1.00  0.94           H  
ATOM   2003 3HD2 LEU A 130       0.214   1.620  11.359  1.00  0.94           H  
ATOM   2004  N   GLY A 131       2.054   3.399   6.991  1.00  0.90           N  
ATOM   2005  CA  GLY A 131       2.160   4.420   5.956  1.00  0.90           C  
ATOM   2006  C   GLY A 131       3.536   5.074   5.891  1.00  0.90           C  
ATOM   2007  O   GLY A 131       4.432   4.777   6.697  1.00  0.90           O  
ATOM   2008  H   GLY A 131       2.371   2.445   6.759  1.00  0.90           H  
ATOM   2009 1HA  GLY A 131       1.938   3.964   4.990  1.00  0.90           H  
ATOM   2010 2HA  GLY A 131       1.404   5.179   6.116  1.00  0.90           H  
ATOM   2011  N   ASP A 132       3.698   5.972   4.915  1.00  0.84           N  
ATOM   2012  CA  ASP A 132       4.998   6.584   4.674  1.00  0.84           C  
ATOM   2013  C   ASP A 132       5.021   8.035   5.165  1.00  0.84           C  
ATOM   2014  O   ASP A 132       3.983   8.715   5.152  1.00  0.84           O  
ATOM   2015  CB  ASP A 132       5.268   6.578   3.179  1.00  0.84           C  
ATOM   2016  CG  ASP A 132       4.977   5.208   2.560  1.00  0.84           C  
ATOM   2017  OD1 ASP A 132       4.869   4.296   3.324  1.00  0.84           O  
ATOM   2018  OD2 ASP A 132       4.861   5.054   1.332  1.00  0.84           O  
ATOM   2019  H   ASP A 132       2.913   6.193   4.313  1.00  0.84           H  
ATOM   2020  HA  ASP A 132       5.768   6.022   5.201  1.00  0.84           H  
ATOM   2021 1HB  ASP A 132       4.700   7.352   2.686  1.00  0.84           H  
ATOM   2022 2HB  ASP A 132       6.301   6.793   3.038  1.00  0.84           H  
ATOM   2023  N   LEU A 133       6.203   8.494   5.582  1.00  0.78           N  
ATOM   2024  CA  LEU A 133       6.430   9.870   6.007  1.00  0.78           C  
ATOM   2025  C   LEU A 133       7.573  10.571   5.304  1.00  0.78           C  
ATOM   2026  O   LEU A 133       8.586   9.958   4.978  1.00  0.78           O  
ATOM   2027  CB  LEU A 133       6.759   9.925   7.505  1.00  0.78           C  
ATOM   2028  CG  LEU A 133       5.726   9.398   8.378  1.00  0.78           C  
ATOM   2029  CD1 LEU A 133       6.199   9.437   9.798  1.00  0.78           C  
ATOM   2030  CD2 LEU A 133       4.564  10.195   8.139  1.00  0.78           C  
ATOM   2031  H   LEU A 133       6.985   7.848   5.604  1.00  0.78           H  
ATOM   2032  HA  LEU A 133       5.523  10.443   5.818  1.00  0.78           H  
ATOM   2033 1HB  LEU A 133       7.669   9.359   7.681  1.00  0.78           H  
ATOM   2034 2HB  LEU A 133       6.937  10.968   7.781  1.00  0.78           H  
ATOM   2035  HG  LEU A 133       5.510   8.357   8.131  1.00  0.78           H  
ATOM   2036 1HD1 LEU A 133       5.419   9.062  10.448  1.00  0.78           H  
ATOM   2037 2HD1 LEU A 133       7.095   8.823   9.899  1.00  0.78           H  
ATOM   2038 3HD1 LEU A 133       6.431  10.464  10.071  1.00  0.78           H  
ATOM   2039 1HD2 LEU A 133       3.746   9.875   8.715  1.00  0.78           H  
ATOM   2040 2HD2 LEU A 133       4.810  11.228   8.373  1.00  0.78           H  
ATOM   2041 3HD2 LEU A 133       4.312  10.113   7.106  1.00  0.78           H  
ATOM   2042  N   TYR A 134       7.465  11.883   5.177  1.00  0.72           N  
ATOM   2043  CA  TYR A 134       8.641  12.641   4.768  1.00  0.72           C  
ATOM   2044  C   TYR A 134       8.986  13.607   5.883  1.00  0.72           C  
ATOM   2045  O   TYR A 134       8.101  14.174   6.533  1.00  0.72           O  
ATOM   2046  CB  TYR A 134       8.451  13.388   3.456  1.00  0.72           C  
ATOM   2047  CG  TYR A 134       8.266  12.541   2.259  1.00  0.72           C  
ATOM   2048  CD1 TYR A 134       7.001  12.142   1.875  1.00  0.72           C  
ATOM   2049  CD2 TYR A 134       9.375  12.172   1.523  1.00  0.72           C  
ATOM   2050  CE1 TYR A 134       6.845  11.386   0.734  1.00  0.72           C  
ATOM   2051  CE2 TYR A 134       9.220  11.416   0.380  1.00  0.72           C  
ATOM   2052  CZ  TYR A 134       7.970  11.034  -0.015  1.00  0.72           C  
ATOM   2053  OH  TYR A 134       7.828  10.320  -1.160  1.00  0.72           O  
ATOM   2054  H   TYR A 134       6.582  12.349   5.399  1.00  0.72           H  
ATOM   2055  HA  TYR A 134       9.487  11.968   4.653  1.00  0.72           H  
ATOM   2056 1HB  TYR A 134       7.606  14.044   3.531  1.00  0.72           H  
ATOM   2057 2HB  TYR A 134       9.324  14.019   3.284  1.00  0.72           H  
ATOM   2058  HD1 TYR A 134       6.128  12.437   2.463  1.00  0.72           H  
ATOM   2059  HD2 TYR A 134      10.367  12.492   1.843  1.00  0.72           H  
ATOM   2060  HE1 TYR A 134       5.849  11.078   0.415  1.00  0.72           H  
ATOM   2061  HE2 TYR A 134      10.085  11.130  -0.214  1.00  0.72           H  
ATOM   2062  HH  TYR A 134       8.660  10.326  -1.640  1.00  0.72           H  
ATOM   2063  N   ALA A 135      10.272  13.842   6.088  1.00  0.67           N  
ATOM   2064  CA  ALA A 135      10.673  14.778   7.121  1.00  0.67           C  
ATOM   2065  C   ALA A 135      11.881  15.590   6.753  1.00  0.67           C  
ATOM   2066  O   ALA A 135      12.818  15.112   6.106  1.00  0.67           O  
ATOM   2067  CB  ALA A 135      10.997  14.021   8.401  1.00  0.67           C  
ATOM   2068  H   ALA A 135      10.970  13.319   5.562  1.00  0.67           H  
ATOM   2069  HA  ALA A 135       9.852  15.467   7.296  1.00  0.67           H  
ATOM   2070 1HB  ALA A 135      11.271  14.729   9.178  1.00  0.67           H  
ATOM   2071 2HB  ALA A 135      10.122  13.453   8.718  1.00  0.67           H  
ATOM   2072 3HB  ALA A 135      11.828  13.340   8.218  1.00  0.67           H  
ATOM   2073  N   VAL A 136      11.889  16.813   7.248  1.00  0.63           N  
ATOM   2074  CA  VAL A 136      13.043  17.656   7.103  1.00  0.63           C  
ATOM   2075  C   VAL A 136      13.682  17.853   8.448  1.00  0.63           C  
ATOM   2076  O   VAL A 136      13.051  18.355   9.393  1.00  0.63           O  
ATOM   2077  CB  VAL A 136      12.705  19.024   6.499  1.00  0.63           C  
ATOM   2078  CG1 VAL A 136      13.982  19.859   6.432  1.00  0.63           C  
ATOM   2079  CG2 VAL A 136      12.111  18.840   5.117  1.00  0.63           C  
ATOM   2080  H   VAL A 136      11.072  17.161   7.748  1.00  0.63           H  
ATOM   2081  HA  VAL A 136      13.755  17.167   6.445  1.00  0.63           H  
ATOM   2082  HB  VAL A 136      12.000  19.543   7.142  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 136      13.760  20.829   6.017  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 136      14.390  19.986   7.438  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 136      14.717  19.346   5.808  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 136      11.883  19.801   4.681  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 136      12.845  18.332   4.506  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 136      11.202  18.245   5.180  1.00  0.63           H  
ATOM   2089  N   LEU A 137      14.934  17.443   8.508  1.00  0.62           N  
ATOM   2090  CA  LEU A 137      15.759  17.545   9.680  1.00  0.62           C  
ATOM   2091  C   LEU A 137      16.685  18.731   9.597  1.00  0.62           C  
ATOM   2092  O   LEU A 137      17.171  19.083   8.516  1.00  0.62           O  
ATOM   2093  CB  LEU A 137      16.599  16.296   9.897  1.00  0.62           C  
ATOM   2094  CG  LEU A 137      15.921  15.003  10.209  1.00  0.62           C  
ATOM   2095  CD1 LEU A 137      16.964  13.881  10.284  1.00  0.62           C  
ATOM   2096  CD2 LEU A 137      15.248  15.125  11.513  1.00  0.62           C  
ATOM   2097  H   LEU A 137      15.346  17.059   7.659  1.00  0.62           H  
ATOM   2098  HA  LEU A 137      15.112  17.673  10.532  1.00  0.62           H  
ATOM   2099 1HB  LEU A 137      17.178  16.130   8.992  1.00  0.62           H  
ATOM   2100 2HB  LEU A 137      17.266  16.523  10.657  1.00  0.62           H  
ATOM   2101  HG  LEU A 137      15.193  14.784   9.441  1.00  0.62           H  
ATOM   2102 1HD1 LEU A 137      16.467  12.938  10.509  1.00  0.62           H  
ATOM   2103 2HD1 LEU A 137      17.486  13.798   9.355  1.00  0.62           H  
ATOM   2104 3HD1 LEU A 137      17.675  14.079  11.040  1.00  0.62           H  
ATOM   2105 1HD2 LEU A 137      14.745  14.191  11.754  1.00  0.62           H  
ATOM   2106 2HD2 LEU A 137      15.959  15.355  12.294  1.00  0.62           H  
ATOM   2107 3HD2 LEU A 137      14.548  15.915  11.438  1.00  0.62           H  
ATOM   2108  N   ASN A 138      17.001  19.296  10.748  1.00  0.62           N  
ATOM   2109  CA  ASN A 138      17.967  20.373  10.802  1.00  0.62           C  
ATOM   2110  C   ASN A 138      18.702  20.347  12.129  1.00  0.62           C  
ATOM   2111  O   ASN A 138      18.153  19.955  13.154  1.00  0.62           O  
ATOM   2112  CB  ASN A 138      17.292  21.703  10.602  1.00  0.62           C  
ATOM   2113  CG  ASN A 138      18.230  22.813  10.188  1.00  0.62           C  
ATOM   2114  OD1 ASN A 138      19.061  23.310  10.965  1.00  0.62           O  
ATOM   2115  ND2 ASN A 138      18.091  23.229   8.952  1.00  0.62           N  
ATOM   2116  H   ASN A 138      16.512  18.995  11.589  1.00  0.62           H  
ATOM   2117  HA  ASN A 138      18.699  20.221  10.021  1.00  0.62           H  
ATOM   2118 1HB  ASN A 138      16.507  21.608   9.851  1.00  0.62           H  
ATOM   2119 2HB  ASN A 138      16.818  22.000  11.540  1.00  0.62           H  
ATOM   2120 1HD2 ASN A 138      18.669  23.964   8.603  1.00  0.62           H  
ATOM   2121 2HD2 ASN A 138      17.401  22.813   8.362  1.00  0.62           H  
ATOM   2122  N   ARG A 139      19.958  20.749  12.127  1.00  0.64           N  
ATOM   2123  CA  ARG A 139      20.707  20.764  13.382  1.00  0.64           C  
ATOM   2124  C   ARG A 139      20.279  21.926  14.311  1.00  0.64           C  
ATOM   2125  O   ARG A 139      20.571  21.922  15.508  1.00  0.64           O  
ATOM   2126  CB  ARG A 139      22.189  20.786  13.072  1.00  0.64           C  
ATOM   2127  CG  ARG A 139      22.654  19.488  12.398  1.00  0.64           C  
ATOM   2128  CD  ARG A 139      24.072  19.508  11.991  1.00  0.64           C  
ATOM   2129  NE  ARG A 139      25.012  19.429  13.101  1.00  0.64           N  
ATOM   2130  CZ  ARG A 139      26.331  19.644  12.998  1.00  0.64           C  
ATOM   2131  NH1 ARG A 139      26.891  19.967  11.838  1.00  0.64           N  
ATOM   2132  NH2 ARG A 139      27.047  19.519  14.088  1.00  0.64           N  
ATOM   2133  H   ARG A 139      20.389  21.038  11.243  1.00  0.64           H  
ATOM   2134  HA  ARG A 139      20.506  19.827  13.905  1.00  0.64           H  
ATOM   2135 1HB  ARG A 139      22.419  21.618  12.405  1.00  0.64           H  
ATOM   2136 2HB  ARG A 139      22.763  20.916  13.991  1.00  0.64           H  
ATOM   2137 1HG  ARG A 139      22.499  18.645  13.076  1.00  0.64           H  
ATOM   2138 2HG  ARG A 139      22.059  19.343  11.500  1.00  0.64           H  
ATOM   2139 1HD  ARG A 139      24.273  18.683  11.304  1.00  0.64           H  
ATOM   2140 2HD  ARG A 139      24.249  20.445  11.489  1.00  0.64           H  
ATOM   2141  HE  ARG A 139      24.676  19.178  14.047  1.00  0.64           H  
ATOM   2142 1HH1 ARG A 139      26.310  20.067  10.986  1.00  0.64           H  
ATOM   2143 2HH1 ARG A 139      27.885  20.122  11.785  1.00  0.64           H  
ATOM   2144 1HH2 ARG A 139      26.545  19.260  14.955  1.00  0.64           H  
ATOM   2145 2HH2 ARG A 139      28.043  19.667  14.076  1.00  0.64           H  
ATOM   2146  N   ASN A 140      19.588  22.920  13.749  1.00  0.68           N  
ATOM   2147  CA  ASN A 140      19.068  24.077  14.478  1.00  0.68           C  
ATOM   2148  C   ASN A 140      17.548  24.044  14.579  1.00  0.68           C  
ATOM   2149  O   ASN A 140      16.841  24.237  13.594  1.00  0.68           O  
ATOM   2150  CB  ASN A 140      19.525  25.374  13.871  1.00  0.68           C  
ATOM   2151  CG  ASN A 140      19.029  26.633  14.644  1.00  0.68           C  
ATOM   2152  OD1 ASN A 140      17.935  26.701  15.264  1.00  0.68           O  
ATOM   2153  ND2 ASN A 140      19.857  27.654  14.605  1.00  0.68           N  
ATOM   2154  H   ASN A 140      19.401  22.876  12.752  1.00  0.68           H  
ATOM   2155  HA  ASN A 140      19.452  24.038  15.497  1.00  0.68           H  
ATOM   2156 1HB  ASN A 140      20.615  25.389  13.847  1.00  0.68           H  
ATOM   2157 2HB  ASN A 140      19.185  25.423  12.846  1.00  0.68           H  
ATOM   2158 1HD2 ASN A 140      19.625  28.506  15.075  1.00  0.68           H  
ATOM   2159 2HD2 ASN A 140      20.722  27.578  14.108  1.00  0.68           H  
ATOM   2160  N   LYS A 141      17.042  23.837  15.786  1.00  0.72           N  
ATOM   2161  CA  LYS A 141      15.607  23.696  16.044  1.00  0.72           C  
ATOM   2162  C   LYS A 141      14.678  24.643  15.272  1.00  0.72           C  
ATOM   2163  O   LYS A 141      13.611  24.226  14.812  1.00  0.72           O  
ATOM   2164  CB  LYS A 141      15.335  23.923  17.541  1.00  0.72           C  
ATOM   2165  CG  LYS A 141      13.849  23.904  17.962  1.00  0.72           C  
ATOM   2166  CD  LYS A 141      13.677  24.122  19.489  1.00  0.72           C  
ATOM   2167  CE  LYS A 141      13.929  25.577  19.941  1.00  0.72           C  
ATOM   2168  NZ  LYS A 141      12.785  26.500  19.649  1.00  0.72           N  
ATOM   2169  H   LYS A 141      17.686  23.720  16.555  1.00  0.72           H  
ATOM   2170  HA  LYS A 141      15.342  22.685  15.790  1.00  0.72           H  
ATOM   2171 1HB  LYS A 141      15.855  23.170  18.116  1.00  0.72           H  
ATOM   2172 2HB  LYS A 141      15.734  24.895  17.834  1.00  0.72           H  
ATOM   2173 1HG  LYS A 141      13.307  24.689  17.427  1.00  0.72           H  
ATOM   2174 2HG  LYS A 141      13.417  22.948  17.704  1.00  0.72           H  
ATOM   2175 1HD  LYS A 141      12.666  23.834  19.781  1.00  0.72           H  
ATOM   2176 2HD  LYS A 141      14.375  23.501  20.021  1.00  0.72           H  
ATOM   2177 1HE  LYS A 141      14.111  25.576  21.013  1.00  0.72           H  
ATOM   2178 2HE  LYS A 141      14.816  25.957  19.431  1.00  0.72           H  
ATOM   2179 1HZ  LYS A 141      13.018  27.432  19.962  1.00  0.72           H  
ATOM   2180 2HZ  LYS A 141      12.619  26.544  18.642  1.00  0.72           H  
ATOM   2181 3HZ  LYS A 141      11.954  26.190  20.108  1.00  0.72           H  
ATOM   2182  N   ASP A 142      15.038  25.921  15.189  1.00  0.77           N  
ATOM   2183  CA  ASP A 142      14.137  26.910  14.598  1.00  0.77           C  
ATOM   2184  C   ASP A 142      14.422  27.246  13.141  1.00  0.77           C  
ATOM   2185  O   ASP A 142      13.795  28.144  12.573  1.00  0.77           O  
ATOM   2186  CB  ASP A 142      14.165  28.195  15.416  1.00  0.77           C  
ATOM   2187  CG  ASP A 142      13.592  28.022  16.820  1.00  0.77           C  
ATOM   2188  OD1 ASP A 142      12.763  27.153  17.019  1.00  0.77           O  
ATOM   2189  OD2 ASP A 142      13.986  28.745  17.704  1.00  0.77           O  
ATOM   2190  H   ASP A 142      15.973  26.197  15.493  1.00  0.77           H  
ATOM   2191  HA  ASP A 142      13.125  26.508  14.647  1.00  0.77           H  
ATOM   2192 1HB  ASP A 142      15.200  28.538  15.499  1.00  0.77           H  
ATOM   2193 2HB  ASP A 142      13.605  28.971  14.896  1.00  0.77           H  
ATOM   2194  N   ALA A 143      15.392  26.578  12.543  1.00  0.81           N  
ATOM   2195  CA  ALA A 143      15.736  26.882  11.168  1.00  0.81           C  
ATOM   2196  C   ALA A 143      14.679  26.401  10.202  1.00  0.81           C  
ATOM   2197  O   ALA A 143      14.055  25.362  10.401  1.00  0.81           O  
ATOM   2198  CB  ALA A 143      17.049  26.255  10.799  1.00  0.81           C  
ATOM   2199  H   ALA A 143      15.879  25.824  13.028  1.00  0.81           H  
ATOM   2200  HA  ALA A 143      15.816  27.963  11.069  1.00  0.81           H  
ATOM   2201 1HB  ALA A 143      17.299  26.505   9.767  1.00  0.81           H  
ATOM   2202 2HB  ALA A 143      17.820  26.621  11.461  1.00  0.81           H  
ATOM   2203 3HB  ALA A 143      16.956  25.185  10.905  1.00  0.81           H  
ATOM   2204  N   ALA A 144      14.520  27.147   9.124  1.00  0.85           N  
ATOM   2205  CA  ALA A 144      13.673  26.745   8.018  1.00  0.85           C  
ATOM   2206  C   ALA A 144      14.471  25.835   7.109  1.00  0.85           C  
ATOM   2207  O   ALA A 144      15.703  25.843   7.150  1.00  0.85           O  
ATOM   2208  CB  ALA A 144      13.171  27.949   7.247  1.00  0.85           C  
ATOM   2209  H   ALA A 144      15.033  28.012   9.052  1.00  0.85           H  
ATOM   2210  HA  ALA A 144      12.826  26.184   8.412  1.00  0.85           H  
ATOM   2211 1HB  ALA A 144      12.542  27.613   6.424  1.00  0.85           H  
ATOM   2212 2HB  ALA A 144      12.595  28.592   7.909  1.00  0.85           H  
ATOM   2213 3HB  ALA A 144      14.021  28.501   6.848  1.00  0.85           H  
ATOM   2214  N   ALA A 145      13.790  25.061   6.282  1.00  0.87           N  
ATOM   2215  CA  ALA A 145      14.499  24.261   5.299  1.00  0.87           C  
ATOM   2216  C   ALA A 145      15.319  25.188   4.413  1.00  0.87           C  
ATOM   2217  O   ALA A 145      14.846  26.268   4.051  1.00  0.87           O  
ATOM   2218  CB  ALA A 145      13.514  23.475   4.466  1.00  0.87           C  
ATOM   2219  H   ALA A 145      12.781  25.043   6.320  1.00  0.87           H  
ATOM   2220  HA  ALA A 145      15.177  23.582   5.817  1.00  0.87           H  
ATOM   2221 1HB  ALA A 145      14.038  22.892   3.736  1.00  0.87           H  
ATOM   2222 2HB  ALA A 145      12.940  22.821   5.111  1.00  0.87           H  
ATOM   2223 3HB  ALA A 145      12.843  24.159   3.956  1.00  0.87           H  
ATOM   2224  N   GLY A 146      16.537  24.780   4.066  1.00  0.87           N  
ATOM   2225  CA  GLY A 146      17.372  25.605   3.203  1.00  0.87           C  
ATOM   2226  C   GLY A 146      17.071  25.340   1.740  1.00  0.87           C  
ATOM   2227  O   GLY A 146      16.228  24.500   1.421  1.00  0.87           O  
ATOM   2228  H   GLY A 146      16.884  23.897   4.407  1.00  0.87           H  
ATOM   2229 1HA  GLY A 146      17.205  26.658   3.432  1.00  0.87           H  
ATOM   2230 2HA  GLY A 146      18.421  25.395   3.408  1.00  0.87           H  
ATOM   2231  N   ASP A 147      17.814  26.003   0.852  1.00  0.86           N  
ATOM   2232  CA  ASP A 147      17.606  25.866  -0.588  1.00  0.86           C  
ATOM   2233  C   ASP A 147      17.865  24.452  -1.101  1.00  0.86           C  
ATOM   2234  O   ASP A 147      17.176  23.966  -2.005  1.00  0.86           O  
ATOM   2235  CB  ASP A 147      18.508  26.846  -1.333  1.00  0.86           C  
ATOM   2236  CG  ASP A 147      18.079  28.301  -1.155  1.00  0.86           C  
ATOM   2237  OD1 ASP A 147      16.991  28.534  -0.675  1.00  0.86           O  
ATOM   2238  OD2 ASP A 147      18.848  29.165  -1.495  1.00  0.86           O  
ATOM   2239  H   ASP A 147      18.508  26.656   1.186  1.00  0.86           H  
ATOM   2240  HA  ASP A 147      16.568  26.119  -0.805  1.00  0.86           H  
ATOM   2241 1HB  ASP A 147      19.534  26.737  -0.983  1.00  0.86           H  
ATOM   2242 2HB  ASP A 147      18.501  26.607  -2.398  1.00  0.86           H  
ATOM   2243  N   LYS A 148      18.863  23.775  -0.529  1.00  0.84           N  
ATOM   2244  CA  LYS A 148      19.180  22.422  -0.976  1.00  0.84           C  
ATOM   2245  C   LYS A 148      18.031  21.477  -0.648  1.00  0.84           C  
ATOM   2246  O   LYS A 148      17.713  20.570  -1.422  1.00  0.84           O  
ATOM   2247  CB  LYS A 148      20.502  21.949  -0.369  1.00  0.84           C  
ATOM   2248  CG  LYS A 148      21.718  22.676  -0.948  1.00  0.84           C  
ATOM   2249  CD  LYS A 148      23.013  22.205  -0.320  1.00  0.84           C  
ATOM   2250  CE  LYS A 148      24.209  22.944  -0.896  1.00  0.84           C  
ATOM   2251  NZ  LYS A 148      25.472  22.531  -0.244  1.00  0.84           N  
ATOM   2252  H   LYS A 148      19.403  24.203   0.210  1.00  0.84           H  
ATOM   2253  HA  LYS A 148      19.295  22.435  -2.061  1.00  0.84           H  
ATOM   2254 1HB  LYS A 148      20.492  22.103   0.715  1.00  0.84           H  
ATOM   2255 2HB  LYS A 148      20.626  20.880  -0.546  1.00  0.84           H  
ATOM   2256 1HG  LYS A 148      21.763  22.506  -2.023  1.00  0.84           H  
ATOM   2257 2HG  LYS A 148      21.611  23.745  -0.772  1.00  0.84           H  
ATOM   2258 1HD  LYS A 148      22.977  22.388   0.750  1.00  0.84           H  
ATOM   2259 2HD  LYS A 148      23.137  21.134  -0.481  1.00  0.84           H  
ATOM   2260 1HE  LYS A 148      24.278  22.741  -1.963  1.00  0.84           H  
ATOM   2261 2HE  LYS A 148      24.070  24.014  -0.748  1.00  0.84           H  
ATOM   2262 1HZ  LYS A 148      26.244  23.042  -0.644  1.00  0.84           H  
ATOM   2263 2HZ  LYS A 148      25.411  22.729   0.748  1.00  0.84           H  
ATOM   2264 3HZ  LYS A 148      25.615  21.542  -0.382  1.00  0.84           H  
ATOM   2265  N   VAL A 149      17.400  21.702   0.500  1.00  0.81           N  
ATOM   2266  CA  VAL A 149      16.284  20.879   0.917  1.00  0.81           C  
ATOM   2267  C   VAL A 149      15.048  21.219   0.125  1.00  0.81           C  
ATOM   2268  O   VAL A 149      14.363  20.333  -0.360  1.00  0.81           O  
ATOM   2269  CB  VAL A 149      15.976  21.023   2.398  1.00  0.81           C  
ATOM   2270  CG1 VAL A 149      14.684  20.272   2.693  1.00  0.81           C  
ATOM   2271  CG2 VAL A 149      17.084  20.455   3.217  1.00  0.81           C  
ATOM   2272  H   VAL A 149      17.696  22.470   1.085  1.00  0.81           H  
ATOM   2273  HA  VAL A 149      16.542  19.837   0.733  1.00  0.81           H  
ATOM   2274  HB  VAL A 149      15.840  22.074   2.636  1.00  0.81           H  
ATOM   2275 1HG1 VAL A 149      14.444  20.375   3.727  1.00  0.81           H  
ATOM   2276 2HG1 VAL A 149      13.874  20.690   2.094  1.00  0.81           H  
ATOM   2277 3HG1 VAL A 149      14.806  19.229   2.452  1.00  0.81           H  
ATOM   2278 1HG2 VAL A 149      16.832  20.559   4.264  1.00  0.81           H  
ATOM   2279 2HG2 VAL A 149      17.215  19.396   2.979  1.00  0.81           H  
ATOM   2280 3HG2 VAL A 149      18.011  20.992   3.005  1.00  0.81           H  
ATOM   2281  N   LYS A 150      14.752  22.497  -0.047  1.00  0.79           N  
ATOM   2282  CA  LYS A 150      13.563  22.820  -0.813  1.00  0.79           C  
ATOM   2283  C   LYS A 150      13.687  22.271  -2.238  1.00  0.79           C  
ATOM   2284  O   LYS A 150      12.706  21.770  -2.808  1.00  0.79           O  
ATOM   2285  CB  LYS A 150      13.318  24.319  -0.781  1.00  0.79           C  
ATOM   2286  CG  LYS A 150      12.837  24.813   0.589  1.00  0.79           C  
ATOM   2287  CD  LYS A 150      12.649  26.308   0.597  1.00  0.79           C  
ATOM   2288  CE  LYS A 150      12.132  26.800   1.931  1.00  0.79           C  
ATOM   2289  NZ  LYS A 150      12.041  28.287   1.963  1.00  0.79           N  
ATOM   2290  H   LYS A 150      15.328  23.231   0.363  1.00  0.79           H  
ATOM   2291  HA  LYS A 150      12.710  22.336  -0.340  1.00  0.79           H  
ATOM   2292 1HB  LYS A 150      14.249  24.843  -1.018  1.00  0.79           H  
ATOM   2293 2HB  LYS A 150      12.579  24.592  -1.531  1.00  0.79           H  
ATOM   2294 1HG  LYS A 150      11.894  24.328   0.849  1.00  0.79           H  
ATOM   2295 2HG  LYS A 150      13.581  24.551   1.347  1.00  0.79           H  
ATOM   2296 1HD  LYS A 150      13.615  26.785   0.400  1.00  0.79           H  
ATOM   2297 2HD  LYS A 150      11.952  26.596  -0.187  1.00  0.79           H  
ATOM   2298 1HE  LYS A 150      11.145  26.378   2.112  1.00  0.79           H  
ATOM   2299 2HE  LYS A 150      12.798  26.469   2.715  1.00  0.79           H  
ATOM   2300 1HZ  LYS A 150      11.698  28.585   2.864  1.00  0.79           H  
ATOM   2301 2HZ  LYS A 150      12.964  28.679   1.805  1.00  0.79           H  
ATOM   2302 3HZ  LYS A 150      11.414  28.603   1.241  1.00  0.79           H  
ATOM   2303  N   SER A 151      14.903  22.307  -2.801  1.00  0.79           N  
ATOM   2304  CA  SER A 151      15.131  21.752  -4.124  1.00  0.79           C  
ATOM   2305  C   SER A 151      14.873  20.243  -4.087  1.00  0.79           C  
ATOM   2306  O   SER A 151      14.228  19.696  -4.982  1.00  0.79           O  
ATOM   2307  CB  SER A 151      16.556  22.027  -4.564  1.00  0.79           C  
ATOM   2308  OG  SER A 151      16.782  23.405  -4.701  1.00  0.79           O  
ATOM   2309  H   SER A 151      15.686  22.751  -2.320  1.00  0.79           H  
ATOM   2310  HA  SER A 151      14.437  22.214  -4.827  1.00  0.79           H  
ATOM   2311 1HB  SER A 151      17.250  21.614  -3.833  1.00  0.79           H  
ATOM   2312 2HB  SER A 151      16.743  21.529  -5.512  1.00  0.79           H  
ATOM   2313  HG  SER A 151      16.799  23.756  -3.779  1.00  0.79           H  
ATOM   2314  N   ALA A 152      15.343  19.577  -3.023  1.00  0.81           N  
ATOM   2315  CA  ALA A 152      15.136  18.145  -2.816  1.00  0.81           C  
ATOM   2316  C   ALA A 152      13.666  17.775  -2.714  1.00  0.81           C  
ATOM   2317  O   ALA A 152      13.217  16.759  -3.257  1.00  0.81           O  
ATOM   2318  CB  ALA A 152      15.804  17.736  -1.541  1.00  0.81           C  
ATOM   2319  H   ALA A 152      15.902  20.076  -2.331  1.00  0.81           H  
ATOM   2320  HA  ALA A 152      15.572  17.608  -3.658  1.00  0.81           H  
ATOM   2321 1HB  ALA A 152      15.649  16.713  -1.387  1.00  0.81           H  
ATOM   2322 2HB  ALA A 152      16.864  17.966  -1.596  1.00  0.81           H  
ATOM   2323 3HB  ALA A 152      15.378  18.255  -0.714  1.00  0.81           H  
ATOM   2324  N   VAL A 153      12.906  18.626  -2.039  1.00  0.84           N  
ATOM   2325  CA  VAL A 153      11.486  18.411  -1.868  1.00  0.84           C  
ATOM   2326  C   VAL A 153      10.848  18.453  -3.254  1.00  0.84           C  
ATOM   2327  O   VAL A 153      10.097  17.548  -3.631  1.00  0.84           O  
ATOM   2328  CB  VAL A 153      10.929  19.475  -0.882  1.00  0.84           C  
ATOM   2329  CG1 VAL A 153       9.466  19.469  -0.800  1.00  0.84           C  
ATOM   2330  CG2 VAL A 153      11.440  19.177   0.529  1.00  0.84           C  
ATOM   2331  H   VAL A 153      13.346  19.435  -1.603  1.00  0.84           H  
ATOM   2332  HA  VAL A 153      11.325  17.425  -1.438  1.00  0.84           H  
ATOM   2333  HB  VAL A 153      11.252  20.454  -1.213  1.00  0.84           H  
ATOM   2334 1HG1 VAL A 153       9.159  20.222  -0.104  1.00  0.84           H  
ATOM   2335 2HG1 VAL A 153       9.048  19.676  -1.773  1.00  0.84           H  
ATOM   2336 3HG1 VAL A 153       9.147  18.519  -0.443  1.00  0.84           H  
ATOM   2337 1HG2 VAL A 153      11.073  19.922   1.214  1.00  0.84           H  
ATOM   2338 2HG2 VAL A 153      11.084  18.196   0.834  1.00  0.84           H  
ATOM   2339 3HG2 VAL A 153      12.511  19.184   0.543  1.00  0.84           H  
ATOM   2340  N   SER A 154      11.231  19.447  -4.065  1.00  0.89           N  
ATOM   2341  CA  SER A 154      10.711  19.533  -5.425  1.00  0.89           C  
ATOM   2342  C   SER A 154      11.137  18.313  -6.268  1.00  0.89           C  
ATOM   2343  O   SER A 154      10.327  17.737  -6.998  1.00  0.89           O  
ATOM   2344  CB  SER A 154      11.204  20.811  -6.094  1.00  0.89           C  
ATOM   2345  OG  SER A 154      10.690  21.950  -5.455  1.00  0.89           O  
ATOM   2346  H   SER A 154      11.861  20.171  -3.714  1.00  0.89           H  
ATOM   2347  HA  SER A 154       9.621  19.558  -5.371  1.00  0.89           H  
ATOM   2348 1HB  SER A 154      12.287  20.842  -6.072  1.00  0.89           H  
ATOM   2349 2HB  SER A 154      10.900  20.809  -7.137  1.00  0.89           H  
ATOM   2350  HG  SER A 154      11.079  21.945  -4.565  1.00  0.89           H  
ATOM   2351  N   ALA A 155      12.399  17.876  -6.133  1.00  0.94           N  
ATOM   2352  CA  ALA A 155      12.927  16.727  -6.887  1.00  0.94           C  
ATOM   2353  C   ALA A 155      12.135  15.453  -6.596  1.00  0.94           C  
ATOM   2354  O   ALA A 155      11.905  14.625  -7.478  1.00  0.94           O  
ATOM   2355  CB  ALA A 155      14.394  16.498  -6.554  1.00  0.94           C  
ATOM   2356  H   ALA A 155      13.029  18.389  -5.519  1.00  0.94           H  
ATOM   2357  HA  ALA A 155      12.834  16.952  -7.948  1.00  0.94           H  
ATOM   2358 1HB  ALA A 155      14.779  15.666  -7.139  1.00  0.94           H  
ATOM   2359 2HB  ALA A 155      14.963  17.399  -6.781  1.00  0.94           H  
ATOM   2360 3HB  ALA A 155      14.491  16.269  -5.496  1.00  0.94           H  
ATOM   2361  N   ALA A 156      11.680  15.333  -5.352  1.00  0.95           N  
ATOM   2362  CA  ALA A 156      10.898  14.209  -4.850  1.00  0.95           C  
ATOM   2363  C   ALA A 156       9.410  14.349  -5.194  1.00  0.95           C  
ATOM   2364  O   ALA A 156       8.602  13.512  -4.796  1.00  0.95           O  
ATOM   2365  CB  ALA A 156      11.075  14.092  -3.348  1.00  0.95           C  
ATOM   2366  H   ALA A 156      11.940  16.055  -4.678  1.00  0.95           H  
ATOM   2367  HA  ALA A 156      11.266  13.302  -5.325  1.00  0.95           H  
ATOM   2368 1HB  ALA A 156      10.514  13.240  -2.970  1.00  0.95           H  
ATOM   2369 2HB  ALA A 156      12.133  13.965  -3.118  1.00  0.95           H  
ATOM   2370 3HB  ALA A 156      10.719  15.006  -2.880  1.00  0.95           H  
ATOM   2371  N   THR A 157       9.056  15.407  -5.934  1.00  0.94           N  
ATOM   2372  CA  THR A 157       7.698  15.802  -6.319  1.00  0.94           C  
ATOM   2373  C   THR A 157       6.790  15.987  -5.112  1.00  0.94           C  
ATOM   2374  O   THR A 157       5.618  15.602  -5.118  1.00  0.94           O  
ATOM   2375  CB  THR A 157       7.047  14.793  -7.294  1.00  0.94           C  
ATOM   2376  OG1 THR A 157       6.709  13.570  -6.611  1.00  0.94           O  
ATOM   2377  CG2 THR A 157       8.023  14.479  -8.423  1.00  0.94           C  
ATOM   2378  H   THR A 157       9.783  16.039  -6.252  1.00  0.94           H  
ATOM   2379  HA  THR A 157       7.767  16.764  -6.829  1.00  0.94           H  
ATOM   2380  HB  THR A 157       6.142  15.225  -7.717  1.00  0.94           H  
ATOM   2381  HG1 THR A 157       7.341  13.405  -5.897  1.00  0.94           H  
ATOM   2382 1HG2 THR A 157       7.564  13.777  -9.115  1.00  0.94           H  
ATOM   2383 2HG2 THR A 157       8.274  15.399  -8.949  1.00  0.94           H  
ATOM   2384 3HG2 THR A 157       8.934  14.040  -8.018  1.00  0.94           H  
ATOM   2385  N   LEU A 158       7.342  16.628  -4.092  1.00  0.90           N  
ATOM   2386  CA  LEU A 158       6.644  16.967  -2.873  1.00  0.90           C  
ATOM   2387  C   LEU A 158       6.490  18.479  -2.840  1.00  0.90           C  
ATOM   2388  O   LEU A 158       7.312  19.198  -3.407  1.00  0.90           O  
ATOM   2389  CB  LEU A 158       7.481  16.543  -1.687  1.00  0.90           C  
ATOM   2390  CG  LEU A 158       7.883  15.156  -1.629  1.00  0.90           C  
ATOM   2391  CD1 LEU A 158       8.832  15.009  -0.478  1.00  0.90           C  
ATOM   2392  CD2 LEU A 158       6.686  14.277  -1.493  1.00  0.90           C  
ATOM   2393  H   LEU A 158       8.323  16.902  -4.154  1.00  0.90           H  
ATOM   2394  HA  LEU A 158       5.665  16.492  -2.858  1.00  0.90           H  
ATOM   2395 1HB  LEU A 158       8.391  17.073  -1.765  1.00  0.90           H  
ATOM   2396 2HB  LEU A 158       6.976  16.813  -0.761  1.00  0.90           H  
ATOM   2397  HG  LEU A 158       8.401  14.901  -2.534  1.00  0.90           H  
ATOM   2398 1HD1 LEU A 158       9.168  14.006  -0.449  1.00  0.90           H  
ATOM   2399 2HD1 LEU A 158       9.686  15.668  -0.625  1.00  0.90           H  
ATOM   2400 3HD1 LEU A 158       8.327  15.262   0.446  1.00  0.90           H  
ATOM   2401 1HD2 LEU A 158       7.005  13.248  -1.466  1.00  0.90           H  
ATOM   2402 2HD2 LEU A 158       6.151  14.522  -0.580  1.00  0.90           H  
ATOM   2403 3HD2 LEU A 158       6.032  14.427  -2.354  1.00  0.90           H  
ATOM   2404  N   GLU A 159       5.465  18.976  -2.174  1.00  0.84           N  
ATOM   2405  CA  GLU A 159       5.360  20.417  -2.005  1.00  0.84           C  
ATOM   2406  C   GLU A 159       5.715  20.788  -0.572  1.00  0.84           C  
ATOM   2407  O   GLU A 159       5.077  20.326   0.370  1.00  0.84           O  
ATOM   2408  CB  GLU A 159       3.968  20.901  -2.383  1.00  0.84           C  
ATOM   2409  CG  GLU A 159       3.767  22.394  -2.262  1.00  0.84           C  
ATOM   2410  CD  GLU A 159       2.392  22.833  -2.679  1.00  0.84           C  
ATOM   2411  OE1 GLU A 159       1.633  21.995  -3.126  1.00  0.84           O  
ATOM   2412  OE2 GLU A 159       2.087  23.991  -2.551  1.00  0.84           O  
ATOM   2413  H   GLU A 159       4.784  18.360  -1.755  1.00  0.84           H  
ATOM   2414  HA  GLU A 159       6.077  20.906  -2.665  1.00  0.84           H  
ATOM   2415 1HB  GLU A 159       3.756  20.617  -3.413  1.00  0.84           H  
ATOM   2416 2HB  GLU A 159       3.238  20.410  -1.753  1.00  0.84           H  
ATOM   2417 1HG  GLU A 159       3.920  22.661  -1.233  1.00  0.84           H  
ATOM   2418 2HG  GLU A 159       4.515  22.908  -2.861  1.00  0.84           H  
ATOM   2419  N   PHE A 160       6.714  21.649  -0.402  1.00  0.77           N  
ATOM   2420  CA  PHE A 160       7.171  22.041   0.933  1.00  0.77           C  
ATOM   2421  C   PHE A 160       6.023  22.618   1.761  1.00  0.77           C  
ATOM   2422  O   PHE A 160       5.901  22.353   2.955  1.00  0.77           O  
ATOM   2423  CB  PHE A 160       8.357  23.003   0.891  1.00  0.77           C  
ATOM   2424  CG  PHE A 160       8.893  23.253   2.266  1.00  0.77           C  
ATOM   2425  CD1 PHE A 160       9.654  22.269   2.900  1.00  0.77           C  
ATOM   2426  CD2 PHE A 160       8.656  24.439   2.932  1.00  0.77           C  
ATOM   2427  CE1 PHE A 160      10.146  22.468   4.165  1.00  0.77           C  
ATOM   2428  CE2 PHE A 160       9.159  24.641   4.206  1.00  0.77           C  
ATOM   2429  CZ  PHE A 160       9.901  23.652   4.819  1.00  0.77           C  
ATOM   2430  H   PHE A 160       7.191  22.010  -1.216  1.00  0.77           H  
ATOM   2431  HA  PHE A 160       7.531  21.152   1.438  1.00  0.77           H  
ATOM   2432 1HB  PHE A 160       9.156  22.597   0.274  1.00  0.77           H  
ATOM   2433 2HB  PHE A 160       8.049  23.955   0.464  1.00  0.77           H  
ATOM   2434  HD1 PHE A 160       9.839  21.335   2.388  1.00  0.77           H  
ATOM   2435  HD2 PHE A 160       8.061  25.215   2.446  1.00  0.77           H  
ATOM   2436  HE1 PHE A 160      10.723  21.698   4.657  1.00  0.77           H  
ATOM   2437  HE2 PHE A 160       8.966  25.576   4.732  1.00  0.77           H  
ATOM   2438  HZ  PHE A 160      10.289  23.807   5.829  1.00  0.77           H  
ATOM   2439  N   SER A 161       5.168  23.409   1.123  1.00  0.72           N  
ATOM   2440  CA  SER A 161       4.036  24.045   1.789  1.00  0.72           C  
ATOM   2441  C   SER A 161       3.034  23.044   2.406  1.00  0.72           C  
ATOM   2442  O   SER A 161       2.210  23.440   3.229  1.00  0.72           O  
ATOM   2443  CB  SER A 161       3.308  24.967   0.830  1.00  0.72           C  
ATOM   2444  OG  SER A 161       4.116  26.053   0.454  1.00  0.72           O  
ATOM   2445  H   SER A 161       5.308  23.576   0.137  1.00  0.72           H  
ATOM   2446  HA  SER A 161       4.431  24.655   2.603  1.00  0.72           H  
ATOM   2447 1HB  SER A 161       3.001  24.415  -0.050  1.00  0.72           H  
ATOM   2448 2HB  SER A 161       2.402  25.336   1.308  1.00  0.72           H  
ATOM   2449  HG  SER A 161       3.594  26.562  -0.175  1.00  0.72           H  
ATOM   2450  N   LYS A 162       3.061  21.765   1.989  1.00  0.69           N  
ATOM   2451  CA  LYS A 162       2.158  20.763   2.558  1.00  0.69           C  
ATOM   2452  C   LYS A 162       2.711  20.133   3.836  1.00  0.69           C  
ATOM   2453  O   LYS A 162       2.020  19.354   4.498  1.00  0.69           O  
ATOM   2454  CB  LYS A 162       1.823  19.664   1.553  1.00  0.69           C  
ATOM   2455  CG  LYS A 162       0.955  20.121   0.375  1.00  0.69           C  
ATOM   2456  CD  LYS A 162       0.624  18.951  -0.553  1.00  0.69           C  
ATOM   2457  CE  LYS A 162      -0.476  19.305  -1.569  1.00  0.69           C  
ATOM   2458  NZ  LYS A 162      -0.082  20.406  -2.480  1.00  0.69           N  
ATOM   2459  H   LYS A 162       3.753  21.459   1.308  1.00  0.69           H  
ATOM   2460  HA  LYS A 162       1.226  21.261   2.823  1.00  0.69           H  
ATOM   2461 1HB  LYS A 162       2.754  19.259   1.145  1.00  0.69           H  
ATOM   2462 2HB  LYS A 162       1.307  18.851   2.061  1.00  0.69           H  
ATOM   2463 1HG  LYS A 162       0.028  20.550   0.751  1.00  0.69           H  
ATOM   2464 2HG  LYS A 162       1.484  20.890  -0.192  1.00  0.69           H  
ATOM   2465 1HD  LYS A 162       1.524  18.664  -1.098  1.00  0.69           H  
ATOM   2466 2HD  LYS A 162       0.295  18.100   0.042  1.00  0.69           H  
ATOM   2467 1HE  LYS A 162      -0.696  18.421  -2.165  1.00  0.69           H  
ATOM   2468 2HE  LYS A 162      -1.375  19.600  -1.030  1.00  0.69           H  
ATOM   2469 1HZ  LYS A 162      -0.819  20.608  -3.127  1.00  0.69           H  
ATOM   2470 2HZ  LYS A 162       0.122  21.248  -1.948  1.00  0.69           H  
ATOM   2471 3HZ  LYS A 162       0.757  20.171  -3.007  1.00  0.69           H  
ATOM   2472  N   PHE A 163       3.952  20.457   4.184  1.00  0.68           N  
ATOM   2473  CA  PHE A 163       4.559  19.931   5.396  1.00  0.68           C  
ATOM   2474  C   PHE A 163       4.055  20.744   6.589  1.00  0.68           C  
ATOM   2475  O   PHE A 163       3.765  21.934   6.466  1.00  0.68           O  
ATOM   2476  CB  PHE A 163       6.089  20.034   5.333  1.00  0.68           C  
ATOM   2477  CG  PHE A 163       6.851  19.026   4.425  1.00  0.68           C  
ATOM   2478  CD1 PHE A 163       6.753  19.065   3.053  1.00  0.68           C  
ATOM   2479  CD2 PHE A 163       7.739  18.099   4.976  1.00  0.68           C  
ATOM   2480  CE1 PHE A 163       7.486  18.196   2.247  1.00  0.68           C  
ATOM   2481  CE2 PHE A 163       8.473  17.230   4.186  1.00  0.68           C  
ATOM   2482  CZ  PHE A 163       8.346  17.279   2.819  1.00  0.68           C  
ATOM   2483  H   PHE A 163       4.495  21.108   3.617  1.00  0.68           H  
ATOM   2484  HA  PHE A 163       4.265  18.889   5.524  1.00  0.68           H  
ATOM   2485 1HB  PHE A 163       6.375  21.044   5.041  1.00  0.68           H  
ATOM   2486 2HB  PHE A 163       6.440  19.882   6.337  1.00  0.68           H  
ATOM   2487  HD1 PHE A 163       6.078  19.787   2.602  1.00  0.68           H  
ATOM   2488  HD2 PHE A 163       7.857  18.071   6.043  1.00  0.68           H  
ATOM   2489  HE1 PHE A 163       7.378  18.250   1.167  1.00  0.68           H  
ATOM   2490  HE2 PHE A 163       9.156  16.516   4.648  1.00  0.68           H  
ATOM   2491  HZ  PHE A 163       8.923  16.604   2.196  1.00  0.68           H  
ATOM   2492  N   ILE A 164       3.960  20.107   7.743  1.00  0.68           N  
ATOM   2493  CA  ILE A 164       3.609  20.779   8.983  1.00  0.68           C  
ATOM   2494  C   ILE A 164       4.871  21.182   9.707  1.00  0.68           C  
ATOM   2495  O   ILE A 164       5.765  20.357   9.889  1.00  0.68           O  
ATOM   2496  CB  ILE A 164       2.758  19.883   9.905  1.00  0.68           C  
ATOM   2497  CG1 ILE A 164       1.423  19.557   9.249  1.00  0.68           C  
ATOM   2498  CG2 ILE A 164       2.557  20.542  11.278  1.00  0.68           C  
ATOM   2499  CD1 ILE A 164       0.631  18.499   9.999  1.00  0.68           C  
ATOM   2500  H   ILE A 164       4.179  19.122   7.765  1.00  0.68           H  
ATOM   2501  HA  ILE A 164       3.042  21.679   8.750  1.00  0.68           H  
ATOM   2502  HB  ILE A 164       3.274  18.940  10.034  1.00  0.68           H  
ATOM   2503 1HG1 ILE A 164       0.826  20.466   9.197  1.00  0.68           H  
ATOM   2504 2HG1 ILE A 164       1.601  19.202   8.231  1.00  0.68           H  
ATOM   2505 1HG2 ILE A 164       1.972  19.881  11.918  1.00  0.68           H  
ATOM   2506 2HG2 ILE A 164       3.524  20.723  11.745  1.00  0.68           H  
ATOM   2507 3HG2 ILE A 164       2.032  21.489  11.160  1.00  0.68           H  
ATOM   2508 1HD1 ILE A 164      -0.310  18.313   9.486  1.00  0.68           H  
ATOM   2509 2HD1 ILE A 164       1.203  17.579  10.039  1.00  0.68           H  
ATOM   2510 3HD1 ILE A 164       0.427  18.839  11.016  1.00  0.68           H  
ATOM   2511  N   SER A 165       4.974  22.454  10.080  1.00  0.69           N  
ATOM   2512  CA  SER A 165       6.166  22.906  10.781  1.00  0.69           C  
ATOM   2513  C   SER A 165       6.028  22.485  12.231  1.00  0.69           C  
ATOM   2514  O   SER A 165       5.025  22.789  12.877  1.00  0.69           O  
ATOM   2515  CB  SER A 165       6.324  24.403  10.666  1.00  0.69           C  
ATOM   2516  OG  SER A 165       6.501  24.793   9.329  1.00  0.69           O  
ATOM   2517  H   SER A 165       4.223  23.104   9.887  1.00  0.69           H  
ATOM   2518  HA  SER A 165       7.044  22.428  10.347  1.00  0.69           H  
ATOM   2519 1HB  SER A 165       5.455  24.905  11.089  1.00  0.69           H  
ATOM   2520 2HB  SER A 165       7.191  24.702  11.239  1.00  0.69           H  
ATOM   2521  HG  SER A 165       7.217  24.211   8.956  1.00  0.69           H  
ATOM   2522  N   THR A 166       7.030  21.802  12.759  1.00  0.71           N  
ATOM   2523  CA  THR A 166       6.933  21.274  14.114  1.00  0.71           C  
ATOM   2524  C   THR A 166       6.887  22.381  15.145  1.00  0.71           C  
ATOM   2525  O   THR A 166       6.213  22.271  16.157  1.00  0.71           O  
ATOM   2526  CB  THR A 166       8.116  20.339  14.433  1.00  0.71           C  
ATOM   2527  OG1 THR A 166       9.349  21.062  14.306  1.00  0.71           O  
ATOM   2528  CG2 THR A 166       8.120  19.145  13.528  1.00  0.71           C  
ATOM   2529  H   THR A 166       7.851  21.631  12.189  1.00  0.71           H  
ATOM   2530  HA  THR A 166       6.012  20.696  14.194  1.00  0.71           H  
ATOM   2531  HB  THR A 166       8.030  19.975  15.432  1.00  0.71           H  
ATOM   2532  HG1 THR A 166      10.080  20.422  14.146  1.00  0.71           H  
ATOM   2533 1HG2 THR A 166       8.948  18.496  13.784  1.00  0.71           H  
ATOM   2534 2HG2 THR A 166       7.197  18.610  13.670  1.00  0.71           H  
ATOM   2535 3HG2 THR A 166       8.211  19.468  12.491  1.00  0.71           H  
ATOM   2536  N   LYS A 167       7.480  23.519  14.845  1.00  0.74           N  
ATOM   2537  CA  LYS A 167       7.458  24.616  15.797  1.00  0.74           C  
ATOM   2538  C   LYS A 167       6.023  25.071  16.128  1.00  0.74           C  
ATOM   2539  O   LYS A 167       5.768  25.587  17.221  1.00  0.74           O  
ATOM   2540  CB  LYS A 167       8.288  25.785  15.266  1.00  0.74           C  
ATOM   2541  CG  LYS A 167       7.701  26.471  14.047  1.00  0.74           C  
ATOM   2542  CD  LYS A 167       8.610  27.583  13.542  1.00  0.74           C  
ATOM   2543  CE  LYS A 167       7.994  28.299  12.347  1.00  0.74           C  
ATOM   2544  NZ  LYS A 167       8.887  29.373  11.825  1.00  0.74           N  
ATOM   2545  H   LYS A 167       7.995  23.589  13.981  1.00  0.74           H  
ATOM   2546  HA  LYS A 167       7.915  24.266  16.724  1.00  0.74           H  
ATOM   2547 1HB  LYS A 167       8.401  26.536  16.049  1.00  0.74           H  
ATOM   2548 2HB  LYS A 167       9.289  25.432  15.006  1.00  0.74           H  
ATOM   2549 1HG  LYS A 167       7.555  25.737  13.265  1.00  0.74           H  
ATOM   2550 2HG  LYS A 167       6.732  26.901  14.301  1.00  0.74           H  
ATOM   2551 1HD  LYS A 167       8.780  28.305  14.342  1.00  0.74           H  
ATOM   2552 2HD  LYS A 167       9.574  27.163  13.249  1.00  0.74           H  
ATOM   2553 1HE  LYS A 167       7.807  27.574  11.553  1.00  0.74           H  
ATOM   2554 2HE  LYS A 167       7.044  28.742  12.649  1.00  0.74           H  
ATOM   2555 1HZ  LYS A 167       8.446  29.825  11.036  1.00  0.74           H  
ATOM   2556 2HZ  LYS A 167       9.057  30.054  12.551  1.00  0.74           H  
ATOM   2557 3HZ  LYS A 167       9.766  28.969  11.533  1.00  0.74           H  
ATOM   2558  N   GLU A 168       5.056  24.804  15.235  1.00  0.76           N  
ATOM   2559  CA  GLU A 168       3.685  25.246  15.460  1.00  0.76           C  
ATOM   2560  C   GLU A 168       2.955  24.290  16.391  1.00  0.76           C  
ATOM   2561  O   GLU A 168       1.822  24.545  16.801  1.00  0.76           O  
ATOM   2562  CB  GLU A 168       2.925  25.379  14.137  1.00  0.76           C  
ATOM   2563  CG  GLU A 168       3.455  26.485  13.213  1.00  0.76           C  
ATOM   2564  CD  GLU A 168       2.659  26.643  11.923  1.00  0.76           C  
ATOM   2565  OE1 GLU A 168       1.708  25.920  11.727  1.00  0.76           O  
ATOM   2566  OE2 GLU A 168       3.007  27.499  11.143  1.00  0.76           O  
ATOM   2567  H   GLU A 168       5.261  24.287  14.380  1.00  0.76           H  
ATOM   2568  HA  GLU A 168       3.714  26.225  15.937  1.00  0.76           H  
ATOM   2569 1HB  GLU A 168       2.982  24.434  13.594  1.00  0.76           H  
ATOM   2570 2HB  GLU A 168       1.874  25.579  14.338  1.00  0.76           H  
ATOM   2571 1HG  GLU A 168       3.441  27.430  13.755  1.00  0.76           H  
ATOM   2572 2HG  GLU A 168       4.493  26.258  12.968  1.00  0.76           H  
ATOM   2573  N   ASN A 169       3.617  23.187  16.727  1.00  0.78           N  
ATOM   2574  CA  ASN A 169       3.087  22.196  17.627  1.00  0.78           C  
ATOM   2575  C   ASN A 169       3.593  22.427  19.062  1.00  0.78           C  
ATOM   2576  O   ASN A 169       3.282  21.640  19.953  1.00  0.78           O  
ATOM   2577  CB  ASN A 169       3.442  20.794  17.150  1.00  0.78           C  
ATOM   2578  CG  ASN A 169       2.730  20.332  15.890  1.00  0.78           C  
ATOM   2579  OD1 ASN A 169       1.569  20.697  15.633  1.00  0.78           O  
ATOM   2580  ND2 ASN A 169       3.408  19.485  15.145  1.00  0.78           N  
ATOM   2581  H   ASN A 169       4.550  23.026  16.358  1.00  0.78           H  
ATOM   2582  HA  ASN A 169       2.001  22.291  17.649  1.00  0.78           H  
ATOM   2583 1HB  ASN A 169       4.503  20.745  16.965  1.00  0.78           H  
ATOM   2584 2HB  ASN A 169       3.235  20.096  17.922  1.00  0.78           H  
ATOM   2585 1HD2 ASN A 169       3.024  19.056  14.308  1.00  0.78           H  
ATOM   2586 2HD2 ASN A 169       4.329  19.206  15.439  1.00  0.78           H  
ATOM   2587  N   ASN A 170       4.339  23.528  19.307  1.00  0.80           N  
ATOM   2588  CA  ASN A 170       4.845  23.817  20.661  1.00  0.80           C  
ATOM   2589  C   ASN A 170       5.652  22.653  21.244  1.00  0.80           C  
ATOM   2590  O   ASN A 170       5.376  22.162  22.342  1.00  0.80           O  
ATOM   2591  CB  ASN A 170       3.709  24.206  21.591  1.00  0.80           C  
ATOM   2592  CG  ASN A 170       3.017  25.479  21.160  1.00  0.80           C  
ATOM   2593  OD1 ASN A 170       3.662  26.505  20.911  1.00  0.80           O  
ATOM   2594  ND2 ASN A 170       1.712  25.427  21.066  1.00  0.80           N  
ATOM   2595  H   ASN A 170       4.588  24.167  18.549  1.00  0.80           H  
ATOM   2596  HA  ASN A 170       5.527  24.666  20.588  1.00  0.80           H  
ATOM   2597 1HB  ASN A 170       2.973  23.408  21.652  1.00  0.80           H  
ATOM   2598 2HB  ASN A 170       4.107  24.350  22.595  1.00  0.80           H  
ATOM   2599 1HD2 ASN A 170       1.197  26.238  20.784  1.00  0.80           H  
ATOM   2600 2HD2 ASN A 170       1.230  24.577  21.274  1.00  0.80           H  
ATOM   2601  N   CYS A 171       6.640  22.220  20.482  1.00  0.80           N  
ATOM   2602  CA  CYS A 171       7.490  21.076  20.779  1.00  0.80           C  
ATOM   2603  C   CYS A 171       8.345  21.176  22.022  1.00  0.80           C  
ATOM   2604  O   CYS A 171       8.756  22.261  22.436  1.00  0.80           O  
ATOM   2605  CB  CYS A 171       8.446  20.856  19.632  1.00  0.80           C  
ATOM   2606  SG  CYS A 171       7.646  20.576  18.116  1.00  0.80           S  
ATOM   2607  H   CYS A 171       6.792  22.702  19.607  1.00  0.80           H  
ATOM   2608  HA  CYS A 171       6.853  20.213  20.888  1.00  0.80           H  
ATOM   2609 1HB  CYS A 171       9.087  21.730  19.514  1.00  0.80           H  
ATOM   2610 2HB  CYS A 171       9.093  20.007  19.847  1.00  0.80           H  
ATOM   2611  N   ALA A 172       8.654  20.006  22.575  1.00  0.78           N  
ATOM   2612  CA  ALA A 172       9.557  19.865  23.704  1.00  0.78           C  
ATOM   2613  C   ALA A 172      10.337  18.569  23.548  1.00  0.78           C  
ATOM   2614  O   ALA A 172       9.756  17.531  23.218  1.00  0.78           O  
ATOM   2615  CB  ALA A 172       8.784  19.861  25.008  1.00  0.78           C  
ATOM   2616  H   ALA A 172       8.247  19.171  22.181  1.00  0.78           H  
ATOM   2617  HA  ALA A 172      10.262  20.696  23.696  1.00  0.78           H  
ATOM   2618 1HB  ALA A 172       9.478  19.755  25.841  1.00  0.78           H  
ATOM   2619 2HB  ALA A 172       8.235  20.799  25.106  1.00  0.78           H  
ATOM   2620 3HB  ALA A 172       8.081  19.027  25.010  1.00  0.78           H  
ATOM   2621  N   TYR A 173      11.647  18.643  23.791  1.00  0.76           N  
ATOM   2622  CA  TYR A 173      12.548  17.502  23.646  1.00  0.76           C  
ATOM   2623  C   TYR A 173      13.777  17.617  24.541  1.00  0.76           C  
ATOM   2624  O   TYR A 173      14.026  18.664  25.138  1.00  0.76           O  
ATOM   2625  CB  TYR A 173      12.964  17.341  22.175  1.00  0.76           C  
ATOM   2626  CG  TYR A 173      13.728  18.463  21.616  1.00  0.76           C  
ATOM   2627  CD1 TYR A 173      15.099  18.436  21.655  1.00  0.76           C  
ATOM   2628  CD2 TYR A 173      13.061  19.534  21.041  1.00  0.76           C  
ATOM   2629  CE1 TYR A 173      15.809  19.476  21.131  1.00  0.76           C  
ATOM   2630  CE2 TYR A 173      13.783  20.575  20.515  1.00  0.76           C  
ATOM   2631  CZ  TYR A 173      15.165  20.540  20.566  1.00  0.76           C  
ATOM   2632  OH  TYR A 173      15.921  21.563  20.071  1.00  0.76           O  
ATOM   2633  H   TYR A 173      12.037  19.532  24.070  1.00  0.76           H  
ATOM   2634  HA  TYR A 173      12.018  16.608  23.961  1.00  0.76           H  
ATOM   2635 1HB  TYR A 173      13.563  16.436  22.061  1.00  0.76           H  
ATOM   2636 2HB  TYR A 173      12.082  17.226  21.561  1.00  0.76           H  
ATOM   2637  HD1 TYR A 173      15.620  17.591  22.107  1.00  0.76           H  
ATOM   2638  HD2 TYR A 173      11.970  19.550  21.005  1.00  0.76           H  
ATOM   2639  HE1 TYR A 173      16.882  19.467  21.165  1.00  0.76           H  
ATOM   2640  HE2 TYR A 173      13.262  21.410  20.065  1.00  0.76           H  
ATOM   2641  HH  TYR A 173      16.848  21.313  20.094  1.00  0.76           H  
ATOM   2642  N   ASP A 174      14.539  16.526  24.638  1.00  0.72           N  
ATOM   2643  CA  ASP A 174      15.754  16.490  25.451  1.00  0.72           C  
ATOM   2644  C   ASP A 174      16.926  15.789  24.754  1.00  0.72           C  
ATOM   2645  O   ASP A 174      16.977  14.555  24.659  1.00  0.72           O  
ATOM   2646  CB  ASP A 174      15.415  15.823  26.793  1.00  0.72           C  
ATOM   2647  CG  ASP A 174      16.570  15.709  27.820  1.00  0.72           C  
ATOM   2648  OD1 ASP A 174      17.709  15.507  27.427  1.00  0.72           O  
ATOM   2649  OD2 ASP A 174      16.280  15.827  29.015  1.00  0.72           O  
ATOM   2650  H   ASP A 174      14.268  15.699  24.128  1.00  0.72           H  
ATOM   2651  HA  ASP A 174      16.055  17.518  25.652  1.00  0.72           H  
ATOM   2652 1HB  ASP A 174      14.604  16.384  27.262  1.00  0.72           H  
ATOM   2653 2HB  ASP A 174      15.037  14.819  26.602  1.00  0.72           H  
ATOM   2654  N   ASN A 175      17.862  16.605  24.256  1.00  0.68           N  
ATOM   2655  CA  ASN A 175      19.015  16.120  23.502  1.00  0.68           C  
ATOM   2656  C   ASN A 175      19.990  15.265  24.301  1.00  0.68           C  
ATOM   2657  O   ASN A 175      20.558  14.314  23.766  1.00  0.68           O  
ATOM   2658  CB  ASN A 175      19.798  17.280  22.917  1.00  0.68           C  
ATOM   2659  CG  ASN A 175      19.154  17.921  21.756  1.00  0.68           C  
ATOM   2660  OD1 ASN A 175      18.272  17.347  21.124  1.00  0.68           O  
ATOM   2661  ND2 ASN A 175      19.591  19.110  21.432  1.00  0.68           N  
ATOM   2662  H   ASN A 175      17.754  17.599  24.398  1.00  0.68           H  
ATOM   2663  HA  ASN A 175      18.641  15.501  22.684  1.00  0.68           H  
ATOM   2664 1HB  ASN A 175      19.951  18.032  23.692  1.00  0.68           H  
ATOM   2665 2HB  ASN A 175      20.784  16.924  22.616  1.00  0.68           H  
ATOM   2666 1HD2 ASN A 175      19.205  19.587  20.643  1.00  0.68           H  
ATOM   2667 2HD2 ASN A 175      20.317  19.540  21.969  1.00  0.68           H  
ATOM   2668  N   ASP A 176      20.193  15.583  25.582  1.00  0.65           N  
ATOM   2669  CA  ASP A 176      21.172  14.827  26.358  1.00  0.65           C  
ATOM   2670  C   ASP A 176      20.729  13.382  26.480  1.00  0.65           C  
ATOM   2671  O   ASP A 176      21.540  12.451  26.355  1.00  0.65           O  
ATOM   2672  CB  ASP A 176      21.366  15.452  27.740  1.00  0.65           C  
ATOM   2673  CG  ASP A 176      22.134  16.785  27.695  1.00  0.65           C  
ATOM   2674  OD1 ASP A 176      22.708  17.094  26.670  1.00  0.65           O  
ATOM   2675  OD2 ASP A 176      22.150  17.472  28.690  1.00  0.65           O  
ATOM   2676  H   ASP A 176      19.666  16.331  26.015  1.00  0.65           H  
ATOM   2677  HA  ASP A 176      22.125  14.849  25.832  1.00  0.65           H  
ATOM   2678 1HB  ASP A 176      20.383  15.628  28.192  1.00  0.65           H  
ATOM   2679 2HB  ASP A 176      21.902  14.755  28.383  1.00  0.65           H  
ATOM   2680  N   SER A 177      19.429  13.185  26.683  1.00  0.63           N  
ATOM   2681  CA  SER A 177      18.904  11.834  26.742  1.00  0.63           C  
ATOM   2682  C   SER A 177      19.065  11.139  25.408  1.00  0.63           C  
ATOM   2683  O   SER A 177      19.532  10.001  25.346  1.00  0.63           O  
ATOM   2684  CB  SER A 177      17.453  11.829  27.125  1.00  0.63           C  
ATOM   2685  OG  SER A 177      16.921  10.521  27.090  1.00  0.63           O  
ATOM   2686  H   SER A 177      18.801  13.996  26.804  1.00  0.63           H  
ATOM   2687  HA  SER A 177      19.464  11.276  27.493  1.00  0.63           H  
ATOM   2688 1HB  SER A 177      17.340  12.248  28.117  1.00  0.63           H  
ATOM   2689 2HB  SER A 177      16.903  12.470  26.438  1.00  0.63           H  
ATOM   2690  HG  SER A 177      17.127  10.076  27.946  1.00  0.63           H  
ATOM   2691  N   LEU A 178      18.683  11.820  24.328  1.00  0.62           N  
ATOM   2692  CA  LEU A 178      18.713  11.165  23.035  1.00  0.62           C  
ATOM   2693  C   LEU A 178      20.154  10.766  22.652  1.00  0.62           C  
ATOM   2694  O   LEU A 178      20.391   9.686  22.091  1.00  0.62           O  
ATOM   2695  CB  LEU A 178      18.093  12.101  22.003  1.00  0.62           C  
ATOM   2696  CG  LEU A 178      17.695  11.429  20.711  1.00  0.62           C  
ATOM   2697  CD1 LEU A 178      16.702  10.379  21.056  1.00  0.62           C  
ATOM   2698  CD2 LEU A 178      17.084  12.420  19.776  1.00  0.62           C  
ATOM   2699  H   LEU A 178      18.317  12.771  24.419  1.00  0.62           H  
ATOM   2700  HA  LEU A 178      18.111  10.263  23.095  1.00  0.62           H  
ATOM   2701 1HB  LEU A 178      17.210  12.571  22.437  1.00  0.62           H  
ATOM   2702 2HB  LEU A 178      18.818  12.885  21.766  1.00  0.62           H  
ATOM   2703  HG  LEU A 178      18.536  10.959  20.253  1.00  0.62           H  
ATOM   2704 1HD1 LEU A 178      16.371   9.883  20.182  1.00  0.62           H  
ATOM   2705 2HD1 LEU A 178      17.150   9.665  21.735  1.00  0.62           H  
ATOM   2706 3HD1 LEU A 178      15.874  10.847  21.525  1.00  0.62           H  
ATOM   2707 1HD2 LEU A 178      16.777  11.912  18.866  1.00  0.62           H  
ATOM   2708 2HD2 LEU A 178      16.217  12.883  20.243  1.00  0.62           H  
ATOM   2709 3HD2 LEU A 178      17.813  13.167  19.551  1.00  0.62           H  
ATOM   2710  N   LYS A 179      21.132  11.605  23.021  1.00  0.63           N  
ATOM   2711  CA  LYS A 179      22.528  11.283  22.757  1.00  0.63           C  
ATOM   2712  C   LYS A 179      22.972  10.120  23.631  1.00  0.63           C  
ATOM   2713  O   LYS A 179      23.691   9.230  23.170  1.00  0.63           O  
ATOM   2714  CB  LYS A 179      23.440  12.481  23.007  1.00  0.63           C  
ATOM   2715  CG  LYS A 179      23.313  13.612  21.995  1.00  0.63           C  
ATOM   2716  CD  LYS A 179      24.254  14.765  22.339  1.00  0.63           C  
ATOM   2717  CE  LYS A 179      24.128  15.923  21.350  1.00  0.63           C  
ATOM   2718  NZ  LYS A 179      25.050  17.047  21.693  1.00  0.63           N  
ATOM   2719  H   LYS A 179      20.898  12.493  23.465  1.00  0.63           H  
ATOM   2720  HA  LYS A 179      22.625  10.983  21.713  1.00  0.63           H  
ATOM   2721 1HB  LYS A 179      23.214  12.900  23.995  1.00  0.63           H  
ATOM   2722 2HB  LYS A 179      24.478  12.154  23.019  1.00  0.63           H  
ATOM   2723 1HG  LYS A 179      23.553  13.238  20.994  1.00  0.63           H  
ATOM   2724 2HG  LYS A 179      22.292  13.971  21.993  1.00  0.63           H  
ATOM   2725 1HD  LYS A 179      24.017  15.130  23.343  1.00  0.63           H  
ATOM   2726 2HD  LYS A 179      25.281  14.405  22.333  1.00  0.63           H  
ATOM   2727 1HE  LYS A 179      24.359  15.566  20.343  1.00  0.63           H  
ATOM   2728 2HE  LYS A 179      23.104  16.295  21.368  1.00  0.63           H  
ATOM   2729 1HZ  LYS A 179      24.938  17.801  21.019  1.00  0.63           H  
ATOM   2730 2HZ  LYS A 179      24.832  17.389  22.620  1.00  0.63           H  
ATOM   2731 3HZ  LYS A 179      26.004  16.716  21.669  1.00  0.63           H  
ATOM   2732  N   SER A 180      22.515  10.095  24.885  1.00  0.67           N  
ATOM   2733  CA  SER A 180      22.910   9.027  25.785  1.00  0.67           C  
ATOM   2734  C   SER A 180      22.437   7.688  25.233  1.00  0.67           C  
ATOM   2735  O   SER A 180      23.207   6.720  25.213  1.00  0.67           O  
ATOM   2736  CB  SER A 180      22.325   9.267  27.167  1.00  0.67           C  
ATOM   2737  OG  SER A 180      22.859  10.437  27.743  1.00  0.67           O  
ATOM   2738  H   SER A 180      21.925  10.847  25.243  1.00  0.67           H  
ATOM   2739  HA  SER A 180      23.999   9.016  25.856  1.00  0.67           H  
ATOM   2740 1HB  SER A 180      21.245   9.352  27.099  1.00  0.67           H  
ATOM   2741 2HB  SER A 180      22.546   8.414  27.803  1.00  0.67           H  
ATOM   2742  HG  SER A 180      22.518  11.186  27.194  1.00  0.67           H  
ATOM   2743  N   LEU A 181      21.203   7.662  24.700  1.00  0.76           N  
ATOM   2744  CA  LEU A 181      20.622   6.444  24.140  1.00  0.76           C  
ATOM   2745  C   LEU A 181      21.432   5.958  22.949  1.00  0.76           C  
ATOM   2746  O   LEU A 181      21.570   4.754  22.729  1.00  0.76           O  
ATOM   2747  CB  LEU A 181      19.182   6.691  23.701  1.00  0.76           C  
ATOM   2748  CG  LEU A 181      18.194   6.961  24.812  1.00  0.76           C  
ATOM   2749  CD1 LEU A 181      16.868   7.320  24.226  1.00  0.76           C  
ATOM   2750  CD2 LEU A 181      18.093   5.784  25.671  1.00  0.76           C  
ATOM   2751  H   LEU A 181      20.637   8.512  24.745  1.00  0.76           H  
ATOM   2752  HA  LEU A 181      20.635   5.668  24.905  1.00  0.76           H  
ATOM   2753 1HB  LEU A 181      19.172   7.556  23.037  1.00  0.76           H  
ATOM   2754 2HB  LEU A 181      18.837   5.828  23.143  1.00  0.76           H  
ATOM   2755  HG  LEU A 181      18.531   7.800  25.406  1.00  0.76           H  
ATOM   2756 1HD1 LEU A 181      16.165   7.524  25.041  1.00  0.76           H  
ATOM   2757 2HD1 LEU A 181      16.981   8.199  23.613  1.00  0.76           H  
ATOM   2758 3HD1 LEU A 181      16.498   6.499  23.623  1.00  0.76           H  
ATOM   2759 1HD2 LEU A 181      17.376   6.015  26.460  1.00  0.76           H  
ATOM   2760 2HD2 LEU A 181      17.756   4.935  25.094  1.00  0.76           H  
ATOM   2761 3HD2 LEU A 181      19.067   5.560  26.106  1.00  0.76           H  
ATOM   2762  N   LEU A 182      21.972   6.892  22.171  1.00  0.90           N  
ATOM   2763  CA  LEU A 182      22.810   6.534  21.040  1.00  0.90           C  
ATOM   2764  C   LEU A 182      24.091   5.853  21.504  1.00  0.90           C  
ATOM   2765  O   LEU A 182      24.497   4.834  20.950  1.00  0.90           O  
ATOM   2766  CB  LEU A 182      23.201   7.766  20.231  1.00  0.90           C  
ATOM   2767  CG  LEU A 182      24.066   7.507  19.028  1.00  0.90           C  
ATOM   2768  CD1 LEU A 182      23.321   6.597  18.092  1.00  0.90           C  
ATOM   2769  CD2 LEU A 182      24.417   8.831  18.359  1.00  0.90           C  
ATOM   2770  H   LEU A 182      21.781   7.878  22.361  1.00  0.90           H  
ATOM   2771  HA  LEU A 182      22.256   5.848  20.402  1.00  0.90           H  
ATOM   2772 1HB  LEU A 182      22.290   8.266  19.898  1.00  0.90           H  
ATOM   2773 2HB  LEU A 182      23.744   8.447  20.871  1.00  0.90           H  
ATOM   2774  HG  LEU A 182      24.983   6.999  19.336  1.00  0.90           H  
ATOM   2775 1HD1 LEU A 182      23.944   6.388  17.226  1.00  0.90           H  
ATOM   2776 2HD1 LEU A 182      23.092   5.669  18.601  1.00  0.90           H  
ATOM   2777 3HD1 LEU A 182      22.393   7.070  17.773  1.00  0.90           H  
ATOM   2778 1HD2 LEU A 182      25.043   8.640  17.495  1.00  0.90           H  
ATOM   2779 2HD2 LEU A 182      23.509   9.333  18.047  1.00  0.90           H  
ATOM   2780 3HD2 LEU A 182      24.957   9.466  19.065  1.00  0.90           H  
ATOM   2781  N   THR A 183      24.737   6.413  22.528  1.00  1.10           N  
ATOM   2782  CA  THR A 183      26.027   5.872  22.945  1.00  1.10           C  
ATOM   2783  C   THR A 183      25.961   4.620  23.836  1.00  1.10           C  
ATOM   2784  O   THR A 183      26.955   3.893  23.925  1.00  1.10           O  
ATOM   2785  CB  THR A 183      26.849   6.955  23.660  1.00  1.10           C  
ATOM   2786  OG1 THR A 183      26.189   7.352  24.871  1.00  1.10           O  
ATOM   2787  CG2 THR A 183      26.977   8.162  22.734  1.00  1.10           C  
ATOM   2788  H   THR A 183      24.349   7.253  22.968  1.00  1.10           H  
ATOM   2789  HA  THR A 183      26.571   5.599  22.043  1.00  1.10           H  
ATOM   2790  HB  THR A 183      27.839   6.575  23.900  1.00  1.10           H  
ATOM   2791  HG1 THR A 183      25.229   7.189  24.791  1.00  1.10           H  
ATOM   2792 1HG2 THR A 183      27.554   8.942  23.229  1.00  1.10           H  
ATOM   2793 2HG2 THR A 183      27.478   7.863  21.814  1.00  1.10           H  
ATOM   2794 3HG2 THR A 183      25.988   8.542  22.496  1.00  1.10           H  
ATOM   2795  N   LYS A 184      24.809   4.341  24.455  1.00  1.35           N  
ATOM   2796  CA  LYS A 184      24.686   3.164  25.318  1.00  1.35           C  
ATOM   2797  C   LYS A 184      23.331   2.472  25.161  1.00  1.35           C  
ATOM   2798  O   LYS A 184      23.156   1.632  24.269  1.00  1.35           O  
ATOM   2799  OXT LYS A 184      22.452   2.655  26.002  1.00  1.35           O  
ATOM   2800  CB  LYS A 184      24.914   3.551  26.782  1.00  1.35           C  
ATOM   2801  CG  LYS A 184      24.906   2.369  27.761  1.00  1.35           C  
ATOM   2802  CD  LYS A 184      25.258   2.810  29.180  1.00  1.35           C  
ATOM   2803  CE  LYS A 184      25.258   1.627  30.146  1.00  1.35           C  
ATOM   2804  NZ  LYS A 184      25.608   2.041  31.534  1.00  1.35           N  
ATOM   2805  H   LYS A 184      24.033   5.000  24.380  1.00  1.35           H  
ATOM   2806  HA  LYS A 184      25.455   2.447  25.031  1.00  1.35           H  
ATOM   2807 1HB  LYS A 184      25.876   4.058  26.875  1.00  1.35           H  
ATOM   2808 2HB  LYS A 184      24.142   4.259  27.092  1.00  1.35           H  
ATOM   2809 1HG  LYS A 184      23.917   1.908  27.766  1.00  1.35           H  
ATOM   2810 2HG  LYS A 184      25.631   1.625  27.432  1.00  1.35           H  
ATOM   2811 1HD  LYS A 184      26.246   3.271  29.182  1.00  1.35           H  
ATOM   2812 2HD  LYS A 184      24.531   3.547  29.523  1.00  1.35           H  
ATOM   2813 1HE  LYS A 184      24.269   1.171  30.152  1.00  1.35           H  
ATOM   2814 2HE  LYS A 184      25.985   0.889  29.805  1.00  1.35           H  
ATOM   2815 1HZ  LYS A 184      25.599   1.232  32.139  1.00  1.35           H  
ATOM   2816 2HZ  LYS A 184      26.530   2.455  31.540  1.00  1.35           H  
ATOM   2817 3HZ  LYS A 184      24.935   2.717  31.864  1.00  1.35           H  
ENDMDL

REMARK ID 697866 DOMAINID 688363 MODEL 3 1sy3_1_A
MODEL     3
ATOM      1  N   ALA A   1       1.990   0.350   0.412  1.00  1.64           N  
ATOM      2  CA  ALA A   1       3.141   0.036  -0.421  1.00  1.64           C  
ATOM      3  C   ALA A   1       4.240   1.047  -0.177  1.00  1.64           C  
ATOM      4  O   ALA A   1       4.199   2.152  -0.725  1.00  1.64           O  
ATOM      5  CB  ALA A   1       2.757   0.023  -1.884  1.00  1.64           C  
ATOM      6 1H   ALA A   1       1.373  -0.443   0.465  1.00  1.64           H  
ATOM      7 2H   ALA A   1       2.326   0.575   1.343  1.00  1.64           H  
ATOM      8 3H   ALA A   1       1.495   1.143   0.032  1.00  1.64           H  
ATOM      9  HA  ALA A   1       3.507  -0.950  -0.159  1.00  1.64           H  
ATOM     10 1HB  ALA A   1       3.635  -0.227  -2.482  1.00  1.64           H  
ATOM     11 2HB  ALA A   1       1.978  -0.720  -2.051  1.00  1.64           H  
ATOM     12 3HB  ALA A   1       2.390   1.007  -2.169  1.00  1.64           H  
ATOM     13  N   CYS A   2       5.240   0.671   0.608  1.00  1.62           N  
ATOM     14  CA  CYS A   2       6.315   1.609   0.911  1.00  1.62           C  
ATOM     15  C   CYS A   2       7.018   2.079  -0.356  1.00  1.62           C  
ATOM     16  O   CYS A   2       7.244   1.313  -1.293  1.00  1.62           O  
ATOM     17  CB  CYS A   2       7.329   1.003   1.883  1.00  1.62           C  
ATOM     18  SG  CYS A   2       6.683   0.794   3.568  1.00  1.62           S  
ATOM     19  H   CYS A   2       5.226  -0.249   1.043  1.00  1.62           H  
ATOM     20  HA  CYS A   2       5.875   2.476   1.399  1.00  1.62           H  
ATOM     21 1HB  CYS A   2       7.652   0.031   1.518  1.00  1.62           H  
ATOM     22 2HB  CYS A   2       8.206   1.650   1.937  1.00  1.62           H  
ATOM     23  N   THR A   3       7.304   3.366  -0.348  1.00  1.57           N  
ATOM     24  CA  THR A   3       7.901   4.130  -1.430  1.00  1.57           C  
ATOM     25  C   THR A   3       8.868   5.183  -0.889  1.00  1.57           C  
ATOM     26  O   THR A   3       9.402   5.019   0.199  1.00  1.57           O  
ATOM     27  CB  THR A   3       6.785   4.730  -2.308  1.00  1.57           C  
ATOM     28  OG1 THR A   3       7.370   5.342  -3.473  1.00  1.57           O  
ATOM     29  CG2 THR A   3       5.945   5.701  -1.539  1.00  1.57           C  
ATOM     30  H   THR A   3       7.079   3.861   0.519  1.00  1.57           H  
ATOM     31  HA  THR A   3       8.475   3.445  -2.052  1.00  1.57           H  
ATOM     32  HB  THR A   3       6.134   3.916  -2.641  1.00  1.57           H  
ATOM     33  HG1 THR A   3       7.676   4.649  -4.072  1.00  1.57           H  
ATOM     34 1HG2 THR A   3       5.153   6.087  -2.176  1.00  1.57           H  
ATOM     35 2HG2 THR A   3       5.504   5.188  -0.677  1.00  1.57           H  
ATOM     36 3HG2 THR A   3       6.540   6.496  -1.199  1.00  1.57           H  
ATOM     37  N   LYS A   4       9.197   6.201  -1.691  1.00  1.48           N  
ATOM     38  CA  LYS A   4      10.176   7.200  -1.241  1.00  1.48           C  
ATOM     39  C   LYS A   4      11.456   6.511  -0.783  1.00  1.48           C  
ATOM     40  O   LYS A   4      11.868   6.649   0.370  1.00  1.48           O  
ATOM     41  CB  LYS A   4       9.647   8.065  -0.083  1.00  1.48           C  
ATOM     42  CG  LYS A   4       8.372   8.879  -0.326  1.00  1.48           C  
ATOM     43  CD  LYS A   4       8.572   9.979  -1.344  1.00  1.48           C  
ATOM     44  CE  LYS A   4       7.301  10.804  -1.505  1.00  1.48           C  
ATOM     45  NZ  LYS A   4       7.448  11.853  -2.555  1.00  1.48           N  
ATOM     46  H   LYS A   4       8.724   6.263  -2.583  1.00  1.48           H  
ATOM     47  HA  LYS A   4      10.424   7.851  -2.080  1.00  1.48           H  
ATOM     48 1HB  LYS A   4       9.449   7.425   0.776  1.00  1.48           H  
ATOM     49 2HB  LYS A   4      10.425   8.768   0.211  1.00  1.48           H  
ATOM     50 1HG  LYS A   4       7.593   8.251  -0.667  1.00  1.48           H  
ATOM     51 2HG  LYS A   4       8.059   9.328   0.617  1.00  1.48           H  
ATOM     52 1HD  LYS A   4       9.386  10.636  -1.022  1.00  1.48           H  
ATOM     53 2HD  LYS A   4       8.837   9.541  -2.306  1.00  1.48           H  
ATOM     54 1HE  LYS A   4       6.480  10.140  -1.777  1.00  1.48           H  
ATOM     55 2HE  LYS A   4       7.065  11.284  -0.555  1.00  1.48           H  
ATOM     56 1HZ  LYS A   4       6.587  12.376  -2.633  1.00  1.48           H  
ATOM     57 2HZ  LYS A   4       8.204  12.481  -2.302  1.00  1.48           H  
ATOM     58 3HZ  LYS A   4       7.656  11.416  -3.442  1.00  1.48           H  
ATOM     59  N   ASN A   5      12.103   5.777  -1.690  1.00  1.35           N  
ATOM     60  CA  ASN A   5      13.248   4.938  -1.333  1.00  1.35           C  
ATOM     61  C   ASN A   5      14.504   5.732  -1.001  1.00  1.35           C  
ATOM     62  O   ASN A   5      15.462   5.795  -1.771  1.00  1.35           O  
ATOM     63  CB  ASN A   5      13.543   3.961  -2.462  1.00  1.35           C  
ATOM     64  CG  ASN A   5      14.566   2.888  -2.097  1.00  1.35           C  
ATOM     65  OD1 ASN A   5      14.718   2.511  -0.929  1.00  1.35           O  
ATOM     66  ND2 ASN A   5      15.262   2.387  -3.096  1.00  1.35           N  
ATOM     67  H   ASN A   5      11.750   5.752  -2.633  1.00  1.35           H  
ATOM     68  HA  ASN A   5      12.986   4.370  -0.438  1.00  1.35           H  
ATOM     69 1HB  ASN A   5      12.617   3.470  -2.761  1.00  1.35           H  
ATOM     70 2HB  ASN A   5      13.912   4.513  -3.325  1.00  1.35           H  
ATOM     71 1HD2 ASN A   5      15.945   1.678  -2.924  1.00  1.35           H  
ATOM     72 2HD2 ASN A   5      15.107   2.716  -4.027  1.00  1.35           H  
ATOM     73  N   ALA A   6      14.462   6.349   0.168  1.00  1.20           N  
ATOM     74  CA  ALA A   6      15.541   7.141   0.705  1.00  1.20           C  
ATOM     75  C   ALA A   6      16.751   6.262   0.913  1.00  1.20           C  
ATOM     76  O   ALA A   6      16.627   5.091   1.278  1.00  1.20           O  
ATOM     77  CB  ALA A   6      15.128   7.778   2.014  1.00  1.20           C  
ATOM     78  H   ALA A   6      13.601   6.265   0.697  1.00  1.20           H  
ATOM     79  HA  ALA A   6      15.796   7.915  -0.018  1.00  1.20           H  
ATOM     80 1HB  ALA A   6      15.964   8.362   2.368  1.00  1.20           H  
ATOM     81 2HB  ALA A   6      14.261   8.421   1.858  1.00  1.20           H  
ATOM     82 3HB  ALA A   6      14.880   7.006   2.741  1.00  1.20           H  
ATOM     83  N   ILE A   7      17.927   6.819   0.719  1.00  1.05           N  
ATOM     84  CA  ILE A   7      19.128   6.039   0.927  1.00  1.05           C  
ATOM     85  C   ILE A   7      19.698   6.268   2.317  1.00  1.05           C  
ATOM     86  O   ILE A   7      19.857   7.404   2.759  1.00  1.05           O  
ATOM     87  CB  ILE A   7      20.156   6.352  -0.157  1.00  1.05           C  
ATOM     88  CG1 ILE A   7      19.505   6.109  -1.539  1.00  1.05           C  
ATOM     89  CG2 ILE A   7      21.397   5.487   0.022  1.00  1.05           C  
ATOM     90  CD1 ILE A   7      18.984   4.688  -1.738  1.00  1.05           C  
ATOM     91  H   ILE A   7      17.992   7.779   0.416  1.00  1.05           H  
ATOM     92  HA  ILE A   7      18.875   4.984   0.840  1.00  1.05           H  
ATOM     93  HB  ILE A   7      20.437   7.402  -0.101  1.00  1.05           H  
ATOM     94 1HG1 ILE A   7      18.666   6.795  -1.662  1.00  1.05           H  
ATOM     95 2HG1 ILE A   7      20.240   6.316  -2.316  1.00  1.05           H  
ATOM     96 1HG2 ILE A   7      22.119   5.721  -0.758  1.00  1.05           H  
ATOM     97 2HG2 ILE A   7      21.846   5.686   0.996  1.00  1.05           H  
ATOM     98 3HG2 ILE A   7      21.122   4.436  -0.041  1.00  1.05           H  
ATOM     99 1HD1 ILE A   7      18.540   4.600  -2.730  1.00  1.05           H  
ATOM    100 2HD1 ILE A   7      19.806   3.980  -1.644  1.00  1.05           H  
ATOM    101 3HD1 ILE A   7      18.225   4.465  -0.987  1.00  1.05           H  
ATOM    102  N   ALA A   8      19.952   5.169   3.017  1.00  0.92           N  
ATOM    103  CA  ALA A   8      20.485   5.184   4.374  1.00  0.92           C  
ATOM    104  C   ALA A   8      21.879   5.785   4.426  1.00  0.92           C  
ATOM    105  O   ALA A   8      22.652   5.661   3.473  1.00  0.92           O  
ATOM    106  CB  ALA A   8      20.545   3.784   4.937  1.00  0.92           C  
ATOM    107  H   ALA A   8      19.774   4.278   2.575  1.00  0.92           H  
ATOM    108  HA  ALA A   8      19.824   5.794   4.991  1.00  0.92           H  
ATOM    109 1HB  ALA A   8      20.914   3.860   5.941  1.00  0.92           H  
ATOM    110 2HB  ALA A   8      19.558   3.335   4.942  1.00  0.92           H  
ATOM    111 3HB  ALA A   8      21.219   3.168   4.343  1.00  0.92           H  
ATOM    112  N   GLN A   9      22.219   6.413   5.545  1.00  0.81           N  
ATOM    113  CA  GLN A   9      23.564   6.925   5.729  1.00  0.81           C  
ATOM    114  C   GLN A   9      24.548   5.784   5.509  1.00  0.81           C  
ATOM    115  O   GLN A   9      24.468   4.760   6.186  1.00  0.81           O  
ATOM    116  CB  GLN A   9      23.704   7.463   7.166  1.00  0.81           C  
ATOM    117  CG  GLN A   9      25.031   8.121   7.536  1.00  0.81           C  
ATOM    118  CD  GLN A   9      25.025   8.679   9.000  1.00  0.81           C  
ATOM    119  OE1 GLN A   9      23.977   9.040   9.550  1.00  0.81           O  
ATOM    120  NE2 GLN A   9      26.198   8.745   9.628  1.00  0.81           N  
ATOM    121  H   GLN A   9      21.547   6.521   6.301  1.00  0.81           H  
ATOM    122  HA  GLN A   9      23.753   7.715   5.003  1.00  0.81           H  
ATOM    123 1HB  GLN A   9      22.938   8.151   7.376  1.00  0.81           H  
ATOM    124 2HB  GLN A   9      23.556   6.635   7.859  1.00  0.81           H  
ATOM    125 1HG  GLN A   9      25.821   7.383   7.452  1.00  0.81           H  
ATOM    126 2HG  GLN A   9      25.218   8.948   6.854  1.00  0.81           H  
ATOM    127 1HE2 GLN A   9      26.250   9.097  10.563  1.00  0.81           H  
ATOM    128 2HE2 GLN A   9      27.060   8.433   9.176  1.00  0.81           H  
ATOM    129  N   THR A  10      25.512   5.963   4.606  1.00  0.75           N  
ATOM    130  CA  THR A  10      26.473   4.887   4.372  1.00  0.75           C  
ATOM    131  C   THR A  10      27.550   4.924   5.435  1.00  0.75           C  
ATOM    132  O   THR A  10      27.852   3.923   6.077  1.00  0.75           O  
ATOM    133  CB  THR A  10      27.108   4.970   2.979  1.00  0.75           C  
ATOM    134  OG1 THR A  10      26.081   4.883   1.985  1.00  0.75           O  
ATOM    135  CG2 THR A  10      28.086   3.821   2.801  1.00  0.75           C  
ATOM    136  H   THR A  10      25.543   6.812   4.060  1.00  0.75           H  
ATOM    137  HA  THR A  10      25.952   3.931   4.451  1.00  0.75           H  
ATOM    138  HB  THR A  10      27.636   5.915   2.867  1.00  0.75           H  
ATOM    139  HG1 THR A  10      25.485   4.156   2.204  1.00  0.75           H  
ATOM    140 1HG2 THR A  10      28.535   3.873   1.811  1.00  0.75           H  
ATOM    141 2HG2 THR A  10      28.867   3.887   3.560  1.00  0.75           H  
ATOM    142 3HG2 THR A  10      27.555   2.875   2.910  1.00  0.75           H  
ATOM    143  N   GLY A  11      28.104   6.109   5.675  1.00  0.72           N  
ATOM    144  CA  GLY A  11      29.148   6.292   6.684  1.00  0.72           C  
ATOM    145  C   GLY A  11      28.503   6.374   8.065  1.00  0.72           C  
ATOM    146  O   GLY A  11      28.543   7.416   8.724  1.00  0.72           O  
ATOM    147  H   GLY A  11      27.806   6.902   5.130  1.00  0.72           H  
ATOM    148 1HA  GLY A  11      29.850   5.458   6.647  1.00  0.72           H  
ATOM    149 2HA  GLY A  11      29.707   7.204   6.478  1.00  0.72           H  
ATOM    150  N   PHE A  12      27.848   5.284   8.446  1.00  0.70           N  
ATOM    151  CA  PHE A  12      27.076   5.169   9.668  1.00  0.70           C  
ATOM    152  C   PHE A  12      27.826   4.446  10.763  1.00  0.70           C  
ATOM    153  O   PHE A  12      28.207   3.284  10.616  1.00  0.70           O  
ATOM    154  CB  PHE A  12      25.776   4.426   9.374  1.00  0.70           C  
ATOM    155  CG  PHE A  12      24.908   4.233  10.536  1.00  0.70           C  
ATOM    156  CD1 PHE A  12      24.291   5.299  11.171  1.00  0.70           C  
ATOM    157  CD2 PHE A  12      24.702   2.969  11.014  1.00  0.70           C  
ATOM    158  CE1 PHE A  12      23.492   5.070  12.262  1.00  0.70           C  
ATOM    159  CE2 PHE A  12      23.909   2.758  12.085  1.00  0.70           C  
ATOM    160  CZ  PHE A  12      23.303   3.792  12.711  1.00  0.70           C  
ATOM    161  H   PHE A  12      27.891   4.489   7.813  1.00  0.70           H  
ATOM    162  HA  PHE A  12      26.837   6.165  10.026  1.00  0.70           H  
ATOM    163 1HB  PHE A  12      25.214   4.976   8.626  1.00  0.70           H  
ATOM    164 2HB  PHE A  12      26.002   3.450   8.942  1.00  0.70           H  
ATOM    165  HD1 PHE A  12      24.446   6.314  10.802  1.00  0.70           H  
ATOM    166  HD2 PHE A  12      25.190   2.129  10.523  1.00  0.70           H  
ATOM    167  HE1 PHE A  12      23.013   5.897  12.769  1.00  0.70           H  
ATOM    168  HE2 PHE A  12      23.771   1.765  12.442  1.00  0.70           H  
ATOM    169  HZ  PHE A  12      22.674   3.600  13.565  1.00  0.70           H  
ATOM    170  N   ASN A  13      28.030   5.127  11.878  1.00  0.69           N  
ATOM    171  CA  ASN A  13      28.720   4.503  12.984  1.00  0.69           C  
ATOM    172  C   ASN A  13      27.682   3.958  13.951  1.00  0.69           C  
ATOM    173  O   ASN A  13      27.083   4.692  14.753  1.00  0.69           O  
ATOM    174  CB  ASN A  13      29.688   5.450  13.645  1.00  0.69           C  
ATOM    175  CG  ASN A  13      30.526   4.775  14.715  1.00  0.69           C  
ATOM    176  OD1 ASN A  13      30.143   3.768  15.341  1.00  0.69           O  
ATOM    177  ND2 ASN A  13      31.701   5.323  14.935  1.00  0.69           N  
ATOM    178  H   ASN A  13      27.707   6.080  11.949  1.00  0.69           H  
ATOM    179  HA  ASN A  13      29.291   3.652  12.611  1.00  0.69           H  
ATOM    180 1HB  ASN A  13      30.351   5.877  12.892  1.00  0.69           H  
ATOM    181 2HB  ASN A  13      29.135   6.271  14.098  1.00  0.69           H  
ATOM    182 1HD2 ASN A  13      32.315   4.932  15.623  1.00  0.69           H  
ATOM    183 2HD2 ASN A  13      31.984   6.129  14.413  1.00  0.69           H  
ATOM    184  N   LYS A  14      27.474   2.654  13.868  1.00  0.68           N  
ATOM    185  CA  LYS A  14      26.450   1.982  14.645  1.00  0.68           C  
ATOM    186  C   LYS A  14      26.652   2.123  16.146  1.00  0.68           C  
ATOM    187  O   LYS A  14      25.688   2.012  16.893  1.00  0.68           O  
ATOM    188  CB  LYS A  14      26.409   0.484  14.298  1.00  0.68           C  
ATOM    189  CG  LYS A  14      27.617  -0.315  14.814  1.00  0.68           C  
ATOM    190  CD  LYS A  14      27.544  -1.791  14.444  1.00  0.68           C  
ATOM    191  CE  LYS A  14      28.774  -2.572  14.963  1.00  0.68           C  
ATOM    192  NZ  LYS A  14      28.818  -2.676  16.473  1.00  0.68           N  
ATOM    193  H   LYS A  14      28.018   2.123  13.200  1.00  0.68           H  
ATOM    194  HA  LYS A  14      25.489   2.429  14.402  1.00  0.68           H  
ATOM    195 1HB  LYS A  14      25.519   0.030  14.716  1.00  0.68           H  
ATOM    196 2HB  LYS A  14      26.360   0.366  13.215  1.00  0.68           H  
ATOM    197 1HG  LYS A  14      28.544   0.115  14.434  1.00  0.68           H  
ATOM    198 2HG  LYS A  14      27.635  -0.256  15.896  1.00  0.68           H  
ATOM    199 1HD  LYS A  14      26.642  -2.225  14.875  1.00  0.68           H  
ATOM    200 2HD  LYS A  14      27.494  -1.891  13.361  1.00  0.68           H  
ATOM    201 1HE  LYS A  14      28.751  -3.575  14.544  1.00  0.68           H  
ATOM    202 2HE  LYS A  14      29.680  -2.067  14.624  1.00  0.68           H  
ATOM    203 1HZ  LYS A  14      29.636  -3.189  16.748  1.00  0.68           H  
ATOM    204 2HZ  LYS A  14      28.863  -1.740  16.923  1.00  0.68           H  
ATOM    205 3HZ  LYS A  14      28.000  -3.148  16.807  1.00  0.68           H  
ATOM    206  N   ASP A  15      27.884   2.402  16.598  1.00  0.66           N  
ATOM    207  CA  ASP A  15      28.155   2.461  18.032  1.00  0.66           C  
ATOM    208  C   ASP A  15      27.913   3.854  18.598  1.00  0.66           C  
ATOM    209  O   ASP A  15      28.018   4.076  19.808  1.00  0.66           O  
ATOM    210  CB  ASP A  15      29.590   2.015  18.315  1.00  0.66           C  
ATOM    211  CG  ASP A  15      29.837   0.520  17.965  1.00  0.66           C  
ATOM    212  OD1 ASP A  15      28.894  -0.256  17.939  1.00  0.66           O  
ATOM    213  OD2 ASP A  15      30.960   0.172  17.718  1.00  0.66           O  
ATOM    214  H   ASP A  15      28.646   2.591  15.946  1.00  0.66           H  
ATOM    215  HA  ASP A  15      27.477   1.772  18.538  1.00  0.66           H  
ATOM    216 1HB  ASP A  15      30.278   2.633  17.737  1.00  0.66           H  
ATOM    217 2HB  ASP A  15      29.817   2.173  19.369  1.00  0.66           H  
ATOM    218  N   LYS A  16      27.584   4.793  17.718  1.00  0.64           N  
ATOM    219  CA  LYS A  16      27.273   6.146  18.129  1.00  0.64           C  
ATOM    220  C   LYS A  16      25.769   6.263  18.212  1.00  0.64           C  
ATOM    221  O   LYS A  16      25.231   6.774  19.193  1.00  0.64           O  
ATOM    222  CB  LYS A  16      27.826   7.163  17.138  1.00  0.64           C  
ATOM    223  CG  LYS A  16      29.344   7.255  17.071  1.00  0.64           C  
ATOM    224  CD  LYS A  16      29.899   7.921  18.305  1.00  0.64           C  
ATOM    225  CE  LYS A  16      29.456   9.376  18.324  1.00  0.64           C  
ATOM    226  NZ  LYS A  16      30.049  10.154  19.415  1.00  0.64           N  
ATOM    227  H   LYS A  16      27.517   4.564  16.729  1.00  0.64           H  
ATOM    228  HA  LYS A  16      27.692   6.333  19.116  1.00  0.64           H  
ATOM    229 1HB  LYS A  16      27.473   6.914  16.137  1.00  0.64           H  
ATOM    230 2HB  LYS A  16      27.438   8.152  17.381  1.00  0.64           H  
ATOM    231 1HG  LYS A  16      29.752   6.251  17.015  1.00  0.64           H  
ATOM    232 2HG  LYS A  16      29.648   7.811  16.186  1.00  0.64           H  
ATOM    233 1HD  LYS A  16      29.527   7.417  19.198  1.00  0.64           H  
ATOM    234 2HD  LYS A  16      30.986   7.873  18.299  1.00  0.64           H  
ATOM    235 1HE  LYS A  16      29.713   9.846  17.378  1.00  0.64           H  
ATOM    236 2HE  LYS A  16      28.371   9.398  18.443  1.00  0.64           H  
ATOM    237 1HZ  LYS A  16      29.640  11.091  19.332  1.00  0.64           H  
ATOM    238 2HZ  LYS A  16      29.793   9.761  20.300  1.00  0.64           H  
ATOM    239 3HZ  LYS A  16      31.046  10.195  19.334  1.00  0.64           H  
ATOM    240  N   TYR A  17      25.084   5.788  17.172  1.00  0.63           N  
ATOM    241  CA  TYR A  17      23.629   5.856  17.190  1.00  0.63           C  
ATOM    242  C   TYR A  17      23.034   4.838  18.170  1.00  0.63           C  
ATOM    243  O   TYR A  17      22.266   5.187  19.071  1.00  0.63           O  
ATOM    244  CB  TYR A  17      23.050   5.682  15.793  1.00  0.63           C  
ATOM    245  CG  TYR A  17      21.527   5.734  15.771  1.00  0.63           C  
ATOM    246  CD1 TYR A  17      20.852   6.937  15.934  1.00  0.63           C  
ATOM    247  CD2 TYR A  17      20.818   4.589  15.585  1.00  0.63           C  
ATOM    248  CE1 TYR A  17      19.466   6.950  15.932  1.00  0.63           C  
ATOM    249  CE2 TYR A  17      19.442   4.608  15.569  1.00  0.63           C  
ATOM    250  CZ  TYR A  17      18.771   5.771  15.746  1.00  0.63           C  
ATOM    251  OH  TYR A  17      17.400   5.765  15.736  1.00  0.63           O  
ATOM    252  H   TYR A  17      25.587   5.380  16.381  1.00  0.63           H  
ATOM    253  HA  TYR A  17      23.344   6.848  17.536  1.00  0.63           H  
ATOM    254 1HB  TYR A  17      23.436   6.457  15.132  1.00  0.63           H  
ATOM    255 2HB  TYR A  17      23.369   4.721  15.409  1.00  0.63           H  
ATOM    256  HD1 TYR A  17      21.409   7.863  16.085  1.00  0.63           H  
ATOM    257  HD2 TYR A  17      21.348   3.662  15.453  1.00  0.63           H  
ATOM    258  HE1 TYR A  17      18.931   7.872  16.081  1.00  0.63           H  
ATOM    259  HE2 TYR A  17      18.884   3.690  15.420  1.00  0.63           H  
ATOM    260  HH  TYR A  17      17.086   4.868  15.582  1.00  0.63           H  
ATOM    261  N   PHE A  18      23.419   3.565  18.046  1.00  0.62           N  
ATOM    262  CA  PHE A  18      22.835   2.522  18.881  1.00  0.62           C  
ATOM    263  C   PHE A  18      23.652   2.379  20.163  1.00  0.62           C  
ATOM    264  O   PHE A  18      24.269   1.345  20.425  1.00  0.62           O  
ATOM    265  CB  PHE A  18      22.830   1.196  18.130  1.00  0.62           C  
ATOM    266  CG  PHE A  18      22.011   1.152  16.864  1.00  0.62           C  
ATOM    267  CD1 PHE A  18      22.596   0.992  15.649  1.00  0.62           C  
ATOM    268  CD2 PHE A  18      20.667   1.234  16.913  1.00  0.62           C  
ATOM    269  CE1 PHE A  18      21.829   0.912  14.517  1.00  0.62           C  
ATOM    270  CE2 PHE A  18      19.878   1.143  15.793  1.00  0.62           C  
ATOM    271  CZ  PHE A  18      20.466   0.983  14.582  1.00  0.62           C  
ATOM    272  H   PHE A  18      24.119   3.277  17.366  1.00  0.62           H  
ATOM    273  HA  PHE A  18      21.812   2.799  19.142  1.00  0.62           H  
ATOM    274 1HB  PHE A  18      23.838   0.896  17.895  1.00  0.62           H  
ATOM    275 2HB  PHE A  18      22.431   0.441  18.784  1.00  0.62           H  
ATOM    276  HD1 PHE A  18      23.671   0.922  15.592  1.00  0.62           H  
ATOM    277  HD2 PHE A  18      20.244   1.364  17.848  1.00  0.62           H  
ATOM    278  HE1 PHE A  18      22.302   0.784  13.582  1.00  0.62           H  
ATOM    279  HE2 PHE A  18      18.786   1.202  15.876  1.00  0.62           H  
ATOM    280  HZ  PHE A  18      19.861   0.910  13.681  1.00  0.62           H  
ATOM    281  N   ASN A  19      23.651   3.440  20.952  1.00  0.60           N  
ATOM    282  CA  ASN A  19      24.472   3.554  22.155  1.00  0.60           C  
ATOM    283  C   ASN A  19      23.842   3.073  23.468  1.00  0.60           C  
ATOM    284  O   ASN A  19      24.408   3.287  24.540  1.00  0.60           O  
ATOM    285  CB  ASN A  19      24.940   4.988  22.252  1.00  0.60           C  
ATOM    286  CG  ASN A  19      23.795   5.963  22.427  1.00  0.60           C  
ATOM    287  OD1 ASN A  19      22.645   5.607  22.739  1.00  0.60           O  
ATOM    288  ND2 ASN A  19      24.088   7.216  22.203  1.00  0.60           N  
ATOM    289  H   ASN A  19      23.085   4.227  20.636  1.00  0.60           H  
ATOM    290  HA  ASN A  19      25.359   2.938  21.996  1.00  0.60           H  
ATOM    291 1HB  ASN A  19      25.622   5.090  23.094  1.00  0.60           H  
ATOM    292 2HB  ASN A  19      25.494   5.250  21.347  1.00  0.60           H  
ATOM    293 1HD2 ASN A  19      23.375   7.911  22.277  1.00  0.60           H  
ATOM    294 2HD2 ASN A  19      25.021   7.473  21.936  1.00  0.60           H  
ATOM    295  N   GLY A  20      22.675   2.439  23.398  1.00  0.59           N  
ATOM    296  CA  GLY A  20      21.976   1.926  24.572  1.00  0.59           C  
ATOM    297  C   GLY A  20      21.001   2.929  25.191  1.00  0.59           C  
ATOM    298  O   GLY A  20      20.221   2.575  26.078  1.00  0.59           O  
ATOM    299  H   GLY A  20      22.227   2.279  22.502  1.00  0.59           H  
ATOM    300 1HA  GLY A  20      21.431   1.030  24.291  1.00  0.59           H  
ATOM    301 2HA  GLY A  20      22.707   1.625  25.319  1.00  0.59           H  
ATOM    302  N   ASP A  21      21.057   4.187  24.751  1.00  0.58           N  
ATOM    303  CA  ASP A  21      20.195   5.228  25.298  1.00  0.58           C  
ATOM    304  C   ASP A  21      18.812   5.231  24.655  1.00  0.58           C  
ATOM    305  O   ASP A  21      18.557   4.530  23.663  1.00  0.58           O  
ATOM    306  CB  ASP A  21      20.848   6.624  25.145  1.00  0.58           C  
ATOM    307  CG  ASP A  21      20.393   7.665  26.229  1.00  0.58           C  
ATOM    308  OD1 ASP A  21      19.520   7.324  27.013  1.00  0.58           O  
ATOM    309  OD2 ASP A  21      20.914   8.777  26.253  1.00  0.58           O  
ATOM    310  H   ASP A  21      21.714   4.444  24.015  1.00  0.58           H  
ATOM    311  HA  ASP A  21      20.068   5.035  26.362  1.00  0.58           H  
ATOM    312 1HB  ASP A  21      21.933   6.521  25.194  1.00  0.58           H  
ATOM    313 2HB  ASP A  21      20.604   7.023  24.156  1.00  0.58           H  
ATOM    314  N   VAL A  22      17.934   6.043  25.246  1.00  0.57           N  
ATOM    315  CA  VAL A  22      16.593   6.288  24.732  1.00  0.57           C  
ATOM    316  C   VAL A  22      16.541   7.551  23.902  1.00  0.57           C  
ATOM    317  O   VAL A  22      16.893   8.639  24.356  1.00  0.57           O  
ATOM    318  CB  VAL A  22      15.548   6.446  25.862  1.00  0.57           C  
ATOM    319  CG1 VAL A  22      14.178   6.792  25.249  1.00  0.57           C  
ATOM    320  CG2 VAL A  22      15.444   5.170  26.662  1.00  0.57           C  
ATOM    321  H   VAL A  22      18.257   6.540  26.075  1.00  0.57           H  
ATOM    322  HA  VAL A  22      16.302   5.452  24.101  1.00  0.57           H  
ATOM    323  HB  VAL A  22      15.847   7.265  26.518  1.00  0.57           H  
ATOM    324 1HG1 VAL A  22      13.440   6.907  26.042  1.00  0.57           H  
ATOM    325 2HG1 VAL A  22      14.246   7.723  24.693  1.00  0.57           H  
ATOM    326 3HG1 VAL A  22      13.873   6.005  24.575  1.00  0.57           H  
ATOM    327 1HG2 VAL A  22      14.715   5.288  27.459  1.00  0.57           H  
ATOM    328 2HG2 VAL A  22      15.139   4.381  26.027  1.00  0.57           H  
ATOM    329 3HG2 VAL A  22      16.414   4.942  27.083  1.00  0.57           H  
ATOM    330  N   TRP A  23      16.057   7.398  22.696  1.00  0.56           N  
ATOM    331  CA  TRP A  23      15.859   8.500  21.797  1.00  0.56           C  
ATOM    332  C   TRP A  23      14.372   8.793  21.870  1.00  0.56           C  
ATOM    333  O   TRP A  23      13.568   7.867  21.978  1.00  0.56           O  
ATOM    334  CB  TRP A  23      16.239   8.066  20.396  1.00  0.56           C  
ATOM    335  CG  TRP A  23      17.677   7.743  20.203  1.00  0.56           C  
ATOM    336  CD1 TRP A  23      18.289   6.555  20.498  1.00  0.56           C  
ATOM    337  CD2 TRP A  23      18.691   8.579  19.624  1.00  0.56           C  
ATOM    338  NE1 TRP A  23      19.617   6.615  20.165  1.00  0.56           N  
ATOM    339  CE2 TRP A  23      19.883   7.840  19.629  1.00  0.56           C  
ATOM    340  CE3 TRP A  23      18.694   9.863  19.106  1.00  0.56           C  
ATOM    341  CZ2 TRP A  23      21.064   8.358  19.143  1.00  0.56           C  
ATOM    342  CZ3 TRP A  23      19.878  10.362  18.618  1.00  0.56           C  
ATOM    343  CH2 TRP A  23      21.030   9.643  18.633  1.00  0.56           C  
ATOM    344  H   TRP A  23      15.804   6.468  22.378  1.00  0.56           H  
ATOM    345  HA  TRP A  23      16.427   9.372  22.118  1.00  0.56           H  
ATOM    346 1HB  TRP A  23      15.655   7.184  20.131  1.00  0.56           H  
ATOM    347 2HB  TRP A  23      15.974   8.847  19.732  1.00  0.56           H  
ATOM    348  HD1 TRP A  23      17.794   5.686  20.940  1.00  0.56           H  
ATOM    349  HE1 TRP A  23      20.304   5.866  20.280  1.00  0.56           H  
ATOM    350  HE3 TRP A  23      17.785  10.463  19.084  1.00  0.56           H  
ATOM    351  HZ2 TRP A  23      21.992   7.788  19.152  1.00  0.56           H  
ATOM    352  HZ3 TRP A  23      19.873  11.334  18.228  1.00  0.56           H  
ATOM    353  HH2 TRP A  23      21.944  10.093  18.232  1.00  0.56           H  
ATOM    354  N   TYR A  24      13.971  10.035  21.766  1.00  0.55           N  
ATOM    355  CA  TYR A  24      12.553  10.329  21.800  1.00  0.55           C  
ATOM    356  C   TYR A  24      12.151  10.883  20.478  1.00  0.55           C  
ATOM    357  O   TYR A  24      12.926  11.606  19.867  1.00  0.55           O  
ATOM    358  CB  TYR A  24      12.282  11.360  22.872  1.00  0.55           C  
ATOM    359  CG  TYR A  24      12.622  10.877  24.239  1.00  0.55           C  
ATOM    360  CD1 TYR A  24      13.917  11.034  24.700  1.00  0.55           C  
ATOM    361  CD2 TYR A  24      11.663  10.285  25.038  1.00  0.55           C  
ATOM    362  CE1 TYR A  24      14.258  10.612  25.949  1.00  0.55           C  
ATOM    363  CE2 TYR A  24      12.005   9.859  26.302  1.00  0.55           C  
ATOM    364  CZ  TYR A  24      13.301  10.026  26.757  1.00  0.55           C  
ATOM    365  OH  TYR A  24      13.648   9.617  28.014  1.00  0.55           O  
ATOM    366  H   TYR A  24      14.639  10.792  21.712  1.00  0.55           H  
ATOM    367  HA  TYR A  24      11.980   9.427  21.991  1.00  0.55           H  
ATOM    368 1HB  TYR A  24      12.885  12.240  22.658  1.00  0.55           H  
ATOM    369 2HB  TYR A  24      11.230  11.654  22.852  1.00  0.55           H  
ATOM    370  HD1 TYR A  24      14.670  11.499  24.065  1.00  0.55           H  
ATOM    371  HD2 TYR A  24      10.646  10.163  24.669  1.00  0.55           H  
ATOM    372  HE1 TYR A  24      15.283  10.743  26.304  1.00  0.55           H  
ATOM    373  HE2 TYR A  24      11.264   9.397  26.942  1.00  0.55           H  
ATOM    374  HH  TYR A  24      14.597   9.734  28.133  1.00  0.55           H  
ATOM    375  N   VAL A  25      10.949  10.594  20.023  1.00  0.56           N  
ATOM    376  CA  VAL A  25      10.548  11.221  18.786  1.00  0.56           C  
ATOM    377  C   VAL A  25      10.073  12.607  19.143  1.00  0.56           C  
ATOM    378  O   VAL A  25       9.252  12.762  20.051  1.00  0.56           O  
ATOM    379  CB  VAL A  25       9.451  10.416  18.070  1.00  0.56           C  
ATOM    380  CG1 VAL A  25       8.995  11.157  16.806  1.00  0.56           C  
ATOM    381  CG2 VAL A  25      10.002   9.044  17.722  1.00  0.56           C  
ATOM    382  H   VAL A  25      10.305   9.980  20.525  1.00  0.56           H  
ATOM    383  HA  VAL A  25      11.401  11.296  18.118  1.00  0.56           H  
ATOM    384  HB  VAL A  25       8.588  10.309  18.728  1.00  0.56           H  
ATOM    385 1HG1 VAL A  25       8.221  10.578  16.311  1.00  0.56           H  
ATOM    386 2HG1 VAL A  25       8.600  12.133  17.070  1.00  0.56           H  
ATOM    387 3HG1 VAL A  25       9.842  11.290  16.133  1.00  0.56           H  
ATOM    388 1HG2 VAL A  25       9.236   8.459  17.217  1.00  0.56           H  
ATOM    389 2HG2 VAL A  25      10.850   9.164  17.070  1.00  0.56           H  
ATOM    390 3HG2 VAL A  25      10.310   8.532  18.637  1.00  0.56           H  
ATOM    391  N   THR A  26      10.618  13.614  18.476  1.00  0.57           N  
ATOM    392  CA  THR A  26      10.220  14.979  18.769  1.00  0.57           C  
ATOM    393  C   THR A  26       9.301  15.465  17.677  1.00  0.57           C  
ATOM    394  O   THR A  26       8.422  16.289  17.924  1.00  0.57           O  
ATOM    395  CB  THR A  26      11.429  15.916  18.846  1.00  0.57           C  
ATOM    396  OG1 THR A  26      12.083  15.963  17.564  1.00  0.57           O  
ATOM    397  CG2 THR A  26      12.433  15.391  19.897  1.00  0.57           C  
ATOM    398  H   THR A  26      11.307  13.410  17.759  1.00  0.57           H  
ATOM    399  HA  THR A  26       9.694  15.012  19.718  1.00  0.57           H  
ATOM    400  HB  THR A  26      11.100  16.918  19.119  1.00  0.57           H  
ATOM    401  HG1 THR A  26      11.591  16.591  16.964  1.00  0.57           H  
ATOM    402 1HG2 THR A  26      13.285  16.067  19.939  1.00  0.57           H  
ATOM    403 2HG2 THR A  26      11.955  15.350  20.878  1.00  0.57           H  
ATOM    404 3HG2 THR A  26      12.770  14.390  19.615  1.00  0.57           H  
ATOM    405  N   ASP A  27       9.471  14.903  16.480  1.00  0.60           N  
ATOM    406  CA  ASP A  27       8.664  15.307  15.334  1.00  0.60           C  
ATOM    407  C   ASP A  27       8.414  14.105  14.408  1.00  0.60           C  
ATOM    408  O   ASP A  27       9.307  13.279  14.202  1.00  0.60           O  
ATOM    409  CB  ASP A  27       9.363  16.449  14.566  1.00  0.60           C  
ATOM    410  CG  ASP A  27       9.633  17.742  15.409  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       8.792  18.611  15.466  1.00  0.60           O  
ATOM    412  OD2 ASP A  27      10.699  17.828  15.994  1.00  0.60           O  
ATOM    413  H   ASP A  27      10.221  14.219  16.373  1.00  0.60           H  
ATOM    414  HA  ASP A  27       7.711  15.657  15.697  1.00  0.60           H  
ATOM    415 1HB  ASP A  27      10.292  16.099  14.145  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       8.743  16.742  13.746  1.00  0.60           H  
ATOM    417  N   TYR A  28       7.228  14.008  13.808  1.00  0.65           N  
ATOM    418  CA  TYR A  28       6.996  12.899  12.865  1.00  0.65           C  
ATOM    419  C   TYR A  28       6.111  13.233  11.660  1.00  0.65           C  
ATOM    420  O   TYR A  28       5.268  14.125  11.701  1.00  0.65           O  
ATOM    421  CB  TYR A  28       6.420  11.713  13.636  1.00  0.65           C  
ATOM    422  CG  TYR A  28       5.120  12.030  14.272  1.00  0.65           C  
ATOM    423  CD1 TYR A  28       3.926  11.744  13.647  1.00  0.65           C  
ATOM    424  CD2 TYR A  28       5.129  12.652  15.496  1.00  0.65           C  
ATOM    425  CE1 TYR A  28       2.750  12.072  14.279  1.00  0.65           C  
ATOM    426  CE2 TYR A  28       3.959  12.981  16.104  1.00  0.65           C  
ATOM    427  CZ  TYR A  28       2.790  12.694  15.514  1.00  0.65           C  
ATOM    428  OH  TYR A  28       1.651  13.032  16.147  1.00  0.65           O  
ATOM    429  H   TYR A  28       6.495  14.680  14.039  1.00  0.65           H  
ATOM    430  HA  TYR A  28       7.956  12.596  12.462  1.00  0.65           H  
ATOM    431 1HB  TYR A  28       6.279  10.869  12.956  1.00  0.65           H  
ATOM    432 2HB  TYR A  28       7.116  11.402  14.404  1.00  0.65           H  
ATOM    433  HD1 TYR A  28       3.916  11.258  12.668  1.00  0.65           H  
ATOM    434  HD2 TYR A  28       6.074  12.886  15.973  1.00  0.65           H  
ATOM    435  HE1 TYR A  28       1.804  11.852  13.806  1.00  0.65           H  
ATOM    436  HE2 TYR A  28       3.957  13.481  17.066  1.00  0.65           H  
ATOM    437  HH  TYR A  28       1.863  13.677  16.830  1.00  0.65           H  
ATOM    438  N   LEU A  29       6.296  12.469  10.589  1.00  0.74           N  
ATOM    439  CA  LEU A  29       5.550  12.638   9.345  1.00  0.74           C  
ATOM    440  C   LEU A  29       5.038  11.317   8.795  1.00  0.74           C  
ATOM    441  O   LEU A  29       5.797  10.374   8.571  1.00  0.74           O  
ATOM    442  CB  LEU A  29       6.468  13.299   8.314  1.00  0.74           C  
ATOM    443  CG  LEU A  29       5.974  13.492   6.902  1.00  0.74           C  
ATOM    444  CD1 LEU A  29       4.826  14.454   6.904  1.00  0.74           C  
ATOM    445  CD2 LEU A  29       7.145  14.012   6.051  1.00  0.74           C  
ATOM    446  H   LEU A  29       7.017  11.752  10.635  1.00  0.74           H  
ATOM    447  HA  LEU A  29       4.696  13.286   9.537  1.00  0.74           H  
ATOM    448 1HB  LEU A  29       6.709  14.288   8.684  1.00  0.74           H  
ATOM    449 2HB  LEU A  29       7.378  12.740   8.268  1.00  0.74           H  
ATOM    450  HG  LEU A  29       5.620  12.539   6.498  1.00  0.74           H  
ATOM    451 1HD1 LEU A  29       4.465  14.602   5.887  1.00  0.74           H  
ATOM    452 2HD1 LEU A  29       4.017  14.067   7.521  1.00  0.74           H  
ATOM    453 3HD1 LEU A  29       5.170  15.393   7.306  1.00  0.74           H  
ATOM    454 1HD2 LEU A  29       6.818  14.157   5.023  1.00  0.74           H  
ATOM    455 2HD2 LEU A  29       7.488  14.961   6.458  1.00  0.74           H  
ATOM    456 3HD2 LEU A  29       7.961  13.287   6.076  1.00  0.74           H  
ATOM    457  N   ASN A  30       3.736  11.237   8.597  1.00  0.89           N  
ATOM    458  CA  ASN A  30       3.119  10.023   8.085  1.00  0.89           C  
ATOM    459  C   ASN A  30       2.847  10.131   6.589  1.00  0.89           C  
ATOM    460  O   ASN A  30       2.030  10.951   6.177  1.00  0.89           O  
ATOM    461  CB  ASN A  30       1.831   9.761   8.813  1.00  0.89           C  
ATOM    462  CG  ASN A  30       1.994   9.502  10.297  1.00  0.89           C  
ATOM    463  OD1 ASN A  30       2.812   8.700  10.736  1.00  0.89           O  
ATOM    464  ND2 ASN A  30       1.194  10.191  11.068  1.00  0.89           N  
ATOM    465  H   ASN A  30       3.158  12.041   8.799  1.00  0.89           H  
ATOM    466  HA  ASN A  30       3.800   9.183   8.237  1.00  0.89           H  
ATOM    467 1HB  ASN A  30       1.177  10.626   8.691  1.00  0.89           H  
ATOM    468 2HB  ASN A  30       1.334   8.929   8.337  1.00  0.89           H  
ATOM    469 1HD2 ASN A  30       1.196  10.079  12.085  1.00  0.89           H  
ATOM    470 2HD2 ASN A  30       0.543  10.830  10.660  1.00  0.89           H  
ATOM    471  N   LEU A  31       3.528   9.332   5.764  1.00  1.09           N  
ATOM    472  CA  LEU A  31       3.329   9.429   4.318  1.00  1.09           C  
ATOM    473  C   LEU A  31       1.896   9.049   3.916  1.00  1.09           C  
ATOM    474  O   LEU A  31       1.330   9.630   2.988  1.00  1.09           O  
ATOM    475  CB  LEU A  31       4.315   8.529   3.566  1.00  1.09           C  
ATOM    476  CG  LEU A  31       4.302   8.661   2.030  1.00  1.09           C  
ATOM    477  CD1 LEU A  31       4.666  10.085   1.649  1.00  1.09           C  
ATOM    478  CD2 LEU A  31       5.279   7.685   1.416  1.00  1.09           C  
ATOM    479  H   LEU A  31       4.211   8.654   6.113  1.00  1.09           H  
ATOM    480  HA  LEU A  31       3.505  10.460   4.019  1.00  1.09           H  
ATOM    481 1HB  LEU A  31       5.325   8.745   3.918  1.00  1.09           H  
ATOM    482 2HB  LEU A  31       4.086   7.492   3.807  1.00  1.09           H  
ATOM    483  HG  LEU A  31       3.298   8.453   1.657  1.00  1.09           H  
ATOM    484 1HD1 LEU A  31       4.644  10.186   0.565  1.00  1.09           H  
ATOM    485 2HD1 LEU A  31       3.946  10.775   2.093  1.00  1.09           H  
ATOM    486 3HD1 LEU A  31       5.667  10.313   2.017  1.00  1.09           H  
ATOM    487 1HD2 LEU A  31       5.251   7.797   0.339  1.00  1.09           H  
ATOM    488 2HD2 LEU A  31       6.287   7.888   1.777  1.00  1.09           H  
ATOM    489 3HD2 LEU A  31       5.000   6.661   1.683  1.00  1.09           H  
ATOM    490  N   GLU A  32       1.330   8.046   4.603  1.00  1.35           N  
ATOM    491  CA  GLU A  32      -0.008   7.534   4.305  1.00  1.35           C  
ATOM    492  C   GLU A  32      -0.896   7.391   5.558  1.00  1.35           C  
ATOM    493  O   GLU A  32      -1.228   6.266   5.938  1.00  1.35           O  
ATOM    494  CB  GLU A  32       0.097   6.172   3.607  1.00  1.35           C  
ATOM    495  CG  GLU A  32       0.793   6.212   2.238  1.00  1.35           C  
ATOM    496  CD  GLU A  32       0.823   4.877   1.540  1.00  1.35           C  
ATOM    497  OE1 GLU A  32       1.472   3.984   2.028  1.00  1.35           O  
ATOM    498  OE2 GLU A  32       0.183   4.752   0.522  1.00  1.35           O  
ATOM    499  H   GLU A  32       1.856   7.630   5.356  1.00  1.35           H  
ATOM    500  HA  GLU A  32      -0.489   8.221   3.610  1.00  1.35           H  
ATOM    501 1HB  GLU A  32       0.649   5.478   4.245  1.00  1.35           H  
ATOM    502 2HB  GLU A  32      -0.903   5.757   3.466  1.00  1.35           H  
ATOM    503 1HG  GLU A  32       0.285   6.938   1.603  1.00  1.35           H  
ATOM    504 2HG  GLU A  32       1.816   6.549   2.378  1.00  1.35           H  
ATOM    505  N   PRO A  33      -1.364   8.509   6.156  1.00  1.61           N  
ATOM    506  CA  PRO A  33      -2.028   8.611   7.453  1.00  1.61           C  
ATOM    507  C   PRO A  33      -3.136   7.598   7.731  1.00  1.61           C  
ATOM    508  O   PRO A  33      -3.269   7.135   8.860  1.00  1.61           O  
ATOM    509  CB  PRO A  33      -2.643  10.015   7.371  1.00  1.61           C  
ATOM    510  CG  PRO A  33      -1.700  10.779   6.497  1.00  1.61           C  
ATOM    511  CD  PRO A  33      -1.279   9.807   5.443  1.00  1.61           C  
ATOM    512  HA  PRO A  33      -1.275   8.598   8.246  1.00  1.61           H  
ATOM    513 1HB  PRO A  33      -3.665   9.956   6.957  1.00  1.61           H  
ATOM    514 2HB  PRO A  33      -2.729  10.446   8.375  1.00  1.61           H  
ATOM    515 1HG  PRO A  33      -2.197  11.665   6.077  1.00  1.61           H  
ATOM    516 2HG  PRO A  33      -0.841  11.146   7.082  1.00  1.61           H  
ATOM    517 1HD  PRO A  33      -1.963   9.833   4.585  1.00  1.61           H  
ATOM    518 2HD  PRO A  33      -0.267  10.064   5.169  1.00  1.61           H  
ATOM    519  N   ASP A  34      -3.896   7.202   6.724  1.00  1.84           N  
ATOM    520  CA  ASP A  34      -5.000   6.274   6.956  1.00  1.84           C  
ATOM    521  C   ASP A  34      -4.606   4.875   7.431  1.00  1.84           C  
ATOM    522  O   ASP A  34      -5.423   4.187   8.046  1.00  1.84           O  
ATOM    523  CB  ASP A  34      -5.886   6.206   5.724  1.00  1.84           C  
ATOM    524  CG  ASP A  34      -6.728   7.487   5.582  1.00  1.84           C  
ATOM    525  OD1 ASP A  34      -6.789   8.254   6.547  1.00  1.84           O  
ATOM    526  OD2 ASP A  34      -7.286   7.697   4.536  1.00  1.84           O  
ATOM    527  H   ASP A  34      -3.737   7.559   5.793  1.00  1.84           H  
ATOM    528  HA  ASP A  34      -5.614   6.701   7.745  1.00  1.84           H  
ATOM    529 1HB  ASP A  34      -5.267   6.075   4.835  1.00  1.84           H  
ATOM    530 2HB  ASP A  34      -6.549   5.342   5.796  1.00  1.84           H  
ATOM    531  N   ASP A  35      -3.382   4.441   7.133  1.00  1.95           N  
ATOM    532  CA  ASP A  35      -2.943   3.113   7.551  1.00  1.95           C  
ATOM    533  C   ASP A  35      -1.996   3.131   8.749  1.00  1.95           C  
ATOM    534  O   ASP A  35      -1.427   2.098   9.098  1.00  1.95           O  
ATOM    535  CB  ASP A  35      -2.306   2.354   6.384  1.00  1.95           C  
ATOM    536  CG  ASP A  35      -3.317   1.934   5.300  1.00  1.95           C  
ATOM    537  OD1 ASP A  35      -4.367   1.419   5.665  1.00  1.95           O  
ATOM    538  OD2 ASP A  35      -3.043   2.081   4.145  1.00  1.95           O  
ATOM    539  H   ASP A  35      -2.726   5.058   6.649  1.00  1.95           H  
ATOM    540  HA  ASP A  35      -3.825   2.552   7.853  1.00  1.95           H  
ATOM    541 1HB  ASP A  35      -1.529   2.980   5.927  1.00  1.95           H  
ATOM    542 2HB  ASP A  35      -1.814   1.469   6.765  1.00  1.95           H  
ATOM    543  N   VAL A  36      -1.852   4.282   9.394  1.00  1.90           N  
ATOM    544  CA  VAL A  36      -0.944   4.411  10.524  1.00  1.90           C  
ATOM    545  C   VAL A  36      -1.725   5.037  11.696  1.00  1.90           C  
ATOM    546  O   VAL A  36      -2.869   5.433  11.504  1.00  1.90           O  
ATOM    547  CB  VAL A  36       0.304   5.234  10.098  1.00  1.90           C  
ATOM    548  CG1 VAL A  36       1.041   4.541   8.958  1.00  1.90           C  
ATOM    549  CG2 VAL A  36      -0.105   6.543   9.664  1.00  1.90           C  
ATOM    550  H   VAL A  36      -2.374   5.109   9.092  1.00  1.90           H  
ATOM    551  HA  VAL A  36      -0.612   3.412  10.795  1.00  1.90           H  
ATOM    552  HB  VAL A  36       0.985   5.319  10.897  1.00  1.90           H  
ATOM    553 1HG1 VAL A  36       1.912   5.131   8.674  1.00  1.90           H  
ATOM    554 2HG1 VAL A  36       1.366   3.548   9.273  1.00  1.90           H  
ATOM    555 3HG1 VAL A  36       0.388   4.447   8.092  1.00  1.90           H  
ATOM    556 1HG2 VAL A  36       0.767   7.079   9.368  1.00  1.90           H  
ATOM    557 2HG2 VAL A  36      -0.766   6.412   8.820  1.00  1.90           H  
ATOM    558 3HG2 VAL A  36      -0.615   7.071  10.452  1.00  1.90           H  
ATOM    559  N   PRO A  37      -1.189   5.081  12.932  1.00  1.71           N  
ATOM    560  CA  PRO A  37      -1.795   5.699  14.108  1.00  1.71           C  
ATOM    561  C   PRO A  37      -2.121   7.196  13.968  1.00  1.71           C  
ATOM    562  O   PRO A  37      -2.868   7.734  14.780  1.00  1.71           O  
ATOM    563  CB  PRO A  37      -0.740   5.468  15.191  1.00  1.71           C  
ATOM    564  CG  PRO A  37       0.036   4.264  14.731  1.00  1.71           C  
ATOM    565  CD  PRO A  37       0.107   4.410  13.240  1.00  1.71           C  
ATOM    566  HA  PRO A  37      -2.713   5.145  14.355  1.00  1.71           H  
ATOM    567 1HB  PRO A  37      -0.120   6.361  15.297  1.00  1.71           H  
ATOM    568 2HB  PRO A  37      -1.233   5.312  16.162  1.00  1.71           H  
ATOM    569 1HG  PRO A  37       1.030   4.259  15.207  1.00  1.71           H  
ATOM    570 2HG  PRO A  37      -0.474   3.342  15.047  1.00  1.71           H  
ATOM    571 1HD  PRO A  37       0.956   5.063  13.020  1.00  1.71           H  
ATOM    572 2HD  PRO A  37       0.197   3.421  12.788  1.00  1.71           H  
ATOM    573  N   LYS A  38      -1.564   7.868  12.958  1.00  1.45           N  
ATOM    574  CA  LYS A  38      -1.761   9.305  12.747  1.00  1.45           C  
ATOM    575  C   LYS A  38      -1.104  10.093  13.871  1.00  1.45           C  
ATOM    576  O   LYS A  38       0.121  10.188  13.883  1.00  1.45           O  
ATOM    577  CB  LYS A  38      -3.238   9.682  12.566  1.00  1.45           C  
ATOM    578  CG  LYS A  38      -3.863   9.068  11.324  1.00  1.45           C  
ATOM    579  CD  LYS A  38      -5.292   9.556  11.082  1.00  1.45           C  
ATOM    580  CE  LYS A  38      -5.838   8.963   9.782  1.00  1.45           C  
ATOM    581  NZ  LYS A  38      -7.225   9.403   9.475  1.00  1.45           N  
ATOM    582  H   LYS A  38      -0.974   7.374  12.313  1.00  1.45           H  
ATOM    583  HA  LYS A  38      -1.267   9.577  11.820  1.00  1.45           H  
ATOM    584 1HB  LYS A  38      -3.838   9.396  13.419  1.00  1.45           H  
ATOM    585 2HB  LYS A  38      -3.318  10.764  12.462  1.00  1.45           H  
ATOM    586 1HG  LYS A  38      -3.255   9.314  10.461  1.00  1.45           H  
ATOM    587 2HG  LYS A  38      -3.876   7.978  11.423  1.00  1.45           H  
ATOM    588 1HD  LYS A  38      -5.928   9.247  11.912  1.00  1.45           H  
ATOM    589 2HD  LYS A  38      -5.304  10.642  11.014  1.00  1.45           H  
ATOM    590 1HE  LYS A  38      -5.196   9.271   8.965  1.00  1.45           H  
ATOM    591 2HE  LYS A  38      -5.819   7.876   9.854  1.00  1.45           H  
ATOM    592 1HZ  LYS A  38      -7.510   8.972   8.577  1.00  1.45           H  
ATOM    593 2HZ  LYS A  38      -7.849   9.112  10.209  1.00  1.45           H  
ATOM    594 3HZ  LYS A  38      -7.249  10.405   9.387  1.00  1.45           H  
ATOM    595  N   ARG A  39      -1.861  10.753  14.741  1.00  1.19           N  
ATOM    596  CA  ARG A  39      -1.188  11.472  15.820  1.00  1.19           C  
ATOM    597  C   ARG A  39      -0.737  10.520  16.921  1.00  1.19           C  
ATOM    598  O   ARG A  39      -1.507   9.679  17.376  1.00  1.19           O  
ATOM    599  CB  ARG A  39      -2.054  12.571  16.403  1.00  1.19           C  
ATOM    600  CG  ARG A  39      -2.201  13.787  15.494  1.00  1.19           C  
ATOM    601  CD  ARG A  39      -3.090  14.839  16.071  1.00  1.19           C  
ATOM    602  NE  ARG A  39      -2.551  15.396  17.306  1.00  1.19           N  
ATOM    603  CZ  ARG A  39      -3.062  16.445  17.982  1.00  1.19           C  
ATOM    604  NH1 ARG A  39      -4.119  17.097  17.542  1.00  1.19           N  
ATOM    605  NH2 ARG A  39      -2.469  16.796  19.098  1.00  1.19           N  
ATOM    606  H   ARG A  39      -2.867  10.694  14.706  1.00  1.19           H  
ATOM    607  HA  ARG A  39      -0.312  11.945  15.396  1.00  1.19           H  
ATOM    608 1HB  ARG A  39      -3.048  12.181  16.617  1.00  1.19           H  
ATOM    609 2HB  ARG A  39      -1.620  12.911  17.345  1.00  1.19           H  
ATOM    610 1HG  ARG A  39      -1.216  14.226  15.346  1.00  1.19           H  
ATOM    611 2HG  ARG A  39      -2.608  13.478  14.532  1.00  1.19           H  
ATOM    612 1HD  ARG A  39      -3.201  15.651  15.353  1.00  1.19           H  
ATOM    613 2HD  ARG A  39      -4.067  14.411  16.289  1.00  1.19           H  
ATOM    614  HE  ARG A  39      -1.724  14.955  17.726  1.00  1.19           H  
ATOM    615 1HH1 ARG A  39      -4.564  16.816  16.681  1.00  1.19           H  
ATOM    616 2HH1 ARG A  39      -4.480  17.879  18.068  1.00  1.19           H  
ATOM    617 1HH2 ARG A  39      -1.667  16.238  19.396  1.00  1.19           H  
ATOM    618 2HH2 ARG A  39      -2.799  17.576  19.649  1.00  1.19           H  
ATOM    619  N   TYR A  40       0.506  10.664  17.358  1.00  0.97           N  
ATOM    620  CA  TYR A  40       1.052   9.807  18.411  1.00  0.97           C  
ATOM    621  C   TYR A  40       2.303  10.335  19.090  1.00  0.97           C  
ATOM    622  O   TYR A  40       3.007  11.209  18.578  1.00  0.97           O  
ATOM    623  CB  TYR A  40       1.401   8.413  17.875  1.00  0.97           C  
ATOM    624  CG  TYR A  40       2.445   8.422  16.745  1.00  0.97           C  
ATOM    625  CD1 TYR A  40       3.801   8.436  17.039  1.00  0.97           C  
ATOM    626  CD2 TYR A  40       2.037   8.383  15.430  1.00  0.97           C  
ATOM    627  CE1 TYR A  40       4.740   8.429  16.025  1.00  0.97           C  
ATOM    628  CE2 TYR A  40       2.966   8.373  14.412  1.00  0.97           C  
ATOM    629  CZ  TYR A  40       4.314   8.397  14.706  1.00  0.97           C  
ATOM    630  OH  TYR A  40       5.238   8.391  13.693  1.00  0.97           O  
ATOM    631  H   TYR A  40       1.068  11.391  16.940  1.00  0.97           H  
ATOM    632  HA  TYR A  40       0.290   9.699  19.186  1.00  0.97           H  
ATOM    633 1HB  TYR A  40       1.789   7.794  18.691  1.00  0.97           H  
ATOM    634 2HB  TYR A  40       0.499   7.928  17.500  1.00  0.97           H  
ATOM    635  HD1 TYR A  40       4.123   8.458  18.068  1.00  0.97           H  
ATOM    636  HD2 TYR A  40       0.979   8.362  15.198  1.00  0.97           H  
ATOM    637  HE1 TYR A  40       5.803   8.448  16.265  1.00  0.97           H  
ATOM    638  HE2 TYR A  40       2.632   8.347  13.374  1.00  0.97           H  
ATOM    639  HH  TYR A  40       4.788   8.547  12.854  1.00  0.97           H  
ATOM    640  N   CYS A  41       2.588   9.731  20.231  1.00  0.81           N  
ATOM    641  CA  CYS A  41       3.827   9.919  20.967  1.00  0.81           C  
ATOM    642  C   CYS A  41       4.699   8.694  20.769  1.00  0.81           C  
ATOM    643  O   CYS A  41       4.181   7.605  20.507  1.00  0.81           O  
ATOM    644  CB  CYS A  41       3.522  10.080  22.440  1.00  0.81           C  
ATOM    645  SG  CYS A  41       2.463  11.451  22.796  1.00  0.81           S  
ATOM    646  H   CYS A  41       1.913   9.076  20.608  1.00  0.81           H  
ATOM    647  HA  CYS A  41       4.343  10.801  20.593  1.00  0.81           H  
ATOM    648 1HB  CYS A  41       3.036   9.186  22.794  1.00  0.81           H  
ATOM    649 2HB  CYS A  41       4.448  10.196  22.999  1.00  0.81           H  
ATOM    650  N   ALA A  42       6.019   8.845  20.855  1.00  0.70           N  
ATOM    651  CA  ALA A  42       6.859   7.659  20.684  1.00  0.70           C  
ATOM    652  C   ALA A  42       8.294   7.867  21.130  1.00  0.70           C  
ATOM    653  O   ALA A  42       8.805   8.991  21.121  1.00  0.70           O  
ATOM    654  CB  ALA A  42       6.869   7.195  19.236  1.00  0.70           C  
ATOM    655  H   ALA A  42       6.418   9.743  21.133  1.00  0.70           H  
ATOM    656  HA  ALA A  42       6.432   6.884  21.304  1.00  0.70           H  
ATOM    657 1HB  ALA A  42       7.469   6.286  19.161  1.00  0.70           H  
ATOM    658 2HB  ALA A  42       5.871   6.983  18.894  1.00  0.70           H  
ATOM    659 3HB  ALA A  42       7.299   7.969  18.616  1.00  0.70           H  
ATOM    660  N   ALA A  43       8.943   6.757  21.469  1.00  0.63           N  
ATOM    661  CA  ALA A  43      10.356   6.743  21.839  1.00  0.63           C  
ATOM    662  C   ALA A  43      10.992   5.424  21.423  1.00  0.63           C  
ATOM    663  O   ALA A  43      10.315   4.406  21.275  1.00  0.63           O  
ATOM    664  CB  ALA A  43      10.523   6.968  23.337  1.00  0.63           C  
ATOM    665  H   ALA A  43       8.403   5.889  21.474  1.00  0.63           H  
ATOM    666  HA  ALA A  43      10.862   7.538  21.295  1.00  0.63           H  
ATOM    667 1HB  ALA A  43      11.586   6.972  23.584  1.00  0.63           H  
ATOM    668 2HB  ALA A  43      10.090   7.925  23.607  1.00  0.63           H  
ATOM    669 3HB  ALA A  43      10.026   6.175  23.886  1.00  0.63           H  
ATOM    670  N   LEU A  44      12.301   5.441  21.227  1.00  0.62           N  
ATOM    671  CA  LEU A  44      13.019   4.241  20.819  1.00  0.62           C  
ATOM    672  C   LEU A  44      14.328   4.064  21.574  1.00  0.62           C  
ATOM    673  O   LEU A  44      15.167   4.962  21.603  1.00  0.62           O  
ATOM    674  CB  LEU A  44      13.284   4.347  19.294  1.00  0.62           C  
ATOM    675  CG  LEU A  44      13.969   3.171  18.575  1.00  0.62           C  
ATOM    676  CD1 LEU A  44      13.519   3.146  17.099  1.00  0.62           C  
ATOM    677  CD2 LEU A  44      15.483   3.351  18.637  1.00  0.62           C  
ATOM    678  H   LEU A  44      12.814   6.305  21.383  1.00  0.62           H  
ATOM    679  HA  LEU A  44      12.394   3.375  21.016  1.00  0.62           H  
ATOM    680 1HB  LEU A  44      12.328   4.506  18.799  1.00  0.62           H  
ATOM    681 2HB  LEU A  44      13.900   5.230  19.124  1.00  0.62           H  
ATOM    682  HG  LEU A  44      13.687   2.228  19.051  1.00  0.62           H  
ATOM    683 1HD1 LEU A  44      14.005   2.311  16.585  1.00  0.62           H  
ATOM    684 2HD1 LEU A  44      12.448   3.025  17.037  1.00  0.62           H  
ATOM    685 3HD1 LEU A  44      13.801   4.079  16.618  1.00  0.62           H  
ATOM    686 1HD2 LEU A  44      15.957   2.520  18.115  1.00  0.62           H  
ATOM    687 2HD2 LEU A  44      15.761   4.289  18.155  1.00  0.62           H  
ATOM    688 3HD2 LEU A  44      15.811   3.369  19.670  1.00  0.62           H  
ATOM    689  N   ALA A  45      14.529   2.885  22.144  1.00  0.63           N  
ATOM    690  CA  ALA A  45      15.796   2.594  22.786  1.00  0.63           C  
ATOM    691  C   ALA A  45      16.530   1.640  21.912  1.00  0.63           C  
ATOM    692  O   ALA A  45      15.917   0.767  21.286  1.00  0.63           O  
ATOM    693  CB  ALA A  45      15.636   1.991  24.157  1.00  0.63           C  
ATOM    694  H   ALA A  45      13.795   2.182  22.115  1.00  0.63           H  
ATOM    695  HA  ALA A  45      16.373   3.511  22.860  1.00  0.63           H  
ATOM    696 1HB  ALA A  45      16.618   1.794  24.584  1.00  0.63           H  
ATOM    697 2HB  ALA A  45      15.110   2.663  24.782  1.00  0.63           H  
ATOM    698 3HB  ALA A  45      15.081   1.060  24.082  1.00  0.63           H  
ATOM    699  N   ALA A  46      17.835   1.767  21.867  1.00  0.68           N  
ATOM    700  CA  ALA A  46      18.535   0.777  21.078  1.00  0.68           C  
ATOM    701  C   ALA A  46      19.977   0.633  21.467  1.00  0.68           C  
ATOM    702  O   ALA A  46      20.626   1.610  21.844  1.00  0.68           O  
ATOM    703  CB  ALA A  46      18.434   1.134  19.629  1.00  0.68           C  
ATOM    704  H   ALA A  46      18.299   2.526  22.381  1.00  0.68           H  
ATOM    705  HA  ALA A  46      18.047  -0.180  21.241  1.00  0.68           H  
ATOM    706 1HB  ALA A  46      18.902   0.337  19.060  1.00  0.68           H  
ATOM    707 2HB  ALA A  46      17.410   1.218  19.355  1.00  0.68           H  
ATOM    708 3HB  ALA A  46      18.925   2.088  19.457  1.00  0.68           H  
ATOM    709  N   GLY A  47      20.486  -0.577  21.292  1.00  0.76           N  
ATOM    710  CA  GLY A  47      21.880  -0.884  21.582  1.00  0.76           C  
ATOM    711  C   GLY A  47      22.109  -2.382  21.585  1.00  0.76           C  
ATOM    712  O   GLY A  47      21.269  -3.149  21.110  1.00  0.76           O  
ATOM    713  H   GLY A  47      19.855  -1.313  20.963  1.00  0.76           H  
ATOM    714 1HA  GLY A  47      22.525  -0.421  20.844  1.00  0.76           H  
ATOM    715 2HA  GLY A  47      22.155  -0.473  22.549  1.00  0.76           H  
ATOM    716  N   THR A  48      23.263  -2.803  22.084  1.00  0.84           N  
ATOM    717  CA  THR A  48      23.584  -4.220  22.090  1.00  0.84           C  
ATOM    718  C   THR A  48      23.131  -4.889  23.386  1.00  0.84           C  
ATOM    719  O   THR A  48      23.384  -4.382  24.482  1.00  0.84           O  
ATOM    720  CB  THR A  48      25.090  -4.456  21.879  1.00  0.84           C  
ATOM    721  OG1 THR A  48      25.487  -3.921  20.608  1.00  0.84           O  
ATOM    722  CG2 THR A  48      25.396  -5.964  21.899  1.00  0.84           C  
ATOM    723  H   THR A  48      23.924  -2.138  22.461  1.00  0.84           H  
ATOM    724  HA  THR A  48      23.057  -4.687  21.267  1.00  0.84           H  
ATOM    725  HB  THR A  48      25.652  -3.959  22.667  1.00  0.84           H  
ATOM    726  HG1 THR A  48      25.040  -4.403  19.909  1.00  0.84           H  
ATOM    727 1HG2 THR A  48      26.460  -6.122  21.741  1.00  0.84           H  
ATOM    728 2HG2 THR A  48      25.112  -6.389  22.857  1.00  0.84           H  
ATOM    729 3HG2 THR A  48      24.834  -6.452  21.105  1.00  0.84           H  
ATOM    730  N   ALA A  49      22.466  -6.029  23.254  1.00  0.91           N  
ATOM    731  CA  ALA A  49      22.016  -6.808  24.403  1.00  0.91           C  
ATOM    732  C   ALA A  49      22.074  -8.275  24.018  1.00  0.91           C  
ATOM    733  O   ALA A  49      21.717  -8.646  22.901  1.00  0.91           O  
ATOM    734  CB  ALA A  49      20.615  -6.392  24.835  1.00  0.91           C  
ATOM    735  H   ALA A  49      22.280  -6.360  22.307  1.00  0.91           H  
ATOM    736  HA  ALA A  49      22.704  -6.644  25.232  1.00  0.91           H  
ATOM    737 1HB  ALA A  49      20.299  -6.987  25.697  1.00  0.91           H  
ATOM    738 2HB  ALA A  49      20.610  -5.335  25.107  1.00  0.91           H  
ATOM    739 3HB  ALA A  49      19.920  -6.552  24.015  1.00  0.91           H  
ATOM    740  N   SER A  50      22.589  -9.108  24.917  1.00  0.94           N  
ATOM    741  CA  SER A  50      22.769 -10.540  24.655  1.00  0.94           C  
ATOM    742  C   SER A  50      23.593 -10.781  23.376  1.00  0.94           C  
ATOM    743  O   SER A  50      23.420 -11.788  22.691  1.00  0.94           O  
ATOM    744  CB  SER A  50      21.422 -11.235  24.548  1.00  0.94           C  
ATOM    745  OG  SER A  50      20.696 -11.097  25.737  1.00  0.94           O  
ATOM    746  H   SER A  50      22.857  -8.742  25.820  1.00  0.94           H  
ATOM    747  HA  SER A  50      23.313 -10.977  25.495  1.00  0.94           H  
ATOM    748 1HB  SER A  50      20.850 -10.829  23.716  1.00  0.94           H  
ATOM    749 2HB  SER A  50      21.582 -12.292  24.340  1.00  0.94           H  
ATOM    750  HG  SER A  50      19.846 -11.516  25.581  1.00  0.94           H  
ATOM    751  N   GLY A  51      24.505  -9.848  23.078  1.00  0.93           N  
ATOM    752  CA  GLY A  51      25.394  -9.923  21.923  1.00  0.93           C  
ATOM    753  C   GLY A  51      24.765  -9.474  20.593  1.00  0.93           C  
ATOM    754  O   GLY A  51      25.434  -9.502  19.559  1.00  0.93           O  
ATOM    755  H   GLY A  51      24.575  -9.052  23.692  1.00  0.93           H  
ATOM    756 1HA  GLY A  51      26.275  -9.313  22.121  1.00  0.93           H  
ATOM    757 2HA  GLY A  51      25.748 -10.948  21.818  1.00  0.93           H  
ATOM    758  N   LYS A  52      23.500  -9.050  20.607  1.00  0.88           N  
ATOM    759  CA  LYS A  52      22.810  -8.666  19.374  1.00  0.88           C  
ATOM    760  C   LYS A  52      22.309  -7.235  19.358  1.00  0.88           C  
ATOM    761  O   LYS A  52      22.060  -6.637  20.403  1.00  0.88           O  
ATOM    762  CB  LYS A  52      21.614  -9.584  19.145  1.00  0.88           C  
ATOM    763  CG  LYS A  52      21.966 -11.035  18.880  1.00  0.88           C  
ATOM    764  CD  LYS A  52      20.707 -11.852  18.642  1.00  0.88           C  
ATOM    765  CE  LYS A  52      21.022 -13.297  18.324  1.00  0.88           C  
ATOM    766  NZ  LYS A  52      19.778 -14.097  18.103  1.00  0.88           N  
ATOM    767  H   LYS A  52      22.977  -9.030  21.480  1.00  0.88           H  
ATOM    768  HA  LYS A  52      23.504  -8.781  18.543  1.00  0.88           H  
ATOM    769 1HB  LYS A  52      20.971  -9.558  20.030  1.00  0.88           H  
ATOM    770 2HB  LYS A  52      21.020  -9.214  18.305  1.00  0.88           H  
ATOM    771 1HG  LYS A  52      22.618 -11.103  18.010  1.00  0.88           H  
ATOM    772 2HG  LYS A  52      22.494 -11.442  19.746  1.00  0.88           H  
ATOM    773 1HD  LYS A  52      20.085 -11.821  19.542  1.00  0.88           H  
ATOM    774 2HD  LYS A  52      20.132 -11.421  17.820  1.00  0.88           H  
ATOM    775 1HE  LYS A  52      21.629 -13.334  17.422  1.00  0.88           H  
ATOM    776 2HE  LYS A  52      21.584 -13.736  19.148  1.00  0.88           H  
ATOM    777 1HZ  LYS A  52      20.023 -15.047  17.885  1.00  0.88           H  
ATOM    778 2HZ  LYS A  52      19.205 -14.088  18.944  1.00  0.88           H  
ATOM    779 3HZ  LYS A  52      19.252 -13.698  17.329  1.00  0.88           H  
ATOM    780  N   LEU A  53      22.119  -6.679  18.159  1.00  0.80           N  
ATOM    781  CA  LEU A  53      21.501  -5.360  18.075  1.00  0.80           C  
ATOM    782  C   LEU A  53      20.014  -5.495  18.312  1.00  0.80           C  
ATOM    783  O   LEU A  53      19.330  -6.275  17.642  1.00  0.80           O  
ATOM    784  CB  LEU A  53      21.757  -4.678  16.733  1.00  0.80           C  
ATOM    785  CG  LEU A  53      21.091  -3.313  16.592  1.00  0.80           C  
ATOM    786  CD1 LEU A  53      21.651  -2.349  17.609  1.00  0.80           C  
ATOM    787  CD2 LEU A  53      21.313  -2.796  15.181  1.00  0.80           C  
ATOM    788  H   LEU A  53      22.363  -7.182  17.314  1.00  0.80           H  
ATOM    789  HA  LEU A  53      21.912  -4.727  18.863  1.00  0.80           H  
ATOM    790 1HB  LEU A  53      22.828  -4.545  16.602  1.00  0.80           H  
ATOM    791 2HB  LEU A  53      21.382  -5.320  15.931  1.00  0.80           H  
ATOM    792  HG  LEU A  53      20.029  -3.416  16.790  1.00  0.80           H  
ATOM    793 1HD1 LEU A  53      21.146  -1.416  17.505  1.00  0.80           H  
ATOM    794 2HD1 LEU A  53      21.481  -2.732  18.605  1.00  0.80           H  
ATOM    795 3HD1 LEU A  53      22.718  -2.211  17.452  1.00  0.80           H  
ATOM    796 1HD2 LEU A  53      20.828  -1.835  15.068  1.00  0.80           H  
ATOM    797 2HD2 LEU A  53      22.379  -2.686  14.993  1.00  0.80           H  
ATOM    798 3HD2 LEU A  53      20.892  -3.499  14.471  1.00  0.80           H  
ATOM    799  N   LYS A  54      19.529  -4.755  19.294  1.00  0.73           N  
ATOM    800  CA  LYS A  54      18.149  -4.837  19.714  1.00  0.73           C  
ATOM    801  C   LYS A  54      17.516  -3.470  19.895  1.00  0.73           C  
ATOM    802  O   LYS A  54      18.172  -2.490  20.276  1.00  0.73           O  
ATOM    803  CB  LYS A  54      18.076  -5.649  21.010  1.00  0.73           C  
ATOM    804  CG  LYS A  54      16.707  -5.878  21.599  1.00  0.73           C  
ATOM    805  CD  LYS A  54      16.811  -6.749  22.807  1.00  0.73           C  
ATOM    806  CE  LYS A  54      15.477  -6.927  23.455  1.00  0.73           C  
ATOM    807  NZ  LYS A  54      15.568  -7.715  24.694  1.00  0.73           N  
ATOM    808  H   LYS A  54      20.159  -4.143  19.813  1.00  0.73           H  
ATOM    809  HA  LYS A  54      17.584  -5.355  18.943  1.00  0.73           H  
ATOM    810 1HB  LYS A  54      18.516  -6.631  20.833  1.00  0.73           H  
ATOM    811 2HB  LYS A  54      18.689  -5.162  21.770  1.00  0.73           H  
ATOM    812 1HG  LYS A  54      16.236  -4.936  21.877  1.00  0.73           H  
ATOM    813 2HG  LYS A  54      16.080  -6.380  20.881  1.00  0.73           H  
ATOM    814 1HD  LYS A  54      17.201  -7.726  22.522  1.00  0.73           H  
ATOM    815 2HD  LYS A  54      17.493  -6.303  23.511  1.00  0.73           H  
ATOM    816 1HE  LYS A  54      15.072  -5.945  23.689  1.00  0.73           H  
ATOM    817 2HE  LYS A  54      14.810  -7.432  22.765  1.00  0.73           H  
ATOM    818 1HZ  LYS A  54      14.646  -7.801  25.120  1.00  0.73           H  
ATOM    819 2HZ  LYS A  54      15.932  -8.638  24.528  1.00  0.73           H  
ATOM    820 3HZ  LYS A  54      16.196  -7.231  25.343  1.00  0.73           H  
ATOM    821  N   GLU A  55      16.230  -3.416  19.578  1.00  0.68           N  
ATOM    822  CA  GLU A  55      15.439  -2.219  19.765  1.00  0.68           C  
ATOM    823  C   GLU A  55      14.215  -2.441  20.631  1.00  0.68           C  
ATOM    824  O   GLU A  55      13.630  -3.530  20.690  1.00  0.68           O  
ATOM    825  CB  GLU A  55      14.982  -1.608  18.435  1.00  0.68           C  
ATOM    826  CG  GLU A  55      16.093  -1.020  17.600  1.00  0.68           C  
ATOM    827  CD  GLU A  55      15.596  -0.258  16.422  1.00  0.68           C  
ATOM    828  OE1 GLU A  55      14.420  -0.279  16.199  1.00  0.68           O  
ATOM    829  OE2 GLU A  55      16.388   0.372  15.757  1.00  0.68           O  
ATOM    830  H   GLU A  55      15.778  -4.262  19.233  1.00  0.68           H  
ATOM    831  HA  GLU A  55      16.060  -1.483  20.269  1.00  0.68           H  
ATOM    832 1HB  GLU A  55      14.468  -2.368  17.843  1.00  0.68           H  
ATOM    833 2HB  GLU A  55      14.271  -0.810  18.634  1.00  0.68           H  
ATOM    834 1HG  GLU A  55      16.633  -0.372  18.209  1.00  0.68           H  
ATOM    835 2HG  GLU A  55      16.769  -1.795  17.288  1.00  0.68           H  
ATOM    836  N   ALA A  56      13.791  -1.351  21.253  1.00  0.65           N  
ATOM    837  CA  ALA A  56      12.536  -1.334  21.978  1.00  0.65           C  
ATOM    838  C   ALA A  56      11.842  -0.020  21.693  1.00  0.65           C  
ATOM    839  O   ALA A  56      12.384   1.062  21.923  1.00  0.65           O  
ATOM    840  CB  ALA A  56      12.753  -1.514  23.470  1.00  0.65           C  
ATOM    841  H   ALA A  56      14.369  -0.510  21.200  1.00  0.65           H  
ATOM    842  HA  ALA A  56      11.907  -2.138  21.605  1.00  0.65           H  
ATOM    843 1HB  ALA A  56      11.789  -1.505  23.975  1.00  0.65           H  
ATOM    844 2HB  ALA A  56      13.245  -2.470  23.654  1.00  0.65           H  
ATOM    845 3HB  ALA A  56      13.373  -0.709  23.858  1.00  0.65           H  
ATOM    846  N   LEU A  57      10.640  -0.122  21.155  1.00  0.65           N  
ATOM    847  CA  LEU A  57       9.855   1.035  20.785  1.00  0.65           C  
ATOM    848  C   LEU A  57       8.659   1.219  21.691  1.00  0.65           C  
ATOM    849  O   LEU A  57       7.893   0.289  21.931  1.00  0.65           O  
ATOM    850  CB  LEU A  57       9.356   0.893  19.347  1.00  0.65           C  
ATOM    851  CG  LEU A  57      10.318   1.252  18.206  1.00  0.65           C  
ATOM    852  CD1 LEU A  57      11.484   0.261  18.132  1.00  0.65           C  
ATOM    853  CD2 LEU A  57       9.537   1.222  16.911  1.00  0.65           C  
ATOM    854  H   LEU A  57      10.257  -1.045  20.980  1.00  0.65           H  
ATOM    855  HA  LEU A  57      10.479   1.921  20.858  1.00  0.65           H  
ATOM    856 1HB  LEU A  57       9.072  -0.141  19.199  1.00  0.65           H  
ATOM    857 2HB  LEU A  57       8.463   1.511  19.234  1.00  0.65           H  
ATOM    858  HG  LEU A  57      10.718   2.250  18.372  1.00  0.65           H  
ATOM    859 1HD1 LEU A  57      12.146   0.525  17.305  1.00  0.65           H  
ATOM    860 2HD1 LEU A  57      12.048   0.283  19.041  1.00  0.65           H  
ATOM    861 3HD1 LEU A  57      11.101  -0.728  17.972  1.00  0.65           H  
ATOM    862 1HD2 LEU A  57      10.190   1.491  16.094  1.00  0.65           H  
ATOM    863 2HD2 LEU A  57       9.138   0.219  16.749  1.00  0.65           H  
ATOM    864 3HD2 LEU A  57       8.714   1.936  16.968  1.00  0.65           H  
ATOM    865  N   TYR A  58       8.478   2.427  22.168  1.00  0.67           N  
ATOM    866  CA  TYR A  58       7.334   2.774  22.990  1.00  0.67           C  
ATOM    867  C   TYR A  58       6.425   3.693  22.244  1.00  0.67           C  
ATOM    868  O   TYR A  58       6.883   4.645  21.609  1.00  0.67           O  
ATOM    869  CB  TYR A  58       7.746   3.425  24.287  1.00  0.67           C  
ATOM    870  CG  TYR A  58       6.625   4.068  25.058  1.00  0.67           C  
ATOM    871  CD1 TYR A  58       5.731   3.327  25.797  1.00  0.67           C  
ATOM    872  CD2 TYR A  58       6.522   5.434  25.031  1.00  0.67           C  
ATOM    873  CE1 TYR A  58       4.756   3.959  26.535  1.00  0.67           C  
ATOM    874  CE2 TYR A  58       5.543   6.076  25.757  1.00  0.67           C  
ATOM    875  CZ  TYR A  58       4.671   5.348  26.517  1.00  0.67           C  
ATOM    876  OH  TYR A  58       3.717   6.002  27.268  1.00  0.67           O  
ATOM    877  H   TYR A  58       9.154   3.149  21.926  1.00  0.67           H  
ATOM    878  HA  TYR A  58       6.772   1.869  23.220  1.00  0.67           H  
ATOM    879 1HB  TYR A  58       8.179   2.684  24.923  1.00  0.67           H  
ATOM    880 2HB  TYR A  58       8.507   4.178  24.091  1.00  0.67           H  
ATOM    881  HD1 TYR A  58       5.800   2.251  25.805  1.00  0.67           H  
ATOM    882  HD2 TYR A  58       7.226   6.002  24.431  1.00  0.67           H  
ATOM    883  HE1 TYR A  58       4.071   3.373  27.130  1.00  0.67           H  
ATOM    884  HE2 TYR A  58       5.466   7.163  25.738  1.00  0.67           H  
ATOM    885  HH  TYR A  58       3.849   6.962  27.183  1.00  0.67           H  
ATOM    886  N   HIS A  59       5.140   3.418  22.339  1.00  0.71           N  
ATOM    887  CA  HIS A  59       4.149   4.260  21.713  1.00  0.71           C  
ATOM    888  C   HIS A  59       3.023   4.607  22.665  1.00  0.71           C  
ATOM    889  O   HIS A  59       2.629   3.812  23.529  1.00  0.71           O  
ATOM    890  CB  HIS A  59       3.592   3.582  20.475  1.00  0.71           C  
ATOM    891  CG  HIS A  59       4.568   3.429  19.345  1.00  0.71           C  
ATOM    892  ND1 HIS A  59       4.771   4.427  18.422  1.00  0.71           N  
ATOM    893  CD2 HIS A  59       5.388   2.411  18.981  1.00  0.71           C  
ATOM    894  CE1 HIS A  59       5.667   4.041  17.539  1.00  0.71           C  
ATOM    895  NE2 HIS A  59       6.055   2.819  17.845  1.00  0.71           N  
ATOM    896  H   HIS A  59       4.846   2.588  22.859  1.00  0.71           H  
ATOM    897  HA  HIS A  59       4.607   5.196  21.402  1.00  0.71           H  
ATOM    898 1HB  HIS A  59       3.280   2.603  20.775  1.00  0.71           H  
ATOM    899 2HB  HIS A  59       2.716   4.122  20.118  1.00  0.71           H  
ATOM    900  HD1 HIS A  59       4.307   5.318  18.416  1.00  0.71           H  
ATOM    901  HD2 HIS A  59       5.575   1.419  19.402  1.00  0.71           H  
ATOM    902  HE1 HIS A  59       5.959   4.705  16.727  1.00  0.71           H  
ATOM    903  N   TYR A  60       2.500   5.813  22.483  1.00  0.78           N  
ATOM    904  CA  TYR A  60       1.376   6.313  23.267  1.00  0.78           C  
ATOM    905  C   TYR A  60       0.409   7.166  22.472  1.00  0.78           C  
ATOM    906  O   TYR A  60       0.804   8.018  21.670  1.00  0.78           O  
ATOM    907  CB  TYR A  60       1.926   7.012  24.514  1.00  0.78           C  
ATOM    908  CG  TYR A  60       1.004   7.922  25.391  1.00  0.78           C  
ATOM    909  CD1 TYR A  60      -0.109   7.451  26.092  1.00  0.78           C  
ATOM    910  CD2 TYR A  60       1.390   9.248  25.564  1.00  0.78           C  
ATOM    911  CE1 TYR A  60      -0.813   8.311  26.935  1.00  0.78           C  
ATOM    912  CE2 TYR A  60       0.690  10.087  26.396  1.00  0.78           C  
ATOM    913  CZ  TYR A  60      -0.395   9.635  27.082  1.00  0.78           C  
ATOM    914  OH  TYR A  60      -1.051  10.506  27.939  1.00  0.78           O  
ATOM    915  H   TYR A  60       2.918   6.409  21.764  1.00  0.78           H  
ATOM    916  HA  TYR A  60       0.815   5.451  23.613  1.00  0.78           H  
ATOM    917 1HB  TYR A  60       2.287   6.232  25.160  1.00  0.78           H  
ATOM    918 2HB  TYR A  60       2.799   7.582  24.249  1.00  0.78           H  
ATOM    919  HD1 TYR A  60      -0.425   6.422  25.993  1.00  0.78           H  
ATOM    920  HD2 TYR A  60       2.265   9.620  25.050  1.00  0.78           H  
ATOM    921  HE1 TYR A  60      -1.672   7.945  27.492  1.00  0.78           H  
ATOM    922  HE2 TYR A  60       1.008  11.119  26.530  1.00  0.78           H  
ATOM    923  HH  TYR A  60      -1.770  10.053  28.414  1.00  0.78           H  
ATOM    924  N   ASP A  61      -0.878   6.917  22.691  1.00  0.86           N  
ATOM    925  CA  ASP A  61      -1.921   7.702  22.055  1.00  0.86           C  
ATOM    926  C   ASP A  61      -2.770   8.430  23.096  1.00  0.86           C  
ATOM    927  O   ASP A  61      -3.699   7.829  23.652  1.00  0.86           O  
ATOM    928  CB  ASP A  61      -2.850   6.832  21.214  1.00  0.86           C  
ATOM    929  CG  ASP A  61      -3.946   7.660  20.509  1.00  0.86           C  
ATOM    930  OD1 ASP A  61      -4.001   8.862  20.739  1.00  0.86           O  
ATOM    931  OD2 ASP A  61      -4.742   7.082  19.806  1.00  0.86           O  
ATOM    932  H   ASP A  61      -1.125   6.163  23.338  1.00  0.86           H  
ATOM    933  HA  ASP A  61      -1.459   8.400  21.366  1.00  0.86           H  
ATOM    934 1HB  ASP A  61      -2.269   6.306  20.455  1.00  0.86           H  
ATOM    935 2HB  ASP A  61      -3.328   6.080  21.846  1.00  0.86           H  
ATOM    936  N   PRO A  62      -2.515   9.727  23.343  1.00  0.94           N  
ATOM    937  CA  PRO A  62      -3.172  10.587  24.304  1.00  0.94           C  
ATOM    938  C   PRO A  62      -4.687  10.713  24.097  1.00  0.94           C  
ATOM    939  O   PRO A  62      -5.407  11.122  25.015  1.00  0.94           O  
ATOM    940  CB  PRO A  62      -2.498  11.940  24.054  1.00  0.94           C  
ATOM    941  CG  PRO A  62      -1.187  11.614  23.475  1.00  0.94           C  
ATOM    942  CD  PRO A  62      -1.402  10.401  22.646  1.00  0.94           C  
ATOM    943  HA  PRO A  62      -2.936  10.215  25.305  1.00  0.94           H  
ATOM    944 1HB  PRO A  62      -3.118  12.550  23.380  1.00  0.94           H  
ATOM    945 2HB  PRO A  62      -2.403  12.500  24.998  1.00  0.94           H  
ATOM    946 1HG  PRO A  62      -0.868  12.440  22.884  1.00  0.94           H  
ATOM    947 2HG  PRO A  62      -0.437  11.491  24.256  1.00  0.94           H  
ATOM    948 1HD  PRO A  62      -1.680  10.669  21.612  1.00  0.94           H  
ATOM    949 2HD  PRO A  62      -0.479   9.834  22.709  1.00  0.94           H  
ATOM    950  N   LYS A  63      -5.186  10.377  22.897  1.00  1.00           N  
ATOM    951  CA  LYS A  63      -6.610  10.509  22.623  1.00  1.00           C  
ATOM    952  C   LYS A  63      -7.425   9.357  23.202  1.00  1.00           C  
ATOM    953  O   LYS A  63      -8.653   9.440  23.282  1.00  1.00           O  
ATOM    954  CB  LYS A  63      -6.850  10.593  21.118  1.00  1.00           C  
ATOM    955  CG  LYS A  63      -6.303  11.853  20.453  1.00  1.00           C  
ATOM    956  CD  LYS A  63      -6.515  11.813  18.939  1.00  1.00           C  
ATOM    957  CE  LYS A  63      -7.997  11.953  18.580  1.00  1.00           C  
ATOM    958  NZ  LYS A  63      -8.217  11.996  17.107  1.00  1.00           N  
ATOM    959  H   LYS A  63      -4.595   9.997  22.144  1.00  1.00           H  
ATOM    960  HA  LYS A  63      -6.963  11.430  23.084  1.00  1.00           H  
ATOM    961 1HB  LYS A  63      -6.382   9.729  20.634  1.00  1.00           H  
ATOM    962 2HB  LYS A  63      -7.917  10.539  20.918  1.00  1.00           H  
ATOM    963 1HG  LYS A  63      -6.793  12.732  20.868  1.00  1.00           H  
ATOM    964 2HG  LYS A  63      -5.232  11.919  20.657  1.00  1.00           H  
ATOM    965 1HD  LYS A  63      -5.953  12.622  18.472  1.00  1.00           H  
ATOM    966 2HD  LYS A  63      -6.139  10.862  18.552  1.00  1.00           H  
ATOM    967 1HE  LYS A  63      -8.543  11.107  18.994  1.00  1.00           H  
ATOM    968 2HE  LYS A  63      -8.384  12.872  19.021  1.00  1.00           H  
ATOM    969 1HZ  LYS A  63      -9.205  12.088  16.917  1.00  1.00           H  
ATOM    970 2HZ  LYS A  63      -7.726  12.784  16.714  1.00  1.00           H  
ATOM    971 3HZ  LYS A  63      -7.873  11.143  16.690  1.00  1.00           H  
ATOM    972  N   THR A  64      -6.747   8.270  23.578  1.00  1.02           N  
ATOM    973  CA  THR A  64      -7.410   7.111  24.151  1.00  1.02           C  
ATOM    974  C   THR A  64      -6.687   6.786  25.440  1.00  1.02           C  
ATOM    975  O   THR A  64      -7.195   6.085  26.315  1.00  1.02           O  
ATOM    976  CB  THR A  64      -7.382   5.893  23.207  1.00  1.02           C  
ATOM    977  OG1 THR A  64      -6.045   5.468  23.006  1.00  1.02           O  
ATOM    978  CG2 THR A  64      -7.990   6.241  21.860  1.00  1.02           C  
ATOM    979  H   THR A  64      -5.728   8.251  23.513  1.00  1.02           H  
ATOM    980  HA  THR A  64      -8.444   7.358  24.388  1.00  1.02           H  
ATOM    981  HB  THR A  64      -7.943   5.078  23.664  1.00  1.02           H  
ATOM    982  HG1 THR A  64      -6.055   4.501  22.810  1.00  1.02           H  
ATOM    983 1HG2 THR A  64      -7.961   5.362  21.216  1.00  1.02           H  
ATOM    984 2HG2 THR A  64      -9.021   6.560  21.997  1.00  1.02           H  
ATOM    985 3HG2 THR A  64      -7.416   7.045  21.396  1.00  1.02           H  
ATOM    986  N   GLN A  65      -5.491   7.365  25.538  1.00  1.00           N  
ATOM    987  CA  GLN A  65      -4.502   7.135  26.585  1.00  1.00           C  
ATOM    988  C   GLN A  65      -4.033   5.680  26.599  1.00  1.00           C  
ATOM    989  O   GLN A  65      -3.836   5.089  27.664  1.00  1.00           O  
ATOM    990  CB  GLN A  65      -5.048   7.491  27.977  1.00  1.00           C  
ATOM    991  CG  GLN A  65      -5.413   8.964  28.210  1.00  1.00           C  
ATOM    992  CD  GLN A  65      -4.194   9.879  28.284  1.00  1.00           C  
ATOM    993  OE1 GLN A  65      -3.287   9.653  29.093  1.00  1.00           O  
ATOM    994  NE2 GLN A  65      -4.169  10.937  27.486  1.00  1.00           N  
ATOM    995  H   GLN A  65      -5.199   7.943  24.753  1.00  1.00           H  
ATOM    996  HA  GLN A  65      -3.643   7.764  26.370  1.00  1.00           H  
ATOM    997 1HB  GLN A  65      -5.920   6.890  28.205  1.00  1.00           H  
ATOM    998 2HB  GLN A  65      -4.293   7.233  28.717  1.00  1.00           H  
ATOM    999 1HG  GLN A  65      -6.033   9.303  27.375  1.00  1.00           H  
ATOM   1000 2HG  GLN A  65      -5.966   9.048  29.144  1.00  1.00           H  
ATOM   1001 1HE2 GLN A  65      -3.402  11.580  27.511  1.00  1.00           H  
ATOM   1002 2HE2 GLN A  65      -4.912  11.102  26.810  1.00  1.00           H  
ATOM   1003  N   ASP A  66      -3.825   5.122  25.408  1.00  0.94           N  
ATOM   1004  CA  ASP A  66      -3.326   3.753  25.291  1.00  0.94           C  
ATOM   1005  C   ASP A  66      -1.823   3.749  25.131  1.00  0.94           C  
ATOM   1006  O   ASP A  66      -1.259   4.629  24.471  1.00  0.94           O  
ATOM   1007  CB  ASP A  66      -3.940   3.005  24.099  1.00  0.94           C  
ATOM   1008  CG  ASP A  66      -5.416   2.657  24.246  1.00  0.94           C  
ATOM   1009  OD1 ASP A  66      -5.839   2.279  25.309  1.00  0.94           O  
ATOM   1010  OD2 ASP A  66      -6.117   2.810  23.267  1.00  0.94           O  
ATOM   1011  H   ASP A  66      -3.998   5.701  24.582  1.00  0.94           H  
ATOM   1012  HA  ASP A  66      -3.573   3.211  26.204  1.00  0.94           H  
ATOM   1013 1HB  ASP A  66      -3.818   3.611  23.201  1.00  0.94           H  
ATOM   1014 2HB  ASP A  66      -3.384   2.078  23.939  1.00  0.94           H  
ATOM   1015  N   THR A  67      -1.180   2.735  25.699  1.00  0.87           N  
ATOM   1016  CA  THR A  67       0.260   2.572  25.562  1.00  0.87           C  
ATOM   1017  C   THR A  67       0.644   1.174  25.126  1.00  0.87           C  
ATOM   1018  O   THR A  67      -0.058   0.203  25.424  1.00  0.87           O  
ATOM   1019  CB  THR A  67       0.976   2.844  26.898  1.00  0.87           C  
ATOM   1020  OG1 THR A  67       0.509   1.912  27.893  1.00  0.87           O  
ATOM   1021  CG2 THR A  67       0.752   4.248  27.378  1.00  0.87           C  
ATOM   1022  H   THR A  67      -1.705   2.060  26.239  1.00  0.87           H  
ATOM   1023  HA  THR A  67       0.622   3.271  24.813  1.00  0.87           H  
ATOM   1024  HB  THR A  67       2.031   2.684  26.750  1.00  0.87           H  
ATOM   1025  HG1 THR A  67       1.014   2.033  28.704  1.00  0.87           H  
ATOM   1026 1HG2 THR A  67       1.288   4.405  28.312  1.00  0.87           H  
ATOM   1027 2HG2 THR A  67       1.130   4.920  26.632  1.00  0.87           H  
ATOM   1028 3HG2 THR A  67      -0.309   4.428  27.536  1.00  0.87           H  
ATOM   1029  N   PHE A  68       1.798   1.063  24.479  1.00  0.79           N  
ATOM   1030  CA  PHE A  68       2.344  -0.250  24.170  1.00  0.79           C  
ATOM   1031  C   PHE A  68       3.843  -0.240  23.919  1.00  0.79           C  
ATOM   1032  O   PHE A  68       4.442   0.810  23.654  1.00  0.79           O  
ATOM   1033  CB  PHE A  68       1.606  -0.890  22.991  1.00  0.79           C  
ATOM   1034  CG  PHE A  68       1.664  -0.189  21.673  1.00  0.79           C  
ATOM   1035  CD1 PHE A  68       2.645  -0.512  20.747  1.00  0.79           C  
ATOM   1036  CD2 PHE A  68       0.712   0.765  21.334  1.00  0.79           C  
ATOM   1037  CE1 PHE A  68       2.672   0.096  19.511  1.00  0.79           C  
ATOM   1038  CE2 PHE A  68       0.738   1.378  20.097  1.00  0.79           C  
ATOM   1039  CZ  PHE A  68       1.718   1.040  19.179  1.00  0.79           C  
ATOM   1040  H   PHE A  68       2.288   1.918  24.213  1.00  0.79           H  
ATOM   1041  HA  PHE A  68       2.172  -0.891  25.037  1.00  0.79           H  
ATOM   1042 1HB  PHE A  68       2.022  -1.884  22.842  1.00  0.79           H  
ATOM   1043 2HB  PHE A  68       0.559  -1.021  23.252  1.00  0.79           H  
ATOM   1044  HD1 PHE A  68       3.400  -1.270  20.996  1.00  0.79           H  
ATOM   1045  HD2 PHE A  68      -0.067   1.021  22.053  1.00  0.79           H  
ATOM   1046  HE1 PHE A  68       3.454  -0.180  18.792  1.00  0.79           H  
ATOM   1047  HE2 PHE A  68      -0.014   2.123  19.842  1.00  0.79           H  
ATOM   1048  HZ  PHE A  68       1.743   1.519  18.203  1.00  0.79           H  
ATOM   1049  N   TYR A  69       4.447  -1.426  23.981  1.00  0.74           N  
ATOM   1050  CA  TYR A  69       5.862  -1.559  23.682  1.00  0.74           C  
ATOM   1051  C   TYR A  69       6.128  -2.665  22.646  1.00  0.74           C  
ATOM   1052  O   TYR A  69       5.665  -3.801  22.789  1.00  0.74           O  
ATOM   1053  CB  TYR A  69       6.622  -1.886  24.963  1.00  0.74           C  
ATOM   1054  CG  TYR A  69       6.571  -0.877  26.078  1.00  0.74           C  
ATOM   1055  CD1 TYR A  69       5.493  -0.878  26.941  1.00  0.74           C  
ATOM   1056  CD2 TYR A  69       7.616   0.006  26.272  1.00  0.74           C  
ATOM   1057  CE1 TYR A  69       5.445   0.018  27.981  1.00  0.74           C  
ATOM   1058  CE2 TYR A  69       7.585   0.897  27.327  1.00  0.74           C  
ATOM   1059  CZ  TYR A  69       6.494   0.906  28.177  1.00  0.74           C  
ATOM   1060  OH  TYR A  69       6.435   1.799  29.214  1.00  0.74           O  
ATOM   1061  H   TYR A  69       3.922  -2.254  24.231  1.00  0.74           H  
ATOM   1062  HA  TYR A  69       6.216  -0.621  23.278  1.00  0.74           H  
ATOM   1063 1HB  TYR A  69       6.226  -2.796  25.352  1.00  0.74           H  
ATOM   1064 2HB  TYR A  69       7.664  -2.064  24.713  1.00  0.74           H  
ATOM   1065  HD1 TYR A  69       4.676  -1.588  26.792  1.00  0.74           H  
ATOM   1066  HD2 TYR A  69       8.462  -0.013  25.594  1.00  0.74           H  
ATOM   1067  HE1 TYR A  69       4.590   0.023  28.652  1.00  0.74           H  
ATOM   1068  HE2 TYR A  69       8.411   1.595  27.483  1.00  0.74           H  
ATOM   1069  HH  TYR A  69       7.234   2.332  29.217  1.00  0.74           H  
ATOM   1070  N   ASP A  70       6.908  -2.325  21.623  1.00  0.70           N  
ATOM   1071  CA  ASP A  70       7.320  -3.243  20.560  1.00  0.70           C  
ATOM   1072  C   ASP A  70       8.817  -3.587  20.659  1.00  0.70           C  
ATOM   1073  O   ASP A  70       9.668  -2.696  20.628  1.00  0.70           O  
ATOM   1074  CB  ASP A  70       6.978  -2.680  19.181  1.00  0.70           C  
ATOM   1075  CG  ASP A  70       5.496  -2.620  18.840  1.00  0.70           C  
ATOM   1076  OD1 ASP A  70       4.708  -3.233  19.514  1.00  0.70           O  
ATOM   1077  OD2 ASP A  70       5.168  -1.964  17.867  1.00  0.70           O  
ATOM   1078  H   ASP A  70       7.250  -1.369  21.598  1.00  0.70           H  
ATOM   1079  HA  ASP A  70       6.762  -4.170  20.678  1.00  0.70           H  
ATOM   1080 1HB  ASP A  70       7.379  -1.677  19.097  1.00  0.70           H  
ATOM   1081 2HB  ASP A  70       7.439  -3.264  18.433  1.00  0.70           H  
ATOM   1082  N   VAL A  71       9.144  -4.866  20.813  1.00  0.69           N  
ATOM   1083  CA  VAL A  71      10.543  -5.282  21.015  1.00  0.69           C  
ATOM   1084  C   VAL A  71      11.083  -6.203  19.921  1.00  0.69           C  
ATOM   1085  O   VAL A  71      10.379  -7.104  19.450  1.00  0.69           O  
ATOM   1086  CB  VAL A  71      10.701  -5.946  22.394  1.00  0.69           C  
ATOM   1087  CG1 VAL A  71      12.106  -6.427  22.600  1.00  0.69           C  
ATOM   1088  CG2 VAL A  71      10.356  -4.923  23.473  1.00  0.69           C  
ATOM   1089  H   VAL A  71       8.395  -5.562  20.806  1.00  0.69           H  
ATOM   1090  HA  VAL A  71      11.164  -4.387  21.016  1.00  0.69           H  
ATOM   1091  HB  VAL A  71      10.032  -6.797  22.465  1.00  0.69           H  
ATOM   1092 1HG1 VAL A  71      12.191  -6.880  23.586  1.00  0.69           H  
ATOM   1093 2HG1 VAL A  71      12.363  -7.162  21.844  1.00  0.69           H  
ATOM   1094 3HG1 VAL A  71      12.787  -5.572  22.529  1.00  0.69           H  
ATOM   1095 1HG2 VAL A  71      10.460  -5.384  24.449  1.00  0.69           H  
ATOM   1096 2HG2 VAL A  71      11.036  -4.077  23.397  1.00  0.69           H  
ATOM   1097 3HG2 VAL A  71       9.335  -4.578  23.341  1.00  0.69           H  
ATOM   1098  N   SER A  72      12.320  -5.941  19.467  1.00  0.68           N  
ATOM   1099  CA  SER A  72      12.899  -6.775  18.413  1.00  0.68           C  
ATOM   1100  C   SER A  72      14.410  -6.853  18.298  1.00  0.68           C  
ATOM   1101  O   SER A  72      15.146  -5.948  18.690  1.00  0.68           O  
ATOM   1102  CB  SER A  72      12.465  -6.250  17.108  1.00  0.68           C  
ATOM   1103  OG  SER A  72      12.996  -4.973  16.911  1.00  0.68           O  
ATOM   1104  H   SER A  72      12.850  -5.166  19.872  1.00  0.68           H  
ATOM   1105  HA  SER A  72      12.517  -7.788  18.546  1.00  0.68           H  
ATOM   1106 1HB  SER A  72      12.804  -6.925  16.334  1.00  0.68           H  
ATOM   1107 2HB  SER A  72      11.413  -6.234  17.061  1.00  0.68           H  
ATOM   1108  HG  SER A  72      12.658  -4.678  16.065  1.00  0.68           H  
ATOM   1109  N   GLU A  73      14.864  -7.911  17.629  1.00  0.69           N  
ATOM   1110  CA  GLU A  73      16.269  -8.055  17.268  1.00  0.69           C  
ATOM   1111  C   GLU A  73      16.432  -7.631  15.809  1.00  0.69           C  
ATOM   1112  O   GLU A  73      15.572  -7.925  14.974  1.00  0.69           O  
ATOM   1113  CB  GLU A  73      16.725  -9.491  17.502  1.00  0.69           C  
ATOM   1114  CG  GLU A  73      16.707  -9.899  18.981  1.00  0.69           C  
ATOM   1115  CD  GLU A  73      17.125 -11.335  19.243  1.00  0.69           C  
ATOM   1116  OE1 GLU A  73      17.343 -12.075  18.305  1.00  0.69           O  
ATOM   1117  OE2 GLU A  73      17.247 -11.687  20.392  1.00  0.69           O  
ATOM   1118  H   GLU A  73      14.207  -8.627  17.348  1.00  0.69           H  
ATOM   1119  HA  GLU A  73      16.874  -7.392  17.885  1.00  0.69           H  
ATOM   1120 1HB  GLU A  73      16.086 -10.175  16.948  1.00  0.69           H  
ATOM   1121 2HB  GLU A  73      17.745  -9.613  17.131  1.00  0.69           H  
ATOM   1122 1HG  GLU A  73      17.382  -9.234  19.526  1.00  0.69           H  
ATOM   1123 2HG  GLU A  73      15.703  -9.742  19.373  1.00  0.69           H  
ATOM   1124  N   LEU A  74      17.522  -6.930  15.514  1.00  0.70           N  
ATOM   1125  CA  LEU A  74      17.747  -6.376  14.181  1.00  0.70           C  
ATOM   1126  C   LEU A  74      18.733  -7.107  13.286  1.00  0.70           C  
ATOM   1127  O   LEU A  74      19.871  -7.388  13.669  1.00  0.70           O  
ATOM   1128  CB  LEU A  74      18.238  -4.932  14.329  1.00  0.70           C  
ATOM   1129  CG  LEU A  74      17.171  -3.847  14.463  1.00  0.70           C  
ATOM   1130  CD1 LEU A  74      16.311  -4.102  15.708  1.00  0.70           C  
ATOM   1131  CD2 LEU A  74      17.839  -2.489  14.565  1.00  0.70           C  
ATOM   1132  H   LEU A  74      18.198  -6.743  16.252  1.00  0.70           H  
ATOM   1133  HA  LEU A  74      16.789  -6.362  13.665  1.00  0.70           H  
ATOM   1134 1HB  LEU A  74      18.860  -4.884  15.215  1.00  0.70           H  
ATOM   1135 2HB  LEU A  74      18.852  -4.691  13.466  1.00  0.70           H  
ATOM   1136  HG  LEU A  74      16.541  -3.861  13.580  1.00  0.70           H  
ATOM   1137 1HD1 LEU A  74      15.553  -3.325  15.785  1.00  0.70           H  
ATOM   1138 2HD1 LEU A  74      15.820  -5.047  15.638  1.00  0.70           H  
ATOM   1139 3HD1 LEU A  74      16.940  -4.090  16.598  1.00  0.70           H  
ATOM   1140 1HD2 LEU A  74      17.079  -1.727  14.629  1.00  0.70           H  
ATOM   1141 2HD2 LEU A  74      18.453  -2.450  15.447  1.00  0.70           H  
ATOM   1142 3HD2 LEU A  74      18.448  -2.302  13.705  1.00  0.70           H  
ATOM   1143  N   GLN A  75      18.285  -7.370  12.062  1.00  0.71           N  
ATOM   1144  CA  GLN A  75      19.102  -7.943  11.007  1.00  0.71           C  
ATOM   1145  C   GLN A  75      19.653  -6.823  10.153  1.00  0.71           C  
ATOM   1146  O   GLN A  75      18.907  -5.959   9.685  1.00  0.71           O  
ATOM   1147  CB  GLN A  75      18.317  -8.929  10.146  1.00  0.71           C  
ATOM   1148  CG  GLN A  75      19.094  -9.446   8.908  1.00  0.71           C  
ATOM   1149  CD  GLN A  75      20.292 -10.333   9.241  1.00  0.71           C  
ATOM   1150  OE1 GLN A  75      20.163 -11.350   9.936  1.00  0.71           O  
ATOM   1151  NE2 GLN A  75      21.476  -9.950   8.734  1.00  0.71           N  
ATOM   1152  H   GLN A  75      17.320  -7.134  11.835  1.00  0.71           H  
ATOM   1153  HA  GLN A  75      19.943  -8.469  11.457  1.00  0.71           H  
ATOM   1154 1HB  GLN A  75      18.028  -9.789  10.750  1.00  0.71           H  
ATOM   1155 2HB  GLN A  75      17.398  -8.450   9.796  1.00  0.71           H  
ATOM   1156 1HG  GLN A  75      18.409 -10.030   8.296  1.00  0.71           H  
ATOM   1157 2HG  GLN A  75      19.455  -8.591   8.334  1.00  0.71           H  
ATOM   1158 1HE2 GLN A  75      22.295 -10.494   8.912  1.00  0.71           H  
ATOM   1159 2HE2 GLN A  75      21.548  -9.097   8.153  1.00  0.71           H  
ATOM   1160  N   VAL A  76      20.952  -6.817   9.950  1.00  0.71           N  
ATOM   1161  CA  VAL A  76      21.541  -5.757   9.160  1.00  0.71           C  
ATOM   1162  C   VAL A  76      21.386  -6.093   7.681  1.00  0.71           C  
ATOM   1163  O   VAL A  76      21.674  -7.225   7.271  1.00  0.71           O  
ATOM   1164  CB  VAL A  76      23.036  -5.638   9.469  1.00  0.71           C  
ATOM   1165  CG1 VAL A  76      23.643  -4.501   8.627  1.00  0.71           C  
ATOM   1166  CG2 VAL A  76      23.228  -5.497  10.937  1.00  0.71           C  
ATOM   1167  H   VAL A  76      21.532  -7.540  10.355  1.00  0.71           H  
ATOM   1168  HA  VAL A  76      21.037  -4.813   9.373  1.00  0.71           H  
ATOM   1169  HB  VAL A  76      23.541  -6.549   9.149  1.00  0.71           H  
ATOM   1170 1HG1 VAL A  76      24.711  -4.430   8.820  1.00  0.71           H  
ATOM   1171 2HG1 VAL A  76      23.487  -4.699   7.571  1.00  0.71           H  
ATOM   1172 3HG1 VAL A  76      23.163  -3.552   8.890  1.00  0.71           H  
ATOM   1173 1HG2 VAL A  76      24.291  -5.431  11.167  1.00  0.71           H  
ATOM   1174 2HG2 VAL A  76      22.745  -4.646  11.253  1.00  0.71           H  
ATOM   1175 3HG2 VAL A  76      22.797  -6.362  11.446  1.00  0.71           H  
ATOM   1176  N   GLU A  77      20.870  -5.148   6.894  1.00  0.70           N  
ATOM   1177  CA  GLU A  77      20.736  -5.360   5.455  1.00  0.70           C  
ATOM   1178  C   GLU A  77      21.898  -4.672   4.742  1.00  0.70           C  
ATOM   1179  O   GLU A  77      22.492  -5.217   3.809  1.00  0.70           O  
ATOM   1180  CB  GLU A  77      19.398  -4.837   4.927  1.00  0.70           C  
ATOM   1181  CG  GLU A  77      19.204  -5.067   3.416  1.00  0.70           C  
ATOM   1182  CD  GLU A  77      17.843  -4.672   2.906  1.00  0.70           C  
ATOM   1183  OE1 GLU A  77      16.875  -4.901   3.591  1.00  0.70           O  
ATOM   1184  OE2 GLU A  77      17.777  -4.089   1.833  1.00  0.70           O  
ATOM   1185  H   GLU A  77      20.605  -4.248   7.294  1.00  0.70           H  
ATOM   1186  HA  GLU A  77      20.793  -6.428   5.247  1.00  0.70           H  
ATOM   1187 1HB  GLU A  77      18.577  -5.316   5.462  1.00  0.70           H  
ATOM   1188 2HB  GLU A  77      19.334  -3.769   5.114  1.00  0.70           H  
ATOM   1189 1HG  GLU A  77      19.957  -4.483   2.885  1.00  0.70           H  
ATOM   1190 2HG  GLU A  77      19.379  -6.118   3.195  1.00  0.70           H  
ATOM   1191  N   SER A  78      22.219  -3.469   5.207  1.00  0.69           N  
ATOM   1192  CA  SER A  78      23.302  -2.667   4.644  1.00  0.69           C  
ATOM   1193  C   SER A  78      23.718  -1.651   5.688  1.00  0.69           C  
ATOM   1194  O   SER A  78      23.069  -1.527   6.729  1.00  0.69           O  
ATOM   1195  CB  SER A  78      22.894  -1.971   3.354  1.00  0.69           C  
ATOM   1196  OG  SER A  78      21.977  -0.944   3.590  1.00  0.69           O  
ATOM   1197  H   SER A  78      21.672  -3.091   5.980  1.00  0.69           H  
ATOM   1198  HA  SER A  78      24.155  -3.315   4.436  1.00  0.69           H  
ATOM   1199 1HB  SER A  78      23.778  -1.565   2.866  1.00  0.69           H  
ATOM   1200 2HB  SER A  78      22.454  -2.701   2.674  1.00  0.69           H  
ATOM   1201  HG  SER A  78      22.445  -0.292   4.145  1.00  0.69           H  
ATOM   1202  N   LEU A  79      24.793  -0.917   5.456  1.00  0.68           N  
ATOM   1203  CA  LEU A  79      25.121   0.077   6.460  1.00  0.68           C  
ATOM   1204  C   LEU A  79      23.958   1.050   6.540  1.00  0.68           C  
ATOM   1205  O   LEU A  79      23.437   1.474   5.508  1.00  0.68           O  
ATOM   1206  CB  LEU A  79      26.405   0.818   6.086  1.00  0.68           C  
ATOM   1207  CG  LEU A  79      27.679  -0.030   6.086  1.00  0.68           C  
ATOM   1208  CD1 LEU A  79      28.841   0.810   5.573  1.00  0.68           C  
ATOM   1209  CD2 LEU A  79      27.942  -0.539   7.497  1.00  0.68           C  
ATOM   1210  H   LEU A  79      25.345  -1.028   4.616  1.00  0.68           H  
ATOM   1211  HA  LEU A  79      25.247  -0.410   7.427  1.00  0.68           H  
ATOM   1212 1HB  LEU A  79      26.287   1.248   5.092  1.00  0.68           H  
ATOM   1213 2HB  LEU A  79      26.551   1.644   6.791  1.00  0.68           H  
ATOM   1214  HG  LEU A  79      27.553  -0.876   5.413  1.00  0.68           H  
ATOM   1215 1HD1 LEU A  79      29.749   0.208   5.560  1.00  0.68           H  
ATOM   1216 2HD1 LEU A  79      28.624   1.158   4.565  1.00  0.68           H  
ATOM   1217 3HD1 LEU A  79      28.985   1.667   6.229  1.00  0.68           H  
ATOM   1218 1HD2 LEU A  79      28.847  -1.147   7.502  1.00  0.68           H  
ATOM   1219 2HD2 LEU A  79      28.072   0.314   8.169  1.00  0.68           H  
ATOM   1220 3HD2 LEU A  79      27.097  -1.141   7.832  1.00  0.68           H  
ATOM   1221  N   GLY A  80      23.521   1.354   7.758  1.00  0.67           N  
ATOM   1222  CA  GLY A  80      22.440   2.303   7.981  1.00  0.67           C  
ATOM   1223  C   GLY A  80      21.027   1.721   7.780  1.00  0.67           C  
ATOM   1224  O   GLY A  80      20.048   2.446   7.960  1.00  0.67           O  
ATOM   1225  H   GLY A  80      23.974   0.937   8.558  1.00  0.67           H  
ATOM   1226 1HA  GLY A  80      22.520   2.695   8.994  1.00  0.67           H  
ATOM   1227 2HA  GLY A  80      22.588   3.156   7.320  1.00  0.67           H  
ATOM   1228  N   LYS A  81      20.903   0.428   7.412  1.00  0.67           N  
ATOM   1229  CA  LYS A  81      19.579  -0.180   7.161  1.00  0.67           C  
ATOM   1230  C   LYS A  81      19.390  -1.523   7.852  1.00  0.67           C  
ATOM   1231  O   LYS A  81      20.177  -2.468   7.660  1.00  0.67           O  
ATOM   1232  CB  LYS A  81      19.330  -0.374   5.669  1.00  0.67           C  
ATOM   1233  CG  LYS A  81      17.949  -0.946   5.322  1.00  0.67           C  
ATOM   1234  CD  LYS A  81      17.759  -1.047   3.814  1.00  0.67           C  
ATOM   1235  CE  LYS A  81      16.348  -1.482   3.470  1.00  0.67           C  
ATOM   1236  NZ  LYS A  81      16.174  -1.748   2.013  1.00  0.67           N  
ATOM   1237  H   LYS A  81      21.738  -0.143   7.278  1.00  0.67           H  
ATOM   1238  HA  LYS A  81      18.816   0.490   7.552  1.00  0.67           H  
ATOM   1239 1HB  LYS A  81      19.457   0.573   5.148  1.00  0.67           H  
ATOM   1240 2HB  LYS A  81      20.073  -1.065   5.276  1.00  0.67           H  
ATOM   1241 1HG  LYS A  81      17.882  -1.954   5.730  1.00  0.67           H  
ATOM   1242 2HG  LYS A  81      17.152  -0.369   5.767  1.00  0.67           H  
ATOM   1243 1HD  LYS A  81      17.958  -0.081   3.354  1.00  0.67           H  
ATOM   1244 2HD  LYS A  81      18.463  -1.776   3.408  1.00  0.67           H  
ATOM   1245 1HE  LYS A  81      16.104  -2.386   4.026  1.00  0.67           H  
ATOM   1246 2HE  LYS A  81      15.665  -0.688   3.762  1.00  0.67           H  
ATOM   1247 1HZ  LYS A  81      15.227  -2.031   1.833  1.00  0.67           H  
ATOM   1248 2HZ  LYS A  81      16.392  -0.929   1.473  1.00  0.67           H  
ATOM   1249 3HZ  LYS A  81      16.810  -2.522   1.759  1.00  0.67           H  
ATOM   1250  N   TYR A  82      18.309  -1.597   8.641  1.00  0.67           N  
ATOM   1251  CA  TYR A  82      18.009  -2.770   9.448  1.00  0.67           C  
ATOM   1252  C   TYR A  82      16.555  -3.257   9.330  1.00  0.67           C  
ATOM   1253  O   TYR A  82      15.620  -2.458   9.249  1.00  0.67           O  
ATOM   1254  CB  TYR A  82      18.268  -2.384  10.893  1.00  0.67           C  
ATOM   1255  CG  TYR A  82      19.670  -1.867  11.129  1.00  0.67           C  
ATOM   1256  CD1 TYR A  82      19.956  -0.516  10.884  1.00  0.67           C  
ATOM   1257  CD2 TYR A  82      20.654  -2.691  11.589  1.00  0.67           C  
ATOM   1258  CE1 TYR A  82      21.232  -0.037  11.068  1.00  0.67           C  
ATOM   1259  CE2 TYR A  82      21.921  -2.181  11.788  1.00  0.67           C  
ATOM   1260  CZ  TYR A  82      22.211  -0.902  11.519  1.00  0.67           C  
ATOM   1261  OH  TYR A  82      23.493  -0.473  11.717  1.00  0.67           O  
ATOM   1262  H   TYR A  82      17.702  -0.781   8.717  1.00  0.67           H  
ATOM   1263  HA  TYR A  82      18.666  -3.581   9.140  1.00  0.67           H  
ATOM   1264 1HB  TYR A  82      17.555  -1.619  11.209  1.00  0.67           H  
ATOM   1265 2HB  TYR A  82      18.117  -3.262  11.518  1.00  0.67           H  
ATOM   1266  HD1 TYR A  82      19.170   0.155  10.523  1.00  0.67           H  
ATOM   1267  HD2 TYR A  82      20.439  -3.741  11.802  1.00  0.67           H  
ATOM   1268  HE1 TYR A  82      21.463   1.008  10.861  1.00  0.67           H  
ATOM   1269  HE2 TYR A  82      22.716  -2.806  12.162  1.00  0.67           H  
ATOM   1270  HH  TYR A  82      24.009  -1.193  12.092  1.00  0.67           H  
ATOM   1271  N   THR A  83      16.355  -4.569   9.412  1.00  0.68           N  
ATOM   1272  CA  THR A  83      14.994  -5.125   9.435  1.00  0.68           C  
ATOM   1273  C   THR A  83      14.770  -5.904  10.716  1.00  0.68           C  
ATOM   1274  O   THR A  83      15.637  -6.654  11.173  1.00  0.68           O  
ATOM   1275  CB  THR A  83      14.658  -5.991   8.197  1.00  0.68           C  
ATOM   1276  OG1 THR A  83      14.737  -5.182   7.006  1.00  0.68           O  
ATOM   1277  CG2 THR A  83      13.220  -6.555   8.306  1.00  0.68           C  
ATOM   1278  H   THR A  83      17.167  -5.185   9.474  1.00  0.68           H  
ATOM   1279  HA  THR A  83      14.282  -4.306   9.442  1.00  0.68           H  
ATOM   1280  HB  THR A  83      15.372  -6.810   8.120  1.00  0.68           H  
ATOM   1281  HG1 THR A  83      13.975  -4.619   6.954  1.00  0.68           H  
ATOM   1282 1HG2 THR A  83      12.996  -7.149   7.422  1.00  0.68           H  
ATOM   1283 2HG2 THR A  83      13.125  -7.185   9.186  1.00  0.68           H  
ATOM   1284 3HG2 THR A  83      12.510  -5.727   8.375  1.00  0.68           H  
ATOM   1285  N   ALA A  84      13.609  -5.698  11.324  1.00  0.69           N  
ATOM   1286  CA  ALA A  84      13.364  -6.363  12.586  1.00  0.69           C  
ATOM   1287  C   ALA A  84      11.972  -6.954  12.726  1.00  0.69           C  
ATOM   1288  O   ALA A  84      10.970  -6.348  12.347  1.00  0.69           O  
ATOM   1289  CB  ALA A  84      13.593  -5.349  13.658  1.00  0.69           C  
ATOM   1290  H   ALA A  84      12.925  -5.059  10.920  1.00  0.69           H  
ATOM   1291  HA  ALA A  84      14.080  -7.177  12.695  1.00  0.69           H  
ATOM   1292 1HB  ALA A  84      13.479  -5.816  14.592  1.00  0.69           H  
ATOM   1293 2HB  ALA A  84      14.588  -4.977  13.563  1.00  0.69           H  
ATOM   1294 3HB  ALA A  84      12.899  -4.538  13.554  1.00  0.69           H  
ATOM   1295  N   ASN A  85      11.930  -8.136  13.345  1.00  0.70           N  
ATOM   1296  CA  ASN A  85      10.696  -8.873  13.625  1.00  0.70           C  
ATOM   1297  C   ASN A  85      10.228  -8.562  15.043  1.00  0.70           C  
ATOM   1298  O   ASN A  85      10.974  -8.756  16.004  1.00  0.70           O  
ATOM   1299  CB  ASN A  85      10.919 -10.353  13.435  1.00  0.70           C  
ATOM   1300  CG  ASN A  85      11.326 -10.710  12.033  1.00  0.70           C  
ATOM   1301  OD1 ASN A  85      10.872 -10.125  11.048  1.00  0.70           O  
ATOM   1302  ND2 ASN A  85      12.195 -11.681  11.925  1.00  0.70           N  
ATOM   1303  H   ASN A  85      12.810  -8.553  13.626  1.00  0.70           H  
ATOM   1304  HA  ASN A  85       9.913  -8.541  12.943  1.00  0.70           H  
ATOM   1305 1HB  ASN A  85      11.659 -10.721  14.145  1.00  0.70           H  
ATOM   1306 2HB  ASN A  85       9.996 -10.854  13.624  1.00  0.70           H  
ATOM   1307 1HD2 ASN A  85      12.511 -11.972  11.021  1.00  0.70           H  
ATOM   1308 2HD2 ASN A  85      12.543 -12.136  12.745  1.00  0.70           H  
ATOM   1309  N   PHE A  86       9.016  -8.043  15.170  1.00  0.70           N  
ATOM   1310  CA  PHE A  86       8.554  -7.553  16.469  1.00  0.70           C  
ATOM   1311  C   PHE A  86       7.551  -8.368  17.252  1.00  0.70           C  
ATOM   1312  O   PHE A  86       6.659  -9.012  16.696  1.00  0.70           O  
ATOM   1313  CB  PHE A  86       7.966  -6.153  16.304  1.00  0.70           C  
ATOM   1314  CG  PHE A  86       8.978  -5.122  16.049  1.00  0.70           C  
ATOM   1315  CD1 PHE A  86       9.457  -4.863  14.800  1.00  0.70           C  
ATOM   1316  CD2 PHE A  86       9.455  -4.403  17.098  1.00  0.70           C  
ATOM   1317  CE1 PHE A  86      10.406  -3.899  14.621  1.00  0.70           C  
ATOM   1318  CE2 PHE A  86      10.382  -3.436  16.945  1.00  0.70           C  
ATOM   1319  CZ  PHE A  86      10.871  -3.171  15.703  1.00  0.70           C  
ATOM   1320  H   PHE A  86       8.417  -7.975  14.343  1.00  0.70           H  
ATOM   1321  HA  PHE A  86       9.430  -7.463  17.104  1.00  0.70           H  
ATOM   1322 1HB  PHE A  86       7.259  -6.151  15.475  1.00  0.70           H  
ATOM   1323 2HB  PHE A  86       7.418  -5.880  17.209  1.00  0.70           H  
ATOM   1324  HD1 PHE A  86       9.087  -5.431  13.957  1.00  0.70           H  
ATOM   1325  HD2 PHE A  86       9.079  -4.636  18.078  1.00  0.70           H  
ATOM   1326  HE1 PHE A  86      10.782  -3.710  13.622  1.00  0.70           H  
ATOM   1327  HE2 PHE A  86      10.743  -2.892  17.815  1.00  0.70           H  
ATOM   1328  HZ  PHE A  86      11.626  -2.401  15.581  1.00  0.70           H  
ATOM   1329  N   LYS A  87       7.676  -8.237  18.577  1.00  0.70           N  
ATOM   1330  CA  LYS A  87       6.732  -8.783  19.547  1.00  0.70           C  
ATOM   1331  C   LYS A  87       6.168  -7.657  20.381  1.00  0.70           C  
ATOM   1332  O   LYS A  87       6.823  -6.630  20.573  1.00  0.70           O  
ATOM   1333  CB  LYS A  87       7.394  -9.813  20.461  1.00  0.70           C  
ATOM   1334  CG  LYS A  87       8.568  -9.318  21.272  1.00  0.70           C  
ATOM   1335  CD  LYS A  87       9.190 -10.442  22.081  1.00  0.70           C  
ATOM   1336  CE  LYS A  87      10.338  -9.941  22.959  1.00  0.70           C  
ATOM   1337  NZ  LYS A  87      10.966 -11.047  23.752  1.00  0.70           N  
ATOM   1338  H   LYS A  87       8.496  -7.733  18.926  1.00  0.70           H  
ATOM   1339  HA  LYS A  87       5.906  -9.263  19.018  1.00  0.70           H  
ATOM   1340 1HB  LYS A  87       6.652 -10.157  21.182  1.00  0.70           H  
ATOM   1341 2HB  LYS A  87       7.676 -10.651  19.908  1.00  0.70           H  
ATOM   1342 1HG  LYS A  87       9.320  -8.934  20.601  1.00  0.70           H  
ATOM   1343 2HG  LYS A  87       8.250  -8.522  21.927  1.00  0.70           H  
ATOM   1344 1HD  LYS A  87       8.426 -10.899  22.693  1.00  0.70           H  
ATOM   1345 2HD  LYS A  87       9.577 -11.198  21.398  1.00  0.70           H  
ATOM   1346 1HE  LYS A  87      11.096  -9.486  22.322  1.00  0.70           H  
ATOM   1347 2HE  LYS A  87       9.959  -9.189  23.645  1.00  0.70           H  
ATOM   1348 1HZ  LYS A  87      11.718 -10.675  24.317  1.00  0.70           H  
ATOM   1349 2HZ  LYS A  87      10.270 -11.467  24.355  1.00  0.70           H  
ATOM   1350 3HZ  LYS A  87      11.333 -11.748  23.123  1.00  0.70           H  
ATOM   1351  N   LYS A  88       4.955  -7.857  20.881  1.00  0.70           N  
ATOM   1352  CA  LYS A  88       4.330  -6.851  21.735  1.00  0.70           C  
ATOM   1353  C   LYS A  88       4.487  -7.279  23.169  1.00  0.70           C  
ATOM   1354  O   LYS A  88       4.130  -8.412  23.527  1.00  0.70           O  
ATOM   1355  CB  LYS A  88       2.856  -6.651  21.401  1.00  0.70           C  
ATOM   1356  CG  LYS A  88       2.142  -5.548  22.167  1.00  0.70           C  
ATOM   1357  CD  LYS A  88       0.670  -5.462  21.719  1.00  0.70           C  
ATOM   1358  CE  LYS A  88      -0.099  -4.387  22.466  1.00  0.70           C  
ATOM   1359  NZ  LYS A  88      -1.531  -4.337  22.055  1.00  0.70           N  
ATOM   1360  H   LYS A  88       4.494  -8.750  20.697  1.00  0.70           H  
ATOM   1361  HA  LYS A  88       4.844  -5.897  21.605  1.00  0.70           H  
ATOM   1362 1HB  LYS A  88       2.733  -6.476  20.333  1.00  0.70           H  
ATOM   1363 2HB  LYS A  88       2.326  -7.546  21.659  1.00  0.70           H  
ATOM   1364 1HG  LYS A  88       2.190  -5.753  23.239  1.00  0.70           H  
ATOM   1365 2HG  LYS A  88       2.645  -4.593  21.973  1.00  0.70           H  
ATOM   1366 1HD  LYS A  88       0.634  -5.243  20.651  1.00  0.70           H  
ATOM   1367 2HD  LYS A  88       0.184  -6.421  21.891  1.00  0.70           H  
ATOM   1368 1HE  LYS A  88      -0.042  -4.583  23.537  1.00  0.70           H  
ATOM   1369 2HE  LYS A  88       0.351  -3.427  22.258  1.00  0.70           H  
ATOM   1370 1HZ  LYS A  88      -2.002  -3.607  22.572  1.00  0.70           H  
ATOM   1371 2HZ  LYS A  88      -1.591  -4.141  21.065  1.00  0.70           H  
ATOM   1372 3HZ  LYS A  88      -1.971  -5.226  22.249  1.00  0.70           H  
ATOM   1373  N   VAL A  89       5.027  -6.384  23.980  1.00  0.70           N  
ATOM   1374  CA  VAL A  89       5.260  -6.691  25.376  1.00  0.70           C  
ATOM   1375  C   VAL A  89       4.667  -5.601  26.253  1.00  0.70           C  
ATOM   1376  O   VAL A  89       4.381  -4.496  25.780  1.00  0.70           O  
ATOM   1377  CB  VAL A  89       6.775  -6.764  25.666  1.00  0.70           C  
ATOM   1378  CG1 VAL A  89       7.442  -7.802  24.816  1.00  0.70           C  
ATOM   1379  CG2 VAL A  89       7.372  -5.438  25.440  1.00  0.70           C  
ATOM   1380  H   VAL A  89       5.284  -5.468  23.607  1.00  0.70           H  
ATOM   1381  HA  VAL A  89       4.786  -7.635  25.612  1.00  0.70           H  
ATOM   1382  HB  VAL A  89       6.920  -7.057  26.706  1.00  0.70           H  
ATOM   1383 1HG1 VAL A  89       8.500  -7.837  25.061  1.00  0.70           H  
ATOM   1384 2HG1 VAL A  89       7.002  -8.742  25.007  1.00  0.70           H  
ATOM   1385 3HG1 VAL A  89       7.319  -7.544  23.771  1.00  0.70           H  
ATOM   1386 1HG2 VAL A  89       8.413  -5.479  25.658  1.00  0.70           H  
ATOM   1387 2HG2 VAL A  89       7.225  -5.139  24.403  1.00  0.70           H  
ATOM   1388 3HG2 VAL A  89       6.892  -4.734  26.105  1.00  0.70           H  
ATOM   1389  N   ASP A  90       4.476  -5.908  27.529  1.00  0.71           N  
ATOM   1390  CA  ASP A  90       4.049  -4.868  28.454  1.00  0.71           C  
ATOM   1391  C   ASP A  90       5.271  -4.164  29.043  1.00  0.71           C  
ATOM   1392  O   ASP A  90       6.415  -4.490  28.721  1.00  0.71           O  
ATOM   1393  CB  ASP A  90       3.152  -5.419  29.575  1.00  0.71           C  
ATOM   1394  CG  ASP A  90       3.880  -6.334  30.570  1.00  0.71           C  
ATOM   1395  OD1 ASP A  90       5.103  -6.324  30.554  1.00  0.71           O  
ATOM   1396  OD2 ASP A  90       3.230  -7.027  31.340  1.00  0.71           O  
ATOM   1397  H   ASP A  90       4.666  -6.864  27.833  1.00  0.71           H  
ATOM   1398  HA  ASP A  90       3.470  -4.127  27.901  1.00  0.71           H  
ATOM   1399 1HB  ASP A  90       2.699  -4.594  30.123  1.00  0.71           H  
ATOM   1400 2HB  ASP A  90       2.343  -5.976  29.123  1.00  0.71           H  
ATOM   1401  N   LYS A  91       5.029  -3.245  29.968  1.00  0.71           N  
ATOM   1402  CA  LYS A  91       6.082  -2.453  30.602  1.00  0.71           C  
ATOM   1403  C   LYS A  91       7.112  -3.258  31.410  1.00  0.71           C  
ATOM   1404  O   LYS A  91       8.183  -2.731  31.746  1.00  0.71           O  
ATOM   1405  CB  LYS A  91       5.442  -1.394  31.499  1.00  0.71           C  
ATOM   1406  CG  LYS A  91       4.732  -1.938  32.732  1.00  0.71           C  
ATOM   1407  CD  LYS A  91       4.076  -0.809  33.522  1.00  0.71           C  
ATOM   1408  CE  LYS A  91       3.391  -1.326  34.777  1.00  0.71           C  
ATOM   1409  NZ  LYS A  91       2.714  -0.229  35.529  1.00  0.71           N  
ATOM   1410  H   LYS A  91       4.072  -3.050  30.216  1.00  0.71           H  
ATOM   1411  HA  LYS A  91       6.632  -1.944  29.809  1.00  0.71           H  
ATOM   1412 1HB  LYS A  91       6.212  -0.696  31.834  1.00  0.71           H  
ATOM   1413 2HB  LYS A  91       4.719  -0.822  30.925  1.00  0.71           H  
ATOM   1414 1HG  LYS A  91       3.979  -2.670  32.437  1.00  0.71           H  
ATOM   1415 2HG  LYS A  91       5.460  -2.432  33.375  1.00  0.71           H  
ATOM   1416 1HD  LYS A  91       4.837  -0.079  33.806  1.00  0.71           H  
ATOM   1417 2HD  LYS A  91       3.336  -0.311  32.896  1.00  0.71           H  
ATOM   1418 1HE  LYS A  91       2.650  -2.074  34.497  1.00  0.71           H  
ATOM   1419 2HE  LYS A  91       4.137  -1.794  35.423  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  91       2.270  -0.607  36.355  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  91       3.396   0.464  35.802  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  91       2.015   0.200  34.940  1.00  0.71           H  
ATOM   1423  N   ASN A  92       6.761  -4.499  31.788  1.00  0.72           N  
ATOM   1424  CA  ASN A  92       7.628  -5.357  32.575  1.00  0.72           C  
ATOM   1425  C   ASN A  92       8.309  -6.424  31.714  1.00  0.72           C  
ATOM   1426  O   ASN A  92       9.022  -7.285  32.234  1.00  0.72           O  
ATOM   1427  CB  ASN A  92       6.837  -6.007  33.697  1.00  0.72           C  
ATOM   1428  CG  ASN A  92       6.385  -5.009  34.749  1.00  0.72           C  
ATOM   1429  OD1 ASN A  92       7.132  -4.091  35.107  1.00  0.72           O  
ATOM   1430  ND2 ASN A  92       5.188  -5.180  35.262  1.00  0.72           N  
ATOM   1431  H   ASN A  92       5.891  -4.911  31.448  1.00  0.72           H  
ATOM   1432  HA  ASN A  92       8.416  -4.745  33.013  1.00  0.72           H  
ATOM   1433 1HB  ASN A  92       5.954  -6.493  33.268  1.00  0.72           H  
ATOM   1434 2HB  ASN A  92       7.439  -6.780  34.169  1.00  0.72           H  
ATOM   1435 1HD2 ASN A  92       4.855  -4.560  35.972  1.00  0.72           H  
ATOM   1436 2HD2 ASN A  92       4.610  -5.936  34.952  1.00  0.72           H  
ATOM   1437  N   GLY A  93       8.118  -6.350  30.395  1.00  0.73           N  
ATOM   1438  CA  GLY A  93       8.711  -7.312  29.475  1.00  0.73           C  
ATOM   1439  C   GLY A  93       7.912  -8.592  29.275  1.00  0.73           C  
ATOM   1440  O   GLY A  93       8.425  -9.550  28.692  1.00  0.73           O  
ATOM   1441  H   GLY A  93       7.516  -5.623  30.003  1.00  0.73           H  
ATOM   1442 1HA  GLY A  93       8.813  -6.844  28.504  1.00  0.73           H  
ATOM   1443 2HA  GLY A  93       9.716  -7.558  29.812  1.00  0.73           H  
ATOM   1444  N   ASN A  94       6.668  -8.645  29.739  1.00  0.73           N  
ATOM   1445  CA  ASN A  94       5.918  -9.875  29.535  1.00  0.73           C  
ATOM   1446  C   ASN A  94       5.413  -9.856  28.110  1.00  0.73           C  
ATOM   1447  O   ASN A  94       4.901  -8.841  27.638  1.00  0.73           O  
ATOM   1448  CB  ASN A  94       4.773 -10.012  30.509  1.00  0.73           C  
ATOM   1449  CG  ASN A  94       5.221 -10.161  31.938  1.00  0.73           C  
ATOM   1450  OD1 ASN A  94       6.001 -11.061  32.290  1.00  0.73           O  
ATOM   1451  ND2 ASN A  94       4.741  -9.274  32.772  1.00  0.73           N  
ATOM   1452  H   ASN A  94       6.233  -7.840  30.209  1.00  0.73           H  
ATOM   1453  HA  ASN A  94       6.584 -10.731  29.645  1.00  0.73           H  
ATOM   1454 1HB  ASN A  94       4.131  -9.148  30.430  1.00  0.73           H  
ATOM   1455 2HB  ASN A  94       4.175 -10.880  30.236  1.00  0.73           H  
ATOM   1456 1HD2 ASN A  94       4.993  -9.303  33.736  1.00  0.73           H  
ATOM   1457 2HD2 ASN A  94       4.117  -8.535  32.421  1.00  0.73           H  
ATOM   1458  N   VAL A  95       5.554 -10.966  27.406  1.00  0.74           N  
ATOM   1459  CA  VAL A  95       5.105 -10.980  26.024  1.00  0.74           C  
ATOM   1460  C   VAL A  95       3.611 -11.179  25.956  1.00  0.74           C  
ATOM   1461  O   VAL A  95       3.062 -12.080  26.592  1.00  0.74           O  
ATOM   1462  CB  VAL A  95       5.819 -12.080  25.220  1.00  0.74           C  
ATOM   1463  CG1 VAL A  95       5.281 -12.108  23.769  1.00  0.74           C  
ATOM   1464  CG2 VAL A  95       7.311 -11.833  25.254  1.00  0.74           C  
ATOM   1465  H   VAL A  95       5.982 -11.784  27.818  1.00  0.74           H  
ATOM   1466  HA  VAL A  95       5.330 -10.023  25.568  1.00  0.74           H  
ATOM   1467  HB  VAL A  95       5.604 -13.049  25.669  1.00  0.74           H  
ATOM   1468 1HG1 VAL A  95       5.783 -12.893  23.208  1.00  0.74           H  
ATOM   1469 2HG1 VAL A  95       4.212 -12.305  23.775  1.00  0.74           H  
ATOM   1470 3HG1 VAL A  95       5.468 -11.142  23.291  1.00  0.74           H  
ATOM   1471 1HG2 VAL A  95       7.820 -12.618  24.699  1.00  0.74           H  
ATOM   1472 2HG2 VAL A  95       7.525 -10.882  24.809  1.00  0.74           H  
ATOM   1473 3HG2 VAL A  95       7.657 -11.833  26.291  1.00  0.74           H  
ATOM   1474  N   LYS A  96       2.955 -10.310  25.202  1.00  0.76           N  
ATOM   1475  CA  LYS A  96       1.520 -10.372  25.019  1.00  0.76           C  
ATOM   1476  C   LYS A  96       1.235 -10.949  23.633  1.00  0.76           C  
ATOM   1477  O   LYS A  96       0.319 -11.757  23.466  1.00  0.76           O  
ATOM   1478  CB  LYS A  96       0.921  -8.976  25.201  1.00  0.76           C  
ATOM   1479  CG  LYS A  96       1.200  -8.360  26.585  1.00  0.76           C  
ATOM   1480  CD  LYS A  96       0.581  -9.188  27.718  1.00  0.76           C  
ATOM   1481  CE  LYS A  96       0.847  -8.544  29.080  1.00  0.76           C  
ATOM   1482  NZ  LYS A  96       0.242  -9.317  30.207  1.00  0.76           N  
ATOM   1483  H   LYS A  96       3.480  -9.585  24.726  1.00  0.76           H  
ATOM   1484  HA  LYS A  96       1.092 -11.043  25.763  1.00  0.76           H  
ATOM   1485 1HB  LYS A  96       1.339  -8.304  24.446  1.00  0.76           H  
ATOM   1486 2HB  LYS A  96      -0.156  -9.016  25.048  1.00  0.76           H  
ATOM   1487 1HG  LYS A  96       2.283  -8.301  26.744  1.00  0.76           H  
ATOM   1488 2HG  LYS A  96       0.797  -7.349  26.619  1.00  0.76           H  
ATOM   1489 1HD  LYS A  96      -0.495  -9.276  27.565  1.00  0.76           H  
ATOM   1490 2HD  LYS A  96       1.016 -10.190  27.713  1.00  0.76           H  
ATOM   1491 1HE  LYS A  96       1.927  -8.488  29.233  1.00  0.76           H  
ATOM   1492 2HE  LYS A  96       0.437  -7.536  29.085  1.00  0.76           H  
ATOM   1493 1HZ  LYS A  96       0.460  -8.846  31.080  1.00  0.76           H  
ATOM   1494 2HZ  LYS A  96      -0.757  -9.367  30.089  1.00  0.76           H  
ATOM   1495 3HZ  LYS A  96       0.628 -10.250  30.221  1.00  0.76           H  
ATOM   1496  N   VAL A  97       2.044 -10.542  22.646  1.00  0.77           N  
ATOM   1497  CA  VAL A  97       1.901 -11.051  21.283  1.00  0.77           C  
ATOM   1498  C   VAL A  97       3.249 -11.559  20.776  1.00  0.77           C  
ATOM   1499  O   VAL A  97       4.228 -10.812  20.720  1.00  0.77           O  
ATOM   1500  CB  VAL A  97       1.369  -9.979  20.316  1.00  0.77           C  
ATOM   1501  CG1 VAL A  97       1.243 -10.565  18.917  1.00  0.77           C  
ATOM   1502  CG2 VAL A  97       0.031  -9.433  20.821  1.00  0.77           C  
ATOM   1503  H   VAL A  97       2.774  -9.866  22.860  1.00  0.77           H  
ATOM   1504  HA  VAL A  97       1.199 -11.885  21.290  1.00  0.77           H  
ATOM   1505  HB  VAL A  97       2.084  -9.187  20.242  1.00  0.77           H  
ATOM   1506 1HG1 VAL A  97       0.891  -9.796  18.232  1.00  0.77           H  
ATOM   1507 2HG1 VAL A  97       2.215 -10.924  18.583  1.00  0.77           H  
ATOM   1508 3HG1 VAL A  97       0.536 -11.392  18.930  1.00  0.77           H  
ATOM   1509 1HG2 VAL A  97      -0.332  -8.671  20.134  1.00  0.77           H  
ATOM   1510 2HG2 VAL A  97      -0.694 -10.247  20.879  1.00  0.77           H  
ATOM   1511 3HG2 VAL A  97       0.159  -8.995  21.808  1.00  0.77           H  
ATOM   1512  N   ALA A  98       3.285 -12.826  20.376  1.00  0.79           N  
ATOM   1513  CA  ALA A  98       4.491 -13.486  19.873  1.00  0.79           C  
ATOM   1514  C   ALA A  98       4.959 -12.898  18.553  1.00  0.79           C  
ATOM   1515  O   ALA A  98       4.162 -12.351  17.796  1.00  0.79           O  
ATOM   1516  CB  ALA A  98       4.239 -14.965  19.684  1.00  0.79           C  
ATOM   1517  H   ALA A  98       2.434 -13.366  20.443  1.00  0.79           H  
ATOM   1518  HA  ALA A  98       5.284 -13.345  20.607  1.00  0.79           H  
ATOM   1519 1HB  ALA A  98       5.154 -15.444  19.332  1.00  0.79           H  
ATOM   1520 2HB  ALA A  98       3.936 -15.409  20.630  1.00  0.79           H  
ATOM   1521 3HB  ALA A  98       3.452 -15.105  18.945  1.00  0.79           H  
ATOM   1522  N   VAL A  99       6.250 -13.032  18.261  1.00  0.80           N  
ATOM   1523  CA  VAL A  99       6.757 -12.588  16.967  1.00  0.80           C  
ATOM   1524  C   VAL A  99       6.175 -13.470  15.872  1.00  0.80           C  
ATOM   1525  O   VAL A  99       6.233 -14.697  15.984  1.00  0.80           O  
ATOM   1526  CB  VAL A  99       8.298 -12.741  16.868  1.00  0.80           C  
ATOM   1527  CG1 VAL A  99       8.753 -12.366  15.493  1.00  0.80           C  
ATOM   1528  CG2 VAL A  99       8.995 -11.902  17.881  1.00  0.80           C  
ATOM   1529  H   VAL A  99       6.877 -13.458  18.925  1.00  0.80           H  
ATOM   1530  HA  VAL A  99       6.462 -11.552  16.796  1.00  0.80           H  
ATOM   1531  HB  VAL A  99       8.561 -13.785  17.025  1.00  0.80           H  
ATOM   1532 1HG1 VAL A  99       9.831 -12.493  15.428  1.00  0.80           H  
ATOM   1533 2HG1 VAL A  99       8.276 -12.994  14.748  1.00  0.80           H  
ATOM   1534 3HG1 VAL A  99       8.490 -11.320  15.314  1.00  0.80           H  
ATOM   1535 1HG2 VAL A  99      10.071 -12.034  17.785  1.00  0.80           H  
ATOM   1536 2HG2 VAL A  99       8.749 -10.860  17.723  1.00  0.80           H  
ATOM   1537 3HG2 VAL A  99       8.683 -12.220  18.861  1.00  0.80           H  
ATOM   1538  N   THR A 100       5.632 -12.863  14.820  1.00  0.80           N  
ATOM   1539  CA  THR A 100       5.111 -13.640  13.704  1.00  0.80           C  
ATOM   1540  C   THR A 100       5.763 -13.141  12.421  1.00  0.80           C  
ATOM   1541  O   THR A 100       6.249 -12.011  12.361  1.00  0.80           O  
ATOM   1542  CB  THR A 100       3.575 -13.542  13.587  1.00  0.80           C  
ATOM   1543  OG1 THR A 100       3.199 -12.205  13.254  1.00  0.80           O  
ATOM   1544  CG2 THR A 100       2.916 -13.919  14.911  1.00  0.80           C  
ATOM   1545  H   THR A 100       5.597 -11.854  14.800  1.00  0.80           H  
ATOM   1546  HA  THR A 100       5.381 -14.688  13.837  1.00  0.80           H  
ATOM   1547  HB  THR A 100       3.227 -14.218  12.808  1.00  0.80           H  
ATOM   1548  HG1 THR A 100       2.252 -12.101  13.391  1.00  0.80           H  
ATOM   1549 1HG2 THR A 100       1.835 -13.848  14.813  1.00  0.80           H  
ATOM   1550 2HG2 THR A 100       3.192 -14.939  15.179  1.00  0.80           H  
ATOM   1551 3HG2 THR A 100       3.247 -13.243  15.686  1.00  0.80           H  
ATOM   1552  N   ALA A 101       5.696 -13.950  11.369  1.00  0.79           N  
ATOM   1553  CA  ALA A 101       6.289 -13.615  10.074  1.00  0.79           C  
ATOM   1554  C   ALA A 101       5.749 -12.323   9.472  1.00  0.79           C  
ATOM   1555  O   ALA A 101       6.449 -11.643   8.726  1.00  0.79           O  
ATOM   1556  CB  ALA A 101       6.052 -14.747   9.093  1.00  0.79           C  
ATOM   1557  H   ALA A 101       5.255 -14.852  11.482  1.00  0.79           H  
ATOM   1558  HA  ALA A 101       7.362 -13.489  10.224  1.00  0.79           H  
ATOM   1559 1HB  ALA A 101       6.531 -14.507   8.144  1.00  0.79           H  
ATOM   1560 2HB  ALA A 101       6.474 -15.670   9.490  1.00  0.79           H  
ATOM   1561 3HB  ALA A 101       4.983 -14.874   8.936  1.00  0.79           H  
ATOM   1562  N   GLY A 102       4.493 -12.007   9.754  1.00  0.78           N  
ATOM   1563  CA  GLY A 102       3.869 -10.831   9.170  1.00  0.78           C  
ATOM   1564  C   GLY A 102       4.035  -9.533   9.960  1.00  0.78           C  
ATOM   1565  O   GLY A 102       3.464  -8.515   9.552  1.00  0.78           O  
ATOM   1566  H   GLY A 102       3.969 -12.591  10.389  1.00  0.78           H  
ATOM   1567 1HA  GLY A 102       4.276 -10.685   8.171  1.00  0.78           H  
ATOM   1568 2HA  GLY A 102       2.807 -11.034   9.039  1.00  0.78           H  
ATOM   1569  N   ASN A 103       4.752  -9.563  11.099  1.00  0.75           N  
ATOM   1570  CA  ASN A 103       4.913  -8.359  11.923  1.00  0.75           C  
ATOM   1571  C   ASN A 103       6.367  -7.863  11.991  1.00  0.75           C  
ATOM   1572  O   ASN A 103       7.172  -8.368  12.787  1.00  0.75           O  
ATOM   1573  CB  ASN A 103       4.391  -8.583  13.327  1.00  0.75           C  
ATOM   1574  CG  ASN A 103       2.917  -9.006  13.396  1.00  0.75           C  
ATOM   1575  OD1 ASN A 103       2.063  -8.723  12.537  1.00  0.75           O  
ATOM   1576  ND2 ASN A 103       2.595  -9.696  14.463  1.00  0.75           N  
ATOM   1577  H   ASN A 103       5.210 -10.429  11.396  1.00  0.75           H  
ATOM   1578  HA  ASN A 103       4.335  -7.557  11.473  1.00  0.75           H  
ATOM   1579 1HB  ASN A 103       4.995  -9.359  13.809  1.00  0.75           H  
ATOM   1580 2HB  ASN A 103       4.521  -7.668  13.905  1.00  0.75           H  
ATOM   1581 1HD2 ASN A 103       1.656 -10.008  14.599  1.00  0.75           H  
ATOM   1582 2HD2 ASN A 103       3.292  -9.910  15.148  1.00  0.75           H  
ATOM   1583  N   TYR A 104       6.709  -6.892  11.152  1.00  0.73           N  
ATOM   1584  CA  TYR A 104       8.096  -6.444  11.072  1.00  0.73           C  
ATOM   1585  C   TYR A 104       8.225  -5.028  10.567  1.00  0.73           C  
ATOM   1586  O   TYR A 104       7.347  -4.533   9.857  1.00  0.73           O  
ATOM   1587  CB  TYR A 104       8.899  -7.393  10.182  1.00  0.73           C  
ATOM   1588  CG  TYR A 104       8.415  -7.508   8.769  1.00  0.73           C  
ATOM   1589  CD1 TYR A 104       8.991  -6.747   7.768  1.00  0.73           C  
ATOM   1590  CD2 TYR A 104       7.387  -8.391   8.472  1.00  0.73           C  
ATOM   1591  CE1 TYR A 104       8.544  -6.881   6.466  1.00  0.73           C  
ATOM   1592  CE2 TYR A 104       6.935  -8.520   7.183  1.00  0.73           C  
ATOM   1593  CZ  TYR A 104       7.508  -7.774   6.177  1.00  0.73           C  
ATOM   1594  OH  TYR A 104       7.061  -7.915   4.882  1.00  0.73           O  
ATOM   1595  H   TYR A 104       5.988  -6.455  10.579  1.00  0.73           H  
ATOM   1596  HA  TYR A 104       8.517  -6.471  12.071  1.00  0.73           H  
ATOM   1597 1HB  TYR A 104       9.938  -7.065  10.150  1.00  0.73           H  
ATOM   1598 2HB  TYR A 104       8.893  -8.389  10.622  1.00  0.73           H  
ATOM   1599  HD1 TYR A 104       9.800  -6.051   8.006  1.00  0.73           H  
ATOM   1600  HD2 TYR A 104       6.939  -8.991   9.263  1.00  0.73           H  
ATOM   1601  HE1 TYR A 104       8.996  -6.290   5.671  1.00  0.73           H  
ATOM   1602  HE2 TYR A 104       6.128  -9.220   6.958  1.00  0.73           H  
ATOM   1603  HH  TYR A 104       7.532  -7.300   4.314  1.00  0.73           H  
ATOM   1604  N   TYR A 105       9.326  -4.378  10.913  1.00  0.71           N  
ATOM   1605  CA  TYR A 105       9.532  -3.027  10.414  1.00  0.71           C  
ATOM   1606  C   TYR A 105      10.931  -2.927   9.802  1.00  0.71           C  
ATOM   1607  O   TYR A 105      11.869  -3.602  10.249  1.00  0.71           O  
ATOM   1608  CB  TYR A 105       9.412  -1.961  11.526  1.00  0.71           C  
ATOM   1609  CG  TYR A 105       8.133  -2.011  12.487  1.00  0.71           C  
ATOM   1610  CD1 TYR A 105       8.298  -1.679  13.826  1.00  0.71           C  
ATOM   1611  CD2 TYR A 105       6.875  -2.434  12.078  1.00  0.71           C  
ATOM   1612  CE1 TYR A 105       7.256  -1.752  14.728  1.00  0.71           C  
ATOM   1613  CE2 TYR A 105       5.826  -2.514  12.972  1.00  0.71           C  
ATOM   1614  CZ  TYR A 105       6.017  -2.173  14.302  1.00  0.71           C  
ATOM   1615  OH  TYR A 105       4.962  -2.257  15.194  1.00  0.71           O  
ATOM   1616  H   TYR A 105      10.015  -4.853  11.496  1.00  0.71           H  
ATOM   1617  HA  TYR A 105       8.809  -2.816   9.628  1.00  0.71           H  
ATOM   1618 1HB  TYR A 105      10.273  -2.033  12.140  1.00  0.71           H  
ATOM   1619 2HB  TYR A 105       9.443  -0.979  11.063  1.00  0.71           H  
ATOM   1620  HD1 TYR A 105       9.258  -1.359  14.171  1.00  0.71           H  
ATOM   1621  HD2 TYR A 105       6.705  -2.699  11.065  1.00  0.71           H  
ATOM   1622  HE1 TYR A 105       7.414  -1.486  15.776  1.00  0.71           H  
ATOM   1623  HE2 TYR A 105       4.848  -2.849  12.625  1.00  0.71           H  
ATOM   1624  HH  TYR A 105       5.261  -2.081  16.126  1.00  0.71           H  
ATOM   1625  N   THR A 106      11.084  -2.074   8.797  1.00  0.70           N  
ATOM   1626  CA  THR A 106      12.421  -1.778   8.276  1.00  0.70           C  
ATOM   1627  C   THR A 106      12.777  -0.357   8.625  1.00  0.70           C  
ATOM   1628  O   THR A 106      12.002   0.569   8.378  1.00  0.70           O  
ATOM   1629  CB  THR A 106      12.568  -2.003   6.756  1.00  0.70           C  
ATOM   1630  OG1 THR A 106      12.347  -3.397   6.444  1.00  0.70           O  
ATOM   1631  CG2 THR A 106      13.958  -1.596   6.282  1.00  0.70           C  
ATOM   1632  H   THR A 106      10.264  -1.583   8.439  1.00  0.70           H  
ATOM   1633  HA  THR A 106      13.144  -2.419   8.769  1.00  0.70           H  
ATOM   1634  HB  THR A 106      11.828  -1.409   6.239  1.00  0.70           H  
ATOM   1635  HG1 THR A 106      13.138  -3.895   6.625  1.00  0.70           H  
ATOM   1636 1HG2 THR A 106      14.019  -1.766   5.218  1.00  0.70           H  
ATOM   1637 2HG2 THR A 106      14.135  -0.543   6.493  1.00  0.70           H  
ATOM   1638 3HG2 THR A 106      14.713  -2.197   6.791  1.00  0.70           H  
ATOM   1639  N   PHE A 107      13.951  -0.186   9.211  1.00  0.70           N  
ATOM   1640  CA  PHE A 107      14.381   1.124   9.637  1.00  0.70           C  
ATOM   1641  C   PHE A 107      15.662   1.530   8.965  1.00  0.70           C  
ATOM   1642  O   PHE A 107      16.621   0.752   8.881  1.00  0.70           O  
ATOM   1643  CB  PHE A 107      14.716   1.123  11.126  1.00  0.70           C  
ATOM   1644  CG  PHE A 107      13.647   0.780  12.061  1.00  0.70           C  
ATOM   1645  CD1 PHE A 107      13.392  -0.549  12.337  1.00  0.70           C  
ATOM   1646  CD2 PHE A 107      12.932   1.752  12.719  1.00  0.70           C  
ATOM   1647  CE1 PHE A 107      12.445  -0.890  13.243  1.00  0.70           C  
ATOM   1648  CE2 PHE A 107      11.967   1.411  13.631  1.00  0.70           C  
ATOM   1649  CZ  PHE A 107      11.723   0.087  13.895  1.00  0.70           C  
ATOM   1650  H   PHE A 107      14.555  -0.992   9.355  1.00  0.70           H  
ATOM   1651  HA  PHE A 107      13.610   1.858   9.408  1.00  0.70           H  
ATOM   1652 1HB  PHE A 107      15.536   0.422  11.295  1.00  0.70           H  
ATOM   1653 2HB  PHE A 107      15.087   2.112  11.398  1.00  0.70           H  
ATOM   1654  HD1 PHE A 107      13.970  -1.326  11.828  1.00  0.70           H  
ATOM   1655  HD2 PHE A 107      13.147   2.799  12.518  1.00  0.70           H  
ATOM   1656  HE1 PHE A 107      12.270  -1.935  13.447  1.00  0.70           H  
ATOM   1657  HE2 PHE A 107      11.409   2.189  14.149  1.00  0.70           H  
ATOM   1658  HZ  PHE A 107      10.976  -0.183  14.624  1.00  0.70           H  
ATOM   1659  N   THR A 108      15.716   2.783   8.580  1.00  0.70           N  
ATOM   1660  CA  THR A 108      16.947   3.319   8.076  1.00  0.70           C  
ATOM   1661  C   THR A 108      17.317   4.558   8.844  1.00  0.70           C  
ATOM   1662  O   THR A 108      16.451   5.371   9.191  1.00  0.70           O  
ATOM   1663  CB  THR A 108      16.808   3.671   6.597  1.00  0.70           C  
ATOM   1664  OG1 THR A 108      15.751   4.589   6.457  1.00  0.70           O  
ATOM   1665  CG2 THR A 108      16.552   2.468   5.755  1.00  0.70           C  
ATOM   1666  H   THR A 108      14.876   3.358   8.608  1.00  0.70           H  
ATOM   1667  HA  THR A 108      17.729   2.586   8.204  1.00  0.70           H  
ATOM   1668  HB  THR A 108      17.727   4.150   6.268  1.00  0.70           H  
ATOM   1669  HG1 THR A 108      14.911   4.125   6.632  1.00  0.70           H  
ATOM   1670 1HG2 THR A 108      16.467   2.763   4.711  1.00  0.70           H  
ATOM   1671 2HG2 THR A 108      17.385   1.812   5.880  1.00  0.70           H  
ATOM   1672 3HG2 THR A 108      15.634   1.975   6.067  1.00  0.70           H  
ATOM   1673  N   VAL A 109      18.612   4.775   8.993  1.00  0.70           N  
ATOM   1674  CA  VAL A 109      19.045   6.013   9.600  1.00  0.70           C  
ATOM   1675  C   VAL A 109      19.568   6.845   8.465  1.00  0.70           C  
ATOM   1676  O   VAL A 109      20.561   6.469   7.840  1.00  0.70           O  
ATOM   1677  CB  VAL A 109      20.166   5.796  10.640  1.00  0.70           C  
ATOM   1678  CG1 VAL A 109      20.551   7.158  11.244  1.00  0.70           C  
ATOM   1679  CG2 VAL A 109      19.740   4.769  11.711  1.00  0.70           C  
ATOM   1680  H   VAL A 109      19.278   4.064   8.684  1.00  0.70           H  
ATOM   1681  HA  VAL A 109      18.204   6.524  10.052  1.00  0.70           H  
ATOM   1682  HB  VAL A 109      21.053   5.412  10.127  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 109      21.350   7.037  11.947  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 109      20.873   7.833  10.448  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 109      19.697   7.590  11.753  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 109      20.546   4.622  12.417  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 109      18.884   5.116  12.239  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 109      19.506   3.819  11.228  1.00  0.70           H  
ATOM   1689  N   MET A 110      18.873   7.929   8.142  1.00  0.71           N  
ATOM   1690  CA  MET A 110      19.281   8.730   7.006  1.00  0.71           C  
ATOM   1691  C   MET A 110      20.421   9.621   7.441  1.00  0.71           C  
ATOM   1692  O   MET A 110      21.428   9.747   6.749  1.00  0.71           O  
ATOM   1693  CB  MET A 110      18.088   9.513   6.464  1.00  0.71           C  
ATOM   1694  CG  MET A 110      17.035   8.607   5.787  1.00  0.71           C  
ATOM   1695  SD  MET A 110      15.753   9.524   4.931  1.00  0.71           S  
ATOM   1696  CE  MET A 110      14.954  10.156   6.304  1.00  0.71           C  
ATOM   1697  H   MET A 110      18.071   8.219   8.707  1.00  0.71           H  
ATOM   1698  HA  MET A 110      19.650   8.075   6.218  1.00  0.71           H  
ATOM   1699 1HB  MET A 110      17.605  10.062   7.278  1.00  0.71           H  
ATOM   1700 2HB  MET A 110      18.428  10.238   5.728  1.00  0.71           H  
ATOM   1701 1HG  MET A 110      17.531   7.954   5.065  1.00  0.71           H  
ATOM   1702 2HG  MET A 110      16.560   7.975   6.545  1.00  0.71           H  
ATOM   1703 1HE  MET A 110      14.127  10.788   5.999  1.00  0.71           H  
ATOM   1704 2HE  MET A 110      14.601   9.354   6.943  1.00  0.71           H  
ATOM   1705 3HE  MET A 110      15.681  10.723   6.824  1.00  0.71           H  
ATOM   1706  N   TYR A 111      20.235  10.264   8.592  1.00  0.72           N  
ATOM   1707  CA  TYR A 111      21.266  11.115   9.195  1.00  0.72           C  
ATOM   1708  C   TYR A 111      21.268  10.981  10.715  1.00  0.72           C  
ATOM   1709  O   TYR A 111      20.208  10.848  11.331  1.00  0.72           O  
ATOM   1710  CB  TYR A 111      21.100  12.569   8.751  1.00  0.72           C  
ATOM   1711  CG  TYR A 111      21.340  12.805   7.211  1.00  0.72           C  
ATOM   1712  CD1 TYR A 111      20.324  12.607   6.262  1.00  0.72           C  
ATOM   1713  CD2 TYR A 111      22.568  13.270   6.778  1.00  0.72           C  
ATOM   1714  CE1 TYR A 111      20.537  12.859   4.927  1.00  0.72           C  
ATOM   1715  CE2 TYR A 111      22.781  13.525   5.431  1.00  0.72           C  
ATOM   1716  CZ  TYR A 111      21.771  13.321   4.512  1.00  0.72           C  
ATOM   1717  OH  TYR A 111      21.993  13.582   3.176  1.00  0.72           O  
ATOM   1718  H   TYR A 111      19.349  10.115   9.078  1.00  0.72           H  
ATOM   1719  HA  TYR A 111      22.238  10.774   8.843  1.00  0.72           H  
ATOM   1720 1HB  TYR A 111      20.094  12.903   8.999  1.00  0.72           H  
ATOM   1721 2HB  TYR A 111      21.798  13.197   9.304  1.00  0.72           H  
ATOM   1722  HD1 TYR A 111      19.350  12.248   6.584  1.00  0.72           H  
ATOM   1723  HD2 TYR A 111      23.367  13.440   7.498  1.00  0.72           H  
ATOM   1724  HE1 TYR A 111      19.734  12.699   4.206  1.00  0.72           H  
ATOM   1725  HE2 TYR A 111      23.751  13.894   5.097  1.00  0.72           H  
ATOM   1726  HH  TYR A 111      22.899  13.875   3.054  1.00  0.72           H  
ATOM   1727  N   ALA A 112      22.438  11.085  11.343  1.00  0.72           N  
ATOM   1728  CA  ALA A 112      22.473  11.093  12.809  1.00  0.72           C  
ATOM   1729  C   ALA A 112      23.749  11.696  13.377  1.00  0.72           C  
ATOM   1730  O   ALA A 112      24.808  11.671  12.747  1.00  0.72           O  
ATOM   1731  CB  ALA A 112      22.317   9.683  13.357  1.00  0.72           C  
ATOM   1732  H   ALA A 112      23.295  11.154  10.809  1.00  0.72           H  
ATOM   1733  HA  ALA A 112      21.649  11.704  13.152  1.00  0.72           H  
ATOM   1734 1HB  ALA A 112      22.310   9.725  14.449  1.00  0.72           H  
ATOM   1735 2HB  ALA A 112      21.389   9.257  13.011  1.00  0.72           H  
ATOM   1736 3HB  ALA A 112      23.148   9.067  13.022  1.00  0.72           H  
ATOM   1737  N   ASP A 113      23.641  12.193  14.609  1.00  0.71           N  
ATOM   1738  CA  ASP A 113      24.803  12.654  15.360  1.00  0.71           C  
ATOM   1739  C   ASP A 113      24.634  12.263  16.829  1.00  0.71           C  
ATOM   1740  O   ASP A 113      23.804  11.421  17.161  1.00  0.71           O  
ATOM   1741  CB  ASP A 113      25.046  14.174  15.214  1.00  0.71           C  
ATOM   1742  CG  ASP A 113      24.008  15.181  15.833  1.00  0.71           C  
ATOM   1743  OD1 ASP A 113      23.236  14.856  16.754  1.00  0.71           O  
ATOM   1744  OD2 ASP A 113      24.047  16.297  15.384  1.00  0.71           O  
ATOM   1745  H   ASP A 113      22.712  12.229  15.026  1.00  0.71           H  
ATOM   1746  HA  ASP A 113      25.689  12.143  14.982  1.00  0.71           H  
ATOM   1747 1HB  ASP A 113      26.029  14.414  15.612  1.00  0.71           H  
ATOM   1748 2HB  ASP A 113      25.095  14.395  14.144  1.00  0.71           H  
ATOM   1749  N   ASP A 114      25.422  12.876  17.707  1.00  0.69           N  
ATOM   1750  CA  ASP A 114      25.400  12.594  19.143  1.00  0.69           C  
ATOM   1751  C   ASP A 114      24.062  12.871  19.847  1.00  0.69           C  
ATOM   1752  O   ASP A 114      23.804  12.318  20.924  1.00  0.69           O  
ATOM   1753  CB  ASP A 114      26.453  13.448  19.849  1.00  0.69           C  
ATOM   1754  CG  ASP A 114      27.904  13.018  19.608  1.00  0.69           C  
ATOM   1755  OD1 ASP A 114      28.127  11.944  19.097  1.00  0.69           O  
ATOM   1756  OD2 ASP A 114      28.786  13.758  19.945  1.00  0.69           O  
ATOM   1757  H   ASP A 114      26.071  13.568  17.374  1.00  0.69           H  
ATOM   1758  HA  ASP A 114      25.641  11.539  19.279  1.00  0.69           H  
ATOM   1759 1HB  ASP A 114      26.342  14.485  19.525  1.00  0.69           H  
ATOM   1760 2HB  ASP A 114      26.262  13.428  20.922  1.00  0.69           H  
ATOM   1761  N   SER A 115      23.254  13.789  19.301  1.00  0.67           N  
ATOM   1762  CA  SER A 115      22.013  14.189  19.952  1.00  0.67           C  
ATOM   1763  C   SER A 115      20.746  13.894  19.164  1.00  0.67           C  
ATOM   1764  O   SER A 115      19.681  13.698  19.760  1.00  0.67           O  
ATOM   1765  CB  SER A 115      22.056  15.681  20.186  1.00  0.67           C  
ATOM   1766  OG  SER A 115      22.098  16.393  18.956  1.00  0.67           O  
ATOM   1767  H   SER A 115      23.482  14.195  18.393  1.00  0.67           H  
ATOM   1768  HA  SER A 115      21.946  13.673  20.906  1.00  0.67           H  
ATOM   1769 1HB  SER A 115      21.186  15.991  20.763  1.00  0.67           H  
ATOM   1770 2HB  SER A 115      22.942  15.919  20.772  1.00  0.67           H  
ATOM   1771  HG  SER A 115      22.580  15.828  18.288  1.00  0.67           H  
ATOM   1772  N   SER A 116      20.848  13.802  17.835  1.00  0.65           N  
ATOM   1773  CA  SER A 116      19.639  13.665  17.021  1.00  0.65           C  
ATOM   1774  C   SER A 116      19.758  12.738  15.823  1.00  0.65           C  
ATOM   1775  O   SER A 116      20.848  12.412  15.349  1.00  0.65           O  
ATOM   1776  CB  SER A 116      19.227  15.025  16.510  1.00  0.65           C  
ATOM   1777  OG  SER A 116      20.186  15.540  15.616  1.00  0.65           O  
ATOM   1778  H   SER A 116      21.758  13.951  17.391  1.00  0.65           H  
ATOM   1779  HA  SER A 116      18.848  13.282  17.656  1.00  0.65           H  
ATOM   1780 1HB  SER A 116      18.258  14.950  16.024  1.00  0.65           H  
ATOM   1781 2HB  SER A 116      19.121  15.700  17.353  1.00  0.65           H  
ATOM   1782  HG  SER A 116      21.062  15.413  16.040  1.00  0.65           H  
ATOM   1783  N   ALA A 117      18.610  12.322  15.301  1.00  0.64           N  
ATOM   1784  CA  ALA A 117      18.628  11.509  14.093  1.00  0.64           C  
ATOM   1785  C   ALA A 117      17.348  11.622  13.286  1.00  0.64           C  
ATOM   1786  O   ALA A 117      16.260  11.809  13.830  1.00  0.64           O  
ATOM   1787  CB  ALA A 117      18.859  10.055  14.462  1.00  0.64           C  
ATOM   1788  H   ALA A 117      17.737  12.580  15.760  1.00  0.64           H  
ATOM   1789  HA  ALA A 117      19.438  11.863  13.467  1.00  0.64           H  
ATOM   1790 1HB  ALA A 117      18.908   9.458  13.549  1.00  0.64           H  
ATOM   1791 2HB  ALA A 117      19.793   9.960  15.011  1.00  0.64           H  
ATOM   1792 3HB  ALA A 117      18.034   9.711  15.079  1.00  0.64           H  
ATOM   1793  N   LEU A 118      17.479  11.459  11.975  1.00  0.64           N  
ATOM   1794  CA  LEU A 118      16.316  11.424  11.098  1.00  0.64           C  
ATOM   1795  C   LEU A 118      16.190  10.000  10.573  1.00  0.64           C  
ATOM   1796  O   LEU A 118      17.101   9.485   9.892  1.00  0.64           O  
ATOM   1797  CB  LEU A 118      16.448  12.409   9.948  1.00  0.64           C  
ATOM   1798  CG  LEU A 118      15.260  12.469   8.970  1.00  0.64           C  
ATOM   1799  CD1 LEU A 118      14.034  13.011   9.646  1.00  0.64           C  
ATOM   1800  CD2 LEU A 118      15.643  13.323   7.762  1.00  0.64           C  
ATOM   1801  H   LEU A 118      18.415  11.314  11.597  1.00  0.64           H  
ATOM   1802  HA  LEU A 118      15.421  11.665  11.669  1.00  0.64           H  
ATOM   1803 1HB  LEU A 118      16.589  13.397  10.357  1.00  0.64           H  
ATOM   1804 2HB  LEU A 118      17.337  12.149   9.370  1.00  0.64           H  
ATOM   1805  HG  LEU A 118      15.010  11.474   8.685  1.00  0.64           H  
ATOM   1806 1HD1 LEU A 118      13.201  13.016   8.946  1.00  0.64           H  
ATOM   1807 2HD1 LEU A 118      13.786  12.393  10.497  1.00  0.64           H  
ATOM   1808 3HD1 LEU A 118      14.240  14.019   9.969  1.00  0.64           H  
ATOM   1809 1HD2 LEU A 118      14.814  13.357   7.061  1.00  0.64           H  
ATOM   1810 2HD2 LEU A 118      15.875  14.322   8.099  1.00  0.64           H  
ATOM   1811 3HD2 LEU A 118      16.515  12.901   7.267  1.00  0.64           H  
ATOM   1812  N   ILE A 119      15.084   9.372  10.962  1.00  0.65           N  
ATOM   1813  CA  ILE A 119      14.799   7.972  10.708  1.00  0.65           C  
ATOM   1814  C   ILE A 119      13.616   7.774   9.763  1.00  0.65           C  
ATOM   1815  O   ILE A 119      12.598   8.465   9.849  1.00  0.65           O  
ATOM   1816  CB  ILE A 119      14.500   7.242  12.037  1.00  0.65           C  
ATOM   1817  CG1 ILE A 119      15.626   7.500  13.038  1.00  0.65           C  
ATOM   1818  CG2 ILE A 119      14.318   5.720  11.830  1.00  0.65           C  
ATOM   1819  CD1 ILE A 119      16.923   7.048  12.608  1.00  0.65           C  
ATOM   1820  H   ILE A 119      14.398   9.906  11.494  1.00  0.65           H  
ATOM   1821  HA  ILE A 119      15.675   7.519  10.250  1.00  0.65           H  
ATOM   1822  HB  ILE A 119      13.588   7.655  12.466  1.00  0.65           H  
ATOM   1823 1HG1 ILE A 119      15.688   8.569  13.245  1.00  0.65           H  
ATOM   1824 2HG1 ILE A 119      15.384   6.982  13.951  1.00  0.65           H  
ATOM   1825 1HG2 ILE A 119      14.101   5.250  12.786  1.00  0.65           H  
ATOM   1826 2HG2 ILE A 119      13.492   5.530  11.148  1.00  0.65           H  
ATOM   1827 3HG2 ILE A 119      15.231   5.295  11.417  1.00  0.65           H  
ATOM   1828 1HD1 ILE A 119      17.660   7.252  13.378  1.00  0.65           H  
ATOM   1829 2HD1 ILE A 119      16.865   5.982  12.421  1.00  0.65           H  
ATOM   1830 3HD1 ILE A 119      17.194   7.566  11.708  1.00  0.65           H  
ATOM   1831  N   HIS A 120      13.779   6.858   8.827  1.00  0.67           N  
ATOM   1832  CA  HIS A 120      12.714   6.449   7.910  1.00  0.67           C  
ATOM   1833  C   HIS A 120      12.302   5.013   8.216  1.00  0.67           C  
ATOM   1834  O   HIS A 120      13.143   4.102   8.193  1.00  0.67           O  
ATOM   1835  CB  HIS A 120      13.145   6.630   6.457  1.00  0.67           C  
ATOM   1836  CG  HIS A 120      12.237   6.071   5.411  1.00  0.67           C  
ATOM   1837  ND1 HIS A 120      12.696   5.783   4.144  1.00  0.67           N  
ATOM   1838  CD2 HIS A 120      10.932   5.702   5.423  1.00  0.67           C  
ATOM   1839  CE1 HIS A 120      11.718   5.259   3.430  1.00  0.67           C  
ATOM   1840  NE2 HIS A 120      10.656   5.187   4.185  1.00  0.67           N  
ATOM   1841  H   HIS A 120      14.673   6.362   8.805  1.00  0.67           H  
ATOM   1842  HA  HIS A 120      11.834   7.073   8.065  1.00  0.67           H  
ATOM   1843 1HB  HIS A 120      13.217   7.681   6.259  1.00  0.67           H  
ATOM   1844 2HB  HIS A 120      14.118   6.242   6.309  1.00  0.67           H  
ATOM   1845  HD2 HIS A 120      10.229   5.771   6.251  1.00  0.67           H  
ATOM   1846  HE1 HIS A 120      11.779   4.924   2.391  1.00  0.67           H  
ATOM   1847  HE2 HIS A 120       9.754   4.795   3.888  1.00  0.67           H  
ATOM   1848  N   THR A 121      11.031   4.815   8.586  1.00  0.71           N  
ATOM   1849  CA  THR A 121      10.564   3.486   8.941  1.00  0.71           C  
ATOM   1850  C   THR A 121       9.400   3.005   8.067  1.00  0.71           C  
ATOM   1851  O   THR A 121       8.393   3.698   7.894  1.00  0.71           O  
ATOM   1852  CB  THR A 121      10.101   3.429  10.405  1.00  0.71           C  
ATOM   1853  OG1 THR A 121      11.162   3.821  11.259  1.00  0.71           O  
ATOM   1854  CG2 THR A 121       9.718   1.995  10.748  1.00  0.71           C  
ATOM   1855  H   THR A 121      10.382   5.598   8.606  1.00  0.71           H  
ATOM   1856  HA  THR A 121      11.387   2.794   8.816  1.00  0.71           H  
ATOM   1857  HB  THR A 121       9.245   4.090  10.553  1.00  0.71           H  
ATOM   1858  HG1 THR A 121      11.951   3.340  11.006  1.00  0.71           H  
ATOM   1859 1HG2 THR A 121       9.399   1.937  11.786  1.00  0.71           H  
ATOM   1860 2HG2 THR A 121       8.916   1.682  10.104  1.00  0.71           H  
ATOM   1861 3HG2 THR A 121      10.578   1.339  10.599  1.00  0.71           H  
ATOM   1862  N   CYS A 122       9.550   1.804   7.527  1.00  0.75           N  
ATOM   1863  CA  CYS A 122       8.520   1.124   6.747  1.00  0.75           C  
ATOM   1864  C   CYS A 122       7.859   0.070   7.622  1.00  0.75           C  
ATOM   1865  O   CYS A 122       8.538  -0.824   8.137  1.00  0.75           O  
ATOM   1866  CB  CYS A 122       9.119   0.519   5.491  1.00  0.75           C  
ATOM   1867  SG  CYS A 122       7.975  -0.469   4.488  1.00  0.75           S  
ATOM   1868  H   CYS A 122      10.427   1.315   7.710  1.00  0.75           H  
ATOM   1869  HA  CYS A 122       7.764   1.851   6.447  1.00  0.75           H  
ATOM   1870 1HB  CYS A 122       9.501   1.326   4.857  1.00  0.75           H  
ATOM   1871 2HB  CYS A 122       9.957  -0.108   5.760  1.00  0.75           H  
ATOM   1872  N   LEU A 123       6.560   0.193   7.863  1.00  0.80           N  
ATOM   1873  CA  LEU A 123       5.943  -0.736   8.814  1.00  0.80           C  
ATOM   1874  C   LEU A 123       5.099  -1.823   8.142  1.00  0.80           C  
ATOM   1875  O   LEU A 123       4.343  -1.530   7.213  1.00  0.80           O  
ATOM   1876  CB  LEU A 123       5.007   0.034   9.748  1.00  0.80           C  
ATOM   1877  CG  LEU A 123       5.543   1.209  10.509  1.00  0.80           C  
ATOM   1878  CD1 LEU A 123       4.378   1.862  11.241  1.00  0.80           C  
ATOM   1879  CD2 LEU A 123       6.545   0.820  11.475  1.00  0.80           C  
ATOM   1880  H   LEU A 123       6.021   0.927   7.386  1.00  0.80           H  
ATOM   1881  HA  LEU A 123       6.729  -1.214   9.390  1.00  0.80           H  
ATOM   1882 1HB  LEU A 123       4.224   0.428   9.153  1.00  0.80           H  
ATOM   1883 2HB  LEU A 123       4.579  -0.669  10.465  1.00  0.80           H  
ATOM   1884  HG  LEU A 123       5.984   1.895   9.804  1.00  0.80           H  
ATOM   1885 1HD1 LEU A 123       4.732   2.734  11.788  1.00  0.80           H  
ATOM   1886 2HD1 LEU A 123       3.618   2.167  10.519  1.00  0.80           H  
ATOM   1887 3HD1 LEU A 123       3.946   1.147  11.940  1.00  0.80           H  
ATOM   1888 1HD2 LEU A 123       6.910   1.703  11.996  1.00  0.80           H  
ATOM   1889 2HD2 LEU A 123       6.096   0.158  12.184  1.00  0.80           H  
ATOM   1890 3HD2 LEU A 123       7.358   0.327  10.965  1.00  0.80           H  
ATOM   1891  N   HIS A 124       5.161  -3.053   8.670  1.00  0.85           N  
ATOM   1892  CA  HIS A 124       4.319  -4.147   8.192  1.00  0.85           C  
ATOM   1893  C   HIS A 124       3.662  -4.906   9.354  1.00  0.85           C  
ATOM   1894  O   HIS A 124       4.348  -5.383  10.263  1.00  0.85           O  
ATOM   1895  CB  HIS A 124       5.158  -5.142   7.387  1.00  0.85           C  
ATOM   1896  CG  HIS A 124       5.825  -4.575   6.184  1.00  0.85           C  
ATOM   1897  ND1 HIS A 124       5.270  -4.637   4.925  1.00  0.85           N  
ATOM   1898  CD2 HIS A 124       6.999  -3.920   6.046  1.00  0.85           C  
ATOM   1899  CE1 HIS A 124       6.071  -4.036   4.067  1.00  0.85           C  
ATOM   1900  NE2 HIS A 124       7.127  -3.608   4.720  1.00  0.85           N  
ATOM   1901  H   HIS A 124       5.848  -3.272   9.388  1.00  0.85           H  
ATOM   1902  HA  HIS A 124       3.543  -3.748   7.558  1.00  0.85           H  
ATOM   1903 1HB  HIS A 124       5.924  -5.568   8.029  1.00  0.85           H  
ATOM   1904 2HB  HIS A 124       4.520  -5.966   7.063  1.00  0.85           H  
ATOM   1905  HD2 HIS A 124       7.710  -3.683   6.843  1.00  0.85           H  
ATOM   1906  HE1 HIS A 124       5.892  -3.916   2.998  1.00  0.85           H  
ATOM   1907  HE2 HIS A 124       7.907  -3.109   4.311  1.00  0.85           H  
ATOM   1908  N   LYS A 125       2.333  -5.037   9.318  1.00  0.91           N  
ATOM   1909  CA  LYS A 125       1.630  -5.769  10.383  1.00  0.91           C  
ATOM   1910  C   LYS A 125       0.611  -6.723   9.810  1.00  0.91           C  
ATOM   1911  O   LYS A 125      -0.240  -6.320   9.024  1.00  0.91           O  
ATOM   1912  CB  LYS A 125       0.914  -4.822  11.338  1.00  0.91           C  
ATOM   1913  CG  LYS A 125       1.824  -3.898  12.135  1.00  0.91           C  
ATOM   1914  CD  LYS A 125       1.026  -3.069  13.137  1.00  0.91           C  
ATOM   1915  CE  LYS A 125       1.926  -2.138  13.901  1.00  0.91           C  
ATOM   1916  NZ  LYS A 125       1.181  -1.313  14.883  1.00  0.91           N  
ATOM   1917  H   LYS A 125       1.827  -4.638   8.526  1.00  0.91           H  
ATOM   1918  HA  LYS A 125       2.352  -6.361  10.943  1.00  0.91           H  
ATOM   1919 1HB  LYS A 125       0.206  -4.216  10.779  1.00  0.91           H  
ATOM   1920 2HB  LYS A 125       0.340  -5.411  12.055  1.00  0.91           H  
ATOM   1921 1HG  LYS A 125       2.563  -4.498  12.671  1.00  0.91           H  
ATOM   1922 2HG  LYS A 125       2.355  -3.229  11.462  1.00  0.91           H  
ATOM   1923 1HD  LYS A 125       0.256  -2.491  12.633  1.00  0.91           H  
ATOM   1924 2HD  LYS A 125       0.541  -3.739  13.846  1.00  0.91           H  
ATOM   1925 1HE  LYS A 125       2.660  -2.731  14.428  1.00  0.91           H  
ATOM   1926 2HE  LYS A 125       2.440  -1.479  13.198  1.00  0.91           H  
ATOM   1927 1HZ  LYS A 125       1.840  -0.717  15.366  1.00  0.91           H  
ATOM   1928 2HZ  LYS A 125       0.495  -0.748  14.404  1.00  0.91           H  
ATOM   1929 3HZ  LYS A 125       0.718  -1.915  15.549  1.00  0.91           H  
ATOM   1930  N   GLY A 126       0.690  -7.995  10.173  1.00  0.96           N  
ATOM   1931  CA  GLY A 126      -0.284  -8.957   9.666  1.00  0.96           C  
ATOM   1932  C   GLY A 126      -0.138  -9.108   8.155  1.00  0.96           C  
ATOM   1933  O   GLY A 126      -1.116  -9.381   7.458  1.00  0.96           O  
ATOM   1934  H   GLY A 126       1.407  -8.284  10.837  1.00  0.96           H  
ATOM   1935 1HA  GLY A 126      -0.125  -9.920  10.151  1.00  0.96           H  
ATOM   1936 2HA  GLY A 126      -1.292  -8.627   9.913  1.00  0.96           H  
ATOM   1937  N   ASN A 127       1.085  -8.886   7.663  1.00  1.00           N  
ATOM   1938  CA  ASN A 127       1.452  -8.872   6.247  1.00  1.00           C  
ATOM   1939  C   ASN A 127       0.878  -7.653   5.500  1.00  1.00           C  
ATOM   1940  O   ASN A 127       0.995  -7.572   4.275  1.00  1.00           O  
ATOM   1941  CB  ASN A 127       1.001 -10.148   5.527  1.00  1.00           C  
ATOM   1942  CG  ASN A 127       1.603 -11.414   6.078  1.00  1.00           C  
ATOM   1943  OD1 ASN A 127       2.819 -11.528   6.246  1.00  1.00           O  
ATOM   1944  ND2 ASN A 127       0.760 -12.372   6.369  1.00  1.00           N  
ATOM   1945  H   ASN A 127       1.829  -8.686   8.332  1.00  1.00           H  
ATOM   1946  HA  ASN A 127       2.540  -8.803   6.181  1.00  1.00           H  
ATOM   1947 1HB  ASN A 127      -0.078 -10.238   5.515  1.00  1.00           H  
ATOM   1948 2HB  ASN A 127       1.307 -10.070   4.485  1.00  1.00           H  
ATOM   1949 1HD2 ASN A 127       1.095 -13.239   6.740  1.00  1.00           H  
ATOM   1950 2HD2 ASN A 127      -0.221 -12.236   6.219  1.00  1.00           H  
ATOM   1951  N   LYS A 128       0.312  -6.674   6.219  1.00  1.02           N  
ATOM   1952  CA  LYS A 128      -0.158  -5.453   5.581  1.00  1.02           C  
ATOM   1953  C   LYS A 128       0.901  -4.368   5.612  1.00  1.02           C  
ATOM   1954  O   LYS A 128       1.425  -4.021   6.670  1.00  1.02           O  
ATOM   1955  CB  LYS A 128      -1.426  -4.897   6.237  1.00  1.02           C  
ATOM   1956  CG  LYS A 128      -1.954  -3.627   5.515  1.00  1.02           C  
ATOM   1957  CD  LYS A 128      -3.233  -3.047   6.126  1.00  1.02           C  
ATOM   1958  CE  LYS A 128      -3.591  -1.715   5.433  1.00  1.02           C  
ATOM   1959  NZ  LYS A 128      -4.792  -1.058   6.024  1.00  1.02           N  
ATOM   1960  H   LYS A 128       0.189  -6.764   7.223  1.00  1.02           H  
ATOM   1961  HA  LYS A 128      -0.381  -5.671   4.537  1.00  1.02           H  
ATOM   1962 1HB  LYS A 128      -2.208  -5.657   6.233  1.00  1.02           H  
ATOM   1963 2HB  LYS A 128      -1.218  -4.640   7.277  1.00  1.02           H  
ATOM   1964 1HG  LYS A 128      -1.187  -2.858   5.538  1.00  1.02           H  
ATOM   1965 2HG  LYS A 128      -2.147  -3.871   4.472  1.00  1.02           H  
ATOM   1966 1HD  LYS A 128      -4.056  -3.749   5.996  1.00  1.02           H  
ATOM   1967 2HD  LYS A 128      -3.089  -2.872   7.189  1.00  1.02           H  
ATOM   1968 1HE  LYS A 128      -2.742  -1.037   5.527  1.00  1.02           H  
ATOM   1969 2HE  LYS A 128      -3.776  -1.897   4.377  1.00  1.02           H  
ATOM   1970 1HZ  LYS A 128      -4.965  -0.155   5.533  1.00  1.02           H  
ATOM   1971 2HZ  LYS A 128      -5.596  -1.648   5.935  1.00  1.02           H  
ATOM   1972 3HZ  LYS A 128      -4.626  -0.855   6.993  1.00  1.02           H  
ATOM   1973  N   ASP A 129       1.189  -3.809   4.448  1.00  1.02           N  
ATOM   1974  CA  ASP A 129       2.135  -2.706   4.323  1.00  1.02           C  
ATOM   1975  C   ASP A 129       1.449  -1.412   4.724  1.00  1.02           C  
ATOM   1976  O   ASP A 129       0.503  -0.975   4.068  1.00  1.02           O  
ATOM   1977  CB  ASP A 129       2.686  -2.651   2.903  1.00  1.02           C  
ATOM   1978  CG  ASP A 129       3.690  -1.551   2.650  1.00  1.02           C  
ATOM   1979  OD1 ASP A 129       3.657  -0.532   3.297  1.00  1.02           O  
ATOM   1980  OD2 ASP A 129       4.480  -1.712   1.741  1.00  1.02           O  
ATOM   1981  H   ASP A 129       0.737  -4.163   3.618  1.00  1.02           H  
ATOM   1982  HA  ASP A 129       2.967  -2.875   5.010  1.00  1.02           H  
ATOM   1983 1HB  ASP A 129       3.167  -3.606   2.681  1.00  1.02           H  
ATOM   1984 2HB  ASP A 129       1.861  -2.539   2.205  1.00  1.02           H  
ATOM   1985  N   LEU A 130       1.892  -0.836   5.837  1.00  0.99           N  
ATOM   1986  CA  LEU A 130       1.256   0.325   6.442  1.00  0.99           C  
ATOM   1987  C   LEU A 130       1.914   1.634   6.022  1.00  0.99           C  
ATOM   1988  O   LEU A 130       1.633   2.691   6.586  1.00  0.99           O  
ATOM   1989  CB  LEU A 130       1.336   0.204   7.948  1.00  0.99           C  
ATOM   1990  CG  LEU A 130       0.714  -1.029   8.517  1.00  0.99           C  
ATOM   1991  CD1 LEU A 130       0.911  -1.017   9.985  1.00  0.99           C  
ATOM   1992  CD2 LEU A 130      -0.736  -1.104   8.135  1.00  0.99           C  
ATOM   1993  H   LEU A 130       2.716  -1.227   6.297  1.00  0.99           H  
ATOM   1994  HA  LEU A 130       0.213   0.344   6.133  1.00  0.99           H  
ATOM   1995 1HB  LEU A 130       2.356   0.196   8.211  1.00  0.99           H  
ATOM   1996 2HB  LEU A 130       0.861   1.072   8.402  1.00  0.99           H  
ATOM   1997  HG  LEU A 130       1.227  -1.907   8.119  1.00  0.99           H  
ATOM   1998 1HD1 LEU A 130       0.479  -1.910  10.389  1.00  0.99           H  
ATOM   1999 2HD1 LEU A 130       1.976  -0.983  10.210  1.00  0.99           H  
ATOM   2000 3HD1 LEU A 130       0.416  -0.142  10.409  1.00  0.99           H  
ATOM   2001 1HD2 LEU A 130      -1.165  -2.016   8.545  1.00  0.99           H  
ATOM   2002 2HD2 LEU A 130      -1.266  -0.250   8.526  1.00  0.99           H  
ATOM   2003 3HD2 LEU A 130      -0.813  -1.113   7.055  1.00  0.99           H  
ATOM   2004  N   GLY A 131       2.829   1.561   5.071  1.00  0.93           N  
ATOM   2005  CA  GLY A 131       3.496   2.749   4.569  1.00  0.93           C  
ATOM   2006  C   GLY A 131       4.754   3.187   5.319  1.00  0.93           C  
ATOM   2007  O   GLY A 131       5.310   2.478   6.172  1.00  0.93           O  
ATOM   2008  H   GLY A 131       3.048   0.660   4.627  1.00  0.93           H  
ATOM   2009 1HA  GLY A 131       3.761   2.569   3.525  1.00  0.93           H  
ATOM   2010 2HA  GLY A 131       2.782   3.574   4.553  1.00  0.93           H  
ATOM   2011  N   ASP A 132       5.188   4.390   4.939  1.00  0.86           N  
ATOM   2012  CA  ASP A 132       6.441   5.025   5.334  1.00  0.86           C  
ATOM   2013  C   ASP A 132       6.257   6.175   6.308  1.00  0.86           C  
ATOM   2014  O   ASP A 132       5.506   7.121   6.039  1.00  0.86           O  
ATOM   2015  CB  ASP A 132       7.103   5.607   4.109  1.00  0.86           C  
ATOM   2016  CG  ASP A 132       7.457   4.607   3.100  1.00  0.86           C  
ATOM   2017  OD1 ASP A 132       8.408   3.911   3.292  1.00  0.86           O  
ATOM   2018  OD2 ASP A 132       6.746   4.522   2.121  1.00  0.86           O  
ATOM   2019  H   ASP A 132       4.608   4.886   4.280  1.00  0.86           H  
ATOM   2020  HA  ASP A 132       7.085   4.274   5.794  1.00  0.86           H  
ATOM   2021 1HB  ASP A 132       6.445   6.328   3.662  1.00  0.86           H  
ATOM   2022 2HB  ASP A 132       8.001   6.148   4.409  1.00  0.86           H  
ATOM   2023  N   LEU A 133       6.924   6.083   7.441  1.00  0.78           N  
ATOM   2024  CA  LEU A 133       6.850   7.134   8.429  1.00  0.78           C  
ATOM   2025  C   LEU A 133       8.232   7.729   8.593  1.00  0.78           C  
ATOM   2026  O   LEU A 133       9.239   7.017   8.591  1.00  0.78           O  
ATOM   2027  CB  LEU A 133       6.387   6.572   9.776  1.00  0.78           C  
ATOM   2028  CG  LEU A 133       4.954   5.986   9.787  1.00  0.78           C  
ATOM   2029  CD1 LEU A 133       5.005   4.595   9.206  1.00  0.78           C  
ATOM   2030  CD2 LEU A 133       4.423   5.933  11.208  1.00  0.78           C  
ATOM   2031  H   LEU A 133       7.497   5.261   7.620  1.00  0.78           H  
ATOM   2032  HA  LEU A 133       6.167   7.910   8.093  1.00  0.78           H  
ATOM   2033 1HB  LEU A 133       7.074   5.781  10.078  1.00  0.78           H  
ATOM   2034 2HB  LEU A 133       6.430   7.374  10.517  1.00  0.78           H  
ATOM   2035  HG  LEU A 133       4.295   6.603   9.174  1.00  0.78           H  
ATOM   2036 1HD1 LEU A 133       4.019   4.152   9.207  1.00  0.78           H  
ATOM   2037 2HD1 LEU A 133       5.376   4.588   8.210  1.00  0.78           H  
ATOM   2038 3HD1 LEU A 133       5.667   4.028   9.823  1.00  0.78           H  
ATOM   2039 1HD2 LEU A 133       3.421   5.514  11.206  1.00  0.78           H  
ATOM   2040 2HD2 LEU A 133       5.077   5.313  11.818  1.00  0.78           H  
ATOM   2041 3HD2 LEU A 133       4.394   6.933  11.617  1.00  0.78           H  
ATOM   2042  N   TYR A 134       8.291   9.033   8.763  1.00  0.71           N  
ATOM   2043  CA  TYR A 134       9.578   9.652   8.990  1.00  0.71           C  
ATOM   2044  C   TYR A 134       9.563  10.230  10.376  1.00  0.71           C  
ATOM   2045  O   TYR A 134       8.542  10.742  10.844  1.00  0.71           O  
ATOM   2046  CB  TYR A 134       9.866  10.715   7.946  1.00  0.71           C  
ATOM   2047  CG  TYR A 134       9.925  10.178   6.586  1.00  0.71           C  
ATOM   2048  CD1 TYR A 134       8.760  10.086   5.838  1.00  0.71           C  
ATOM   2049  CD2 TYR A 134      11.122   9.772   6.073  1.00  0.71           C  
ATOM   2050  CE1 TYR A 134       8.816   9.589   4.565  1.00  0.71           C  
ATOM   2051  CE2 TYR A 134      11.185   9.282   4.800  1.00  0.71           C  
ATOM   2052  CZ  TYR A 134      10.043   9.191   4.052  1.00  0.71           C  
ATOM   2053  OH  TYR A 134      10.113   8.722   2.799  1.00  0.71           O  
ATOM   2054  H   TYR A 134       7.440   9.589   8.729  1.00  0.71           H  
ATOM   2055  HA  TYR A 134      10.360   8.900   8.950  1.00  0.71           H  
ATOM   2056 1HB  TYR A 134       9.114  11.475   7.978  1.00  0.71           H  
ATOM   2057 2HB  TYR A 134      10.823  11.191   8.168  1.00  0.71           H  
ATOM   2058  HD1 TYR A 134       7.805  10.411   6.264  1.00  0.71           H  
ATOM   2059  HD2 TYR A 134      12.022   9.848   6.679  1.00  0.71           H  
ATOM   2060  HE1 TYR A 134       7.907   9.514   3.963  1.00  0.71           H  
ATOM   2061  HE2 TYR A 134      12.142   8.964   4.380  1.00  0.71           H  
ATOM   2062  HH  TYR A 134      11.027   8.481   2.591  1.00  0.71           H  
ATOM   2063  N   ALA A 135      10.696  10.181  11.041  1.00  0.66           N  
ATOM   2064  CA  ALA A 135      10.726  10.700  12.384  1.00  0.66           C  
ATOM   2065  C   ALA A 135      12.025  11.359  12.738  1.00  0.66           C  
ATOM   2066  O   ALA A 135      13.109  10.912  12.353  1.00  0.66           O  
ATOM   2067  CB  ALA A 135      10.476   9.551  13.346  1.00  0.66           C  
ATOM   2068  H   ALA A 135      11.509   9.728  10.628  1.00  0.66           H  
ATOM   2069  HA  ALA A 135       9.944  11.446  12.484  1.00  0.66           H  
ATOM   2070 1HB  ALA A 135      10.466   9.927  14.360  1.00  0.66           H  
ATOM   2071 2HB  ALA A 135       9.514   9.091  13.121  1.00  0.66           H  
ATOM   2072 3HB  ALA A 135      11.267   8.813  13.238  1.00  0.66           H  
ATOM   2073  N   VAL A 136      11.914  12.391  13.549  1.00  0.61           N  
ATOM   2074  CA  VAL A 136      13.079  13.026  14.094  1.00  0.61           C  
ATOM   2075  C   VAL A 136      13.169  12.625  15.531  1.00  0.61           C  
ATOM   2076  O   VAL A 136      12.243  12.865  16.321  1.00  0.61           O  
ATOM   2077  CB  VAL A 136      13.037  14.546  14.011  1.00  0.61           C  
ATOM   2078  CG1 VAL A 136      14.317  15.086  14.661  1.00  0.61           C  
ATOM   2079  CG2 VAL A 136      12.903  14.996  12.568  1.00  0.61           C  
ATOM   2080  H   VAL A 136      10.991  12.728  13.810  1.00  0.61           H  
ATOM   2081  HA  VAL A 136      13.965  12.673  13.569  1.00  0.61           H  
ATOM   2082  HB  VAL A 136      12.195  14.918  14.589  1.00  0.61           H  
ATOM   2083 1HG1 VAL A 136      14.314  16.161  14.639  1.00  0.61           H  
ATOM   2084 2HG1 VAL A 136      14.366  14.755  15.700  1.00  0.61           H  
ATOM   2085 3HG1 VAL A 136      15.184  14.704  14.122  1.00  0.61           H  
ATOM   2086 1HG2 VAL A 136      12.884  16.075  12.521  1.00  0.61           H  
ATOM   2087 2HG2 VAL A 136      13.751  14.628  12.025  1.00  0.61           H  
ATOM   2088 3HG2 VAL A 136      11.984  14.597  12.139  1.00  0.61           H  
ATOM   2089  N   LEU A 137      14.275  11.980  15.841  1.00  0.59           N  
ATOM   2090  CA  LEU A 137      14.552  11.464  17.148  1.00  0.59           C  
ATOM   2091  C   LEU A 137      15.571  12.353  17.837  1.00  0.59           C  
ATOM   2092  O   LEU A 137      16.464  12.907  17.187  1.00  0.59           O  
ATOM   2093  CB  LEU A 137      15.067  10.030  17.038  1.00  0.59           C  
ATOM   2094  CG  LEU A 137      14.026   8.896  16.891  1.00  0.59           C  
ATOM   2095  CD1 LEU A 137      13.267   9.055  15.575  1.00  0.59           C  
ATOM   2096  CD2 LEU A 137      14.756   7.554  16.932  1.00  0.59           C  
ATOM   2097  H   LEU A 137      14.970  11.848  15.112  1.00  0.59           H  
ATOM   2098  HA  LEU A 137      13.638  11.466  17.708  1.00  0.59           H  
ATOM   2099 1HB  LEU A 137      15.706   9.979  16.155  1.00  0.59           H  
ATOM   2100 2HB  LEU A 137      15.675   9.832  17.883  1.00  0.59           H  
ATOM   2101  HG  LEU A 137      13.305   8.940  17.712  1.00  0.59           H  
ATOM   2102 1HD1 LEU A 137      12.546   8.247  15.475  1.00  0.59           H  
ATOM   2103 2HD1 LEU A 137      12.745   9.989  15.569  1.00  0.59           H  
ATOM   2104 3HD1 LEU A 137      13.954   9.028  14.747  1.00  0.59           H  
ATOM   2105 1HD2 LEU A 137      14.038   6.741  16.829  1.00  0.59           H  
ATOM   2106 2HD2 LEU A 137      15.471   7.513  16.125  1.00  0.59           H  
ATOM   2107 3HD2 LEU A 137      15.279   7.444  17.859  1.00  0.59           H  
ATOM   2108  N   ASN A 138      15.480  12.454  19.152  1.00  0.59           N  
ATOM   2109  CA  ASN A 138      16.438  13.249  19.906  1.00  0.59           C  
ATOM   2110  C   ASN A 138      16.603  12.689  21.301  1.00  0.59           C  
ATOM   2111  O   ASN A 138      15.650  12.225  21.914  1.00  0.59           O  
ATOM   2112  CB  ASN A 138      16.000  14.698  19.982  1.00  0.59           C  
ATOM   2113  CG  ASN A 138      17.097  15.673  20.399  1.00  0.59           C  
ATOM   2114  OD1 ASN A 138      17.610  15.665  21.532  1.00  0.59           O  
ATOM   2115  ND2 ASN A 138      17.443  16.547  19.483  1.00  0.59           N  
ATOM   2116  H   ASN A 138      14.693  12.010  19.617  1.00  0.59           H  
ATOM   2117  HA  ASN A 138      17.398  13.188  19.414  1.00  0.59           H  
ATOM   2118 1HB  ASN A 138      15.595  15.014  19.019  1.00  0.59           H  
ATOM   2119 2HB  ASN A 138      15.197  14.775  20.715  1.00  0.59           H  
ATOM   2120 1HD2 ASN A 138      18.150  17.225  19.681  1.00  0.59           H  
ATOM   2121 2HD2 ASN A 138      16.993  16.538  18.590  1.00  0.59           H  
ATOM   2122  N   ARG A 139      17.815  12.714  21.818  1.00  0.59           N  
ATOM   2123  CA  ARG A 139      18.043  12.195  23.166  1.00  0.59           C  
ATOM   2124  C   ARG A 139      17.306  13.015  24.256  1.00  0.59           C  
ATOM   2125  O   ARG A 139      17.051  12.520  25.356  1.00  0.59           O  
ATOM   2126  CB  ARG A 139      19.535  12.100  23.407  1.00  0.59           C  
ATOM   2127  CG  ARG A 139      20.173  11.022  22.514  1.00  0.59           C  
ATOM   2128  CD  ARG A 139      21.640  10.930  22.638  1.00  0.59           C  
ATOM   2129  NE  ARG A 139      22.089  10.364  23.901  1.00  0.59           N  
ATOM   2130  CZ  ARG A 139      23.353  10.393  24.335  1.00  0.59           C  
ATOM   2131  NH1 ARG A 139      24.316  10.964  23.618  1.00  0.59           N  
ATOM   2132  NH2 ARG A 139      23.604   9.831  25.492  1.00  0.59           N  
ATOM   2133  H   ARG A 139      18.586  13.098  21.262  1.00  0.59           H  
ATOM   2134  HA  ARG A 139      17.655  11.177  23.204  1.00  0.59           H  
ATOM   2135 1HB  ARG A 139      20.012  13.056  23.189  1.00  0.59           H  
ATOM   2136 2HB  ARG A 139      19.733  11.846  24.449  1.00  0.59           H  
ATOM   2137 1HG  ARG A 139      19.746  10.045  22.761  1.00  0.59           H  
ATOM   2138 2HG  ARG A 139      19.947  11.260  21.475  1.00  0.59           H  
ATOM   2139 1HD  ARG A 139      22.041  10.324  21.824  1.00  0.59           H  
ATOM   2140 2HD  ARG A 139      22.040  11.930  22.573  1.00  0.59           H  
ATOM   2141  HE  ARG A 139      21.413   9.889  24.527  1.00  0.59           H  
ATOM   2142 1HH1 ARG A 139      24.101  11.399  22.701  1.00  0.59           H  
ATOM   2143 2HH1 ARG A 139      25.262  10.973  23.964  1.00  0.59           H  
ATOM   2144 1HH2 ARG A 139      22.805   9.398  25.989  1.00  0.59           H  
ATOM   2145 2HH2 ARG A 139      24.535   9.820  25.874  1.00  0.59           H  
ATOM   2146  N   ASN A 140      16.971  14.271  23.944  1.00  0.62           N  
ATOM   2147  CA  ASN A 140      16.226  15.165  24.831  1.00  0.62           C  
ATOM   2148  C   ASN A 140      14.783  15.308  24.341  1.00  0.62           C  
ATOM   2149  O   ASN A 140      14.518  15.948  23.323  1.00  0.62           O  
ATOM   2150  CB  ASN A 140      16.901  16.511  24.959  1.00  0.62           C  
ATOM   2151  CG  ASN A 140      16.198  17.459  25.940  1.00  0.62           C  
ATOM   2152  OD1 ASN A 140      14.959  17.491  26.109  1.00  0.62           O  
ATOM   2153  ND2 ASN A 140      17.003  18.254  26.608  1.00  0.62           N  
ATOM   2154  H   ASN A 140      17.229  14.625  23.028  1.00  0.62           H  
ATOM   2155  HA  ASN A 140      16.183  14.713  25.823  1.00  0.62           H  
ATOM   2156 1HB  ASN A 140      17.929  16.364  25.291  1.00  0.62           H  
ATOM   2157 2HB  ASN A 140      16.947  16.977  23.981  1.00  0.62           H  
ATOM   2158 1HD2 ASN A 140      16.629  18.905  27.272  1.00  0.62           H  
ATOM   2159 2HD2 ASN A 140      17.990  18.209  26.456  1.00  0.62           H  
ATOM   2160  N   LYS A 141      13.842  14.740  25.088  1.00  0.65           N  
ATOM   2161  CA  LYS A 141      12.433  14.689  24.691  1.00  0.65           C  
ATOM   2162  C   LYS A 141      11.764  16.024  24.358  1.00  0.65           C  
ATOM   2163  O   LYS A 141      10.752  16.029  23.658  1.00  0.65           O  
ATOM   2164  CB  LYS A 141      11.597  14.019  25.801  1.00  0.65           C  
ATOM   2165  CG  LYS A 141      11.430  14.815  27.096  1.00  0.65           C  
ATOM   2166  CD  LYS A 141      10.569  14.049  28.098  1.00  0.65           C  
ATOM   2167  CE  LYS A 141      10.439  14.778  29.463  1.00  0.65           C  
ATOM   2168  NZ  LYS A 141       9.716  16.108  29.375  1.00  0.65           N  
ATOM   2169  H   LYS A 141      14.127  14.265  25.933  1.00  0.65           H  
ATOM   2170  HA  LYS A 141      12.367  14.083  23.795  1.00  0.65           H  
ATOM   2171 1HB  LYS A 141      10.602  13.790  25.419  1.00  0.65           H  
ATOM   2172 2HB  LYS A 141      12.061  13.081  26.078  1.00  0.65           H  
ATOM   2173 1HG  LYS A 141      12.401  15.043  27.533  1.00  0.65           H  
ATOM   2174 2HG  LYS A 141      10.926  15.745  26.876  1.00  0.65           H  
ATOM   2175 1HD  LYS A 141       9.571  13.920  27.677  1.00  0.65           H  
ATOM   2176 2HD  LYS A 141      11.002  13.062  28.263  1.00  0.65           H  
ATOM   2177 1HE  LYS A 141       9.883  14.129  30.136  1.00  0.65           H  
ATOM   2178 2HE  LYS A 141      11.432  14.947  29.877  1.00  0.65           H  
ATOM   2179 1HZ  LYS A 141       9.652  16.515  30.289  1.00  0.65           H  
ATOM   2180 2HZ  LYS A 141      10.216  16.785  28.768  1.00  0.65           H  
ATOM   2181 3HZ  LYS A 141       8.790  15.976  29.004  1.00  0.65           H  
ATOM   2182  N   ASP A 142      12.290  17.142  24.862  1.00  0.68           N  
ATOM   2183  CA  ASP A 142      11.644  18.427  24.608  1.00  0.68           C  
ATOM   2184  C   ASP A 142      12.359  19.274  23.550  1.00  0.68           C  
ATOM   2185  O   ASP A 142      11.995  20.440  23.317  1.00  0.68           O  
ATOM   2186  CB  ASP A 142      11.529  19.194  25.923  1.00  0.68           C  
ATOM   2187  CG  ASP A 142      10.596  18.476  26.911  1.00  0.68           C  
ATOM   2188  OD1 ASP A 142       9.525  18.096  26.522  1.00  0.68           O  
ATOM   2189  OD2 ASP A 142      10.981  18.242  28.038  1.00  0.68           O  
ATOM   2190  H   ASP A 142      13.159  17.107  25.395  1.00  0.68           H  
ATOM   2191  HA  ASP A 142      10.640  18.222  24.250  1.00  0.68           H  
ATOM   2192 1HB  ASP A 142      12.521  19.287  26.373  1.00  0.68           H  
ATOM   2193 2HB  ASP A 142      11.152  20.197  25.735  1.00  0.68           H  
ATOM   2194  N   ALA A 143      13.376  18.696  22.919  1.00  0.73           N  
ATOM   2195  CA  ALA A 143      14.175  19.394  21.924  1.00  0.73           C  
ATOM   2196  C   ALA A 143      13.483  19.506  20.585  1.00  0.73           C  
ATOM   2197  O   ALA A 143      12.624  18.702  20.235  1.00  0.73           O  
ATOM   2198  CB  ALA A 143      15.490  18.693  21.720  1.00  0.73           C  
ATOM   2199  H   ALA A 143      13.624  17.727  23.135  1.00  0.73           H  
ATOM   2200  HA  ALA A 143      14.361  20.402  22.292  1.00  0.73           H  
ATOM   2201 1HB  ALA A 143      16.091  19.238  20.991  1.00  0.73           H  
ATOM   2202 2HB  ALA A 143      16.020  18.638  22.661  1.00  0.73           H  
ATOM   2203 3HB  ALA A 143      15.295  17.690  21.355  1.00  0.73           H  
ATOM   2204  N   ALA A 144      13.879  20.517  19.829  1.00  0.77           N  
ATOM   2205  CA  ALA A 144      13.455  20.686  18.449  1.00  0.77           C  
ATOM   2206  C   ALA A 144      14.486  20.045  17.539  1.00  0.77           C  
ATOM   2207  O   ALA A 144      15.624  19.819  17.955  1.00  0.77           O  
ATOM   2208  CB  ALA A 144      13.307  22.155  18.100  1.00  0.77           C  
ATOM   2209  H   ALA A 144      14.546  21.173  20.209  1.00  0.77           H  
ATOM   2210  HA  ALA A 144      12.502  20.174  18.307  1.00  0.77           H  
ATOM   2211 1HB  ALA A 144      12.993  22.246  17.060  1.00  0.77           H  
ATOM   2212 2HB  ALA A 144      12.564  22.613  18.747  1.00  0.77           H  
ATOM   2213 3HB  ALA A 144      14.266  22.655  18.232  1.00  0.77           H  
ATOM   2214  N   ALA A 145      14.114  19.770  16.298  1.00  0.80           N  
ATOM   2215  CA  ALA A 145      15.101  19.289  15.342  1.00  0.80           C  
ATOM   2216  C   ALA A 145      16.208  20.326  15.203  1.00  0.80           C  
ATOM   2217  O   ALA A 145      15.924  21.526  15.191  1.00  0.80           O  
ATOM   2218  CB  ALA A 145      14.458  19.057  13.998  1.00  0.80           C  
ATOM   2219  H   ALA A 145      13.153  19.910  16.012  1.00  0.80           H  
ATOM   2220  HA  ALA A 145      15.531  18.361  15.719  1.00  0.80           H  
ATOM   2221 1HB  ALA A 145      15.193  18.706  13.296  1.00  0.80           H  
ATOM   2222 2HB  ALA A 145      13.668  18.320  14.101  1.00  0.80           H  
ATOM   2223 3HB  ALA A 145      14.038  19.988  13.635  1.00  0.80           H  
ATOM   2224  N   GLY A 146      17.458  19.877  15.096  1.00  0.81           N  
ATOM   2225  CA  GLY A 146      18.569  20.808  14.924  1.00  0.81           C  
ATOM   2226  C   GLY A 146      18.849  21.077  13.453  1.00  0.81           C  
ATOM   2227  O   GLY A 146      18.169  20.535  12.580  1.00  0.81           O  
ATOM   2228  H   GLY A 146      17.637  18.885  15.137  1.00  0.81           H  
ATOM   2229 1HA  GLY A 146      18.341  21.746  15.433  1.00  0.81           H  
ATOM   2230 2HA  GLY A 146      19.460  20.397  15.398  1.00  0.81           H  
ATOM   2231  N   ASP A 147      19.896  21.857  13.177  1.00  0.82           N  
ATOM   2232  CA  ASP A 147      20.253  22.221  11.804  1.00  0.82           C  
ATOM   2233  C   ASP A 147      20.658  21.026  10.946  1.00  0.82           C  
ATOM   2234  O   ASP A 147      20.346  20.959   9.751  1.00  0.82           O  
ATOM   2235  CB  ASP A 147      21.395  23.231  11.818  1.00  0.82           C  
ATOM   2236  CG  ASP A 147      20.972  24.601  12.337  1.00  0.82           C  
ATOM   2237  OD1 ASP A 147      19.791  24.841  12.457  1.00  0.82           O  
ATOM   2238  OD2 ASP A 147      21.836  25.394  12.617  1.00  0.82           O  
ATOM   2239  H   ASP A 147      20.430  22.248  13.942  1.00  0.82           H  
ATOM   2240  HA  ASP A 147      19.383  22.689  11.342  1.00  0.82           H  
ATOM   2241 1HB  ASP A 147      22.207  22.856  12.441  1.00  0.82           H  
ATOM   2242 2HB  ASP A 147      21.789  23.347  10.808  1.00  0.82           H  
ATOM   2243  N   LYS A 148      21.359  20.066  11.550  1.00  0.81           N  
ATOM   2244  CA  LYS A 148      21.796  18.893  10.799  1.00  0.81           C  
ATOM   2245  C   LYS A 148      20.591  18.074  10.364  1.00  0.81           C  
ATOM   2246  O   LYS A 148      20.571  17.503   9.270  1.00  0.81           O  
ATOM   2247  CB  LYS A 148      22.781  18.066  11.621  1.00  0.81           C  
ATOM   2248  CG  LYS A 148      24.139  18.746  11.787  1.00  0.81           C  
ATOM   2249  CD  LYS A 148      25.081  17.917  12.632  1.00  0.81           C  
ATOM   2250  CE  LYS A 148      26.435  18.585  12.778  1.00  0.81           C  
ATOM   2251  NZ  LYS A 148      27.334  17.807  13.664  1.00  0.81           N  
ATOM   2252  H   LYS A 148      21.592  20.158  12.528  1.00  0.81           H  
ATOM   2253  HA  LYS A 148      22.309  19.231   9.898  1.00  0.81           H  
ATOM   2254 1HB  LYS A 148      22.369  17.873  12.615  1.00  0.81           H  
ATOM   2255 2HB  LYS A 148      22.940  17.101  11.140  1.00  0.81           H  
ATOM   2256 1HG  LYS A 148      24.587  18.904  10.806  1.00  0.81           H  
ATOM   2257 2HG  LYS A 148      23.998  19.714  12.263  1.00  0.81           H  
ATOM   2258 1HD  LYS A 148      24.650  17.795  13.622  1.00  0.81           H  
ATOM   2259 2HD  LYS A 148      25.209  16.929  12.190  1.00  0.81           H  
ATOM   2260 1HE  LYS A 148      26.896  18.672  11.796  1.00  0.81           H  
ATOM   2261 2HE  LYS A 148      26.302  19.581  13.196  1.00  0.81           H  
ATOM   2262 1HZ  LYS A 148      28.223  18.275  13.738  1.00  0.81           H  
ATOM   2263 2HZ  LYS A 148      26.916  17.732  14.586  1.00  0.81           H  
ATOM   2264 3HZ  LYS A 148      27.469  16.885  13.279  1.00  0.81           H  
ATOM   2265  N   VAL A 149      19.580  18.028  11.223  1.00  0.79           N  
ATOM   2266  CA  VAL A 149      18.372  17.290  10.926  1.00  0.79           C  
ATOM   2267  C   VAL A 149      17.543  18.021   9.900  1.00  0.79           C  
ATOM   2268  O   VAL A 149      17.073  17.422   8.945  1.00  0.79           O  
ATOM   2269  CB  VAL A 149      17.514  17.069  12.159  1.00  0.79           C  
ATOM   2270  CG1 VAL A 149      16.200  16.455  11.708  1.00  0.79           C  
ATOM   2271  CG2 VAL A 149      18.204  16.168  13.136  1.00  0.79           C  
ATOM   2272  H   VAL A 149      19.651  18.530  12.096  1.00  0.79           H  
ATOM   2273  HA  VAL A 149      18.652  16.316  10.528  1.00  0.79           H  
ATOM   2274  HB  VAL A 149      17.306  18.027  12.626  1.00  0.79           H  
ATOM   2275 1HG1 VAL A 149      15.574  16.319  12.552  1.00  0.79           H  
ATOM   2276 2HG1 VAL A 149      15.707  17.124  11.004  1.00  0.79           H  
ATOM   2277 3HG1 VAL A 149      16.383  15.503  11.231  1.00  0.79           H  
ATOM   2278 1HG2 VAL A 149      17.565  16.021  14.002  1.00  0.79           H  
ATOM   2279 2HG2 VAL A 149      18.407  15.201  12.669  1.00  0.79           H  
ATOM   2280 3HG2 VAL A 149      19.145  16.624  13.448  1.00  0.79           H  
ATOM   2281  N   LYS A 150      17.368  19.321  10.061  1.00  0.77           N  
ATOM   2282  CA  LYS A 150      16.573  20.041   9.085  1.00  0.77           C  
ATOM   2283  C   LYS A 150      17.219  19.936   7.699  1.00  0.77           C  
ATOM   2284  O   LYS A 150      16.521  19.790   6.684  1.00  0.77           O  
ATOM   2285  CB  LYS A 150      16.388  21.475   9.545  1.00  0.77           C  
ATOM   2286  CG  LYS A 150      15.445  21.592  10.752  1.00  0.77           C  
ATOM   2287  CD  LYS A 150      15.331  23.015  11.226  1.00  0.77           C  
ATOM   2288  CE  LYS A 150      14.409  23.126  12.416  1.00  0.77           C  
ATOM   2289  NZ  LYS A 150      14.367  24.517  12.949  1.00  0.77           N  
ATOM   2290  H   LYS A 150      17.763  19.805  10.868  1.00  0.77           H  
ATOM   2291  HA  LYS A 150      15.589  19.576   9.034  1.00  0.77           H  
ATOM   2292 1HB  LYS A 150      17.358  21.893   9.831  1.00  0.77           H  
ATOM   2293 2HB  LYS A 150      15.990  22.079   8.732  1.00  0.77           H  
ATOM   2294 1HG  LYS A 150      14.453  21.223  10.482  1.00  0.77           H  
ATOM   2295 2HG  LYS A 150      15.827  20.978  11.571  1.00  0.77           H  
ATOM   2296 1HD  LYS A 150      16.325  23.371  11.518  1.00  0.77           H  
ATOM   2297 2HD  LYS A 150      14.957  23.643  10.421  1.00  0.77           H  
ATOM   2298 1HE  LYS A 150      13.407  22.827  12.121  1.00  0.77           H  
ATOM   2299 2HE  LYS A 150      14.757  22.459  13.194  1.00  0.77           H  
ATOM   2300 1HZ  LYS A 150      13.747  24.554  13.745  1.00  0.77           H  
ATOM   2301 2HZ  LYS A 150      15.301  24.791  13.234  1.00  0.77           H  
ATOM   2302 3HZ  LYS A 150      14.036  25.143  12.233  1.00  0.77           H  
ATOM   2303  N   SER A 151      18.558  19.956   7.654  1.00  0.77           N  
ATOM   2304  CA  SER A 151      19.268  19.804   6.397  1.00  0.77           C  
ATOM   2305  C   SER A 151      18.985  18.408   5.830  1.00  0.77           C  
ATOM   2306  O   SER A 151      18.716  18.257   4.637  1.00  0.77           O  
ATOM   2307  CB  SER A 151      20.757  19.988   6.624  1.00  0.77           C  
ATOM   2308  OG  SER A 151      21.040  21.295   7.055  1.00  0.77           O  
ATOM   2309  H   SER A 151      19.101  20.109   8.504  1.00  0.77           H  
ATOM   2310  HA  SER A 151      18.910  20.553   5.692  1.00  0.77           H  
ATOM   2311 1HB  SER A 151      21.104  19.274   7.370  1.00  0.77           H  
ATOM   2312 2HB  SER A 151      21.291  19.781   5.701  1.00  0.77           H  
ATOM   2313  HG  SER A 151      20.700  21.342   7.981  1.00  0.77           H  
ATOM   2314  N   ALA A 152      18.995  17.393   6.706  1.00  0.79           N  
ATOM   2315  CA  ALA A 152      18.696  16.010   6.339  1.00  0.79           C  
ATOM   2316  C   ALA A 152      17.291  15.849   5.785  1.00  0.79           C  
ATOM   2317  O   ALA A 152      17.065  15.116   4.814  1.00  0.79           O  
ATOM   2318  CB  ALA A 152      18.814  15.150   7.562  1.00  0.79           C  
ATOM   2319  H   ALA A 152      19.259  17.575   7.674  1.00  0.79           H  
ATOM   2320  HA  ALA A 152      19.407  15.689   5.583  1.00  0.79           H  
ATOM   2321 1HB  ALA A 152      18.588  14.158   7.315  1.00  0.79           H  
ATOM   2322 2HB  ALA A 152      19.819  15.230   7.963  1.00  0.79           H  
ATOM   2323 3HB  ALA A 152      18.120  15.457   8.303  1.00  0.79           H  
ATOM   2324  N   VAL A 153      16.347  16.566   6.377  1.00  0.83           N  
ATOM   2325  CA  VAL A 153      14.970  16.514   5.937  1.00  0.83           C  
ATOM   2326  C   VAL A 153      14.920  17.035   4.507  1.00  0.83           C  
ATOM   2327  O   VAL A 153      14.370  16.379   3.616  1.00  0.83           O  
ATOM   2328  CB  VAL A 153      14.090  17.329   6.920  1.00  0.83           C  
ATOM   2329  CG1 VAL A 153      12.717  17.503   6.435  1.00  0.83           C  
ATOM   2330  CG2 VAL A 153      13.984  16.588   8.255  1.00  0.83           C  
ATOM   2331  H   VAL A 153      16.597  17.136   7.184  1.00  0.83           H  
ATOM   2332  HA  VAL A 153      14.632  15.480   5.943  1.00  0.83           H  
ATOM   2333  HB  VAL A 153      14.535  18.306   7.054  1.00  0.83           H  
ATOM   2334 1HG1 VAL A 153      12.177  18.066   7.161  1.00  0.83           H  
ATOM   2335 2HG1 VAL A 153      12.725  18.030   5.485  1.00  0.83           H  
ATOM   2336 3HG1 VAL A 153      12.261  16.550   6.331  1.00  0.83           H  
ATOM   2337 1HG2 VAL A 153      13.383  17.162   8.943  1.00  0.83           H  
ATOM   2338 2HG2 VAL A 153      13.518  15.620   8.088  1.00  0.83           H  
ATOM   2339 3HG2 VAL A 153      14.956  16.441   8.675  1.00  0.83           H  
ATOM   2340  N   SER A 154      15.596  18.160   4.251  1.00  0.89           N  
ATOM   2341  CA  SER A 154      15.631  18.697   2.897  1.00  0.89           C  
ATOM   2342  C   SER A 154      16.323  17.722   1.922  1.00  0.89           C  
ATOM   2343  O   SER A 154      15.837  17.485   0.812  1.00  0.89           O  
ATOM   2344  CB  SER A 154      16.364  20.033   2.888  1.00  0.89           C  
ATOM   2345  OG  SER A 154      15.668  21.001   3.629  1.00  0.89           O  
ATOM   2346  H   SER A 154      16.051  18.663   5.016  1.00  0.89           H  
ATOM   2347  HA  SER A 154      14.603  18.852   2.565  1.00  0.89           H  
ATOM   2348 1HB  SER A 154      17.360  19.906   3.303  1.00  0.89           H  
ATOM   2349 2HB  SER A 154      16.480  20.372   1.862  1.00  0.89           H  
ATOM   2350  HG  SER A 154      15.702  20.694   4.551  1.00  0.89           H  
ATOM   2351  N   ALA A 155      17.437  17.110   2.349  1.00  0.93           N  
ATOM   2352  CA  ALA A 155      18.199  16.167   1.515  1.00  0.93           C  
ATOM   2353  C   ALA A 155      17.353  14.966   1.094  1.00  0.93           C  
ATOM   2354  O   ALA A 155      17.471  14.458  -0.022  1.00  0.93           O  
ATOM   2355  CB  ALA A 155      19.432  15.682   2.256  1.00  0.93           C  
ATOM   2356  H   ALA A 155      17.795  17.343   3.275  1.00  0.93           H  
ATOM   2357  HA  ALA A 155      18.510  16.696   0.614  1.00  0.93           H  
ATOM   2358 1HB  ALA A 155      20.004  15.010   1.619  1.00  0.93           H  
ATOM   2359 2HB  ALA A 155      20.049  16.535   2.535  1.00  0.93           H  
ATOM   2360 3HB  ALA A 155      19.124  15.152   3.152  1.00  0.93           H  
ATOM   2361  N   ALA A 156      16.464  14.546   1.989  1.00  0.95           N  
ATOM   2362  CA  ALA A 156      15.556  13.419   1.805  1.00  0.95           C  
ATOM   2363  C   ALA A 156      14.308  13.811   1.010  1.00  0.95           C  
ATOM   2364  O   ALA A 156      13.414  12.987   0.813  1.00  0.95           O  
ATOM   2365  CB  ALA A 156      15.153  12.862   3.154  1.00  0.95           C  
ATOM   2366  H   ALA A 156      16.449  15.010   2.900  1.00  0.95           H  
ATOM   2367  HA  ALA A 156      16.082  12.650   1.243  1.00  0.95           H  
ATOM   2368 1HB  ALA A 156      14.496  12.005   3.022  1.00  0.95           H  
ATOM   2369 2HB  ALA A 156      16.045  12.559   3.703  1.00  0.95           H  
ATOM   2370 3HB  ALA A 156      14.638  13.639   3.715  1.00  0.95           H  
ATOM   2371  N   THR A 157      14.249  15.068   0.554  1.00  0.93           N  
ATOM   2372  CA  THR A 157      13.130  15.701  -0.149  1.00  0.93           C  
ATOM   2373  C   THR A 157      11.838  15.630   0.655  1.00  0.93           C  
ATOM   2374  O   THR A 157      10.751  15.390   0.120  1.00  0.93           O  
ATOM   2375  CB  THR A 157      12.894  15.094  -1.552  1.00  0.93           C  
ATOM   2376  OG1 THR A 157      12.336  13.771  -1.446  1.00  0.93           O  
ATOM   2377  CG2 THR A 157      14.223  15.016  -2.300  1.00  0.93           C  
ATOM   2378  H   THR A 157      15.039  15.684   0.729  1.00  0.93           H  
ATOM   2379  HA  THR A 157      13.377  16.755  -0.280  1.00  0.93           H  
ATOM   2380  HB  THR A 157      12.208  15.726  -2.112  1.00  0.93           H  
ATOM   2381  HG1 THR A 157      12.660  13.339  -0.642  1.00  0.93           H  
ATOM   2382 1HG2 THR A 157      14.058  14.599  -3.290  1.00  0.93           H  
ATOM   2383 2HG2 THR A 157      14.644  16.017  -2.391  1.00  0.93           H  
ATOM   2384 3HG2 THR A 157      14.921  14.383  -1.755  1.00  0.93           H  
ATOM   2385  N   LEU A 158      11.981  15.889   1.946  1.00  0.89           N  
ATOM   2386  CA  LEU A 158      10.904  15.966   2.906  1.00  0.89           C  
ATOM   2387  C   LEU A 158      10.811  17.426   3.327  1.00  0.89           C  
ATOM   2388  O   LEU A 158      11.760  18.186   3.129  1.00  0.89           O  
ATOM   2389  CB  LEU A 158      11.228  15.103   4.114  1.00  0.89           C  
ATOM   2390  CG  LEU A 158      11.519  13.664   3.877  1.00  0.89           C  
ATOM   2391  CD1 LEU A 158      11.971  13.060   5.188  1.00  0.89           C  
ATOM   2392  CD2 LEU A 158      10.302  12.964   3.338  1.00  0.89           C  
ATOM   2393  H   LEU A 158      12.921  16.056   2.308  1.00  0.89           H  
ATOM   2394  HA  LEU A 158       9.969  15.654   2.444  1.00  0.89           H  
ATOM   2395 1HB  LEU A 158      12.134  15.482   4.515  1.00  0.89           H  
ATOM   2396 2HB  LEU A 158      10.437  15.192   4.857  1.00  0.89           H  
ATOM   2397  HG  LEU A 158      12.321  13.575   3.163  1.00  0.89           H  
ATOM   2398 1HD1 LEU A 158      12.217  12.030   5.024  1.00  0.89           H  
ATOM   2399 2HD1 LEU A 158      12.852  13.587   5.546  1.00  0.89           H  
ATOM   2400 3HD1 LEU A 158      11.174  13.140   5.919  1.00  0.89           H  
ATOM   2401 1HD2 LEU A 158      10.535  11.917   3.167  1.00  0.89           H  
ATOM   2402 2HD2 LEU A 158       9.486  13.042   4.052  1.00  0.89           H  
ATOM   2403 3HD2 LEU A 158      10.009  13.428   2.394  1.00  0.89           H  
ATOM   2404  N   GLU A 159       9.686  17.838   3.886  1.00  0.83           N  
ATOM   2405  CA  GLU A 159       9.576  19.210   4.368  1.00  0.83           C  
ATOM   2406  C   GLU A 159       9.314  19.197   5.866  1.00  0.83           C  
ATOM   2407  O   GLU A 159       8.323  18.640   6.329  1.00  0.83           O  
ATOM   2408  CB  GLU A 159       8.485  19.951   3.596  1.00  0.83           C  
ATOM   2409  CG  GLU A 159       8.794  20.121   2.090  1.00  0.83           C  
ATOM   2410  CD  GLU A 159       7.691  20.790   1.306  1.00  0.83           C  
ATOM   2411  OE1 GLU A 159       7.544  21.982   1.396  1.00  0.83           O  
ATOM   2412  OE2 GLU A 159       6.995  20.085   0.598  1.00  0.83           O  
ATOM   2413  H   GLU A 159       8.918  17.196   4.004  1.00  0.83           H  
ATOM   2414  HA  GLU A 159      10.522  19.724   4.197  1.00  0.83           H  
ATOM   2415 1HB  GLU A 159       7.554  19.410   3.687  1.00  0.83           H  
ATOM   2416 2HB  GLU A 159       8.334  20.941   4.031  1.00  0.83           H  
ATOM   2417 1HG  GLU A 159       9.706  20.707   1.986  1.00  0.83           H  
ATOM   2418 2HG  GLU A 159       8.981  19.138   1.660  1.00  0.83           H  
ATOM   2419  N   PHE A 160      10.210  19.826   6.627  1.00  0.77           N  
ATOM   2420  CA  PHE A 160      10.133  19.820   8.090  1.00  0.77           C  
ATOM   2421  C   PHE A 160       8.803  20.346   8.600  1.00  0.77           C  
ATOM   2422  O   PHE A 160       8.238  19.828   9.560  1.00  0.77           O  
ATOM   2423  CB  PHE A 160      11.285  20.568   8.749  1.00  0.77           C  
ATOM   2424  CG  PHE A 160      11.222  20.399  10.227  1.00  0.77           C  
ATOM   2425  CD1 PHE A 160      11.600  19.185  10.798  1.00  0.77           C  
ATOM   2426  CD2 PHE A 160      10.790  21.417  11.054  1.00  0.77           C  
ATOM   2427  CE1 PHE A 160      11.529  18.997  12.153  1.00  0.77           C  
ATOM   2428  CE2 PHE A 160      10.728  21.230  12.421  1.00  0.77           C  
ATOM   2429  CZ  PHE A 160      11.095  20.018  12.967  1.00  0.77           C  
ATOM   2430  H   PHE A 160      10.987  20.286   6.177  1.00  0.77           H  
ATOM   2431  HA  PHE A 160      10.235  18.796   8.422  1.00  0.77           H  
ATOM   2432 1HB  PHE A 160      12.242  20.190   8.394  1.00  0.77           H  
ATOM   2433 2HB  PHE A 160      11.228  21.629   8.518  1.00  0.77           H  
ATOM   2434  HD1 PHE A 160      11.934  18.378  10.155  1.00  0.77           H  
ATOM   2435  HD2 PHE A 160      10.491  22.370  10.615  1.00  0.77           H  
ATOM   2436  HE1 PHE A 160      11.809  18.048  12.590  1.00  0.77           H  
ATOM   2437  HE2 PHE A 160      10.381  22.035  13.069  1.00  0.77           H  
ATOM   2438  HZ  PHE A 160      11.036  19.867  14.048  1.00  0.77           H  
ATOM   2439  N   SER A 161       8.287  21.382   7.959  1.00  0.72           N  
ATOM   2440  CA  SER A 161       7.029  21.987   8.375  1.00  0.72           C  
ATOM   2441  C   SER A 161       5.819  21.034   8.285  1.00  0.72           C  
ATOM   2442  O   SER A 161       4.757  21.343   8.823  1.00  0.72           O  
ATOM   2443  CB  SER A 161       6.764  23.238   7.565  1.00  0.72           C  
ATOM   2444  OG  SER A 161       6.543  22.931   6.221  1.00  0.72           O  
ATOM   2445  H   SER A 161       8.782  21.761   7.166  1.00  0.72           H  
ATOM   2446  HA  SER A 161       7.136  22.283   9.420  1.00  0.72           H  
ATOM   2447 1HB  SER A 161       5.892  23.748   7.970  1.00  0.72           H  
ATOM   2448 2HB  SER A 161       7.611  23.917   7.652  1.00  0.72           H  
ATOM   2449  HG  SER A 161       5.916  22.201   6.220  1.00  0.72           H  
ATOM   2450  N   LYS A 162       5.952  19.896   7.580  1.00  0.68           N  
ATOM   2451  CA  LYS A 162       4.856  18.933   7.477  1.00  0.68           C  
ATOM   2452  C   LYS A 162       4.877  17.922   8.625  1.00  0.68           C  
ATOM   2453  O   LYS A 162       3.965  17.101   8.754  1.00  0.68           O  
ATOM   2454  CB  LYS A 162       4.905  18.190   6.150  1.00  0.68           C  
ATOM   2455  CG  LYS A 162       4.671  19.080   4.953  1.00  0.68           C  
ATOM   2456  CD  LYS A 162       4.708  18.304   3.654  1.00  0.68           C  
ATOM   2457  CE  LYS A 162       4.515  19.241   2.472  1.00  0.68           C  
ATOM   2458  NZ  LYS A 162       4.634  18.537   1.173  1.00  0.68           N  
ATOM   2459  H   LYS A 162       6.841  19.656   7.145  1.00  0.68           H  
ATOM   2460  HA  LYS A 162       3.914  19.477   7.533  1.00  0.68           H  
ATOM   2461 1HB  LYS A 162       5.882  17.713   6.037  1.00  0.68           H  
ATOM   2462 2HB  LYS A 162       4.150  17.408   6.141  1.00  0.68           H  
ATOM   2463 1HG  LYS A 162       3.704  19.572   5.048  1.00  0.68           H  
ATOM   2464 2HG  LYS A 162       5.447  19.848   4.923  1.00  0.68           H  
ATOM   2465 1HD  LYS A 162       5.670  17.799   3.557  1.00  0.68           H  
ATOM   2466 2HD  LYS A 162       3.919  17.555   3.650  1.00  0.68           H  
ATOM   2467 1HE  LYS A 162       3.535  19.706   2.533  1.00  0.68           H  
ATOM   2468 2HE  LYS A 162       5.270  20.016   2.526  1.00  0.68           H  
ATOM   2469 1HZ  LYS A 162       4.524  19.209   0.423  1.00  0.68           H  
ATOM   2470 2HZ  LYS A 162       5.556  18.110   1.105  1.00  0.68           H  
ATOM   2471 3HZ  LYS A 162       3.928  17.823   1.101  1.00  0.68           H  
ATOM   2472  N   PHE A 163       5.915  17.973   9.452  1.00  0.67           N  
ATOM   2473  CA  PHE A 163       6.032  17.067  10.578  1.00  0.67           C  
ATOM   2474  C   PHE A 163       5.172  17.581  11.729  1.00  0.67           C  
ATOM   2475  O   PHE A 163       4.988  18.788  11.898  1.00  0.67           O  
ATOM   2476  CB  PHE A 163       7.489  16.955  11.039  1.00  0.67           C  
ATOM   2477  CG  PHE A 163       8.451  16.120  10.148  1.00  0.67           C  
ATOM   2478  CD1 PHE A 163       8.815  16.545   8.898  1.00  0.67           C  
ATOM   2479  CD2 PHE A 163       9.046  14.949  10.624  1.00  0.67           C  
ATOM   2480  CE1 PHE A 163       9.720  15.832   8.119  1.00  0.67           C  
ATOM   2481  CE2 PHE A 163       9.949  14.226   9.859  1.00  0.67           C  
ATOM   2482  CZ  PHE A 163      10.285  14.670   8.602  1.00  0.67           C  
ATOM   2483  H   PHE A 163       6.647  18.672   9.322  1.00  0.67           H  
ATOM   2484  HA  PHE A 163       5.671  16.086  10.277  1.00  0.67           H  
ATOM   2485 1HB  PHE A 163       7.913  17.950  11.163  1.00  0.67           H  
ATOM   2486 2HB  PHE A 163       7.471  16.492  12.009  1.00  0.67           H  
ATOM   2487  HD1 PHE A 163       8.372  17.457   8.515  1.00  0.67           H  
ATOM   2488  HD2 PHE A 163       8.801  14.611  11.611  1.00  0.67           H  
ATOM   2489  HE1 PHE A 163       9.979  16.199   7.127  1.00  0.67           H  
ATOM   2490  HE2 PHE A 163      10.395  13.313  10.257  1.00  0.67           H  
ATOM   2491  HZ  PHE A 163      10.994  14.113   8.000  1.00  0.67           H  
ATOM   2492  N   ILE A 164       4.663  16.664  12.526  1.00  0.66           N  
ATOM   2493  CA  ILE A 164       3.885  16.970  13.710  1.00  0.66           C  
ATOM   2494  C   ILE A 164       4.776  16.867  14.925  1.00  0.66           C  
ATOM   2495  O   ILE A 164       5.480  15.873  15.084  1.00  0.66           O  
ATOM   2496  CB  ILE A 164       2.720  15.984  13.867  1.00  0.66           C  
ATOM   2497  CG1 ILE A 164       1.788  16.077  12.676  1.00  0.66           C  
ATOM   2498  CG2 ILE A 164       1.968  16.250  15.172  1.00  0.66           C  
ATOM   2499  CD1 ILE A 164       0.765  14.963  12.640  1.00  0.66           C  
ATOM   2500  H   ILE A 164       4.834  15.696  12.299  1.00  0.66           H  
ATOM   2501  HA  ILE A 164       3.499  17.986  13.637  1.00  0.66           H  
ATOM   2502  HB  ILE A 164       3.120  14.979  13.872  1.00  0.66           H  
ATOM   2503 1HG1 ILE A 164       1.268  17.032  12.706  1.00  0.66           H  
ATOM   2504 2HG1 ILE A 164       2.379  16.033  11.756  1.00  0.66           H  
ATOM   2505 1HG2 ILE A 164       1.156  15.535  15.273  1.00  0.66           H  
ATOM   2506 2HG2 ILE A 164       2.645  16.146  16.018  1.00  0.66           H  
ATOM   2507 3HG2 ILE A 164       1.561  17.260  15.161  1.00  0.66           H  
ATOM   2508 1HD1 ILE A 164       0.128  15.081  11.766  1.00  0.66           H  
ATOM   2509 2HD1 ILE A 164       1.274  14.003  12.589  1.00  0.66           H  
ATOM   2510 3HD1 ILE A 164       0.157  15.001  13.538  1.00  0.66           H  
ATOM   2511  N   SER A 165       4.811  17.905  15.751  1.00  0.67           N  
ATOM   2512  CA  SER A 165       5.665  17.855  16.929  1.00  0.67           C  
ATOM   2513  C   SER A 165       4.990  17.007  17.997  1.00  0.67           C  
ATOM   2514  O   SER A 165       3.814  17.208  18.299  1.00  0.67           O  
ATOM   2515  CB  SER A 165       5.934  19.247  17.455  1.00  0.67           C  
ATOM   2516  OG  SER A 165       6.640  20.015  16.517  1.00  0.67           O  
ATOM   2517  H   SER A 165       4.238  18.719  15.571  1.00  0.67           H  
ATOM   2518  HA  SER A 165       6.616  17.404  16.658  1.00  0.67           H  
ATOM   2519 1HB  SER A 165       4.993  19.735  17.698  1.00  0.67           H  
ATOM   2520 2HB  SER A 165       6.514  19.171  18.373  1.00  0.67           H  
ATOM   2521  HG  SER A 165       7.426  19.473  16.232  1.00  0.67           H  
ATOM   2522  N   THR A 166       5.736  16.110  18.633  1.00  0.67           N  
ATOM   2523  CA  THR A 166       5.158  15.247  19.665  1.00  0.67           C  
ATOM   2524  C   THR A 166       4.802  16.063  20.904  1.00  0.67           C  
ATOM   2525  O   THR A 166       3.909  15.717  21.664  1.00  0.67           O  
ATOM   2526  CB  THR A 166       6.103  14.077  20.036  1.00  0.67           C  
ATOM   2527  OG1 THR A 166       7.340  14.597  20.515  1.00  0.67           O  
ATOM   2528  CG2 THR A 166       6.352  13.170  18.857  1.00  0.67           C  
ATOM   2529  H   THR A 166       6.711  16.022  18.368  1.00  0.67           H  
ATOM   2530  HA  THR A 166       4.239  14.814  19.274  1.00  0.67           H  
ATOM   2531  HB  THR A 166       5.656  13.488  20.813  1.00  0.67           H  
ATOM   2532  HG1 THR A 166       8.035  13.902  20.464  1.00  0.67           H  
ATOM   2533 1HG2 THR A 166       7.002  12.357  19.154  1.00  0.67           H  
ATOM   2534 2HG2 THR A 166       5.414  12.759  18.531  1.00  0.67           H  
ATOM   2535 3HG2 THR A 166       6.817  13.737  18.052  1.00  0.67           H  
ATOM   2536  N   LYS A 167       5.427  17.212  21.066  1.00  0.68           N  
ATOM   2537  CA  LYS A 167       5.121  18.062  22.201  1.00  0.68           C  
ATOM   2538  C   LYS A 167       3.660  18.526  22.179  1.00  0.68           C  
ATOM   2539  O   LYS A 167       3.056  18.743  23.233  1.00  0.68           O  
ATOM   2540  CB  LYS A 167       6.075  19.255  22.259  1.00  0.68           C  
ATOM   2541  CG  LYS A 167       7.500  18.886  22.650  1.00  0.68           C  
ATOM   2542  CD  LYS A 167       8.350  20.113  22.955  1.00  0.68           C  
ATOM   2543  CE  LYS A 167       8.836  20.821  21.706  1.00  0.68           C  
ATOM   2544  NZ  LYS A 167       9.830  21.872  22.052  1.00  0.68           N  
ATOM   2545  H   LYS A 167       6.145  17.471  20.408  1.00  0.68           H  
ATOM   2546  HA  LYS A 167       5.266  17.477  23.110  1.00  0.68           H  
ATOM   2547 1HB  LYS A 167       6.105  19.741  21.282  1.00  0.68           H  
ATOM   2548 2HB  LYS A 167       5.703  19.985  22.977  1.00  0.68           H  
ATOM   2549 1HG  LYS A 167       7.482  18.246  23.537  1.00  0.68           H  
ATOM   2550 2HG  LYS A 167       7.969  18.328  21.839  1.00  0.68           H  
ATOM   2551 1HD  LYS A 167       7.759  20.816  23.542  1.00  0.68           H  
ATOM   2552 2HD  LYS A 167       9.207  19.829  23.546  1.00  0.68           H  
ATOM   2553 1HE  LYS A 167       9.305  20.098  21.036  1.00  0.68           H  
ATOM   2554 2HE  LYS A 167       7.990  21.283  21.198  1.00  0.68           H  
ATOM   2555 1HZ  LYS A 167      10.146  22.331  21.216  1.00  0.68           H  
ATOM   2556 2HZ  LYS A 167       9.415  22.550  22.671  1.00  0.68           H  
ATOM   2557 3HZ  LYS A 167      10.641  21.411  22.528  1.00  0.68           H  
ATOM   2558  N   GLU A 168       3.051  18.613  20.987  1.00  0.70           N  
ATOM   2559  CA  GLU A 168       1.682  19.103  20.881  1.00  0.70           C  
ATOM   2560  C   GLU A 168       0.684  18.016  21.247  1.00  0.70           C  
ATOM   2561  O   GLU A 168      -0.526  18.254  21.309  1.00  0.70           O  
ATOM   2562  CB  GLU A 168       1.389  19.631  19.474  1.00  0.70           C  
ATOM   2563  CG  GLU A 168       2.180  20.888  19.099  1.00  0.70           C  
ATOM   2564  CD  GLU A 168       1.844  21.441  17.719  1.00  0.70           C  
ATOM   2565  OE1 GLU A 168       1.015  20.875  17.043  1.00  0.70           O  
ATOM   2566  OE2 GLU A 168       2.417  22.441  17.354  1.00  0.70           O  
ATOM   2567  H   GLU A 168       3.531  18.333  20.132  1.00  0.70           H  
ATOM   2568  HA  GLU A 168       1.557  19.926  21.586  1.00  0.70           H  
ATOM   2569 1HB  GLU A 168       1.628  18.855  18.743  1.00  0.70           H  
ATOM   2570 2HB  GLU A 168       0.328  19.855  19.381  1.00  0.70           H  
ATOM   2571 1HG  GLU A 168       1.982  21.658  19.843  1.00  0.70           H  
ATOM   2572 2HG  GLU A 168       3.241  20.650  19.141  1.00  0.70           H  
ATOM   2573  N   ASN A 169       1.190  16.809  21.477  1.00  0.71           N  
ATOM   2574  CA  ASN A 169       0.363  15.698  21.868  1.00  0.71           C  
ATOM   2575  C   ASN A 169       0.392  15.523  23.392  1.00  0.71           C  
ATOM   2576  O   ASN A 169      -0.227  14.598  23.914  1.00  0.71           O  
ATOM   2577  CB  ASN A 169       0.840  14.433  21.187  1.00  0.71           C  
ATOM   2578  CG  ASN A 169       0.631  14.342  19.717  1.00  0.71           C  
ATOM   2579  OD1 ASN A 169      -0.390  14.763  19.139  1.00  0.71           O  
ATOM   2580  ND2 ASN A 169       1.620  13.769  19.093  1.00  0.71           N  
ATOM   2581  H   ASN A 169       2.192  16.645  21.413  1.00  0.71           H  
ATOM   2582  HA  ASN A 169      -0.667  15.900  21.581  1.00  0.71           H  
ATOM   2583 1HB  ASN A 169       1.894  14.351  21.347  1.00  0.71           H  
ATOM   2584 2HB  ASN A 169       0.401  13.584  21.640  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 169       1.608  13.624  18.106  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 169       2.418  13.467  19.632  1.00  0.71           H  
ATOM   2587  N   ASN A 170       1.077  16.428  24.121  1.00  0.71           N  
ATOM   2588  CA  ASN A 170       1.162  16.318  25.584  1.00  0.71           C  
ATOM   2589  C   ASN A 170       1.665  14.937  26.016  1.00  0.71           C  
ATOM   2590  O   ASN A 170       1.110  14.306  26.916  1.00  0.71           O  
ATOM   2591  CB  ASN A 170      -0.179  16.627  26.226  1.00  0.71           C  
ATOM   2592  CG  ASN A 170      -0.618  18.055  25.985  1.00  0.71           C  
ATOM   2593  OD1 ASN A 170       0.161  19.002  26.151  1.00  0.71           O  
ATOM   2594  ND2 ASN A 170      -1.857  18.224  25.593  1.00  0.71           N  
ATOM   2595  H   ASN A 170       1.575  17.196  23.667  1.00  0.71           H  
ATOM   2596  HA  ASN A 170       1.892  17.049  25.937  1.00  0.71           H  
ATOM   2597 1HB  ASN A 170      -0.948  15.955  25.852  1.00  0.71           H  
ATOM   2598 2HB  ASN A 170      -0.105  16.463  27.300  1.00  0.71           H  
ATOM   2599 1HD2 ASN A 170      -2.205  19.145  25.417  1.00  0.71           H  
ATOM   2600 2HD2 ASN A 170      -2.454  17.432  25.469  1.00  0.71           H  
ATOM   2601  N   CYS A 171       2.718  14.482  25.360  1.00  0.71           N  
ATOM   2602  CA  CYS A 171       3.293  13.166  25.574  1.00  0.71           C  
ATOM   2603  C   CYS A 171       3.922  12.915  26.926  1.00  0.71           C  
ATOM   2604  O   CYS A 171       4.427  13.828  27.582  1.00  0.71           O  
ATOM   2605  CB  CYS A 171       4.376  12.914  24.554  1.00  0.71           C  
ATOM   2606  SG  CYS A 171       3.810  12.951  22.903  1.00  0.71           S  
ATOM   2607  H   CYS A 171       3.121  15.075  24.646  1.00  0.71           H  
ATOM   2608  HA  CYS A 171       2.496  12.442  25.446  1.00  0.71           H  
ATOM   2609 1HB  CYS A 171       5.162  13.661  24.659  1.00  0.71           H  
ATOM   2610 2HB  CYS A 171       4.816  11.942  24.744  1.00  0.71           H  
ATOM   2611  N   ALA A 172       3.935  11.638  27.296  1.00  0.70           N  
ATOM   2612  CA  ALA A 172       4.589  11.149  28.497  1.00  0.70           C  
ATOM   2613  C   ALA A 172       5.356   9.893  28.132  1.00  0.70           C  
ATOM   2614  O   ALA A 172       4.906   9.119  27.283  1.00  0.70           O  
ATOM   2615  CB  ALA A 172       3.571  10.850  29.584  1.00  0.70           C  
ATOM   2616  H   ALA A 172       3.473  10.967  26.701  1.00  0.70           H  
ATOM   2617  HA  ALA A 172       5.296  11.901  28.847  1.00  0.70           H  
ATOM   2618 1HB  ALA A 172       4.085  10.480  30.471  1.00  0.70           H  
ATOM   2619 2HB  ALA A 172       3.027  11.763  29.832  1.00  0.70           H  
ATOM   2620 3HB  ALA A 172       2.870  10.095  29.227  1.00  0.70           H  
ATOM   2621  N   TYR A 173       6.510   9.696  28.763  1.00  0.69           N  
ATOM   2622  CA  TYR A 173       7.341   8.537  28.464  1.00  0.69           C  
ATOM   2623  C   TYR A 173       7.867   7.842  29.716  1.00  0.69           C  
ATOM   2624  O   TYR A 173       7.990   8.462  30.771  1.00  0.69           O  
ATOM   2625  CB  TYR A 173       8.523   8.963  27.589  1.00  0.69           C  
ATOM   2626  CG  TYR A 173       8.132   9.632  26.278  1.00  0.69           C  
ATOM   2627  CD1 TYR A 173       8.052  11.024  26.131  1.00  0.69           C  
ATOM   2628  CD2 TYR A 173       7.814   8.842  25.253  1.00  0.69           C  
ATOM   2629  CE1 TYR A 173       7.668  11.560  24.896  1.00  0.69           C  
ATOM   2630  CE2 TYR A 173       7.417   9.347  24.066  1.00  0.69           C  
ATOM   2631  CZ  TYR A 173       7.345  10.690  23.850  1.00  0.69           C  
ATOM   2632  OH  TYR A 173       6.945  11.171  22.592  1.00  0.69           O  
ATOM   2633  H   TYR A 173       6.823  10.364  29.453  1.00  0.69           H  
ATOM   2634  HA  TYR A 173       6.739   7.811  27.920  1.00  0.69           H  
ATOM   2635 1HB  TYR A 173       9.154   9.654  28.149  1.00  0.69           H  
ATOM   2636 2HB  TYR A 173       9.129   8.087  27.353  1.00  0.69           H  
ATOM   2637  HD1 TYR A 173       8.300  11.681  26.964  1.00  0.69           H  
ATOM   2638  HD2 TYR A 173       7.872   7.785  25.394  1.00  0.69           H  
ATOM   2639  HE1 TYR A 173       7.614  12.641  24.756  1.00  0.69           H  
ATOM   2640  HE2 TYR A 173       7.162   8.669  23.297  1.00  0.69           H  
ATOM   2641  HH  TYR A 173       7.039  12.133  22.575  1.00  0.69           H  
ATOM   2642  N   ASP A 174       8.207   6.555  29.583  1.00  0.67           N  
ATOM   2643  CA  ASP A 174       8.850   5.799  30.663  1.00  0.67           C  
ATOM   2644  C   ASP A 174      10.166   5.183  30.187  1.00  0.67           C  
ATOM   2645  O   ASP A 174      10.195   4.089  29.607  1.00  0.67           O  
ATOM   2646  CB  ASP A 174       7.903   4.715  31.198  1.00  0.67           C  
ATOM   2647  CG  ASP A 174       8.475   3.873  32.392  1.00  0.67           C  
ATOM   2648  OD1 ASP A 174       9.691   3.776  32.546  1.00  0.67           O  
ATOM   2649  OD2 ASP A 174       7.682   3.329  33.124  1.00  0.67           O  
ATOM   2650  H   ASP A 174       8.041   6.099  28.698  1.00  0.67           H  
ATOM   2651  HA  ASP A 174       9.077   6.485  31.480  1.00  0.67           H  
ATOM   2652 1HB  ASP A 174       6.973   5.184  31.526  1.00  0.67           H  
ATOM   2653 2HB  ASP A 174       7.651   4.032  30.392  1.00  0.67           H  
ATOM   2654  N   ASN A 175      11.257   5.904  30.434  1.00  0.65           N  
ATOM   2655  CA  ASN A 175      12.572   5.510  29.947  1.00  0.65           C  
ATOM   2656  C   ASN A 175      13.202   4.352  30.713  1.00  0.65           C  
ATOM   2657  O   ASN A 175      14.054   3.641  30.178  1.00  0.65           O  
ATOM   2658  CB  ASN A 175      13.490   6.712  29.988  1.00  0.65           C  
ATOM   2659  CG  ASN A 175      13.661   7.260  31.385  1.00  0.65           C  
ATOM   2660  OD1 ASN A 175      12.684   7.680  32.018  1.00  0.65           O  
ATOM   2661  ND2 ASN A 175      14.869   7.264  31.874  1.00  0.65           N  
ATOM   2662  H   ASN A 175      11.159   6.772  30.942  1.00  0.65           H  
ATOM   2663  HA  ASN A 175      12.465   5.189  28.910  1.00  0.65           H  
ATOM   2664 1HB  ASN A 175      14.470   6.440  29.599  1.00  0.65           H  
ATOM   2665 2HB  ASN A 175      13.086   7.491  29.347  1.00  0.65           H  
ATOM   2666 1HD2 ASN A 175      15.030   7.599  32.805  1.00  0.65           H  
ATOM   2667 2HD2 ASN A 175      15.623   6.915  31.331  1.00  0.65           H  
ATOM   2668  N   ASP A 176      12.759   4.111  31.945  1.00  0.63           N  
ATOM   2669  CA  ASP A 176      13.354   3.021  32.703  1.00  0.63           C  
ATOM   2670  C   ASP A 176      12.838   1.711  32.144  1.00  0.63           C  
ATOM   2671  O   ASP A 176      13.598   0.748  31.959  1.00  0.63           O  
ATOM   2672  CB  ASP A 176      13.035   3.144  34.194  1.00  0.63           C  
ATOM   2673  CG  ASP A 176      13.757   4.318  34.867  1.00  0.63           C  
ATOM   2674  OD1 ASP A 176      14.652   4.877  34.262  1.00  0.63           O  
ATOM   2675  OD2 ASP A 176      13.422   4.631  35.986  1.00  0.63           O  
ATOM   2676  H   ASP A 176      12.018   4.677  32.346  1.00  0.63           H  
ATOM   2677  HA  ASP A 176      14.435   3.049  32.575  1.00  0.63           H  
ATOM   2678 1HB  ASP A 176      11.955   3.281  34.317  1.00  0.63           H  
ATOM   2679 2HB  ASP A 176      13.309   2.221  34.702  1.00  0.63           H  
ATOM   2680  N   SER A 177      11.543   1.684  31.829  1.00  0.62           N  
ATOM   2681  CA  SER A 177      10.959   0.496  31.240  1.00  0.62           C  
ATOM   2682  C   SER A 177      11.575   0.240  29.882  1.00  0.62           C  
ATOM   2683  O   SER A 177      11.967  -0.886  29.575  1.00  0.62           O  
ATOM   2684  CB  SER A 177       9.464   0.635  31.094  1.00  0.62           C  
ATOM   2685  OG  SER A 177       8.902  -0.506  30.482  1.00  0.62           O  
ATOM   2686  H   SER A 177      10.945   2.501  32.019  1.00  0.62           H  
ATOM   2687  HA  SER A 177      11.170  -0.355  31.887  1.00  0.62           H  
ATOM   2688 1HB  SER A 177       9.008   0.794  32.072  1.00  0.62           H  
ATOM   2689 2HB  SER A 177       9.248   1.517  30.490  1.00  0.62           H  
ATOM   2690  HG  SER A 177       8.818  -1.207  31.170  1.00  0.62           H  
ATOM   2691  N   LEU A 178      11.676   1.285  29.056  1.00  0.61           N  
ATOM   2692  CA  LEU A 178      12.155   1.053  27.707  1.00  0.61           C  
ATOM   2693  C   LEU A 178      13.611   0.534  27.716  1.00  0.61           C  
ATOM   2694  O   LEU A 178      13.967  -0.364  26.939  1.00  0.61           O  
ATOM   2695  CB  LEU A 178      12.024   2.344  26.903  1.00  0.61           C  
ATOM   2696  CG  LEU A 178      12.109   2.153  25.403  1.00  0.61           C  
ATOM   2697  CD1 LEU A 178      10.989   1.232  25.025  1.00  0.61           C  
ATOM   2698  CD2 LEU A 178      11.962   3.477  24.685  1.00  0.61           C  
ATOM   2699  H   LEU A 178      11.358   2.215  29.343  1.00  0.61           H  
ATOM   2700  HA  LEU A 178      11.525   0.293  27.251  1.00  0.61           H  
ATOM   2701 1HB  LEU A 178      11.067   2.812  27.141  1.00  0.61           H  
ATOM   2702 2HB  LEU A 178      12.825   3.023  27.206  1.00  0.61           H  
ATOM   2703  HG  LEU A 178      13.034   1.686  25.132  1.00  0.61           H  
ATOM   2704 1HD1 LEU A 178      10.984   1.067  23.977  1.00  0.61           H  
ATOM   2705 2HD1 LEU A 178      11.106   0.288  25.543  1.00  0.61           H  
ATOM   2706 3HD1 LEU A 178      10.068   1.684  25.312  1.00  0.61           H  
ATOM   2707 1HD2 LEU A 178      11.991   3.312  23.610  1.00  0.61           H  
ATOM   2708 2HD2 LEU A 178      11.012   3.936  24.953  1.00  0.61           H  
ATOM   2709 3HD2 LEU A 178      12.768   4.121  24.976  1.00  0.61           H  
ATOM   2710  N   LYS A 179      14.445   1.042  28.642  1.00  0.63           N  
ATOM   2711  CA  LYS A 179      15.816   0.545  28.748  1.00  0.63           C  
ATOM   2712  C   LYS A 179      15.839  -0.888  29.273  1.00  0.63           C  
ATOM   2713  O   LYS A 179      16.664  -1.705  28.839  1.00  0.63           O  
ATOM   2714  CB  LYS A 179      16.675   1.429  29.648  1.00  0.63           C  
ATOM   2715  CG  LYS A 179      17.034   2.784  29.066  1.00  0.63           C  
ATOM   2716  CD  LYS A 179      17.897   3.578  30.037  1.00  0.63           C  
ATOM   2717  CE  LYS A 179      18.277   4.947  29.476  1.00  0.63           C  
ATOM   2718  NZ  LYS A 179      19.140   5.712  30.426  1.00  0.63           N  
ATOM   2719  H   LYS A 179      14.143   1.799  29.260  1.00  0.63           H  
ATOM   2720  HA  LYS A 179      16.258   0.545  27.752  1.00  0.63           H  
ATOM   2721 1HB  LYS A 179      16.135   1.610  30.585  1.00  0.63           H  
ATOM   2722 2HB  LYS A 179      17.599   0.910  29.895  1.00  0.63           H  
ATOM   2723 1HG  LYS A 179      17.577   2.654  28.124  1.00  0.63           H  
ATOM   2724 2HG  LYS A 179      16.125   3.332  28.866  1.00  0.63           H  
ATOM   2725 1HD  LYS A 179      17.342   3.719  30.969  1.00  0.63           H  
ATOM   2726 2HD  LYS A 179      18.806   3.018  30.252  1.00  0.63           H  
ATOM   2727 1HE  LYS A 179      18.812   4.818  28.533  1.00  0.63           H  
ATOM   2728 2HE  LYS A 179      17.368   5.519  29.291  1.00  0.63           H  
ATOM   2729 1HZ  LYS A 179      19.371   6.622  30.029  1.00  0.63           H  
ATOM   2730 2HZ  LYS A 179      18.644   5.843  31.295  1.00  0.63           H  
ATOM   2731 3HZ  LYS A 179      19.991   5.195  30.597  1.00  0.63           H  
ATOM   2732  N   SER A 180      14.931  -1.209  30.202  1.00  0.68           N  
ATOM   2733  CA  SER A 180      14.872  -2.549  30.758  1.00  0.68           C  
ATOM   2734  C   SER A 180      14.531  -3.549  29.656  1.00  0.68           C  
ATOM   2735  O   SER A 180      15.130  -4.626  29.577  1.00  0.68           O  
ATOM   2736  CB  SER A 180      13.831  -2.607  31.863  1.00  0.68           C  
ATOM   2737  OG  SER A 180      14.199  -1.783  32.945  1.00  0.68           O  
ATOM   2738  H   SER A 180      14.283  -0.504  30.558  1.00  0.68           H  
ATOM   2739  HA  SER A 180      15.847  -2.800  31.173  1.00  0.68           H  
ATOM   2740 1HB  SER A 180      12.867  -2.294  31.476  1.00  0.68           H  
ATOM   2741 2HB  SER A 180      13.726  -3.634  32.204  1.00  0.68           H  
ATOM   2742  HG  SER A 180      14.145  -0.856  32.605  1.00  0.68           H  
ATOM   2743  N   LEU A 181      13.604  -3.167  28.765  1.00  0.79           N  
ATOM   2744  CA  LEU A 181      13.200  -4.030  27.656  1.00  0.79           C  
ATOM   2745  C   LEU A 181      14.366  -4.276  26.708  1.00  0.79           C  
ATOM   2746  O   LEU A 181      14.512  -5.366  26.154  1.00  0.79           O  
ATOM   2747  CB  LEU A 181      12.042  -3.406  26.882  1.00  0.79           C  
ATOM   2748  CG  LEU A 181      10.722  -3.314  27.627  1.00  0.79           C  
ATOM   2749  CD1 LEU A 181       9.727  -2.575  26.793  1.00  0.79           C  
ATOM   2750  CD2 LEU A 181      10.252  -4.657  27.952  1.00  0.79           C  
ATOM   2751  H   LEU A 181      13.142  -2.266  28.896  1.00  0.79           H  
ATOM   2752  HA  LEU A 181      12.881  -4.989  28.062  1.00  0.79           H  
ATOM   2753 1HB  LEU A 181      12.329  -2.392  26.602  1.00  0.79           H  
ATOM   2754 2HB  LEU A 181      11.882  -3.978  25.976  1.00  0.79           H  
ATOM   2755  HG  LEU A 181      10.855  -2.761  28.546  1.00  0.79           H  
ATOM   2756 1HD1 LEU A 181       8.785  -2.508  27.347  1.00  0.79           H  
ATOM   2757 2HD1 LEU A 181      10.102  -1.584  26.589  1.00  0.79           H  
ATOM   2758 3HD1 LEU A 181       9.565  -3.105  25.860  1.00  0.79           H  
ATOM   2759 1HD2 LEU A 181       9.303  -4.564  28.486  1.00  0.79           H  
ATOM   2760 2HD2 LEU A 181      10.114  -5.223  27.046  1.00  0.79           H  
ATOM   2761 3HD2 LEU A 181      10.986  -5.160  28.582  1.00  0.79           H  
ATOM   2762  N   LEU A 182      15.203  -3.255  26.516  1.00  0.98           N  
ATOM   2763  CA  LEU A 182      16.384  -3.398  25.679  1.00  0.98           C  
ATOM   2764  C   LEU A 182      17.377  -4.373  26.311  1.00  0.98           C  
ATOM   2765  O   LEU A 182      17.881  -5.277  25.648  1.00  0.98           O  
ATOM   2766  CB  LEU A 182      17.081  -2.051  25.496  1.00  0.98           C  
ATOM   2767  CG  LEU A 182      18.338  -2.057  24.669  1.00  0.98           C  
ATOM   2768  CD1 LEU A 182      18.003  -2.532  23.291  1.00  0.98           C  
ATOM   2769  CD2 LEU A 182      18.930  -0.654  24.637  1.00  0.98           C  
ATOM   2770  H   LEU A 182      15.000  -2.353  26.949  1.00  0.98           H  
ATOM   2771  HA  LEU A 182      16.080  -3.779  24.706  1.00  0.98           H  
ATOM   2772 1HB  LEU A 182      16.375  -1.359  25.034  1.00  0.98           H  
ATOM   2773 2HB  LEU A 182      17.343  -1.658  26.469  1.00  0.98           H  
ATOM   2774  HG  LEU A 182      19.061  -2.751  25.103  1.00  0.98           H  
ATOM   2775 1HD1 LEU A 182      18.911  -2.555  22.692  1.00  0.98           H  
ATOM   2776 2HD1 LEU A 182      17.586  -3.529  23.350  1.00  0.98           H  
ATOM   2777 3HD1 LEU A 182      17.276  -1.862  22.831  1.00  0.98           H  
ATOM   2778 1HD2 LEU A 182      19.831  -0.669  24.045  1.00  0.98           H  
ATOM   2779 2HD2 LEU A 182      18.217   0.033  24.198  1.00  0.98           H  
ATOM   2780 3HD2 LEU A 182      19.168  -0.326  25.653  1.00  0.98           H  
ATOM   2781  N   THR A 183      17.652  -4.187  27.600  1.00  1.26           N  
ATOM   2782  CA  THR A 183      18.646  -4.996  28.298  1.00  1.26           C  
ATOM   2783  C   THR A 183      18.290  -6.485  28.406  1.00  1.26           C  
ATOM   2784  O   THR A 183      19.173  -7.336  28.259  1.00  1.26           O  
ATOM   2785  CB  THR A 183      18.882  -4.463  29.715  1.00  1.26           C  
ATOM   2786  OG1 THR A 183      19.343  -3.105  29.643  1.00  1.26           O  
ATOM   2787  CG2 THR A 183      19.939  -5.310  30.411  1.00  1.26           C  
ATOM   2788  H   THR A 183      17.187  -3.427  28.099  1.00  1.26           H  
ATOM   2789  HA  THR A 183      19.581  -4.919  27.746  1.00  1.26           H  
ATOM   2790  HB  THR A 183      17.947  -4.497  30.278  1.00  1.26           H  
ATOM   2791  HG1 THR A 183      18.619  -2.546  29.300  1.00  1.26           H  
ATOM   2792 1HG2 THR A 183      20.108  -4.930  31.417  1.00  1.26           H  
ATOM   2793 2HG2 THR A 183      19.606  -6.339  30.465  1.00  1.26           H  
ATOM   2794 3HG2 THR A 183      20.868  -5.265  29.845  1.00  1.26           H  
ATOM   2795  N   LYS A 184      17.029  -6.797  28.732  1.00  1.62           N  
ATOM   2796  CA  LYS A 184      16.605  -8.186  28.920  1.00  1.62           C  
ATOM   2797  C   LYS A 184      15.432  -8.582  28.019  1.00  1.62           C  
ATOM   2798  O   LYS A 184      15.622  -8.973  26.862  1.00  1.62           O  
ATOM   2799  OXT LYS A 184      14.291  -8.586  28.479  1.00  1.62           O  
ATOM   2800  CB  LYS A 184      16.228  -8.435  30.383  1.00  1.62           C  
ATOM   2801  CG  LYS A 184      17.383  -8.290  31.365  1.00  1.62           C  
ATOM   2802  CD  LYS A 184      16.965  -8.634  32.782  1.00  1.62           C  
ATOM   2803  CE  LYS A 184      18.129  -8.474  33.751  1.00  1.62           C  
ATOM   2804  NZ  LYS A 184      17.737  -8.809  35.149  1.00  1.62           N  
ATOM   2805  H   LYS A 184      16.352  -6.042  28.867  1.00  1.62           H  
ATOM   2806  HA  LYS A 184      17.442  -8.836  28.668  1.00  1.62           H  
ATOM   2807 1HB  LYS A 184      15.450  -7.727  30.678  1.00  1.62           H  
ATOM   2808 2HB  LYS A 184      15.818  -9.438  30.489  1.00  1.62           H  
ATOM   2809 1HG  LYS A 184      18.217  -8.925  31.058  1.00  1.62           H  
ATOM   2810 2HG  LYS A 184      17.710  -7.260  31.361  1.00  1.62           H  
ATOM   2811 1HD  LYS A 184      16.151  -7.976  33.090  1.00  1.62           H  
ATOM   2812 2HD  LYS A 184      16.611  -9.665  32.819  1.00  1.62           H  
ATOM   2813 1HE  LYS A 184      18.941  -9.131  33.444  1.00  1.62           H  
ATOM   2814 2HE  LYS A 184      18.479  -7.442  33.720  1.00  1.62           H  
ATOM   2815 1HZ  LYS A 184      18.533  -8.691  35.760  1.00  1.62           H  
ATOM   2816 2HZ  LYS A 184      16.991  -8.196  35.447  1.00  1.62           H  
ATOM   2817 3HZ  LYS A 184      17.421  -9.768  35.191  1.00  1.62           H  
ENDMDL

REMARK ID 697866 DOMAINID 688363 MODEL 4 1sy3_1_A
MODEL     4
ATOM      1  N   ALA A   1      -0.271  -0.610  -1.153  1.00  1.40           N  
ATOM      2  CA  ALA A   1       0.859  -0.259  -0.306  1.00  1.40           C  
ATOM      3  C   ALA A   1       1.296   1.163  -0.569  1.00  1.40           C  
ATOM      4  O   ALA A   1       0.734   1.857  -1.415  1.00  1.40           O  
ATOM      5  CB  ALA A   1       2.013  -1.211  -0.552  1.00  1.40           C  
ATOM      6 1H   ALA A   1      -1.074  -0.732  -0.549  1.00  1.40           H  
ATOM      7 2H   ALA A   1      -0.452   0.130  -1.812  1.00  1.40           H  
ATOM      8 3H   ALA A   1      -0.086  -1.472  -1.638  1.00  1.40           H  
ATOM      9  HA  ALA A   1       0.554  -0.336   0.734  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       2.849  -0.957   0.093  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       1.690  -2.228  -0.343  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       2.325  -1.131  -1.592  1.00  1.40           H  
ATOM     13  N   CYS A   2       2.319   1.585   0.155  1.00  1.37           N  
ATOM     14  CA  CYS A   2       2.951   2.882  -0.055  1.00  1.37           C  
ATOM     15  C   CYS A   2       3.985   2.793  -1.171  1.00  1.37           C  
ATOM     16  O   CYS A   2       4.248   1.704  -1.682  1.00  1.37           O  
ATOM     17  CB  CYS A   2       3.565   3.396   1.238  1.00  1.37           C  
ATOM     18  SG  CYS A   2       2.318   3.974   2.427  1.00  1.37           S  
ATOM     19  H   CYS A   2       2.698   0.977   0.865  1.00  1.37           H  
ATOM     20  HA  CYS A   2       2.186   3.597  -0.358  1.00  1.37           H  
ATOM     21 1HB  CYS A   2       4.144   2.604   1.709  1.00  1.37           H  
ATOM     22 2HB  CYS A   2       4.243   4.210   1.025  1.00  1.37           H  
ATOM     23  N   THR A   3       4.520   3.943  -1.585  1.00  1.31           N  
ATOM     24  CA  THR A   3       5.392   4.012  -2.753  1.00  1.31           C  
ATOM     25  C   THR A   3       6.880   4.304  -2.494  1.00  1.31           C  
ATOM     26  O   THR A   3       7.724   3.413  -2.590  1.00  1.31           O  
ATOM     27  CB  THR A   3       4.862   5.117  -3.699  1.00  1.31           C  
ATOM     28  OG1 THR A   3       4.816   6.373  -2.995  1.00  1.31           O  
ATOM     29  CG2 THR A   3       3.461   4.768  -4.162  1.00  1.31           C  
ATOM     30  H   THR A   3       4.280   4.809  -1.096  1.00  1.31           H  
ATOM     31  HA  THR A   3       5.330   3.055  -3.269  1.00  1.31           H  
ATOM     32  HB  THR A   3       5.523   5.209  -4.559  1.00  1.31           H  
ATOM     33  HG1 THR A   3       4.290   6.285  -2.165  1.00  1.31           H  
ATOM     34 1HG2 THR A   3       3.091   5.551  -4.823  1.00  1.31           H  
ATOM     35 2HG2 THR A   3       3.479   3.819  -4.695  1.00  1.31           H  
ATOM     36 3HG2 THR A   3       2.801   4.686  -3.296  1.00  1.31           H  
ATOM     37  N   LYS A   4       7.201   5.561  -2.216  1.00  1.23           N  
ATOM     38  CA  LYS A   4       8.587   6.008  -2.106  1.00  1.23           C  
ATOM     39  C   LYS A   4       9.445   5.236  -1.103  1.00  1.23           C  
ATOM     40  O   LYS A   4       9.137   5.148   0.087  1.00  1.23           O  
ATOM     41  CB  LYS A   4       8.606   7.477  -1.709  1.00  1.23           C  
ATOM     42  CG  LYS A   4       7.979   8.438  -2.712  1.00  1.23           C  
ATOM     43  CD  LYS A   4       8.821   8.607  -3.962  1.00  1.23           C  
ATOM     44  CE  LYS A   4       8.203   9.643  -4.898  1.00  1.23           C  
ATOM     45  NZ  LYS A   4       8.987   9.798  -6.158  1.00  1.23           N  
ATOM     46  H   LYS A   4       6.440   6.222  -2.149  1.00  1.23           H  
ATOM     47  HA  LYS A   4       9.049   5.901  -3.088  1.00  1.23           H  
ATOM     48 1HB  LYS A   4       8.064   7.592  -0.766  1.00  1.23           H  
ATOM     49 2HB  LYS A   4       9.635   7.789  -1.536  1.00  1.23           H  
ATOM     50 1HG  LYS A   4       6.987   8.075  -2.989  1.00  1.23           H  
ATOM     51 2HG  LYS A   4       7.872   9.408  -2.236  1.00  1.23           H  
ATOM     52 1HD  LYS A   4       9.827   8.932  -3.683  1.00  1.23           H  
ATOM     53 2HD  LYS A   4       8.895   7.653  -4.483  1.00  1.23           H  
ATOM     54 1HE  LYS A   4       7.188   9.334  -5.147  1.00  1.23           H  
ATOM     55 2HE  LYS A   4       8.163  10.606  -4.386  1.00  1.23           H  
ATOM     56 1HZ  LYS A   4       8.547  10.490  -6.748  1.00  1.23           H  
ATOM     57 2HZ  LYS A   4       9.931  10.097  -5.936  1.00  1.23           H  
ATOM     58 3HZ  LYS A   4       9.021   8.913  -6.645  1.00  1.23           H  
ATOM     59  N   ASN A   5      10.605   4.767  -1.573  1.00  1.13           N  
ATOM     60  CA  ASN A   5      11.536   4.004  -0.739  1.00  1.13           C  
ATOM     61  C   ASN A   5      12.430   4.908   0.094  1.00  1.13           C  
ATOM     62  O   ASN A   5      13.638   4.988  -0.124  1.00  1.13           O  
ATOM     63  CB  ASN A   5      12.393   3.089  -1.597  1.00  1.13           C  
ATOM     64  CG  ASN A   5      13.199   2.075  -0.787  1.00  1.13           C  
ATOM     65  OD1 ASN A   5      12.866   1.747   0.358  1.00  1.13           O  
ATOM     66  ND2 ASN A   5      14.257   1.572  -1.380  1.00  1.13           N  
ATOM     67  H   ASN A   5      10.819   4.896  -2.550  1.00  1.13           H  
ATOM     68  HA  ASN A   5      10.956   3.393  -0.045  1.00  1.13           H  
ATOM     69 1HB  ASN A   5      11.754   2.548  -2.297  1.00  1.13           H  
ATOM     70 2HB  ASN A   5      13.084   3.691  -2.186  1.00  1.13           H  
ATOM     71 1HD2 ASN A   5      14.826   0.901  -0.904  1.00  1.13           H  
ATOM     72 2HD2 ASN A   5      14.494   1.859  -2.308  1.00  1.13           H  
ATOM     73  N   ALA A   6      11.827   5.618   1.029  1.00  1.02           N  
ATOM     74  CA  ALA A   6      12.595   6.507   1.887  1.00  1.02           C  
ATOM     75  C   ALA A   6      13.569   5.700   2.718  1.00  1.02           C  
ATOM     76  O   ALA A   6      13.227   4.614   3.193  1.00  1.02           O  
ATOM     77  CB  ALA A   6      11.695   7.292   2.793  1.00  1.02           C  
ATOM     78  H   ALA A   6      10.814   5.513   1.122  1.00  1.02           H  
ATOM     79  HA  ALA A   6      13.165   7.190   1.258  1.00  1.02           H  
ATOM     80 1HB  ALA A   6      12.285   7.933   3.419  1.00  1.02           H  
ATOM     81 2HB  ALA A   6      11.002   7.888   2.201  1.00  1.02           H  
ATOM     82 3HB  ALA A   6      11.148   6.597   3.417  1.00  1.02           H  
ATOM     83  N   ILE A   7      14.755   6.243   2.939  1.00  0.93           N  
ATOM     84  CA  ILE A   7      15.741   5.558   3.756  1.00  0.93           C  
ATOM     85  C   ILE A   7      15.914   6.261   5.094  1.00  0.93           C  
ATOM     86  O   ILE A   7      16.102   7.474   5.148  1.00  0.93           O  
ATOM     87  CB  ILE A   7      17.085   5.469   3.019  1.00  0.93           C  
ATOM     88  CG1 ILE A   7      16.876   4.812   1.618  1.00  0.93           C  
ATOM     89  CG2 ILE A   7      18.089   4.672   3.852  1.00  0.93           C  
ATOM     90  CD1 ILE A   7      16.299   3.404   1.648  1.00  0.93           C  
ATOM     91  H   ILE A   7      14.983   7.134   2.523  1.00  0.93           H  
ATOM     92  HA  ILE A   7      15.393   4.544   3.949  1.00  0.93           H  
ATOM     93  HB  ILE A   7      17.473   6.472   2.854  1.00  0.93           H  
ATOM     94 1HG1 ILE A   7      16.196   5.437   1.036  1.00  0.93           H  
ATOM     95 2HG1 ILE A   7      17.835   4.773   1.105  1.00  0.93           H  
ATOM     96 1HG2 ILE A   7      19.040   4.622   3.325  1.00  0.93           H  
ATOM     97 2HG2 ILE A   7      18.238   5.162   4.815  1.00  0.93           H  
ATOM     98 3HG2 ILE A   7      17.711   3.664   4.014  1.00  0.93           H  
ATOM     99 1HD1 ILE A   7      16.187   3.038   0.627  1.00  0.93           H  
ATOM    100 2HD1 ILE A   7      16.967   2.746   2.199  1.00  0.93           H  
ATOM    101 3HD1 ILE A   7      15.323   3.412   2.129  1.00  0.93           H  
ATOM    102  N   ALA A   8      15.812   5.495   6.170  1.00  0.86           N  
ATOM    103  CA  ALA A   8      15.939   6.009   7.531  1.00  0.86           C  
ATOM    104  C   ALA A   8      17.316   6.553   7.815  1.00  0.86           C  
ATOM    105  O   ALA A   8      18.312   6.023   7.317  1.00  0.86           O  
ATOM    106  CB  ALA A   8      15.647   4.906   8.523  1.00  0.86           C  
ATOM    107  H   ALA A   8      15.648   4.508   6.037  1.00  0.86           H  
ATOM    108  HA  ALA A   8      15.236   6.828   7.657  1.00  0.86           H  
ATOM    109 1HB  ALA A   8      15.729   5.302   9.504  1.00  0.86           H  
ATOM    110 2HB  ALA A   8      14.658   4.508   8.376  1.00  0.86           H  
ATOM    111 3HB  ALA A   8      16.372   4.105   8.404  1.00  0.86           H  
ATOM    112  N   GLN A   9      17.400   7.580   8.654  1.00  0.80           N  
ATOM    113  CA  GLN A   9      18.715   8.012   9.084  1.00  0.80           C  
ATOM    114  C   GLN A   9      19.353   6.856   9.835  1.00  0.80           C  
ATOM    115  O   GLN A   9      18.740   6.320  10.759  1.00  0.80           O  
ATOM    116  CB  GLN A   9      18.640   9.194  10.057  1.00  0.80           C  
ATOM    117  CG  GLN A   9      20.016   9.745  10.428  1.00  0.80           C  
ATOM    118  CD  GLN A   9      20.022  10.924  11.392  1.00  0.80           C  
ATOM    119  OE1 GLN A   9      19.007  11.533  11.746  1.00  0.80           O  
ATOM    120  NE2 GLN A   9      21.226  11.257  11.844  1.00  0.80           N  
ATOM    121  H   GLN A   9      16.567   8.052   9.007  1.00  0.80           H  
ATOM    122  HA  GLN A   9      19.322   8.264   8.216  1.00  0.80           H  
ATOM    123 1HB  GLN A   9      18.029   9.967   9.692  1.00  0.80           H  
ATOM    124 2HB  GLN A   9      18.176   8.846  10.973  1.00  0.80           H  
ATOM    125 1HG  GLN A   9      20.578   8.948  10.899  1.00  0.80           H  
ATOM    126 2HG  GLN A   9      20.516  10.055   9.511  1.00  0.80           H  
ATOM    127 1HE2 GLN A   9      21.330  12.019  12.485  1.00  0.80           H  
ATOM    128 2HE2 GLN A   9      22.036  10.744  11.543  1.00  0.80           H  
ATOM    129  N   THR A  10      20.584   6.487   9.499  1.00  0.77           N  
ATOM    130  CA  THR A  10      21.206   5.420  10.265  1.00  0.77           C  
ATOM    131  C   THR A  10      21.976   6.072  11.396  1.00  0.77           C  
ATOM    132  O   THR A  10      22.355   7.237  11.291  1.00  0.77           O  
ATOM    133  CB  THR A  10      22.104   4.546   9.377  1.00  0.77           C  
ATOM    134  OG1 THR A  10      23.166   5.341   8.824  1.00  0.77           O  
ATOM    135  CG2 THR A  10      21.263   3.954   8.243  1.00  0.77           C  
ATOM    136  H   THR A  10      21.064   6.924   8.725  1.00  0.77           H  
ATOM    137  HA  THR A  10      20.430   4.783  10.695  1.00  0.77           H  
ATOM    138  HB  THR A  10      22.534   3.740   9.970  1.00  0.77           H  
ATOM    139  HG1 THR A  10      23.739   5.648   9.533  1.00  0.77           H  
ATOM    140 1HG2 THR A  10      21.891   3.331   7.608  1.00  0.77           H  
ATOM    141 2HG2 THR A  10      20.458   3.350   8.666  1.00  0.77           H  
ATOM    142 3HG2 THR A  10      20.830   4.761   7.647  1.00  0.77           H  
ATOM    143  N   GLY A  11      22.217   5.345  12.481  1.00  0.76           N  
ATOM    144  CA  GLY A  11      22.941   5.940  13.604  1.00  0.76           C  
ATOM    145  C   GLY A  11      22.028   6.934  14.340  1.00  0.76           C  
ATOM    146  O   GLY A  11      22.497   7.814  15.060  1.00  0.76           O  
ATOM    147  H   GLY A  11      21.902   4.387  12.530  1.00  0.76           H  
ATOM    148 1HA  GLY A  11      23.275   5.161  14.289  1.00  0.76           H  
ATOM    149 2HA  GLY A  11      23.830   6.454  13.238  1.00  0.76           H  
ATOM    150  N   PHE A  12      20.721   6.799  14.129  1.00  0.75           N  
ATOM    151  CA  PHE A  12      19.729   7.715  14.669  1.00  0.75           C  
ATOM    152  C   PHE A  12      19.712   7.766  16.182  1.00  0.75           C  
ATOM    153  O   PHE A  12      19.665   6.738  16.860  1.00  0.75           O  
ATOM    154  CB  PHE A  12      18.350   7.312  14.157  1.00  0.75           C  
ATOM    155  CG  PHE A  12      17.237   8.214  14.503  1.00  0.75           C  
ATOM    156  CD1 PHE A  12      17.124   9.414  13.854  1.00  0.75           C  
ATOM    157  CD2 PHE A  12      16.268   7.860  15.427  1.00  0.75           C  
ATOM    158  CE1 PHE A  12      16.097  10.250  14.111  1.00  0.75           C  
ATOM    159  CE2 PHE A  12      15.214   8.706  15.679  1.00  0.75           C  
ATOM    160  CZ  PHE A  12      15.135   9.898  15.015  1.00  0.75           C  
ATOM    161  H   PHE A  12      20.408   6.045  13.539  1.00  0.75           H  
ATOM    162  HA  PHE A  12      19.958   8.715  14.296  1.00  0.75           H  
ATOM    163 1HB  PHE A  12      18.386   7.229  13.073  1.00  0.75           H  
ATOM    164 2HB  PHE A  12      18.107   6.328  14.544  1.00  0.75           H  
ATOM    165  HD1 PHE A  12      17.874   9.694  13.124  1.00  0.75           H  
ATOM    166  HD2 PHE A  12      16.342   6.905  15.943  1.00  0.75           H  
ATOM    167  HE1 PHE A  12      16.045  11.194  13.584  1.00  0.75           H  
ATOM    168  HE2 PHE A  12      14.449   8.431  16.393  1.00  0.75           H  
ATOM    169  HZ  PHE A  12      14.317  10.559  15.196  1.00  0.75           H  
ATOM    170  N   ASN A  13      19.710   8.981  16.713  1.00  0.74           N  
ATOM    171  CA  ASN A  13      19.656   9.169  18.146  1.00  0.74           C  
ATOM    172  C   ASN A  13      18.230   9.384  18.604  1.00  0.74           C  
ATOM    173  O   ASN A  13      17.709  10.508  18.599  1.00  0.74           O  
ATOM    174  CB  ASN A  13      20.554  10.302  18.575  1.00  0.74           C  
ATOM    175  CG  ASN A  13      20.605  10.480  20.071  1.00  0.74           C  
ATOM    176  OD1 ASN A  13      19.663  10.152  20.823  1.00  0.74           O  
ATOM    177  ND2 ASN A  13      21.715  11.007  20.535  1.00  0.74           N  
ATOM    178  H   ASN A  13      19.753   9.783  16.102  1.00  0.74           H  
ATOM    179  HA  ASN A  13      20.015   8.257  18.627  1.00  0.74           H  
ATOM    180 1HB  ASN A  13      21.566  10.121  18.208  1.00  0.74           H  
ATOM    181 2HB  ASN A  13      20.205  11.230  18.123  1.00  0.74           H  
ATOM    182 1HD2 ASN A  13      21.829  11.156  21.519  1.00  0.74           H  
ATOM    183 2HD2 ASN A  13      22.452  11.257  19.906  1.00  0.74           H  
ATOM    184  N   LYS A  14      17.611   8.290  19.019  1.00  0.72           N  
ATOM    185  CA  LYS A  14      16.225   8.284  19.442  1.00  0.72           C  
ATOM    186  C   LYS A  14      15.966   9.158  20.666  1.00  0.72           C  
ATOM    187  O   LYS A  14      14.841   9.595  20.872  1.00  0.72           O  
ATOM    188  CB  LYS A  14      15.797   6.842  19.759  1.00  0.72           C  
ATOM    189  CG  LYS A  14      16.453   6.261  21.020  1.00  0.72           C  
ATOM    190  CD  LYS A  14      16.038   4.826  21.297  1.00  0.72           C  
ATOM    191  CE  LYS A  14      16.795   4.246  22.515  1.00  0.72           C  
ATOM    192  NZ  LYS A  14      16.422   4.910  23.817  1.00  0.72           N  
ATOM    193  H   LYS A  14      18.125   7.416  18.998  1.00  0.72           H  
ATOM    194  HA  LYS A  14      15.617   8.667  18.623  1.00  0.72           H  
ATOM    195 1HB  LYS A  14      14.729   6.785  19.897  1.00  0.72           H  
ATOM    196 2HB  LYS A  14      16.053   6.198  18.918  1.00  0.72           H  
ATOM    197 1HG  LYS A  14      17.539   6.322  20.943  1.00  0.72           H  
ATOM    198 2HG  LYS A  14      16.139   6.849  21.872  1.00  0.72           H  
ATOM    199 1HD  LYS A  14      14.966   4.794  21.498  1.00  0.72           H  
ATOM    200 2HD  LYS A  14      16.247   4.210  20.424  1.00  0.72           H  
ATOM    201 1HE  LYS A  14      16.574   3.183  22.589  1.00  0.72           H  
ATOM    202 2HE  LYS A  14      17.865   4.374  22.356  1.00  0.72           H  
ATOM    203 1HZ  LYS A  14      16.945   4.494  24.567  1.00  0.72           H  
ATOM    204 2HZ  LYS A  14      16.631   5.930  23.807  1.00  0.72           H  
ATOM    205 3HZ  LYS A  14      15.444   4.790  23.987  1.00  0.72           H  
ATOM    206  N   ASP A  15      16.989   9.417  21.485  1.00  0.70           N  
ATOM    207  CA  ASP A  15      16.767  10.182  22.710  1.00  0.70           C  
ATOM    208  C   ASP A  15      16.714  11.661  22.385  1.00  0.70           C  
ATOM    209  O   ASP A  15      15.988  12.436  23.012  1.00  0.70           O  
ATOM    210  CB  ASP A  15      17.851   9.875  23.743  1.00  0.70           C  
ATOM    211  CG  ASP A  15      17.808   8.395  24.227  1.00  0.70           C  
ATOM    212  OD1 ASP A  15      16.821   7.714  23.980  1.00  0.70           O  
ATOM    213  OD2 ASP A  15      18.756   7.964  24.827  1.00  0.70           O  
ATOM    214  H   ASP A  15      17.934   9.136  21.236  1.00  0.70           H  
ATOM    215  HA  ASP A  15      15.802   9.895  23.130  1.00  0.70           H  
ATOM    216 1HB  ASP A  15      18.831  10.080  23.315  1.00  0.70           H  
ATOM    217 2HB  ASP A  15      17.726  10.532  24.603  1.00  0.70           H  
ATOM    218  N   LYS A  16      17.507  12.043  21.390  1.00  0.69           N  
ATOM    219  CA  LYS A  16      17.574  13.420  20.937  1.00  0.69           C  
ATOM    220  C   LYS A  16      16.274  13.796  20.233  1.00  0.69           C  
ATOM    221  O   LYS A  16      15.685  14.839  20.512  1.00  0.69           O  
ATOM    222  CB  LYS A  16      18.774  13.603  20.007  1.00  0.69           C  
ATOM    223  CG  LYS A  16      19.005  14.998  19.468  1.00  0.69           C  
ATOM    224  CD  LYS A  16      20.275  15.051  18.594  1.00  0.69           C  
ATOM    225  CE  LYS A  16      20.459  16.439  18.032  1.00  0.69           C  
ATOM    226  NZ  LYS A  16      21.607  16.569  17.101  1.00  0.69           N  
ATOM    227  H   LYS A  16      18.098  11.339  20.950  1.00  0.69           H  
ATOM    228  HA  LYS A  16      17.693  14.071  21.803  1.00  0.69           H  
ATOM    229 1HB  LYS A  16      19.677  13.304  20.533  1.00  0.69           H  
ATOM    230 2HB  LYS A  16      18.663  12.936  19.153  1.00  0.69           H  
ATOM    231 1HG  LYS A  16      18.147  15.298  18.862  1.00  0.69           H  
ATOM    232 2HG  LYS A  16      19.110  15.711  20.290  1.00  0.69           H  
ATOM    233 1HD  LYS A  16      21.146  14.784  19.192  1.00  0.69           H  
ATOM    234 2HD  LYS A  16      20.182  14.342  17.772  1.00  0.69           H  
ATOM    235 1HE  LYS A  16      19.553  16.705  17.514  1.00  0.69           H  
ATOM    236 2HE  LYS A  16      20.617  17.125  18.840  1.00  0.69           H  
ATOM    237 1HZ  LYS A  16      21.601  17.554  16.764  1.00  0.69           H  
ATOM    238 2HZ  LYS A  16      22.469  16.361  17.570  1.00  0.69           H  
ATOM    239 3HZ  LYS A  16      21.487  15.954  16.316  1.00  0.69           H  
ATOM    240  N   TYR A  17      15.823  12.951  19.302  1.00  0.67           N  
ATOM    241  CA  TYR A  17      14.578  13.251  18.596  1.00  0.67           C  
ATOM    242  C   TYR A  17      13.327  13.076  19.473  1.00  0.67           C  
ATOM    243  O   TYR A  17      12.509  13.992  19.608  1.00  0.67           O  
ATOM    244  CB  TYR A  17      14.470  12.429  17.317  1.00  0.67           C  
ATOM    245  CG  TYR A  17      13.175  12.671  16.538  1.00  0.67           C  
ATOM    246  CD1 TYR A  17      12.963  13.842  15.813  1.00  0.67           C  
ATOM    247  CD2 TYR A  17      12.220  11.703  16.536  1.00  0.67           C  
ATOM    248  CE1 TYR A  17      11.770  14.011  15.119  1.00  0.67           C  
ATOM    249  CE2 TYR A  17      11.048  11.874  15.840  1.00  0.67           C  
ATOM    250  CZ  TYR A  17      10.820  13.007  15.144  1.00  0.67           C  
ATOM    251  OH  TYR A  17       9.639  13.138  14.470  1.00  0.67           O  
ATOM    252  H   TYR A  17      16.351  12.100  19.093  1.00  0.67           H  
ATOM    253  HA  TYR A  17      14.614  14.299  18.300  1.00  0.67           H  
ATOM    254 1HB  TYR A  17      15.314  12.653  16.662  1.00  0.67           H  
ATOM    255 2HB  TYR A  17      14.525  11.368  17.574  1.00  0.67           H  
ATOM    256  HD1 TYR A  17      13.719  14.627  15.802  1.00  0.67           H  
ATOM    257  HD2 TYR A  17      12.400  10.793  17.090  1.00  0.67           H  
ATOM    258  HE1 TYR A  17      11.581  14.919  14.568  1.00  0.67           H  
ATOM    259  HE2 TYR A  17      10.294  11.100  15.840  1.00  0.67           H  
ATOM    260  HH  TYR A  17       9.098  12.355  14.617  1.00  0.67           H  
ATOM    261  N   PHE A  18      13.168  11.911  20.113  1.00  0.66           N  
ATOM    262  CA  PHE A  18      11.952  11.645  20.882  1.00  0.66           C  
ATOM    263  C   PHE A  18      12.165  12.129  22.319  1.00  0.66           C  
ATOM    264  O   PHE A  18      12.201  11.342  23.266  1.00  0.66           O  
ATOM    265  CB  PHE A  18      11.664  10.145  20.905  1.00  0.66           C  
ATOM    266  CG  PHE A  18      11.443   9.455  19.553  1.00  0.66           C  
ATOM    267  CD1 PHE A  18      12.335   8.526  19.132  1.00  0.66           C  
ATOM    268  CD2 PHE A  18      10.360   9.694  18.744  1.00  0.66           C  
ATOM    269  CE1 PHE A  18      12.172   7.857  17.960  1.00  0.66           C  
ATOM    270  CE2 PHE A  18      10.171   9.017  17.568  1.00  0.66           C  
ATOM    271  CZ  PHE A  18      11.079   8.100  17.172  1.00  0.66           C  
ATOM    272  H   PHE A  18      13.871  11.176  20.079  1.00  0.66           H  
ATOM    273  HA  PHE A  18      11.114  12.183  20.441  1.00  0.66           H  
ATOM    274 1HB  PHE A  18      12.468   9.632  21.419  1.00  0.66           H  
ATOM    275 2HB  PHE A  18      10.768   9.984  21.496  1.00  0.66           H  
ATOM    276  HD1 PHE A  18      13.179   8.320  19.755  1.00  0.66           H  
ATOM    277  HD2 PHE A  18       9.666  10.407  19.027  1.00  0.66           H  
ATOM    278  HE1 PHE A  18      12.907   7.128  17.670  1.00  0.66           H  
ATOM    279  HE2 PHE A  18       9.290   9.223  16.951  1.00  0.66           H  
ATOM    280  HZ  PHE A  18      10.932   7.571  16.245  1.00  0.66           H  
ATOM    281  N   ASN A  19      12.326  13.440  22.451  1.00  0.64           N  
ATOM    282  CA  ASN A  19      12.714  14.105  23.696  1.00  0.64           C  
ATOM    283  C   ASN A  19      11.600  14.585  24.633  1.00  0.64           C  
ATOM    284  O   ASN A  19      11.871  15.324  25.580  1.00  0.64           O  
ATOM    285  CB  ASN A  19      13.634  15.251  23.336  1.00  0.64           C  
ATOM    286  CG  ASN A  19      12.940  16.315  22.498  1.00  0.64           C  
ATOM    287  OD1 ASN A  19      11.703  16.365  22.360  1.00  0.64           O  
ATOM    288  ND2 ASN A  19      13.731  17.172  21.904  1.00  0.64           N  
ATOM    289  H   ASN A  19      12.248  13.981  21.590  1.00  0.64           H  
ATOM    290  HA  ASN A  19      13.304  13.385  24.266  1.00  0.64           H  
ATOM    291 1HB  ASN A  19      14.013  15.711  24.246  1.00  0.64           H  
ATOM    292 2HB  ASN A  19      14.490  14.863  22.784  1.00  0.64           H  
ATOM    293 1HD2 ASN A  19      13.337  17.880  21.320  1.00  0.64           H  
ATOM    294 2HD2 ASN A  19      14.728  17.106  22.021  1.00  0.64           H  
ATOM    295  N   GLY A  20      10.351  14.217  24.366  1.00  0.62           N  
ATOM    296  CA  GLY A  20       9.220  14.615  25.202  1.00  0.62           C  
ATOM    297  C   GLY A  20       8.583  15.952  24.803  1.00  0.62           C  
ATOM    298  O   GLY A  20       7.542  16.337  25.343  1.00  0.62           O  
ATOM    299  H   GLY A  20      10.149  13.598  23.586  1.00  0.62           H  
ATOM    300 1HA  GLY A  20       8.465  13.834  25.157  1.00  0.62           H  
ATOM    301 2HA  GLY A  20       9.549  14.669  26.238  1.00  0.62           H  
ATOM    302  N   ASP A  21       9.221  16.691  23.898  1.00  0.60           N  
ATOM    303  CA  ASP A  21       8.691  17.982  23.477  1.00  0.60           C  
ATOM    304  C   ASP A  21       7.663  17.811  22.369  1.00  0.60           C  
ATOM    305  O   ASP A  21       7.504  16.719  21.816  1.00  0.60           O  
ATOM    306  CB  ASP A  21       9.825  18.925  23.025  1.00  0.60           C  
ATOM    307  CG  ASP A  21       9.473  20.438  23.185  1.00  0.60           C  
ATOM    308  OD1 ASP A  21       8.337  20.726  23.537  1.00  0.60           O  
ATOM    309  OD2 ASP A  21      10.337  21.279  22.963  1.00  0.60           O  
ATOM    310  H   ASP A  21      10.088  16.357  23.477  1.00  0.60           H  
ATOM    311  HA  ASP A  21       8.195  18.443  24.329  1.00  0.60           H  
ATOM    312 1HB  ASP A  21      10.728  18.707  23.597  1.00  0.60           H  
ATOM    313 2HB  ASP A  21      10.052  18.729  21.973  1.00  0.60           H  
ATOM    314  N   VAL A  22       6.984  18.905  22.046  1.00  0.59           N  
ATOM    315  CA  VAL A  22       6.051  18.922  20.927  1.00  0.59           C  
ATOM    316  C   VAL A  22       6.689  19.506  19.691  1.00  0.59           C  
ATOM    317  O   VAL A  22       7.188  20.629  19.683  1.00  0.59           O  
ATOM    318  CB  VAL A  22       4.769  19.726  21.229  1.00  0.59           C  
ATOM    319  CG1 VAL A  22       3.891  19.784  19.970  1.00  0.59           C  
ATOM    320  CG2 VAL A  22       4.000  19.062  22.353  1.00  0.59           C  
ATOM    321  H   VAL A  22       7.180  19.749  22.586  1.00  0.59           H  
ATOM    322  HA  VAL A  22       5.759  17.895  20.704  1.00  0.59           H  
ATOM    323  HB  VAL A  22       5.033  20.746  21.514  1.00  0.59           H  
ATOM    324 1HG1 VAL A  22       2.981  20.347  20.182  1.00  0.59           H  
ATOM    325 2HG1 VAL A  22       4.432  20.276  19.166  1.00  0.59           H  
ATOM    326 3HG1 VAL A  22       3.637  18.780  19.658  1.00  0.59           H  
ATOM    327 1HG2 VAL A  22       3.095  19.624  22.572  1.00  0.59           H  
ATOM    328 2HG2 VAL A  22       3.735  18.071  22.059  1.00  0.59           H  
ATOM    329 3HG2 VAL A  22       4.627  19.023  23.230  1.00  0.59           H  
ATOM    330  N   TRP A  23       6.636  18.735  18.637  1.00  0.58           N  
ATOM    331  CA  TRP A  23       7.130  19.142  17.356  1.00  0.58           C  
ATOM    332  C   TRP A  23       5.914  19.610  16.575  1.00  0.58           C  
ATOM    333  O   TRP A  23       4.844  19.014  16.693  1.00  0.58           O  
ATOM    334  CB  TRP A  23       7.741  17.947  16.677  1.00  0.58           C  
ATOM    335  CG  TRP A  23       8.959  17.378  17.299  1.00  0.58           C  
ATOM    336  CD1 TRP A  23       9.011  16.440  18.295  1.00  0.58           C  
ATOM    337  CD2 TRP A  23      10.321  17.652  16.939  1.00  0.58           C  
ATOM    338  NE1 TRP A  23      10.319  16.133  18.583  1.00  0.58           N  
ATOM    339  CE2 TRP A  23      11.132  16.860  17.764  1.00  0.58           C  
ATOM    340  CE3 TRP A  23      10.914  18.480  16.000  1.00  0.58           C  
ATOM    341  CZ2 TRP A  23      12.508  16.884  17.674  1.00  0.58           C  
ATOM    342  CZ3 TRP A  23      12.282  18.494  15.918  1.00  0.58           C  
ATOM    343  CH2 TRP A  23      13.063  17.725  16.724  1.00  0.58           C  
ATOM    344  H   TRP A  23       6.223  17.811  18.722  1.00  0.58           H  
ATOM    345  HA  TRP A  23       7.843  19.957  17.458  1.00  0.58           H  
ATOM    346 1HB  TRP A  23       6.992  17.155  16.613  1.00  0.58           H  
ATOM    347 2HB  TRP A  23       7.976  18.238  15.720  1.00  0.58           H  
ATOM    348  HD1 TRP A  23       8.140  15.999  18.788  1.00  0.58           H  
ATOM    349  HE1 TRP A  23      10.648  15.461  19.282  1.00  0.58           H  
ATOM    350  HE3 TRP A  23      10.310  19.106  15.348  1.00  0.58           H  
ATOM    351  HZ2 TRP A  23      13.144  16.269  18.315  1.00  0.58           H  
ATOM    352  HZ3 TRP A  23      12.722  19.130  15.205  1.00  0.58           H  
ATOM    353  HH2 TRP A  23      14.145  17.775  16.616  1.00  0.58           H  
ATOM    354  N   TYR A  24       6.053  20.608  15.734  1.00  0.57           N  
ATOM    355  CA  TYR A  24       4.916  21.047  14.946  1.00  0.57           C  
ATOM    356  C   TYR A  24       5.214  20.828  13.499  1.00  0.57           C  
ATOM    357  O   TYR A  24       6.351  21.013  13.080  1.00  0.57           O  
ATOM    358  CB  TYR A  24       4.675  22.532  15.181  1.00  0.57           C  
ATOM    359  CG  TYR A  24       4.330  22.852  16.592  1.00  0.57           C  
ATOM    360  CD1 TYR A  24       5.347  23.083  17.495  1.00  0.57           C  
ATOM    361  CD2 TYR A  24       3.015  22.915  16.992  1.00  0.57           C  
ATOM    362  CE1 TYR A  24       5.058  23.383  18.795  1.00  0.57           C  
ATOM    363  CE2 TYR A  24       2.717  23.218  18.301  1.00  0.57           C  
ATOM    364  CZ  TYR A  24       3.737  23.453  19.200  1.00  0.57           C  
ATOM    365  OH  TYR A  24       3.451  23.765  20.501  1.00  0.57           O  
ATOM    366  H   TYR A  24       6.931  21.105  15.667  1.00  0.57           H  
ATOM    367  HA  TYR A  24       4.030  20.476  15.207  1.00  0.57           H  
ATOM    368 1HB  TYR A  24       5.578  23.093  14.911  1.00  0.57           H  
ATOM    369 2HB  TYR A  24       3.865  22.878  14.537  1.00  0.57           H  
ATOM    370  HD1 TYR A  24       6.388  23.029  17.171  1.00  0.57           H  
ATOM    371  HD2 TYR A  24       2.220  22.726  16.274  1.00  0.57           H  
ATOM    372  HE1 TYR A  24       5.868  23.565  19.503  1.00  0.57           H  
ATOM    373  HE2 TYR A  24       1.687  23.272  18.629  1.00  0.57           H  
ATOM    374  HH  TYR A  24       4.272  23.823  21.000  1.00  0.57           H  
ATOM    375  N   VAL A  25       4.216  20.474  12.709  1.00  0.57           N  
ATOM    376  CA  VAL A  25       4.484  20.373  11.291  1.00  0.57           C  
ATOM    377  C   VAL A  25       4.434  21.772  10.753  1.00  0.57           C  
ATOM    378  O   VAL A  25       3.454  22.484  10.985  1.00  0.57           O  
ATOM    379  CB  VAL A  25       3.460  19.477  10.564  1.00  0.57           C  
ATOM    380  CG1 VAL A  25       3.734  19.485   9.060  1.00  0.57           C  
ATOM    381  CG2 VAL A  25       3.551  18.062  11.065  1.00  0.57           C  
ATOM    382  H   VAL A  25       3.276  20.296  13.068  1.00  0.57           H  
ATOM    383  HA  VAL A  25       5.478  19.977  11.125  1.00  0.57           H  
ATOM    384  HB  VAL A  25       2.456  19.868  10.740  1.00  0.57           H  
ATOM    385 1HG1 VAL A  25       3.002  18.856   8.566  1.00  0.57           H  
ATOM    386 2HG1 VAL A  25       3.663  20.495   8.672  1.00  0.57           H  
ATOM    387 3HG1 VAL A  25       4.739  19.101   8.868  1.00  0.57           H  
ATOM    388 1HG2 VAL A  25       2.825  17.446  10.545  1.00  0.57           H  
ATOM    389 2HG2 VAL A  25       4.541  17.682  10.863  1.00  0.57           H  
ATOM    390 3HG2 VAL A  25       3.350  18.041  12.140  1.00  0.57           H  
ATOM    391  N   THR A  26       5.493  22.182  10.071  1.00  0.58           N  
ATOM    392  CA  THR A  26       5.531  23.526   9.523  1.00  0.58           C  
ATOM    393  C   THR A  26       5.231  23.453   8.053  1.00  0.58           C  
ATOM    394  O   THR A  26       4.648  24.377   7.482  1.00  0.58           O  
ATOM    395  CB  THR A  26       6.912  24.163   9.692  1.00  0.58           C  
ATOM    396  OG1 THR A  26       7.890  23.403   8.954  1.00  0.58           O  
ATOM    397  CG2 THR A  26       7.314  24.173  11.165  1.00  0.58           C  
ATOM    398  H   THR A  26       6.269  21.537   9.943  1.00  0.58           H  
ATOM    399  HA  THR A  26       4.785  24.147  10.013  1.00  0.58           H  
ATOM    400  HB  THR A  26       6.890  25.180   9.310  1.00  0.58           H  
ATOM    401  HG1 THR A  26       7.881  23.691   8.001  1.00  0.58           H  
ATOM    402 1HG2 THR A  26       8.295  24.632  11.251  1.00  0.58           H  
ATOM    403 2HG2 THR A  26       6.590  24.752  11.746  1.00  0.58           H  
ATOM    404 3HG2 THR A  26       7.350  23.149  11.546  1.00  0.58           H  
ATOM    405  N   ASP A  27       5.587  22.318   7.457  1.00  0.60           N  
ATOM    406  CA  ASP A  27       5.395  22.114   6.029  1.00  0.60           C  
ATOM    407  C   ASP A  27       5.086  20.640   5.736  1.00  0.60           C  
ATOM    408  O   ASP A  27       5.682  19.745   6.343  1.00  0.60           O  
ATOM    409  CB  ASP A  27       6.658  22.560   5.271  1.00  0.60           C  
ATOM    410  CG  ASP A  27       7.042  24.065   5.459  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       6.527  24.918   4.766  1.00  0.60           O  
ATOM    412  OD2 ASP A  27       7.861  24.327   6.324  1.00  0.60           O  
ATOM    413  H   ASP A  27       6.053  21.607   8.025  1.00  0.60           H  
ATOM    414  HA  ASP A  27       4.551  22.708   5.707  1.00  0.60           H  
ATOM    415 1HB  ASP A  27       7.499  21.941   5.562  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       6.506  22.408   4.227  1.00  0.60           H  
ATOM    417  N   TYR A  28       4.198  20.360   4.783  1.00  0.66           N  
ATOM    418  CA  TYR A  28       3.975  18.949   4.437  1.00  0.66           C  
ATOM    419  C   TYR A  28       3.722  18.694   2.953  1.00  0.66           C  
ATOM    420  O   TYR A  28       3.289  19.569   2.212  1.00  0.66           O  
ATOM    421  CB  TYR A  28       2.808  18.382   5.242  1.00  0.66           C  
ATOM    422  CG  TYR A  28       1.512  18.991   4.898  1.00  0.66           C  
ATOM    423  CD1 TYR A  28       0.718  18.404   3.931  1.00  0.66           C  
ATOM    424  CD2 TYR A  28       1.104  20.130   5.540  1.00  0.66           C  
ATOM    425  CE1 TYR A  28      -0.480  18.963   3.620  1.00  0.66           C  
ATOM    426  CE2 TYR A  28      -0.099  20.687   5.222  1.00  0.66           C  
ATOM    427  CZ  TYR A  28      -0.879  20.102   4.272  1.00  0.66           C  
ATOM    428  OH  TYR A  28      -2.056  20.634   3.965  1.00  0.66           O  
ATOM    429  H   TYR A  28       3.677  21.119   4.340  1.00  0.66           H  
ATOM    430  HA  TYR A  28       4.869  18.391   4.697  1.00  0.66           H  
ATOM    431 1HB  TYR A  28       2.740  17.303   5.072  1.00  0.66           H  
ATOM    432 2HB  TYR A  28       2.988  18.531   6.294  1.00  0.66           H  
ATOM    433  HD1 TYR A  28       1.050  17.495   3.425  1.00  0.66           H  
ATOM    434  HD2 TYR A  28       1.740  20.582   6.295  1.00  0.66           H  
ATOM    435  HE1 TYR A  28      -1.118  18.508   2.864  1.00  0.66           H  
ATOM    436  HE2 TYR A  28      -0.436  21.592   5.726  1.00  0.66           H  
ATOM    437  HH  TYR A  28      -2.406  20.161   3.201  1.00  0.66           H  
ATOM    438  N   LEU A  29       3.963  17.465   2.530  1.00  0.75           N  
ATOM    439  CA  LEU A  29       3.755  17.058   1.149  1.00  0.75           C  
ATOM    440  C   LEU A  29       2.902  15.801   1.087  1.00  0.75           C  
ATOM    441  O   LEU A  29       3.241  14.762   1.653  1.00  0.75           O  
ATOM    442  CB  LEU A  29       5.117  16.816   0.508  1.00  0.75           C  
ATOM    443  CG  LEU A  29       5.183  16.322  -0.889  1.00  0.75           C  
ATOM    444  CD1 LEU A  29       4.636  17.358  -1.802  1.00  0.75           C  
ATOM    445  CD2 LEU A  29       6.642  15.983  -1.217  1.00  0.75           C  
ATOM    446  H   LEU A  29       4.325  16.792   3.200  1.00  0.75           H  
ATOM    447  HA  LEU A  29       3.241  17.857   0.616  1.00  0.75           H  
ATOM    448 1HB  LEU A  29       5.657  17.753   0.527  1.00  0.75           H  
ATOM    449 2HB  LEU A  29       5.645  16.126   1.114  1.00  0.75           H  
ATOM    450  HG  LEU A  29       4.576  15.450  -0.986  1.00  0.75           H  
ATOM    451 1HD1 LEU A  29       4.674  17.003  -2.830  1.00  0.75           H  
ATOM    452 2HD1 LEU A  29       3.603  17.581  -1.535  1.00  0.75           H  
ATOM    453 3HD1 LEU A  29       5.238  18.249  -1.700  1.00  0.75           H  
ATOM    454 1HD2 LEU A  29       6.713  15.611  -2.237  1.00  0.75           H  
ATOM    455 2HD2 LEU A  29       7.250  16.878  -1.117  1.00  0.75           H  
ATOM    456 3HD2 LEU A  29       7.001  15.220  -0.523  1.00  0.75           H  
ATOM    457  N   ASN A  30       1.764  15.904   0.427  1.00  0.89           N  
ATOM    458  CA  ASN A  30       0.826  14.793   0.345  1.00  0.89           C  
ATOM    459  C   ASN A  30       0.871  14.142  -1.017  1.00  0.89           C  
ATOM    460  O   ASN A  30       0.425  14.730  -2.000  1.00  0.89           O  
ATOM    461  CB  ASN A  30      -0.556  15.285   0.670  1.00  0.89           C  
ATOM    462  CG  ASN A  30      -1.609  14.262   0.744  1.00  0.89           C  
ATOM    463  OD1 ASN A  30      -1.532  13.094   0.295  1.00  0.89           O  
ATOM    464  ND2 ASN A  30      -2.671  14.735   1.334  1.00  0.89           N  
ATOM    465  H   ASN A  30       1.538  16.779  -0.027  1.00  0.89           H  
ATOM    466  HA  ASN A  30       1.119  14.038   1.069  1.00  0.89           H  
ATOM    467 1HB  ASN A  30      -0.526  15.805   1.630  1.00  0.89           H  
ATOM    468 2HB  ASN A  30      -0.854  16.019  -0.079  1.00  0.89           H  
ATOM    469 1HD2 ASN A  30      -3.513  14.192   1.462  1.00  0.89           H  
ATOM    470 2HD2 ASN A  30      -2.680  15.678   1.658  1.00  0.89           H  
ATOM    471  N   LEU A  31       1.425  12.938  -1.107  1.00  1.09           N  
ATOM    472  CA  LEU A  31       1.574  12.332  -2.420  1.00  1.09           C  
ATOM    473  C   LEU A  31       0.254  11.795  -2.971  1.00  1.09           C  
ATOM    474  O   LEU A  31       0.151  11.530  -4.171  1.00  1.09           O  
ATOM    475  CB  LEU A  31       2.618  11.209  -2.363  1.00  1.09           C  
ATOM    476  CG  LEU A  31       4.062  11.689  -2.522  1.00  1.09           C  
ATOM    477  CD1 LEU A  31       4.357  12.670  -1.406  1.00  1.09           C  
ATOM    478  CD2 LEU A  31       5.023  10.519  -2.476  1.00  1.09           C  
ATOM    479  H   LEU A  31       1.771  12.435  -0.283  1.00  1.09           H  
ATOM    480  HA  LEU A  31       1.938  13.096  -3.104  1.00  1.09           H  
ATOM    481 1HB  LEU A  31       2.531  10.701  -1.416  1.00  1.09           H  
ATOM    482 2HB  LEU A  31       2.406  10.492  -3.156  1.00  1.09           H  
ATOM    483  HG  LEU A  31       4.168  12.208  -3.474  1.00  1.09           H  
ATOM    484 1HD1 LEU A  31       5.373  13.045  -1.507  1.00  1.09           H  
ATOM    485 2HD1 LEU A  31       3.658  13.488  -1.472  1.00  1.09           H  
ATOM    486 3HD1 LEU A  31       4.242  12.174  -0.441  1.00  1.09           H  
ATOM    487 1HD2 LEU A  31       6.034  10.896  -2.592  1.00  1.09           H  
ATOM    488 2HD2 LEU A  31       4.937  10.008  -1.527  1.00  1.09           H  
ATOM    489 3HD2 LEU A  31       4.799   9.823  -3.285  1.00  1.09           H  
ATOM    490  N   GLU A  32      -0.735  11.578  -2.091  1.00  1.35           N  
ATOM    491  CA  GLU A  32      -2.007  10.985  -2.501  1.00  1.35           C  
ATOM    492  C   GLU A  32      -3.246  11.636  -1.840  1.00  1.35           C  
ATOM    493  O   GLU A  32      -3.940  10.972  -1.055  1.00  1.35           O  
ATOM    494  CB  GLU A  32      -1.979   9.470  -2.220  1.00  1.35           C  
ATOM    495  CG  GLU A  32      -0.936   8.675  -3.070  1.00  1.35           C  
ATOM    496  CD  GLU A  32      -0.910   7.194  -2.818  1.00  1.35           C  
ATOM    497  OE1 GLU A  32      -1.564   6.756  -1.917  1.00  1.35           O  
ATOM    498  OE2 GLU A  32      -0.241   6.502  -3.546  1.00  1.35           O  
ATOM    499  H   GLU A  32      -0.631  11.892  -1.126  1.00  1.35           H  
ATOM    500  HA  GLU A  32      -2.100  11.109  -3.580  1.00  1.35           H  
ATOM    501 1HB  GLU A  32      -1.752   9.302  -1.165  1.00  1.35           H  
ATOM    502 2HB  GLU A  32      -2.968   9.044  -2.411  1.00  1.35           H  
ATOM    503 1HG  GLU A  32      -1.134   8.851  -4.127  1.00  1.35           H  
ATOM    504 2HG  GLU A  32       0.056   9.054  -2.850  1.00  1.35           H  
ATOM    505  N   PRO A  33      -3.604  12.892  -2.207  1.00  1.67           N  
ATOM    506  CA  PRO A  33      -4.700  13.680  -1.650  1.00  1.67           C  
ATOM    507  C   PRO A  33      -6.054  12.985  -1.765  1.00  1.67           C  
ATOM    508  O   PRO A  33      -6.978  13.287  -1.017  1.00  1.67           O  
ATOM    509  CB  PRO A  33      -4.680  14.944  -2.517  1.00  1.67           C  
ATOM    510  CG  PRO A  33      -3.269  15.039  -3.026  1.00  1.67           C  
ATOM    511  CD  PRO A  33      -2.848  13.616  -3.262  1.00  1.67           C  
ATOM    512  HA  PRO A  33      -4.472  13.920  -0.608  1.00  1.67           H  
ATOM    513 1HB  PRO A  33      -5.425  14.857  -3.322  1.00  1.67           H  
ATOM    514 2HB  PRO A  33      -4.965  15.814  -1.905  1.00  1.67           H  
ATOM    515 1HG  PRO A  33      -3.227  15.652  -3.937  1.00  1.67           H  
ATOM    516 2HG  PRO A  33      -2.627  15.534  -2.278  1.00  1.67           H  
ATOM    517 1HD  PRO A  33      -3.138  13.271  -4.264  1.00  1.67           H  
ATOM    518 2HD  PRO A  33      -1.787  13.603  -3.114  1.00  1.67           H  
ATOM    519  N   ASP A  34      -6.179  12.045  -2.698  1.00  1.97           N  
ATOM    520  CA  ASP A  34      -7.423  11.308  -2.883  1.00  1.97           C  
ATOM    521  C   ASP A  34      -7.792  10.506  -1.632  1.00  1.97           C  
ATOM    522  O   ASP A  34      -8.973  10.297  -1.341  1.00  1.97           O  
ATOM    523  CB  ASP A  34      -7.293  10.350  -4.066  1.00  1.97           C  
ATOM    524  CG  ASP A  34      -7.255  11.046  -5.428  1.00  1.97           C  
ATOM    525  OD1 ASP A  34      -7.573  12.211  -5.504  1.00  1.97           O  
ATOM    526  OD2 ASP A  34      -6.896  10.399  -6.380  1.00  1.97           O  
ATOM    527  H   ASP A  34      -5.399  11.825  -3.295  1.00  1.97           H  
ATOM    528  HA  ASP A  34      -8.222  12.022  -3.085  1.00  1.97           H  
ATOM    529 1HB  ASP A  34      -6.384   9.754  -3.946  1.00  1.97           H  
ATOM    530 2HB  ASP A  34      -8.131   9.654  -4.051  1.00  1.97           H  
ATOM    531  N   ASP A  35      -6.764  10.017  -0.926  1.00  2.18           N  
ATOM    532  CA  ASP A  35      -6.934   9.201   0.269  1.00  2.18           C  
ATOM    533  C   ASP A  35      -6.780  10.024   1.540  1.00  2.18           C  
ATOM    534  O   ASP A  35      -7.392   9.715   2.567  1.00  2.18           O  
ATOM    535  CB  ASP A  35      -6.002   8.012   0.216  1.00  2.18           C  
ATOM    536  CG  ASP A  35      -6.387   7.117  -0.964  1.00  2.18           C  
ATOM    537  OD1 ASP A  35      -7.549   6.721  -1.008  1.00  2.18           O  
ATOM    538  OD2 ASP A  35      -5.580   6.844  -1.802  1.00  2.18           O  
ATOM    539  H   ASP A  35      -5.815  10.263  -1.202  1.00  2.18           H  
ATOM    540  HA  ASP A  35      -7.950   8.808   0.263  1.00  2.18           H  
ATOM    541 1HB  ASP A  35      -4.965   8.353   0.094  1.00  2.18           H  
ATOM    542 2HB  ASP A  35      -6.058   7.449   1.143  1.00  2.18           H  
ATOM    543  N   VAL A  36      -5.986  11.091   1.447  1.00  2.20           N  
ATOM    544  CA  VAL A  36      -5.765  12.033   2.549  1.00  2.20           C  
ATOM    545  C   VAL A  36      -6.177  13.451   2.077  1.00  2.20           C  
ATOM    546  O   VAL A  36      -5.319  14.233   1.670  1.00  2.20           O  
ATOM    547  CB  VAL A  36      -4.286  12.009   2.992  1.00  2.20           C  
ATOM    548  CG1 VAL A  36      -4.089  12.948   4.179  1.00  2.20           C  
ATOM    549  CG2 VAL A  36      -3.885  10.566   3.385  1.00  2.20           C  
ATOM    550  H   VAL A  36      -5.493  11.237   0.566  1.00  2.20           H  
ATOM    551  HA  VAL A  36      -6.349  11.727   3.412  1.00  2.20           H  
ATOM    552  HB  VAL A  36      -3.661  12.339   2.173  1.00  2.20           H  
ATOM    553 1HG1 VAL A  36      -3.049  12.940   4.484  1.00  2.20           H  
ATOM    554 2HG1 VAL A  36      -4.370  13.962   3.890  1.00  2.20           H  
ATOM    555 3HG1 VAL A  36      -4.714  12.622   5.008  1.00  2.20           H  
ATOM    556 1HG2 VAL A  36      -2.841  10.539   3.692  1.00  2.20           H  
ATOM    557 2HG2 VAL A  36      -4.512  10.220   4.207  1.00  2.20           H  
ATOM    558 3HG2 VAL A  36      -4.018   9.906   2.529  1.00  2.20           H  
ATOM    559  N   PRO A  37      -7.482  13.808   2.182  1.00  2.01           N  
ATOM    560  CA  PRO A  37      -8.152  14.985   1.622  1.00  2.01           C  
ATOM    561  C   PRO A  37      -7.681  16.370   2.038  1.00  2.01           C  
ATOM    562  O   PRO A  37      -7.285  16.602   3.181  1.00  2.01           O  
ATOM    563  CB  PRO A  37      -9.593  14.829   2.133  1.00  2.01           C  
ATOM    564  CG  PRO A  37      -9.756  13.384   2.426  1.00  2.01           C  
ATOM    565  CD  PRO A  37      -8.421  12.939   2.930  1.00  2.01           C  
ATOM    566  HA  PRO A  37      -8.134  14.903   0.525  1.00  2.01           H  
ATOM    567 1HB  PRO A  37      -9.742  15.464   3.020  1.00  2.01           H  
ATOM    568 2HB  PRO A  37     -10.295  15.186   1.368  1.00  2.01           H  
ATOM    569 1HG  PRO A  37     -10.561  13.230   3.161  1.00  2.01           H  
ATOM    570 2HG  PRO A  37     -10.050  12.845   1.511  1.00  2.01           H  
ATOM    571 1HD  PRO A  37      -8.324  13.092   4.013  1.00  2.01           H  
ATOM    572 2HD  PRO A  37      -8.355  11.913   2.649  1.00  2.01           H  
ATOM    573  N   LYS A  38      -7.847  17.299   1.096  1.00  1.70           N  
ATOM    574  CA  LYS A  38      -7.630  18.735   1.259  1.00  1.70           C  
ATOM    575  C   LYS A  38      -6.295  19.112   1.894  1.00  1.70           C  
ATOM    576  O   LYS A  38      -5.229  18.787   1.364  1.00  1.70           O  
ATOM    577  CB  LYS A  38      -8.797  19.313   2.069  1.00  1.70           C  
ATOM    578  CG  LYS A  38     -10.158  19.101   1.415  1.00  1.70           C  
ATOM    579  CD  LYS A  38     -11.281  19.759   2.210  1.00  1.70           C  
ATOM    580  CE  LYS A  38     -12.637  19.498   1.553  1.00  1.70           C  
ATOM    581  NZ  LYS A  38     -13.757  20.095   2.323  1.00  1.70           N  
ATOM    582  H   LYS A  38      -8.156  16.983   0.188  1.00  1.70           H  
ATOM    583  HA  LYS A  38      -7.652  19.188   0.267  1.00  1.70           H  
ATOM    584 1HB  LYS A  38      -8.825  18.865   3.070  1.00  1.70           H  
ATOM    585 2HB  LYS A  38      -8.676  20.392   2.183  1.00  1.70           H  
ATOM    586 1HG  LYS A  38     -10.144  19.519   0.409  1.00  1.70           H  
ATOM    587 2HG  LYS A  38     -10.361  18.034   1.342  1.00  1.70           H  
ATOM    588 1HD  LYS A  38     -11.291  19.359   3.230  1.00  1.70           H  
ATOM    589 2HD  LYS A  38     -11.110  20.835   2.268  1.00  1.70           H  
ATOM    590 1HE  LYS A  38     -12.634  19.919   0.549  1.00  1.70           H  
ATOM    591 2HE  LYS A  38     -12.793  18.421   1.484  1.00  1.70           H  
ATOM    592 1HZ  LYS A  38     -14.631  19.895   1.856  1.00  1.70           H  
ATOM    593 2HZ  LYS A  38     -13.772  19.701   3.256  1.00  1.70           H  
ATOM    594 3HZ  LYS A  38     -13.631  21.095   2.384  1.00  1.70           H  
ATOM    595  N   ARG A  39      -6.365  19.862   2.992  1.00  1.36           N  
ATOM    596  CA  ARG A  39      -5.195  20.343   3.700  1.00  1.36           C  
ATOM    597  C   ARG A  39      -5.315  20.089   5.182  1.00  1.36           C  
ATOM    598  O   ARG A  39      -6.413  19.897   5.697  1.00  1.36           O  
ATOM    599  CB  ARG A  39      -4.962  21.828   3.474  1.00  1.36           C  
ATOM    600  CG  ARG A  39      -4.596  22.218   2.059  1.00  1.36           C  
ATOM    601  CD  ARG A  39      -4.167  23.619   2.017  1.00  1.36           C  
ATOM    602  NE  ARG A  39      -3.731  24.033   0.712  1.00  1.36           N  
ATOM    603  CZ  ARG A  39      -3.065  25.177   0.484  1.00  1.36           C  
ATOM    604  NH1 ARG A  39      -2.776  25.978   1.493  1.00  1.36           N  
ATOM    605  NH2 ARG A  39      -2.696  25.498  -0.745  1.00  1.36           N  
ATOM    606  H   ARG A  39      -7.269  20.086   3.377  1.00  1.36           H  
ATOM    607  HA  ARG A  39      -4.333  19.794   3.333  1.00  1.36           H  
ATOM    608 1HB  ARG A  39      -5.866  22.377   3.740  1.00  1.36           H  
ATOM    609 2HB  ARG A  39      -4.168  22.182   4.131  1.00  1.36           H  
ATOM    610 1HG  ARG A  39      -3.779  21.589   1.709  1.00  1.36           H  
ATOM    611 2HG  ARG A  39      -5.458  22.097   1.404  1.00  1.36           H  
ATOM    612 1HD  ARG A  39      -4.988  24.265   2.326  1.00  1.36           H  
ATOM    613 2HD  ARG A  39      -3.335  23.746   2.702  1.00  1.36           H  
ATOM    614  HE  ARG A  39      -3.940  23.435  -0.076  1.00  1.36           H  
ATOM    615 1HH1 ARG A  39      -3.054  25.736   2.458  1.00  1.36           H  
ATOM    616 2HH1 ARG A  39      -2.273  26.839   1.328  1.00  1.36           H  
ATOM    617 1HH2 ARG A  39      -2.916  24.883  -1.517  1.00  1.36           H  
ATOM    618 2HH2 ARG A  39      -2.193  26.358  -0.912  1.00  1.36           H  
ATOM    619  N   TYR A  40      -4.190  20.103   5.875  1.00  1.07           N  
ATOM    620  CA  TYR A  40      -4.234  19.901   7.314  1.00  1.07           C  
ATOM    621  C   TYR A  40      -3.116  20.553   8.106  1.00  1.07           C  
ATOM    622  O   TYR A  40      -2.065  20.926   7.586  1.00  1.07           O  
ATOM    623  CB  TYR A  40      -4.225  18.403   7.640  1.00  1.07           C  
ATOM    624  CG  TYR A  40      -2.943  17.669   7.202  1.00  1.07           C  
ATOM    625  CD1 TYR A  40      -1.873  17.576   8.079  1.00  1.07           C  
ATOM    626  CD2 TYR A  40      -2.857  17.071   5.939  1.00  1.07           C  
ATOM    627  CE1 TYR A  40      -0.721  16.911   7.715  1.00  1.07           C  
ATOM    628  CE2 TYR A  40      -1.700  16.393   5.575  1.00  1.07           C  
ATOM    629  CZ  TYR A  40      -0.636  16.318   6.464  1.00  1.07           C  
ATOM    630  OH  TYR A  40       0.509  15.656   6.113  1.00  1.07           O  
ATOM    631  H   TYR A  40      -3.318  20.262   5.387  1.00  1.07           H  
ATOM    632  HA  TYR A  40      -5.167  20.326   7.685  1.00  1.07           H  
ATOM    633 1HB  TYR A  40      -4.342  18.268   8.721  1.00  1.07           H  
ATOM    634 2HB  TYR A  40      -5.076  17.922   7.159  1.00  1.07           H  
ATOM    635  HD1 TYR A  40      -1.944  18.036   9.058  1.00  1.07           H  
ATOM    636  HD2 TYR A  40      -3.697  17.131   5.243  1.00  1.07           H  
ATOM    637  HE1 TYR A  40       0.114  16.850   8.412  1.00  1.07           H  
ATOM    638  HE2 TYR A  40      -1.626  15.922   4.592  1.00  1.07           H  
ATOM    639  HH  TYR A  40       0.468  15.426   5.182  1.00  1.07           H  
ATOM    640  N   CYS A  41      -3.376  20.632   9.395  1.00  0.86           N  
ATOM    641  CA  CYS A  41      -2.443  21.075  10.412  1.00  0.86           C  
ATOM    642  C   CYS A  41      -2.069  19.874  11.262  1.00  0.86           C  
ATOM    643  O   CYS A  41      -2.829  18.902  11.319  1.00  0.86           O  
ATOM    644  CB  CYS A  41      -3.103  22.124  11.279  1.00  0.86           C  
ATOM    645  SG  CYS A  41      -3.690  23.540  10.366  1.00  0.86           S  
ATOM    646  H   CYS A  41      -4.300  20.359   9.700  1.00  0.86           H  
ATOM    647  HA  CYS A  41      -1.550  21.484   9.940  1.00  0.86           H  
ATOM    648 1HB  CYS A  41      -3.948  21.679  11.778  1.00  0.86           H  
ATOM    649 2HB  CYS A  41      -2.412  22.460  12.043  1.00  0.86           H  
ATOM    650  N   ALA A  42      -0.898  19.886  11.887  1.00  0.73           N  
ATOM    651  CA  ALA A  42      -0.540  18.728  12.703  1.00  0.73           C  
ATOM    652  C   ALA A  42       0.634  18.995  13.626  1.00  0.73           C  
ATOM    653  O   ALA A  42       1.484  19.841  13.335  1.00  0.73           O  
ATOM    654  CB  ALA A  42      -0.215  17.527  11.833  1.00  0.73           C  
ATOM    655  H   ALA A  42      -0.319  20.725  11.880  1.00  0.73           H  
ATOM    656  HA  ALA A  42      -1.398  18.503  13.321  1.00  0.73           H  
ATOM    657 1HB  ALA A  42       0.009  16.673  12.477  1.00  0.73           H  
ATOM    658 2HB  ALA A  42      -1.046  17.276  11.197  1.00  0.73           H  
ATOM    659 3HB  ALA A  42       0.638  17.754  11.221  1.00  0.73           H  
ATOM    660  N   ALA A  43       0.688  18.222  14.708  1.00  0.66           N  
ATOM    661  CA  ALA A  43       1.787  18.276  15.670  1.00  0.66           C  
ATOM    662  C   ALA A  43       2.030  16.896  16.265  1.00  0.66           C  
ATOM    663  O   ALA A  43       1.141  16.045  16.299  1.00  0.66           O  
ATOM    664  CB  ALA A  43       1.492  19.288  16.768  1.00  0.66           C  
ATOM    665  H   ALA A  43      -0.091  17.578  14.856  1.00  0.66           H  
ATOM    666  HA  ALA A  43       2.692  18.571  15.142  1.00  0.66           H  
ATOM    667 1HB  ALA A  43       2.331  19.322  17.459  1.00  0.66           H  
ATOM    668 2HB  ALA A  43       1.355  20.267  16.326  1.00  0.66           H  
ATOM    669 3HB  ALA A  43       0.593  18.999  17.303  1.00  0.66           H  
ATOM    670  N   LEU A  44       3.248  16.669  16.729  1.00  0.64           N  
ATOM    671  CA  LEU A  44       3.615  15.372  17.277  1.00  0.64           C  
ATOM    672  C   LEU A  44       4.441  15.461  18.555  1.00  0.64           C  
ATOM    673  O   LEU A  44       5.436  16.181  18.625  1.00  0.64           O  
ATOM    674  CB  LEU A  44       4.397  14.608  16.177  1.00  0.64           C  
ATOM    675  CG  LEU A  44       4.876  13.175  16.470  1.00  0.64           C  
ATOM    676  CD1 LEU A  44       4.948  12.387  15.149  1.00  0.64           C  
ATOM    677  CD2 LEU A  44       6.268  13.222  17.111  1.00  0.64           C  
ATOM    678  H   LEU A  44       3.932  17.421  16.700  1.00  0.64           H  
ATOM    679  HA  LEU A  44       2.704  14.826  17.507  1.00  0.64           H  
ATOM    680 1HB  LEU A  44       3.764  14.554  15.294  1.00  0.64           H  
ATOM    681 2HB  LEU A  44       5.280  15.197  15.921  1.00  0.64           H  
ATOM    682  HG  LEU A  44       4.172  12.677  17.145  1.00  0.64           H  
ATOM    683 1HD1 LEU A  44       5.287  11.365  15.353  1.00  0.64           H  
ATOM    684 2HD1 LEU A  44       3.974  12.353  14.683  1.00  0.64           H  
ATOM    685 3HD1 LEU A  44       5.649  12.873  14.475  1.00  0.64           H  
ATOM    686 1HD2 LEU A  44       6.602  12.200  17.302  1.00  0.64           H  
ATOM    687 2HD2 LEU A  44       6.969  13.712  16.432  1.00  0.64           H  
ATOM    688 3HD2 LEU A  44       6.229  13.774  18.044  1.00  0.64           H  
ATOM    689  N   ALA A  45       4.043  14.696  19.563  1.00  0.67           N  
ATOM    690  CA  ALA A  45       4.829  14.603  20.782  1.00  0.67           C  
ATOM    691  C   ALA A  45       5.362  13.202  20.865  1.00  0.67           C  
ATOM    692  O   ALA A  45       4.703  12.257  20.417  1.00  0.67           O  
ATOM    693  CB  ALA A  45       4.022  14.928  22.014  1.00  0.67           C  
ATOM    694  H   ALA A  45       3.185  14.153  19.468  1.00  0.67           H  
ATOM    695  HA  ALA A  45       5.670  15.292  20.715  1.00  0.67           H  
ATOM    696 1HB  ALA A  45       4.655  14.844  22.895  1.00  0.67           H  
ATOM    697 2HB  ALA A  45       3.646  15.922  21.943  1.00  0.67           H  
ATOM    698 3HB  ALA A  45       3.191  14.233  22.098  1.00  0.67           H  
ATOM    699  N   ALA A  46       6.540  13.037  21.430  1.00  0.74           N  
ATOM    700  CA  ALA A  46       7.036  11.682  21.546  1.00  0.74           C  
ATOM    701  C   ALA A  46       8.054  11.520  22.644  1.00  0.74           C  
ATOM    702  O   ALA A  46       8.823  12.440  22.925  1.00  0.74           O  
ATOM    703  CB  ALA A  46       7.647  11.273  20.250  1.00  0.74           C  
ATOM    704  H   ALA A  46       7.067  13.832  21.775  1.00  0.74           H  
ATOM    705  HA  ALA A  46       6.191  11.038  21.771  1.00  0.74           H  
ATOM    706 1HB  ALA A  46       7.965  10.234  20.342  1.00  0.74           H  
ATOM    707 2HB  ALA A  46       6.930  11.370  19.463  1.00  0.74           H  
ATOM    708 3HB  ALA A  46       8.491  11.923  20.047  1.00  0.74           H  
ATOM    709  N   GLY A  47       8.111  10.323  23.202  1.00  0.84           N  
ATOM    710  CA  GLY A  47       9.085  10.021  24.242  1.00  0.84           C  
ATOM    711  C   GLY A  47       8.868   8.634  24.813  1.00  0.84           C  
ATOM    712  O   GLY A  47       8.133   7.833  24.251  1.00  0.84           O  
ATOM    713  H   GLY A  47       7.429   9.622  22.905  1.00  0.84           H  
ATOM    714 1HA  GLY A  47      10.090  10.089  23.831  1.00  0.84           H  
ATOM    715 2HA  GLY A  47       9.015  10.763  25.036  1.00  0.84           H  
ATOM    716  N   THR A  48       9.491   8.348  25.944  1.00  0.95           N  
ATOM    717  CA  THR A  48       9.432   7.020  26.551  1.00  0.95           C  
ATOM    718  C   THR A  48       8.722   7.046  27.897  1.00  0.95           C  
ATOM    719  O   THR A  48       9.124   6.382  28.852  1.00  0.95           O  
ATOM    720  CB  THR A  48      10.838   6.421  26.674  1.00  0.95           C  
ATOM    721  OG1 THR A  48      11.683   7.319  27.405  1.00  0.95           O  
ATOM    722  CG2 THR A  48      11.415   6.179  25.282  1.00  0.95           C  
ATOM    723  H   THR A  48      10.060   9.059  26.384  1.00  0.95           H  
ATOM    724  HA  THR A  48       8.862   6.373  25.893  1.00  0.95           H  
ATOM    725  HB  THR A  48      10.781   5.470  27.209  1.00  0.95           H  
ATOM    726  HG1 THR A  48      11.327   7.447  28.287  1.00  0.95           H  
ATOM    727 1HG2 THR A  48      12.410   5.749  25.373  1.00  0.95           H  
ATOM    728 2HG2 THR A  48      10.776   5.491  24.745  1.00  0.95           H  
ATOM    729 3HG2 THR A  48      11.476   7.119  24.737  1.00  0.95           H  
ATOM    730  N   ALA A  49       7.647   7.825  27.954  1.00  1.03           N  
ATOM    731  CA  ALA A  49       6.859   8.058  29.164  1.00  1.03           C  
ATOM    732  C   ALA A  49       6.352   6.778  29.833  1.00  1.03           C  
ATOM    733  O   ALA A  49       6.290   6.700  31.058  1.00  1.03           O  
ATOM    734  CB  ALA A  49       5.663   8.917  28.809  1.00  1.03           C  
ATOM    735  H   ALA A  49       7.376   8.302  27.103  1.00  1.03           H  
ATOM    736  HA  ALA A  49       7.490   8.583  29.881  1.00  1.03           H  
ATOM    737 1HB  ALA A  49       5.090   9.116  29.712  1.00  1.03           H  
ATOM    738 2HB  ALA A  49       5.994   9.855  28.370  1.00  1.03           H  
ATOM    739 3HB  ALA A  49       5.034   8.386  28.094  1.00  1.03           H  
ATOM    740  N   SER A  50       6.010   5.767  29.046  1.00  1.06           N  
ATOM    741  CA  SER A  50       5.498   4.516  29.599  1.00  1.06           C  
ATOM    742  C   SER A  50       6.588   3.460  29.801  1.00  1.06           C  
ATOM    743  O   SER A  50       6.287   2.312  30.130  1.00  1.06           O  
ATOM    744  CB  SER A  50       4.410   3.954  28.708  1.00  1.06           C  
ATOM    745  OG  SER A  50       3.302   4.815  28.661  1.00  1.06           O  
ATOM    746  H   SER A  50       6.089   5.877  28.044  1.00  1.06           H  
ATOM    747  HA  SER A  50       5.058   4.732  30.573  1.00  1.06           H  
ATOM    748 1HB  SER A  50       4.804   3.805  27.699  1.00  1.06           H  
ATOM    749 2HB  SER A  50       4.102   2.980  29.085  1.00  1.06           H  
ATOM    750  HG  SER A  50       3.107   5.043  29.577  1.00  1.06           H  
ATOM    751  N   GLY A  51       7.847   3.821  29.521  1.00  1.03           N  
ATOM    752  CA  GLY A  51       8.969   2.881  29.566  1.00  1.03           C  
ATOM    753  C   GLY A  51       9.216   2.321  28.165  1.00  1.03           C  
ATOM    754  O   GLY A  51      10.221   1.661  27.894  1.00  1.03           O  
ATOM    755  H   GLY A  51       8.063   4.790  29.287  1.00  1.03           H  
ATOM    756 1HA  GLY A  51       9.861   3.398  29.922  1.00  1.03           H  
ATOM    757 2HA  GLY A  51       8.753   2.073  30.262  1.00  1.03           H  
ATOM    758  N   LYS A  52       8.273   2.620  27.286  1.00  0.95           N  
ATOM    759  CA  LYS A  52       8.260   2.237  25.889  1.00  0.95           C  
ATOM    760  C   LYS A  52       8.116   3.488  25.057  1.00  0.95           C  
ATOM    761  O   LYS A  52       7.482   4.448  25.494  1.00  0.95           O  
ATOM    762  CB  LYS A  52       7.085   1.301  25.597  1.00  0.95           C  
ATOM    763  CG  LYS A  52       7.159  -0.049  26.307  1.00  0.95           C  
ATOM    764  CD  LYS A  52       5.925  -0.895  26.016  1.00  0.95           C  
ATOM    765  CE  LYS A  52       4.731  -0.429  26.843  1.00  0.95           C  
ATOM    766  NZ  LYS A  52       3.524  -1.294  26.621  1.00  0.95           N  
ATOM    767  H   LYS A  52       7.495   3.154  27.632  1.00  0.95           H  
ATOM    768  HA  LYS A  52       9.201   1.750  25.632  1.00  0.95           H  
ATOM    769 1HB  LYS A  52       6.152   1.786  25.897  1.00  0.95           H  
ATOM    770 2HB  LYS A  52       7.023   1.121  24.520  1.00  0.95           H  
ATOM    771 1HG  LYS A  52       8.050  -0.584  25.979  1.00  0.95           H  
ATOM    772 2HG  LYS A  52       7.229   0.110  27.384  1.00  0.95           H  
ATOM    773 1HD  LYS A  52       5.663  -0.812  24.957  1.00  0.95           H  
ATOM    774 2HD  LYS A  52       6.130  -1.940  26.243  1.00  0.95           H  
ATOM    775 1HE  LYS A  52       4.999  -0.460  27.897  1.00  0.95           H  
ATOM    776 2HE  LYS A  52       4.479   0.599  26.572  1.00  0.95           H  
ATOM    777 1HZ  LYS A  52       2.757  -0.950  27.181  1.00  0.95           H  
ATOM    778 2HZ  LYS A  52       3.249  -1.243  25.625  1.00  0.95           H  
ATOM    779 3HZ  LYS A  52       3.723  -2.244  26.869  1.00  0.95           H  
ATOM    780  N   LEU A  53       8.674   3.482  23.857  1.00  0.85           N  
ATOM    781  CA  LEU A  53       8.495   4.624  22.974  1.00  0.85           C  
ATOM    782  C   LEU A  53       7.025   4.803  22.635  1.00  0.85           C  
ATOM    783  O   LEU A  53       6.352   3.865  22.198  1.00  0.85           O  
ATOM    784  CB  LEU A  53       9.355   4.468  21.720  1.00  0.85           C  
ATOM    785  CG  LEU A  53       9.278   5.601  20.727  1.00  0.85           C  
ATOM    786  CD1 LEU A  53       9.803   6.869  21.338  1.00  0.85           C  
ATOM    787  CD2 LEU A  53      10.099   5.218  19.487  1.00  0.85           C  
ATOM    788  H   LEU A  53       9.203   2.680  23.544  1.00  0.85           H  
ATOM    789  HA  LEU A  53       8.822   5.521  23.494  1.00  0.85           H  
ATOM    790 1HB  LEU A  53      10.394   4.365  22.023  1.00  0.85           H  
ATOM    791 2HB  LEU A  53       9.052   3.553  21.202  1.00  0.85           H  
ATOM    792  HG  LEU A  53       8.242   5.773  20.461  1.00  0.85           H  
ATOM    793 1HD1 LEU A  53       9.710   7.652  20.618  1.00  0.85           H  
ATOM    794 2HD1 LEU A  53       9.219   7.117  22.203  1.00  0.85           H  
ATOM    795 3HD1 LEU A  53      10.846   6.749  21.627  1.00  0.85           H  
ATOM    796 1HD2 LEU A  53      10.043   6.013  18.761  1.00  0.85           H  
ATOM    797 2HD2 LEU A  53      11.139   5.061  19.770  1.00  0.85           H  
ATOM    798 3HD2 LEU A  53       9.707   4.306  19.052  1.00  0.85           H  
ATOM    799  N   LYS A  54       6.543   6.016  22.854  1.00  0.76           N  
ATOM    800  CA  LYS A  54       5.156   6.390  22.659  1.00  0.76           C  
ATOM    801  C   LYS A  54       5.022   7.716  21.933  1.00  0.76           C  
ATOM    802  O   LYS A  54       5.822   8.643  22.118  1.00  0.76           O  
ATOM    803  CB  LYS A  54       4.443   6.470  24.018  1.00  0.76           C  
ATOM    804  CG  LYS A  54       2.961   6.823  23.980  1.00  0.76           C  
ATOM    805  CD  LYS A  54       2.371   6.790  25.367  1.00  0.76           C  
ATOM    806  CE  LYS A  54       0.915   7.175  25.346  1.00  0.76           C  
ATOM    807  NZ  LYS A  54       0.330   7.164  26.705  1.00  0.76           N  
ATOM    808  H   LYS A  54       7.175   6.711  23.232  1.00  0.76           H  
ATOM    809  HA  LYS A  54       4.676   5.631  22.047  1.00  0.76           H  
ATOM    810 1HB  LYS A  54       4.536   5.505  24.523  1.00  0.76           H  
ATOM    811 2HB  LYS A  54       4.948   7.206  24.645  1.00  0.76           H  
ATOM    812 1HG  LYS A  54       2.810   7.815  23.557  1.00  0.76           H  
ATOM    813 2HG  LYS A  54       2.433   6.103  23.363  1.00  0.76           H  
ATOM    814 1HD  LYS A  54       2.473   5.786  25.787  1.00  0.76           H  
ATOM    815 2HD  LYS A  54       2.909   7.488  26.009  1.00  0.76           H  
ATOM    816 1HE  LYS A  54       0.822   8.178  24.930  1.00  0.76           H  
ATOM    817 2HE  LYS A  54       0.366   6.479  24.718  1.00  0.76           H  
ATOM    818 1HZ  LYS A  54      -0.642   7.443  26.668  1.00  0.76           H  
ATOM    819 2HZ  LYS A  54       0.402   6.243  27.104  1.00  0.76           H  
ATOM    820 3HZ  LYS A  54       0.851   7.825  27.285  1.00  0.76           H  
ATOM    821  N   GLU A  55       4.009   7.783  21.080  1.00  0.70           N  
ATOM    822  CA  GLU A  55       3.682   8.994  20.355  1.00  0.70           C  
ATOM    823  C   GLU A  55       2.257   9.458  20.545  1.00  0.70           C  
ATOM    824  O   GLU A  55       1.325   8.677  20.779  1.00  0.70           O  
ATOM    825  CB  GLU A  55       3.948   8.865  18.851  1.00  0.70           C  
ATOM    826  CG  GLU A  55       5.404   8.806  18.486  1.00  0.70           C  
ATOM    827  CD  GLU A  55       5.654   8.846  17.021  1.00  0.70           C  
ATOM    828  OE1 GLU A  55       4.772   8.506  16.282  1.00  0.70           O  
ATOM    829  OE2 GLU A  55       6.738   9.233  16.636  1.00  0.70           O  
ATOM    830  H   GLU A  55       3.418   6.960  20.963  1.00  0.70           H  
ATOM    831  HA  GLU A  55       4.325   9.787  20.729  1.00  0.70           H  
ATOM    832 1HB  GLU A  55       3.453   7.973  18.466  1.00  0.70           H  
ATOM    833 2HB  GLU A  55       3.523   9.723  18.341  1.00  0.70           H  
ATOM    834 1HG  GLU A  55       5.852   9.644  18.919  1.00  0.70           H  
ATOM    835 2HG  GLU A  55       5.865   7.933  18.924  1.00  0.70           H  
ATOM    836  N   ALA A  56       2.093  10.759  20.367  1.00  0.66           N  
ATOM    837  CA  ALA A  56       0.777  11.358  20.326  1.00  0.66           C  
ATOM    838  C   ALA A  56       0.758  12.373  19.209  1.00  0.66           C  
ATOM    839  O   ALA A  56       1.564  13.309  19.165  1.00  0.66           O  
ATOM    840  CB  ALA A  56       0.418  12.010  21.651  1.00  0.66           C  
ATOM    841  H   ALA A  56       2.925  11.338  20.238  1.00  0.66           H  
ATOM    842  HA  ALA A  56       0.047  10.584  20.096  1.00  0.66           H  
ATOM    843 1HB  ALA A  56      -0.579  12.439  21.580  1.00  0.66           H  
ATOM    844 2HB  ALA A  56       0.431  11.258  22.442  1.00  0.66           H  
ATOM    845 3HB  ALA A  56       1.137  12.793  21.887  1.00  0.66           H  
ATOM    846  N   LEU A  57      -0.142  12.152  18.266  1.00  0.66           N  
ATOM    847  CA  LEU A  57      -0.290  13.008  17.111  1.00  0.66           C  
ATOM    848  C   LEU A  57      -1.575  13.805  17.166  1.00  0.66           C  
ATOM    849  O   LEU A  57      -2.657  13.259  17.383  1.00  0.66           O  
ATOM    850  CB  LEU A  57      -0.283  12.170  15.833  1.00  0.66           C  
ATOM    851  CG  LEU A  57       1.076  11.746  15.241  1.00  0.66           C  
ATOM    852  CD1 LEU A  57       1.826  10.805  16.187  1.00  0.66           C  
ATOM    853  CD2 LEU A  57       0.810  11.042  13.930  1.00  0.66           C  
ATOM    854  H   LEU A  57      -0.760  11.352  18.356  1.00  0.66           H  
ATOM    855  HA  LEU A  57       0.544  13.706  17.080  1.00  0.66           H  
ATOM    856 1HB  LEU A  57      -0.834  11.258  16.034  1.00  0.66           H  
ATOM    857 2HB  LEU A  57      -0.819  12.727  15.061  1.00  0.66           H  
ATOM    858  HG  LEU A  57       1.688  12.630  15.068  1.00  0.66           H  
ATOM    859 1HD1 LEU A  57       2.774  10.500  15.738  1.00  0.66           H  
ATOM    860 2HD1 LEU A  57       2.030  11.300  17.114  1.00  0.66           H  
ATOM    861 3HD1 LEU A  57       1.233   9.931  16.370  1.00  0.66           H  
ATOM    862 1HD2 LEU A  57       1.752  10.753  13.488  1.00  0.66           H  
ATOM    863 2HD2 LEU A  57       0.197  10.155  14.107  1.00  0.66           H  
ATOM    864 3HD2 LEU A  57       0.283  11.719  13.254  1.00  0.66           H  
ATOM    865  N   TYR A  58      -1.466  15.086  16.928  1.00  0.67           N  
ATOM    866  CA  TYR A  58      -2.622  15.956  16.869  1.00  0.67           C  
ATOM    867  C   TYR A  58      -2.837  16.409  15.468  1.00  0.67           C  
ATOM    868  O   TYR A  58      -1.886  16.787  14.782  1.00  0.67           O  
ATOM    869  CB  TYR A  58      -2.472  17.166  17.752  1.00  0.67           C  
ATOM    870  CG  TYR A  58      -3.507  18.228  17.542  1.00  0.67           C  
ATOM    871  CD1 TYR A  58      -4.772  18.119  18.060  1.00  0.67           C  
ATOM    872  CD2 TYR A  58      -3.157  19.334  16.827  1.00  0.67           C  
ATOM    873  CE1 TYR A  58      -5.673  19.142  17.901  1.00  0.67           C  
ATOM    874  CE2 TYR A  58      -4.052  20.361  16.647  1.00  0.67           C  
ATOM    875  CZ  TYR A  58      -5.300  20.279  17.195  1.00  0.67           C  
ATOM    876  OH  TYR A  58      -6.178  21.329  17.048  1.00  0.67           O  
ATOM    877  H   TYR A  58      -0.539  15.474  16.757  1.00  0.67           H  
ATOM    878  HA  TYR A  58      -3.508  15.402  17.180  1.00  0.67           H  
ATOM    879 1HB  TYR A  58      -2.537  16.860  18.775  1.00  0.67           H  
ATOM    880 2HB  TYR A  58      -1.487  17.606  17.601  1.00  0.67           H  
ATOM    881  HD1 TYR A  58      -5.054  17.238  18.602  1.00  0.67           H  
ATOM    882  HD2 TYR A  58      -2.159  19.389  16.408  1.00  0.67           H  
ATOM    883  HE1 TYR A  58      -6.660  19.059  18.334  1.00  0.67           H  
ATOM    884  HE2 TYR A  58      -3.764  21.245  16.082  1.00  0.67           H  
ATOM    885  HH  TYR A  58      -5.755  22.023  16.513  1.00  0.67           H  
ATOM    886  N   HIS A  59      -4.084  16.391  15.052  1.00  0.71           N  
ATOM    887  CA  HIS A  59      -4.426  16.864  13.737  1.00  0.71           C  
ATOM    888  C   HIS A  59      -5.592  17.826  13.779  1.00  0.71           C  
ATOM    889  O   HIS A  59      -6.512  17.711  14.599  1.00  0.71           O  
ATOM    890  CB  HIS A  59      -4.757  15.699  12.827  1.00  0.71           C  
ATOM    891  CG  HIS A  59      -3.600  14.797  12.496  1.00  0.71           C  
ATOM    892  ND1 HIS A  59      -2.758  15.053  11.440  1.00  0.71           N  
ATOM    893  CD2 HIS A  59      -3.149  13.650  13.064  1.00  0.71           C  
ATOM    894  CE1 HIS A  59      -1.843  14.111  11.364  1.00  0.71           C  
ATOM    895  NE2 HIS A  59      -2.058  13.239  12.329  1.00  0.71           N  
ATOM    896  H   HIS A  59      -4.815  16.033  15.671  1.00  0.71           H  
ATOM    897  HA  HIS A  59      -3.583  17.397  13.305  1.00  0.71           H  
ATOM    898 1HB  HIS A  59      -5.494  15.118  13.338  1.00  0.71           H  
ATOM    899 2HB  HIS A  59      -5.198  16.065  11.900  1.00  0.71           H  
ATOM    900  HD1 HIS A  59      -2.829  15.835  10.814  1.00  0.71           H  
ATOM    901  HD2 HIS A  59      -3.490  13.058  13.919  1.00  0.71           H  
ATOM    902  HE1 HIS A  59      -1.083  14.145  10.585  1.00  0.71           H  
ATOM    903  N   TYR A  60      -5.546  18.774  12.860  1.00  0.77           N  
ATOM    904  CA  TYR A  60      -6.604  19.760  12.699  1.00  0.77           C  
ATOM    905  C   TYR A  60      -6.876  20.106  11.254  1.00  0.77           C  
ATOM    906  O   TYR A  60      -5.964  20.299  10.449  1.00  0.77           O  
ATOM    907  CB  TYR A  60      -6.273  20.984  13.550  1.00  0.77           C  
ATOM    908  CG  TYR A  60      -7.059  22.283  13.307  1.00  0.77           C  
ATOM    909  CD1 TYR A  60      -8.414  22.399  13.555  1.00  0.77           C  
ATOM    910  CD2 TYR A  60      -6.356  23.397  12.891  1.00  0.77           C  
ATOM    911  CE1 TYR A  60      -9.042  23.605  13.378  1.00  0.77           C  
ATOM    912  CE2 TYR A  60      -6.989  24.591  12.714  1.00  0.77           C  
ATOM    913  CZ  TYR A  60      -8.313  24.699  12.955  1.00  0.77           C  
ATOM    914  OH  TYR A  60      -8.915  25.906  12.788  1.00  0.77           O  
ATOM    915  H   TYR A  60      -4.728  18.807  12.247  1.00  0.77           H  
ATOM    916  HA  TYR A  60      -7.518  19.329  13.096  1.00  0.77           H  
ATOM    917 1HB  TYR A  60      -6.444  20.705  14.573  1.00  0.77           H  
ATOM    918 2HB  TYR A  60      -5.223  21.206  13.481  1.00  0.77           H  
ATOM    919  HD1 TYR A  60      -8.980  21.555  13.889  1.00  0.77           H  
ATOM    920  HD2 TYR A  60      -5.297  23.326  12.717  1.00  0.77           H  
ATOM    921  HE1 TYR A  60     -10.103  23.696  13.582  1.00  0.77           H  
ATOM    922  HE2 TYR A  60      -6.440  25.469  12.391  1.00  0.77           H  
ATOM    923  HH  TYR A  60      -8.254  26.558  12.523  1.00  0.77           H  
ATOM    924  N   ASP A  61      -8.156  20.167  10.918  1.00  0.83           N  
ATOM    925  CA  ASP A  61      -8.556  20.551   9.583  1.00  0.83           C  
ATOM    926  C   ASP A  61      -9.312  21.879   9.620  1.00  0.83           C  
ATOM    927  O   ASP A  61     -10.518  21.883   9.899  1.00  0.83           O  
ATOM    928  CB  ASP A  61      -9.444  19.496   8.929  1.00  0.83           C  
ATOM    929  CG  ASP A  61      -9.853  19.890   7.495  1.00  0.83           C  
ATOM    930  OD1 ASP A  61      -9.509  20.987   7.088  1.00  0.83           O  
ATOM    931  OD2 ASP A  61     -10.528  19.125   6.842  1.00  0.83           O  
ATOM    932  H   ASP A  61      -8.861  19.962  11.629  1.00  0.83           H  
ATOM    933  HA  ASP A  61      -7.664  20.607   8.977  1.00  0.83           H  
ATOM    934 1HB  ASP A  61      -8.915  18.542   8.894  1.00  0.83           H  
ATOM    935 2HB  ASP A  61     -10.348  19.352   9.526  1.00  0.83           H  
ATOM    936  N   PRO A  62      -8.666  23.011   9.286  1.00  0.90           N  
ATOM    937  CA  PRO A  62      -9.192  24.357   9.364  1.00  0.90           C  
ATOM    938  C   PRO A  62     -10.306  24.597   8.348  1.00  0.90           C  
ATOM    939  O   PRO A  62     -11.032  25.591   8.447  1.00  0.90           O  
ATOM    940  CB  PRO A  62      -7.951  25.221   9.092  1.00  0.90           C  
ATOM    941  CG  PRO A  62      -7.048  24.356   8.280  1.00  0.90           C  
ATOM    942  CD  PRO A  62      -7.285  22.951   8.752  1.00  0.90           C  
ATOM    943  HA  PRO A  62      -9.565  24.532  10.381  1.00  0.90           H  
ATOM    944 1HB  PRO A  62      -8.237  26.136   8.556  1.00  0.90           H  
ATOM    945 2HB  PRO A  62      -7.485  25.545  10.030  1.00  0.90           H  
ATOM    946 1HG  PRO A  62      -7.237  24.493   7.206  1.00  0.90           H  
ATOM    947 2HG  PRO A  62      -6.022  24.668   8.472  1.00  0.90           H  
ATOM    948 1HD  PRO A  62      -7.228  22.312   7.853  1.00  0.90           H  
ATOM    949 2HD  PRO A  62      -6.563  22.669   9.531  1.00  0.90           H  
ATOM    950  N   LYS A  63     -10.469  23.679   7.380  1.00  0.96           N  
ATOM    951  CA  LYS A  63     -11.490  23.843   6.363  1.00  0.96           C  
ATOM    952  C   LYS A  63     -12.845  23.332   6.852  1.00  0.96           C  
ATOM    953  O   LYS A  63     -13.870  23.568   6.203  1.00  0.96           O  
ATOM    954  CB  LYS A  63     -11.078  23.103   5.089  1.00  0.96           C  
ATOM    955  CG  LYS A  63      -9.767  23.598   4.463  1.00  0.96           C  
ATOM    956  CD  LYS A  63      -9.871  25.052   3.994  1.00  0.96           C  
ATOM    957  CE  LYS A  63      -8.591  25.511   3.293  1.00  0.96           C  
ATOM    958  NZ  LYS A  63      -8.682  26.934   2.845  1.00  0.96           N  
ATOM    959  H   LYS A  63      -9.894  22.825   7.325  1.00  0.96           H  
ATOM    960  HA  LYS A  63     -11.589  24.904   6.138  1.00  0.96           H  
ATOM    961 1HB  LYS A  63     -10.956  22.038   5.318  1.00  0.96           H  
ATOM    962 2HB  LYS A  63     -11.866  23.191   4.346  1.00  0.96           H  
ATOM    963 1HG  LYS A  63      -8.973  23.514   5.211  1.00  0.96           H  
ATOM    964 2HG  LYS A  63      -9.507  22.961   3.617  1.00  0.96           H  
ATOM    965 1HD  LYS A  63     -10.711  25.155   3.305  1.00  0.96           H  
ATOM    966 2HD  LYS A  63     -10.051  25.694   4.858  1.00  0.96           H  
ATOM    967 1HE  LYS A  63      -7.752  25.410   3.982  1.00  0.96           H  
ATOM    968 2HE  LYS A  63      -8.411  24.879   2.423  1.00  0.96           H  
ATOM    969 1HZ  LYS A  63      -7.821  27.201   2.389  1.00  0.96           H  
ATOM    970 2HZ  LYS A  63      -9.451  27.035   2.197  1.00  0.96           H  
ATOM    971 3HZ  LYS A  63      -8.838  27.531   3.644  1.00  0.96           H  
ATOM    972  N   THR A  64     -12.848  22.612   7.983  1.00  0.98           N  
ATOM    973  CA  THR A  64     -14.078  22.090   8.562  1.00  0.98           C  
ATOM    974  C   THR A  64     -14.092  22.505  10.020  1.00  0.98           C  
ATOM    975  O   THR A  64     -15.129  22.510  10.681  1.00  0.98           O  
ATOM    976  CB  THR A  64     -14.188  20.556   8.459  1.00  0.98           C  
ATOM    977  OG1 THR A  64     -13.176  19.945   9.240  1.00  0.98           O  
ATOM    978  CG2 THR A  64     -14.030  20.102   7.020  1.00  0.98           C  
ATOM    979  H   THR A  64     -11.979  22.447   8.494  1.00  0.98           H  
ATOM    980  HA  THR A  64     -14.936  22.542   8.067  1.00  0.98           H  
ATOM    981  HB  THR A  64     -15.160  20.245   8.841  1.00  0.98           H  
ATOM    982  HG1 THR A  64     -13.536  19.100   9.602  1.00  0.98           H  
ATOM    983 1HG2 THR A  64     -14.113  19.017   6.974  1.00  0.98           H  
ATOM    984 2HG2 THR A  64     -14.807  20.557   6.408  1.00  0.98           H  
ATOM    985 3HG2 THR A  64     -13.048  20.402   6.649  1.00  0.98           H  
ATOM    986  N   GLN A  65     -12.902  22.905  10.480  1.00  0.97           N  
ATOM    987  CA  GLN A  65     -12.579  23.243  11.867  1.00  0.97           C  
ATOM    988  C   GLN A  65     -12.746  22.033  12.799  1.00  0.97           C  
ATOM    989  O   GLN A  65     -13.252  22.165  13.918  1.00  0.97           O  
ATOM    990  CB  GLN A  65     -13.476  24.392  12.367  1.00  0.97           C  
ATOM    991  CG  GLN A  65     -13.331  25.755  11.630  1.00  0.97           C  
ATOM    992  CD  GLN A  65     -12.092  26.593  12.024  1.00  0.97           C  
ATOM    993  OE1 GLN A  65     -11.994  27.006  13.187  1.00  0.97           O  
ATOM    994  NE2 GLN A  65     -11.189  26.878  11.082  1.00  0.97           N  
ATOM    995  H   GLN A  65     -12.125  22.867   9.825  1.00  0.97           H  
ATOM    996  HA  GLN A  65     -11.541  23.561  11.894  1.00  0.97           H  
ATOM    997 1HB  GLN A  65     -14.518  24.103  12.347  1.00  0.97           H  
ATOM    998 2HB  GLN A  65     -13.232  24.582  13.411  1.00  0.97           H  
ATOM    999 1HG  GLN A  65     -13.257  25.552  10.558  1.00  0.97           H  
ATOM   1000 2HG  GLN A  65     -14.220  26.352  11.830  1.00  0.97           H  
ATOM   1001 1HE2 GLN A  65     -10.397  27.447  11.303  1.00  0.97           H  
ATOM   1002 2HE2 GLN A  65     -11.292  26.528  10.128  1.00  0.97           H  
ATOM   1003  N   ASP A  66     -12.278  20.863  12.341  1.00  0.93           N  
ATOM   1004  CA  ASP A  66     -12.332  19.632  13.146  1.00  0.93           C  
ATOM   1005  C   ASP A  66     -10.972  19.281  13.729  1.00  0.93           C  
ATOM   1006  O   ASP A  66      -9.938  19.515  13.095  1.00  0.93           O  
ATOM   1007  CB  ASP A  66     -12.805  18.422  12.327  1.00  0.93           C  
ATOM   1008  CG  ASP A  66     -14.255  18.469  11.865  1.00  0.93           C  
ATOM   1009  OD1 ASP A  66     -15.112  18.849  12.622  1.00  0.93           O  
ATOM   1010  OD2 ASP A  66     -14.480  18.119  10.723  1.00  0.93           O  
ATOM   1011  H   ASP A  66     -11.858  20.865  11.409  1.00  0.93           H  
ATOM   1012  HA  ASP A  66     -13.026  19.788  13.973  1.00  0.93           H  
ATOM   1013 1HB  ASP A  66     -12.171  18.325  11.445  1.00  0.93           H  
ATOM   1014 2HB  ASP A  66     -12.665  17.517  12.922  1.00  0.93           H  
ATOM   1015  N   THR A  67     -10.978  18.653  14.904  1.00  0.87           N  
ATOM   1016  CA  THR A  67      -9.742  18.202  15.543  1.00  0.87           C  
ATOM   1017  C   THR A  67      -9.782  16.753  15.995  1.00  0.87           C  
ATOM   1018  O   THR A  67     -10.850  16.219  16.307  1.00  0.87           O  
ATOM   1019  CB  THR A  67      -9.437  19.044  16.794  1.00  0.87           C  
ATOM   1020  OG1 THR A  67     -10.515  18.907  17.740  1.00  0.87           O  
ATOM   1021  CG2 THR A  67      -9.241  20.489  16.463  1.00  0.87           C  
ATOM   1022  H   THR A  67     -11.861  18.495  15.372  1.00  0.87           H  
ATOM   1023  HA  THR A  67      -8.924  18.307  14.833  1.00  0.87           H  
ATOM   1024  HB  THR A  67      -8.535  18.661  17.244  1.00  0.87           H  
ATOM   1025  HG1 THR A  67     -10.288  19.370  18.552  1.00  0.87           H  
ATOM   1026 1HG2 THR A  67      -9.010  21.042  17.371  1.00  0.87           H  
ATOM   1027 2HG2 THR A  67      -8.418  20.564  15.779  1.00  0.87           H  
ATOM   1028 3HG2 THR A  67     -10.140  20.899  16.010  1.00  0.87           H  
ATOM   1029  N   PHE A  68      -8.604  16.141  16.102  1.00  0.81           N  
ATOM   1030  CA  PHE A  68      -8.501  14.810  16.693  1.00  0.81           C  
ATOM   1031  C   PHE A  68      -7.105  14.479  17.211  1.00  0.81           C  
ATOM   1032  O   PHE A  68      -6.115  15.117  16.836  1.00  0.81           O  
ATOM   1033  CB  PHE A  68      -8.973  13.732  15.712  1.00  0.81           C  
ATOM   1034  CG  PHE A  68      -8.209  13.577  14.426  1.00  0.81           C  
ATOM   1035  CD1 PHE A  68      -7.150  12.680  14.336  1.00  0.81           C  
ATOM   1036  CD2 PHE A  68      -8.584  14.285  13.288  1.00  0.81           C  
ATOM   1037  CE1 PHE A  68      -6.489  12.489  13.138  1.00  0.81           C  
ATOM   1038  CE2 PHE A  68      -7.921  14.097  12.090  1.00  0.81           C  
ATOM   1039  CZ  PHE A  68      -6.875  13.192  12.012  1.00  0.81           C  
ATOM   1040  H   PHE A  68      -7.774  16.630  15.763  1.00  0.81           H  
ATOM   1041  HA  PHE A  68      -9.176  14.778  17.551  1.00  0.81           H  
ATOM   1042 1HB  PHE A  68      -8.947  12.767  16.222  1.00  0.81           H  
ATOM   1043 2HB  PHE A  68     -10.015  13.918  15.455  1.00  0.81           H  
ATOM   1044  HD1 PHE A  68      -6.846  12.108  15.223  1.00  0.81           H  
ATOM   1045  HD2 PHE A  68      -9.418  14.986  13.346  1.00  0.81           H  
ATOM   1046  HE1 PHE A  68      -5.660  11.772  13.084  1.00  0.81           H  
ATOM   1047  HE2 PHE A  68      -8.225  14.655  11.205  1.00  0.81           H  
ATOM   1048  HZ  PHE A  68      -6.351  13.039  11.068  1.00  0.81           H  
ATOM   1049  N   TYR A  69      -7.026  13.454  18.062  1.00  0.77           N  
ATOM   1050  CA  TYR A  69      -5.735  12.986  18.551  1.00  0.77           C  
ATOM   1051  C   TYR A  69      -5.552  11.469  18.357  1.00  0.77           C  
ATOM   1052  O   TYR A  69      -6.401  10.662  18.748  1.00  0.77           O  
ATOM   1053  CB  TYR A  69      -5.599  13.308  20.037  1.00  0.77           C  
ATOM   1054  CG  TYR A  69      -5.613  14.754  20.458  1.00  0.77           C  
ATOM   1055  CD1 TYR A  69      -6.820  15.398  20.636  1.00  0.77           C  
ATOM   1056  CD2 TYR A  69      -4.425  15.416  20.723  1.00  0.77           C  
ATOM   1057  CE1 TYR A  69      -6.846  16.707  21.057  1.00  0.77           C  
ATOM   1058  CE2 TYR A  69      -4.443  16.727  21.163  1.00  0.77           C  
ATOM   1059  CZ  TYR A  69      -5.655  17.372  21.323  1.00  0.77           C  
ATOM   1060  OH  TYR A  69      -5.691  18.674  21.740  1.00  0.77           O  
ATOM   1061  H   TYR A  69      -7.867  12.979  18.369  1.00  0.77           H  
ATOM   1062  HA  TYR A  69      -4.953  13.491  17.997  1.00  0.77           H  
ATOM   1063 1HB  TYR A  69      -6.418  12.839  20.538  1.00  0.77           H  
ATOM   1064 2HB  TYR A  69      -4.685  12.852  20.413  1.00  0.77           H  
ATOM   1065  HD1 TYR A  69      -7.755  14.867  20.441  1.00  0.77           H  
ATOM   1066  HD2 TYR A  69      -3.481  14.895  20.590  1.00  0.77           H  
ATOM   1067  HE1 TYR A  69      -7.798  17.215  21.188  1.00  0.77           H  
ATOM   1068  HE2 TYR A  69      -3.509  17.250  21.377  1.00  0.77           H  
ATOM   1069  HH  TYR A  69      -4.794  18.973  21.925  1.00  0.77           H  
ATOM   1070  N   ASP A  70      -4.412  11.094  17.782  1.00  0.74           N  
ATOM   1071  CA  ASP A  70      -4.023   9.700  17.553  1.00  0.74           C  
ATOM   1072  C   ASP A  70      -2.875   9.277  18.497  1.00  0.74           C  
ATOM   1073  O   ASP A  70      -1.810   9.896  18.505  1.00  0.74           O  
ATOM   1074  CB  ASP A  70      -3.633   9.458  16.087  1.00  0.74           C  
ATOM   1075  CG  ASP A  70      -4.773   9.502  15.039  1.00  0.74           C  
ATOM   1076  OD1 ASP A  70      -5.921   9.466  15.409  1.00  0.74           O  
ATOM   1077  OD2 ASP A  70      -4.473   9.533  13.857  1.00  0.74           O  
ATOM   1078  H   ASP A  70      -3.764  11.826  17.506  1.00  0.74           H  
ATOM   1079  HA  ASP A  70      -4.880   9.064  17.773  1.00  0.74           H  
ATOM   1080 1HB  ASP A  70      -2.883  10.185  15.795  1.00  0.74           H  
ATOM   1081 2HB  ASP A  70      -3.195   8.511  15.997  1.00  0.74           H  
ATOM   1082  N   VAL A  71      -3.094   8.248  19.315  1.00  0.73           N  
ATOM   1083  CA  VAL A  71      -2.085   7.825  20.307  1.00  0.73           C  
ATOM   1084  C   VAL A  71      -1.582   6.395  20.099  1.00  0.73           C  
ATOM   1085  O   VAL A  71      -2.364   5.491  19.788  1.00  0.73           O  
ATOM   1086  CB  VAL A  71      -2.632   7.996  21.739  1.00  0.73           C  
ATOM   1087  CG1 VAL A  71      -1.632   7.508  22.759  1.00  0.73           C  
ATOM   1088  CG2 VAL A  71      -2.922   9.478  21.981  1.00  0.73           C  
ATOM   1089  H   VAL A  71      -3.989   7.757  19.253  1.00  0.73           H  
ATOM   1090  HA  VAL A  71      -1.224   8.485  20.214  1.00  0.73           H  
ATOM   1091  HB  VAL A  71      -3.546   7.417  21.849  1.00  0.73           H  
ATOM   1092 1HG1 VAL A  71      -2.041   7.651  23.757  1.00  0.73           H  
ATOM   1093 2HG1 VAL A  71      -1.424   6.454  22.605  1.00  0.73           H  
ATOM   1094 3HG1 VAL A  71      -0.706   8.084  22.657  1.00  0.73           H  
ATOM   1095 1HG2 VAL A  71      -3.313   9.608  22.986  1.00  0.73           H  
ATOM   1096 2HG2 VAL A  71      -2.000  10.047  21.874  1.00  0.73           H  
ATOM   1097 3HG2 VAL A  71      -3.651   9.833  21.259  1.00  0.73           H  
ATOM   1098  N   SER A  72      -0.259   6.197  20.212  1.00  0.73           N  
ATOM   1099  CA  SER A  72       0.300   4.859  20.002  1.00  0.73           C  
ATOM   1100  C   SER A  72       1.622   4.515  20.659  1.00  0.73           C  
ATOM   1101  O   SER A  72       2.445   5.375  20.968  1.00  0.73           O  
ATOM   1102  CB  SER A  72       0.554   4.677  18.560  1.00  0.73           C  
ATOM   1103  OG  SER A  72       1.541   5.569  18.134  1.00  0.73           O  
ATOM   1104  H   SER A  72       0.347   6.986  20.450  1.00  0.73           H  
ATOM   1105  HA  SER A  72      -0.443   4.134  20.338  1.00  0.73           H  
ATOM   1106 1HB  SER A  72       0.869   3.656  18.389  1.00  0.73           H  
ATOM   1107 2HB  SER A  72      -0.338   4.819  18.020  1.00  0.73           H  
ATOM   1108  HG  SER A  72       1.629   5.429  17.190  1.00  0.73           H  
ATOM   1109  N   GLU A  73       1.871   3.210  20.765  1.00  0.73           N  
ATOM   1110  CA  GLU A  73       3.174   2.715  21.189  1.00  0.73           C  
ATOM   1111  C   GLU A  73       3.939   2.304  19.932  1.00  0.73           C  
ATOM   1112  O   GLU A  73       3.346   1.757  18.997  1.00  0.73           O  
ATOM   1113  CB  GLU A  73       3.020   1.547  22.156  1.00  0.73           C  
ATOM   1114  CG  GLU A  73       2.335   1.916  23.473  1.00  0.73           C  
ATOM   1115  CD  GLU A  73       2.203   0.749  24.444  1.00  0.73           C  
ATOM   1116  OE1 GLU A  73       2.606  -0.355  24.121  1.00  0.73           O  
ATOM   1117  OE2 GLU A  73       1.717   0.964  25.530  1.00  0.73           O  
ATOM   1118  H   GLU A  73       1.144   2.551  20.517  1.00  0.73           H  
ATOM   1119  HA  GLU A  73       3.728   3.511  21.684  1.00  0.73           H  
ATOM   1120 1HB  GLU A  73       2.445   0.753  21.683  1.00  0.73           H  
ATOM   1121 2HB  GLU A  73       4.007   1.144  22.394  1.00  0.73           H  
ATOM   1122 1HG  GLU A  73       2.915   2.708  23.954  1.00  0.73           H  
ATOM   1123 2HG  GLU A  73       1.345   2.315  23.254  1.00  0.73           H  
ATOM   1124  N   LEU A  74       5.238   2.580  19.907  1.00  0.74           N  
ATOM   1125  CA  LEU A  74       6.071   2.313  18.737  1.00  0.74           C  
ATOM   1126  C   LEU A  74       6.997   1.115  18.822  1.00  0.74           C  
ATOM   1127  O   LEU A  74       7.770   0.960  19.771  1.00  0.74           O  
ATOM   1128  CB  LEU A  74       6.945   3.537  18.446  1.00  0.74           C  
ATOM   1129  CG  LEU A  74       6.345   4.641  17.582  1.00  0.74           C  
ATOM   1130  CD1 LEU A  74       5.107   5.224  18.269  1.00  0.74           C  
ATOM   1131  CD2 LEU A  74       7.376   5.737  17.350  1.00  0.74           C  
ATOM   1132  H   LEU A  74       5.655   3.016  20.727  1.00  0.74           H  
ATOM   1133  HA  LEU A  74       5.407   2.152  17.889  1.00  0.74           H  
ATOM   1134 1HB  LEU A  74       7.205   3.977  19.395  1.00  0.74           H  
ATOM   1135 2HB  LEU A  74       7.856   3.192  17.961  1.00  0.74           H  
ATOM   1136  HG  LEU A  74       6.071   4.223  16.622  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  74       4.683   6.005  17.640  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  74       4.366   4.468  18.418  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  74       5.387   5.644  19.235  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  74       6.948   6.496  16.710  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  74       7.652   6.185  18.289  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  74       8.252   5.341  16.880  1.00  0.74           H  
ATOM   1143  N   GLN A  75       6.943   0.293  17.783  1.00  0.74           N  
ATOM   1144  CA  GLN A  75       7.849  -0.826  17.609  1.00  0.74           C  
ATOM   1145  C   GLN A  75       8.999  -0.373  16.743  1.00  0.74           C  
ATOM   1146  O   GLN A  75       8.796   0.174  15.656  1.00  0.74           O  
ATOM   1147  CB  GLN A  75       7.158  -2.037  16.987  1.00  0.74           C  
ATOM   1148  CG  GLN A  75       8.123  -3.199  16.640  1.00  0.74           C  
ATOM   1149  CD  GLN A  75       8.747  -3.884  17.858  1.00  0.74           C  
ATOM   1150  OE1 GLN A  75       8.038  -4.371  18.749  1.00  0.74           O  
ATOM   1151  NE2 GLN A  75      10.089  -3.928  17.897  1.00  0.74           N  
ATOM   1152  H   GLN A  75       6.254   0.471  17.053  1.00  0.74           H  
ATOM   1153  HA  GLN A  75       8.247  -1.116  18.581  1.00  0.74           H  
ATOM   1154 1HB  GLN A  75       6.401  -2.416  17.672  1.00  0.74           H  
ATOM   1155 2HB  GLN A  75       6.648  -1.730  16.070  1.00  0.74           H  
ATOM   1156 1HG  GLN A  75       7.565  -3.951  16.086  1.00  0.74           H  
ATOM   1157 2HG  GLN A  75       8.933  -2.813  16.018  1.00  0.74           H  
ATOM   1158 1HE2 GLN A  75      10.552  -4.368  18.665  1.00  0.74           H  
ATOM   1159 2HE2 GLN A  75      10.653  -3.513  17.134  1.00  0.74           H  
ATOM   1160  N   VAL A  76      10.209  -0.575  17.213  1.00  0.74           N  
ATOM   1161  CA  VAL A  76      11.347  -0.143  16.432  1.00  0.74           C  
ATOM   1162  C   VAL A  76      11.657  -1.217  15.397  1.00  0.74           C  
ATOM   1163  O   VAL A  76      11.718  -2.406  15.740  1.00  0.74           O  
ATOM   1164  CB  VAL A  76      12.569   0.040  17.339  1.00  0.74           C  
ATOM   1165  CG1 VAL A  76      13.767   0.504  16.488  1.00  0.74           C  
ATOM   1166  CG2 VAL A  76      12.209   0.955  18.510  1.00  0.74           C  
ATOM   1167  H   VAL A  76      10.339  -1.018  18.113  1.00  0.74           H  
ATOM   1168  HA  VAL A  76      11.114   0.790  15.920  1.00  0.74           H  
ATOM   1169  HB  VAL A  76      12.854  -0.929  17.749  1.00  0.74           H  
ATOM   1170 1HG1 VAL A  76      14.648   0.603  17.118  1.00  0.74           H  
ATOM   1171 2HG1 VAL A  76      13.967  -0.226  15.708  1.00  0.74           H  
ATOM   1172 3HG1 VAL A  76      13.542   1.467  16.024  1.00  0.74           H  
ATOM   1173 1HG2 VAL A  76      13.070   1.059  19.168  1.00  0.74           H  
ATOM   1174 2HG2 VAL A  76      11.917   1.898  18.169  1.00  0.74           H  
ATOM   1175 3HG2 VAL A  76      11.379   0.515  19.067  1.00  0.74           H  
ATOM   1176  N   GLU A  77      11.769  -0.826  14.127  1.00  0.72           N  
ATOM   1177  CA  GLU A  77      12.111  -1.779  13.075  1.00  0.72           C  
ATOM   1178  C   GLU A  77      13.613  -1.704  12.819  1.00  0.72           C  
ATOM   1179  O   GLU A  77      14.294  -2.722  12.677  1.00  0.72           O  
ATOM   1180  CB  GLU A  77      11.318  -1.512  11.790  1.00  0.72           C  
ATOM   1181  CG  GLU A  77      11.616  -2.513  10.660  1.00  0.72           C  
ATOM   1182  CD  GLU A  77      10.737  -2.347   9.442  1.00  0.72           C  
ATOM   1183  OE1 GLU A  77       9.571  -2.071   9.598  1.00  0.72           O  
ATOM   1184  OE2 GLU A  77      11.254  -2.453   8.338  1.00  0.72           O  
ATOM   1185  H   GLU A  77      11.666   0.161  13.889  1.00  0.72           H  
ATOM   1186  HA  GLU A  77      11.874  -2.785  13.419  1.00  0.72           H  
ATOM   1187 1HB  GLU A  77      10.250  -1.542  12.006  1.00  0.72           H  
ATOM   1188 2HB  GLU A  77      11.551  -0.512  11.424  1.00  0.72           H  
ATOM   1189 1HG  GLU A  77      12.657  -2.383  10.358  1.00  0.72           H  
ATOM   1190 2HG  GLU A  77      11.504  -3.524  11.048  1.00  0.72           H  
ATOM   1191  N   SER A  78      14.121  -0.476  12.778  1.00  0.70           N  
ATOM   1192  CA  SER A  78      15.538  -0.215  12.546  1.00  0.70           C  
ATOM   1193  C   SER A  78      15.851   1.180  13.052  1.00  0.70           C  
ATOM   1194  O   SER A  78      14.944   1.929  13.419  1.00  0.70           O  
ATOM   1195  CB  SER A  78      15.905  -0.343  11.073  1.00  0.70           C  
ATOM   1196  OG  SER A  78      15.365   0.703  10.317  1.00  0.70           O  
ATOM   1197  H   SER A  78      13.483   0.311  12.900  1.00  0.70           H  
ATOM   1198  HA  SER A  78      16.130  -0.930  13.118  1.00  0.70           H  
ATOM   1199 1HB  SER A  78      16.989  -0.345  10.969  1.00  0.70           H  
ATOM   1200 2HB  SER A  78      15.540  -1.295  10.691  1.00  0.70           H  
ATOM   1201  HG  SER A  78      15.768   1.519  10.665  1.00  0.70           H  
ATOM   1202  N   LEU A  79      17.116   1.561  13.097  1.00  0.69           N  
ATOM   1203  CA  LEU A  79      17.356   2.932  13.512  1.00  0.69           C  
ATOM   1204  C   LEU A  79      16.652   3.861  12.545  1.00  0.69           C  
ATOM   1205  O   LEU A  79      16.746   3.682  11.333  1.00  0.69           O  
ATOM   1206  CB  LEU A  79      18.857   3.231  13.548  1.00  0.69           C  
ATOM   1207  CG  LEU A  79      19.611   2.562  14.679  1.00  0.69           C  
ATOM   1208  CD1 LEU A  79      21.084   2.796  14.521  1.00  0.69           C  
ATOM   1209  CD2 LEU A  79      19.126   3.161  15.990  1.00  0.69           C  
ATOM   1210  H   LEU A  79      17.871   0.945  12.830  1.00  0.69           H  
ATOM   1211  HA  LEU A  79      16.939   3.082  14.508  1.00  0.69           H  
ATOM   1212 1HB  LEU A  79      19.298   2.905  12.608  1.00  0.69           H  
ATOM   1213 2HB  LEU A  79      18.996   4.303  13.634  1.00  0.69           H  
ATOM   1214  HG  LEU A  79      19.427   1.487  14.663  1.00  0.69           H  
ATOM   1215 1HD1 LEU A  79      21.617   2.318  15.344  1.00  0.69           H  
ATOM   1216 2HD1 LEU A  79      21.427   2.378  13.576  1.00  0.69           H  
ATOM   1217 3HD1 LEU A  79      21.258   3.852  14.550  1.00  0.69           H  
ATOM   1218 1HD2 LEU A  79      19.655   2.697  16.823  1.00  0.69           H  
ATOM   1219 2HD2 LEU A  79      19.320   4.240  15.992  1.00  0.69           H  
ATOM   1220 3HD2 LEU A  79      18.056   2.986  16.098  1.00  0.69           H  
ATOM   1221  N   GLY A  80      15.912   4.818  13.092  1.00  0.67           N  
ATOM   1222  CA  GLY A  80      15.201   5.810  12.304  1.00  0.67           C  
ATOM   1223  C   GLY A  80      13.861   5.319  11.723  1.00  0.67           C  
ATOM   1224  O   GLY A  80      13.179   6.095  11.058  1.00  0.67           O  
ATOM   1225  H   GLY A  80      15.856   4.875  14.099  1.00  0.67           H  
ATOM   1226 1HA  GLY A  80      15.012   6.679  12.933  1.00  0.67           H  
ATOM   1227 2HA  GLY A  80      15.852   6.165  11.509  1.00  0.67           H  
ATOM   1228  N   LYS A  81      13.462   4.054  11.966  1.00  0.67           N  
ATOM   1229  CA  LYS A  81      12.197   3.541  11.399  1.00  0.67           C  
ATOM   1230  C   LYS A  81      11.341   2.823  12.441  1.00  0.67           C  
ATOM   1231  O   LYS A  81      11.784   1.852  13.084  1.00  0.67           O  
ATOM   1232  CB  LYS A  81      12.450   2.587  10.237  1.00  0.67           C  
ATOM   1233  CG  LYS A  81      11.188   2.114   9.534  1.00  0.67           C  
ATOM   1234  CD  LYS A  81      11.519   1.171   8.385  1.00  0.67           C  
ATOM   1235  CE  LYS A  81      10.264   0.748   7.641  1.00  0.67           C  
ATOM   1236  NZ  LYS A  81      10.545  -0.293   6.607  1.00  0.67           N  
ATOM   1237  H   LYS A  81      14.043   3.433  12.528  1.00  0.67           H  
ATOM   1238  HA  LYS A  81      11.618   4.384  11.029  1.00  0.67           H  
ATOM   1239 1HB  LYS A  81      13.085   3.070   9.502  1.00  0.67           H  
ATOM   1240 2HB  LYS A  81      12.978   1.707  10.603  1.00  0.67           H  
ATOM   1241 1HG  LYS A  81      10.552   1.583  10.247  1.00  0.67           H  
ATOM   1242 2HG  LYS A  81      10.634   2.978   9.156  1.00  0.67           H  
ATOM   1243 1HD  LYS A  81      12.196   1.665   7.692  1.00  0.67           H  
ATOM   1244 2HD  LYS A  81      12.013   0.279   8.777  1.00  0.67           H  
ATOM   1245 1HE  LYS A  81       9.540   0.352   8.353  1.00  0.67           H  
ATOM   1246 2HE  LYS A  81       9.839   1.623   7.152  1.00  0.67           H  
ATOM   1247 1HZ  LYS A  81       9.691  -0.546   6.143  1.00  0.67           H  
ATOM   1248 2HZ  LYS A  81      11.211   0.042   5.936  1.00  0.67           H  
ATOM   1249 3HZ  LYS A  81      10.923  -1.126   7.095  1.00  0.67           H  
ATOM   1250  N   TYR A  82      10.096   3.305  12.587  1.00  0.67           N  
ATOM   1251  CA  TYR A  82       9.191   2.793  13.611  1.00  0.67           C  
ATOM   1252  C   TYR A  82       7.776   2.491  13.090  1.00  0.67           C  
ATOM   1253  O   TYR A  82       7.248   3.211  12.242  1.00  0.67           O  
ATOM   1254  CB  TYR A  82       9.093   3.862  14.687  1.00  0.67           C  
ATOM   1255  CG  TYR A  82      10.461   4.313  15.164  1.00  0.67           C  
ATOM   1256  CD1 TYR A  82      11.126   5.334  14.466  1.00  0.67           C  
ATOM   1257  CD2 TYR A  82      11.059   3.728  16.225  1.00  0.67           C  
ATOM   1258  CE1 TYR A  82      12.397   5.719  14.845  1.00  0.67           C  
ATOM   1259  CE2 TYR A  82      12.336   4.128  16.598  1.00  0.67           C  
ATOM   1260  CZ  TYR A  82      12.996   5.092  15.914  1.00  0.67           C  
ATOM   1261  OH  TYR A  82      14.266   5.429  16.308  1.00  0.67           O  
ATOM   1262  H   TYR A  82       9.803   4.088  12.000  1.00  0.67           H  
ATOM   1263  HA  TYR A  82       9.607   1.873  14.019  1.00  0.67           H  
ATOM   1264 1HB  TYR A  82       8.545   4.728  14.310  1.00  0.67           H  
ATOM   1265 2HB  TYR A  82       8.548   3.453  15.535  1.00  0.67           H  
ATOM   1266  HD1 TYR A  82      10.646   5.812  13.606  1.00  0.67           H  
ATOM   1267  HD2 TYR A  82      10.535   2.943  16.765  1.00  0.67           H  
ATOM   1268  HE1 TYR A  82      12.918   6.500  14.295  1.00  0.67           H  
ATOM   1269  HE2 TYR A  82      12.837   3.668  17.438  1.00  0.67           H  
ATOM   1270  HH  TYR A  82      14.492   4.916  17.091  1.00  0.67           H  
ATOM   1271  N   THR A  83       7.125   1.474  13.652  1.00  0.68           N  
ATOM   1272  CA  THR A  83       5.728   1.175  13.290  1.00  0.68           C  
ATOM   1273  C   THR A  83       4.820   1.261  14.505  1.00  0.68           C  
ATOM   1274  O   THR A  83       5.161   0.790  15.595  1.00  0.68           O  
ATOM   1275  CB  THR A  83       5.561  -0.192  12.583  1.00  0.68           C  
ATOM   1276  OG1 THR A  83       6.308  -0.194  11.352  1.00  0.68           O  
ATOM   1277  CG2 THR A  83       4.080  -0.446  12.249  1.00  0.68           C  
ATOM   1278  H   THR A  83       7.610   0.908  14.350  1.00  0.68           H  
ATOM   1279  HA  THR A  83       5.380   1.931  12.592  1.00  0.68           H  
ATOM   1280  HB  THR A  83       5.936  -0.986  13.229  1.00  0.68           H  
ATOM   1281  HG1 THR A  83       5.849   0.321  10.704  1.00  0.68           H  
ATOM   1282 1HG2 THR A  83       3.981  -1.403  11.739  1.00  0.68           H  
ATOM   1283 2HG2 THR A  83       3.482  -0.468  13.155  1.00  0.68           H  
ATOM   1284 3HG2 THR A  83       3.722   0.352  11.597  1.00  0.68           H  
ATOM   1285  N   ALA A  84       3.662   1.892  14.332  1.00  0.69           N  
ATOM   1286  CA  ALA A  84       2.787   2.057  15.475  1.00  0.69           C  
ATOM   1287  C   ALA A  84       1.308   1.856  15.197  1.00  0.69           C  
ATOM   1288  O   ALA A  84       0.768   2.332  14.198  1.00  0.69           O  
ATOM   1289  CB  ALA A  84       3.002   3.441  15.987  1.00  0.69           C  
ATOM   1290  H   ALA A  84       3.420   2.283  13.421  1.00  0.69           H  
ATOM   1291  HA  ALA A  84       3.080   1.335  16.238  1.00  0.69           H  
ATOM   1292 1HB  ALA A  84       2.425   3.574  16.858  1.00  0.69           H  
ATOM   1293 2HB  ALA A  84       4.028   3.552  16.217  1.00  0.69           H  
ATOM   1294 3HB  ALA A  84       2.724   4.159  15.238  1.00  0.69           H  
ATOM   1295  N   ASN A  85       0.652   1.180  16.145  1.00  0.70           N  
ATOM   1296  CA  ASN A  85      -0.788   0.897  16.133  1.00  0.70           C  
ATOM   1297  C   ASN A  85      -1.541   1.983  16.890  1.00  0.70           C  
ATOM   1298  O   ASN A  85      -1.297   2.200  18.078  1.00  0.70           O  
ATOM   1299  CB  ASN A  85      -1.068  -0.461  16.737  1.00  0.70           C  
ATOM   1300  CG  ASN A  85      -0.455  -1.598  15.967  1.00  0.70           C  
ATOM   1301  OD1 ASN A  85      -0.629  -1.726  14.753  1.00  0.70           O  
ATOM   1302  ND2 ASN A  85       0.270  -2.435  16.663  1.00  0.70           N  
ATOM   1303  H   ASN A  85       1.194   0.834  16.928  1.00  0.70           H  
ATOM   1304  HA  ASN A  85      -1.149   0.912  15.104  1.00  0.70           H  
ATOM   1305 1HB  ASN A  85      -0.722  -0.491  17.770  1.00  0.70           H  
ATOM   1306 2HB  ASN A  85      -2.130  -0.619  16.739  1.00  0.70           H  
ATOM   1307 1HD2 ASN A  85       0.705  -3.216  16.212  1.00  0.70           H  
ATOM   1308 2HD2 ASN A  85       0.388  -2.298  17.647  1.00  0.70           H  
ATOM   1309  N   PHE A  86      -2.423   2.688  16.201  1.00  0.71           N  
ATOM   1310  CA  PHE A  86      -3.078   3.845  16.799  1.00  0.71           C  
ATOM   1311  C   PHE A  86      -4.501   3.678  17.289  1.00  0.71           C  
ATOM   1312  O   PHE A  86      -5.314   2.963  16.696  1.00  0.71           O  
ATOM   1313  CB  PHE A  86      -3.057   5.002  15.807  1.00  0.71           C  
ATOM   1314  CG  PHE A  86      -1.707   5.584  15.615  1.00  0.71           C  
ATOM   1315  CD1 PHE A  86      -0.810   5.067  14.725  1.00  0.71           C  
ATOM   1316  CD2 PHE A  86      -1.341   6.663  16.358  1.00  0.71           C  
ATOM   1317  CE1 PHE A  86       0.428   5.636  14.596  1.00  0.71           C  
ATOM   1318  CE2 PHE A  86      -0.130   7.248  16.237  1.00  0.71           C  
ATOM   1319  CZ  PHE A  86       0.771   6.741  15.355  1.00  0.71           C  
ATOM   1320  H   PHE A  86      -2.633   2.427  15.236  1.00  0.71           H  
ATOM   1321  HA  PHE A  86      -2.490   4.139  17.662  1.00  0.71           H  
ATOM   1322 1HB  PHE A  86      -3.423   4.660  14.838  1.00  0.71           H  
ATOM   1323 2HB  PHE A  86      -3.726   5.793  16.156  1.00  0.71           H  
ATOM   1324  HD1 PHE A  86      -1.083   4.203  14.129  1.00  0.71           H  
ATOM   1325  HD2 PHE A  86      -2.047   7.043  17.072  1.00  0.71           H  
ATOM   1326  HE1 PHE A  86       1.133   5.211  13.891  1.00  0.71           H  
ATOM   1327  HE2 PHE A  86       0.118   8.103  16.860  1.00  0.71           H  
ATOM   1328  HZ  PHE A  86       1.751   7.203  15.267  1.00  0.71           H  
ATOM   1329  N   LYS A  87      -4.802   4.436  18.345  1.00  0.71           N  
ATOM   1330  CA  LYS A  87      -6.148   4.564  18.899  1.00  0.71           C  
ATOM   1331  C   LYS A  87      -6.529   6.029  18.840  1.00  0.71           C  
ATOM   1332  O   LYS A  87      -5.648   6.897  18.842  1.00  0.71           O  
ATOM   1333  CB  LYS A  87      -6.211   4.070  20.348  1.00  0.71           C  
ATOM   1334  CG  LYS A  87      -5.367   4.842  21.342  1.00  0.71           C  
ATOM   1335  CD  LYS A  87      -5.446   4.218  22.723  1.00  0.71           C  
ATOM   1336  CE  LYS A  87      -4.644   5.011  23.748  1.00  0.71           C  
ATOM   1337  NZ  LYS A  87      -4.699   4.382  25.102  1.00  0.71           N  
ATOM   1338  H   LYS A  87      -4.037   4.939  18.800  1.00  0.71           H  
ATOM   1339  HA  LYS A  87      -6.856   3.998  18.291  1.00  0.71           H  
ATOM   1340 1HB  LYS A  87      -7.248   4.108  20.692  1.00  0.71           H  
ATOM   1341 2HB  LYS A  87      -5.897   3.036  20.387  1.00  0.71           H  
ATOM   1342 1HG  LYS A  87      -4.336   4.835  21.022  1.00  0.71           H  
ATOM   1343 2HG  LYS A  87      -5.711   5.867  21.387  1.00  0.71           H  
ATOM   1344 1HD  LYS A  87      -6.486   4.167  23.029  1.00  0.71           H  
ATOM   1345 2HD  LYS A  87      -5.052   3.203  22.679  1.00  0.71           H  
ATOM   1346 1HE  LYS A  87      -3.605   5.062  23.422  1.00  0.71           H  
ATOM   1347 2HE  LYS A  87      -5.042   6.020  23.811  1.00  0.71           H  
ATOM   1348 1HZ  LYS A  87      -4.158   4.931  25.752  1.00  0.71           H  
ATOM   1349 2HZ  LYS A  87      -5.660   4.342  25.416  1.00  0.71           H  
ATOM   1350 3HZ  LYS A  87      -4.321   3.446  25.056  1.00  0.71           H  
ATOM   1351  N   LYS A  88      -7.825   6.323  18.804  1.00  0.71           N  
ATOM   1352  CA  LYS A  88      -8.210   7.732  18.786  1.00  0.71           C  
ATOM   1353  C   LYS A  88      -8.726   8.131  20.133  1.00  0.71           C  
ATOM   1354  O   LYS A  88      -9.560   7.430  20.726  1.00  0.71           O  
ATOM   1355  CB  LYS A  88      -9.245   8.026  17.709  1.00  0.71           C  
ATOM   1356  CG  LYS A  88      -8.707   7.816  16.333  1.00  0.71           C  
ATOM   1357  CD  LYS A  88      -9.713   8.053  15.252  1.00  0.71           C  
ATOM   1358  CE  LYS A  88      -9.042   7.884  13.905  1.00  0.71           C  
ATOM   1359  NZ  LYS A  88      -8.131   9.025  13.610  1.00  0.71           N  
ATOM   1360  H   LYS A  88      -8.521   5.574  18.825  1.00  0.71           H  
ATOM   1361  HA  LYS A  88      -7.331   8.340  18.575  1.00  0.71           H  
ATOM   1362 1HB  LYS A  88     -10.133   7.463  17.872  1.00  0.71           H  
ATOM   1363 2HB  LYS A  88      -9.523   9.078  17.778  1.00  0.71           H  
ATOM   1364 1HG  LYS A  88      -7.883   8.502  16.190  1.00  0.71           H  
ATOM   1365 2HG  LYS A  88      -8.324   6.802  16.244  1.00  0.71           H  
ATOM   1366 1HD  LYS A  88     -10.529   7.342  15.342  1.00  0.71           H  
ATOM   1367 2HD  LYS A  88     -10.110   9.064  15.334  1.00  0.71           H  
ATOM   1368 1HE  LYS A  88      -8.459   6.965  13.917  1.00  0.71           H  
ATOM   1369 2HE  LYS A  88      -9.796   7.818  13.123  1.00  0.71           H  
ATOM   1370 1HZ  LYS A  88      -7.682   8.898  12.720  1.00  0.71           H  
ATOM   1371 2HZ  LYS A  88      -8.692   9.858  13.590  1.00  0.71           H  
ATOM   1372 3HZ  LYS A  88      -7.383   9.128  14.340  1.00  0.71           H  
ATOM   1373  N   VAL A  89      -8.253   9.275  20.593  1.00  0.72           N  
ATOM   1374  CA  VAL A  89      -8.627   9.782  21.893  1.00  0.72           C  
ATOM   1375  C   VAL A  89      -9.077  11.227  21.794  1.00  0.72           C  
ATOM   1376  O   VAL A  89      -8.811  11.906  20.796  1.00  0.72           O  
ATOM   1377  CB  VAL A  89      -7.420   9.718  22.858  1.00  0.72           C  
ATOM   1378  CG1 VAL A  89      -6.906   8.313  23.010  1.00  0.72           C  
ATOM   1379  CG2 VAL A  89      -6.361  10.611  22.354  1.00  0.72           C  
ATOM   1380  H   VAL A  89      -7.588   9.800  20.016  1.00  0.72           H  
ATOM   1381  HA  VAL A  89      -9.443   9.182  22.273  1.00  0.72           H  
ATOM   1382  HB  VAL A  89      -7.740  10.052  23.844  1.00  0.72           H  
ATOM   1383 1HG1 VAL A  89      -6.072   8.312  23.709  1.00  0.72           H  
ATOM   1384 2HG1 VAL A  89      -7.684   7.701  23.387  1.00  0.72           H  
ATOM   1385 3HG1 VAL A  89      -6.573   7.939  22.049  1.00  0.72           H  
ATOM   1386 1HG2 VAL A  89      -5.532  10.590  23.025  1.00  0.72           H  
ATOM   1387 2HG2 VAL A  89      -6.042  10.285  21.365  1.00  0.72           H  
ATOM   1388 3HG2 VAL A  89      -6.763  11.614  22.308  1.00  0.72           H  
ATOM   1389  N   ASP A  90      -9.765  11.699  22.822  1.00  0.73           N  
ATOM   1390  CA  ASP A  90     -10.095  13.113  22.878  1.00  0.73           C  
ATOM   1391  C   ASP A  90      -8.975  13.880  23.579  1.00  0.73           C  
ATOM   1392  O   ASP A  90      -7.969  13.302  23.997  1.00  0.73           O  
ATOM   1393  CB  ASP A  90     -11.442  13.363  23.571  1.00  0.73           C  
ATOM   1394  CG  ASP A  90     -11.440  13.056  25.079  1.00  0.73           C  
ATOM   1395  OD1 ASP A  90     -10.355  12.919  25.624  1.00  0.73           O  
ATOM   1396  OD2 ASP A  90     -12.503  12.959  25.679  1.00  0.73           O  
ATOM   1397  H   ASP A  90     -10.015  11.053  23.573  1.00  0.73           H  
ATOM   1398  HA  ASP A  90     -10.173  13.493  21.858  1.00  0.73           H  
ATOM   1399 1HB  ASP A  90     -11.747  14.398  23.423  1.00  0.73           H  
ATOM   1400 2HB  ASP A  90     -12.186  12.747  23.093  1.00  0.73           H  
ATOM   1401  N   LYS A  91      -9.184  15.174  23.779  1.00  0.74           N  
ATOM   1402  CA  LYS A  91      -8.197  16.054  24.405  1.00  0.74           C  
ATOM   1403  C   LYS A  91      -7.833  15.702  25.857  1.00  0.74           C  
ATOM   1404  O   LYS A  91      -6.820  16.191  26.376  1.00  0.74           O  
ATOM   1405  CB  LYS A  91      -8.694  17.498  24.338  1.00  0.74           C  
ATOM   1406  CG  LYS A  91      -9.912  17.799  25.205  1.00  0.74           C  
ATOM   1407  CD  LYS A  91     -10.368  19.244  25.022  1.00  0.74           C  
ATOM   1408  CE  LYS A  91     -11.560  19.573  25.908  1.00  0.74           C  
ATOM   1409  NZ  LYS A  91     -12.034  20.973  25.702  1.00  0.74           N  
ATOM   1410  H   LYS A  91     -10.043  15.582  23.447  1.00  0.74           H  
ATOM   1411  HA  LYS A  91      -7.277  15.982  23.825  1.00  0.74           H  
ATOM   1412 1HB  LYS A  91      -7.889  18.169  24.644  1.00  0.74           H  
ATOM   1413 2HB  LYS A  91      -8.948  17.746  23.311  1.00  0.74           H  
ATOM   1414 1HG  LYS A  91     -10.728  17.120  24.951  1.00  0.74           H  
ATOM   1415 2HG  LYS A  91      -9.652  17.649  26.252  1.00  0.74           H  
ATOM   1416 1HD  LYS A  91      -9.544  19.917  25.271  1.00  0.74           H  
ATOM   1417 2HD  LYS A  91     -10.646  19.410  23.981  1.00  0.74           H  
ATOM   1418 1HE  LYS A  91     -12.373  18.886  25.680  1.00  0.74           H  
ATOM   1419 2HE  LYS A  91     -11.272  19.444  26.953  1.00  0.74           H  
ATOM   1420 1HZ  LYS A  91     -12.824  21.156  26.305  1.00  0.74           H  
ATOM   1421 2HZ  LYS A  91     -11.287  21.619  25.922  1.00  0.74           H  
ATOM   1422 3HZ  LYS A  91     -12.311  21.096  24.739  1.00  0.74           H  
ATOM   1423  N   ASN A  92      -8.688  14.916  26.531  1.00  0.75           N  
ATOM   1424  CA  ASN A  92      -8.475  14.527  27.914  1.00  0.75           C  
ATOM   1425  C   ASN A  92      -7.953  13.092  28.028  1.00  0.75           C  
ATOM   1426  O   ASN A  92      -7.791  12.573  29.136  1.00  0.75           O  
ATOM   1427  CB  ASN A  92      -9.761  14.690  28.704  1.00  0.75           C  
ATOM   1428  CG  ASN A  92     -10.166  16.144  28.874  1.00  0.75           C  
ATOM   1429  OD1 ASN A  92      -9.313  17.014  29.087  1.00  0.75           O  
ATOM   1430  ND2 ASN A  92     -11.447  16.421  28.798  1.00  0.75           N  
ATOM   1431  H   ASN A  92      -9.484  14.492  26.052  1.00  0.75           H  
ATOM   1432  HA  ASN A  92      -7.717  15.181  28.343  1.00  0.75           H  
ATOM   1433 1HB  ASN A  92     -10.564  14.159  28.183  1.00  0.75           H  
ATOM   1434 2HB  ASN A  92      -9.649  14.232  29.685  1.00  0.75           H  
ATOM   1435 1HD2 ASN A  92     -11.763  17.362  28.923  1.00  0.75           H  
ATOM   1436 2HD2 ASN A  92     -12.111  15.692  28.627  1.00  0.75           H  
ATOM   1437  N   GLY A  93      -7.657  12.461  26.890  1.00  0.76           N  
ATOM   1438  CA  GLY A  93      -7.156  11.093  26.874  1.00  0.76           C  
ATOM   1439  C   GLY A  93      -8.222  10.008  26.915  1.00  0.76           C  
ATOM   1440  O   GLY A  93      -7.897   8.836  27.115  1.00  0.76           O  
ATOM   1441  H   GLY A  93      -7.809  12.925  25.992  1.00  0.76           H  
ATOM   1442 1HA  GLY A  93      -6.588  10.945  25.964  1.00  0.76           H  
ATOM   1443 2HA  GLY A  93      -6.462  10.955  27.702  1.00  0.76           H  
ATOM   1444  N   ASN A  94      -9.491  10.356  26.733  1.00  0.77           N  
ATOM   1445  CA  ASN A  94     -10.500   9.308  26.771  1.00  0.77           C  
ATOM   1446  C   ASN A  94     -10.481   8.620  25.426  1.00  0.77           C  
ATOM   1447  O   ASN A  94     -10.435   9.280  24.388  1.00  0.77           O  
ATOM   1448  CB  ASN A  94     -11.873   9.855  27.072  1.00  0.77           C  
ATOM   1449  CG  ASN A  94     -11.989  10.453  28.446  1.00  0.77           C  
ATOM   1450  OD1 ASN A  94     -11.719   9.804  29.471  1.00  0.77           O  
ATOM   1451  ND2 ASN A  94     -12.384  11.700  28.482  1.00  0.77           N  
ATOM   1452  H   ASN A  94      -9.760  11.332  26.546  1.00  0.77           H  
ATOM   1453  HA  ASN A  94     -10.232   8.571  27.530  1.00  0.77           H  
ATOM   1454 1HB  ASN A  94     -12.124  10.608  26.341  1.00  0.77           H  
ATOM   1455 2HB  ASN A  94     -12.606   9.056  26.972  1.00  0.77           H  
ATOM   1456 1HD2 ASN A  94     -12.483  12.171  29.355  1.00  0.77           H  
ATOM   1457 2HD2 ASN A  94     -12.572  12.196  27.599  1.00  0.77           H  
ATOM   1458  N   VAL A  95     -10.517   7.298  25.416  1.00  0.78           N  
ATOM   1459  CA  VAL A  95     -10.488   6.608  24.135  1.00  0.78           C  
ATOM   1460  C   VAL A  95     -11.852   6.644  23.490  1.00  0.78           C  
ATOM   1461  O   VAL A  95     -12.861   6.333  24.126  1.00  0.78           O  
ATOM   1462  CB  VAL A  95     -10.016   5.153  24.290  1.00  0.78           C  
ATOM   1463  CG1 VAL A  95     -10.063   4.429  22.919  1.00  0.78           C  
ATOM   1464  CG2 VAL A  95      -8.617   5.138  24.862  1.00  0.78           C  
ATOM   1465  H   VAL A  95     -10.549   6.778  26.282  1.00  0.78           H  
ATOM   1466  HA  VAL A  95      -9.798   7.119  23.472  1.00  0.78           H  
ATOM   1467  HB  VAL A  95     -10.690   4.628  24.966  1.00  0.78           H  
ATOM   1468 1HG1 VAL A  95      -9.735   3.400  23.039  1.00  0.78           H  
ATOM   1469 2HG1 VAL A  95     -11.079   4.436  22.532  1.00  0.78           H  
ATOM   1470 3HG1 VAL A  95      -9.402   4.941  22.212  1.00  0.78           H  
ATOM   1471 1HG2 VAL A  95      -8.289   4.108  24.986  1.00  0.78           H  
ATOM   1472 2HG2 VAL A  95      -7.952   5.649  24.188  1.00  0.78           H  
ATOM   1473 3HG2 VAL A  95      -8.613   5.644  25.831  1.00  0.78           H  
ATOM   1474  N   LYS A  96     -11.875   7.056  22.233  1.00  0.79           N  
ATOM   1475  CA  LYS A  96     -13.099   7.139  21.463  1.00  0.79           C  
ATOM   1476  C   LYS A  96     -13.146   5.976  20.475  1.00  0.79           C  
ATOM   1477  O   LYS A  96     -14.205   5.382  20.259  1.00  0.79           O  
ATOM   1478  CB  LYS A  96     -13.174   8.496  20.762  1.00  0.79           C  
ATOM   1479  CG  LYS A  96     -13.160   9.691  21.733  1.00  0.79           C  
ATOM   1480  CD  LYS A  96     -14.380   9.678  22.667  1.00  0.79           C  
ATOM   1481  CE  LYS A  96     -14.376  10.889  23.596  1.00  0.79           C  
ATOM   1482  NZ  LYS A  96     -15.552  10.914  24.514  1.00  0.79           N  
ATOM   1483  H   LYS A  96     -10.997   7.307  21.794  1.00  0.79           H  
ATOM   1484  HA  LYS A  96     -13.950   7.044  22.137  1.00  0.79           H  
ATOM   1485 1HB  LYS A  96     -12.318   8.602  20.091  1.00  0.79           H  
ATOM   1486 2HB  LYS A  96     -14.078   8.549  20.158  1.00  0.79           H  
ATOM   1487 1HG  LYS A  96     -12.251   9.654  22.343  1.00  0.79           H  
ATOM   1488 2HG  LYS A  96     -13.151  10.622  21.167  1.00  0.79           H  
ATOM   1489 1HD  LYS A  96     -15.296   9.680  22.077  1.00  0.79           H  
ATOM   1490 2HD  LYS A  96     -14.359   8.771  23.275  1.00  0.79           H  
ATOM   1491 1HE  LYS A  96     -13.465  10.861  24.196  1.00  0.79           H  
ATOM   1492 2HE  LYS A  96     -14.380  11.797  22.999  1.00  0.79           H  
ATOM   1493 1HZ  LYS A  96     -15.482  11.735  25.106  1.00  0.79           H  
ATOM   1494 2HZ  LYS A  96     -16.403  10.954  23.976  1.00  0.79           H  
ATOM   1495 3HZ  LYS A  96     -15.551  10.082  25.085  1.00  0.79           H  
ATOM   1496  N   VAL A  97     -11.988   5.646  19.889  1.00  0.81           N  
ATOM   1497  CA  VAL A  97     -11.909   4.522  18.957  1.00  0.81           C  
ATOM   1498  C   VAL A  97     -10.776   3.595  19.373  1.00  0.81           C  
ATOM   1499  O   VAL A  97      -9.606   3.987  19.400  1.00  0.81           O  
ATOM   1500  CB  VAL A  97     -11.672   4.979  17.507  1.00  0.81           C  
ATOM   1501  CG1 VAL A  97     -11.604   3.773  16.592  1.00  0.81           C  
ATOM   1502  CG2 VAL A  97     -12.770   5.951  17.079  1.00  0.81           C  
ATOM   1503  H   VAL A  97     -11.151   6.180  20.112  1.00  0.81           H  
ATOM   1504  HA  VAL A  97     -12.845   3.963  18.994  1.00  0.81           H  
ATOM   1505  HB  VAL A  97     -10.716   5.447  17.440  1.00  0.81           H  
ATOM   1506 1HG1 VAL A  97     -11.409   4.101  15.572  1.00  0.81           H  
ATOM   1507 2HG1 VAL A  97     -10.801   3.112  16.918  1.00  0.81           H  
ATOM   1508 3HG1 VAL A  97     -12.551   3.235  16.626  1.00  0.81           H  
ATOM   1509 1HG2 VAL A  97     -12.594   6.273  16.056  1.00  0.81           H  
ATOM   1510 2HG2 VAL A  97     -13.738   5.452  17.141  1.00  0.81           H  
ATOM   1511 3HG2 VAL A  97     -12.769   6.821  17.733  1.00  0.81           H  
ATOM   1512  N   ALA A  98     -11.115   2.354  19.687  1.00  0.82           N  
ATOM   1513  CA  ALA A  98     -10.117   1.383  20.117  1.00  0.82           C  
ATOM   1514  C   ALA A  98      -9.144   1.051  19.001  1.00  0.82           C  
ATOM   1515  O   ALA A  98      -9.518   1.035  17.828  1.00  0.82           O  
ATOM   1516  CB  ALA A  98     -10.785   0.113  20.589  1.00  0.82           C  
ATOM   1517  H   ALA A  98     -12.087   2.083  19.639  1.00  0.82           H  
ATOM   1518  HA  ALA A  98      -9.551   1.820  20.940  1.00  0.82           H  
ATOM   1519 1HB  ALA A  98     -10.021  -0.591  20.925  1.00  0.82           H  
ATOM   1520 2HB  ALA A  98     -11.462   0.338  21.411  1.00  0.82           H  
ATOM   1521 3HB  ALA A  98     -11.344  -0.329  19.766  1.00  0.82           H  
ATOM   1522  N   VAL A  99      -7.907   0.749  19.373  1.00  0.83           N  
ATOM   1523  CA  VAL A  99      -6.917   0.298  18.406  1.00  0.83           C  
ATOM   1524  C   VAL A  99      -7.424  -0.972  17.743  1.00  0.83           C  
ATOM   1525  O   VAL A  99      -7.960  -1.853  18.418  1.00  0.83           O  
ATOM   1526  CB  VAL A  99      -5.573   0.016  19.101  1.00  0.83           C  
ATOM   1527  CG1 VAL A  99      -5.724  -1.168  20.030  1.00  0.83           C  
ATOM   1528  CG2 VAL A  99      -4.494  -0.233  18.075  1.00  0.83           C  
ATOM   1529  H   VAL A  99      -7.651   0.814  20.346  1.00  0.83           H  
ATOM   1530  HA  VAL A  99      -6.780   1.070  17.647  1.00  0.83           H  
ATOM   1531  HB  VAL A  99      -5.297   0.877  19.700  1.00  0.83           H  
ATOM   1532 1HG1 VAL A  99      -4.777  -1.357  20.537  1.00  0.83           H  
ATOM   1533 2HG1 VAL A  99      -6.496  -0.956  20.768  1.00  0.83           H  
ATOM   1534 3HG1 VAL A  99      -6.006  -2.048  19.451  1.00  0.83           H  
ATOM   1535 1HG2 VAL A  99      -3.557  -0.409  18.593  1.00  0.83           H  
ATOM   1536 2HG2 VAL A  99      -4.739  -1.101  17.469  1.00  0.83           H  
ATOM   1537 3HG2 VAL A  99      -4.396   0.639  17.431  1.00  0.83           H  
ATOM   1538  N   THR A 100      -7.223  -1.080  16.441  1.00  0.83           N  
ATOM   1539  CA  THR A 100      -7.659  -2.239  15.681  1.00  0.83           C  
ATOM   1540  C   THR A 100      -6.681  -2.567  14.579  1.00  0.83           C  
ATOM   1541  O   THR A 100      -5.954  -1.692  14.100  1.00  0.83           O  
ATOM   1542  CB  THR A 100      -9.041  -2.012  15.061  1.00  0.83           C  
ATOM   1543  OG1 THR A 100      -9.476  -3.213  14.409  1.00  0.83           O  
ATOM   1544  CG2 THR A 100      -8.968  -0.896  14.060  1.00  0.83           C  
ATOM   1545  H   THR A 100      -6.770  -0.317  15.960  1.00  0.83           H  
ATOM   1546  HA  THR A 100      -7.714  -3.096  16.352  1.00  0.83           H  
ATOM   1547  HB  THR A 100      -9.751  -1.752  15.848  1.00  0.83           H  
ATOM   1548  HG1 THR A 100      -8.982  -3.310  13.576  1.00  0.83           H  
ATOM   1549 1HG2 THR A 100      -9.949  -0.731  13.620  1.00  0.83           H  
ATOM   1550 2HG2 THR A 100      -8.638   0.010  14.567  1.00  0.83           H  
ATOM   1551 3HG2 THR A 100      -8.257  -1.160  13.274  1.00  0.83           H  
ATOM   1552  N   ALA A 101      -6.648  -3.834  14.189  1.00  0.82           N  
ATOM   1553  CA  ALA A 101      -5.743  -4.243  13.135  1.00  0.82           C  
ATOM   1554  C   ALA A 101      -5.984  -3.404  11.901  1.00  0.82           C  
ATOM   1555  O   ALA A 101      -7.128  -3.155  11.518  1.00  0.82           O  
ATOM   1556  CB  ALA A 101      -5.921  -5.716  12.814  1.00  0.82           C  
ATOM   1557  H   ALA A 101      -7.265  -4.507  14.627  1.00  0.82           H  
ATOM   1558  HA  ALA A 101      -4.720  -4.069  13.473  1.00  0.82           H  
ATOM   1559 1HB  ALA A 101      -5.221  -6.002  12.028  1.00  0.82           H  
ATOM   1560 2HB  ALA A 101      -5.728  -6.310  13.706  1.00  0.82           H  
ATOM   1561 3HB  ALA A 101      -6.939  -5.894  12.473  1.00  0.82           H  
ATOM   1562  N   GLY A 102      -4.888  -2.975  11.296  1.00  0.80           N  
ATOM   1563  CA  GLY A 102      -4.896  -2.166  10.088  1.00  0.80           C  
ATOM   1564  C   GLY A 102      -4.749  -0.674  10.382  1.00  0.80           C  
ATOM   1565  O   GLY A 102      -4.259   0.090   9.550  1.00  0.80           O  
ATOM   1566  H   GLY A 102      -3.995  -3.221  11.696  1.00  0.80           H  
ATOM   1567 1HA  GLY A 102      -4.107  -2.495   9.414  1.00  0.80           H  
ATOM   1568 2HA  GLY A 102      -5.835  -2.336   9.576  1.00  0.80           H  
ATOM   1569  N   ASN A 103      -5.086  -0.247  11.596  1.00  0.77           N  
ATOM   1570  CA  ASN A 103      -4.974   1.173  11.899  1.00  0.77           C  
ATOM   1571  C   ASN A 103      -3.601   1.515  12.433  1.00  0.77           C  
ATOM   1572  O   ASN A 103      -3.410   1.704  13.641  1.00  0.77           O  
ATOM   1573  CB  ASN A 103      -6.062   1.631  12.840  1.00  0.77           C  
ATOM   1574  CG  ASN A 103      -7.438   1.594  12.199  1.00  0.77           C  
ATOM   1575  OD1 ASN A 103      -7.661   0.968  11.151  1.00  0.77           O  
ATOM   1576  ND2 ASN A 103      -8.375   2.278  12.808  1.00  0.77           N  
ATOM   1577  H   ASN A 103      -5.442  -0.891  12.305  1.00  0.77           H  
ATOM   1578  HA  ASN A 103      -5.087   1.735  10.973  1.00  0.77           H  
ATOM   1579 1HB  ASN A 103      -6.069   0.989  13.726  1.00  0.77           H  
ATOM   1580 2HB  ASN A 103      -5.851   2.647  13.175  1.00  0.77           H  
ATOM   1581 1HD2 ASN A 103      -9.303   2.301  12.434  1.00  0.77           H  
ATOM   1582 2HD2 ASN A 103      -8.163   2.772  13.653  1.00  0.77           H  
ATOM   1583  N   TYR A 104      -2.655   1.592  11.515  1.00  0.74           N  
ATOM   1584  CA  TYR A 104      -1.280   1.828  11.903  1.00  0.74           C  
ATOM   1585  C   TYR A 104      -0.548   2.708  10.928  1.00  0.74           C  
ATOM   1586  O   TYR A 104      -0.938   2.841   9.765  1.00  0.74           O  
ATOM   1587  CB  TYR A 104      -0.535   0.494  12.067  1.00  0.74           C  
ATOM   1588  CG  TYR A 104      -0.298  -0.335  10.846  1.00  0.74           C  
ATOM   1589  CD1 TYR A 104       0.893  -0.214  10.157  1.00  0.74           C  
ATOM   1590  CD2 TYR A 104      -1.243  -1.240  10.436  1.00  0.74           C  
ATOM   1591  CE1 TYR A 104       1.134  -1.006   9.057  1.00  0.74           C  
ATOM   1592  CE2 TYR A 104      -1.014  -2.028   9.328  1.00  0.74           C  
ATOM   1593  CZ  TYR A 104       0.170  -1.914   8.640  1.00  0.74           C  
ATOM   1594  OH  TYR A 104       0.405  -2.706   7.539  1.00  0.74           O  
ATOM   1595  H   TYR A 104      -2.929   1.422  10.546  1.00  0.74           H  
ATOM   1596  HA  TYR A 104      -1.283   2.340  12.860  1.00  0.74           H  
ATOM   1597 1HB  TYR A 104       0.435   0.678  12.504  1.00  0.74           H  
ATOM   1598 2HB  TYR A 104      -1.086  -0.118  12.774  1.00  0.74           H  
ATOM   1599  HD1 TYR A 104       1.643   0.504  10.489  1.00  0.74           H  
ATOM   1600  HD2 TYR A 104      -2.164  -1.332  10.993  1.00  0.74           H  
ATOM   1601  HE1 TYR A 104       2.077  -0.913   8.514  1.00  0.74           H  
ATOM   1602  HE2 TYR A 104      -1.764  -2.746   9.002  1.00  0.74           H  
ATOM   1603  HH  TYR A 104       1.231  -2.438   7.125  1.00  0.74           H  
ATOM   1604  N   TYR A 105       0.519   3.321  11.415  1.00  0.72           N  
ATOM   1605  CA  TYR A 105       1.337   4.138  10.543  1.00  0.72           C  
ATOM   1606  C   TYR A 105       2.795   3.702  10.705  1.00  0.72           C  
ATOM   1607  O   TYR A 105       3.213   3.282  11.791  1.00  0.72           O  
ATOM   1608  CB  TYR A 105       1.238   5.648  10.874  1.00  0.72           C  
ATOM   1609  CG  TYR A 105      -0.211   6.309  10.994  1.00  0.72           C  
ATOM   1610  CD1 TYR A 105      -0.417   7.287  11.963  1.00  0.72           C  
ATOM   1611  CD2 TYR A 105      -1.297   5.919  10.231  1.00  0.72           C  
ATOM   1612  CE1 TYR A 105      -1.652   7.867  12.159  1.00  0.72           C  
ATOM   1613  CE2 TYR A 105      -2.541   6.496  10.418  1.00  0.72           C  
ATOM   1614  CZ  TYR A 105      -2.719   7.472  11.387  1.00  0.72           C  
ATOM   1615  OH  TYR A 105      -3.970   8.045  11.584  1.00  0.72           O  
ATOM   1616  H   TYR A 105       0.763   3.168  12.393  1.00  0.72           H  
ATOM   1617  HA  TYR A 105       1.048   3.968   9.507  1.00  0.72           H  
ATOM   1618 1HB  TYR A 105       1.746   5.819  11.794  1.00  0.72           H  
ATOM   1619 2HB  TYR A 105       1.789   6.204  10.109  1.00  0.72           H  
ATOM   1620  HD1 TYR A 105       0.401   7.601  12.576  1.00  0.72           H  
ATOM   1621  HD2 TYR A 105      -1.188   5.164   9.491  1.00  0.72           H  
ATOM   1622  HE1 TYR A 105      -1.786   8.632  12.930  1.00  0.72           H  
ATOM   1623  HE2 TYR A 105      -3.385   6.171   9.804  1.00  0.72           H  
ATOM   1624  HH  TYR A 105      -3.975   8.608  12.405  1.00  0.72           H  
ATOM   1625  N   THR A 106       3.575   3.824   9.641  1.00  0.70           N  
ATOM   1626  CA  THR A 106       5.020   3.620   9.749  1.00  0.70           C  
ATOM   1627  C   THR A 106       5.694   4.959   9.561  1.00  0.70           C  
ATOM   1628  O   THR A 106       5.349   5.711   8.646  1.00  0.70           O  
ATOM   1629  CB  THR A 106       5.582   2.568   8.762  1.00  0.70           C  
ATOM   1630  OG1 THR A 106       5.000   1.279   9.045  1.00  0.70           O  
ATOM   1631  CG2 THR A 106       7.101   2.464   8.881  1.00  0.70           C  
ATOM   1632  H   THR A 106       3.154   4.120   8.759  1.00  0.70           H  
ATOM   1633  HA  THR A 106       5.257   3.280  10.751  1.00  0.70           H  
ATOM   1634  HB  THR A 106       5.319   2.854   7.751  1.00  0.70           H  
ATOM   1635  HG1 THR A 106       5.465   0.873   9.767  1.00  0.70           H  
ATOM   1636 1HG2 THR A 106       7.457   1.721   8.179  1.00  0.70           H  
ATOM   1637 2HG2 THR A 106       7.564   3.425   8.654  1.00  0.70           H  
ATOM   1638 3HG2 THR A 106       7.374   2.164   9.891  1.00  0.70           H  
ATOM   1639  N   PHE A 107       6.624   5.275  10.452  1.00  0.70           N  
ATOM   1640  CA  PHE A 107       7.314   6.548  10.391  1.00  0.70           C  
ATOM   1641  C   PHE A 107       8.798   6.357  10.201  1.00  0.70           C  
ATOM   1642  O   PHE A 107       9.443   5.591  10.927  1.00  0.70           O  
ATOM   1643  CB  PHE A 107       7.152   7.317  11.694  1.00  0.70           C  
ATOM   1644  CG  PHE A 107       5.783   7.643  12.078  1.00  0.70           C  
ATOM   1645  CD1 PHE A 107       5.042   6.711  12.785  1.00  0.70           C  
ATOM   1646  CD2 PHE A 107       5.222   8.864  11.769  1.00  0.70           C  
ATOM   1647  CE1 PHE A 107       3.780   7.000  13.186  1.00  0.70           C  
ATOM   1648  CE2 PHE A 107       3.943   9.157  12.167  1.00  0.70           C  
ATOM   1649  CZ  PHE A 107       3.223   8.226  12.880  1.00  0.70           C  
ATOM   1650  H   PHE A 107       6.863   4.603  11.173  1.00  0.70           H  
ATOM   1651  HA  PHE A 107       6.927   7.132   9.556  1.00  0.70           H  
ATOM   1652 1HB  PHE A 107       7.595   6.736  12.505  1.00  0.70           H  
ATOM   1653 2HB  PHE A 107       7.713   8.249  11.624  1.00  0.70           H  
ATOM   1654  HD1 PHE A 107       5.488   5.742  13.033  1.00  0.70           H  
ATOM   1655  HD2 PHE A 107       5.806   9.596  11.212  1.00  0.70           H  
ATOM   1656  HE1 PHE A 107       3.222   6.261  13.748  1.00  0.70           H  
ATOM   1657  HE2 PHE A 107       3.503  10.123  11.926  1.00  0.70           H  
ATOM   1658  HZ  PHE A 107       2.225   8.460  13.204  1.00  0.70           H  
ATOM   1659  N   THR A 108       9.352   7.100   9.266  1.00  0.70           N  
ATOM   1660  CA  THR A 108      10.773   7.078   9.042  1.00  0.70           C  
ATOM   1661  C   THR A 108      11.356   8.465   9.214  1.00  0.70           C  
ATOM   1662  O   THR A 108      10.943   9.413   8.536  1.00  0.70           O  
ATOM   1663  CB  THR A 108      11.080   6.540   7.645  1.00  0.70           C  
ATOM   1664  OG1 THR A 108      10.580   5.205   7.521  1.00  0.70           O  
ATOM   1665  CG2 THR A 108      12.528   6.573   7.379  1.00  0.70           C  
ATOM   1666  H   THR A 108       8.765   7.679   8.671  1.00  0.70           H  
ATOM   1667  HA  THR A 108      11.231   6.422   9.770  1.00  0.70           H  
ATOM   1668  HB  THR A 108      10.582   7.155   6.911  1.00  0.70           H  
ATOM   1669  HG1 THR A 108      10.895   4.830   6.696  1.00  0.70           H  
ATOM   1670 1HG2 THR A 108      12.733   6.189   6.378  1.00  0.70           H  
ATOM   1671 2HG2 THR A 108      12.894   7.597   7.456  1.00  0.70           H  
ATOM   1672 3HG2 THR A 108      13.003   5.959   8.118  1.00  0.70           H  
ATOM   1673  N   VAL A 109      12.333   8.603  10.102  1.00  0.70           N  
ATOM   1674  CA  VAL A 109      12.902   9.923  10.280  1.00  0.70           C  
ATOM   1675  C   VAL A 109      14.130   9.901   9.414  1.00  0.70           C  
ATOM   1676  O   VAL A 109      15.050   9.110   9.655  1.00  0.70           O  
ATOM   1677  CB  VAL A 109      13.264  10.233  11.751  1.00  0.70           C  
ATOM   1678  CG1 VAL A 109      13.822  11.661  11.832  1.00  0.70           C  
ATOM   1679  CG2 VAL A 109      12.031  10.061  12.644  1.00  0.70           C  
ATOM   1680  H   VAL A 109      12.674   7.793  10.617  1.00  0.70           H  
ATOM   1681  HA  VAL A 109      12.219  10.687   9.914  1.00  0.70           H  
ATOM   1682  HB  VAL A 109      14.043   9.546  12.085  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 109      14.075  11.892  12.853  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 109      14.709  11.750  11.201  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 109      13.069  12.368  11.490  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 109      12.301  10.273  13.674  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 109      11.253  10.743  12.325  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 109      11.669   9.034  12.569  1.00  0.70           H  
ATOM   1689  N   MET A 110      14.092  10.688   8.349  1.00  0.72           N  
ATOM   1690  CA  MET A 110      15.171  10.678   7.386  1.00  0.72           C  
ATOM   1691  C   MET A 110      16.316  11.507   7.913  1.00  0.72           C  
ATOM   1692  O   MET A 110      17.478  11.125   7.813  1.00  0.72           O  
ATOM   1693  CB  MET A 110      14.663  11.163   6.031  1.00  0.72           C  
ATOM   1694  CG  MET A 110      13.706  10.149   5.359  1.00  0.72           C  
ATOM   1695  SD  MET A 110      13.306  10.561   3.653  1.00  0.72           S  
ATOM   1696  CE  MET A 110      12.267  11.917   3.956  1.00  0.72           C  
ATOM   1697  H   MET A 110      13.312  11.337   8.233  1.00  0.72           H  
ATOM   1698  HA  MET A 110      15.528   9.655   7.266  1.00  0.72           H  
ATOM   1699 1HB  MET A 110      14.135  12.112   6.153  1.00  0.72           H  
ATOM   1700 2HB  MET A 110      15.502  11.328   5.360  1.00  0.72           H  
ATOM   1701 1HG  MET A 110      14.160   9.158   5.378  1.00  0.72           H  
ATOM   1702 2HG  MET A 110      12.775  10.103   5.930  1.00  0.72           H  
ATOM   1703 1HE  MET A 110      11.927  12.344   3.016  1.00  0.72           H  
ATOM   1704 2HE  MET A 110      11.418  11.610   4.562  1.00  0.72           H  
ATOM   1705 3HE  MET A 110      12.843  12.629   4.488  1.00  0.72           H  
ATOM   1706  N   TYR A 111      15.977  12.674   8.445  1.00  0.73           N  
ATOM   1707  CA  TYR A 111      16.966  13.564   9.057  1.00  0.73           C  
ATOM   1708  C   TYR A 111      16.401  14.250  10.292  1.00  0.73           C  
ATOM   1709  O   TYR A 111      15.220  14.607  10.327  1.00  0.73           O  
ATOM   1710  CB  TYR A 111      17.500  14.571   8.037  1.00  0.73           C  
ATOM   1711  CG  TYR A 111      18.334  13.925   6.871  1.00  0.73           C  
ATOM   1712  CD1 TYR A 111      17.720  13.391   5.734  1.00  0.73           C  
ATOM   1713  CD2 TYR A 111      19.715  13.926   6.940  1.00  0.73           C  
ATOM   1714  CE1 TYR A 111      18.461  12.868   4.702  1.00  0.73           C  
ATOM   1715  CE2 TYR A 111      20.464  13.400   5.897  1.00  0.73           C  
ATOM   1716  CZ  TYR A 111      19.838  12.875   4.784  1.00  0.73           C  
ATOM   1717  OH  TYR A 111      20.589  12.358   3.750  1.00  0.73           O  
ATOM   1718  H   TYR A 111      14.986  12.923   8.455  1.00  0.73           H  
ATOM   1719  HA  TYR A 111      17.808  12.956   9.394  1.00  0.73           H  
ATOM   1720 1HB  TYR A 111      16.663  15.115   7.600  1.00  0.73           H  
ATOM   1721 2HB  TYR A 111      18.133  15.299   8.544  1.00  0.73           H  
ATOM   1722  HD1 TYR A 111      16.637  13.386   5.663  1.00  0.73           H  
ATOM   1723  HD2 TYR A 111      20.215  14.346   7.813  1.00  0.73           H  
ATOM   1724  HE1 TYR A 111      17.960  12.457   3.825  1.00  0.73           H  
ATOM   1725  HE2 TYR A 111      21.552  13.405   5.956  1.00  0.73           H  
ATOM   1726  HH  TYR A 111      21.522  12.426   3.968  1.00  0.73           H  
ATOM   1727  N   ALA A 112      17.244  14.508  11.287  1.00  0.74           N  
ATOM   1728  CA  ALA A 112      16.786  15.293  12.435  1.00  0.74           C  
ATOM   1729  C   ALA A 112      17.934  15.938  13.194  1.00  0.74           C  
ATOM   1730  O   ALA A 112      19.057  15.431  13.216  1.00  0.74           O  
ATOM   1731  CB  ALA A 112      15.975  14.437  13.391  1.00  0.74           C  
ATOM   1732  H   ALA A 112      18.197  14.169  11.248  1.00  0.74           H  
ATOM   1733  HA  ALA A 112      16.158  16.094  12.062  1.00  0.74           H  
ATOM   1734 1HB  ALA A 112      15.623  15.061  14.214  1.00  0.74           H  
ATOM   1735 2HB  ALA A 112      15.129  14.017  12.874  1.00  0.74           H  
ATOM   1736 3HB  ALA A 112      16.597  13.637  13.783  1.00  0.74           H  
ATOM   1737  N   ASP A 113      17.598  17.028  13.876  1.00  0.74           N  
ATOM   1738  CA  ASP A 113      18.493  17.770  14.755  1.00  0.74           C  
ATOM   1739  C   ASP A 113      17.665  18.372  15.901  1.00  0.74           C  
ATOM   1740  O   ASP A 113      16.463  18.142  15.983  1.00  0.74           O  
ATOM   1741  CB  ASP A 113      19.259  18.858  13.964  1.00  0.74           C  
ATOM   1742  CG  ASP A 113      20.647  19.224  14.595  1.00  0.74           C  
ATOM   1743  OD1 ASP A 113      20.814  18.980  15.776  1.00  0.74           O  
ATOM   1744  OD2 ASP A 113      21.498  19.746  13.903  1.00  0.74           O  
ATOM   1745  H   ASP A 113      16.654  17.388  13.738  1.00  0.74           H  
ATOM   1746  HA  ASP A 113      19.216  17.077  15.176  1.00  0.74           H  
ATOM   1747 1HB  ASP A 113      19.422  18.512  12.941  1.00  0.74           H  
ATOM   1748 2HB  ASP A 113      18.648  19.761  13.907  1.00  0.74           H  
ATOM   1749  N   ASP A 114      18.304  19.135  16.788  1.00  0.72           N  
ATOM   1750  CA  ASP A 114      17.615  19.727  17.946  1.00  0.72           C  
ATOM   1751  C   ASP A 114      16.400  20.599  17.637  1.00  0.72           C  
ATOM   1752  O   ASP A 114      15.501  20.694  18.471  1.00  0.72           O  
ATOM   1753  CB  ASP A 114      18.570  20.580  18.796  1.00  0.72           C  
ATOM   1754  CG  ASP A 114      19.498  19.784  19.706  1.00  0.72           C  
ATOM   1755  OD1 ASP A 114      19.240  18.624  19.900  1.00  0.72           O  
ATOM   1756  OD2 ASP A 114      20.437  20.347  20.220  1.00  0.72           O  
ATOM   1757  H   ASP A 114      19.305  19.267  16.656  1.00  0.72           H  
ATOM   1758  HA  ASP A 114      17.270  18.900  18.568  1.00  0.72           H  
ATOM   1759 1HB  ASP A 114      19.188  21.185  18.129  1.00  0.72           H  
ATOM   1760 2HB  ASP A 114      17.988  21.267  19.407  1.00  0.72           H  
ATOM   1761  N   SER A 115      16.380  21.288  16.496  1.00  0.70           N  
ATOM   1762  CA  SER A 115      15.249  22.169  16.199  1.00  0.70           C  
ATOM   1763  C   SER A 115      14.283  21.676  15.125  1.00  0.70           C  
ATOM   1764  O   SER A 115      13.131  22.117  15.089  1.00  0.70           O  
ATOM   1765  CB  SER A 115      15.769  23.519  15.771  1.00  0.70           C  
ATOM   1766  OG  SER A 115      16.525  23.410  14.594  1.00  0.70           O  
ATOM   1767  H   SER A 115      17.141  21.189  15.840  1.00  0.70           H  
ATOM   1768  HA  SER A 115      14.678  22.301  17.117  1.00  0.70           H  
ATOM   1769 1HB  SER A 115      14.926  24.190  15.602  1.00  0.70           H  
ATOM   1770 2HB  SER A 115      16.379  23.948  16.564  1.00  0.70           H  
ATOM   1771  HG  SER A 115      15.976  22.918  13.970  1.00  0.70           H  
ATOM   1772  N   SER A 116      14.718  20.748  14.271  1.00  0.68           N  
ATOM   1773  CA  SER A 116      13.881  20.332  13.140  1.00  0.68           C  
ATOM   1774  C   SER A 116      14.101  18.897  12.673  1.00  0.68           C  
ATOM   1775  O   SER A 116      15.131  18.278  12.958  1.00  0.68           O  
ATOM   1776  CB  SER A 116      14.120  21.252  11.970  1.00  0.68           C  
ATOM   1777  OG  SER A 116      15.426  21.115  11.493  1.00  0.68           O  
ATOM   1778  H   SER A 116      15.640  20.361  14.387  1.00  0.68           H  
ATOM   1779  HA  SER A 116      12.845  20.426  13.439  1.00  0.68           H  
ATOM   1780 1HB  SER A 116      13.406  21.019  11.183  1.00  0.68           H  
ATOM   1781 2HB  SER A 116      13.943  22.281  12.274  1.00  0.68           H  
ATOM   1782  HG  SER A 116      15.504  20.197  11.215  1.00  0.68           H  
ATOM   1783  N   ALA A 117      13.133  18.378  11.915  1.00  0.66           N  
ATOM   1784  CA  ALA A 117      13.266  17.033  11.355  1.00  0.66           C  
ATOM   1785  C   ALA A 117      12.420  16.812  10.104  1.00  0.66           C  
ATOM   1786  O   ALA A 117      11.357  17.408   9.938  1.00  0.66           O  
ATOM   1787  CB  ALA A 117      12.873  16.015  12.413  1.00  0.66           C  
ATOM   1788  H   ALA A 117      12.296  18.938  11.751  1.00  0.66           H  
ATOM   1789  HA  ALA A 117      14.303  16.888  11.070  1.00  0.66           H  
ATOM   1790 1HB  ALA A 117      13.000  15.006  12.012  1.00  0.66           H  
ATOM   1791 2HB  ALA A 117      13.500  16.140  13.293  1.00  0.66           H  
ATOM   1792 3HB  ALA A 117      11.841  16.180  12.681  1.00  0.66           H  
ATOM   1793  N   LEU A 118      12.884  15.902   9.242  1.00  0.65           N  
ATOM   1794  CA  LEU A 118      12.135  15.501   8.047  1.00  0.65           C  
ATOM   1795  C   LEU A 118      11.715  14.041   8.172  1.00  0.65           C  
ATOM   1796  O   LEU A 118      12.565  13.135   8.286  1.00  0.65           O  
ATOM   1797  CB  LEU A 118      12.961  15.690   6.783  1.00  0.65           C  
ATOM   1798  CG  LEU A 118      12.286  15.260   5.443  1.00  0.65           C  
ATOM   1799  CD1 LEU A 118      11.093  16.136   5.121  1.00  0.65           C  
ATOM   1800  CD2 LEU A 118      13.322  15.318   4.321  1.00  0.65           C  
ATOM   1801  H   LEU A 118      13.771  15.448   9.459  1.00  0.65           H  
ATOM   1802  HA  LEU A 118      11.236  16.110   7.970  1.00  0.65           H  
ATOM   1803 1HB  LEU A 118      13.217  16.731   6.697  1.00  0.65           H  
ATOM   1804 2HB  LEU A 118      13.885  15.119   6.884  1.00  0.65           H  
ATOM   1805  HG  LEU A 118      11.902  14.261   5.561  1.00  0.65           H  
ATOM   1806 1HD1 LEU A 118      10.629  15.796   4.196  1.00  0.65           H  
ATOM   1807 2HD1 LEU A 118      10.372  16.080   5.925  1.00  0.65           H  
ATOM   1808 3HD1 LEU A 118      11.430  17.154   5.000  1.00  0.65           H  
ATOM   1809 1HD2 LEU A 118      12.868  15.004   3.382  1.00  0.65           H  
ATOM   1810 2HD2 LEU A 118      13.685  16.328   4.228  1.00  0.65           H  
ATOM   1811 3HD2 LEU A 118      14.154  14.659   4.554  1.00  0.65           H  
ATOM   1812  N   ILE A 119      10.393  13.850   8.189  1.00  0.66           N  
ATOM   1813  CA  ILE A 119       9.751  12.563   8.407  1.00  0.66           C  
ATOM   1814  C   ILE A 119       8.838  12.094   7.291  1.00  0.66           C  
ATOM   1815  O   ILE A 119       8.008  12.833   6.763  1.00  0.66           O  
ATOM   1816  CB  ILE A 119       8.940  12.570   9.715  1.00  0.66           C  
ATOM   1817  CG1 ILE A 119       9.848  12.908  10.838  1.00  0.66           C  
ATOM   1818  CG2 ILE A 119       8.253  11.192   9.967  1.00  0.66           C  
ATOM   1819  CD1 ILE A 119       9.847  14.325  11.120  1.00  0.66           C  
ATOM   1820  H   ILE A 119       9.793  14.667   8.064  1.00  0.66           H  
ATOM   1821  HA  ILE A 119      10.537  11.822   8.513  1.00  0.66           H  
ATOM   1822  HB  ILE A 119       8.182  13.352   9.662  1.00  0.66           H  
ATOM   1823 1HG1 ILE A 119       9.525  12.379  11.731  1.00  0.66           H  
ATOM   1824 2HG1 ILE A 119      10.857  12.600  10.599  1.00  0.66           H  
ATOM   1825 1HG2 ILE A 119       7.697  11.236  10.900  1.00  0.66           H  
ATOM   1826 2HG2 ILE A 119       7.567  10.960   9.157  1.00  0.66           H  
ATOM   1827 3HG2 ILE A 119       9.011  10.412  10.034  1.00  0.66           H  
ATOM   1828 1HD1 ILE A 119      10.498  14.514  11.950  1.00  0.66           H  
ATOM   1829 2HD1 ILE A 119      10.166  14.898  10.269  1.00  0.66           H  
ATOM   1830 3HD1 ILE A 119       8.849  14.596  11.360  1.00  0.66           H  
ATOM   1831  N   HIS A 120       9.027  10.851   6.917  1.00  0.68           N  
ATOM   1832  CA  HIS A 120       8.195  10.183   5.942  1.00  0.68           C  
ATOM   1833  C   HIS A 120       7.224   9.260   6.644  1.00  0.68           C  
ATOM   1834  O   HIS A 120       7.642   8.381   7.402  1.00  0.68           O  
ATOM   1835  CB  HIS A 120       9.018   9.353   4.997  1.00  0.68           C  
ATOM   1836  CG  HIS A 120       8.200   8.540   4.054  1.00  0.68           C  
ATOM   1837  ND1 HIS A 120       8.648   7.344   3.568  1.00  0.68           N  
ATOM   1838  CD2 HIS A 120       6.970   8.714   3.519  1.00  0.68           C  
ATOM   1839  CE1 HIS A 120       7.740   6.816   2.788  1.00  0.68           C  
ATOM   1840  NE2 HIS A 120       6.721   7.612   2.751  1.00  0.68           N  
ATOM   1841  H   HIS A 120       9.757  10.314   7.386  1.00  0.68           H  
ATOM   1842  HA  HIS A 120       7.620  10.909   5.368  1.00  0.68           H  
ATOM   1843 1HB  HIS A 120       9.680   9.983   4.442  1.00  0.68           H  
ATOM   1844 2HB  HIS A 120       9.637   8.681   5.567  1.00  0.68           H  
ATOM   1845  HD2 HIS A 120       6.294   9.551   3.677  1.00  0.68           H  
ATOM   1846  HE1 HIS A 120       7.812   5.863   2.262  1.00  0.68           H  
ATOM   1847  HE2 HIS A 120       5.883   7.398   2.219  1.00  0.68           H  
ATOM   1848  N   THR A 121       5.932   9.479   6.462  1.00  0.71           N  
ATOM   1849  CA  THR A 121       4.987   8.587   7.094  1.00  0.71           C  
ATOM   1850  C   THR A 121       4.112   7.871   6.067  1.00  0.71           C  
ATOM   1851  O   THR A 121       3.572   8.470   5.131  1.00  0.71           O  
ATOM   1852  CB  THR A 121       4.127   9.349   8.120  1.00  0.71           C  
ATOM   1853  OG1 THR A 121       3.135   8.478   8.669  1.00  0.71           O  
ATOM   1854  CG2 THR A 121       3.485  10.496   7.491  1.00  0.71           C  
ATOM   1855  H   THR A 121       5.613  10.232   5.856  1.00  0.71           H  
ATOM   1856  HA  THR A 121       5.538   7.830   7.633  1.00  0.71           H  
ATOM   1857  HB  THR A 121       4.766   9.697   8.926  1.00  0.71           H  
ATOM   1858  HG1 THR A 121       3.548   7.635   8.901  1.00  0.71           H  
ATOM   1859 1HG2 THR A 121       2.879  11.032   8.219  1.00  0.71           H  
ATOM   1860 2HG2 THR A 121       4.249  11.162   7.088  1.00  0.71           H  
ATOM   1861 3HG2 THR A 121       2.864  10.127   6.692  1.00  0.71           H  
ATOM   1862  N   CYS A 122       3.964   6.571   6.283  1.00  0.75           N  
ATOM   1863  CA  CYS A 122       3.112   5.693   5.492  1.00  0.75           C  
ATOM   1864  C   CYS A 122       1.886   5.359   6.299  1.00  0.75           C  
ATOM   1865  O   CYS A 122       1.987   4.784   7.387  1.00  0.75           O  
ATOM   1866  CB  CYS A 122       3.855   4.432   5.090  1.00  0.75           C  
ATOM   1867  SG  CYS A 122       2.860   3.190   4.213  1.00  0.75           S  
ATOM   1868  H   CYS A 122       4.467   6.172   7.074  1.00  0.75           H  
ATOM   1869  HA  CYS A 122       2.804   6.217   4.587  1.00  0.75           H  
ATOM   1870 1HB  CYS A 122       4.690   4.708   4.440  1.00  0.75           H  
ATOM   1871 2HB  CYS A 122       4.271   3.965   5.972  1.00  0.75           H  
ATOM   1872  N   LEU A 123       0.729   5.770   5.818  1.00  0.80           N  
ATOM   1873  CA  LEU A 123      -0.455   5.589   6.632  1.00  0.80           C  
ATOM   1874  C   LEU A 123      -1.314   4.449   6.135  1.00  0.80           C  
ATOM   1875  O   LEU A 123      -1.455   4.274   4.927  1.00  0.80           O  
ATOM   1876  CB  LEU A 123      -1.303   6.864   6.603  1.00  0.80           C  
ATOM   1877  CG  LEU A 123      -0.833   8.071   7.377  1.00  0.80           C  
ATOM   1878  CD1 LEU A 123       0.375   8.642   6.720  1.00  0.80           C  
ATOM   1879  CD2 LEU A 123      -1.960   9.083   7.409  1.00  0.80           C  
ATOM   1880  H   LEU A 123       0.681   6.215   4.896  1.00  0.80           H  
ATOM   1881  HA  LEU A 123      -0.143   5.375   7.644  1.00  0.80           H  
ATOM   1882 1HB  LEU A 123      -1.388   7.181   5.563  1.00  0.80           H  
ATOM   1883 2HB  LEU A 123      -2.294   6.613   6.971  1.00  0.80           H  
ATOM   1884  HG  LEU A 123      -0.560   7.796   8.381  1.00  0.80           H  
ATOM   1885 1HD1 LEU A 123       0.693   9.508   7.279  1.00  0.80           H  
ATOM   1886 2HD1 LEU A 123       1.169   7.928   6.709  1.00  0.80           H  
ATOM   1887 3HD1 LEU A 123       0.136   8.926   5.699  1.00  0.80           H  
ATOM   1888 1HD2 LEU A 123      -1.637   9.966   7.961  1.00  0.80           H  
ATOM   1889 2HD2 LEU A 123      -2.223   9.366   6.386  1.00  0.80           H  
ATOM   1890 3HD2 LEU A 123      -2.829   8.643   7.900  1.00  0.80           H  
ATOM   1891  N   HIS A 124      -1.942   3.729   7.062  1.00  0.86           N  
ATOM   1892  CA  HIS A 124      -2.869   2.652   6.738  1.00  0.86           C  
ATOM   1893  C   HIS A 124      -4.142   2.792   7.587  1.00  0.86           C  
ATOM   1894  O   HIS A 124      -4.106   3.368   8.678  1.00  0.86           O  
ATOM   1895  CB  HIS A 124      -2.224   1.299   7.066  1.00  0.86           C  
ATOM   1896  CG  HIS A 124      -0.879   1.030   6.408  1.00  0.86           C  
ATOM   1897  ND1 HIS A 124      -0.736   0.467   5.154  1.00  0.86           N  
ATOM   1898  CD2 HIS A 124       0.376   1.249   6.862  1.00  0.86           C  
ATOM   1899  CE1 HIS A 124       0.549   0.330   4.881  1.00  0.86           C  
ATOM   1900  NE2 HIS A 124       1.242   0.773   5.908  1.00  0.86           N  
ATOM   1901  H   HIS A 124      -1.731   3.872   8.049  1.00  0.86           H  
ATOM   1902  HA  HIS A 124      -3.151   2.683   5.688  1.00  0.86           H  
ATOM   1903 1HB  HIS A 124      -2.093   1.213   8.147  1.00  0.86           H  
ATOM   1904 2HB  HIS A 124      -2.908   0.501   6.770  1.00  0.86           H  
ATOM   1905  HD1 HIS A 124      -1.455   0.164   4.496  1.00  0.86           H  
ATOM   1906  HD2 HIS A 124       0.762   1.675   7.792  1.00  0.86           H  
ATOM   1907  HE1 HIS A 124       0.861  -0.104   3.933  1.00  0.86           H  
ATOM   1908  N   LYS A 125      -5.264   2.269   7.094  1.00  0.92           N  
ATOM   1909  CA  LYS A 125      -6.486   2.195   7.896  1.00  0.92           C  
ATOM   1910  C   LYS A 125      -7.300   0.964   7.525  1.00  0.92           C  
ATOM   1911  O   LYS A 125      -7.665   0.776   6.364  1.00  0.92           O  
ATOM   1912  CB  LYS A 125      -7.315   3.453   7.716  1.00  0.92           C  
ATOM   1913  CG  LYS A 125      -8.572   3.512   8.552  1.00  0.92           C  
ATOM   1914  CD  LYS A 125      -9.301   4.836   8.350  1.00  0.92           C  
ATOM   1915  CE  LYS A 125     -10.584   4.891   9.169  1.00  0.92           C  
ATOM   1916  NZ  LYS A 125     -11.332   6.160   8.945  1.00  0.92           N  
ATOM   1917  H   LYS A 125      -5.262   1.874   6.154  1.00  0.92           H  
ATOM   1918  HA  LYS A 125      -6.209   2.102   8.944  1.00  0.92           H  
ATOM   1919 1HB  LYS A 125      -6.710   4.297   8.018  1.00  0.92           H  
ATOM   1920 2HB  LYS A 125      -7.577   3.580   6.665  1.00  0.92           H  
ATOM   1921 1HG  LYS A 125      -9.234   2.692   8.275  1.00  0.92           H  
ATOM   1922 2HG  LYS A 125      -8.308   3.399   9.604  1.00  0.92           H  
ATOM   1923 1HD  LYS A 125      -8.648   5.656   8.651  1.00  0.92           H  
ATOM   1924 2HD  LYS A 125      -9.546   4.958   7.295  1.00  0.92           H  
ATOM   1925 1HE  LYS A 125     -11.219   4.051   8.893  1.00  0.92           H  
ATOM   1926 2HE  LYS A 125     -10.333   4.811  10.227  1.00  0.92           H  
ATOM   1927 1HZ  LYS A 125     -12.173   6.159   9.505  1.00  0.92           H  
ATOM   1928 2HZ  LYS A 125     -10.755   6.945   9.208  1.00  0.92           H  
ATOM   1929 3HZ  LYS A 125     -11.578   6.237   7.969  1.00  0.92           H  
ATOM   1930  N   GLY A 126      -7.603   0.113   8.495  1.00  0.98           N  
ATOM   1931  CA  GLY A 126      -8.335  -1.099   8.168  1.00  0.98           C  
ATOM   1932  C   GLY A 126      -7.553  -1.884   7.117  1.00  0.98           C  
ATOM   1933  O   GLY A 126      -6.367  -2.163   7.277  1.00  0.98           O  
ATOM   1934  H   GLY A 126      -7.342   0.312   9.458  1.00  0.98           H  
ATOM   1935 1HA  GLY A 126      -8.460  -1.704   9.068  1.00  0.98           H  
ATOM   1936 2HA  GLY A 126      -9.327  -0.848   7.796  1.00  0.98           H  
ATOM   1937  N   ASN A 127      -8.219  -2.216   6.018  1.00  1.03           N  
ATOM   1938  CA  ASN A 127      -7.593  -2.966   4.935  1.00  1.03           C  
ATOM   1939  C   ASN A 127      -7.162  -2.056   3.776  1.00  1.03           C  
ATOM   1940  O   ASN A 127      -6.878  -2.540   2.677  1.00  1.03           O  
ATOM   1941  CB  ASN A 127      -8.531  -4.046   4.439  1.00  1.03           C  
ATOM   1942  CG  ASN A 127      -8.761  -5.129   5.466  1.00  1.03           C  
ATOM   1943  OD1 ASN A 127      -7.837  -5.542   6.175  1.00  1.03           O  
ATOM   1944  ND2 ASN A 127      -9.982  -5.596   5.558  1.00  1.03           N  
ATOM   1945  H   ASN A 127      -9.188  -1.944   5.931  1.00  1.03           H  
ATOM   1946  HA  ASN A 127      -6.690  -3.441   5.321  1.00  1.03           H  
ATOM   1947 1HB  ASN A 127      -9.489  -3.599   4.173  1.00  1.03           H  
ATOM   1948 2HB  ASN A 127      -8.118  -4.498   3.538  1.00  1.03           H  
ATOM   1949 1HD2 ASN A 127     -10.195  -6.316   6.220  1.00  1.03           H  
ATOM   1950 2HD2 ASN A 127     -10.703  -5.237   4.964  1.00  1.03           H  
ATOM   1951  N   LYS A 128      -7.148  -0.740   4.013  1.00  1.07           N  
ATOM   1952  CA  LYS A 128      -6.778   0.240   2.994  1.00  1.07           C  
ATOM   1953  C   LYS A 128      -5.476   0.995   3.265  1.00  1.07           C  
ATOM   1954  O   LYS A 128      -5.242   1.535   4.348  1.00  1.07           O  
ATOM   1955  CB  LYS A 128      -7.889   1.272   2.818  1.00  1.07           C  
ATOM   1956  CG  LYS A 128      -7.564   2.303   1.751  1.00  1.07           C  
ATOM   1957  CD  LYS A 128      -8.679   3.274   1.477  1.00  1.07           C  
ATOM   1958  CE  LYS A 128      -8.245   4.220   0.374  1.00  1.07           C  
ATOM   1959  NZ  LYS A 128      -9.285   5.218   0.021  1.00  1.07           N  
ATOM   1960  H   LYS A 128      -7.393  -0.392   4.937  1.00  1.07           H  
ATOM   1961  HA  LYS A 128      -6.649  -0.289   2.050  1.00  1.07           H  
ATOM   1962 1HB  LYS A 128      -8.818   0.773   2.547  1.00  1.07           H  
ATOM   1963 2HB  LYS A 128      -8.052   1.796   3.765  1.00  1.07           H  
ATOM   1964 1HG  LYS A 128      -6.711   2.887   2.086  1.00  1.07           H  
ATOM   1965 2HG  LYS A 128      -7.288   1.802   0.826  1.00  1.07           H  
ATOM   1966 1HD  LYS A 128      -9.576   2.740   1.167  1.00  1.07           H  
ATOM   1967 2HD  LYS A 128      -8.900   3.847   2.376  1.00  1.07           H  
ATOM   1968 1HE  LYS A 128      -7.347   4.745   0.699  1.00  1.07           H  
ATOM   1969 2HE  LYS A 128      -8.005   3.638  -0.513  1.00  1.07           H  
ATOM   1970 1HZ  LYS A 128      -8.903   5.822  -0.732  1.00  1.07           H  
ATOM   1971 2HZ  LYS A 128     -10.114   4.759  -0.303  1.00  1.07           H  
ATOM   1972 3HZ  LYS A 128      -9.498   5.788   0.815  1.00  1.07           H  
ATOM   1973  N   ASP A 129      -4.618   1.060   2.263  1.00  1.07           N  
ATOM   1974  CA  ASP A 129      -3.386   1.826   2.397  1.00  1.07           C  
ATOM   1975  C   ASP A 129      -3.731   3.285   2.090  1.00  1.07           C  
ATOM   1976  O   ASP A 129      -4.396   3.548   1.091  1.00  1.07           O  
ATOM   1977  CB  ASP A 129      -2.343   1.272   1.447  1.00  1.07           C  
ATOM   1978  CG  ASP A 129      -1.994  -0.165   1.816  1.00  1.07           C  
ATOM   1979  OD1 ASP A 129      -1.949  -0.484   2.972  1.00  1.07           O  
ATOM   1980  OD2 ASP A 129      -1.783  -0.949   0.915  1.00  1.07           O  
ATOM   1981  H   ASP A 129      -4.829   0.588   1.394  1.00  1.07           H  
ATOM   1982  HA  ASP A 129      -3.018   1.759   3.420  1.00  1.07           H  
ATOM   1983 1HB  ASP A 129      -2.712   1.314   0.423  1.00  1.07           H  
ATOM   1984 2HB  ASP A 129      -1.438   1.885   1.504  1.00  1.07           H  
ATOM   1985  N   LEU A 130      -3.326   4.222   2.945  1.00  1.04           N  
ATOM   1986  CA  LEU A 130      -3.667   5.639   2.769  1.00  1.04           C  
ATOM   1987  C   LEU A 130      -2.563   6.508   2.163  1.00  1.04           C  
ATOM   1988  O   LEU A 130      -2.672   7.733   2.158  1.00  1.04           O  
ATOM   1989  CB  LEU A 130      -4.086   6.247   4.097  1.00  1.04           C  
ATOM   1990  CG  LEU A 130      -5.293   5.647   4.746  1.00  1.04           C  
ATOM   1991  CD1 LEU A 130      -5.511   6.345   6.072  1.00  1.04           C  
ATOM   1992  CD2 LEU A 130      -6.480   5.800   3.818  1.00  1.04           C  
ATOM   1993  H   LEU A 130      -2.757   3.971   3.747  1.00  1.04           H  
ATOM   1994  HA  LEU A 130      -4.522   5.688   2.097  1.00  1.04           H  
ATOM   1995 1HB  LEU A 130      -3.280   6.129   4.777  1.00  1.04           H  
ATOM   1996 2HB  LEU A 130      -4.267   7.312   3.955  1.00  1.04           H  
ATOM   1997  HG  LEU A 130      -5.129   4.582   4.941  1.00  1.04           H  
ATOM   1998 1HD1 LEU A 130      -6.381   5.938   6.553  1.00  1.04           H  
ATOM   1999 2HD1 LEU A 130      -4.640   6.199   6.710  1.00  1.04           H  
ATOM   2000 3HD1 LEU A 130      -5.664   7.409   5.900  1.00  1.04           H  
ATOM   2001 1HD2 LEU A 130      -7.365   5.365   4.284  1.00  1.04           H  
ATOM   2002 2HD2 LEU A 130      -6.656   6.862   3.617  1.00  1.04           H  
ATOM   2003 3HD2 LEU A 130      -6.270   5.283   2.882  1.00  1.04           H  
ATOM   2004  N   GLY A 131      -1.494   5.889   1.694  1.00  0.98           N  
ATOM   2005  CA  GLY A 131      -0.419   6.615   1.027  1.00  0.98           C  
ATOM   2006  C   GLY A 131       0.690   7.212   1.897  1.00  0.98           C  
ATOM   2007  O   GLY A 131       0.803   6.973   3.106  1.00  0.98           O  
ATOM   2008  H   GLY A 131      -1.445   4.884   1.764  1.00  0.98           H  
ATOM   2009 1HA  GLY A 131       0.040   5.944   0.298  1.00  0.98           H  
ATOM   2010 2HA  GLY A 131      -0.865   7.416   0.436  1.00  0.98           H  
ATOM   2011  N   ASP A 132       1.529   7.993   1.210  1.00  0.90           N  
ATOM   2012  CA  ASP A 132       2.767   8.581   1.719  1.00  0.90           C  
ATOM   2013  C   ASP A 132       2.731  10.085   1.950  1.00  0.90           C  
ATOM   2014  O   ASP A 132       2.464  10.860   1.019  1.00  0.90           O  
ATOM   2015  CB  ASP A 132       3.859   8.356   0.690  1.00  0.90           C  
ATOM   2016  CG  ASP A 132       4.223   6.959   0.483  1.00  0.90           C  
ATOM   2017  OD1 ASP A 132       4.896   6.433   1.296  1.00  0.90           O  
ATOM   2018  OD2 ASP A 132       3.818   6.388  -0.510  1.00  0.90           O  
ATOM   2019  H   ASP A 132       1.300   8.154   0.238  1.00  0.90           H  
ATOM   2020  HA  ASP A 132       3.019   8.091   2.661  1.00  0.90           H  
ATOM   2021 1HB  ASP A 132       3.518   8.747  -0.259  1.00  0.90           H  
ATOM   2022 2HB  ASP A 132       4.750   8.924   0.974  1.00  0.90           H  
ATOM   2023  N   LEU A 133       2.964  10.497   3.184  1.00  0.82           N  
ATOM   2024  CA  LEU A 133       3.006  11.916   3.466  1.00  0.82           C  
ATOM   2025  C   LEU A 133       4.425  12.266   3.907  1.00  0.82           C  
ATOM   2026  O   LEU A 133       5.048  11.522   4.668  1.00  0.82           O  
ATOM   2027  CB  LEU A 133       2.026  12.275   4.594  1.00  0.82           C  
ATOM   2028  CG  LEU A 133       0.542  11.812   4.405  1.00  0.82           C  
ATOM   2029  CD1 LEU A 133      -0.253  12.145   5.652  1.00  0.82           C  
ATOM   2030  CD2 LEU A 133      -0.063  12.472   3.212  1.00  0.82           C  
ATOM   2031  H   LEU A 133       3.146   9.816   3.923  1.00  0.82           H  
ATOM   2032  HA  LEU A 133       2.764  12.479   2.568  1.00  0.82           H  
ATOM   2033 1HB  LEU A 133       2.382  11.893   5.501  1.00  0.82           H  
ATOM   2034 2HB  LEU A 133       2.015  13.365   4.681  1.00  0.82           H  
ATOM   2035  HG  LEU A 133       0.522  10.733   4.265  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 133      -1.275  11.799   5.533  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 133       0.194  11.653   6.509  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 133      -0.251  13.214   5.814  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 133      -1.088  12.136   3.085  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 133      -0.049  13.552   3.351  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 133       0.510  12.209   2.328  1.00  0.82           H  
ATOM   2042  N   TYR A 134       4.930  13.412   3.497  1.00  0.74           N  
ATOM   2043  CA  TYR A 134       6.215  13.840   4.035  1.00  0.74           C  
ATOM   2044  C   TYR A 134       5.968  15.055   4.884  1.00  0.74           C  
ATOM   2045  O   TYR A 134       5.133  15.898   4.554  1.00  0.74           O  
ATOM   2046  CB  TYR A 134       7.256  14.120   2.955  1.00  0.74           C  
ATOM   2047  CG  TYR A 134       7.727  12.927   2.231  1.00  0.74           C  
ATOM   2048  CD1 TYR A 134       7.050  12.469   1.129  1.00  0.74           C  
ATOM   2049  CD2 TYR A 134       8.859  12.292   2.664  1.00  0.74           C  
ATOM   2050  CE1 TYR A 134       7.523  11.367   0.456  1.00  0.74           C  
ATOM   2051  CE2 TYR A 134       9.330  11.199   1.987  1.00  0.74           C  
ATOM   2052  CZ  TYR A 134       8.678  10.743   0.902  1.00  0.74           C  
ATOM   2053  OH  TYR A 134       9.175   9.672   0.254  1.00  0.74           O  
ATOM   2054  H   TYR A 134       4.412  13.985   2.833  1.00  0.74           H  
ATOM   2055  HA  TYR A 134       6.612  13.068   4.688  1.00  0.74           H  
ATOM   2056 1HB  TYR A 134       6.867  14.804   2.242  1.00  0.74           H  
ATOM   2057 2HB  TYR A 134       8.122  14.597   3.414  1.00  0.74           H  
ATOM   2058  HD1 TYR A 134       6.152  12.983   0.796  1.00  0.74           H  
ATOM   2059  HD2 TYR A 134       9.387  12.668   3.541  1.00  0.74           H  
ATOM   2060  HE1 TYR A 134       7.003  10.996  -0.416  1.00  0.74           H  
ATOM   2061  HE2 TYR A 134      10.234  10.693   2.314  1.00  0.74           H  
ATOM   2062  HH  TYR A 134      10.003   9.409   0.664  1.00  0.74           H  
ATOM   2063  N   ALA A 135       6.711  15.183   5.961  1.00  0.68           N  
ATOM   2064  CA  ALA A 135       6.508  16.328   6.813  1.00  0.68           C  
ATOM   2065  C   ALA A 135       7.776  16.885   7.379  1.00  0.68           C  
ATOM   2066  O   ALA A 135       8.702  16.160   7.753  1.00  0.68           O  
ATOM   2067  CB  ALA A 135       5.613  15.926   7.973  1.00  0.68           C  
ATOM   2068  H   ALA A 135       7.366  14.450   6.218  1.00  0.68           H  
ATOM   2069  HA  ALA A 135       6.034  17.113   6.231  1.00  0.68           H  
ATOM   2070 1HB  ALA A 135       5.434  16.790   8.605  1.00  0.68           H  
ATOM   2071 2HB  ALA A 135       4.663  15.554   7.587  1.00  0.68           H  
ATOM   2072 3HB  ALA A 135       6.104  15.145   8.553  1.00  0.68           H  
ATOM   2073  N   VAL A 136       7.773  18.193   7.524  1.00  0.64           N  
ATOM   2074  CA  VAL A 136       8.844  18.847   8.211  1.00  0.64           C  
ATOM   2075  C   VAL A 136       8.335  19.341   9.528  1.00  0.64           C  
ATOM   2076  O   VAL A 136       7.390  20.142   9.594  1.00  0.64           O  
ATOM   2077  CB  VAL A 136       9.434  20.020   7.429  1.00  0.64           C  
ATOM   2078  CG1 VAL A 136      10.519  20.674   8.292  1.00  0.64           C  
ATOM   2079  CG2 VAL A 136      10.023  19.524   6.134  1.00  0.64           C  
ATOM   2080  H   VAL A 136       6.998  18.745   7.160  1.00  0.64           H  
ATOM   2081  HA  VAL A 136       9.640  18.130   8.390  1.00  0.64           H  
ATOM   2082  HB  VAL A 136       8.663  20.762   7.234  1.00  0.64           H  
ATOM   2083 1HG1 VAL A 136      10.949  21.510   7.768  1.00  0.64           H  
ATOM   2084 2HG1 VAL A 136      10.077  21.031   9.225  1.00  0.64           H  
ATOM   2085 3HG1 VAL A 136      11.294  19.939   8.519  1.00  0.64           H  
ATOM   2086 1HG2 VAL A 136      10.461  20.352   5.600  1.00  0.64           H  
ATOM   2087 2HG2 VAL A 136      10.790  18.801   6.373  1.00  0.64           H  
ATOM   2088 3HG2 VAL A 136       9.248  19.060   5.526  1.00  0.64           H  
ATOM   2089  N   LEU A 137       8.982  18.834  10.563  1.00  0.61           N  
ATOM   2090  CA  LEU A 137       8.694  19.172  11.925  1.00  0.61           C  
ATOM   2091  C   LEU A 137       9.669  20.198  12.451  1.00  0.61           C  
ATOM   2092  O   LEU A 137      10.853  20.190  12.103  1.00  0.61           O  
ATOM   2093  CB  LEU A 137       8.716  17.958  12.849  1.00  0.61           C  
ATOM   2094  CG  LEU A 137       7.676  16.882  12.700  1.00  0.61           C  
ATOM   2095  CD1 LEU A 137       7.966  15.746  13.703  1.00  0.61           C  
ATOM   2096  CD2 LEU A 137       6.349  17.463  12.996  1.00  0.61           C  
ATOM   2097  H   LEU A 137       9.749  18.194  10.374  1.00  0.61           H  
ATOM   2098  HA  LEU A 137       7.705  19.587  11.950  1.00  0.61           H  
ATOM   2099 1HB  LEU A 137       9.681  17.470  12.722  1.00  0.61           H  
ATOM   2100 2HB  LEU A 137       8.683  18.329  13.814  1.00  0.61           H  
ATOM   2101  HG  LEU A 137       7.694  16.494  11.687  1.00  0.61           H  
ATOM   2102 1HD1 LEU A 137       7.217  14.962  13.600  1.00  0.61           H  
ATOM   2103 2HD1 LEU A 137       8.939  15.341  13.520  1.00  0.61           H  
ATOM   2104 3HD1 LEU A 137       7.943  16.113  14.699  1.00  0.61           H  
ATOM   2105 1HD2 LEU A 137       5.579  16.700  12.893  1.00  0.61           H  
ATOM   2106 2HD2 LEU A 137       6.328  17.860  14.006  1.00  0.61           H  
ATOM   2107 3HD2 LEU A 137       6.182  18.252  12.305  1.00  0.61           H  
ATOM   2108  N   ASN A 138       9.186  21.030  13.357  1.00  0.61           N  
ATOM   2109  CA  ASN A 138      10.024  22.012  14.019  1.00  0.61           C  
ATOM   2110  C   ASN A 138       9.510  22.229  15.421  1.00  0.61           C  
ATOM   2111  O   ASN A 138       8.312  22.186  15.669  1.00  0.61           O  
ATOM   2112  CB  ASN A 138      10.033  23.318  13.262  1.00  0.61           C  
ATOM   2113  CG  ASN A 138      11.148  24.284  13.655  1.00  0.61           C  
ATOM   2114  OD1 ASN A 138      11.210  24.837  14.768  1.00  0.61           O  
ATOM   2115  ND2 ASN A 138      12.039  24.511  12.715  1.00  0.61           N  
ATOM   2116  H   ASN A 138       8.185  21.006  13.541  1.00  0.61           H  
ATOM   2117  HA  ASN A 138      11.031  21.625  14.092  1.00  0.61           H  
ATOM   2118 1HB  ASN A 138      10.102  23.119  12.192  1.00  0.61           H  
ATOM   2119 2HB  ASN A 138       9.083  23.824  13.444  1.00  0.61           H  
ATOM   2120 1HD2 ASN A 138      12.802  25.133  12.886  1.00  0.61           H  
ATOM   2121 2HD2 ASN A 138      11.955  24.058  11.826  1.00  0.61           H  
ATOM   2122  N   ARG A 139      10.400  22.430  16.368  1.00  0.62           N  
ATOM   2123  CA  ARG A 139       9.933  22.647  17.736  1.00  0.62           C  
ATOM   2124  C   ARG A 139       9.146  23.961  17.913  1.00  0.62           C  
ATOM   2125  O   ARG A 139       8.369  24.105  18.858  1.00  0.62           O  
ATOM   2126  CB  ARG A 139      11.099  22.527  18.687  1.00  0.62           C  
ATOM   2127  CG  ARG A 139      11.590  21.088  18.744  1.00  0.62           C  
ATOM   2128  CD  ARG A 139      12.792  20.899  19.543  1.00  0.62           C  
ATOM   2129  NE  ARG A 139      12.607  21.036  20.973  1.00  0.62           N  
ATOM   2130  CZ  ARG A 139      13.616  21.038  21.851  1.00  0.62           C  
ATOM   2131  NH1 ARG A 139      14.872  20.906  21.438  1.00  0.62           N  
ATOM   2132  NH2 ARG A 139      13.317  21.169  23.121  1.00  0.62           N  
ATOM   2133  H   ARG A 139      11.396  22.438  16.125  1.00  0.62           H  
ATOM   2134  HA  ARG A 139       9.254  21.832  17.987  1.00  0.62           H  
ATOM   2135 1HB  ARG A 139      11.921  23.165  18.360  1.00  0.62           H  
ATOM   2136 2HB  ARG A 139      10.802  22.833  19.691  1.00  0.62           H  
ATOM   2137 1HG  ARG A 139      10.802  20.450  19.153  1.00  0.62           H  
ATOM   2138 2HG  ARG A 139      11.821  20.768  17.730  1.00  0.62           H  
ATOM   2139 1HD  ARG A 139      13.214  19.913  19.340  1.00  0.62           H  
ATOM   2140 2HD  ARG A 139      13.487  21.666  19.241  1.00  0.62           H  
ATOM   2141  HE  ARG A 139      11.659  21.135  21.372  1.00  0.62           H  
ATOM   2142 1HH1 ARG A 139      15.070  20.795  20.424  1.00  0.62           H  
ATOM   2143 2HH1 ARG A 139      15.629  20.906  22.103  1.00  0.62           H  
ATOM   2144 1HH2 ARG A 139      12.314  21.258  23.360  1.00  0.62           H  
ATOM   2145 2HH2 ARG A 139      14.034  21.178  23.827  1.00  0.62           H  
ATOM   2146  N   ASN A 140       9.351  24.921  17.010  1.00  0.64           N  
ATOM   2147  CA  ASN A 140       8.624  26.187  17.047  1.00  0.64           C  
ATOM   2148  C   ASN A 140       7.479  26.172  16.027  1.00  0.64           C  
ATOM   2149  O   ASN A 140       7.688  25.861  14.858  1.00  0.64           O  
ATOM   2150  CB  ASN A 140       9.561  27.349  16.785  1.00  0.64           C  
ATOM   2151  CG  ASN A 140      10.592  27.530  17.862  1.00  0.64           C  
ATOM   2152  OD1 ASN A 140      10.308  27.393  19.058  1.00  0.64           O  
ATOM   2153  ND2 ASN A 140      11.797  27.842  17.457  1.00  0.64           N  
ATOM   2154  H   ASN A 140      10.015  24.764  16.255  1.00  0.64           H  
ATOM   2155  HA  ASN A 140       8.179  26.309  18.035  1.00  0.64           H  
ATOM   2156 1HB  ASN A 140      10.077  27.180  15.842  1.00  0.64           H  
ATOM   2157 2HB  ASN A 140       8.983  28.269  16.679  1.00  0.64           H  
ATOM   2158 1HD2 ASN A 140      12.531  27.978  18.123  1.00  0.64           H  
ATOM   2159 2HD2 ASN A 140      11.984  27.945  16.478  1.00  0.64           H  
ATOM   2160  N   LYS A 141       6.265  26.536  16.449  1.00  0.68           N  
ATOM   2161  CA  LYS A 141       5.130  26.559  15.517  1.00  0.68           C  
ATOM   2162  C   LYS A 141       5.388  27.447  14.298  1.00  0.68           C  
ATOM   2163  O   LYS A 141       5.189  27.045  13.150  1.00  0.68           O  
ATOM   2164  CB  LYS A 141       3.878  27.107  16.209  1.00  0.68           C  
ATOM   2165  CG  LYS A 141       2.637  27.183  15.312  1.00  0.68           C  
ATOM   2166  CD  LYS A 141       1.459  27.858  16.033  1.00  0.68           C  
ATOM   2167  CE  LYS A 141       0.230  27.990  15.118  1.00  0.68           C  
ATOM   2168  NZ  LYS A 141      -0.878  28.736  15.764  1.00  0.68           N  
ATOM   2169  H   LYS A 141       6.126  26.774  17.421  1.00  0.68           H  
ATOM   2170  HA  LYS A 141       4.946  25.543  15.166  1.00  0.68           H  
ATOM   2171 1HB  LYS A 141       3.630  26.468  17.059  1.00  0.68           H  
ATOM   2172 2HB  LYS A 141       4.075  28.105  16.594  1.00  0.68           H  
ATOM   2173 1HG  LYS A 141       2.874  27.748  14.410  1.00  0.68           H  
ATOM   2174 2HG  LYS A 141       2.348  26.174  15.021  1.00  0.68           H  
ATOM   2175 1HD  LYS A 141       1.185  27.271  16.911  1.00  0.68           H  
ATOM   2176 2HD  LYS A 141       1.759  28.852  16.363  1.00  0.68           H  
ATOM   2177 1HE  LYS A 141       0.503  28.491  14.192  1.00  0.68           H  
ATOM   2178 2HE  LYS A 141      -0.130  27.006  14.882  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 141      -1.678  28.739  15.107  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 141      -1.151  28.278  16.610  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 141      -0.591  29.680  15.972  1.00  0.68           H  
ATOM   2182  N   ASP A 142       5.804  28.683  14.563  1.00  0.73           N  
ATOM   2183  CA  ASP A 142       6.053  29.641  13.500  1.00  0.73           C  
ATOM   2184  C   ASP A 142       7.500  29.537  13.058  1.00  0.73           C  
ATOM   2185  O   ASP A 142       8.380  30.212  13.596  1.00  0.73           O  
ATOM   2186  CB  ASP A 142       5.734  31.061  13.979  1.00  0.73           C  
ATOM   2187  CG  ASP A 142       5.794  32.170  12.880  1.00  0.73           C  
ATOM   2188  OD1 ASP A 142       6.321  31.943  11.804  1.00  0.73           O  
ATOM   2189  OD2 ASP A 142       5.276  33.241  13.129  1.00  0.73           O  
ATOM   2190  H   ASP A 142       5.959  28.954  15.520  1.00  0.73           H  
ATOM   2191  HA  ASP A 142       5.414  29.403  12.650  1.00  0.73           H  
ATOM   2192 1HB  ASP A 142       4.736  31.070  14.417  1.00  0.73           H  
ATOM   2193 2HB  ASP A 142       6.433  31.331  14.770  1.00  0.73           H  
ATOM   2194  N   ALA A 143       7.748  28.669  12.097  1.00  0.78           N  
ATOM   2195  CA  ALA A 143       9.100  28.425  11.643  1.00  0.78           C  
ATOM   2196  C   ALA A 143       9.098  27.864  10.246  1.00  0.78           C  
ATOM   2197  O   ALA A 143       8.094  27.341   9.770  1.00  0.78           O  
ATOM   2198  CB  ALA A 143       9.818  27.474  12.575  1.00  0.78           C  
ATOM   2199  H   ALA A 143       6.977  28.146  11.703  1.00  0.78           H  
ATOM   2200  HA  ALA A 143       9.630  29.376  11.625  1.00  0.78           H  
ATOM   2201 1HB  ALA A 143      10.837  27.317  12.223  1.00  0.78           H  
ATOM   2202 2HB  ALA A 143       9.839  27.893  13.576  1.00  0.78           H  
ATOM   2203 3HB  ALA A 143       9.290  26.522  12.596  1.00  0.78           H  
ATOM   2204  N   ALA A 144      10.230  28.011   9.581  1.00  0.83           N  
ATOM   2205  CA  ALA A 144      10.461  27.451   8.261  1.00  0.83           C  
ATOM   2206  C   ALA A 144      11.464  26.322   8.362  1.00  0.83           C  
ATOM   2207  O   ALA A 144      12.234  26.254   9.321  1.00  0.83           O  
ATOM   2208  CB  ALA A 144      10.976  28.514   7.308  1.00  0.83           C  
ATOM   2209  H   ALA A 144      10.991  28.501  10.029  1.00  0.83           H  
ATOM   2210  HA  ALA A 144       9.521  27.042   7.884  1.00  0.83           H  
ATOM   2211 1HB  ALA A 144      11.137  28.066   6.327  1.00  0.83           H  
ATOM   2212 2HB  ALA A 144      10.248  29.318   7.226  1.00  0.83           H  
ATOM   2213 3HB  ALA A 144      11.919  28.910   7.683  1.00  0.83           H  
ATOM   2214  N   ALA A 145      11.478  25.448   7.370  1.00  0.87           N  
ATOM   2215  CA  ALA A 145      12.510  24.423   7.328  1.00  0.87           C  
ATOM   2216  C   ALA A 145      13.879  25.087   7.293  1.00  0.87           C  
ATOM   2217  O   ALA A 145      14.046  26.107   6.619  1.00  0.87           O  
ATOM   2218  CB  ALA A 145      12.339  23.568   6.099  1.00  0.87           C  
ATOM   2219  H   ALA A 145      10.786  25.504   6.633  1.00  0.87           H  
ATOM   2220  HA  ALA A 145      12.437  23.811   8.228  1.00  0.87           H  
ATOM   2221 1HB  ALA A 145      13.106  22.820   6.066  1.00  0.87           H  
ATOM   2222 2HB  ALA A 145      11.366  23.090   6.121  1.00  0.87           H  
ATOM   2223 3HB  ALA A 145      12.417  24.191   5.215  1.00  0.87           H  
ATOM   2224  N   GLY A 146      14.851  24.524   8.009  1.00  0.88           N  
ATOM   2225  CA  GLY A 146      16.201  25.077   7.995  1.00  0.88           C  
ATOM   2226  C   GLY A 146      17.031  24.458   6.881  1.00  0.88           C  
ATOM   2227  O   GLY A 146      16.536  23.612   6.135  1.00  0.88           O  
ATOM   2228  H   GLY A 146      14.650  23.706   8.566  1.00  0.88           H  
ATOM   2229 1HA  GLY A 146      16.151  26.159   7.862  1.00  0.88           H  
ATOM   2230 2HA  GLY A 146      16.677  24.893   8.957  1.00  0.88           H  
ATOM   2231  N   ASP A 147      18.313  24.823   6.817  1.00  0.88           N  
ATOM   2232  CA  ASP A 147      19.209  24.324   5.771  1.00  0.88           C  
ATOM   2233  C   ASP A 147      19.422  22.813   5.822  1.00  0.88           C  
ATOM   2234  O   ASP A 147      19.528  22.147   4.785  1.00  0.88           O  
ATOM   2235  CB  ASP A 147      20.562  25.019   5.878  1.00  0.88           C  
ATOM   2236  CG  ASP A 147      20.512  26.492   5.481  1.00  0.88           C  
ATOM   2237  OD1 ASP A 147      19.528  26.910   4.912  1.00  0.88           O  
ATOM   2238  OD2 ASP A 147      21.457  27.186   5.759  1.00  0.88           O  
ATOM   2239  H   ASP A 147      18.662  25.501   7.480  1.00  0.88           H  
ATOM   2240  HA  ASP A 147      18.769  24.571   4.804  1.00  0.88           H  
ATOM   2241 1HB  ASP A 147      20.931  24.945   6.901  1.00  0.88           H  
ATOM   2242 2HB  ASP A 147      21.282  24.510   5.236  1.00  0.88           H  
ATOM   2243  N   LYS A 148      19.486  22.255   7.033  1.00  0.87           N  
ATOM   2244  CA  LYS A 148      19.703  20.816   7.162  1.00  0.87           C  
ATOM   2245  C   LYS A 148      18.509  20.057   6.605  1.00  0.87           C  
ATOM   2246  O   LYS A 148      18.655  18.995   5.994  1.00  0.87           O  
ATOM   2247  CB  LYS A 148      19.978  20.430   8.617  1.00  0.87           C  
ATOM   2248  CG  LYS A 148      21.338  20.906   9.123  1.00  0.87           C  
ATOM   2249  CD  LYS A 148      21.585  20.491  10.568  1.00  0.87           C  
ATOM   2250  CE  LYS A 148      22.949  20.969  11.058  1.00  0.87           C  
ATOM   2251  NZ  LYS A 148      23.186  20.577  12.465  1.00  0.87           N  
ATOM   2252  H   LYS A 148      19.392  22.832   7.855  1.00  0.87           H  
ATOM   2253  HA  LYS A 148      20.576  20.542   6.568  1.00  0.87           H  
ATOM   2254 1HB  LYS A 148      19.206  20.850   9.261  1.00  0.87           H  
ATOM   2255 2HB  LYS A 148      19.938  19.345   8.720  1.00  0.87           H  
ATOM   2256 1HG  LYS A 148      22.124  20.485   8.495  1.00  0.87           H  
ATOM   2257 2HG  LYS A 148      21.387  21.992   9.053  1.00  0.87           H  
ATOM   2258 1HD  LYS A 148      20.815  20.914  11.218  1.00  0.87           H  
ATOM   2259 2HD  LYS A 148      21.543  19.405  10.657  1.00  0.87           H  
ATOM   2260 1HE  LYS A 148      23.728  20.535  10.434  1.00  0.87           H  
ATOM   2261 2HE  LYS A 148      22.996  22.054  10.982  1.00  0.87           H  
ATOM   2262 1HZ  LYS A 148      24.078  20.896  12.781  1.00  0.87           H  
ATOM   2263 2HZ  LYS A 148      22.455  20.963  13.076  1.00  0.87           H  
ATOM   2264 3HZ  LYS A 148      23.136  19.574  12.566  1.00  0.87           H  
ATOM   2265  N   VAL A 149      17.322  20.615   6.813  1.00  0.84           N  
ATOM   2266  CA  VAL A 149      16.106  19.999   6.334  1.00  0.84           C  
ATOM   2267  C   VAL A 149      15.972  20.176   4.842  1.00  0.84           C  
ATOM   2268  O   VAL A 149      15.673  19.228   4.132  1.00  0.84           O  
ATOM   2269  CB  VAL A 149      14.872  20.572   7.005  1.00  0.84           C  
ATOM   2270  CG1 VAL A 149      13.655  19.996   6.312  1.00  0.84           C  
ATOM   2271  CG2 VAL A 149      14.853  20.227   8.456  1.00  0.84           C  
ATOM   2272  H   VAL A 149      17.272  21.495   7.304  1.00  0.84           H  
ATOM   2273  HA  VAL A 149      16.149  18.934   6.559  1.00  0.84           H  
ATOM   2274  HB  VAL A 149      14.868  21.650   6.883  1.00  0.84           H  
ATOM   2275 1HG1 VAL A 149      12.782  20.402   6.754  1.00  0.84           H  
ATOM   2276 2HG1 VAL A 149      13.677  20.258   5.255  1.00  0.84           H  
ATOM   2277 3HG1 VAL A 149      13.650  18.923   6.416  1.00  0.84           H  
ATOM   2278 1HG2 VAL A 149      13.956  20.642   8.908  1.00  0.84           H  
ATOM   2279 2HG2 VAL A 149      14.852  19.141   8.578  1.00  0.84           H  
ATOM   2280 3HG2 VAL A 149      15.737  20.649   8.934  1.00  0.84           H  
ATOM   2281  N   LYS A 150      16.219  21.372   4.334  1.00  0.82           N  
ATOM   2282  CA  LYS A 150      16.093  21.549   2.899  1.00  0.82           C  
ATOM   2283  C   LYS A 150      17.071  20.623   2.169  1.00  0.82           C  
ATOM   2284  O   LYS A 150      16.733  20.044   1.125  1.00  0.82           O  
ATOM   2285  CB  LYS A 150      16.305  23.011   2.543  1.00  0.82           C  
ATOM   2286  CG  LYS A 150      15.145  23.909   2.984  1.00  0.82           C  
ATOM   2287  CD  LYS A 150      15.423  25.358   2.667  1.00  0.82           C  
ATOM   2288  CE  LYS A 150      14.281  26.247   3.098  1.00  0.82           C  
ATOM   2289  NZ  LYS A 150      14.589  27.688   2.876  1.00  0.82           N  
ATOM   2290  H   LYS A 150      16.467  22.156   4.937  1.00  0.82           H  
ATOM   2291  HA  LYS A 150      15.081  21.273   2.605  1.00  0.82           H  
ATOM   2292 1HB  LYS A 150      17.216  23.373   3.028  1.00  0.82           H  
ATOM   2293 2HB  LYS A 150      16.437  23.115   1.468  1.00  0.82           H  
ATOM   2294 1HG  LYS A 150      14.227  23.600   2.480  1.00  0.82           H  
ATOM   2295 2HG  LYS A 150      14.996  23.806   4.062  1.00  0.82           H  
ATOM   2296 1HD  LYS A 150      16.329  25.669   3.197  1.00  0.82           H  
ATOM   2297 2HD  LYS A 150      15.586  25.476   1.598  1.00  0.82           H  
ATOM   2298 1HE  LYS A 150      13.391  25.984   2.533  1.00  0.82           H  
ATOM   2299 2HE  LYS A 150      14.087  26.085   4.150  1.00  0.82           H  
ATOM   2300 1HZ  LYS A 150      13.808  28.251   3.180  1.00  0.82           H  
ATOM   2301 2HZ  LYS A 150      15.413  27.937   3.412  1.00  0.82           H  
ATOM   2302 3HZ  LYS A 150      14.763  27.851   1.897  1.00  0.82           H  
ATOM   2303  N   SER A 151      18.268  20.434   2.743  1.00  0.81           N  
ATOM   2304  CA  SER A 151      19.242  19.530   2.159  1.00  0.81           C  
ATOM   2305  C   SER A 151      18.681  18.103   2.185  1.00  0.81           C  
ATOM   2306  O   SER A 151      18.781  17.372   1.199  1.00  0.81           O  
ATOM   2307  CB  SER A 151      20.539  19.598   2.942  1.00  0.81           C  
ATOM   2308  OG  SER A 151      21.114  20.876   2.848  1.00  0.81           O  
ATOM   2309  H   SER A 151      18.525  20.948   3.586  1.00  0.81           H  
ATOM   2310  HA  SER A 151      19.423  19.821   1.125  1.00  0.81           H  
ATOM   2311 1HB  SER A 151      20.349  19.359   3.987  1.00  0.81           H  
ATOM   2312 2HB  SER A 151      21.232  18.855   2.556  1.00  0.81           H  
ATOM   2313  HG  SER A 151      20.537  21.461   3.397  1.00  0.81           H  
ATOM   2314  N   ALA A 152      18.045  17.727   3.303  1.00  0.83           N  
ATOM   2315  CA  ALA A 152      17.411  16.420   3.466  1.00  0.83           C  
ATOM   2316  C   ALA A 152      16.304  16.177   2.453  1.00  0.83           C  
ATOM   2317  O   ALA A 152      16.164  15.079   1.904  1.00  0.83           O  
ATOM   2318  CB  ALA A 152      16.810  16.337   4.836  1.00  0.83           C  
ATOM   2319  H   ALA A 152      18.024  18.363   4.101  1.00  0.83           H  
ATOM   2320  HA  ALA A 152      18.171  15.651   3.341  1.00  0.83           H  
ATOM   2321 1HB  ALA A 152      16.345  15.407   4.953  1.00  0.83           H  
ATOM   2322 2HB  ALA A 152      17.585  16.481   5.582  1.00  0.83           H  
ATOM   2323 3HB  ALA A 152      16.064  17.085   4.960  1.00  0.83           H  
ATOM   2324  N   VAL A 153      15.535  17.222   2.178  1.00  0.87           N  
ATOM   2325  CA  VAL A 153      14.447  17.132   1.229  1.00  0.87           C  
ATOM   2326  C   VAL A 153      15.054  16.822  -0.136  1.00  0.87           C  
ATOM   2327  O   VAL A 153      14.617  15.891  -0.824  1.00  0.87           O  
ATOM   2328  CB  VAL A 153      13.634  18.454   1.260  1.00  0.87           C  
ATOM   2329  CG1 VAL A 153      12.637  18.521   0.188  1.00  0.87           C  
ATOM   2330  CG2 VAL A 153      12.868  18.557   2.582  1.00  0.87           C  
ATOM   2331  H   VAL A 153      15.697  18.094   2.679  1.00  0.87           H  
ATOM   2332  HA  VAL A 153      13.789  16.315   1.514  1.00  0.87           H  
ATOM   2333  HB  VAL A 153      14.320  19.285   1.146  1.00  0.87           H  
ATOM   2334 1HG1 VAL A 153      12.112  19.444   0.259  1.00  0.87           H  
ATOM   2335 2HG1 VAL A 153      13.131  18.455  -0.766  1.00  0.87           H  
ATOM   2336 3HG1 VAL A 153      11.945  17.722   0.315  1.00  0.87           H  
ATOM   2337 1HG2 VAL A 153      12.317  19.483   2.615  1.00  0.87           H  
ATOM   2338 2HG2 VAL A 153      12.177  17.722   2.658  1.00  0.87           H  
ATOM   2339 3HG2 VAL A 153      13.549  18.527   3.405  1.00  0.87           H  
ATOM   2340  N   SER A 154      16.132  17.529  -0.493  1.00  0.91           N  
ATOM   2341  CA  SER A 154      16.804  17.263  -1.759  1.00  0.91           C  
ATOM   2342  C   SER A 154      17.387  15.835  -1.794  1.00  0.91           C  
ATOM   2343  O   SER A 154      17.250  15.120  -2.790  1.00  0.91           O  
ATOM   2344  CB  SER A 154      17.920  18.277  -1.981  1.00  0.91           C  
ATOM   2345  OG  SER A 154      17.405  19.575  -2.126  1.00  0.91           O  
ATOM   2346  H   SER A 154      16.462  18.285   0.111  1.00  0.91           H  
ATOM   2347  HA  SER A 154      16.070  17.360  -2.561  1.00  0.91           H  
ATOM   2348 1HB  SER A 154      18.608  18.252  -1.143  1.00  0.91           H  
ATOM   2349 2HB  SER A 154      18.481  18.004  -2.871  1.00  0.91           H  
ATOM   2350  HG  SER A 154      17.017  19.796  -1.263  1.00  0.91           H  
ATOM   2351  N   ALA A 155      17.997  15.390  -0.686  1.00  0.96           N  
ATOM   2352  CA  ALA A 155      18.597  14.049  -0.589  1.00  0.96           C  
ATOM   2353  C   ALA A 155      17.560  12.951  -0.822  1.00  0.96           C  
ATOM   2354  O   ALA A 155      17.844  11.916  -1.425  1.00  0.96           O  
ATOM   2355  CB  ALA A 155      19.251  13.853   0.768  1.00  0.96           C  
ATOM   2356  H   ALA A 155      18.085  16.022   0.109  1.00  0.96           H  
ATOM   2357  HA  ALA A 155      19.357  13.968  -1.366  1.00  0.96           H  
ATOM   2358 1HB  ALA A 155      19.716  12.870   0.816  1.00  0.96           H  
ATOM   2359 2HB  ALA A 155      20.006  14.623   0.923  1.00  0.96           H  
ATOM   2360 3HB  ALA A 155      18.495  13.930   1.544  1.00  0.96           H  
ATOM   2361  N   ALA A 156      16.336  13.215  -0.370  1.00  0.98           N  
ATOM   2362  CA  ALA A 156      15.189  12.322  -0.478  1.00  0.98           C  
ATOM   2363  C   ALA A 156      14.518  12.411  -1.850  1.00  0.98           C  
ATOM   2364  O   ALA A 156      13.505  11.753  -2.090  1.00  0.98           O  
ATOM   2365  CB  ALA A 156      14.182  12.651   0.603  1.00  0.98           C  
ATOM   2366  H   ALA A 156      16.197  14.087   0.142  1.00  0.98           H  
ATOM   2367  HA  ALA A 156      15.542  11.301  -0.343  1.00  0.98           H  
ATOM   2368 1HB  ALA A 156      13.336  11.970   0.545  1.00  0.98           H  
ATOM   2369 2HB  ALA A 156      14.660  12.560   1.579  1.00  0.98           H  
ATOM   2370 3HB  ALA A 156      13.842  13.675   0.469  1.00  0.98           H  
ATOM   2371  N   THR A 157      15.085  13.225  -2.747  1.00  0.97           N  
ATOM   2372  CA  THR A 157      14.588  13.544  -4.086  1.00  0.97           C  
ATOM   2373  C   THR A 157      13.169  14.096  -4.054  1.00  0.97           C  
ATOM   2374  O   THR A 157      12.327  13.769  -4.894  1.00  0.97           O  
ATOM   2375  CB  THR A 157      14.644  12.325  -5.038  1.00  0.97           C  
ATOM   2376  OG1 THR A 157      13.642  11.354  -4.680  1.00  0.97           O  
ATOM   2377  CG2 THR A 157      16.023  11.676  -4.946  1.00  0.97           C  
ATOM   2378  H   THR A 157      15.938  13.713  -2.487  1.00  0.97           H  
ATOM   2379  HA  THR A 157      15.233  14.319  -4.502  1.00  0.97           H  
ATOM   2380  HB  THR A 157      14.472  12.652  -6.061  1.00  0.97           H  
ATOM   2381  HG1 THR A 157      13.486  11.377  -3.724  1.00  0.97           H  
ATOM   2382 1HG2 THR A 157      16.069  10.824  -5.621  1.00  0.97           H  
ATOM   2383 2HG2 THR A 157      16.783  12.405  -5.225  1.00  0.97           H  
ATOM   2384 3HG2 THR A 157      16.209  11.338  -3.928  1.00  0.97           H  
ATOM   2385  N   LEU A 158      12.936  14.978  -3.090  1.00  0.93           N  
ATOM   2386  CA  LEU A 158      11.687  15.685  -2.921  1.00  0.93           C  
ATOM   2387  C   LEU A 158      11.961  17.149  -3.250  1.00  0.93           C  
ATOM   2388  O   LEU A 158      13.072  17.633  -3.034  1.00  0.93           O  
ATOM   2389  CB  LEU A 158      11.239  15.574  -1.473  1.00  0.93           C  
ATOM   2390  CG  LEU A 158      11.070  14.214  -0.901  1.00  0.93           C  
ATOM   2391  CD1 LEU A 158      10.802  14.375   0.574  1.00  0.93           C  
ATOM   2392  CD2 LEU A 158       9.949  13.474  -1.594  1.00  0.93           C  
ATOM   2393  H   LEU A 158      13.678  15.183  -2.419  1.00  0.93           H  
ATOM   2394  HA  LEU A 158      10.934  15.285  -3.599  1.00  0.93           H  
ATOM   2395 1HB  LEU A 158      12.016  16.000  -0.895  1.00  0.93           H  
ATOM   2396 2HB  LEU A 158      10.322  16.143  -1.327  1.00  0.93           H  
ATOM   2397  HG  LEU A 158      11.985  13.660  -1.026  1.00  0.93           H  
ATOM   2398 1HD1 LEU A 158      10.717  13.407   1.009  1.00  0.93           H  
ATOM   2399 2HD1 LEU A 158      11.633  14.907   1.039  1.00  0.93           H  
ATOM   2400 3HD1 LEU A 158       9.883  14.931   0.720  1.00  0.93           H  
ATOM   2401 1HD2 LEU A 158       9.850  12.483  -1.159  1.00  0.93           H  
ATOM   2402 2HD2 LEU A 158       9.018  14.020  -1.473  1.00  0.93           H  
ATOM   2403 3HD2 LEU A 158      10.184  13.381  -2.657  1.00  0.93           H  
ATOM   2404  N   GLU A 159      10.977  17.870  -3.756  1.00  0.87           N  
ATOM   2405  CA  GLU A 159      11.174  19.301  -3.966  1.00  0.87           C  
ATOM   2406  C   GLU A 159      10.508  20.075  -2.837  1.00  0.87           C  
ATOM   2407  O   GLU A 159       9.303  19.951  -2.620  1.00  0.87           O  
ATOM   2408  CB  GLU A 159      10.636  19.721  -5.326  1.00  0.87           C  
ATOM   2409  CG  GLU A 159      10.820  21.186  -5.657  1.00  0.87           C  
ATOM   2410  CD  GLU A 159      10.296  21.543  -7.017  1.00  0.87           C  
ATOM   2411  OE1 GLU A 159       9.865  20.647  -7.717  1.00  0.87           O  
ATOM   2412  OE2 GLU A 159      10.311  22.698  -7.363  1.00  0.87           O  
ATOM   2413  H   GLU A 159      10.088  17.437  -3.961  1.00  0.87           H  
ATOM   2414  HA  GLU A 159      12.242  19.519  -3.942  1.00  0.87           H  
ATOM   2415 1HB  GLU A 159      11.128  19.138  -6.104  1.00  0.87           H  
ATOM   2416 2HB  GLU A 159       9.578  19.498  -5.373  1.00  0.87           H  
ATOM   2417 1HG  GLU A 159      10.284  21.758  -4.925  1.00  0.87           H  
ATOM   2418 2HG  GLU A 159      11.875  21.444  -5.588  1.00  0.87           H  
ATOM   2419  N   PHE A 160      11.270  20.904  -2.124  1.00  0.80           N  
ATOM   2420  CA  PHE A 160      10.693  21.617  -0.984  1.00  0.80           C  
ATOM   2421  C   PHE A 160       9.569  22.566  -1.389  1.00  0.80           C  
ATOM   2422  O   PHE A 160       8.640  22.810  -0.623  1.00  0.80           O  
ATOM   2423  CB  PHE A 160      11.738  22.357  -0.158  1.00  0.80           C  
ATOM   2424  CG  PHE A 160      11.147  22.784   1.133  1.00  0.80           C  
ATOM   2425  CD1 PHE A 160      10.652  21.815   1.995  1.00  0.80           C  
ATOM   2426  CD2 PHE A 160      11.080  24.106   1.512  1.00  0.80           C  
ATOM   2427  CE1 PHE A 160      10.092  22.151   3.186  1.00  0.80           C  
ATOM   2428  CE2 PHE A 160      10.520  24.448   2.725  1.00  0.80           C  
ATOM   2429  CZ  PHE A 160      10.024  23.463   3.556  1.00  0.80           C  
ATOM   2430  H   PHE A 160      12.251  21.002  -2.345  1.00  0.80           H  
ATOM   2431  HA  PHE A 160      10.277  20.876  -0.317  1.00  0.80           H  
ATOM   2432 1HB  PHE A 160      12.599  21.725   0.039  1.00  0.80           H  
ATOM   2433 2HB  PHE A 160      12.080  23.243  -0.693  1.00  0.80           H  
ATOM   2434  HD1 PHE A 160      10.697  20.772   1.698  1.00  0.80           H  
ATOM   2435  HD2 PHE A 160      11.469  24.875   0.844  1.00  0.80           H  
ATOM   2436  HE1 PHE A 160       9.694  21.382   3.832  1.00  0.80           H  
ATOM   2437  HE2 PHE A 160      10.462  25.493   3.031  1.00  0.80           H  
ATOM   2438  HZ  PHE A 160       9.578  23.734   4.509  1.00  0.80           H  
ATOM   2439  N   SER A 161       9.604  23.051  -2.623  1.00  0.75           N  
ATOM   2440  CA  SER A 161       8.596  23.986  -3.102  1.00  0.75           C  
ATOM   2441  C   SER A 161       7.234  23.315  -3.324  1.00  0.75           C  
ATOM   2442  O   SER A 161       6.239  24.001  -3.551  1.00  0.75           O  
ATOM   2443  CB  SER A 161       9.058  24.647  -4.384  1.00  0.75           C  
ATOM   2444  OG  SER A 161      10.191  25.448  -4.165  1.00  0.75           O  
ATOM   2445  H   SER A 161      10.364  22.788  -3.233  1.00  0.75           H  
ATOM   2446  HA  SER A 161       8.467  24.761  -2.345  1.00  0.75           H  
ATOM   2447 1HB  SER A 161       9.284  23.885  -5.126  1.00  0.75           H  
ATOM   2448 2HB  SER A 161       8.252  25.257  -4.785  1.00  0.75           H  
ATOM   2449  HG  SER A 161      10.445  25.785  -5.031  1.00  0.75           H  
ATOM   2450  N   LYS A 162       7.183  21.977  -3.271  1.00  0.71           N  
ATOM   2451  CA  LYS A 162       5.920  21.262  -3.400  1.00  0.71           C  
ATOM   2452  C   LYS A 162       5.243  21.061  -2.046  1.00  0.71           C  
ATOM   2453  O   LYS A 162       4.122  20.551  -1.978  1.00  0.71           O  
ATOM   2454  CB  LYS A 162       6.100  19.920  -4.100  1.00  0.71           C  
ATOM   2455  CG  LYS A 162       6.475  20.021  -5.581  1.00  0.71           C  
ATOM   2456  CD  LYS A 162       6.585  18.634  -6.215  1.00  0.71           C  
ATOM   2457  CE  LYS A 162       6.645  18.699  -7.754  1.00  0.71           C  
ATOM   2458  NZ  LYS A 162       7.834  19.434  -8.252  1.00  0.71           N  
ATOM   2459  H   LYS A 162       8.028  21.435  -3.096  1.00  0.71           H  
ATOM   2460  HA  LYS A 162       5.249  21.864  -4.011  1.00  0.71           H  
ATOM   2461 1HB  LYS A 162       6.886  19.353  -3.592  1.00  0.71           H  
ATOM   2462 2HB  LYS A 162       5.180  19.348  -4.027  1.00  0.71           H  
ATOM   2463 1HG  LYS A 162       5.719  20.599  -6.110  1.00  0.71           H  
ATOM   2464 2HG  LYS A 162       7.433  20.537  -5.680  1.00  0.71           H  
ATOM   2465 1HD  LYS A 162       7.489  18.148  -5.850  1.00  0.71           H  
ATOM   2466 2HD  LYS A 162       5.727  18.032  -5.919  1.00  0.71           H  
ATOM   2467 1HE  LYS A 162       6.673  17.683  -8.143  1.00  0.71           H  
ATOM   2468 2HE  LYS A 162       5.747  19.193  -8.123  1.00  0.71           H  
ATOM   2469 1HZ  LYS A 162       7.842  19.453  -9.254  1.00  0.71           H  
ATOM   2470 2HZ  LYS A 162       7.827  20.391  -7.910  1.00  0.71           H  
ATOM   2471 3HZ  LYS A 162       8.699  19.002  -7.930  1.00  0.71           H  
ATOM   2472  N   PHE A 163       5.916  21.451  -0.966  1.00  0.69           N  
ATOM   2473  CA  PHE A 163       5.343  21.307   0.359  1.00  0.69           C  
ATOM   2474  C   PHE A 163       4.363  22.447   0.624  1.00  0.69           C  
ATOM   2475  O   PHE A 163       4.528  23.563   0.130  1.00  0.69           O  
ATOM   2476  CB  PHE A 163       6.439  21.294   1.429  1.00  0.69           C  
ATOM   2477  CG  PHE A 163       7.255  19.983   1.565  1.00  0.69           C  
ATOM   2478  CD1 PHE A 163       8.102  19.552   0.575  1.00  0.69           C  
ATOM   2479  CD2 PHE A 163       7.213  19.237   2.744  1.00  0.69           C  
ATOM   2480  CE1 PHE A 163       8.873  18.402   0.730  1.00  0.69           C  
ATOM   2481  CE2 PHE A 163       7.973  18.092   2.911  1.00  0.69           C  
ATOM   2482  CZ  PHE A 163       8.805  17.673   1.901  1.00  0.69           C  
ATOM   2483  H   PHE A 163       6.839  21.878  -1.048  1.00  0.69           H  
ATOM   2484  HA  PHE A 163       4.801  20.364   0.403  1.00  0.69           H  
ATOM   2485 1HB  PHE A 163       7.133  22.116   1.259  1.00  0.69           H  
ATOM   2486 2HB  PHE A 163       5.956  21.468   2.370  1.00  0.69           H  
ATOM   2487  HD1 PHE A 163       8.156  20.125  -0.348  1.00  0.69           H  
ATOM   2488  HD2 PHE A 163       6.576  19.573   3.542  1.00  0.69           H  
ATOM   2489  HE1 PHE A 163       9.529  18.084  -0.077  1.00  0.69           H  
ATOM   2490  HE2 PHE A 163       7.915  17.529   3.845  1.00  0.69           H  
ATOM   2491  HZ  PHE A 163       9.406  16.779   2.029  1.00  0.69           H  
ATOM   2492  N   ILE A 164       3.349  22.156   1.415  1.00  0.68           N  
ATOM   2493  CA  ILE A 164       2.341  23.105   1.833  1.00  0.68           C  
ATOM   2494  C   ILE A 164       2.637  23.595   3.229  1.00  0.68           C  
ATOM   2495  O   ILE A 164       2.784  22.790   4.148  1.00  0.68           O  
ATOM   2496  CB  ILE A 164       0.958  22.428   1.829  1.00  0.68           C  
ATOM   2497  CG1 ILE A 164       0.609  21.965   0.432  1.00  0.68           C  
ATOM   2498  CG2 ILE A 164      -0.110  23.341   2.388  1.00  0.68           C  
ATOM   2499  CD1 ILE A 164      -0.619  21.098   0.393  1.00  0.68           C  
ATOM   2500  H   ILE A 164       3.276  21.212   1.751  1.00  0.68           H  
ATOM   2501  HA  ILE A 164       2.340  23.953   1.149  1.00  0.68           H  
ATOM   2502  HB  ILE A 164       1.015  21.535   2.447  1.00  0.68           H  
ATOM   2503 1HG1 ILE A 164       0.444  22.836  -0.199  1.00  0.68           H  
ATOM   2504 2HG1 ILE A 164       1.449  21.395   0.023  1.00  0.68           H  
ATOM   2505 1HG2 ILE A 164      -1.062  22.818   2.391  1.00  0.68           H  
ATOM   2506 2HG2 ILE A 164       0.151  23.622   3.405  1.00  0.68           H  
ATOM   2507 3HG2 ILE A 164      -0.186  24.235   1.774  1.00  0.68           H  
ATOM   2508 1HD1 ILE A 164      -0.818  20.798  -0.634  1.00  0.68           H  
ATOM   2509 2HD1 ILE A 164      -0.454  20.215   1.002  1.00  0.68           H  
ATOM   2510 3HD1 ILE A 164      -1.468  21.654   0.781  1.00  0.68           H  
ATOM   2511  N   SER A 165       2.808  24.901   3.388  1.00  0.68           N  
ATOM   2512  CA  SER A 165       3.103  25.416   4.713  1.00  0.68           C  
ATOM   2513  C   SER A 165       1.850  25.291   5.560  1.00  0.68           C  
ATOM   2514  O   SER A 165       0.748  25.534   5.065  1.00  0.68           O  
ATOM   2515  CB  SER A 165       3.579  26.848   4.646  1.00  0.68           C  
ATOM   2516  OG  SER A 165       4.779  26.941   3.926  1.00  0.68           O  
ATOM   2517  H   SER A 165       2.715  25.528   2.601  1.00  0.68           H  
ATOM   2518  HA  SER A 165       3.896  24.820   5.157  1.00  0.68           H  
ATOM   2519 1HB  SER A 165       2.816  27.474   4.180  1.00  0.68           H  
ATOM   2520 2HB  SER A 165       3.734  27.215   5.659  1.00  0.68           H  
ATOM   2521  HG  SER A 165       5.391  26.245   4.301  1.00  0.68           H  
ATOM   2522  N   THR A 166       2.009  25.017   6.845  1.00  0.68           N  
ATOM   2523  CA  THR A 166       0.862  24.924   7.737  1.00  0.68           C  
ATOM   2524  C   THR A 166       0.514  26.306   8.285  1.00  0.68           C  
ATOM   2525  O   THR A 166      -0.622  26.602   8.632  1.00  0.68           O  
ATOM   2526  CB  THR A 166       1.164  23.944   8.885  1.00  0.68           C  
ATOM   2527  OG1 THR A 166       2.261  24.446   9.647  1.00  0.68           O  
ATOM   2528  CG2 THR A 166       1.498  22.576   8.339  1.00  0.68           C  
ATOM   2529  H   THR A 166       2.947  24.827   7.184  1.00  0.68           H  
ATOM   2530  HA  THR A 166       0.010  24.547   7.177  1.00  0.68           H  
ATOM   2531  HB  THR A 166       0.317  23.846   9.520  1.00  0.68           H  
ATOM   2532  HG1 THR A 166       2.639  23.736  10.198  1.00  0.68           H  
ATOM   2533 1HG2 THR A 166       1.705  21.901   9.163  1.00  0.68           H  
ATOM   2534 2HG2 THR A 166       0.647  22.206   7.775  1.00  0.68           H  
ATOM   2535 3HG2 THR A 166       2.370  22.639   7.688  1.00  0.68           H  
ATOM   2536  N   LYS A 167       1.481  27.202   8.283  1.00  0.69           N  
ATOM   2537  CA  LYS A 167       1.258  28.549   8.789  1.00  0.69           C  
ATOM   2538  C   LYS A 167       0.122  29.238   8.025  1.00  0.69           C  
ATOM   2539  O   LYS A 167      -0.740  29.908   8.602  1.00  0.69           O  
ATOM   2540  CB  LYS A 167       2.555  29.350   8.702  1.00  0.69           C  
ATOM   2541  CG  LYS A 167       2.483  30.754   9.274  1.00  0.69           C  
ATOM   2542  CD  LYS A 167       3.857  31.426   9.254  1.00  0.69           C  
ATOM   2543  CE  LYS A 167       3.795  32.839   9.809  1.00  0.69           C  
ATOM   2544  NZ  LYS A 167       5.140  33.481   9.835  1.00  0.69           N  
ATOM   2545  H   LYS A 167       2.397  26.921   7.968  1.00  0.69           H  
ATOM   2546  HA  LYS A 167       0.961  28.480   9.837  1.00  0.69           H  
ATOM   2547 1HB  LYS A 167       3.349  28.814   9.229  1.00  0.69           H  
ATOM   2548 2HB  LYS A 167       2.855  29.434   7.656  1.00  0.69           H  
ATOM   2549 1HG  LYS A 167       1.785  31.350   8.682  1.00  0.69           H  
ATOM   2550 2HG  LYS A 167       2.123  30.715  10.301  1.00  0.69           H  
ATOM   2551 1HD  LYS A 167       4.560  30.848   9.868  1.00  0.69           H  
ATOM   2552 2HD  LYS A 167       4.235  31.461   8.234  1.00  0.69           H  
ATOM   2553 1HE  LYS A 167       3.126  33.439   9.197  1.00  0.69           H  
ATOM   2554 2HE  LYS A 167       3.410  32.802  10.829  1.00  0.69           H  
ATOM   2555 1HZ  LYS A 167       5.068  34.402  10.230  1.00  0.69           H  
ATOM   2556 2HZ  LYS A 167       5.757  32.912  10.434  1.00  0.69           H  
ATOM   2557 3HZ  LYS A 167       5.524  33.534   8.913  1.00  0.69           H  
ATOM   2558  N   GLU A 168       0.070  28.992   6.720  1.00  0.70           N  
ATOM   2559  CA  GLU A 168      -0.907  29.623   5.847  1.00  0.70           C  
ATOM   2560  C   GLU A 168      -2.277  28.962   5.918  1.00  0.70           C  
ATOM   2561  O   GLU A 168      -3.217  29.408   5.260  1.00  0.70           O  
ATOM   2562  CB  GLU A 168      -0.406  29.620   4.403  1.00  0.70           C  
ATOM   2563  CG  GLU A 168       0.829  30.502   4.168  1.00  0.70           C  
ATOM   2564  CD  GLU A 168       1.312  30.505   2.728  1.00  0.70           C  
ATOM   2565  OE1 GLU A 168       0.729  29.823   1.917  1.00  0.70           O  
ATOM   2566  OE2 GLU A 168       2.259  31.202   2.444  1.00  0.70           O  
ATOM   2567  H   GLU A 168       0.762  28.379   6.314  1.00  0.70           H  
ATOM   2568  HA  GLU A 168      -1.021  30.660   6.164  1.00  0.70           H  
ATOM   2569 1HB  GLU A 168      -0.148  28.596   4.115  1.00  0.70           H  
ATOM   2570 2HB  GLU A 168      -1.200  29.958   3.739  1.00  0.70           H  
ATOM   2571 1HG  GLU A 168       0.590  31.523   4.461  1.00  0.70           H  
ATOM   2572 2HG  GLU A 168       1.634  30.149   4.814  1.00  0.70           H  
ATOM   2573  N   ASN A 169      -2.396  27.899   6.714  1.00  0.70           N  
ATOM   2574  CA  ASN A 169      -3.660  27.216   6.887  1.00  0.70           C  
ATOM   2575  C   ASN A 169      -4.323  27.690   8.186  1.00  0.70           C  
ATOM   2576  O   ASN A 169      -5.367  27.171   8.578  1.00  0.70           O  
ATOM   2577  CB  ASN A 169      -3.461  25.706   6.853  1.00  0.70           C  
ATOM   2578  CG  ASN A 169      -3.042  25.213   5.483  1.00  0.70           C  
ATOM   2579  OD1 ASN A 169      -3.550  25.704   4.453  1.00  0.70           O  
ATOM   2580  ND2 ASN A 169      -2.138  24.267   5.461  1.00  0.70           N  
ATOM   2581  H   ASN A 169      -1.603  27.558   7.250  1.00  0.70           H  
ATOM   2582  HA  ASN A 169      -4.324  27.492   6.068  1.00  0.70           H  
ATOM   2583 1HB  ASN A 169      -2.699  25.422   7.574  1.00  0.70           H  
ATOM   2584 2HB  ASN A 169      -4.367  25.209   7.131  1.00  0.70           H  
ATOM   2585 1HD2 ASN A 169      -1.782  23.905   4.600  1.00  0.70           H  
ATOM   2586 2HD2 ASN A 169      -1.764  23.920   6.323  1.00  0.70           H  
ATOM   2587  N   ASN A 170      -3.747  28.730   8.822  1.00  0.71           N  
ATOM   2588  CA  ASN A 170      -4.295  29.296  10.060  1.00  0.71           C  
ATOM   2589  C   ASN A 170      -4.457  28.245  11.149  1.00  0.71           C  
ATOM   2590  O   ASN A 170      -5.483  28.173  11.830  1.00  0.71           O  
ATOM   2591  CB  ASN A 170      -5.617  29.997   9.795  1.00  0.71           C  
ATOM   2592  CG  ASN A 170      -5.469  31.192   8.882  1.00  0.71           C  
ATOM   2593  OD1 ASN A 170      -4.606  32.054   9.089  1.00  0.71           O  
ATOM   2594  ND2 ASN A 170      -6.298  31.256   7.870  1.00  0.71           N  
ATOM   2595  H   ASN A 170      -2.872  29.124   8.470  1.00  0.71           H  
ATOM   2596  HA  ASN A 170      -3.584  30.034  10.435  1.00  0.71           H  
ATOM   2597 1HB  ASN A 170      -6.335  29.308   9.358  1.00  0.71           H  
ATOM   2598 2HB  ASN A 170      -6.034  30.335  10.742  1.00  0.71           H  
ATOM   2599 1HD2 ASN A 170      -6.248  32.023   7.229  1.00  0.71           H  
ATOM   2600 2HD2 ASN A 170      -6.979  30.537   7.736  1.00  0.71           H  
ATOM   2601  N   CYS A 171      -3.431  27.433  11.307  1.00  0.71           N  
ATOM   2602  CA  CYS A 171      -3.426  26.354  12.270  1.00  0.71           C  
ATOM   2603  C   CYS A 171      -3.448  26.789  13.722  1.00  0.71           C  
ATOM   2604  O   CYS A 171      -2.886  27.835  14.093  1.00  0.71           O  
ATOM   2605  CB  CYS A 171      -2.197  25.510  12.076  1.00  0.71           C  
ATOM   2606  SG  CYS A 171      -2.102  24.780  10.479  1.00  0.71           S  
ATOM   2607  H   CYS A 171      -2.624  27.560  10.708  1.00  0.71           H  
ATOM   2608  HA  CYS A 171      -4.304  25.749  12.088  1.00  0.71           H  
ATOM   2609 1HB  CYS A 171      -1.304  26.117  12.224  1.00  0.71           H  
ATOM   2610 2HB  CYS A 171      -2.191  24.723  12.818  1.00  0.71           H  
ATOM   2611  N   ALA A 172      -4.052  25.932  14.542  1.00  0.71           N  
ATOM   2612  CA  ALA A 172      -4.118  26.089  15.983  1.00  0.71           C  
ATOM   2613  C   ALA A 172      -3.743  24.765  16.622  1.00  0.71           C  
ATOM   2614  O   ALA A 172      -4.069  23.704  16.085  1.00  0.71           O  
ATOM   2615  CB  ALA A 172      -5.513  26.513  16.412  1.00  0.71           C  
ATOM   2616  H   ALA A 172      -4.492  25.119  14.134  1.00  0.71           H  
ATOM   2617  HA  ALA A 172      -3.392  26.839  16.292  1.00  0.71           H  
ATOM   2618 1HB  ALA A 172      -5.543  26.621  17.496  1.00  0.71           H  
ATOM   2619 2HB  ALA A 172      -5.763  27.466  15.943  1.00  0.71           H  
ATOM   2620 3HB  ALA A 172      -6.233  25.755  16.101  1.00  0.71           H  
ATOM   2621  N   TYR A 173      -3.049  24.833  17.753  1.00  0.70           N  
ATOM   2622  CA  TYR A 173      -2.603  23.634  18.445  1.00  0.70           C  
ATOM   2623  C   TYR A 173      -2.813  23.713  19.951  1.00  0.70           C  
ATOM   2624  O   TYR A 173      -2.887  24.803  20.517  1.00  0.70           O  
ATOM   2625  CB  TYR A 173      -1.117  23.388  18.164  1.00  0.70           C  
ATOM   2626  CG  TYR A 173      -0.755  23.245  16.696  1.00  0.70           C  
ATOM   2627  CD1 TYR A 173      -0.291  24.304  15.936  1.00  0.70           C  
ATOM   2628  CD2 TYR A 173      -0.933  22.064  16.129  1.00  0.70           C  
ATOM   2629  CE1 TYR A 173       0.016  24.102  14.582  1.00  0.70           C  
ATOM   2630  CE2 TYR A 173      -0.669  21.858  14.821  1.00  0.70           C  
ATOM   2631  CZ  TYR A 173      -0.181  22.851  14.028  1.00  0.70           C  
ATOM   2632  OH  TYR A 173       0.115  22.600  12.677  1.00  0.70           O  
ATOM   2633  H   TYR A 173      -2.823  25.733  18.146  1.00  0.70           H  
ATOM   2634  HA  TYR A 173      -3.181  22.787  18.081  1.00  0.70           H  
ATOM   2635 1HB  TYR A 173      -0.536  24.212  18.578  1.00  0.70           H  
ATOM   2636 2HB  TYR A 173      -0.801  22.480  18.679  1.00  0.70           H  
ATOM   2637  HD1 TYR A 173      -0.152  25.271  16.399  1.00  0.70           H  
ATOM   2638  HD2 TYR A 173      -1.299  21.272  16.736  1.00  0.70           H  
ATOM   2639  HE1 TYR A 173       0.400  24.915  13.970  1.00  0.70           H  
ATOM   2640  HE2 TYR A 173      -0.848  20.899  14.427  1.00  0.70           H  
ATOM   2641  HH  TYR A 173       0.462  23.406  12.270  1.00  0.70           H  
ATOM   2642  N   ASP A 174      -2.873  22.550  20.600  1.00  0.68           N  
ATOM   2643  CA  ASP A 174      -2.925  22.471  22.060  1.00  0.68           C  
ATOM   2644  C   ASP A 174      -1.818  21.557  22.584  1.00  0.68           C  
ATOM   2645  O   ASP A 174      -1.969  20.330  22.650  1.00  0.68           O  
ATOM   2646  CB  ASP A 174      -4.305  21.994  22.524  1.00  0.68           C  
ATOM   2647  CG  ASP A 174      -4.482  21.916  24.077  1.00  0.68           C  
ATOM   2648  OD1 ASP A 174      -3.494  21.782  24.798  1.00  0.68           O  
ATOM   2649  OD2 ASP A 174      -5.605  21.983  24.518  1.00  0.68           O  
ATOM   2650  H   ASP A 174      -2.848  21.695  20.065  1.00  0.68           H  
ATOM   2651  HA  ASP A 174      -2.757  23.468  22.469  1.00  0.68           H  
ATOM   2652 1HB  ASP A 174      -5.067  22.669  22.127  1.00  0.68           H  
ATOM   2653 2HB  ASP A 174      -4.501  21.013  22.107  1.00  0.68           H  
ATOM   2654  N   ASN A 175      -0.693  22.172  22.940  1.00  0.67           N  
ATOM   2655  CA  ASN A 175       0.498  21.440  23.351  1.00  0.67           C  
ATOM   2656  C   ASN A 175       0.409  20.842  24.750  1.00  0.67           C  
ATOM   2657  O   ASN A 175       1.101  19.870  25.056  1.00  0.67           O  
ATOM   2658  CB  ASN A 175       1.698  22.357  23.256  1.00  0.67           C  
ATOM   2659  CG  ASN A 175       1.575  23.564  24.154  1.00  0.67           C  
ATOM   2660  OD1 ASN A 175       0.644  24.365  24.005  1.00  0.67           O  
ATOM   2661  ND2 ASN A 175       2.487  23.710  25.072  1.00  0.67           N  
ATOM   2662  H   ASN A 175      -0.656  23.181  22.888  1.00  0.67           H  
ATOM   2663  HA  ASN A 175       0.638  20.611  22.655  1.00  0.67           H  
ATOM   2664 1HB  ASN A 175       2.598  21.810  23.533  1.00  0.67           H  
ATOM   2665 2HB  ASN A 175       1.818  22.689  22.227  1.00  0.67           H  
ATOM   2666 1HD2 ASN A 175       2.439  24.486  25.705  1.00  0.67           H  
ATOM   2667 2HD2 ASN A 175       3.217  23.042  25.156  1.00  0.67           H  
ATOM   2668  N   ASP A 176      -0.473  21.374  25.595  1.00  0.65           N  
ATOM   2669  CA  ASP A 176      -0.572  20.830  26.940  1.00  0.65           C  
ATOM   2670  C   ASP A 176      -1.288  19.496  26.862  1.00  0.65           C  
ATOM   2671  O   ASP A 176      -0.882  18.513  27.500  1.00  0.65           O  
ATOM   2672  CB  ASP A 176      -1.306  21.792  27.876  1.00  0.65           C  
ATOM   2673  CG  ASP A 176      -0.496  23.054  28.194  1.00  0.65           C  
ATOM   2674  OD1 ASP A 176       0.682  23.083  27.894  1.00  0.65           O  
ATOM   2675  OD2 ASP A 176      -1.056  23.970  28.754  1.00  0.65           O  
ATOM   2676  H   ASP A 176      -1.068  22.143  25.302  1.00  0.65           H  
ATOM   2677  HA  ASP A 176       0.431  20.661  27.330  1.00  0.65           H  
ATOM   2678 1HB  ASP A 176      -2.251  22.091  27.409  1.00  0.65           H  
ATOM   2679 2HB  ASP A 176      -1.549  21.281  28.807  1.00  0.65           H  
ATOM   2680  N   SER A 177      -2.334  19.445  26.037  1.00  0.64           N  
ATOM   2681  CA  SER A 177      -3.058  18.206  25.846  1.00  0.64           C  
ATOM   2682  C   SER A 177      -2.158  17.172  25.206  1.00  0.64           C  
ATOM   2683  O   SER A 177      -2.113  16.023  25.645  1.00  0.64           O  
ATOM   2684  CB  SER A 177      -4.275  18.407  24.982  1.00  0.64           C  
ATOM   2685  OG  SER A 177      -4.951  17.189  24.767  1.00  0.64           O  
ATOM   2686  H   SER A 177      -2.646  20.293  25.542  1.00  0.64           H  
ATOM   2687  HA  SER A 177      -3.380  17.835  26.819  1.00  0.64           H  
ATOM   2688 1HB  SER A 177      -4.947  19.130  25.446  1.00  0.64           H  
ATOM   2689 2HB  SER A 177      -3.961  18.825  24.026  1.00  0.64           H  
ATOM   2690  HG  SER A 177      -5.524  17.023  25.551  1.00  0.64           H  
ATOM   2691  N   LEU A 178      -1.418  17.572  24.170  1.00  0.63           N  
ATOM   2692  CA  LEU A 178      -0.633  16.581  23.460  1.00  0.63           C  
ATOM   2693  C   LEU A 178       0.457  15.989  24.379  1.00  0.63           C  
ATOM   2694  O   LEU A 178       0.700  14.774  24.369  1.00  0.63           O  
ATOM   2695  CB  LEU A 178      -0.025  17.218  22.214  1.00  0.63           C  
ATOM   2696  CG  LEU A 178       0.535  16.228  21.226  1.00  0.63           C  
ATOM   2697  CD1 LEU A 178      -0.606  15.348  20.818  1.00  0.63           C  
ATOM   2698  CD2 LEU A 178       1.103  16.935  20.021  1.00  0.63           C  
ATOM   2699  H   LEU A 178      -1.463  18.538  23.835  1.00  0.63           H  
ATOM   2700  HA  LEU A 178      -1.299  15.777  23.153  1.00  0.63           H  
ATOM   2701 1HB  LEU A 178      -0.790  17.814  21.714  1.00  0.63           H  
ATOM   2702 2HB  LEU A 178       0.783  17.885  22.526  1.00  0.63           H  
ATOM   2703  HG  LEU A 178       1.291  15.619  21.686  1.00  0.63           H  
ATOM   2704 1HD1 LEU A 178      -0.280  14.635  20.111  1.00  0.63           H  
ATOM   2705 2HD1 LEU A 178      -1.004  14.845  21.690  1.00  0.63           H  
ATOM   2706 3HD1 LEU A 178      -1.365  15.953  20.378  1.00  0.63           H  
ATOM   2707 1HD2 LEU A 178       1.468  16.197  19.310  1.00  0.63           H  
ATOM   2708 2HD2 LEU A 178       0.330  17.538  19.550  1.00  0.63           H  
ATOM   2709 3HD2 LEU A 178       1.910  17.565  20.338  1.00  0.63           H  
ATOM   2710  N   LYS A 179       1.079  16.833  25.221  1.00  0.65           N  
ATOM   2711  CA  LYS A 179       2.072  16.325  26.164  1.00  0.65           C  
ATOM   2712  C   LYS A 179       1.416  15.432  27.213  1.00  0.65           C  
ATOM   2713  O   LYS A 179       1.999  14.421  27.632  1.00  0.65           O  
ATOM   2714  CB  LYS A 179       2.823  17.453  26.865  1.00  0.65           C  
ATOM   2715  CG  LYS A 179       3.800  18.218  25.993  1.00  0.65           C  
ATOM   2716  CD  LYS A 179       4.499  19.311  26.792  1.00  0.65           C  
ATOM   2717  CE  LYS A 179       5.495  20.093  25.939  1.00  0.65           C  
ATOM   2718  NZ  LYS A 179       6.194  21.150  26.731  1.00  0.65           N  
ATOM   2719  H   LYS A 179       0.883  17.836  25.200  1.00  0.65           H  
ATOM   2720  HA  LYS A 179       2.794  15.723  25.613  1.00  0.65           H  
ATOM   2721 1HB  LYS A 179       2.094  18.177  27.248  1.00  0.65           H  
ATOM   2722 2HB  LYS A 179       3.369  17.054  27.717  1.00  0.65           H  
ATOM   2723 1HG  LYS A 179       4.551  17.534  25.583  1.00  0.65           H  
ATOM   2724 2HG  LYS A 179       3.258  18.667  25.174  1.00  0.65           H  
ATOM   2725 1HD  LYS A 179       3.745  20.003  27.180  1.00  0.65           H  
ATOM   2726 2HD  LYS A 179       5.027  18.864  27.633  1.00  0.65           H  
ATOM   2727 1HE  LYS A 179       6.237  19.405  25.528  1.00  0.65           H  
ATOM   2728 2HE  LYS A 179       4.962  20.569  25.116  1.00  0.65           H  
ATOM   2729 1HZ  LYS A 179       6.847  21.655  26.132  1.00  0.65           H  
ATOM   2730 2HZ  LYS A 179       5.513  21.796  27.104  1.00  0.65           H  
ATOM   2731 3HZ  LYS A 179       6.702  20.717  27.490  1.00  0.65           H  
ATOM   2732  N   SER A 180       0.198  15.789  27.638  1.00  0.71           N  
ATOM   2733  CA  SER A 180      -0.505  15.001  28.633  1.00  0.71           C  
ATOM   2734  C   SER A 180      -0.784  13.607  28.084  1.00  0.71           C  
ATOM   2735  O   SER A 180      -0.604  12.616  28.790  1.00  0.71           O  
ATOM   2736  CB  SER A 180      -1.804  15.680  29.023  1.00  0.71           C  
ATOM   2737  OG  SER A 180      -1.556  16.913  29.657  1.00  0.71           O  
ATOM   2738  H   SER A 180      -0.244  16.642  27.292  1.00  0.71           H  
ATOM   2739  HA  SER A 180       0.126  14.911  29.516  1.00  0.71           H  
ATOM   2740 1HB  SER A 180      -2.415  15.838  28.141  1.00  0.71           H  
ATOM   2741 2HB  SER A 180      -2.362  15.029  29.692  1.00  0.71           H  
ATOM   2742  HG  SER A 180      -1.161  17.495  28.963  1.00  0.71           H  
ATOM   2743  N   LEU A 181      -1.169  13.521  26.804  1.00  0.84           N  
ATOM   2744  CA  LEU A 181      -1.460  12.228  26.186  1.00  0.84           C  
ATOM   2745  C   LEU A 181      -0.214  11.353  26.150  1.00  0.84           C  
ATOM   2746  O   LEU A 181      -0.285  10.135  26.340  1.00  0.84           O  
ATOM   2747  CB  LEU A 181      -1.984  12.416  24.766  1.00  0.84           C  
ATOM   2748  CG  LEU A 181      -3.346  13.062  24.653  1.00  0.84           C  
ATOM   2749  CD1 LEU A 181      -3.669  13.304  23.217  1.00  0.84           C  
ATOM   2750  CD2 LEU A 181      -4.340  12.205  25.284  1.00  0.84           C  
ATOM   2751  H   LEU A 181      -1.306  14.382  26.271  1.00  0.84           H  
ATOM   2752  HA  LEU A 181      -2.218  11.723  26.784  1.00  0.84           H  
ATOM   2753 1HB  LEU A 181      -1.279  13.048  24.225  1.00  0.84           H  
ATOM   2754 2HB  LEU A 181      -2.022  11.448  24.276  1.00  0.84           H  
ATOM   2755  HG  LEU A 181      -3.343  14.018  25.154  1.00  0.84           H  
ATOM   2756 1HD1 LEU A 181      -4.652  13.780  23.155  1.00  0.84           H  
ATOM   2757 2HD1 LEU A 181      -2.919  13.955  22.793  1.00  0.84           H  
ATOM   2758 3HD1 LEU A 181      -3.683  12.364  22.677  1.00  0.84           H  
ATOM   2759 1HD2 LEU A 181      -5.313  12.695  25.191  1.00  0.84           H  
ATOM   2760 2HD2 LEU A 181      -4.358  11.242  24.795  1.00  0.84           H  
ATOM   2761 3HD2 LEU A 181      -4.091  12.070  26.338  1.00  0.84           H  
ATOM   2762  N   LEU A 182       0.940  11.976  25.916  1.00  1.06           N  
ATOM   2763  CA  LEU A 182       2.193  11.242  25.922  1.00  1.06           C  
ATOM   2764  C   LEU A 182       2.497  10.723  27.329  1.00  1.06           C  
ATOM   2765  O   LEU A 182       2.847   9.555  27.509  1.00  1.06           O  
ATOM   2766  CB  LEU A 182       3.350  12.136  25.479  1.00  1.06           C  
ATOM   2767  CG  LEU A 182       4.707  11.477  25.447  1.00  1.06           C  
ATOM   2768  CD1 LEU A 182       4.670  10.341  24.446  1.00  1.06           C  
ATOM   2769  CD2 LEU A 182       5.762  12.505  25.092  1.00  1.06           C  
ATOM   2770  H   LEU A 182       0.938  12.977  25.713  1.00  1.06           H  
ATOM   2771  HA  LEU A 182       2.110  10.398  25.240  1.00  1.06           H  
ATOM   2772 1HB  LEU A 182       3.131  12.517  24.481  1.00  1.06           H  
ATOM   2773 2HB  LEU A 182       3.416  12.983  26.155  1.00  1.06           H  
ATOM   2774  HG  LEU A 182       4.928  11.058  26.426  1.00  1.06           H  
ATOM   2775 1HD1 LEU A 182       5.635   9.842  24.428  1.00  1.06           H  
ATOM   2776 2HD1 LEU A 182       3.907   9.631  24.741  1.00  1.06           H  
ATOM   2777 3HD1 LEU A 182       4.440  10.727  23.452  1.00  1.06           H  
ATOM   2778 1HD2 LEU A 182       6.731  12.028  25.083  1.00  1.06           H  
ATOM   2779 2HD2 LEU A 182       5.550  12.924  24.115  1.00  1.06           H  
ATOM   2780 3HD2 LEU A 182       5.760  13.304  25.837  1.00  1.06           H  
ATOM   2781  N   THR A 183       2.361  11.607  28.325  1.00  1.38           N  
ATOM   2782  CA  THR A 183       2.701  11.293  29.709  1.00  1.38           C  
ATOM   2783  C   THR A 183       1.838  10.200  30.352  1.00  1.38           C  
ATOM   2784  O   THR A 183       2.379   9.310  31.014  1.00  1.38           O  
ATOM   2785  CB  THR A 183       2.595  12.545  30.588  1.00  1.38           C  
ATOM   2786  OG1 THR A 183       3.497  13.550  30.096  1.00  1.38           O  
ATOM   2787  CG2 THR A 183       2.971  12.196  32.021  1.00  1.38           C  
ATOM   2788  H   THR A 183       2.051  12.552  28.100  1.00  1.38           H  
ATOM   2789  HA  THR A 183       3.732  10.963  29.728  1.00  1.38           H  
ATOM   2790  HB  THR A 183       1.574  12.929  30.555  1.00  1.38           H  
ATOM   2791  HG1 THR A 183       3.182  13.851  29.217  1.00  1.38           H  
ATOM   2792 1HG2 THR A 183       2.898  13.086  32.643  1.00  1.38           H  
ATOM   2793 2HG2 THR A 183       2.301  11.434  32.399  1.00  1.38           H  
ATOM   2794 3HG2 THR A 183       3.992  11.819  32.045  1.00  1.38           H  
ATOM   2795  N   LYS A 184       0.513  10.273  30.162  1.00  1.81           N  
ATOM   2796  CA  LYS A 184      -0.445   9.335  30.763  1.00  1.81           C  
ATOM   2797  C   LYS A 184      -1.889   9.712  30.427  1.00  1.81           C  
ATOM   2798  O   LYS A 184      -2.542  10.420  31.194  1.00  1.81           O  
ATOM   2799  OXT LYS A 184      -2.474   9.069  29.555  1.00  1.81           O  
ATOM   2800  CB  LYS A 184      -0.293   9.276  32.297  1.00  1.81           C  
ATOM   2801  CG  LYS A 184      -0.582  10.590  33.026  1.00  1.81           C  
ATOM   2802  CD  LYS A 184      -0.303  10.459  34.520  1.00  1.81           C  
ATOM   2803  CE  LYS A 184      -0.587  11.760  35.260  1.00  1.81           C  
ATOM   2804  NZ  LYS A 184      -0.323  11.634  36.721  1.00  1.81           N  
ATOM   2805  H   LYS A 184       0.152  11.040  29.592  1.00  1.81           H  
ATOM   2806  HA  LYS A 184      -0.256   8.343  30.355  1.00  1.81           H  
ATOM   2807 1HB  LYS A 184      -1.004   8.548  32.684  1.00  1.81           H  
ATOM   2808 2HB  LYS A 184       0.687   8.928  32.592  1.00  1.81           H  
ATOM   2809 1HG  LYS A 184       0.014  11.394  32.612  1.00  1.81           H  
ATOM   2810 2HG  LYS A 184      -1.630  10.848  32.893  1.00  1.81           H  
ATOM   2811 1HD  LYS A 184      -0.923   9.667  34.938  1.00  1.81           H  
ATOM   2812 2HD  LYS A 184       0.745  10.191  34.666  1.00  1.81           H  
ATOM   2813 1HE  LYS A 184       0.046  12.547  34.852  1.00  1.81           H  
ATOM   2814 2HE  LYS A 184      -1.631  12.034  35.113  1.00  1.81           H  
ATOM   2815 1HZ  LYS A 184      -0.522  12.514  37.176  1.00  1.81           H  
ATOM   2816 2HZ  LYS A 184      -0.914  10.913  37.109  1.00  1.81           H  
ATOM   2817 3HZ  LYS A 184       0.646  11.391  36.870  1.00  1.81           H  
ENDMDL

REMARK ID 697866 DOMAINID 688363 MODEL 5 1sy3_1_A
MODEL     5
ATOM      1  N   ALA A   1       1.024  -1.056  -0.351  1.00  1.30           N  
ATOM      2  CA  ALA A   1       2.242  -0.804   0.399  1.00  1.30           C  
ATOM      3  C   ALA A   1       2.832   0.548   0.034  1.00  1.30           C  
ATOM      4  O   ALA A   1       2.429   1.174  -0.947  1.00  1.30           O  
ATOM      5  CB  ALA A   1       3.261  -1.898   0.138  1.00  1.30           C  
ATOM      6 1H   ALA A   1       0.269  -0.572   0.124  1.00  1.30           H  
ATOM      7 2H   ALA A   1       1.109  -0.692  -1.286  1.00  1.30           H  
ATOM      8 3H   ALA A   1       0.822  -2.042  -0.376  1.00  1.30           H  
ATOM      9  HA  ALA A   1       1.984  -0.785   1.459  1.00  1.30           H  
ATOM     10 1HB  ALA A   1       4.160  -1.711   0.720  1.00  1.30           H  
ATOM     11 2HB  ALA A   1       2.837  -2.859   0.422  1.00  1.30           H  
ATOM     12 3HB  ALA A   1       3.514  -1.909  -0.921  1.00  1.30           H  
ATOM     13  N   CYS A   2       3.819   0.976   0.814  1.00  1.26           N  
ATOM     14  CA  CYS A   2       4.478   2.263   0.589  1.00  1.26           C  
ATOM     15  C   CYS A   2       5.082   2.279  -0.810  1.00  1.26           C  
ATOM     16  O   CYS A   2       5.663   1.285  -1.249  1.00  1.26           O  
ATOM     17  CB  CYS A   2       5.558   2.507   1.637  1.00  1.26           C  
ATOM     18  SG  CYS A   2       6.303   4.157   1.554  1.00  1.26           S  
ATOM     19  H   CYS A   2       4.107   0.417   1.603  1.00  1.26           H  
ATOM     20  HA  CYS A   2       3.735   3.059   0.663  1.00  1.26           H  
ATOM     21 1HB  CYS A   2       5.143   2.363   2.629  1.00  1.26           H  
ATOM     22 2HB  CYS A   2       6.355   1.777   1.510  1.00  1.26           H  
ATOM     23  N   THR A   3       4.882   3.379  -1.526  1.00  1.19           N  
ATOM     24  CA  THR A   3       5.284   3.502  -2.924  1.00  1.19           C  
ATOM     25  C   THR A   3       6.714   3.991  -3.182  1.00  1.19           C  
ATOM     26  O   THR A   3       7.564   3.234  -3.650  1.00  1.19           O  
ATOM     27  CB  THR A   3       4.325   4.492  -3.626  1.00  1.19           C  
ATOM     28  OG1 THR A   3       4.418   5.786  -2.984  1.00  1.19           O  
ATOM     29  CG2 THR A   3       2.894   3.991  -3.504  1.00  1.19           C  
ATOM     30  H   THR A   3       4.414   4.159  -1.066  1.00  1.19           H  
ATOM     31  HA  THR A   3       5.177   2.520  -3.384  1.00  1.19           H  
ATOM     32  HB  THR A   3       4.598   4.588  -4.675  1.00  1.19           H  
ATOM     33  HG1 THR A   3       4.123   5.711  -2.045  1.00  1.19           H  
ATOM     34 1HG2 THR A   3       2.213   4.694  -3.987  1.00  1.19           H  
ATOM     35 2HG2 THR A   3       2.807   3.015  -3.976  1.00  1.19           H  
ATOM     36 3HG2 THR A   3       2.633   3.907  -2.443  1.00  1.19           H  
ATOM     37  N   LYS A   4       6.983   5.256  -2.892  1.00  1.11           N  
ATOM     38  CA  LYS A   4       8.297   5.825  -3.189  1.00  1.11           C  
ATOM     39  C   LYS A   4       9.435   5.118  -2.467  1.00  1.11           C  
ATOM     40  O   LYS A   4       9.434   4.981  -1.243  1.00  1.11           O  
ATOM     41  CB  LYS A   4       8.347   7.303  -2.814  1.00  1.11           C  
ATOM     42  CG  LYS A   4       7.471   8.231  -3.615  1.00  1.11           C  
ATOM     43  CD  LYS A   4       8.034   8.532  -4.988  1.00  1.11           C  
ATOM     44  CE  LYS A   4       7.192   9.591  -5.693  1.00  1.11           C  
ATOM     45  NZ  LYS A   4       7.720   9.907  -7.055  1.00  1.11           N  
ATOM     46  H   LYS A   4       6.226   5.818  -2.529  1.00  1.11           H  
ATOM     47  HA  LYS A   4       8.474   5.732  -4.258  1.00  1.11           H  
ATOM     48 1HB  LYS A   4       8.052   7.422  -1.786  1.00  1.11           H  
ATOM     49 2HB  LYS A   4       9.372   7.656  -2.898  1.00  1.11           H  
ATOM     50 1HG  LYS A   4       6.474   7.796  -3.712  1.00  1.11           H  
ATOM     51 2HG  LYS A   4       7.398   9.160  -3.079  1.00  1.11           H  
ATOM     52 1HD  LYS A   4       9.059   8.898  -4.886  1.00  1.11           H  
ATOM     53 2HD  LYS A   4       8.045   7.622  -5.587  1.00  1.11           H  
ATOM     54 1HE  LYS A   4       6.169   9.228  -5.783  1.00  1.11           H  
ATOM     55 2HE  LYS A   4       7.191  10.503  -5.091  1.00  1.11           H  
ATOM     56 1HZ  LYS A   4       7.138  10.610  -7.489  1.00  1.11           H  
ATOM     57 2HZ  LYS A   4       8.672  10.258  -6.977  1.00  1.11           H  
ATOM     58 3HZ  LYS A   4       7.716   9.070  -7.621  1.00  1.11           H  
ATOM     59  N   ASN A   5      10.474   4.754  -3.221  1.00  1.02           N  
ATOM     60  CA  ASN A   5      11.634   4.070  -2.649  1.00  1.02           C  
ATOM     61  C   ASN A   5      12.607   5.050  -2.011  1.00  1.02           C  
ATOM     62  O   ASN A   5      13.736   5.218  -2.470  1.00  1.02           O  
ATOM     63  CB  ASN A   5      12.344   3.251  -3.712  1.00  1.02           C  
ATOM     64  CG  ASN A   5      13.391   2.298  -3.144  1.00  1.02           C  
ATOM     65  OD1 ASN A   5      13.349   1.914  -1.969  1.00  1.02           O  
ATOM     66  ND2 ASN A   5      14.327   1.905  -3.977  1.00  1.02           N  
ATOM     67  H   ASN A   5      10.435   4.911  -4.217  1.00  1.02           H  
ATOM     68  HA  ASN A   5      11.287   3.399  -1.861  1.00  1.02           H  
ATOM     69 1HB  ASN A   5      11.608   2.671  -4.269  1.00  1.02           H  
ATOM     70 2HB  ASN A   5      12.832   3.923  -4.417  1.00  1.02           H  
ATOM     71 1HD2 ASN A   5      15.041   1.277  -3.668  1.00  1.02           H  
ATOM     72 2HD2 ASN A   5      14.326   2.235  -4.921  1.00  1.02           H  
ATOM     73  N   ALA A   6      12.148   5.727  -0.972  1.00  0.94           N  
ATOM     74  CA  ALA A   6      13.001   6.672  -0.273  1.00  0.94           C  
ATOM     75  C   ALA A   6      14.153   5.914   0.348  1.00  0.94           C  
ATOM     76  O   ALA A   6      13.950   4.828   0.897  1.00  0.94           O  
ATOM     77  CB  ALA A   6      12.221   7.419   0.777  1.00  0.94           C  
ATOM     78  H   ALA A   6      11.189   5.541  -0.678  1.00  0.94           H  
ATOM     79  HA  ALA A   6      13.410   7.380  -0.994  1.00  0.94           H  
ATOM     80 1HB  ALA A   6      12.869   8.106   1.292  1.00  0.94           H  
ATOM     81 2HB  ALA A   6      11.408   7.966   0.300  1.00  0.94           H  
ATOM     82 3HB  ALA A   6      11.820   6.708   1.492  1.00  0.94           H  
ATOM     83  N   ILE A   7      15.344   6.490   0.316  1.00  0.87           N  
ATOM     84  CA  ILE A   7      16.488   5.821   0.908  1.00  0.87           C  
ATOM     85  C   ILE A   7      16.920   6.517   2.185  1.00  0.87           C  
ATOM     86  O   ILE A   7      17.125   7.728   2.205  1.00  0.87           O  
ATOM     87  CB  ILE A   7      17.654   5.761  -0.089  1.00  0.87           C  
ATOM     88  CG1 ILE A   7      17.178   5.108  -1.418  1.00  0.87           C  
ATOM     89  CG2 ILE A   7      18.822   4.980   0.512  1.00  0.87           C  
ATOM     90  CD1 ILE A   7      16.648   3.690  -1.279  1.00  0.87           C  
ATOM     91  H   ILE A   7      15.461   7.383  -0.141  1.00  0.87           H  
ATOM     92  HA  ILE A   7      16.206   4.800   1.159  1.00  0.87           H  
ATOM     93  HB  ILE A   7      17.982   6.772  -0.321  1.00  0.87           H  
ATOM     94 1HG1 ILE A   7      16.382   5.721  -1.845  1.00  0.87           H  
ATOM     95 2HG1 ILE A   7      18.012   5.090  -2.117  1.00  0.87           H  
ATOM     96 1HG2 ILE A   7      19.644   4.952  -0.200  1.00  0.87           H  
ATOM     97 2HG2 ILE A   7      19.156   5.467   1.428  1.00  0.87           H  
ATOM     98 3HG2 ILE A   7      18.503   3.964   0.738  1.00  0.87           H  
ATOM     99 1HD1 ILE A   7      16.338   3.326  -2.257  1.00  0.87           H  
ATOM    100 2HD1 ILE A   7      17.428   3.045  -0.880  1.00  0.87           H  
ATOM    101 3HD1 ILE A   7      15.791   3.677  -0.609  1.00  0.87           H  
ATOM    102  N   ALA A   8      17.032   5.745   3.254  1.00  0.82           N  
ATOM    103  CA  ALA A   8      17.430   6.268   4.554  1.00  0.82           C  
ATOM    104  C   ALA A   8      18.835   6.806   4.530  1.00  0.82           C  
ATOM    105  O   ALA A   8      19.706   6.250   3.858  1.00  0.82           O  
ATOM    106  CB  ALA A   8      17.351   5.174   5.595  1.00  0.82           C  
ATOM    107  H   ALA A   8      16.839   4.759   3.157  1.00  0.82           H  
ATOM    108  HA  ALA A   8      16.767   7.088   4.817  1.00  0.82           H  
ATOM    109 1HB  ALA A   8      17.637   5.578   6.536  1.00  0.82           H  
ATOM    110 2HB  ALA A   8      16.356   4.778   5.660  1.00  0.82           H  
ATOM    111 3HB  ALA A   8      18.036   4.371   5.334  1.00  0.82           H  
ATOM    112  N   GLN A   9      19.093   7.856   5.296  1.00  0.78           N  
ATOM    113  CA  GLN A   9      20.470   8.278   5.431  1.00  0.78           C  
ATOM    114  C   GLN A   9      21.224   7.154   6.122  1.00  0.78           C  
ATOM    115  O   GLN A   9      20.787   6.685   7.174  1.00  0.78           O  
ATOM    116  CB  GLN A   9      20.594   9.529   6.298  1.00  0.78           C  
ATOM    117  CG  GLN A   9      22.017  10.073   6.372  1.00  0.78           C  
ATOM    118  CD  GLN A   9      22.186  11.335   7.207  1.00  0.78           C  
ATOM    119  OE1 GLN A   9      21.236  11.982   7.662  1.00  0.78           O  
ATOM    120  NE2 GLN A   9      23.445  11.695   7.422  1.00  0.78           N  
ATOM    121  H   GLN A   9      18.348   8.349   5.792  1.00  0.78           H  
ATOM    122  HA  GLN A   9      20.900   8.451   4.444  1.00  0.78           H  
ATOM    123 1HB  GLN A   9      19.947  10.289   5.978  1.00  0.78           H  
ATOM    124 2HB  GLN A   9      20.288   9.268   7.297  1.00  0.78           H  
ATOM    125 1HG  GLN A   9      22.649   9.307   6.812  1.00  0.78           H  
ATOM    126 2HG  GLN A   9      22.353  10.289   5.358  1.00  0.78           H  
ATOM    127 1HE2 GLN A   9      23.649  12.514   7.962  1.00  0.78           H  
ATOM    128 2HE2 GLN A   9      24.193  11.143   7.044  1.00  0.78           H  
ATOM    129  N   THR A  10      22.360   6.730   5.582  1.00  0.76           N  
ATOM    130  CA  THR A  10      23.092   5.684   6.279  1.00  0.76           C  
ATOM    131  C   THR A  10      24.049   6.357   7.241  1.00  0.76           C  
ATOM    132  O   THR A  10      24.423   7.510   7.032  1.00  0.76           O  
ATOM    133  CB  THR A  10      23.820   4.763   5.290  1.00  0.76           C  
ATOM    134  OG1 THR A  10      24.779   5.519   4.533  1.00  0.76           O  
ATOM    135  CG2 THR A  10      22.796   4.138   4.339  1.00  0.76           C  
ATOM    136  H   THR A  10      22.695   7.110   4.709  1.00  0.76           H  
ATOM    137  HA  THR A  10      22.391   5.077   6.856  1.00  0.76           H  
ATOM    138  HB  THR A  10      24.338   3.975   5.835  1.00  0.76           H  
ATOM    139  HG1 THR A  10      25.464   5.848   5.122  1.00  0.76           H  
ATOM    140 1HG2 THR A  10      23.304   3.482   3.634  1.00  0.76           H  
ATOM    141 2HG2 THR A  10      22.070   3.563   4.916  1.00  0.76           H  
ATOM    142 3HG2 THR A  10      22.275   4.927   3.791  1.00  0.76           H  
ATOM    143  N   GLY A  11      24.457   5.661   8.297  1.00  0.76           N  
ATOM    144  CA  GLY A  11      25.377   6.275   9.256  1.00  0.76           C  
ATOM    145  C   GLY A  11      24.629   7.332  10.080  1.00  0.76           C  
ATOM    146  O   GLY A  11      25.238   8.224  10.669  1.00  0.76           O  
ATOM    147  H   GLY A  11      24.138   4.714   8.435  1.00  0.76           H  
ATOM    148 1HA  GLY A  11      25.803   5.517   9.912  1.00  0.76           H  
ATOM    149 2HA  GLY A  11      26.204   6.742   8.721  1.00  0.76           H  
ATOM    150  N   PHE A  12      23.300   7.241  10.097  1.00  0.76           N  
ATOM    151  CA  PHE A  12      22.461   8.243  10.731  1.00  0.76           C  
ATOM    152  C   PHE A  12      22.725   8.419  12.211  1.00  0.76           C  
ATOM    153  O   PHE A  12      22.630   7.481  13.013  1.00  0.76           O  
ATOM    154  CB  PHE A  12      20.995   7.870  10.535  1.00  0.76           C  
ATOM    155  CG  PHE A  12      20.030   8.901  10.970  1.00  0.76           C  
ATOM    156  CD1 PHE A  12      19.888  10.017  10.194  1.00  0.76           C  
ATOM    157  CD2 PHE A  12      19.243   8.776  12.107  1.00  0.76           C  
ATOM    158  CE1 PHE A  12      19.016  10.986  10.509  1.00  0.76           C  
ATOM    159  CE2 PHE A  12      18.348   9.773  12.427  1.00  0.76           C  
ATOM    160  CZ  PHE A  12      18.240  10.870  11.622  1.00  0.76           C  
ATOM    161  H   PHE A  12      22.862   6.474   9.613  1.00  0.76           H  
ATOM    162  HA  PHE A  12      22.646   9.197  10.234  1.00  0.76           H  
ATOM    163 1HB  PHE A  12      20.816   7.665   9.482  1.00  0.76           H  
ATOM    164 2HB  PHE A  12      20.782   6.954  11.082  1.00  0.76           H  
ATOM    165  HD1 PHE A  12      20.498  10.116   9.309  1.00  0.76           H  
ATOM    166  HD2 PHE A  12      19.336   7.892  12.739  1.00  0.76           H  
ATOM    167  HE1 PHE A  12      18.937  11.854   9.862  1.00  0.76           H  
ATOM    168  HE2 PHE A  12      17.732   9.698  13.305  1.00  0.76           H  
ATOM    169  HZ  PHE A  12      17.535  11.648  11.863  1.00  0.76           H  
ATOM    170  N   ASN A  13      22.978   9.655  12.609  1.00  0.76           N  
ATOM    171  CA  ASN A  13      23.218   9.894  14.008  1.00  0.76           C  
ATOM    172  C   ASN A  13      21.906  10.076  14.728  1.00  0.76           C  
ATOM    173  O   ASN A  13      21.392  11.192  14.882  1.00  0.76           O  
ATOM    174  CB  ASN A  13      24.143  11.062  14.226  1.00  0.76           C  
ATOM    175  CG  ASN A  13      24.514  11.234  15.683  1.00  0.76           C  
ATOM    176  OD1 ASN A  13      23.750  10.899  16.615  1.00  0.76           O  
ATOM    177  ND2 ASN A  13      25.697  11.759  15.907  1.00  0.76           N  
ATOM    178  H   ASN A  13      23.033  10.405  11.935  1.00  0.76           H  
ATOM    179  HA  ASN A  13      23.697   9.010  14.432  1.00  0.76           H  
ATOM    180 1HB  ASN A  13      25.055  10.918  13.644  1.00  0.76           H  
ATOM    181 2HB  ASN A  13      23.668  11.974  13.870  1.00  0.76           H  
ATOM    182 1HD2 ASN A  13      26.014  11.901  16.846  1.00  0.76           H  
ATOM    183 2HD2 ASN A  13      26.284  12.015  15.138  1.00  0.76           H  
ATOM    184  N   LYS A  14      21.412   8.960  15.226  1.00  0.75           N  
ATOM    185  CA  LYS A  14      20.141   8.902  15.925  1.00  0.75           C  
ATOM    186  C   LYS A  14      20.097   9.763  17.182  1.00  0.75           C  
ATOM    187  O   LYS A  14      19.017  10.126  17.627  1.00  0.75           O  
ATOM    188  CB  LYS A  14      19.816   7.460  16.335  1.00  0.75           C  
ATOM    189  CG  LYS A  14      20.716   6.909  17.467  1.00  0.75           C  
ATOM    190  CD  LYS A  14      20.385   5.469  17.833  1.00  0.75           C  
ATOM    191  CE  LYS A  14      21.352   4.919  18.910  1.00  0.75           C  
ATOM    192  NZ  LYS A  14      21.188   5.586  20.258  1.00  0.75           N  
ATOM    193  H   LYS A  14      21.924   8.106  14.999  1.00  0.75           H  
ATOM    194  HA  LYS A  14      19.370   9.261  15.245  1.00  0.75           H  
ATOM    195 1HB  LYS A  14      18.782   7.398  16.671  1.00  0.75           H  
ATOM    196 2HB  LYS A  14      19.921   6.806  15.468  1.00  0.75           H  
ATOM    197 1HG  LYS A  14      21.765   6.978  17.178  1.00  0.75           H  
ATOM    198 2HG  LYS A  14      20.571   7.509  18.361  1.00  0.75           H  
ATOM    199 1HD  LYS A  14      19.365   5.420  18.215  1.00  0.75           H  
ATOM    200 2HD  LYS A  14      20.454   4.844  16.944  1.00  0.75           H  
ATOM    201 1HE  LYS A  14      21.173   3.852  19.024  1.00  0.75           H  
ATOM    202 2HE  LYS A  14      22.376   5.072  18.571  1.00  0.75           H  
ATOM    203 1HZ  LYS A  14      21.841   5.186  20.907  1.00  0.75           H  
ATOM    204 2HZ  LYS A  14      21.367   6.611  20.216  1.00  0.75           H  
ATOM    205 3HZ  LYS A  14      20.256   5.444  20.594  1.00  0.75           H  
ATOM    206  N   ASP A  15      21.249  10.101  17.766  1.00  0.73           N  
ATOM    207  CA  ASP A  15      21.225  10.845  19.023  1.00  0.73           C  
ATOM    208  C   ASP A  15      21.127  12.328  18.723  1.00  0.73           C  
ATOM    209  O   ASP A  15      20.541  13.102  19.482  1.00  0.73           O  
ATOM    210  CB  ASP A  15      22.475  10.527  19.842  1.00  0.73           C  
ATOM    211  CG  ASP A  15      22.552   9.023  20.231  1.00  0.73           C  
ATOM    212  OD1 ASP A  15      21.524   8.399  20.466  1.00  0.73           O  
ATOM    213  OD2 ASP A  15      23.637   8.509  20.271  1.00  0.73           O  
ATOM    214  H   ASP A  15      22.140   9.884  17.325  1.00  0.73           H  
ATOM    215  HA  ASP A  15      20.344  10.551  19.594  1.00  0.73           H  
ATOM    216 1HB  ASP A  15      23.363  10.790  19.266  1.00  0.73           H  
ATOM    217 2HB  ASP A  15      22.480  11.131  20.748  1.00  0.73           H  
ATOM    218  N   LYS A  16      21.701  12.711  17.588  1.00  0.72           N  
ATOM    219  CA  LYS A  16      21.662  14.088  17.130  1.00  0.72           C  
ATOM    220  C   LYS A  16      20.237  14.426  16.703  1.00  0.72           C  
ATOM    221  O   LYS A  16      19.677  15.446  17.104  1.00  0.72           O  
ATOM    222  CB  LYS A  16      22.639  14.277  15.969  1.00  0.72           C  
ATOM    223  CG  LYS A  16      22.735  15.664  15.375  1.00  0.72           C  
ATOM    224  CD  LYS A  16      23.781  15.704  14.239  1.00  0.72           C  
ATOM    225  CE  LYS A  16      23.818  17.076  13.611  1.00  0.72           C  
ATOM    226  NZ  LYS A  16      24.720  17.178  12.439  1.00  0.72           N  
ATOM    227  H   LYS A  16      22.195  12.014  17.035  1.00  0.72           H  
ATOM    228  HA  LYS A  16      21.942  14.747  17.952  1.00  0.72           H  
ATOM    229 1HB  LYS A  16      23.636  13.999  16.299  1.00  0.72           H  
ATOM    230 2HB  LYS A  16      22.365  13.601  15.164  1.00  0.72           H  
ATOM    231 1HG  LYS A  16      21.763  15.954  14.971  1.00  0.72           H  
ATOM    232 2HG  LYS A  16      23.017  16.389  16.144  1.00  0.72           H  
ATOM    233 1HD  LYS A  16      24.767  15.461  14.636  1.00  0.72           H  
ATOM    234 2HD  LYS A  16      23.519  14.971  13.477  1.00  0.72           H  
ATOM    235 1HE  LYS A  16      22.814  17.323  13.304  1.00  0.72           H  
ATOM    236 2HE  LYS A  16      24.151  17.789  14.342  1.00  0.72           H  
ATOM    237 1HZ  LYS A  16      24.625  18.149  12.081  1.00  0.72           H  
ATOM    238 2HZ  LYS A  16      25.668  16.988  12.702  1.00  0.72           H  
ATOM    239 3HZ  LYS A  16      24.428  16.538  11.723  1.00  0.72           H  
ATOM    240  N   TYR A  17      19.634  13.567  15.874  1.00  0.70           N  
ATOM    241  CA  TYR A  17      18.266  13.844  15.447  1.00  0.70           C  
ATOM    242  C   TYR A  17      17.225  13.615  16.547  1.00  0.70           C  
ATOM    243  O   TYR A  17      16.433  14.507  16.859  1.00  0.70           O  
ATOM    244  CB  TYR A  17      17.870  13.052  14.210  1.00  0.70           C  
ATOM    245  CG  TYR A  17      16.423  13.354  13.820  1.00  0.70           C  
ATOM    246  CD1 TYR A  17      16.083  14.551  13.206  1.00  0.70           C  
ATOM    247  CD2 TYR A  17      15.451  12.446  14.109  1.00  0.70           C  
ATOM    248  CE1 TYR A  17      14.753  14.817  12.924  1.00  0.70           C  
ATOM    249  CE2 TYR A  17      14.136  12.702  13.828  1.00  0.70           C  
ATOM    250  CZ  TYR A  17      13.785  13.882  13.251  1.00  0.70           C  
ATOM    251  OH  TYR A  17      12.467  14.142  13.006  1.00  0.70           O  
ATOM    252  H   TYR A  17      20.132  12.732  15.555  1.00  0.70           H  
ATOM    253  HA  TYR A  17      18.212  14.900  15.179  1.00  0.70           H  
ATOM    254 1HB  TYR A  17      18.525  13.307  13.377  1.00  0.70           H  
ATOM    255 2HB  TYR A  17      17.965  11.986  14.415  1.00  0.70           H  
ATOM    256  HD1 TYR A  17      16.851  15.288  12.972  1.00  0.70           H  
ATOM    257  HD2 TYR A  17      15.728  11.531  14.577  1.00  0.70           H  
ATOM    258  HE1 TYR A  17      14.469  15.760  12.465  1.00  0.70           H  
ATOM    259  HE2 TYR A  17      13.369  11.971  14.080  1.00  0.70           H  
ATOM    260  HH  TYR A  17      11.939  13.383  13.275  1.00  0.70           H  
ATOM    261  N   PHE A  18      17.217  12.430  17.177  1.00  0.68           N  
ATOM    262  CA  PHE A  18      16.169  12.124  18.149  1.00  0.68           C  
ATOM    263  C   PHE A  18      16.599  12.612  19.536  1.00  0.68           C  
ATOM    264  O   PHE A  18      16.826  11.828  20.462  1.00  0.68           O  
ATOM    265  CB  PHE A  18      15.896  10.615  18.194  1.00  0.68           C  
ATOM    266  CG  PHE A  18      15.385   9.966  16.909  1.00  0.68           C  
ATOM    267  CD1 PHE A  18      16.213   9.315  16.037  1.00  0.68           C  
ATOM    268  CD2 PHE A  18      14.069  10.012  16.606  1.00  0.68           C  
ATOM    269  CE1 PHE A  18      15.709   8.729  14.899  1.00  0.68           C  
ATOM    270  CE2 PHE A  18      13.540   9.434  15.479  1.00  0.68           C  
ATOM    271  CZ  PHE A  18      14.366   8.789  14.618  1.00  0.68           C  
ATOM    272  H   PHE A  18      17.916  11.714  16.996  1.00  0.68           H  
ATOM    273  HA  PHE A  18      15.253  12.644  17.865  1.00  0.68           H  
ATOM    274 1HB  PHE A  18      16.780  10.086  18.521  1.00  0.68           H  
ATOM    275 2HB  PHE A  18      15.145  10.445  18.929  1.00  0.68           H  
ATOM    276  HD1 PHE A  18      17.259   9.261  16.254  1.00  0.68           H  
ATOM    277  HD2 PHE A  18      13.460  10.511  17.277  1.00  0.68           H  
ATOM    278  HE1 PHE A  18      16.378   8.221  14.226  1.00  0.68           H  
ATOM    279  HE2 PHE A  18      12.462   9.495  15.277  1.00  0.68           H  
ATOM    280  HZ  PHE A  18      13.964   8.331  13.722  1.00  0.68           H  
ATOM    281  N   ASN A  19      16.726  13.928  19.637  1.00  0.65           N  
ATOM    282  CA  ASN A  19      17.259  14.645  20.793  1.00  0.65           C  
ATOM    283  C   ASN A  19      16.279  15.100  21.884  1.00  0.65           C  
ATOM    284  O   ASN A  19      16.668  15.841  22.786  1.00  0.65           O  
ATOM    285  CB  ASN A  19      18.027  15.826  20.252  1.00  0.65           C  
ATOM    286  CG  ASN A  19      17.117  16.784  19.475  1.00  0.65           C  
ATOM    287  OD1 ASN A  19      15.864  16.677  19.478  1.00  0.65           O  
ATOM    288  ND2 ASN A  19      17.739  17.714  18.798  1.00  0.65           N  
ATOM    289  H   ASN A  19      16.486  14.450  18.795  1.00  0.65           H  
ATOM    290  HA  ASN A  19      17.974  13.978  21.277  1.00  0.65           H  
ATOM    291 1HB  ASN A  19      18.498  16.365  21.071  1.00  0.65           H  
ATOM    292 2HB  ASN A  19      18.819  15.470  19.589  1.00  0.65           H  
ATOM    293 1HD2 ASN A  19      17.215  18.372  18.257  1.00  0.65           H  
ATOM    294 2HD2 ASN A  19      18.740  17.752  18.807  1.00  0.65           H  
ATOM    295  N   GLY A  20      15.015  14.697  21.804  1.00  0.63           N  
ATOM    296  CA  GLY A  20      14.008  15.071  22.799  1.00  0.63           C  
ATOM    297  C   GLY A  20      13.321  16.422  22.542  1.00  0.63           C  
ATOM    298  O   GLY A  20      12.407  16.812  23.275  1.00  0.63           O  
ATOM    299  H   GLY A  20      14.716  14.080  21.052  1.00  0.63           H  
ATOM    300 1HA  GLY A  20      13.251  14.291  22.827  1.00  0.63           H  
ATOM    301 2HA  GLY A  20      14.472  15.086  23.783  1.00  0.63           H  
ATOM    302  N   ASP A  21      13.783  17.168  21.538  1.00  0.61           N  
ATOM    303  CA  ASP A  21      13.193  18.469  21.239  1.00  0.61           C  
ATOM    304  C   ASP A  21      11.964  18.290  20.364  1.00  0.61           C  
ATOM    305  O   ASP A  21      11.709  17.192  19.865  1.00  0.61           O  
ATOM    306  CB  ASP A  21      14.204  19.410  20.550  1.00  0.61           C  
ATOM    307  CG  ASP A  21      13.874  20.934  20.767  1.00  0.61           C  
ATOM    308  OD1 ASP A  21      12.832  21.214  21.345  1.00  0.61           O  
ATOM    309  OD2 ASP A  21      14.655  21.784  20.353  1.00  0.61           O  
ATOM    310  H   ASP A  21      14.546  16.827  20.955  1.00  0.61           H  
ATOM    311  HA  ASP A  21      12.881  18.932  22.173  1.00  0.61           H  
ATOM    312 1HB  ASP A  21      15.208  19.203  20.926  1.00  0.61           H  
ATOM    313 2HB  ASP A  21      14.210  19.203  19.476  1.00  0.61           H  
ATOM    314  N   VAL A  22      11.224  19.377  20.174  1.00  0.59           N  
ATOM    315  CA  VAL A  22      10.094  19.369  19.252  1.00  0.59           C  
ATOM    316  C   VAL A  22      10.486  19.944  17.910  1.00  0.59           C  
ATOM    317  O   VAL A  22      10.940  21.082  17.799  1.00  0.59           O  
ATOM    318  CB  VAL A  22       8.882  20.164  19.780  1.00  0.59           C  
ATOM    319  CG1 VAL A  22       7.782  20.184  18.707  1.00  0.59           C  
ATOM    320  CG2 VAL A  22       8.346  19.514  21.036  1.00  0.59           C  
ATOM    321  H   VAL A  22      11.511  20.229  20.658  1.00  0.59           H  
ATOM    322  HA  VAL A  22       9.777  18.337  19.100  1.00  0.59           H  
ATOM    323  HB  VAL A  22       9.179  21.192  19.991  1.00  0.59           H  
ATOM    324 1HG1 VAL A  22       6.921  20.736  19.069  1.00  0.59           H  
ATOM    325 2HG1 VAL A  22       8.157  20.664  17.805  1.00  0.59           H  
ATOM    326 3HG1 VAL A  22       7.489  19.166  18.470  1.00  0.59           H  
ATOM    327 1HG2 VAL A  22       7.492  20.071  21.407  1.00  0.59           H  
ATOM    328 2HG2 VAL A  22       8.045  18.518  20.808  1.00  0.59           H  
ATOM    329 3HG2 VAL A  22       9.122  19.495  21.784  1.00  0.59           H  
ATOM    330  N   TRP A  23      10.272  19.147  16.888  1.00  0.58           N  
ATOM    331  CA  TRP A  23      10.545  19.532  15.530  1.00  0.58           C  
ATOM    332  C   TRP A  23       9.183  19.859  14.949  1.00  0.58           C  
ATOM    333  O   TRP A  23       8.197  19.198  15.276  1.00  0.58           O  
ATOM    334  CB  TRP A  23      11.210  18.352  14.828  1.00  0.58           C  
ATOM    335  CG  TRP A  23      12.576  18.011  15.384  1.00  0.58           C  
ATOM    336  CD1 TRP A  23      12.829  17.450  16.609  1.00  0.58           C  
ATOM    337  CD2 TRP A  23      13.862  18.141  14.739  1.00  0.58           C  
ATOM    338  NE1 TRP A  23      14.183  17.259  16.776  1.00  0.58           N  
ATOM    339  CE2 TRP A  23      14.827  17.657  15.647  1.00  0.58           C  
ATOM    340  CE3 TRP A  23      14.278  18.609  13.490  1.00  0.58           C  
ATOM    341  CZ2 TRP A  23      16.167  17.632  15.342  1.00  0.58           C  
ATOM    342  CZ3 TRP A  23      15.632  18.572  13.205  1.00  0.58           C  
ATOM    343  CH2 TRP A  23      16.544  18.101  14.102  1.00  0.58           C  
ATOM    344  H   TRP A  23       9.898  18.216  17.062  1.00  0.58           H  
ATOM    345  HA  TRP A  23      11.180  20.415  15.499  1.00  0.58           H  
ATOM    346 1HB  TRP A  23      10.574  17.469  14.921  1.00  0.58           H  
ATOM    347 2HB  TRP A  23      11.321  18.581  13.788  1.00  0.58           H  
ATOM    348  HD1 TRP A  23      12.068  17.202  17.350  1.00  0.58           H  
ATOM    349  HE1 TRP A  23      14.643  16.872  17.612  1.00  0.58           H  
ATOM    350  HE3 TRP A  23      13.559  18.989  12.759  1.00  0.58           H  
ATOM    351  HZ2 TRP A  23      16.915  17.250  16.042  1.00  0.58           H  
ATOM    352  HZ3 TRP A  23      15.962  18.919  12.262  1.00  0.58           H  
ATOM    353  HH2 TRP A  23      17.595  18.090  13.832  1.00  0.58           H  
ATOM    354  N   TYR A  24       9.097  20.835  14.082  1.00  0.57           N  
ATOM    355  CA  TYR A  24       7.809  21.180  13.519  1.00  0.57           C  
ATOM    356  C   TYR A  24       7.798  20.893  12.064  1.00  0.57           C  
ATOM    357  O   TYR A  24       8.807  21.099  11.407  1.00  0.57           O  
ATOM    358  CB  TYR A  24       7.564  22.660  13.686  1.00  0.57           C  
ATOM    359  CG  TYR A  24       7.496  23.103  15.067  1.00  0.57           C  
ATOM    360  CD1 TYR A  24       8.641  23.556  15.697  1.00  0.57           C  
ATOM    361  CD2 TYR A  24       6.305  23.075  15.718  1.00  0.57           C  
ATOM    362  CE1 TYR A  24       8.570  24.008  16.979  1.00  0.57           C  
ATOM    363  CE2 TYR A  24       6.238  23.514  16.993  1.00  0.57           C  
ATOM    364  CZ  TYR A  24       7.350  23.989  17.617  1.00  0.57           C  
ATOM    365  OH  TYR A  24       7.220  24.451  18.874  1.00  0.57           O  
ATOM    366  H   TYR A  24       9.910  21.383  13.840  1.00  0.57           H  
ATOM    367  HA  TYR A  24       7.021  20.605  13.995  1.00  0.57           H  
ATOM    368 1HB  TYR A  24       8.375  23.201  13.195  1.00  0.57           H  
ATOM    369 2HB  TYR A  24       6.632  22.936  13.188  1.00  0.57           H  
ATOM    370  HD1 TYR A  24       9.592  23.570  15.167  1.00  0.57           H  
ATOM    371  HD2 TYR A  24       5.415  22.710  15.210  1.00  0.57           H  
ATOM    372  HE1 TYR A  24       9.463  24.383  17.481  1.00  0.57           H  
ATOM    373  HE2 TYR A  24       5.305  23.506  17.522  1.00  0.57           H  
ATOM    374  HH  TYR A  24       6.604  23.866  19.350  1.00  0.57           H  
ATOM    375  N   VAL A  25       6.669  20.489  11.521  1.00  0.57           N  
ATOM    376  CA  VAL A  25       6.642  20.344  10.084  1.00  0.57           C  
ATOM    377  C   VAL A  25       6.439  21.733   9.536  1.00  0.57           C  
ATOM    378  O   VAL A  25       5.497  22.419   9.942  1.00  0.57           O  
ATOM    379  CB  VAL A  25       5.516  19.404   9.623  1.00  0.57           C  
ATOM    380  CG1 VAL A  25       5.475  19.355   8.085  1.00  0.57           C  
ATOM    381  CG2 VAL A  25       5.753  18.018  10.189  1.00  0.57           C  
ATOM    382  H   VAL A  25       5.832  20.316  12.079  1.00  0.57           H  
ATOM    383  HA  VAL A  25       7.591  19.951   9.731  1.00  0.57           H  
ATOM    384  HB  VAL A  25       4.558  19.788   9.980  1.00  0.57           H  
ATOM    385 1HG1 VAL A  25       4.672  18.691   7.770  1.00  0.57           H  
ATOM    386 2HG1 VAL A  25       5.298  20.348   7.684  1.00  0.57           H  
ATOM    387 3HG1 VAL A  25       6.426  18.986   7.705  1.00  0.57           H  
ATOM    388 1HG2 VAL A  25       4.953  17.353   9.869  1.00  0.57           H  
ATOM    389 2HG2 VAL A  25       6.696  17.644   9.822  1.00  0.57           H  
ATOM    390 3HG2 VAL A  25       5.773  18.069  11.281  1.00  0.57           H  
ATOM    391  N   THR A  26       7.324  22.167   8.649  1.00  0.57           N  
ATOM    392  CA  THR A  26       7.198  23.504   8.094  1.00  0.57           C  
ATOM    393  C   THR A  26       6.647  23.406   6.700  1.00  0.57           C  
ATOM    394  O   THR A  26       5.945  24.306   6.241  1.00  0.57           O  
ATOM    395  CB  THR A  26       8.546  24.227   8.027  1.00  0.57           C  
ATOM    396  OG1 THR A  26       9.437  23.510   7.148  1.00  0.57           O  
ATOM    397  CG2 THR A  26       9.173  24.301   9.429  1.00  0.57           C  
ATOM    398  H   THR A  26       8.082  21.550   8.371  1.00  0.57           H  
ATOM    399  HA  THR A  26       6.518  24.091   8.703  1.00  0.57           H  
ATOM    400  HB  THR A  26       8.399  25.234   7.640  1.00  0.57           H  
ATOM    401  HG1 THR A  26       9.230  23.751   6.203  1.00  0.57           H  
ATOM    402 1HG2 THR A  26      10.124  24.825   9.358  1.00  0.57           H  
ATOM    403 2HG2 THR A  26       8.508  24.848  10.102  1.00  0.57           H  
ATOM    404 3HG2 THR A  26       9.332  23.292   9.816  1.00  0.57           H  
ATOM    405  N   ASP A  27       6.917  22.278   6.048  1.00  0.60           N  
ATOM    406  CA  ASP A  27       6.463  22.079   4.680  1.00  0.60           C  
ATOM    407  C   ASP A  27       6.124  20.602   4.446  1.00  0.60           C  
ATOM    408  O   ASP A  27       6.835  19.714   4.922  1.00  0.60           O  
ATOM    409  CB  ASP A  27       7.544  22.551   3.688  1.00  0.60           C  
ATOM    410  CG  ASP A  27       7.928  24.062   3.811  1.00  0.60           C  
ATOM    411  OD1 ASP A  27       7.317  24.891   3.182  1.00  0.60           O  
ATOM    412  OD2 ASP A  27       8.851  24.352   4.550  1.00  0.60           O  
ATOM    413  H   ASP A  27       7.497  21.578   6.513  1.00  0.60           H  
ATOM    414  HA  ASP A  27       5.571  22.664   4.534  1.00  0.60           H  
ATOM    415 1HB  ASP A  27       8.434  21.949   3.794  1.00  0.60           H  
ATOM    416 2HB  ASP A  27       7.187  22.405   2.693  1.00  0.60           H  
ATOM    417  N   TYR A  28       5.070  20.311   3.687  1.00  0.65           N  
ATOM    418  CA  TYR A  28       4.783  18.896   3.404  1.00  0.65           C  
ATOM    419  C   TYR A  28       4.207  18.609   2.022  1.00  0.65           C  
ATOM    420  O   TYR A  28       3.621  19.468   1.371  1.00  0.65           O  
ATOM    421  CB  TYR A  28       3.834  18.339   4.458  1.00  0.65           C  
ATOM    422  CG  TYR A  28       2.517  18.979   4.420  1.00  0.65           C  
ATOM    423  CD1 TYR A  28       1.488  18.434   3.673  1.00  0.65           C  
ATOM    424  CD2 TYR A  28       2.328  20.124   5.131  1.00  0.65           C  
ATOM    425  CE1 TYR A  28       0.272  19.054   3.671  1.00  0.65           C  
ATOM    426  CE2 TYR A  28       1.119  20.733   5.116  1.00  0.65           C  
ATOM    427  CZ  TYR A  28       0.113  20.206   4.407  1.00  0.65           C  
ATOM    428  OH  TYR A  28      -1.053  20.821   4.433  1.00  0.65           O  
ATOM    429  H   TYR A  28       4.472  21.067   3.350  1.00  0.65           H  
ATOM    430  HA  TYR A  28       5.716  18.345   3.466  1.00  0.65           H  
ATOM    431 1HB  TYR A  28       3.703  17.264   4.301  1.00  0.65           H  
ATOM    432 2HB  TYR A  28       4.258  18.477   5.444  1.00  0.65           H  
ATOM    433  HD1 TYR A  28       1.645  17.515   3.103  1.00  0.65           H  
ATOM    434  HD2 TYR A  28       3.149  20.540   5.703  1.00  0.65           H  
ATOM    435  HE1 TYR A  28      -0.556  18.640   3.098  1.00  0.65           H  
ATOM    436  HE2 TYR A  28       0.949  21.645   5.676  1.00  0.65           H  
ATOM    437  HH  TYR A  28      -0.929  21.697   4.819  1.00  0.65           H  
ATOM    438  N   LEU A  29       4.351  17.362   1.598  1.00  0.74           N  
ATOM    439  CA  LEU A  29       3.849  16.900   0.312  1.00  0.74           C  
ATOM    440  C   LEU A  29       3.065  15.601   0.418  1.00  0.74           C  
ATOM    441  O   LEU A  29       3.602  14.564   0.816  1.00  0.74           O  
ATOM    442  CB  LEU A  29       5.057  16.706  -0.616  1.00  0.74           C  
ATOM    443  CG  LEU A  29       4.850  16.120  -1.997  1.00  0.74           C  
ATOM    444  CD1 LEU A  29       3.988  17.029  -2.809  1.00  0.74           C  
ATOM    445  CD2 LEU A  29       6.236  15.939  -2.653  1.00  0.74           C  
ATOM    446  H   LEU A  29       4.859  16.710   2.191  1.00  0.74           H  
ATOM    447  HA  LEU A  29       3.195  17.667  -0.101  1.00  0.74           H  
ATOM    448 1HB  LEU A  29       5.518  17.679  -0.761  1.00  0.74           H  
ATOM    449 2HB  LEU A  29       5.769  16.084  -0.106  1.00  0.74           H  
ATOM    450  HG  LEU A  29       4.348  15.153  -1.917  1.00  0.74           H  
ATOM    451 1HD1 LEU A  29       3.843  16.610  -3.803  1.00  0.74           H  
ATOM    452 2HD1 LEU A  29       3.020  17.150  -2.323  1.00  0.74           H  
ATOM    453 3HD1 LEU A  29       4.478  17.987  -2.885  1.00  0.74           H  
ATOM    454 1HD2 LEU A  29       6.119  15.513  -3.649  1.00  0.74           H  
ATOM    455 2HD2 LEU A  29       6.726  16.910  -2.731  1.00  0.74           H  
ATOM    456 3HD2 LEU A  29       6.847  15.275  -2.044  1.00  0.74           H  
ATOM    457  N   ASN A  30       1.790  15.643   0.048  1.00  0.89           N  
ATOM    458  CA  ASN A  30       0.971  14.437   0.100  1.00  0.89           C  
ATOM    459  C   ASN A  30       1.017  13.790  -1.270  1.00  0.89           C  
ATOM    460  O   ASN A  30       0.577  14.389  -2.250  1.00  0.89           O  
ATOM    461  CB  ASN A  30      -0.469  14.728   0.474  1.00  0.89           C  
ATOM    462  CG  ASN A  30      -0.673  15.323   1.841  1.00  0.89           C  
ATOM    463  OD1 ASN A  30       0.092  15.082   2.769  1.00  0.89           O  
ATOM    464  ND2 ASN A  30      -1.731  16.080   1.976  1.00  0.89           N  
ATOM    465  H   ASN A  30       1.389  16.514  -0.274  1.00  0.89           H  
ATOM    466  HA  ASN A  30       1.398  13.733   0.815  1.00  0.89           H  
ATOM    467 1HB  ASN A  30      -0.901  15.405  -0.264  1.00  0.89           H  
ATOM    468 2HB  ASN A  30      -1.039  13.798   0.420  1.00  0.89           H  
ATOM    469 1HD2 ASN A  30      -1.962  16.486   2.864  1.00  0.89           H  
ATOM    470 2HD2 ASN A  30      -2.339  16.232   1.196  1.00  0.89           H  
ATOM    471  N   LEU A  31       1.538  12.575  -1.362  1.00  1.11           N  
ATOM    472  CA  LEU A  31       1.681  11.964  -2.676  1.00  1.11           C  
ATOM    473  C   LEU A  31       0.371  11.376  -3.188  1.00  1.11           C  
ATOM    474  O   LEU A  31       0.202  11.164  -4.390  1.00  1.11           O  
ATOM    475  CB  LEU A  31       2.726  10.871  -2.592  1.00  1.11           C  
ATOM    476  CG  LEU A  31       4.114  11.350  -2.210  1.00  1.11           C  
ATOM    477  CD1 LEU A  31       4.952  10.159  -2.027  1.00  1.11           C  
ATOM    478  CD2 LEU A  31       4.673  12.286  -3.283  1.00  1.11           C  
ATOM    479  H   LEU A  31       1.889  12.070  -0.542  1.00  1.11           H  
ATOM    480  HA  LEU A  31       2.017  12.728  -3.376  1.00  1.11           H  
ATOM    481 1HB  LEU A  31       2.405  10.137  -1.853  1.00  1.11           H  
ATOM    482 2HB  LEU A  31       2.793  10.376  -3.559  1.00  1.11           H  
ATOM    483  HG  LEU A  31       4.068  11.883  -1.253  1.00  1.11           H  
ATOM    484 1HD1 LEU A  31       5.917  10.433  -1.725  1.00  1.11           H  
ATOM    485 2HD1 LEU A  31       4.524   9.558  -1.275  1.00  1.11           H  
ATOM    486 3HD1 LEU A  31       4.994   9.605  -2.957  1.00  1.11           H  
ATOM    487 1HD2 LEU A  31       5.670  12.618  -2.998  1.00  1.11           H  
ATOM    488 2HD2 LEU A  31       4.725  11.760  -4.234  1.00  1.11           H  
ATOM    489 3HD2 LEU A  31       4.018  13.153  -3.383  1.00  1.11           H  
ATOM    490  N   GLU A  32      -0.550  11.097  -2.267  1.00  1.42           N  
ATOM    491  CA  GLU A  32      -1.824  10.474  -2.604  1.00  1.42           C  
ATOM    492  C   GLU A  32      -3.037  11.151  -1.938  1.00  1.42           C  
ATOM    493  O   GLU A  32      -3.683  10.525  -1.091  1.00  1.42           O  
ATOM    494  CB  GLU A  32      -1.784   8.998  -2.188  1.00  1.42           C  
ATOM    495  CG  GLU A  32      -0.700   8.162  -2.899  1.00  1.42           C  
ATOM    496  CD  GLU A  32      -0.677   6.723  -2.477  1.00  1.42           C  
ATOM    497  OE1 GLU A  32      -0.475   6.483  -1.315  1.00  1.42           O  
ATOM    498  OE2 GLU A  32      -0.840   5.866  -3.312  1.00  1.42           O  
ATOM    499  H   GLU A  32      -0.342  11.320  -1.306  1.00  1.42           H  
ATOM    500  HA  GLU A  32      -1.953  10.521  -3.686  1.00  1.42           H  
ATOM    501 1HB  GLU A  32      -1.611   8.931  -1.111  1.00  1.42           H  
ATOM    502 2HB  GLU A  32      -2.754   8.537  -2.390  1.00  1.42           H  
ATOM    503 1HG  GLU A  32      -0.861   8.217  -3.976  1.00  1.42           H  
ATOM    504 2HG  GLU A  32       0.275   8.590  -2.685  1.00  1.42           H  
ATOM    505  N   PRO A  33      -3.427  12.380  -2.344  1.00  1.81           N  
ATOM    506  CA  PRO A  33      -4.487  13.184  -1.749  1.00  1.81           C  
ATOM    507  C   PRO A  33      -5.842  12.474  -1.709  1.00  1.81           C  
ATOM    508  O   PRO A  33      -6.689  12.802  -0.888  1.00  1.81           O  
ATOM    509  CB  PRO A  33      -4.559  14.393  -2.686  1.00  1.81           C  
ATOM    510  CG  PRO A  33      -3.191  14.480  -3.308  1.00  1.81           C  
ATOM    511  CD  PRO A  33      -2.762  13.048  -3.491  1.00  1.81           C  
ATOM    512  HA  PRO A  33      -4.174  13.493  -0.748  1.00  1.81           H  
ATOM    513 1HB  PRO A  33      -5.363  14.248  -3.425  1.00  1.81           H  
ATOM    514 2HB  PRO A  33      -4.818  15.293  -2.105  1.00  1.81           H  
ATOM    515 1HG  PRO A  33      -3.235  15.033  -4.257  1.00  1.81           H  
ATOM    516 2HG  PRO A  33      -2.505  15.035  -2.646  1.00  1.81           H  
ATOM    517 1HD  PRO A  33      -3.119  12.640  -4.446  1.00  1.81           H  
ATOM    518 2HD  PRO A  33      -1.694  13.053  -3.423  1.00  1.81           H  
ATOM    519  N   ASP A  34      -6.052  11.482  -2.576  1.00  2.21           N  
ATOM    520  CA  ASP A  34      -7.316  10.746  -2.590  1.00  2.21           C  
ATOM    521  C   ASP A  34      -7.560  10.047  -1.247  1.00  2.21           C  
ATOM    522  O   ASP A  34      -8.701   9.914  -0.799  1.00  2.21           O  
ATOM    523  CB  ASP A  34      -7.301   9.695  -3.698  1.00  2.21           C  
ATOM    524  CG  ASP A  34      -7.383  10.281  -5.108  1.00  2.21           C  
ATOM    525  OD1 ASP A  34      -7.701  11.439  -5.250  1.00  2.21           O  
ATOM    526  OD2 ASP A  34      -7.113   9.556  -6.034  1.00  2.21           O  
ATOM    527  H   ASP A  34      -5.337  11.232  -3.240  1.00  2.21           H  
ATOM    528  HA  ASP A  34      -8.129  11.450  -2.769  1.00  2.21           H  
ATOM    529 1HB  ASP A  34      -6.389   9.099  -3.614  1.00  2.21           H  
ATOM    530 2HB  ASP A  34      -8.140   9.013  -3.552  1.00  2.21           H  
ATOM    531  N   ASP A  35      -6.468   9.571  -0.639  1.00  2.49           N  
ATOM    532  CA  ASP A  35      -6.476   8.887   0.651  1.00  2.49           C  
ATOM    533  C   ASP A  35      -6.063   9.834   1.778  1.00  2.49           C  
ATOM    534  O   ASP A  35      -6.419   9.615   2.941  1.00  2.49           O  
ATOM    535  CB  ASP A  35      -5.651   7.603   0.610  1.00  2.49           C  
ATOM    536  CG  ASP A  35      -6.312   6.473  -0.277  1.00  2.49           C  
ATOM    537  OD1 ASP A  35      -7.425   6.052   0.062  1.00  2.49           O  
ATOM    538  OD2 ASP A  35      -5.737   6.066  -1.256  1.00  2.49           O  
ATOM    539  H   ASP A  35      -5.560   9.752  -1.059  1.00  2.49           H  
ATOM    540  HA  ASP A  35      -7.499   8.581   0.858  1.00  2.49           H  
ATOM    541 1HB  ASP A  35      -4.647   7.826   0.228  1.00  2.49           H  
ATOM    542 2HB  ASP A  35      -5.532   7.224   1.622  1.00  2.49           H  
ATOM    543  N   VAL A  36      -5.329  10.901   1.422  1.00  2.51           N  
ATOM    544  CA  VAL A  36      -4.886  11.914   2.383  1.00  2.51           C  
ATOM    545  C   VAL A  36      -5.513  13.276   1.982  1.00  2.51           C  
ATOM    546  O   VAL A  36      -4.810  14.153   1.479  1.00  2.51           O  
ATOM    547  CB  VAL A  36      -3.349  12.054   2.327  1.00  2.51           C  
ATOM    548  CG1 VAL A  36      -2.869  12.999   3.413  1.00  2.51           C  
ATOM    549  CG2 VAL A  36      -2.697  10.704   2.458  1.00  2.51           C  
ATOM    550  H   VAL A  36      -5.038  10.983   0.451  1.00  2.51           H  
ATOM    551  HA  VAL A  36      -5.174  11.612   3.384  1.00  2.51           H  
ATOM    552  HB  VAL A  36      -3.072  12.486   1.367  1.00  2.51           H  
ATOM    553 1HG1 VAL A  36      -1.790  13.104   3.349  1.00  2.51           H  
ATOM    554 2HG1 VAL A  36      -3.339  13.974   3.284  1.00  2.51           H  
ATOM    555 3HG1 VAL A  36      -3.135  12.596   4.388  1.00  2.51           H  
ATOM    556 1HG2 VAL A  36      -1.616  10.813   2.395  1.00  2.51           H  
ATOM    557 2HG2 VAL A  36      -2.962  10.255   3.416  1.00  2.51           H  
ATOM    558 3HG2 VAL A  36      -3.040  10.057   1.647  1.00  2.51           H  
ATOM    559  N   PRO A  37      -6.808  13.501   2.306  1.00  2.27           N  
ATOM    560  CA  PRO A  37      -7.704  14.527   1.763  1.00  2.27           C  
ATOM    561  C   PRO A  37      -7.537  15.975   2.214  1.00  2.27           C  
ATOM    562  O   PRO A  37      -8.177  16.863   1.645  1.00  2.27           O  
ATOM    563  CB  PRO A  37      -9.066  14.044   2.274  1.00  2.27           C  
ATOM    564  CG  PRO A  37      -8.761  13.331   3.569  1.00  2.27           C  
ATOM    565  CD  PRO A  37      -7.444  12.665   3.346  1.00  2.27           C  
ATOM    566  HA  PRO A  37      -7.673  14.474   0.668  1.00  2.27           H  
ATOM    567 1HB  PRO A  37      -9.740  14.901   2.405  1.00  2.27           H  
ATOM    568 2HB  PRO A  37      -9.525  13.381   1.524  1.00  2.27           H  
ATOM    569 1HG  PRO A  37      -8.730  14.040   4.402  1.00  2.27           H  
ATOM    570 2HG  PRO A  37      -9.559  12.611   3.800  1.00  2.27           H  
ATOM    571 1HD  PRO A  37      -6.867  12.671   4.279  1.00  2.27           H  
ATOM    572 2HD  PRO A  37      -7.648  11.672   2.982  1.00  2.27           H  
ATOM    573  N   LYS A  38      -6.768  16.223   3.264  1.00  1.87           N  
ATOM    574  CA  LYS A  38      -6.734  17.575   3.814  1.00  1.87           C  
ATOM    575  C   LYS A  38      -5.355  18.138   4.082  1.00  1.87           C  
ATOM    576  O   LYS A  38      -4.394  17.404   4.316  1.00  1.87           O  
ATOM    577  CB  LYS A  38      -7.515  17.635   5.123  1.00  1.87           C  
ATOM    578  CG  LYS A  38      -8.998  17.330   5.019  1.00  1.87           C  
ATOM    579  CD  LYS A  38      -9.654  17.558   6.356  1.00  1.87           C  
ATOM    580  CE  LYS A  38     -11.108  17.184   6.361  1.00  1.87           C  
ATOM    581  NZ  LYS A  38     -11.716  17.474   7.674  1.00  1.87           N  
ATOM    582  H   LYS A  38      -6.224  15.489   3.688  1.00  1.87           H  
ATOM    583  HA  LYS A  38      -7.214  18.243   3.100  1.00  1.87           H  
ATOM    584 1HB  LYS A  38      -7.084  16.925   5.827  1.00  1.87           H  
ATOM    585 2HB  LYS A  38      -7.404  18.630   5.569  1.00  1.87           H  
ATOM    586 1HG  LYS A  38      -9.455  17.980   4.272  1.00  1.87           H  
ATOM    587 2HG  LYS A  38      -9.151  16.305   4.723  1.00  1.87           H  
ATOM    588 1HD  LYS A  38      -9.135  16.991   7.130  1.00  1.87           H  
ATOM    589 2HD  LYS A  38      -9.572  18.618   6.609  1.00  1.87           H  
ATOM    590 1HE  LYS A  38     -11.638  17.739   5.590  1.00  1.87           H  
ATOM    591 2HE  LYS A  38     -11.199  16.117   6.158  1.00  1.87           H  
ATOM    592 1HZ  LYS A  38     -12.687  17.208   7.669  1.00  1.87           H  
ATOM    593 2HZ  LYS A  38     -11.225  16.965   8.398  1.00  1.87           H  
ATOM    594 3HZ  LYS A  38     -11.639  18.474   7.862  1.00  1.87           H  
ATOM    595  N   ARG A  39      -5.289  19.469   4.102  1.00  1.46           N  
ATOM    596  CA  ARG A  39      -4.093  20.165   4.541  1.00  1.46           C  
ATOM    597  C   ARG A  39      -4.001  20.044   6.046  1.00  1.46           C  
ATOM    598  O   ARG A  39      -5.019  19.892   6.715  1.00  1.46           O  
ATOM    599  CB  ARG A  39      -4.096  21.634   4.153  1.00  1.46           C  
ATOM    600  CG  ARG A  39      -3.951  21.897   2.677  1.00  1.46           C  
ATOM    601  CD  ARG A  39      -3.777  23.348   2.400  1.00  1.46           C  
ATOM    602  NE  ARG A  39      -3.550  23.616   0.992  1.00  1.46           N  
ATOM    603  CZ  ARG A  39      -3.198  24.818   0.497  1.00  1.46           C  
ATOM    604  NH1 ARG A  39      -3.037  25.844   1.309  1.00  1.46           N  
ATOM    605  NH2 ARG A  39      -3.011  24.968  -0.803  1.00  1.46           N  
ATOM    606  H   ARG A  39      -6.104  20.006   3.847  1.00  1.46           H  
ATOM    607  HA  ARG A  39      -3.224  19.682   4.095  1.00  1.46           H  
ATOM    608 1HB  ARG A  39      -5.029  22.090   4.476  1.00  1.46           H  
ATOM    609 2HB  ARG A  39      -3.291  22.154   4.666  1.00  1.46           H  
ATOM    610 1HG  ARG A  39      -3.085  21.360   2.315  1.00  1.46           H  
ATOM    611 2HG  ARG A  39      -4.841  21.548   2.153  1.00  1.46           H  
ATOM    612 1HD  ARG A  39      -4.668  23.889   2.713  1.00  1.46           H  
ATOM    613 2HD  ARG A  39      -2.919  23.718   2.958  1.00  1.46           H  
ATOM    614  HE  ARG A  39      -3.662  22.851   0.340  1.00  1.46           H  
ATOM    615 1HH1 ARG A  39      -3.181  25.732   2.309  1.00  1.46           H  
ATOM    616 2HH1 ARG A  39      -2.768  26.747   0.940  1.00  1.46           H  
ATOM    617 1HH2 ARG A  39      -3.132  24.181  -1.425  1.00  1.46           H  
ATOM    618 2HH2 ARG A  39      -2.746  25.869  -1.174  1.00  1.46           H  
ATOM    619  N   TYR A  40      -2.797  20.113   6.578  1.00  1.12           N  
ATOM    620  CA  TYR A  40      -2.632  19.989   8.019  1.00  1.12           C  
ATOM    621  C   TYR A  40      -1.421  20.693   8.601  1.00  1.12           C  
ATOM    622  O   TYR A  40      -0.478  21.065   7.897  1.00  1.12           O  
ATOM    623  CB  TYR A  40      -2.514  18.511   8.400  1.00  1.12           C  
ATOM    624  CG  TYR A  40      -1.238  17.848   7.842  1.00  1.12           C  
ATOM    625  CD1 TYR A  40      -0.095  17.853   8.608  1.00  1.12           C  
ATOM    626  CD2 TYR A  40      -1.216  17.241   6.594  1.00  1.12           C  
ATOM    627  CE1 TYR A  40       1.068  17.278   8.166  1.00  1.12           C  
ATOM    628  CE2 TYR A  40      -0.039  16.649   6.148  1.00  1.12           C  
ATOM    629  CZ  TYR A  40       1.101  16.675   6.945  1.00  1.12           C  
ATOM    630  OH  TYR A  40       2.275  16.101   6.529  1.00  1.12           O  
ATOM    631  H   TYR A  40      -2.010  20.247   5.964  1.00  1.12           H  
ATOM    632  HA  TYR A  40      -3.515  20.414   8.501  1.00  1.12           H  
ATOM    633 1HB  TYR A  40      -2.505  18.414   9.491  1.00  1.12           H  
ATOM    634 2HB  TYR A  40      -3.379  17.965   8.025  1.00  1.12           H  
ATOM    635  HD1 TYR A  40      -0.121  18.319   9.566  1.00  1.12           H  
ATOM    636  HD2 TYR A  40      -2.114  17.224   5.970  1.00  1.12           H  
ATOM    637  HE1 TYR A  40       1.958  17.298   8.789  1.00  1.12           H  
ATOM    638  HE2 TYR A  40      -0.013  16.170   5.171  1.00  1.12           H  
ATOM    639  HH  TYR A  40       2.196  15.844   5.609  1.00  1.12           H  
ATOM    640  N   CYS A  41      -1.464  20.824   9.920  1.00  0.88           N  
ATOM    641  CA  CYS A  41      -0.360  21.296  10.737  1.00  0.88           C  
ATOM    642  C   CYS A  41       0.183  20.127  11.541  1.00  0.88           C  
ATOM    643  O   CYS A  41      -0.550  19.170  11.807  1.00  0.88           O  
ATOM    644  CB  CYS A  41      -0.847  22.375  11.679  1.00  0.88           C  
ATOM    645  SG  CYS A  41      -1.492  23.802  10.844  1.00  0.88           S  
ATOM    646  H   CYS A  41      -2.318  20.553  10.392  1.00  0.88           H  
ATOM    647  HA  CYS A  41       0.425  21.692  10.098  1.00  0.88           H  
ATOM    648 1HB  CYS A  41      -1.634  21.968  12.296  1.00  0.88           H  
ATOM    649 2HB  CYS A  41      -0.039  22.685  12.335  1.00  0.88           H  
ATOM    650  N   ALA A  42       1.466  20.150  11.895  1.00  0.73           N  
ATOM    651  CA  ALA A  42       1.985  19.002  12.642  1.00  0.73           C  
ATOM    652  C   ALA A  42       3.328  19.252  13.290  1.00  0.73           C  
ATOM    653  O   ALA A  42       4.115  20.078  12.819  1.00  0.73           O  
ATOM    654  CB  ALA A  42       2.121  17.780  11.747  1.00  0.73           C  
ATOM    655  H   ALA A  42       2.032  20.987  11.738  1.00  0.73           H  
ATOM    656  HA  ALA A  42       1.273  18.797  13.429  1.00  0.73           H  
ATOM    657 1HB  ALA A  42       2.466  16.937  12.351  1.00  0.73           H  
ATOM    658 2HB  ALA A  42       1.178  17.528  11.310  1.00  0.73           H  
ATOM    659 3HB  ALA A  42       2.836  17.985  10.966  1.00  0.73           H  
ATOM    660  N   ALA A  43       3.596  18.481  14.340  1.00  0.66           N  
ATOM    661  CA  ALA A  43       4.876  18.532  15.039  1.00  0.66           C  
ATOM    662  C   ALA A  43       5.246  17.171  15.613  1.00  0.66           C  
ATOM    663  O   ALA A  43       4.389  16.333  15.892  1.00  0.66           O  
ATOM    664  CB  ALA A  43       4.830  19.571  16.146  1.00  0.66           C  
ATOM    665  H   ALA A  43       2.859  17.847  14.654  1.00  0.66           H  
ATOM    666  HA  ALA A  43       5.645  18.804  14.320  1.00  0.66           H  
ATOM    667 1HB  ALA A  43       5.800  19.614  16.634  1.00  0.66           H  
ATOM    668 2HB  ALA A  43       4.602  20.536  15.718  1.00  0.66           H  
ATOM    669 3HB  ALA A  43       4.068  19.303  16.871  1.00  0.66           H  
ATOM    670  N   LEU A  44       6.540  16.959  15.786  1.00  0.64           N  
ATOM    671  CA  LEU A  44       7.072  15.708  16.310  1.00  0.64           C  
ATOM    672  C   LEU A  44       8.110  15.861  17.410  1.00  0.64           C  
ATOM    673  O   LEU A  44       9.106  16.570  17.260  1.00  0.64           O  
ATOM    674  CB  LEU A  44       7.716  14.914  15.149  1.00  0.64           C  
ATOM    675  CG  LEU A  44       8.566  13.664  15.549  1.00  0.64           C  
ATOM    676  CD1 LEU A  44       7.715  12.619  16.147  1.00  0.64           C  
ATOM    677  CD2 LEU A  44       9.281  13.117  14.323  1.00  0.64           C  
ATOM    678  H   LEU A  44       7.189  17.704  15.550  1.00  0.64           H  
ATOM    679  HA  LEU A  44       6.244  15.131  16.712  1.00  0.64           H  
ATOM    680 1HB  LEU A  44       6.923  14.574  14.485  1.00  0.64           H  
ATOM    681 2HB  LEU A  44       8.365  15.590  14.592  1.00  0.64           H  
ATOM    682  HG  LEU A  44       9.302  13.961  16.297  1.00  0.64           H  
ATOM    683 1HD1 LEU A  44       8.332  11.787  16.425  1.00  0.64           H  
ATOM    684 2HD1 LEU A  44       7.214  12.991  17.016  1.00  0.64           H  
ATOM    685 3HD1 LEU A  44       7.004  12.310  15.422  1.00  0.64           H  
ATOM    686 1HD2 LEU A  44       9.885  12.251  14.616  1.00  0.64           H  
ATOM    687 2HD2 LEU A  44       8.546  12.809  13.577  1.00  0.64           H  
ATOM    688 3HD2 LEU A  44       9.923  13.890  13.906  1.00  0.64           H  
ATOM    689  N   ALA A  45       7.892  15.159  18.514  1.00  0.67           N  
ATOM    690  CA  ALA A  45       8.905  15.093  19.546  1.00  0.67           C  
ATOM    691  C   ALA A  45       9.455  13.698  19.493  1.00  0.67           C  
ATOM    692  O   ALA A  45       8.698  12.736  19.319  1.00  0.67           O  
ATOM    693  CB  ALA A  45       8.366  15.389  20.920  1.00  0.67           C  
ATOM    694  H   ALA A  45       7.027  14.625  18.607  1.00  0.67           H  
ATOM    695  HA  ALA A  45       9.702  15.796  19.312  1.00  0.67           H  
ATOM    696 1HB  ALA A  45       9.172  15.309  21.646  1.00  0.67           H  
ATOM    697 2HB  ALA A  45       7.963  16.373  20.950  1.00  0.67           H  
ATOM    698 3HB  ALA A  45       7.586  14.672  21.165  1.00  0.67           H  
ATOM    699  N   ALA A  46      10.748  13.545  19.675  1.00  0.76           N  
ATOM    700  CA  ALA A  46      11.234  12.183  19.660  1.00  0.76           C  
ATOM    701  C   ALA A  46      12.534  12.028  20.410  1.00  0.76           C  
ATOM    702  O   ALA A  46      13.375  12.929  20.401  1.00  0.76           O  
ATOM    703  CB  ALA A  46      11.395  11.737  18.233  1.00  0.76           C  
ATOM    704  H   ALA A  46      11.361  14.341  19.812  1.00  0.76           H  
ATOM    705  HA  ALA A  46      10.488  11.560  20.145  1.00  0.76           H  
ATOM    706 1HB  ALA A  46      11.680  10.695  18.253  1.00  0.76           H  
ATOM    707 2HB  ALA A  46      10.457  11.846  17.713  1.00  0.76           H  
ATOM    708 3HB  ALA A  46      12.146  12.345  17.736  1.00  0.76           H  
ATOM    709  N   GLY A  47      12.721  10.862  21.005  1.00  0.88           N  
ATOM    710  CA  GLY A  47      13.950  10.583  21.736  1.00  0.88           C  
ATOM    711  C   GLY A  47      13.834   9.330  22.571  1.00  0.88           C  
ATOM    712  O   GLY A  47      12.757   8.748  22.705  1.00  0.88           O  
ATOM    713  H   GLY A  47      11.973  10.167  20.953  1.00  0.88           H  
ATOM    714 1HA  GLY A  47      14.776  10.471  21.047  1.00  0.88           H  
ATOM    715 2HA  GLY A  47      14.191  11.430  22.377  1.00  0.88           H  
ATOM    716  N   THR A  48      14.943   8.923  23.167  1.00  1.01           N  
ATOM    717  CA  THR A  48      14.972   7.704  23.961  1.00  1.01           C  
ATOM    718  C   THR A  48      14.469   7.860  25.386  1.00  1.01           C  
ATOM    719  O   THR A  48      15.238   7.779  26.340  1.00  1.01           O  
ATOM    720  CB  THR A  48      16.373   7.096  23.946  1.00  1.01           C  
ATOM    721  OG1 THR A  48      17.333   8.078  24.352  1.00  1.01           O  
ATOM    722  CG2 THR A  48      16.689   6.617  22.535  1.00  1.01           C  
ATOM    723  H   THR A  48      15.794   9.456  23.046  1.00  1.01           H  
ATOM    724  HA  THR A  48      14.318   6.989  23.485  1.00  1.01           H  
ATOM    725  HB  THR A  48      16.412   6.251  24.637  1.00  1.01           H  
ATOM    726  HG1 THR A  48      17.180   8.307  25.275  1.00  1.01           H  
ATOM    727 1HG2 THR A  48      17.685   6.180  22.512  1.00  1.01           H  
ATOM    728 2HG2 THR A  48      15.959   5.869  22.237  1.00  1.01           H  
ATOM    729 3HG2 THR A  48      16.646   7.461  21.845  1.00  1.01           H  
ATOM    730  N   ALA A  49      13.181   8.156  25.518  1.00  1.12           N  
ATOM    731  CA  ALA A  49      12.569   8.258  26.836  1.00  1.12           C  
ATOM    732  C   ALA A  49      12.687   6.882  27.476  1.00  1.12           C  
ATOM    733  O   ALA A  49      12.559   5.869  26.780  1.00  1.12           O  
ATOM    734  CB  ALA A  49      11.125   8.714  26.747  1.00  1.12           C  
ATOM    735  H   ALA A  49      12.634   8.250  24.663  1.00  1.12           H  
ATOM    736  HA  ALA A  49      13.135   8.969  27.437  1.00  1.12           H  
ATOM    737 1HB  ALA A  49      10.691   8.770  27.747  1.00  1.12           H  
ATOM    738 2HB  ALA A  49      11.083   9.694  26.281  1.00  1.12           H  
ATOM    739 3HB  ALA A  49      10.554   8.007  26.147  1.00  1.12           H  
ATOM    740  N   SER A  50      12.901   6.819  28.785  1.00  1.17           N  
ATOM    741  CA  SER A  50      13.043   5.514  29.418  1.00  1.17           C  
ATOM    742  C   SER A  50      14.117   4.709  28.691  1.00  1.17           C  
ATOM    743  O   SER A  50      15.207   5.213  28.429  1.00  1.17           O  
ATOM    744  CB  SER A  50      11.723   4.752  29.416  1.00  1.17           C  
ATOM    745  OG  SER A  50      11.839   3.559  30.148  1.00  1.17           O  
ATOM    746  H   SER A  50      12.989   7.665  29.329  1.00  1.17           H  
ATOM    747  HA  SER A  50      13.363   5.659  30.451  1.00  1.17           H  
ATOM    748 1HB  SER A  50      10.948   5.378  29.858  1.00  1.17           H  
ATOM    749 2HB  SER A  50      11.408   4.521  28.402  1.00  1.17           H  
ATOM    750  HG  SER A  50      12.054   3.822  31.050  1.00  1.17           H  
ATOM    751  N   GLY A  51      13.819   3.445  28.410  1.00  1.14           N  
ATOM    752  CA  GLY A  51      14.761   2.568  27.717  1.00  1.14           C  
ATOM    753  C   GLY A  51      14.520   2.393  26.205  1.00  1.14           C  
ATOM    754  O   GLY A  51      15.117   1.498  25.601  1.00  1.14           O  
ATOM    755  H   GLY A  51      12.906   3.094  28.686  1.00  1.14           H  
ATOM    756 1HA  GLY A  51      15.770   2.950  27.870  1.00  1.14           H  
ATOM    757 2HA  GLY A  51      14.733   1.588  28.192  1.00  1.14           H  
ATOM    758  N   LYS A  52      13.614   3.176  25.602  1.00  1.04           N  
ATOM    759  CA  LYS A  52      13.268   2.955  24.186  1.00  1.04           C  
ATOM    760  C   LYS A  52      13.144   4.206  23.323  1.00  1.04           C  
ATOM    761  O   LYS A  52      12.668   5.242  23.770  1.00  1.04           O  
ATOM    762  CB  LYS A  52      11.933   2.207  24.088  1.00  1.04           C  
ATOM    763  CG  LYS A  52      11.928   0.786  24.650  1.00  1.04           C  
ATOM    764  CD  LYS A  52      10.566   0.138  24.471  1.00  1.04           C  
ATOM    765  CE  LYS A  52      10.556  -1.295  24.966  1.00  1.04           C  
ATOM    766  NZ  LYS A  52       9.206  -1.922  24.826  1.00  1.04           N  
ATOM    767  H   LYS A  52      13.178   3.942  26.122  1.00  1.04           H  
ATOM    768  HA  LYS A  52      14.048   2.338  23.742  1.00  1.04           H  
ATOM    769 1HB  LYS A  52      11.165   2.774  24.617  1.00  1.04           H  
ATOM    770 2HB  LYS A  52      11.625   2.156  23.039  1.00  1.04           H  
ATOM    771 1HG  LYS A  52      12.687   0.187  24.143  1.00  1.04           H  
ATOM    772 2HG  LYS A  52      12.158   0.808  25.711  1.00  1.04           H  
ATOM    773 1HD  LYS A  52       9.818   0.704  25.032  1.00  1.04           H  
ATOM    774 2HD  LYS A  52      10.281   0.153  23.418  1.00  1.04           H  
ATOM    775 1HE  LYS A  52      11.272  -1.869  24.382  1.00  1.04           H  
ATOM    776 2HE  LYS A  52      10.853  -1.321  26.014  1.00  1.04           H  
ATOM    777 1HZ  LYS A  52       9.241  -2.872  25.151  1.00  1.04           H  
ATOM    778 2HZ  LYS A  52       8.525  -1.408  25.383  1.00  1.04           H  
ATOM    779 3HZ  LYS A  52       8.924  -1.909  23.848  1.00  1.04           H  
ATOM    780  N   LEU A  53      13.481   4.090  22.038  1.00  0.91           N  
ATOM    781  CA  LEU A  53      13.205   5.208  21.139  1.00  0.91           C  
ATOM    782  C   LEU A  53      11.702   5.370  21.016  1.00  0.91           C  
ATOM    783  O   LEU A  53      10.993   4.418  20.678  1.00  0.91           O  
ATOM    784  CB  LEU A  53      13.846   5.015  19.760  1.00  0.91           C  
ATOM    785  CG  LEU A  53      13.618   6.174  18.794  1.00  0.91           C  
ATOM    786  CD1 LEU A  53      14.272   7.417  19.344  1.00  0.91           C  
ATOM    787  CD2 LEU A  53      14.201   5.819  17.413  1.00  0.91           C  
ATOM    788  H   LEU A  53      13.891   3.235  21.685  1.00  0.91           H  
ATOM    789  HA  LEU A  53      13.603   6.123  21.568  1.00  0.91           H  
ATOM    790 1HB  LEU A  53      14.919   4.889  19.884  1.00  0.91           H  
ATOM    791 2HB  LEU A  53      13.438   4.109  19.302  1.00  0.91           H  
ATOM    792  HG  LEU A  53      12.552   6.367  18.713  1.00  0.91           H  
ATOM    793 1HD1 LEU A  53      14.085   8.226  18.682  1.00  0.91           H  
ATOM    794 2HD1 LEU A  53      13.846   7.644  20.310  1.00  0.91           H  
ATOM    795 3HD1 LEU A  53      15.345   7.267  19.445  1.00  0.91           H  
ATOM    796 1HD2 LEU A  53      14.033   6.644  16.724  1.00  0.91           H  
ATOM    797 2HD2 LEU A  53      15.270   5.638  17.502  1.00  0.91           H  
ATOM    798 3HD2 LEU A  53      13.714   4.925  17.031  1.00  0.91           H  
ATOM    799  N   LYS A  54      11.224   6.574  21.297  1.00  0.79           N  
ATOM    800  CA  LYS A  54       9.804   6.869  21.300  1.00  0.79           C  
ATOM    801  C   LYS A  54       9.483   8.165  20.574  1.00  0.79           C  
ATOM    802  O   LYS A  54      10.276   9.115  20.560  1.00  0.79           O  
ATOM    803  CB  LYS A  54       9.309   6.918  22.752  1.00  0.79           C  
ATOM    804  CG  LYS A  54       7.840   7.190  22.970  1.00  0.79           C  
ATOM    805  CD  LYS A  54       7.518   7.138  24.429  1.00  0.79           C  
ATOM    806  CE  LYS A  54       6.087   7.507  24.674  1.00  0.79           C  
ATOM    807  NZ  LYS A  54       5.768   7.557  26.112  1.00  0.79           N  
ATOM    808  H   LYS A  54      11.865   7.305  21.601  1.00  0.79           H  
ATOM    809  HA  LYS A  54       9.284   6.067  20.778  1.00  0.79           H  
ATOM    810 1HB  LYS A  54       9.537   5.964  23.233  1.00  0.79           H  
ATOM    811 2HB  LYS A  54       9.871   7.682  23.291  1.00  0.79           H  
ATOM    812 1HG  LYS A  54       7.559   8.167  22.577  1.00  0.79           H  
ATOM    813 2HG  LYS A  54       7.251   6.435  22.473  1.00  0.79           H  
ATOM    814 1HD  LYS A  54       7.694   6.130  24.805  1.00  0.79           H  
ATOM    815 2HD  LYS A  54       8.166   7.817  24.965  1.00  0.79           H  
ATOM    816 1HE  LYS A  54       5.902   8.487  24.238  1.00  0.79           H  
ATOM    817 2HE  LYS A  54       5.442   6.778  24.194  1.00  0.79           H  
ATOM    818 1HZ  LYS A  54       4.796   7.831  26.239  1.00  0.79           H  
ATOM    819 2HZ  LYS A  54       5.917   6.670  26.563  1.00  0.79           H  
ATOM    820 3HZ  LYS A  54       6.377   8.253  26.552  1.00  0.79           H  
ATOM    821  N   GLU A  55       8.322   8.172  19.933  1.00  0.71           N  
ATOM    822  CA  GLU A  55       7.813   9.348  19.254  1.00  0.71           C  
ATOM    823  C   GLU A  55       6.453   9.802  19.737  1.00  0.71           C  
ATOM    824  O   GLU A  55       5.600   9.010  20.161  1.00  0.71           O  
ATOM    825  CB  GLU A  55       7.728   9.142  17.741  1.00  0.71           C  
ATOM    826  CG  GLU A  55       9.058   9.075  17.050  1.00  0.71           C  
ATOM    827  CD  GLU A  55       8.952   9.041  15.570  1.00  0.71           C  
ATOM    828  OE1 GLU A  55       7.939   8.626  15.079  1.00  0.71           O  
ATOM    829  OE2 GLU A  55       9.888   9.463  14.925  1.00  0.71           O  
ATOM    830  H   GLU A  55       7.747   7.330  19.960  1.00  0.71           H  
ATOM    831  HA  GLU A  55       8.506  10.168  19.436  1.00  0.71           H  
ATOM    832 1HB  GLU A  55       7.195   8.213  17.536  1.00  0.71           H  
ATOM    833 2HB  GLU A  55       7.150   9.943  17.300  1.00  0.71           H  
ATOM    834 1HG  GLU A  55       9.591   9.929  17.316  1.00  0.71           H  
ATOM    835 2HG  GLU A  55       9.619   8.231  17.410  1.00  0.71           H  
ATOM    836  N   ALA A  56       6.230  11.098  19.584  1.00  0.67           N  
ATOM    837  CA  ALA A  56       4.922  11.675  19.806  1.00  0.67           C  
ATOM    838  C   ALA A  56       4.651  12.683  18.712  1.00  0.67           C  
ATOM    839  O   ALA A  56       5.399  13.647  18.521  1.00  0.67           O  
ATOM    840  CB  ALA A  56       4.831  12.338  21.167  1.00  0.67           C  
ATOM    841  H   ALA A  56       7.007  11.698  19.301  1.00  0.67           H  
ATOM    842  HA  ALA A  56       4.176  10.886  19.736  1.00  0.67           H  
ATOM    843 1HB  ALA A  56       3.834  12.751  21.299  1.00  0.67           H  
ATOM    844 2HB  ALA A  56       5.020  11.598  21.947  1.00  0.67           H  
ATOM    845 3HB  ALA A  56       5.569  13.137  21.242  1.00  0.67           H  
ATOM    846  N   LEU A  57       3.572  12.447  17.979  1.00  0.66           N  
ATOM    847  CA  LEU A  57       3.190  13.305  16.879  1.00  0.66           C  
ATOM    848  C   LEU A  57       1.920  14.067  17.189  1.00  0.66           C  
ATOM    849  O   LEU A  57       0.916  13.493  17.607  1.00  0.66           O  
ATOM    850  CB  LEU A  57       2.936  12.487  15.609  1.00  0.66           C  
ATOM    851  CG  LEU A  57       4.138  11.966  14.829  1.00  0.66           C  
ATOM    852  CD1 LEU A  57       4.735  10.761  15.538  1.00  0.66           C  
ATOM    853  CD2 LEU A  57       3.684  11.573  13.446  1.00  0.66           C  
ATOM    854  H   LEU A  57       3.003  11.631  18.185  1.00  0.66           H  
ATOM    855  HA  LEU A  57       3.988  14.019  16.694  1.00  0.66           H  
ATOM    856 1HB  LEU A  57       2.350  11.624  15.887  1.00  0.66           H  
ATOM    857 2HB  LEU A  57       2.340  13.096  14.927  1.00  0.66           H  
ATOM    858  HG  LEU A  57       4.888  12.748  14.757  1.00  0.66           H  
ATOM    859 1HD1 LEU A  57       5.591  10.377  14.973  1.00  0.66           H  
ATOM    860 2HD1 LEU A  57       5.059  11.027  16.530  1.00  0.66           H  
ATOM    861 3HD1 LEU A  57       3.979  10.008  15.597  1.00  0.66           H  
ATOM    862 1HD2 LEU A  57       4.531  11.209  12.881  1.00  0.66           H  
ATOM    863 2HD2 LEU A  57       2.927  10.787  13.519  1.00  0.66           H  
ATOM    864 3HD2 LEU A  57       3.256  12.443  12.944  1.00  0.66           H  
ATOM    865  N   TYR A  58       1.952  15.352  16.934  1.00  0.68           N  
ATOM    866  CA  TYR A  58       0.797  16.210  17.096  1.00  0.68           C  
ATOM    867  C   TYR A  58       0.299  16.649  15.763  1.00  0.68           C  
ATOM    868  O   TYR A  58       1.087  17.039  14.902  1.00  0.68           O  
ATOM    869  CB  TYR A  58       1.120  17.430  17.924  1.00  0.68           C  
ATOM    870  CG  TYR A  58       0.086  18.519  17.880  1.00  0.68           C  
ATOM    871  CD1 TYR A  58      -1.091  18.446  18.592  1.00  0.68           C  
ATOM    872  CD2 TYR A  58       0.355  19.624  17.116  1.00  0.68           C  
ATOM    873  CE1 TYR A  58      -1.979  19.502  18.563  1.00  0.68           C  
ATOM    874  CE2 TYR A  58      -0.529  20.673  17.072  1.00  0.68           C  
ATOM    875  CZ  TYR A  58      -1.682  20.628  17.798  1.00  0.68           C  
ATOM    876  OH  TYR A  58      -2.538  21.708  17.770  1.00  0.68           O  
ATOM    877  H   TYR A  58       2.820  15.754  16.593  1.00  0.68           H  
ATOM    878  HA  TYR A  58      -0.002  15.652  17.585  1.00  0.68           H  
ATOM    879 1HB  TYR A  58       1.223  17.135  18.946  1.00  0.68           H  
ATOM    880 2HB  TYR A  58       2.075  17.844  17.602  1.00  0.68           H  
ATOM    881  HD1 TYR A  58      -1.313  17.570  19.178  1.00  0.68           H  
ATOM    882  HD2 TYR A  58       1.281  19.660  16.548  1.00  0.68           H  
ATOM    883  HE1 TYR A  58      -2.892  19.454  19.139  1.00  0.68           H  
ATOM    884  HE2 TYR A  58      -0.309  21.549  16.468  1.00  0.68           H  
ATOM    885  HH  TYR A  58      -2.136  22.417  17.232  1.00  0.68           H  
ATOM    886  N   HIS A  59      -1.007  16.604  15.605  1.00  0.73           N  
ATOM    887  CA  HIS A  59      -1.628  17.061  14.386  1.00  0.73           C  
ATOM    888  C   HIS A  59      -2.788  17.993  14.660  1.00  0.73           C  
ATOM    889  O   HIS A  59      -3.516  17.859  15.653  1.00  0.73           O  
ATOM    890  CB  HIS A  59      -2.094  15.881  13.557  1.00  0.73           C  
ATOM    891  CG  HIS A  59      -0.997  15.047  12.963  1.00  0.73           C  
ATOM    892  ND1 HIS A  59      -0.452  15.336  11.735  1.00  0.73           N  
ATOM    893  CD2 HIS A  59      -0.346  13.945  13.411  1.00  0.73           C  
ATOM    894  CE1 HIS A  59       0.482  14.456  11.445  1.00  0.73           C  
ATOM    895  NE2 HIS A  59       0.567  13.596  12.438  1.00  0.73           N  
ATOM    896  H   HIS A  59      -1.588  16.231  16.360  1.00  0.73           H  
ATOM    897  HA  HIS A  59      -0.904  17.617  13.794  1.00  0.73           H  
ATOM    898 1HB  HIS A  59      -2.664  15.258  14.212  1.00  0.73           H  
ATOM    899 2HB  HIS A  59      -2.751  16.225  12.759  1.00  0.73           H  
ATOM    900  HD1 HIS A  59      -0.724  16.097  11.140  1.00  0.73           H  
ATOM    901  HD2 HIS A  59      -0.430  13.351  14.326  1.00  0.73           H  
ATOM    902  HE1 HIS A  59       1.029  14.527  10.506  1.00  0.73           H  
ATOM    903  N   TYR A  60      -2.962  18.930  13.740  1.00  0.80           N  
ATOM    904  CA  TYR A  60      -4.046  19.901  13.787  1.00  0.80           C  
ATOM    905  C   TYR A  60      -4.620  20.215  12.424  1.00  0.80           C  
ATOM    906  O   TYR A  60      -3.891  20.383  11.441  1.00  0.80           O  
ATOM    907  CB  TYR A  60      -3.546  21.143  14.531  1.00  0.80           C  
ATOM    908  CG  TYR A  60      -4.357  22.484  14.500  1.00  0.80           C  
ATOM    909  CD1 TYR A  60      -5.627  22.634  15.060  1.00  0.80           C  
ATOM    910  CD2 TYR A  60      -3.724  23.609  13.980  1.00  0.80           C  
ATOM    911  CE1 TYR A  60      -6.229  23.891  15.083  1.00  0.80           C  
ATOM    912  CE2 TYR A  60      -4.331  24.843  14.007  1.00  0.80           C  
ATOM    913  CZ  TYR A  60      -5.557  24.998  14.551  1.00  0.80           C  
ATOM    914  OH  TYR A  60      -6.118  26.277  14.585  1.00  0.80           O  
ATOM    915  H   TYR A  60      -2.282  18.974  12.977  1.00  0.80           H  
ATOM    916  HA  TYR A  60      -4.848  19.470  14.376  1.00  0.80           H  
ATOM    917 1HB  TYR A  60      -3.465  20.861  15.565  1.00  0.80           H  
ATOM    918 2HB  TYR A  60      -2.539  21.360  14.216  1.00  0.80           H  
ATOM    919  HD1 TYR A  60      -6.146  21.785  15.485  1.00  0.80           H  
ATOM    920  HD2 TYR A  60      -2.733  23.520  13.564  1.00  0.80           H  
ATOM    921  HE1 TYR A  60      -7.212  24.013  15.530  1.00  0.80           H  
ATOM    922  HE2 TYR A  60      -3.826  25.716  13.607  1.00  0.80           H  
ATOM    923  HH  TYR A  60      -6.882  26.292  15.198  1.00  0.80           H  
ATOM    924  N   ASP A  61      -5.949  20.273  12.369  1.00  0.88           N  
ATOM    925  CA  ASP A  61      -6.659  20.653  11.159  1.00  0.88           C  
ATOM    926  C   ASP A  61      -7.395  21.977  11.367  1.00  0.88           C  
ATOM    927  O   ASP A  61      -8.512  21.981  11.904  1.00  0.88           O  
ATOM    928  CB  ASP A  61      -7.680  19.594  10.744  1.00  0.88           C  
ATOM    929  CG  ASP A  61      -8.437  19.979   9.448  1.00  0.88           C  
ATOM    930  OD1 ASP A  61      -8.209  21.077   8.959  1.00  0.88           O  
ATOM    931  OD2 ASP A  61      -9.270  19.209   8.994  1.00  0.88           O  
ATOM    932  H   ASP A  61      -6.476  20.068  13.222  1.00  0.88           H  
ATOM    933  HA  ASP A  61      -5.947  20.720  10.344  1.00  0.88           H  
ATOM    934 1HB  ASP A  61      -7.171  18.642  10.583  1.00  0.88           H  
ATOM    935 2HB  ASP A  61      -8.407  19.448  11.548  1.00  0.88           H  
ATOM    936  N   PRO A  62      -6.823  23.109  10.920  1.00  0.96           N  
ATOM    937  CA  PRO A  62      -7.328  24.458  11.057  1.00  0.96           C  
ATOM    938  C   PRO A  62      -8.713  24.669  10.436  1.00  0.96           C  
ATOM    939  O   PRO A  62      -9.407  25.631  10.785  1.00  0.96           O  
ATOM    940  CB  PRO A  62      -6.284  25.284  10.298  1.00  0.96           C  
ATOM    941  CG  PRO A  62      -5.053  24.474  10.341  1.00  0.96           C  
ATOM    942  CD  PRO A  62      -5.501  23.063  10.263  1.00  0.96           C  
ATOM    943  HA  PRO A  62      -7.325  24.714  12.119  1.00  0.96           H  
ATOM    944 1HB  PRO A  62      -6.629  25.477   9.273  1.00  0.96           H  
ATOM    945 2HB  PRO A  62      -6.144  26.266  10.781  1.00  0.96           H  
ATOM    946 1HG  PRO A  62      -4.419  24.740   9.523  1.00  0.96           H  
ATOM    947 2HG  PRO A  62      -4.485  24.702  11.238  1.00  0.96           H  
ATOM    948 1HD  PRO A  62      -5.586  22.722   9.216  1.00  0.96           H  
ATOM    949 2HD  PRO A  62      -4.779  22.505  10.833  1.00  0.96           H  
ATOM    950  N   LYS A  63      -9.133  23.775   9.527  1.00  1.02           N  
ATOM    951  CA  LYS A  63     -10.414  23.939   8.855  1.00  1.02           C  
ATOM    952  C   LYS A  63     -11.587  23.436   9.689  1.00  1.02           C  
ATOM    953  O   LYS A  63     -12.746  23.714   9.362  1.00  1.02           O  
ATOM    954  CB  LYS A  63     -10.387  23.204   7.517  1.00  1.02           C  
ATOM    955  CG  LYS A  63      -9.334  23.714   6.527  1.00  1.02           C  
ATOM    956  CD  LYS A  63      -9.595  25.163   6.109  1.00  1.02           C  
ATOM    957  CE  LYS A  63      -8.595  25.627   5.049  1.00  1.02           C  
ATOM    958  NZ  LYS A  63      -8.823  27.046   4.647  1.00  1.02           N  
ATOM    959  H   LYS A  63      -8.580  22.940   9.283  1.00  1.02           H  
ATOM    960  HA  LYS A  63     -10.568  25.001   8.669  1.00  1.02           H  
ATOM    961 1HB  LYS A  63     -10.184  22.142   7.700  1.00  1.02           H  
ATOM    962 2HB  LYS A  63     -11.364  23.273   7.044  1.00  1.02           H  
ATOM    963 1HG  LYS A  63      -8.348  23.641   6.996  1.00  1.02           H  
ATOM    964 2HG  LYS A  63      -9.339  23.080   5.641  1.00  1.02           H  
ATOM    965 1HD  LYS A  63     -10.605  25.250   5.706  1.00  1.02           H  
ATOM    966 2HD  LYS A  63      -9.514  25.812   6.983  1.00  1.02           H  
ATOM    967 1HE  LYS A  63      -7.584  25.531   5.446  1.00  1.02           H  
ATOM    968 2HE  LYS A  63      -8.690  24.992   4.168  1.00  1.02           H  
ATOM    969 1HZ  LYS A  63      -8.145  27.312   3.947  1.00  1.02           H  
ATOM    970 2HZ  LYS A  63      -9.754  27.143   4.266  1.00  1.02           H  
ATOM    971 3HZ  LYS A  63      -8.726  27.646   5.453  1.00  1.02           H  
ATOM    972  N   THR A  64     -11.295  22.677  10.745  1.00  1.05           N  
ATOM    973  CA  THR A  64     -12.331  22.148  11.618  1.00  1.05           C  
ATOM    974  C   THR A  64     -11.956  22.507  13.037  1.00  1.05           C  
ATOM    975  O   THR A  64     -12.778  22.481  13.953  1.00  1.05           O  
ATOM    976  CB  THR A  64     -12.485  20.622  11.491  1.00  1.05           C  
ATOM    977  OG1 THR A  64     -11.298  19.980  11.925  1.00  1.05           O  
ATOM    978  CG2 THR A  64     -12.755  20.227  10.057  1.00  1.05           C  
ATOM    979  H   THR A  64     -10.321  22.488  10.989  1.00  1.05           H  
ATOM    980  HA  THR A  64     -13.283  22.622  11.383  1.00  1.05           H  
ATOM    981  HB  THR A  64     -13.310  20.296  12.125  1.00  1.05           H  
ATOM    982  HG1 THR A  64     -11.536  19.088  12.269  1.00  1.05           H  
ATOM    983 1HG2 THR A  64     -12.864  19.147  10.003  1.00  1.05           H  
ATOM    984 2HG2 THR A  64     -13.671  20.707   9.714  1.00  1.05           H  
ATOM    985 3HG2 THR A  64     -11.919  20.539   9.429  1.00  1.05           H  
ATOM    986  N   GLN A  65     -10.687  22.884  13.179  1.00  1.03           N  
ATOM    987  CA  GLN A  65     -10.010  23.142  14.444  1.00  1.03           C  
ATOM    988  C   GLN A  65      -9.956  21.894  15.324  1.00  1.03           C  
ATOM    989  O   GLN A  65     -10.134  21.968  16.543  1.00  1.03           O  
ATOM    990  CB  GLN A  65     -10.679  24.285  15.230  1.00  1.03           C  
ATOM    991  CG  GLN A  65     -10.619  25.663  14.572  1.00  1.03           C  
ATOM    992  CD  GLN A  65      -9.213  26.190  14.573  1.00  1.03           C  
ATOM    993  OE1 GLN A  65      -8.577  26.316  15.629  1.00  1.03           O  
ATOM    994  NE2 GLN A  65      -8.674  26.523  13.421  1.00  1.03           N  
ATOM    995  H   GLN A  65     -10.110  22.889  12.340  1.00  1.03           H  
ATOM    996  HA  GLN A  65      -8.988  23.432  14.213  1.00  1.03           H  
ATOM    997 1HB  GLN A  65     -11.716  24.052  15.438  1.00  1.03           H  
ATOM    998 2HB  GLN A  65     -10.183  24.375  16.195  1.00  1.03           H  
ATOM    999 1HG  GLN A  65     -10.948  25.574  13.532  1.00  1.03           H  
ATOM   1000 2HG  GLN A  65     -11.258  26.356  15.116  1.00  1.03           H  
ATOM   1001 1HE2 GLN A  65      -7.723  26.828  13.426  1.00  1.03           H  
ATOM   1002 2HE2 GLN A  65      -9.178  26.421  12.539  1.00  1.03           H  
ATOM   1003  N   ASP A  66      -9.674  20.754  14.694  1.00  0.98           N  
ATOM   1004  CA  ASP A  66      -9.529  19.496  15.427  1.00  0.98           C  
ATOM   1005  C   ASP A  66      -8.067  19.216  15.709  1.00  0.98           C  
ATOM   1006  O   ASP A  66      -7.198  19.517  14.883  1.00  0.98           O  
ATOM   1007  CB  ASP A  66     -10.114  18.299  14.665  1.00  0.98           C  
ATOM   1008  CG  ASP A  66     -11.636  18.284  14.550  1.00  0.98           C  
ATOM   1009  OD1 ASP A  66     -12.309  18.616  15.491  1.00  0.98           O  
ATOM   1010  OD2 ASP A  66     -12.105  17.955  13.479  1.00  0.98           O  
ATOM   1011  H   ASP A  66      -9.527  20.800  13.683  1.00  0.98           H  
ATOM   1012  HA  ASP A  66     -10.050  19.586  16.381  1.00  0.98           H  
ATOM   1013 1HB  ASP A  66      -9.695  18.283  13.658  1.00  0.98           H  
ATOM   1014 2HB  ASP A  66      -9.798  17.377  15.158  1.00  0.98           H  
ATOM   1015  N   THR A  67      -7.801  18.602  16.855  1.00  0.90           N  
ATOM   1016  CA  THR A  67      -6.445  18.207  17.210  1.00  0.90           C  
ATOM   1017  C   THR A  67      -6.361  16.766  17.669  1.00  0.90           C  
ATOM   1018  O   THR A  67      -7.330  16.214  18.197  1.00  0.90           O  
ATOM   1019  CB  THR A  67      -5.891  19.078  18.351  1.00  0.90           C  
ATOM   1020  OG1 THR A  67      -6.721  18.920  19.513  1.00  0.90           O  
ATOM   1021  CG2 THR A  67      -5.817  20.528  17.973  1.00  0.90           C  
ATOM   1022  H   THR A  67      -8.558  18.401  17.495  1.00  0.90           H  
ATOM   1023  HA  THR A  67      -5.809  18.319  16.336  1.00  0.90           H  
ATOM   1024  HB  THR A  67      -4.899  18.724  18.590  1.00  0.90           H  
ATOM   1025  HG1 THR A  67      -6.745  17.993  19.762  1.00  0.90           H  
ATOM   1026 1HG2 THR A  67      -5.403  21.100  18.800  1.00  0.90           H  
ATOM   1027 2HG2 THR A  67      -5.171  20.617  17.117  1.00  0.90           H  
ATOM   1028 3HG2 THR A  67      -6.808  20.907  17.732  1.00  0.90           H  
ATOM   1029  N   PHE A  68      -5.179  16.180  17.529  1.00  0.83           N  
ATOM   1030  CA  PHE A  68      -4.932  14.857  18.086  1.00  0.83           C  
ATOM   1031  C   PHE A  68      -3.457  14.565  18.315  1.00  0.83           C  
ATOM   1032  O   PHE A  68      -2.578  15.230  17.755  1.00  0.83           O  
ATOM   1033  CB  PHE A  68      -5.558  13.764  17.213  1.00  0.83           C  
ATOM   1034  CG  PHE A  68      -5.051  13.624  15.806  1.00  0.83           C  
ATOM   1035  CD1 PHE A  68      -4.003  12.755  15.516  1.00  0.83           C  
ATOM   1036  CD2 PHE A  68      -5.656  14.313  14.760  1.00  0.83           C  
ATOM   1037  CE1 PHE A  68      -3.576  12.575  14.215  1.00  0.83           C  
ATOM   1038  CE2 PHE A  68      -5.230  14.135  13.457  1.00  0.83           C  
ATOM   1039  CZ  PHE A  68      -4.191  13.259  13.182  1.00  0.83           C  
ATOM   1040  H   PHE A  68      -4.448  16.686  17.026  1.00  0.83           H  
ATOM   1041  HA  PHE A  68      -5.423  14.809  19.060  1.00  0.83           H  
ATOM   1042 1HB  PHE A  68      -5.413  12.803  17.708  1.00  0.83           H  
ATOM   1043 2HB  PHE A  68      -6.634  13.926  17.160  1.00  0.83           H  
ATOM   1044  HD1 PHE A  68      -3.519  12.198  16.329  1.00  0.83           H  
ATOM   1045  HD2 PHE A  68      -6.485  14.990  14.976  1.00  0.83           H  
ATOM   1046  HE1 PHE A  68      -2.752  11.883  14.005  1.00  0.83           H  
ATOM   1047  HE2 PHE A  68      -5.714  14.678  12.646  1.00  0.83           H  
ATOM   1048  HZ  PHE A  68      -3.852  13.115  12.156  1.00  0.83           H  
ATOM   1049  N   TYR A  69      -3.188  13.549  19.135  1.00  0.78           N  
ATOM   1050  CA  TYR A  69      -1.818  13.125  19.367  1.00  0.78           C  
ATOM   1051  C   TYR A  69      -1.638  11.610  19.157  1.00  0.78           C  
ATOM   1052  O   TYR A  69      -2.374  10.789  19.716  1.00  0.78           O  
ATOM   1053  CB  TYR A  69      -1.411  13.485  20.793  1.00  0.78           C  
ATOM   1054  CG  TYR A  69      -1.414  14.944  21.173  1.00  0.78           C  
ATOM   1055  CD1 TYR A  69      -2.600  15.536  21.561  1.00  0.78           C  
ATOM   1056  CD2 TYR A  69      -0.236  15.672  21.188  1.00  0.78           C  
ATOM   1057  CE1 TYR A  69      -2.620  16.857  21.938  1.00  0.78           C  
ATOM   1058  CE2 TYR A  69      -0.245  16.997  21.584  1.00  0.78           C  
ATOM   1059  CZ  TYR A  69      -1.442  17.590  21.953  1.00  0.78           C  
ATOM   1060  OH  TYR A  69      -1.477  18.911  22.328  1.00  0.78           O  
ATOM   1061  H   TYR A  69      -3.941  13.052  19.596  1.00  0.78           H  
ATOM   1062  HA  TYR A  69      -1.176  13.642  18.665  1.00  0.78           H  
ATOM   1063 1HB  TYR A  69      -2.091  12.995  21.453  1.00  0.78           H  
ATOM   1064 2HB  TYR A  69      -0.420  13.082  20.987  1.00  0.78           H  
ATOM   1065  HD1 TYR A  69      -3.524  14.952  21.562  1.00  0.78           H  
ATOM   1066  HD2 TYR A  69       0.694  15.195  20.894  1.00  0.78           H  
ATOM   1067  HE1 TYR A  69      -3.558  17.322  22.232  1.00  0.78           H  
ATOM   1068  HE2 TYR A  69       0.683  17.573  21.599  1.00  0.78           H  
ATOM   1069  HH  TYR A  69      -0.590  19.276  22.290  1.00  0.78           H  
ATOM   1070  N   ASP A  70      -0.630  11.254  18.365  1.00  0.75           N  
ATOM   1071  CA  ASP A  70      -0.261   9.866  18.074  1.00  0.75           C  
ATOM   1072  C   ASP A  70       1.057   9.482  18.766  1.00  0.75           C  
ATOM   1073  O   ASP A  70       2.084  10.133  18.564  1.00  0.75           O  
ATOM   1074  CB  ASP A  70      -0.169   9.611  16.567  1.00  0.75           C  
ATOM   1075  CG  ASP A  70      -1.495   9.622  15.792  1.00  0.75           C  
ATOM   1076  OD1 ASP A  70      -2.536   9.569  16.394  1.00  0.75           O  
ATOM   1077  OD2 ASP A  70      -1.454   9.652  14.579  1.00  0.75           O  
ATOM   1078  H   ASP A  70      -0.071  12.001  17.959  1.00  0.75           H  
ATOM   1079  HA  ASP A  70      -1.040   9.214  18.469  1.00  0.75           H  
ATOM   1080 1HB  ASP A  70       0.480  10.352  16.123  1.00  0.75           H  
ATOM   1081 2HB  ASP A  70       0.278   8.669  16.397  1.00  0.75           H  
ATOM   1082  N   VAL A  71       1.026   8.458  19.617  1.00  0.73           N  
ATOM   1083  CA  VAL A  71       2.215   8.076  20.399  1.00  0.73           C  
ATOM   1084  C   VAL A  71       2.699   6.649  20.130  1.00  0.73           C  
ATOM   1085  O   VAL A  71       1.893   5.720  19.998  1.00  0.73           O  
ATOM   1086  CB  VAL A  71       1.946   8.275  21.904  1.00  0.73           C  
ATOM   1087  CG1 VAL A  71       3.131   7.842  22.723  1.00  0.73           C  
ATOM   1088  CG2 VAL A  71       1.663   9.756  22.166  1.00  0.73           C  
ATOM   1089  H   VAL A  71       0.150   7.944  19.730  1.00  0.73           H  
ATOM   1090  HA  VAL A  71       3.027   8.747  20.126  1.00  0.73           H  
ATOM   1091  HB  VAL A  71       1.088   7.678  22.200  1.00  0.73           H  
ATOM   1092 1HG1 VAL A  71       2.918   8.001  23.778  1.00  0.73           H  
ATOM   1093 2HG1 VAL A  71       3.336   6.790  22.553  1.00  0.73           H  
ATOM   1094 3HG1 VAL A  71       4.002   8.438  22.430  1.00  0.73           H  
ATOM   1095 1HG2 VAL A  71       1.468   9.903  23.223  1.00  0.73           H  
ATOM   1096 2HG2 VAL A  71       2.530  10.345  21.871  1.00  0.73           H  
ATOM   1097 3HG2 VAL A  71       0.798  10.075  21.590  1.00  0.73           H  
ATOM   1098  N   SER A  72       4.023   6.478  19.987  1.00  0.74           N  
ATOM   1099  CA  SER A  72       4.554   5.141  19.719  1.00  0.74           C  
ATOM   1100  C   SER A  72       5.988   4.841  20.105  1.00  0.74           C  
ATOM   1101  O   SER A  72       6.843   5.722  20.194  1.00  0.74           O  
ATOM   1102  CB  SER A  72       4.519   4.895  18.268  1.00  0.74           C  
ATOM   1103  OG  SER A  72       5.388   5.773  17.619  1.00  0.74           O  
ATOM   1104  H   SER A  72       4.645   7.283  20.078  1.00  0.74           H  
ATOM   1105  HA  SER A  72       3.912   4.421  20.228  1.00  0.74           H  
ATOM   1106 1HB  SER A  72       4.810   3.870  18.090  1.00  0.74           H  
ATOM   1107 2HB  SER A  72       3.535   4.999  17.910  1.00  0.74           H  
ATOM   1108  HG  SER A  72       5.322   5.566  16.687  1.00  0.74           H  
ATOM   1109  N   GLU A  73       6.274   3.548  20.215  1.00  0.75           N  
ATOM   1110  CA  GLU A  73       7.637   3.071  20.408  1.00  0.75           C  
ATOM   1111  C   GLU A  73       8.177   2.627  19.051  1.00  0.75           C  
ATOM   1112  O   GLU A  73       7.450   2.021  18.260  1.00  0.75           O  
ATOM   1113  CB  GLU A  73       7.645   1.937  21.425  1.00  0.75           C  
ATOM   1114  CG  GLU A  73       7.212   2.378  22.826  1.00  0.75           C  
ATOM   1115  CD  GLU A  73       7.171   1.260  23.846  1.00  0.75           C  
ATOM   1116  OE1 GLU A  73       7.383   0.117  23.491  1.00  0.75           O  
ATOM   1117  OE2 GLU A  73       6.943   1.552  24.994  1.00  0.75           O  
ATOM   1118  H   GLU A  73       5.522   2.875  20.145  1.00  0.75           H  
ATOM   1119  HA  GLU A  73       8.262   3.884  20.778  1.00  0.75           H  
ATOM   1120 1HB  GLU A  73       6.981   1.141  21.093  1.00  0.75           H  
ATOM   1121 2HB  GLU A  73       8.653   1.521  21.497  1.00  0.75           H  
ATOM   1122 1HG  GLU A  73       7.911   3.143  23.175  1.00  0.75           H  
ATOM   1123 2HG  GLU A  73       6.227   2.837  22.759  1.00  0.75           H  
ATOM   1124  N   LEU A  74       9.437   2.941  18.778  1.00  0.76           N  
ATOM   1125  CA  LEU A  74      10.033   2.657  17.476  1.00  0.76           C  
ATOM   1126  C   LEU A  74      10.964   1.466  17.387  1.00  0.76           C  
ATOM   1127  O   LEU A  74      11.911   1.325  18.163  1.00  0.76           O  
ATOM   1128  CB  LEU A  74      10.820   3.885  17.007  1.00  0.76           C  
ATOM   1129  CG  LEU A  74      10.046   4.955  16.256  1.00  0.76           C  
ATOM   1130  CD1 LEU A  74       8.919   5.500  17.137  1.00  0.76           C  
ATOM   1131  CD2 LEU A  74      11.000   6.076  15.859  1.00  0.76           C  
ATOM   1132  H   LEU A  74       9.990   3.425  19.484  1.00  0.76           H  
ATOM   1133  HA  LEU A  74       9.219   2.483  16.773  1.00  0.76           H  
ATOM   1134 1HB  LEU A  74      11.257   4.356  17.882  1.00  0.76           H  
ATOM   1135 2HB  LEU A  74      11.629   3.544  16.361  1.00  0.76           H  
ATOM   1136  HG  LEU A  74       9.618   4.519  15.356  1.00  0.76           H  
ATOM   1137 1HD1 LEU A  74       8.369   6.258  16.585  1.00  0.76           H  
ATOM   1138 2HD1 LEU A  74       8.241   4.721  17.405  1.00  0.76           H  
ATOM   1139 3HD1 LEU A  74       9.337   5.937  18.043  1.00  0.76           H  
ATOM   1140 1HD2 LEU A  74      10.459   6.823  15.300  1.00  0.76           H  
ATOM   1141 2HD2 LEU A  74      11.418   6.528  16.742  1.00  0.76           H  
ATOM   1142 3HD2 LEU A  74      11.795   5.697  15.250  1.00  0.76           H  
ATOM   1143  N   GLN A  75      10.706   0.635  16.385  1.00  0.76           N  
ATOM   1144  CA  GLN A  75      11.569  -0.476  16.041  1.00  0.76           C  
ATOM   1145  C   GLN A  75      12.512  -0.014  14.957  1.00  0.76           C  
ATOM   1146  O   GLN A  75      12.081   0.505  13.922  1.00  0.76           O  
ATOM   1147  CB  GLN A  75      10.783  -1.699  15.577  1.00  0.76           C  
ATOM   1148  CG  GLN A  75      11.677  -2.854  15.060  1.00  0.76           C  
ATOM   1149  CD  GLN A  75      12.535  -3.513  16.139  1.00  0.76           C  
ATOM   1150  OE1 GLN A  75      12.021  -4.006  17.153  1.00  0.76           O  
ATOM   1151  NE2 GLN A  75      13.861  -3.526  15.922  1.00  0.76           N  
ATOM   1152  H   GLN A  75       9.883   0.797  15.805  1.00  0.76           H  
ATOM   1153  HA  GLN A  75      12.161  -0.753  16.914  1.00  0.76           H  
ATOM   1154 1HB  GLN A  75      10.178  -2.077  16.401  1.00  0.76           H  
ATOM   1155 2HB  GLN A  75      10.100  -1.407  14.774  1.00  0.76           H  
ATOM   1156 1HG  GLN A  75      11.033  -3.619  14.631  1.00  0.76           H  
ATOM   1157 2HG  GLN A  75      12.345  -2.463  14.289  1.00  0.76           H  
ATOM   1158 1HE2 GLN A  75      14.472  -3.948  16.590  1.00  0.76           H  
ATOM   1159 2HE2 GLN A  75      14.259  -3.107  15.063  1.00  0.76           H  
ATOM   1160  N   VAL A  76      13.796  -0.174  15.179  1.00  0.75           N  
ATOM   1161  CA  VAL A  76      14.738   0.273  14.179  1.00  0.75           C  
ATOM   1162  C   VAL A  76      14.855  -0.821  13.124  1.00  0.75           C  
ATOM   1163  O   VAL A  76      15.018  -1.998  13.472  1.00  0.75           O  
ATOM   1164  CB  VAL A  76      16.114   0.506  14.813  1.00  0.75           C  
ATOM   1165  CG1 VAL A  76      17.098   0.990  13.730  1.00  0.75           C  
ATOM   1166  CG2 VAL A  76      15.974   1.432  16.015  1.00  0.75           C  
ATOM   1167  H   VAL A  76      14.117  -0.594  16.042  1.00  0.75           H  
ATOM   1168  HA  VAL A  76      14.379   1.189  13.711  1.00  0.75           H  
ATOM   1169  HB  VAL A  76      16.507  -0.446  15.168  1.00  0.75           H  
ATOM   1170 1HG1 VAL A  76      18.085   1.125  14.165  1.00  0.75           H  
ATOM   1171 2HG1 VAL A  76      17.157   0.254  12.935  1.00  0.75           H  
ATOM   1172 3HG1 VAL A  76      16.751   1.940  13.313  1.00  0.75           H  
ATOM   1173 1HG2 VAL A  76      16.948   1.574  16.482  1.00  0.75           H  
ATOM   1174 2HG2 VAL A  76      15.592   2.357  15.722  1.00  0.75           H  
ATOM   1175 3HG2 VAL A  76      15.290   0.984  16.737  1.00  0.75           H  
ATOM   1176  N   GLU A  77      14.686  -0.460  11.852  1.00  0.73           N  
ATOM   1177  CA  GLU A  77      14.823  -1.430  10.769  1.00  0.73           C  
ATOM   1178  C   GLU A  77      16.248  -1.354  10.232  1.00  0.73           C  
ATOM   1179  O   GLU A  77      16.894  -2.371   9.969  1.00  0.73           O  
ATOM   1180  CB  GLU A  77      13.797  -1.186   9.657  1.00  0.73           C  
ATOM   1181  CG  GLU A  77      13.875  -2.204   8.507  1.00  0.73           C  
ATOM   1182  CD  GLU A  77      12.777  -2.055   7.483  1.00  0.73           C  
ATOM   1183  OE1 GLU A  77      11.663  -1.783   7.860  1.00  0.73           O  
ATOM   1184  OE2 GLU A  77      13.070  -2.171   6.301  1.00  0.73           O  
ATOM   1185  H   GLU A  77      14.512   0.519  11.625  1.00  0.73           H  
ATOM   1186  HA  GLU A  77      14.661  -2.430  11.168  1.00  0.73           H  
ATOM   1187 1HB  GLU A  77      12.790  -1.213  10.075  1.00  0.73           H  
ATOM   1188 2HB  GLU A  77      13.950  -0.192   9.237  1.00  0.73           H  
ATOM   1189 1HG  GLU A  77      14.837  -2.079   8.008  1.00  0.73           H  
ATOM   1190 2HG  GLU A  77      13.844  -3.210   8.925  1.00  0.73           H  
ATOM   1191  N   SER A  78      16.729  -0.125  10.086  1.00  0.71           N  
ATOM   1192  CA  SER A  78      18.074   0.148   9.590  1.00  0.71           C  
ATOM   1193  C   SER A  78      18.456   1.545  10.034  1.00  0.71           C  
ATOM   1194  O   SER A  78      17.621   2.284  10.558  1.00  0.71           O  
ATOM   1195  CB  SER A  78      18.159   0.030   8.074  1.00  0.71           C  
ATOM   1196  OG  SER A  78      17.479   1.074   7.437  1.00  0.71           O  
ATOM   1197  H   SER A  78      16.119   0.658  10.323  1.00  0.71           H  
ATOM   1198  HA  SER A  78      18.771  -0.561  10.038  1.00  0.71           H  
ATOM   1199 1HB  SER A  78      19.204   0.037   7.768  1.00  0.71           H  
ATOM   1200 2HB  SER A  78      17.735  -0.924   7.761  1.00  0.71           H  
ATOM   1201  HG  SER A  78      17.937   1.892   7.707  1.00  0.71           H  
ATOM   1202  N   LEU A  79      19.703   1.941   9.854  1.00  0.69           N  
ATOM   1203  CA  LEU A  79      19.994   3.313  10.223  1.00  0.69           C  
ATOM   1204  C   LEU A  79      19.125   4.226   9.386  1.00  0.69           C  
ATOM   1205  O   LEU A  79      19.001   4.027   8.180  1.00  0.69           O  
ATOM   1206  CB  LEU A  79      21.475   3.625  10.013  1.00  0.69           C  
ATOM   1207  CG  LEU A  79      22.408   2.947  10.998  1.00  0.69           C  
ATOM   1208  CD1 LEU A  79      23.830   3.184  10.604  1.00  0.69           C  
ATOM   1209  CD2 LEU A  79      22.146   3.533  12.380  1.00  0.69           C  
ATOM   1210  H   LEU A  79      20.405   1.333   9.456  1.00  0.69           H  
ATOM   1211  HA  LEU A  79      19.745   3.461  11.274  1.00  0.69           H  
ATOM   1212 1HB  LEU A  79      21.758   3.319   9.008  1.00  0.69           H  
ATOM   1213 2HB  LEU A  79      21.616   4.701  10.098  1.00  0.69           H  
ATOM   1214  HG  LEU A  79      22.224   1.871  11.004  1.00  0.69           H  
ATOM   1215 1HD1 LEU A  79      24.492   2.700  11.322  1.00  0.69           H  
ATOM   1216 2HD1 LEU A  79      24.013   2.777   9.610  1.00  0.69           H  
ATOM   1217 3HD1 LEU A  79      24.002   4.239  10.615  1.00  0.69           H  
ATOM   1218 1HD2 LEU A  79      22.806   3.063  13.109  1.00  0.69           H  
ATOM   1219 2HD2 LEU A  79      22.338   4.615  12.359  1.00  0.69           H  
ATOM   1220 3HD2 LEU A  79      21.108   3.355  12.662  1.00  0.69           H  
ATOM   1221  N   GLY A  80      18.490   5.190  10.041  1.00  0.68           N  
ATOM   1222  CA  GLY A  80      17.643   6.169   9.378  1.00  0.68           C  
ATOM   1223  C   GLY A  80      16.221   5.660   9.063  1.00  0.68           C  
ATOM   1224  O   GLY A  80      15.419   6.416   8.520  1.00  0.68           O  
ATOM   1225  H   GLY A  80      18.619   5.264  11.040  1.00  0.68           H  
ATOM   1226 1HA  GLY A  80      17.568   7.049  10.017  1.00  0.68           H  
ATOM   1227 2HA  GLY A  80      18.134   6.507   8.469  1.00  0.68           H  
ATOM   1228  N   LYS A  81      15.886   4.399   9.395  1.00  0.68           N  
ATOM   1229  CA  LYS A  81      14.543   3.873   9.079  1.00  0.68           C  
ATOM   1230  C   LYS A  81      13.906   3.165  10.270  1.00  0.68           C  
ATOM   1231  O   LYS A  81      14.471   2.206  10.829  1.00  0.68           O  
ATOM   1232  CB  LYS A  81      14.576   2.905   7.903  1.00  0.68           C  
ATOM   1233  CG  LYS A  81      13.205   2.418   7.456  1.00  0.68           C  
ATOM   1234  CD  LYS A  81      13.317   1.462   6.275  1.00  0.68           C  
ATOM   1235  CE  LYS A  81      11.944   1.025   5.790  1.00  0.68           C  
ATOM   1236  NZ  LYS A  81      12.027  -0.027   4.731  1.00  0.68           N  
ATOM   1237  H   LYS A  81      16.566   3.789   9.848  1.00  0.68           H  
ATOM   1238  HA  LYS A  81      13.896   4.708   8.818  1.00  0.68           H  
ATOM   1239 1HB  LYS A  81      15.056   3.379   7.055  1.00  0.68           H  
ATOM   1240 2HB  LYS A  81      15.170   2.031   8.172  1.00  0.68           H  
ATOM   1241 1HG  LYS A  81      12.718   1.893   8.282  1.00  0.68           H  
ATOM   1242 2HG  LYS A  81      12.585   3.275   7.181  1.00  0.68           H  
ATOM   1243 1HD  LYS A  81      13.847   1.950   5.460  1.00  0.68           H  
ATOM   1244 2HD  LYS A  81      13.883   0.578   6.576  1.00  0.68           H  
ATOM   1245 1HE  LYS A  81      11.373   0.634   6.632  1.00  0.68           H  
ATOM   1246 2HE  LYS A  81      11.428   1.893   5.382  1.00  0.68           H  
ATOM   1247 1HZ  LYS A  81      11.101  -0.288   4.442  1.00  0.68           H  
ATOM   1248 2HZ  LYS A  81      12.549   0.304   3.941  1.00  0.68           H  
ATOM   1249 3HZ  LYS A  81      12.496  -0.853   5.144  1.00  0.68           H  
ATOM   1250  N   TYR A  82      12.707   3.636  10.638  1.00  0.68           N  
ATOM   1251  CA  TYR A  82      12.017   3.126  11.815  1.00  0.68           C  
ATOM   1252  C   TYR A  82      10.541   2.784  11.559  1.00  0.68           C  
ATOM   1253  O   TYR A  82       9.847   3.482  10.816  1.00  0.68           O  
ATOM   1254  CB  TYR A  82      12.085   4.216  12.871  1.00  0.68           C  
ATOM   1255  CG  TYR A  82      13.502   4.717  13.089  1.00  0.68           C  
ATOM   1256  CD1 TYR A  82      13.995   5.738  12.263  1.00  0.68           C  
ATOM   1257  CD2 TYR A  82      14.300   4.183  14.045  1.00  0.68           C  
ATOM   1258  CE1 TYR A  82      15.293   6.178  12.402  1.00  0.68           C  
ATOM   1259  CE2 TYR A  82      15.607   4.640  14.180  1.00  0.68           C  
ATOM   1260  CZ  TYR A  82      16.098   5.609  13.367  1.00  0.68           C  
ATOM   1261  OH  TYR A  82      17.407   6.012  13.518  1.00  0.68           O  
ATOM   1262  H   TYR A  82      12.300   4.411  10.111  1.00  0.68           H  
ATOM   1263  HA  TYR A  82      12.522   2.224  12.157  1.00  0.68           H  
ATOM   1264 1HB  TYR A  82      11.452   5.059  12.584  1.00  0.68           H  
ATOM   1265 2HB  TYR A  82      11.711   3.815  13.811  1.00  0.68           H  
ATOM   1266  HD1 TYR A  82      13.353   6.174  11.490  1.00  0.68           H  
ATOM   1267  HD2 TYR A  82      13.910   3.396  14.687  1.00  0.68           H  
ATOM   1268  HE1 TYR A  82      15.676   6.961  11.748  1.00  0.68           H  
ATOM   1269  HE2 TYR A  82      16.264   4.221  14.932  1.00  0.68           H  
ATOM   1270  HH  TYR A  82      17.803   5.506  14.235  1.00  0.68           H  
ATOM   1271  N   THR A  83      10.033   1.756  12.233  1.00  0.70           N  
ATOM   1272  CA  THR A  83       8.605   1.419  12.139  1.00  0.70           C  
ATOM   1273  C   THR A  83       7.953   1.463  13.505  1.00  0.70           C  
ATOM   1274  O   THR A  83       8.516   0.998  14.503  1.00  0.70           O  
ATOM   1275  CB  THR A  83       8.337   0.057  11.453  1.00  0.70           C  
ATOM   1276  OG1 THR A  83       8.834   0.091  10.101  1.00  0.70           O  
ATOM   1277  CG2 THR A  83       6.817  -0.236  11.403  1.00  0.70           C  
ATOM   1278  H   THR A  83      10.654   1.209  12.833  1.00  0.70           H  
ATOM   1279  HA  THR A  83       8.108   2.174  11.535  1.00  0.70           H  
ATOM   1280  HB  THR A  83       8.849  -0.733  12.002  1.00  0.70           H  
ATOM   1281  HG1 THR A  83       8.249   0.604   9.561  1.00  0.70           H  
ATOM   1282 1HG2 THR A  83       6.650  -1.189  10.906  1.00  0.70           H  
ATOM   1283 2HG2 THR A  83       6.406  -0.287  12.407  1.00  0.70           H  
ATOM   1284 3HG2 THR A  83       6.313   0.558  10.845  1.00  0.70           H  
ATOM   1285  N   ALA A  84       6.767   2.056  13.565  1.00  0.71           N  
ATOM   1286  CA  ALA A  84       6.125   2.176  14.855  1.00  0.71           C  
ATOM   1287  C   ALA A  84       4.623   1.934  14.848  1.00  0.71           C  
ATOM   1288  O   ALA A  84       3.903   2.368  13.946  1.00  0.71           O  
ATOM   1289  CB  ALA A  84       6.412   3.558  15.348  1.00  0.71           C  
ATOM   1290  H   ALA A  84       6.343   2.447  12.723  1.00  0.71           H  
ATOM   1291  HA  ALA A  84       6.572   1.448  15.533  1.00  0.71           H  
ATOM   1292 1HB  ALA A  84       6.010   3.661  16.313  1.00  0.71           H  
ATOM   1293 2HB  ALA A  84       7.473   3.693  15.384  1.00  0.71           H  
ATOM   1294 3HB  ALA A  84       5.983   4.285  14.682  1.00  0.71           H  
ATOM   1295  N   ASN A  85       4.153   1.285  15.918  1.00  0.72           N  
ATOM   1296  CA  ASN A  85       2.732   1.009  16.148  1.00  0.72           C  
ATOM   1297  C   ASN A  85       2.149   2.107  17.024  1.00  0.72           C  
ATOM   1298  O   ASN A  85       2.664   2.384  18.109  1.00  0.72           O  
ATOM   1299  CB  ASN A  85       2.531  -0.347  16.791  1.00  0.72           C  
ATOM   1300  CG  ASN A  85       2.982  -1.495  15.929  1.00  0.72           C  
ATOM   1301  OD1 ASN A  85       2.790  -1.516  14.714  1.00  0.72           O  
ATOM   1302  ND2 ASN A  85       3.598  -2.466  16.554  1.00  0.72           N  
ATOM   1303  H   ASN A  85       4.821   0.963  16.608  1.00  0.72           H  
ATOM   1304  HA  ASN A  85       2.201   1.032  15.197  1.00  0.72           H  
ATOM   1305 1HB  ASN A  85       3.047  -0.387  17.749  1.00  0.72           H  
ATOM   1306 2HB  ASN A  85       1.471  -0.481  16.979  1.00  0.72           H  
ATOM   1307 1HD2 ASN A  85       3.929  -3.261  16.045  1.00  0.72           H  
ATOM   1308 2HD2 ASN A  85       3.738  -2.415  17.544  1.00  0.72           H  
ATOM   1309  N   PHE A  86       1.101   2.752  16.546  1.00  0.73           N  
ATOM   1310  CA  PHE A  86       0.567   3.915  17.249  1.00  0.73           C  
ATOM   1311  C   PHE A  86      -0.717   3.757  18.030  1.00  0.73           C  
ATOM   1312  O   PHE A  86      -1.633   3.033  17.637  1.00  0.73           O  
ATOM   1313  CB  PHE A  86       0.375   5.058  16.258  1.00  0.73           C  
ATOM   1314  CG  PHE A  86       1.646   5.633  15.814  1.00  0.73           C  
ATOM   1315  CD1 PHE A  86       2.371   5.098  14.788  1.00  0.73           C  
ATOM   1316  CD2 PHE A  86       2.122   6.725  16.456  1.00  0.73           C  
ATOM   1317  CE1 PHE A  86       3.562   5.663  14.427  1.00  0.73           C  
ATOM   1318  CE2 PHE A  86       3.288   7.306  16.113  1.00  0.73           C  
ATOM   1319  CZ  PHE A  86       4.025   6.783  15.093  1.00  0.73           C  
ATOM   1320  H   PHE A  86       0.684   2.428  15.670  1.00  0.73           H  
ATOM   1321  HA  PHE A  86       1.321   4.232  17.965  1.00  0.73           H  
ATOM   1322 1HB  PHE A  86      -0.167   4.701  15.383  1.00  0.73           H  
ATOM   1323 2HB  PHE A  86      -0.219   5.849  16.722  1.00  0.73           H  
ATOM   1324  HD1 PHE A  86       2.001   4.223  14.272  1.00  0.73           H  
ATOM   1325  HD2 PHE A  86       1.548   7.120  17.277  1.00  0.73           H  
ATOM   1326  HE1 PHE A  86       4.135   5.224  13.618  1.00  0.73           H  
ATOM   1327  HE2 PHE A  86       3.639   8.170  16.668  1.00  0.73           H  
ATOM   1328  HZ  PHE A  86       4.974   7.246  14.827  1.00  0.73           H  
ATOM   1329  N   LYS A  87      -0.784   4.536  19.110  1.00  0.73           N  
ATOM   1330  CA  LYS A  87      -1.977   4.684  19.937  1.00  0.73           C  
ATOM   1331  C   LYS A  87      -2.391   6.138  19.889  1.00  0.73           C  
ATOM   1332  O   LYS A  87      -1.553   7.016  19.655  1.00  0.73           O  
ATOM   1333  CB  LYS A  87      -1.719   4.270  21.390  1.00  0.73           C  
ATOM   1334  CG  LYS A  87      -0.689   5.088  22.142  1.00  0.73           C  
ATOM   1335  CD  LYS A  87      -0.479   4.541  23.546  1.00  0.73           C  
ATOM   1336  CE  LYS A  87       0.515   5.384  24.343  1.00  0.73           C  
ATOM   1337  NZ  LYS A  87       0.730   4.843  25.723  1.00  0.73           N  
ATOM   1338  H   LYS A  87       0.059   5.049  19.380  1.00  0.73           H  
ATOM   1339  HA  LYS A  87      -2.789   4.079  19.528  1.00  0.73           H  
ATOM   1340 1HB  LYS A  87      -2.655   4.329  21.947  1.00  0.73           H  
ATOM   1341 2HB  LYS A  87      -1.400   3.248  21.416  1.00  0.73           H  
ATOM   1342 1HG  LYS A  87       0.252   5.048  21.619  1.00  0.73           H  
ATOM   1343 2HG  LYS A  87      -1.014   6.119  22.195  1.00  0.73           H  
ATOM   1344 1HD  LYS A  87      -1.432   4.510  24.060  1.00  0.73           H  
ATOM   1345 2HD  LYS A  87      -0.097   3.523  23.476  1.00  0.73           H  
ATOM   1346 1HE  LYS A  87       1.468   5.395  23.815  1.00  0.73           H  
ATOM   1347 2HE  LYS A  87       0.142   6.401  24.417  1.00  0.73           H  
ATOM   1348 1HZ  LYS A  87       1.394   5.425  26.217  1.00  0.73           H  
ATOM   1349 2HZ  LYS A  87      -0.149   4.840  26.224  1.00  0.73           H  
ATOM   1350 3HZ  LYS A  87       1.088   3.900  25.664  1.00  0.73           H  
ATOM   1351  N   LYS A  88      -3.668   6.407  20.134  1.00  0.73           N  
ATOM   1352  CA  LYS A  88      -4.090   7.803  20.150  1.00  0.73           C  
ATOM   1353  C   LYS A  88      -4.353   8.223  21.561  1.00  0.73           C  
ATOM   1354  O   LYS A  88      -5.039   7.517  22.316  1.00  0.73           O  
ATOM   1355  CB  LYS A  88      -5.314   8.044  19.277  1.00  0.73           C  
ATOM   1356  CG  LYS A  88      -5.033   7.819  17.829  1.00  0.73           C  
ATOM   1357  CD  LYS A  88      -6.225   8.028  16.948  1.00  0.73           C  
ATOM   1358  CE  LYS A  88      -5.810   7.870  15.501  1.00  0.73           C  
ATOM   1359  NZ  LYS A  88      -5.003   9.036  15.040  1.00  0.73           N  
ATOM   1360  H   LYS A  88      -4.314   5.643  20.344  1.00  0.73           H  
ATOM   1361  HA  LYS A  88      -3.282   8.427  19.765  1.00  0.73           H  
ATOM   1362 1HB  LYS A  88      -6.139   7.452  19.606  1.00  0.73           H  
ATOM   1363 2HB  LYS A  88      -5.612   9.088  19.381  1.00  0.73           H  
ATOM   1364 1HG  LYS A  88      -4.258   8.510  17.528  1.00  0.73           H  
ATOM   1365 2HG  LYS A  88      -4.660   6.807  17.685  1.00  0.73           H  
ATOM   1366 1HD  LYS A  88      -6.994   7.299  17.185  1.00  0.73           H  
ATOM   1367 2HD  LYS A  88      -6.624   9.030  17.102  1.00  0.73           H  
ATOM   1368 1HE  LYS A  88      -5.207   6.968  15.406  1.00  0.73           H  
ATOM   1369 2HE  LYS A  88      -6.692   7.775  14.872  1.00  0.73           H  
ATOM   1370 1HZ  LYS A  88      -4.722   8.915  14.083  1.00  0.73           H  
ATOM   1371 2HZ  LYS A  88      -5.576   9.856  15.122  1.00  0.73           H  
ATOM   1372 3HZ  LYS A  88      -4.140   9.163  15.619  1.00  0.73           H  
ATOM   1373  N   VAL A  89      -3.827   9.386  21.900  1.00  0.73           N  
ATOM   1374  CA  VAL A  89      -3.957   9.916  23.236  1.00  0.73           C  
ATOM   1375  C   VAL A  89      -4.444  11.352  23.199  1.00  0.73           C  
ATOM   1376  O   VAL A  89      -4.378  12.016  22.158  1.00  0.73           O  
ATOM   1377  CB  VAL A  89      -2.587   9.893  23.954  1.00  0.73           C  
ATOM   1378  CG1 VAL A  89      -2.028   8.505  24.036  1.00  0.73           C  
ATOM   1379  CG2 VAL A  89      -1.661  10.783  23.237  1.00  0.73           C  
ATOM   1380  H   VAL A  89      -3.296   9.910  21.197  1.00  0.73           H  
ATOM   1381  HA  VAL A  89      -4.673   9.312  23.777  1.00  0.73           H  
ATOM   1382  HB  VAL A  89      -2.719  10.249  24.974  1.00  0.73           H  
ATOM   1383 1HG1 VAL A  89      -1.077   8.535  24.562  1.00  0.73           H  
ATOM   1384 2HG1 VAL A  89      -2.708   7.893  24.568  1.00  0.73           H  
ATOM   1385 3HG1 VAL A  89      -1.878   8.111  23.038  1.00  0.73           H  
ATOM   1386 1HG2 VAL A  89      -0.722  10.789  23.734  1.00  0.73           H  
ATOM   1387 2HG2 VAL A  89      -1.532  10.436  22.212  1.00  0.73           H  
ATOM   1388 3HG2 VAL A  89      -2.082  11.777  23.246  1.00  0.73           H  
ATOM   1389  N   ASP A  90      -4.939  11.833  24.329  1.00  0.74           N  
ATOM   1390  CA  ASP A  90      -5.277  13.244  24.421  1.00  0.74           C  
ATOM   1391  C   ASP A  90      -4.056  14.039  24.879  1.00  0.74           C  
ATOM   1392  O   ASP A  90      -2.978  13.483  25.102  1.00  0.74           O  
ATOM   1393  CB  ASP A  90      -6.469  13.490  25.357  1.00  0.74           C  
ATOM   1394  CG  ASP A  90      -6.170  13.217  26.842  1.00  0.74           C  
ATOM   1395  OD1 ASP A  90      -4.997  13.107  27.170  1.00  0.74           O  
ATOM   1396  OD2 ASP A  90      -7.096  13.116  27.635  1.00  0.74           O  
ATOM   1397  H   ASP A  90      -5.035  11.198  25.123  1.00  0.74           H  
ATOM   1398  HA  ASP A  90      -5.556  13.600  23.428  1.00  0.74           H  
ATOM   1399 1HB  ASP A  90      -6.814  14.518  25.253  1.00  0.74           H  
ATOM   1400 2HB  ASP A  90      -7.284  12.854  25.046  1.00  0.74           H  
ATOM   1401  N   LYS A  91      -4.240  15.334  25.093  1.00  0.75           N  
ATOM   1402  CA  LYS A  91      -3.158  16.232  25.495  1.00  0.75           C  
ATOM   1403  C   LYS A  91      -2.507  15.908  26.851  1.00  0.75           C  
ATOM   1404  O   LYS A  91      -1.415  16.413  27.148  1.00  0.75           O  
ATOM   1405  CB  LYS A  91      -3.671  17.672  25.505  1.00  0.75           C  
ATOM   1406  CG  LYS A  91      -4.695  17.984  26.591  1.00  0.75           C  
ATOM   1407  CD  LYS A  91      -5.188  19.424  26.476  1.00  0.75           C  
ATOM   1408  CE  LYS A  91      -6.183  19.765  27.575  1.00  0.75           C  
ATOM   1409  NZ  LYS A  91      -6.698  21.160  27.441  1.00  0.75           N  
ATOM   1410  H   LYS A  91      -5.154  15.728  24.930  1.00  0.75           H  
ATOM   1411  HA  LYS A  91      -2.371  16.156  24.744  1.00  0.75           H  
ATOM   1412 1HB  LYS A  91      -2.827  18.353  25.634  1.00  0.75           H  
ATOM   1413 2HB  LYS A  91      -4.125  17.901  24.545  1.00  0.75           H  
ATOM   1414 1HG  LYS A  91      -5.539  17.297  26.516  1.00  0.75           H  
ATOM   1415 2HG  LYS A  91      -4.230  17.854  27.568  1.00  0.75           H  
ATOM   1416 1HD  LYS A  91      -4.335  20.103  26.545  1.00  0.75           H  
ATOM   1417 2HD  LYS A  91      -5.667  19.568  25.508  1.00  0.75           H  
ATOM   1418 1HE  LYS A  91      -7.021  19.072  27.525  1.00  0.75           H  
ATOM   1419 2HE  LYS A  91      -5.693  19.658  28.544  1.00  0.75           H  
ATOM   1420 1HZ  LYS A  91      -7.355  21.353  28.184  1.00  0.75           H  
ATOM   1421 2HZ  LYS A  91      -5.927  21.812  27.496  1.00  0.75           H  
ATOM   1422 3HZ  LYS A  91      -7.161  21.263  26.549  1.00  0.75           H  
ATOM   1423  N   ASN A  92      -3.202  15.130  27.696  1.00  0.76           N  
ATOM   1424  CA  ASN A  92      -2.710  14.770  29.014  1.00  0.76           C  
ATOM   1425  C   ASN A  92      -2.157  13.343  29.046  1.00  0.76           C  
ATOM   1426  O   ASN A  92      -1.769  12.847  30.107  1.00  0.76           O  
ATOM   1427  CB  ASN A  92      -3.813  14.936  30.044  1.00  0.76           C  
ATOM   1428  CG  ASN A  92      -4.193  16.391  30.265  1.00  0.76           C  
ATOM   1429  OD1 ASN A  92      -3.326  17.272  30.287  1.00  0.76           O  
ATOM   1430  ND2 ASN A  92      -5.466  16.656  30.443  1.00  0.76           N  
ATOM   1431  H   ASN A  92      -4.074  14.693  27.393  1.00  0.76           H  
ATOM   1432  HA  ASN A  92      -1.890  15.439  29.271  1.00  0.76           H  
ATOM   1433 1HB  ASN A  92      -4.698  14.387  29.704  1.00  0.76           H  
ATOM   1434 2HB  ASN A  92      -3.500  14.499  30.990  1.00  0.76           H  
ATOM   1435 1HD2 ASN A  92      -5.763  17.597  30.610  1.00  0.76           H  
ATOM   1436 2HD2 ASN A  92      -6.143  15.918  30.421  1.00  0.76           H  
ATOM   1437  N   GLY A  93      -2.088  12.693  27.882  1.00  0.77           N  
ATOM   1438  CA  GLY A  93      -1.581  11.330  27.789  1.00  0.77           C  
ATOM   1439  C   GLY A  93      -2.604  10.238  28.062  1.00  0.77           C  
ATOM   1440  O   GLY A  93      -2.232   9.073  28.216  1.00  0.77           O  
ATOM   1441  H   GLY A  93      -2.423  13.139  27.025  1.00  0.77           H  
ATOM   1442 1HA  GLY A  93      -1.204  11.170  26.786  1.00  0.77           H  
ATOM   1443 2HA  GLY A  93      -0.736  11.215  28.464  1.00  0.77           H  
ATOM   1444  N   ASN A  94      -3.889  10.570  28.125  1.00  0.78           N  
ATOM   1445  CA  ASN A  94      -4.855   9.512  28.383  1.00  0.78           C  
ATOM   1446  C   ASN A  94      -5.084   8.791  27.075  1.00  0.78           C  
ATOM   1447  O   ASN A  94      -5.263   9.423  26.034  1.00  0.78           O  
ATOM   1448  CB  ASN A  94      -6.154  10.050  28.931  1.00  0.78           C  
ATOM   1449  CG  ASN A  94      -6.015  10.678  30.289  1.00  0.78           C  
ATOM   1450  OD1 ASN A  94      -5.539  10.056  31.254  1.00  0.78           O  
ATOM   1451  ND2 ASN A  94      -6.420  11.919  30.377  1.00  0.78           N  
ATOM   1452  H   ASN A  94      -4.203  11.539  27.976  1.00  0.78           H  
ATOM   1453  HA  ASN A  94      -4.435   8.799  29.093  1.00  0.78           H  
ATOM   1454 1HB  ASN A  94      -6.555  10.782  28.246  1.00  0.78           H  
ATOM   1455 2HB  ASN A  94      -6.879   9.240  28.990  1.00  0.78           H  
ATOM   1456 1HD2 ASN A  94      -6.358  12.408  31.244  1.00  0.78           H  
ATOM   1457 2HD2 ASN A  94      -6.785  12.392  29.539  1.00  0.78           H  
ATOM   1458  N   VAL A  95      -5.079   7.468  27.103  1.00  0.79           N  
ATOM   1459  CA  VAL A  95      -5.272   6.738  25.860  1.00  0.79           C  
ATOM   1460  C   VAL A  95      -6.734   6.706  25.484  1.00  0.79           C  
ATOM   1461  O   VAL A  95      -7.593   6.382  26.305  1.00  0.79           O  
ATOM   1462  CB  VAL A  95      -4.722   5.306  25.965  1.00  0.79           C  
ATOM   1463  CG1 VAL A  95      -5.001   4.532  24.655  1.00  0.79           C  
ATOM   1464  CG2 VAL A  95      -3.241   5.359  26.259  1.00  0.79           C  
ATOM   1465  H   VAL A  95      -4.926   6.975  27.972  1.00  0.79           H  
ATOM   1466  HA  VAL A  95      -4.740   7.248  25.063  1.00  0.79           H  
ATOM   1467  HB  VAL A  95      -5.234   4.784  26.773  1.00  0.79           H  
ATOM   1468 1HG1 VAL A  95      -4.616   3.519  24.741  1.00  0.79           H  
ATOM   1469 2HG1 VAL A  95      -6.071   4.491  24.470  1.00  0.79           H  
ATOM   1470 3HG1 VAL A  95      -4.508   5.038  23.819  1.00  0.79           H  
ATOM   1471 1HG2 VAL A  95      -2.854   4.346  26.348  1.00  0.79           H  
ATOM   1472 2HG2 VAL A  95      -2.738   5.866  25.456  1.00  0.79           H  
ATOM   1473 3HG2 VAL A  95      -3.074   5.900  27.193  1.00  0.79           H  
ATOM   1474  N   LYS A  96      -7.006   7.074  24.242  1.00  0.81           N  
ATOM   1475  CA  LYS A  96      -8.353   7.087  23.710  1.00  0.81           C  
ATOM   1476  C   LYS A  96      -8.525   5.884  22.784  1.00  0.81           C  
ATOM   1477  O   LYS A  96      -9.581   5.246  22.773  1.00  0.81           O  
ATOM   1478  CB  LYS A  96      -8.604   8.414  22.989  1.00  0.81           C  
ATOM   1479  CG  LYS A  96      -8.443   9.648  23.897  1.00  0.81           C  
ATOM   1480  CD  LYS A  96      -9.454   9.647  25.051  1.00  0.81           C  
ATOM   1481  CE  LYS A  96      -9.299  10.897  25.919  1.00  0.81           C  
ATOM   1482  NZ  LYS A  96     -10.275  10.938  27.048  1.00  0.81           N  
ATOM   1483  H   LYS A  96      -6.236   7.342  23.641  1.00  0.81           H  
ATOM   1484  HA  LYS A  96      -9.063   6.990  24.530  1.00  0.81           H  
ATOM   1485 1HB  LYS A  96      -7.895   8.514  22.163  1.00  0.81           H  
ATOM   1486 2HB  LYS A  96      -9.608   8.419  22.567  1.00  0.81           H  
ATOM   1487 1HG  LYS A  96      -7.431   9.661  24.316  1.00  0.81           H  
ATOM   1488 2HG  LYS A  96      -8.576  10.554  23.307  1.00  0.81           H  
ATOM   1489 1HD  LYS A  96     -10.468   9.608  24.654  1.00  0.81           H  
ATOM   1490 2HD  LYS A  96      -9.289   8.765  25.675  1.00  0.81           H  
ATOM   1491 1HE  LYS A  96      -8.287  10.911  26.331  1.00  0.81           H  
ATOM   1492 2HE  LYS A  96      -9.440  11.780  25.301  1.00  0.81           H  
ATOM   1493 1HZ  LYS A  96     -10.115  11.783  27.587  1.00  0.81           H  
ATOM   1494 2HZ  LYS A  96     -11.215  10.941  26.686  1.00  0.81           H  
ATOM   1495 3HZ  LYS A  96     -10.142  10.130  27.638  1.00  0.81           H  
ATOM   1496  N   VAL A  97      -7.471   5.570  22.020  1.00  0.83           N  
ATOM   1497  CA  VAL A  97      -7.493   4.416  21.121  1.00  0.83           C  
ATOM   1498  C   VAL A  97      -6.267   3.548  21.373  1.00  0.83           C  
ATOM   1499  O   VAL A  97      -5.130   4.001  21.232  1.00  0.83           O  
ATOM   1500  CB  VAL A  97      -7.512   4.834  19.642  1.00  0.83           C  
ATOM   1501  CG1 VAL A  97      -7.530   3.602  18.760  1.00  0.83           C  
ATOM   1502  CG2 VAL A  97      -8.714   5.737  19.369  1.00  0.83           C  
ATOM   1503  H   VAL A  97      -6.635   6.147  22.079  1.00  0.83           H  
ATOM   1504  HA  VAL A  97      -8.386   3.825  21.325  1.00  0.83           H  
ATOM   1505  HB  VAL A  97      -6.604   5.349  19.412  1.00  0.83           H  
ATOM   1506 1HG1 VAL A  97      -7.518   3.905  17.714  1.00  0.83           H  
ATOM   1507 2HG1 VAL A  97      -6.650   2.989  18.968  1.00  0.83           H  
ATOM   1508 3HG1 VAL A  97      -8.431   3.023  18.961  1.00  0.83           H  
ATOM   1509 1HG2 VAL A  97      -8.718   6.031  18.324  1.00  0.83           H  
ATOM   1510 2HG2 VAL A  97      -9.633   5.194  19.597  1.00  0.83           H  
ATOM   1511 3HG2 VAL A  97      -8.657   6.627  19.991  1.00  0.83           H  
ATOM   1512  N   ALA A  98      -6.493   2.292  21.737  1.00  0.86           N  
ATOM   1513  CA  ALA A  98      -5.399   1.367  22.029  1.00  0.86           C  
ATOM   1514  C   ALA A  98      -4.550   1.066  20.803  1.00  0.86           C  
ATOM   1515  O   ALA A  98      -5.058   1.008  19.684  1.00  0.86           O  
ATOM   1516  CB  ALA A  98      -5.944   0.070  22.577  1.00  0.86           C  
ATOM   1517  H   ALA A  98      -7.447   1.973  21.826  1.00  0.86           H  
ATOM   1518  HA  ALA A  98      -4.757   1.832  22.776  1.00  0.86           H  
ATOM   1519 1HB  ALA A  98      -5.113  -0.597  22.815  1.00  0.86           H  
ATOM   1520 2HB  ALA A  98      -6.523   0.267  23.478  1.00  0.86           H  
ATOM   1521 3HB  ALA A  98      -6.580  -0.401  21.830  1.00  0.86           H  
ATOM   1522  N   VAL A  99      -3.260   0.842  21.031  1.00  0.87           N  
ATOM   1523  CA  VAL A  99      -2.347   0.429  19.972  1.00  0.87           C  
ATOM   1524  C   VAL A  99      -2.791  -0.902  19.383  1.00  0.87           C  
ATOM   1525  O   VAL A  99      -3.189  -1.807  20.118  1.00  0.87           O  
ATOM   1526  CB  VAL A  99      -0.910   0.276  20.514  1.00  0.87           C  
ATOM   1527  CG1 VAL A  99      -0.852  -0.888  21.474  1.00  0.87           C  
ATOM   1528  CG2 VAL A  99       0.066   0.104  19.365  1.00  0.87           C  
ATOM   1529  H   VAL A  99      -2.904   0.943  21.968  1.00  0.87           H  
ATOM   1530  HA  VAL A  99      -2.355   1.183  19.187  1.00  0.87           H  
ATOM   1531  HB  VAL A  99      -0.645   1.166  21.065  1.00  0.87           H  
ATOM   1532 1HG1 VAL A  99       0.158  -0.982  21.873  1.00  0.87           H  
ATOM   1533 2HG1 VAL A  99      -1.552  -0.720  22.292  1.00  0.87           H  
ATOM   1534 3HG1 VAL A  99      -1.121  -1.804  20.947  1.00  0.87           H  
ATOM   1535 1HG2 VAL A  99       1.077   0.024  19.757  1.00  0.87           H  
ATOM   1536 2HG2 VAL A  99      -0.165  -0.792  18.802  1.00  0.87           H  
ATOM   1537 3HG2 VAL A  99       0.001   0.968  18.711  1.00  0.87           H  
ATOM   1538  N   THR A 100      -2.674  -1.031  18.072  1.00  0.87           N  
ATOM   1539  CA  THR A 100      -3.012  -2.266  17.381  1.00  0.87           C  
ATOM   1540  C   THR A 100      -2.051  -2.484  16.222  1.00  0.87           C  
ATOM   1541  O   THR A 100      -1.519  -1.538  15.649  1.00  0.87           O  
ATOM   1542  CB  THR A 100      -4.462  -2.263  16.880  1.00  0.87           C  
ATOM   1543  OG1 THR A 100      -4.788  -3.555  16.333  1.00  0.87           O  
ATOM   1544  CG2 THR A 100      -4.633  -1.212  15.825  1.00  0.87           C  
ATOM   1545  H   THR A 100      -2.348  -0.236  17.540  1.00  0.87           H  
ATOM   1546  HA  THR A 100      -2.895  -3.097  18.077  1.00  0.87           H  
ATOM   1547  HB  THR A 100      -5.131  -2.052  17.717  1.00  0.87           H  
ATOM   1548  HG1 THR A 100      -5.746  -3.647  16.285  1.00  0.87           H  
ATOM   1549 1HG2 THR A 100      -5.664  -1.206  15.474  1.00  0.87           H  
ATOM   1550 2HG2 THR A 100      -4.388  -0.242  16.256  1.00  0.87           H  
ATOM   1551 3HG2 THR A 100      -3.973  -1.418  14.996  1.00  0.87           H  
ATOM   1552  N   ALA A 101      -1.869  -3.742  15.851  1.00  0.85           N  
ATOM   1553  CA  ALA A 101      -0.956  -4.135  14.777  1.00  0.85           C  
ATOM   1554  C   ALA A 101      -1.273  -3.478  13.439  1.00  0.85           C  
ATOM   1555  O   ALA A 101      -0.379  -3.268  12.625  1.00  0.85           O  
ATOM   1556  CB  ALA A 101      -0.989  -5.642  14.602  1.00  0.85           C  
ATOM   1557  H   ALA A 101      -2.376  -4.460  16.352  1.00  0.85           H  
ATOM   1558  HA  ALA A 101       0.050  -3.827  15.068  1.00  0.85           H  
ATOM   1559 1HB  ALA A 101      -0.279  -5.932  13.828  1.00  0.85           H  
ATOM   1560 2HB  ALA A 101      -0.722  -6.124  15.541  1.00  0.85           H  
ATOM   1561 3HB  ALA A 101      -1.991  -5.950  14.307  1.00  0.85           H  
ATOM   1562  N   GLY A 102      -2.546  -3.191  13.187  1.00  0.82           N  
ATOM   1563  CA  GLY A 102      -2.933  -2.605  11.911  1.00  0.82           C  
ATOM   1564  C   GLY A 102      -2.751  -1.084  11.812  1.00  0.82           C  
ATOM   1565  O   GLY A 102      -3.000  -0.517  10.742  1.00  0.82           O  
ATOM   1566  H   GLY A 102      -3.243  -3.381  13.894  1.00  0.82           H  
ATOM   1567 1HA  GLY A 102      -2.344  -3.075  11.126  1.00  0.82           H  
ATOM   1568 2HA  GLY A 102      -3.972  -2.858  11.707  1.00  0.82           H  
ATOM   1569  N   ASN A 103      -2.359  -0.419  12.913  1.00  0.78           N  
ATOM   1570  CA  ASN A 103      -2.169   1.038  12.916  1.00  0.78           C  
ATOM   1571  C   ASN A 103      -0.701   1.408  13.104  1.00  0.78           C  
ATOM   1572  O   ASN A 103      -0.176   1.370  14.223  1.00  0.78           O  
ATOM   1573  CB  ASN A 103      -3.020   1.711  13.973  1.00  0.78           C  
ATOM   1574  CG  ASN A 103      -4.520   1.506  13.773  1.00  0.78           C  
ATOM   1575  OD1 ASN A 103      -4.998   0.866  12.821  1.00  0.78           O  
ATOM   1576  ND2 ASN A 103      -5.292   2.062  14.674  1.00  0.78           N  
ATOM   1577  H   ASN A 103      -2.146  -0.934  13.770  1.00  0.78           H  
ATOM   1578  HA  ASN A 103      -2.454   1.428  11.945  1.00  0.78           H  
ATOM   1579 1HB  ASN A 103      -2.738   1.327  14.958  1.00  0.78           H  
ATOM   1580 2HB  ASN A 103      -2.811   2.781  13.971  1.00  0.78           H  
ATOM   1581 1HD2 ASN A 103      -6.286   1.971  14.607  1.00  0.78           H  
ATOM   1582 2HD2 ASN A 103      -4.888   2.573  15.435  1.00  0.78           H  
ATOM   1583  N   TYR A 104      -0.029   1.738  12.009  1.00  0.74           N  
ATOM   1584  CA  TYR A 104       1.406   1.946  12.092  1.00  0.74           C  
ATOM   1585  C   TYR A 104       1.934   2.863  11.029  1.00  0.74           C  
ATOM   1586  O   TYR A 104       1.344   2.998   9.953  1.00  0.74           O  
ATOM   1587  CB  TYR A 104       2.127   0.602  12.006  1.00  0.74           C  
ATOM   1588  CG  TYR A 104       1.902  -0.147  10.725  1.00  0.74           C  
ATOM   1589  CD1 TYR A 104       2.813  -0.053   9.687  1.00  0.74           C  
ATOM   1590  CD2 TYR A 104       0.774  -0.936  10.590  1.00  0.74           C  
ATOM   1591  CE1 TYR A 104       2.592  -0.761   8.519  1.00  0.74           C  
ATOM   1592  CE2 TYR A 104       0.544  -1.635   9.430  1.00  0.74           C  
ATOM   1593  CZ  TYR A 104       1.449  -1.553   8.392  1.00  0.74           C  
ATOM   1594  OH  TYR A 104       1.229  -2.255   7.228  1.00  0.74           O  
ATOM   1595  H   TYR A 104      -0.524   1.852  11.123  1.00  0.74           H  
ATOM   1596  HA  TYR A 104       1.625   2.401  13.052  1.00  0.74           H  
ATOM   1597 1HB  TYR A 104       3.200   0.758  12.116  1.00  0.74           H  
ATOM   1598 2HB  TYR A 104       1.806  -0.032  12.829  1.00  0.74           H  
ATOM   1599  HD1 TYR A 104       3.704   0.573   9.793  1.00  0.74           H  
ATOM   1600  HD2 TYR A 104       0.068  -1.006  11.411  1.00  0.74           H  
ATOM   1601  HE1 TYR A 104       3.308  -0.694   7.698  1.00  0.74           H  
ATOM   1602  HE2 TYR A 104      -0.349  -2.256   9.337  1.00  0.74           H  
ATOM   1603  HH  TYR A 104       1.907  -2.028   6.585  1.00  0.74           H  
ATOM   1604  N   TYR A 105       3.071   3.473  11.313  1.00  0.71           N  
ATOM   1605  CA  TYR A 105       3.687   4.314  10.311  1.00  0.71           C  
ATOM   1606  C   TYR A 105       5.157   3.909  10.173  1.00  0.71           C  
ATOM   1607  O   TYR A 105       5.795   3.500  11.156  1.00  0.71           O  
ATOM   1608  CB  TYR A 105       3.609   5.810  10.684  1.00  0.71           C  
ATOM   1609  CG  TYR A 105       2.190   6.410  11.113  1.00  0.71           C  
ATOM   1610  CD1 TYR A 105       2.150   7.380  12.113  1.00  0.71           C  
ATOM   1611  CD2 TYR A 105       0.980   5.976  10.585  1.00  0.71           C  
ATOM   1612  CE1 TYR A 105       0.952   7.903  12.561  1.00  0.71           C  
ATOM   1613  CE2 TYR A 105      -0.221   6.490  11.028  1.00  0.71           C  
ATOM   1614  CZ  TYR A 105      -0.237   7.454  12.014  1.00  0.71           C  
ATOM   1615  OH  TYR A 105      -1.444   7.967  12.454  1.00  0.71           O  
ATOM   1616  H   TYR A 105       3.502   3.305  12.223  1.00  0.71           H  
ATOM   1617  HA  TYR A 105       3.203   4.150   9.348  1.00  0.71           H  
ATOM   1618 1HB  TYR A 105       4.273   5.975  11.486  1.00  0.71           H  
ATOM   1619 2HB  TYR A 105       3.980   6.394   9.847  1.00  0.71           H  
ATOM   1620  HD1 TYR A 105       3.065   7.732  12.550  1.00  0.71           H  
ATOM   1621  HD2 TYR A 105       0.964   5.239   9.828  1.00  0.71           H  
ATOM   1622  HE1 TYR A 105       0.943   8.664  13.346  1.00  0.71           H  
ATOM   1623  HE2 TYR A 105      -1.157   6.131  10.594  1.00  0.71           H  
ATOM   1624  HH  TYR A 105      -1.299   8.601  13.201  1.00  0.71           H  
ATOM   1625  N   THR A 106       5.706   4.046   8.975  1.00  0.69           N  
ATOM   1626  CA  THR A 106       7.149   3.867   8.791  1.00  0.69           C  
ATOM   1627  C   THR A 106       7.761   5.210   8.476  1.00  0.69           C  
ATOM   1628  O   THR A 106       7.242   5.955   7.649  1.00  0.69           O  
ATOM   1629  CB  THR A 106       7.522   2.820   7.714  1.00  0.69           C  
ATOM   1630  OG1 THR A 106       7.036   1.519   8.109  1.00  0.69           O  
ATOM   1631  CG2 THR A 106       9.032   2.753   7.509  1.00  0.69           C  
ATOM   1632  H   THR A 106       5.111   4.329   8.193  1.00  0.69           H  
ATOM   1633  HA  THR A 106       7.585   3.530   9.727  1.00  0.69           H  
ATOM   1634  HB  THR A 106       7.050   3.099   6.775  1.00  0.69           H  
ATOM   1635  HG1 THR A 106       7.642   1.129   8.731  1.00  0.69           H  
ATOM   1636 1HG2 THR A 106       9.250   2.016   6.746  1.00  0.69           H  
ATOM   1637 2HG2 THR A 106       9.412   3.725   7.189  1.00  0.69           H  
ATOM   1638 3HG2 THR A 106       9.520   2.466   8.440  1.00  0.69           H  
ATOM   1639  N   PHE A 107       8.839   5.537   9.173  1.00  0.68           N  
ATOM   1640  CA  PHE A 107       9.497   6.816   8.996  1.00  0.68           C  
ATOM   1641  C   PHE A 107      10.924   6.644   8.529  1.00  0.68           C  
ATOM   1642  O   PHE A 107      11.716   5.921   9.147  1.00  0.68           O  
ATOM   1643  CB  PHE A 107       9.559   7.570  10.316  1.00  0.68           C  
ATOM   1644  CG  PHE A 107       8.271   7.903  10.927  1.00  0.68           C  
ATOM   1645  CD1 PHE A 107       7.631   6.968  11.716  1.00  0.68           C  
ATOM   1646  CD2 PHE A 107       7.705   9.147  10.766  1.00  0.68           C  
ATOM   1647  CE1 PHE A 107       6.456   7.269  12.324  1.00  0.68           C  
ATOM   1648  CE2 PHE A 107       6.512   9.455  11.374  1.00  0.68           C  
ATOM   1649  CZ  PHE A 107       5.885   8.515  12.156  1.00  0.68           C  
ATOM   1650  H   PHE A 107       9.217   4.864   9.833  1.00  0.68           H  
ATOM   1651  HA  PHE A 107       8.957   7.401   8.252  1.00  0.68           H  
ATOM   1652 1HB  PHE A 107      10.124   6.974  11.037  1.00  0.68           H  
ATOM   1653 2HB  PHE A 107      10.110   8.498  10.167  1.00  0.68           H  
ATOM   1654  HD1 PHE A 107       8.082   5.981  11.859  1.00  0.68           H  
ATOM   1655  HD2 PHE A 107       8.216   9.890  10.157  1.00  0.68           H  
ATOM   1656  HE1 PHE A 107       5.983   6.522  12.942  1.00  0.68           H  
ATOM   1657  HE2 PHE A 107       6.073  10.441  11.241  1.00  0.68           H  
ATOM   1658  HZ  PHE A 107       4.953   8.760  12.646  1.00  0.68           H  
ATOM   1659  N   THR A 108      11.266   7.339   7.463  1.00  0.68           N  
ATOM   1660  CA  THR A 108      12.619   7.305   6.961  1.00  0.68           C  
ATOM   1661  C   THR A 108      13.218   8.695   6.978  1.00  0.68           C  
ATOM   1662  O   THR A 108      12.674   9.622   6.367  1.00  0.68           O  
ATOM   1663  CB  THR A 108      12.645   6.738   5.542  1.00  0.68           C  
ATOM   1664  OG1 THR A 108      12.126   5.404   5.548  1.00  0.68           O  
ATOM   1665  CG2 THR A 108      14.018   6.752   4.990  1.00  0.68           C  
ATOM   1666  H   THR A 108      10.561   7.886   6.971  1.00  0.68           H  
ATOM   1667  HA  THR A 108      13.218   6.669   7.602  1.00  0.68           H  
ATOM   1668  HB  THR A 108      12.016   7.345   4.907  1.00  0.68           H  
ATOM   1669  HG1 THR A 108      12.326   4.987   4.708  1.00  0.68           H  
ATOM   1670 1HG2 THR A 108      14.019   6.347   3.977  1.00  0.68           H  
ATOM   1671 2HG2 THR A 108      14.399   7.773   4.972  1.00  0.68           H  
ATOM   1672 3HG2 THR A 108      14.628   6.148   5.632  1.00  0.68           H  
ATOM   1673  N   VAL A 109      14.350   8.860   7.655  1.00  0.69           N  
ATOM   1674  CA  VAL A 109      14.922  10.188   7.678  1.00  0.69           C  
ATOM   1675  C   VAL A 109      15.944  10.159   6.576  1.00  0.69           C  
ATOM   1676  O   VAL A 109      16.921   9.405   6.651  1.00  0.69           O  
ATOM   1677  CB  VAL A 109      15.603  10.550   9.022  1.00  0.69           C  
ATOM   1678  CG1 VAL A 109      16.109  11.995   8.911  1.00  0.69           C  
ATOM   1679  CG2 VAL A 109      14.637  10.352  10.214  1.00  0.69           C  
ATOM   1680  H   VAL A 109      14.795   8.071   8.119  1.00  0.69           H  
ATOM   1681  HA  VAL A 109      14.170  10.933   7.439  1.00  0.69           H  
ATOM   1682  HB  VAL A 109      16.472   9.906   9.170  1.00  0.69           H  
ATOM   1683 1HG1 VAL A 109      16.597  12.281   9.816  1.00  0.69           H  
ATOM   1684 2HG1 VAL A 109      16.807  12.078   8.077  1.00  0.69           H  
ATOM   1685 3HG1 VAL A 109      15.270  12.663   8.741  1.00  0.69           H  
ATOM   1686 1HG2 VAL A 109      15.147  10.609  11.144  1.00  0.69           H  
ATOM   1687 2HG2 VAL A 109      13.770  10.980  10.101  1.00  0.69           H  
ATOM   1688 3HG2 VAL A 109      14.322   9.307  10.250  1.00  0.69           H  
ATOM   1689  N   MET A 110      15.665  10.900   5.513  1.00  0.71           N  
ATOM   1690  CA  MET A 110      16.533  10.866   4.357  1.00  0.71           C  
ATOM   1691  C   MET A 110      17.742  11.728   4.620  1.00  0.71           C  
ATOM   1692  O   MET A 110      18.868  11.361   4.298  1.00  0.71           O  
ATOM   1693  CB  MET A 110      15.772  11.304   3.112  1.00  0.71           C  
ATOM   1694  CG  MET A 110      14.715  10.286   2.651  1.00  0.71           C  
ATOM   1695  SD  MET A 110      14.036  10.696   1.049  1.00  0.71           S  
ATOM   1696  CE  MET A 110      13.143  12.085   1.571  1.00  0.71           C  
ATOM   1697  H   MET A 110      14.858  11.527   5.530  1.00  0.71           H  
ATOM   1698  HA  MET A 110      16.879   9.843   4.202  1.00  0.71           H  
ATOM   1699 1HB  MET A 110      15.273  12.257   3.305  1.00  0.71           H  
ATOM   1700 2HB  MET A 110      16.469  11.449   2.292  1.00  0.71           H  
ATOM   1701 1HG  MET A 110      15.161   9.294   2.598  1.00  0.71           H  
ATOM   1702 2HG  MET A 110      13.900  10.255   3.379  1.00  0.71           H  
ATOM   1703 1HE  MET A 110      12.646  12.554   0.724  1.00  0.71           H  
ATOM   1704 2HE  MET A 110      12.412  11.796   2.327  1.00  0.71           H  
ATOM   1705 3HE  MET A 110      13.849  12.761   2.000  1.00  0.71           H  
ATOM   1706  N   TYR A 111      17.492  12.910   5.174  1.00  0.73           N  
ATOM   1707  CA  TYR A 111      18.568  13.832   5.542  1.00  0.73           C  
ATOM   1708  C   TYR A 111      18.254  14.545   6.851  1.00  0.73           C  
ATOM   1709  O   TYR A 111      17.098  14.889   7.113  1.00  0.73           O  
ATOM   1710  CB  TYR A 111      18.845  14.824   4.410  1.00  0.73           C  
ATOM   1711  CG  TYR A 111      19.380  14.158   3.096  1.00  0.73           C  
ATOM   1712  CD1 TYR A 111      18.508  13.616   2.145  1.00  0.73           C  
ATOM   1713  CD2 TYR A 111      20.738  14.138   2.843  1.00  0.73           C  
ATOM   1714  CE1 TYR A 111      18.982  13.066   0.978  1.00  0.73           C  
ATOM   1715  CE2 TYR A 111      21.217  13.583   1.664  1.00  0.73           C  
ATOM   1716  CZ  TYR A 111      20.343  13.051   0.737  1.00  0.73           C  
ATOM   1717  OH  TYR A 111      20.829  12.505  -0.432  1.00  0.73           O  
ATOM   1718  H   TYR A 111      16.518  13.146   5.375  1.00  0.73           H  
ATOM   1719  HA  TYR A 111      19.477  13.250   5.709  1.00  0.73           H  
ATOM   1720 1HB  TYR A 111      17.927  15.363   4.171  1.00  0.73           H  
ATOM   1721 2HB  TYR A 111      19.578  15.559   4.742  1.00  0.73           H  
ATOM   1722  HD1 TYR A 111      17.437  13.631   2.329  1.00  0.73           H  
ATOM   1723  HD2 TYR A 111      21.433  14.562   3.568  1.00  0.73           H  
ATOM   1724  HE1 TYR A 111      18.286  12.649   0.248  1.00  0.73           H  
ATOM   1725  HE2 TYR A 111      22.289  13.571   1.468  1.00  0.73           H  
ATOM   1726  HH  TYR A 111      21.788  12.550  -0.430  1.00  0.73           H  
ATOM   1727  N   ALA A 112      19.275  14.844   7.649  1.00  0.75           N  
ATOM   1728  CA  ALA A 112      19.043  15.667   8.838  1.00  0.75           C  
ATOM   1729  C   ALA A 112      20.308  16.340   9.340  1.00  0.75           C  
ATOM   1730  O   ALA A 112      21.422  15.855   9.132  1.00  0.75           O  
ATOM   1731  CB  ALA A 112      18.437  14.857   9.967  1.00  0.75           C  
ATOM   1732  H   ALA A 112      20.208  14.512   7.431  1.00  0.75           H  
ATOM   1733  HA  ALA A 112      18.349  16.453   8.563  1.00  0.75           H  
ATOM   1734 1HB  ALA A 112      18.245  15.517  10.816  1.00  0.75           H  
ATOM   1735 2HB  ALA A 112      17.511  14.417   9.642  1.00  0.75           H  
ATOM   1736 3HB  ALA A 112      19.127  14.080  10.266  1.00  0.75           H  
ATOM   1737  N   ASP A 113      20.096  17.432  10.063  1.00  0.75           N  
ATOM   1738  CA  ASP A 113      21.133  18.207  10.731  1.00  0.75           C  
ATOM   1739  C   ASP A 113      20.537  18.824  12.004  1.00  0.75           C  
ATOM   1740  O   ASP A 113      19.381  18.584  12.325  1.00  0.75           O  
ATOM   1741  CB  ASP A 113      21.709  19.279   9.777  1.00  0.75           C  
ATOM   1742  CG  ASP A 113      23.186  19.677  10.115  1.00  0.75           C  
ATOM   1743  OD1 ASP A 113      23.583  19.481  11.250  1.00  0.75           O  
ATOM   1744  OD2 ASP A 113      23.881  20.174   9.253  1.00  0.75           O  
ATOM   1745  H   ASP A 113      19.133  17.765  10.124  1.00  0.75           H  
ATOM   1746  HA  ASP A 113      21.938  17.534  11.018  1.00  0.75           H  
ATOM   1747 1HB  ASP A 113      21.676  18.905   8.751  1.00  0.75           H  
ATOM   1748 2HB  ASP A 113      21.085  20.173   9.817  1.00  0.75           H  
ATOM   1749  N   ASP A 114      21.315  19.620  12.734  1.00  0.73           N  
ATOM   1750  CA  ASP A 114      20.836  20.208  13.997  1.00  0.73           C  
ATOM   1751  C   ASP A 114      19.541  21.016  13.923  1.00  0.73           C  
ATOM   1752  O   ASP A 114      18.800  21.060  14.905  1.00  0.73           O  
ATOM   1753  CB  ASP A 114      21.892  21.133  14.622  1.00  0.73           C  
ATOM   1754  CG  ASP A 114      23.033  20.417  15.332  1.00  0.73           C  
ATOM   1755  OD1 ASP A 114      22.892  19.251  15.593  1.00  0.73           O  
ATOM   1756  OD2 ASP A 114      24.023  21.046  15.633  1.00  0.73           O  
ATOM   1757  H   ASP A 114      22.269  19.773  12.410  1.00  0.73           H  
ATOM   1758  HA  ASP A 114      20.665  19.383  14.690  1.00  0.73           H  
ATOM   1759 1HB  ASP A 114      22.323  21.755  13.834  1.00  0.73           H  
ATOM   1760 2HB  ASP A 114      21.407  21.801  15.329  1.00  0.73           H  
ATOM   1761  N   SER A 115      19.284  21.703  12.811  1.00  0.70           N  
ATOM   1762  CA  SER A 115      18.081  22.532  12.725  1.00  0.70           C  
ATOM   1763  C   SER A 115      16.931  21.961  11.897  1.00  0.70           C  
ATOM   1764  O   SER A 115      15.784  22.379  12.072  1.00  0.70           O  
ATOM   1765  CB  SER A 115      18.448  23.879  12.149  1.00  0.70           C  
ATOM   1766  OG  SER A 115      18.940  23.744  10.843  1.00  0.70           O  
ATOM   1767  H   SER A 115      19.919  21.640  12.029  1.00  0.70           H  
ATOM   1768  HA  SER A 115      17.710  22.686  13.737  1.00  0.70           H  
ATOM   1769 1HB  SER A 115      17.563  24.517  12.142  1.00  0.70           H  
ATOM   1770 2HB  SER A 115      19.196  24.359  12.778  1.00  0.70           H  
ATOM   1771  HG  SER A 115      18.297  23.196  10.373  1.00  0.70           H  
ATOM   1772  N   SER A 116      17.211  20.999  11.015  1.00  0.68           N  
ATOM   1773  CA  SER A 116      16.169  20.525  10.098  1.00  0.68           C  
ATOM   1774  C   SER A 116      16.317  19.084   9.619  1.00  0.68           C  
ATOM   1775  O   SER A 116      17.389  18.478   9.707  1.00  0.68           O  
ATOM   1776  CB  SER A 116      16.138  21.414   8.876  1.00  0.68           C  
ATOM   1777  OG  SER A 116      17.313  21.273   8.134  1.00  0.68           O  
ATOM   1778  H   SER A 116      18.147  20.630  10.960  1.00  0.68           H  
ATOM   1779  HA  SER A 116      15.218  20.597  10.614  1.00  0.68           H  
ATOM   1780 1HB  SER A 116      15.274  21.155   8.264  1.00  0.68           H  
ATOM   1781 2HB  SER A 116      16.019  22.446   9.183  1.00  0.68           H  
ATOM   1782  HG  SER A 116      17.317  20.359   7.832  1.00  0.68           H  
ATOM   1783  N   ALA A 117      15.226  18.545   9.073  1.00  0.65           N  
ATOM   1784  CA  ALA A 117      15.262  17.197   8.509  1.00  0.65           C  
ATOM   1785  C   ALA A 117      14.225  16.986   7.412  1.00  0.65           C  
ATOM   1786  O   ALA A 117      13.147  17.577   7.426  1.00  0.65           O  
ATOM   1787  CB  ALA A 117      15.034  16.169   9.614  1.00  0.65           C  
ATOM   1788  H   ALA A 117      14.367  19.095   9.068  1.00  0.65           H  
ATOM   1789  HA  ALA A 117      16.240  17.048   8.066  1.00  0.65           H  
ATOM   1790 1HB  ALA A 117      15.097  15.165   9.191  1.00  0.65           H  
ATOM   1791 2HB  ALA A 117      15.793  16.288  10.383  1.00  0.65           H  
ATOM   1792 3HB  ALA A 117      14.048  16.315  10.050  1.00  0.65           H  
ATOM   1793  N   LEU A 118      14.550  16.101   6.472  1.00  0.64           N  
ATOM   1794  CA  LEU A 118      13.605  15.699   5.428  1.00  0.64           C  
ATOM   1795  C   LEU A 118      13.238  14.245   5.673  1.00  0.64           C  
ATOM   1796  O   LEU A 118      14.112  13.353   5.658  1.00  0.64           O  
ATOM   1797  CB  LEU A 118      14.187  15.869   4.029  1.00  0.64           C  
ATOM   1798  CG  LEU A 118      13.268  15.438   2.837  1.00  0.64           C  
ATOM   1799  CD1 LEU A 118      12.048  16.323   2.737  1.00  0.64           C  
ATOM   1800  CD2 LEU A 118      14.070  15.487   1.537  1.00  0.64           C  
ATOM   1801  H   LEU A 118      15.469  15.661   6.524  1.00  0.64           H  
ATOM   1802  HA  LEU A 118      12.702  16.301   5.506  1.00  0.64           H  
ATOM   1803 1HB  LEU A 118      14.439  16.909   3.889  1.00  0.64           H  
ATOM   1804 2HB  LEU A 118      15.107  15.285   3.964  1.00  0.64           H  
ATOM   1805  HG  LEU A 118      12.904  14.445   3.029  1.00  0.64           H  
ATOM   1806 1HD1 LEU A 118      11.416  15.986   1.917  1.00  0.64           H  
ATOM   1807 2HD1 LEU A 118      11.492  16.278   3.661  1.00  0.64           H  
ATOM   1808 3HD1 LEU A 118      12.370  17.334   2.551  1.00  0.64           H  
ATOM   1809 1HD2 LEU A 118      13.442  15.173   0.703  1.00  0.64           H  
ATOM   1810 2HD2 LEU A 118      14.411  16.498   1.373  1.00  0.64           H  
ATOM   1811 3HD2 LEU A 118      14.929  14.826   1.606  1.00  0.64           H  
ATOM   1812  N   ILE A 119      11.950  14.037   5.944  1.00  0.64           N  
ATOM   1813  CA  ILE A 119      11.422  12.746   6.336  1.00  0.64           C  
ATOM   1814  C   ILE A 119      10.304  12.223   5.448  1.00  0.64           C  
ATOM   1815  O   ILE A 119       9.392  12.949   5.047  1.00  0.64           O  
ATOM   1816  CB  ILE A 119      10.952  12.786   7.809  1.00  0.64           C  
ATOM   1817  CG1 ILE A 119      12.166  13.146   8.676  1.00  0.64           C  
ATOM   1818  CG2 ILE A 119      10.353  11.425   8.254  1.00  0.64           C  
ATOM   1819  CD1 ILE A 119      11.895  13.337  10.103  1.00  0.64           C  
ATOM   1820  H   ILE A 119      11.312  14.832   5.901  1.00  0.64           H  
ATOM   1821  HA  ILE A 119      12.236  12.029   6.279  1.00  0.64           H  
ATOM   1822  HB  ILE A 119      10.207  13.574   7.929  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 119      12.893  12.381   8.562  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 119      12.585  14.081   8.320  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 119      10.046  11.489   9.294  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 119       9.485  11.182   7.642  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 119      11.100  10.642   8.146  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 119      12.828  13.594  10.586  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 119      11.186  14.124  10.244  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 119      11.501  12.417  10.528  1.00  0.64           H  
ATOM   1831  N   HIS A 120      10.419  10.957   5.087  1.00  0.66           N  
ATOM   1832  CA  HIS A 120       9.405  10.280   4.298  1.00  0.66           C  
ATOM   1833  C   HIS A 120       8.588   9.392   5.228  1.00  0.66           C  
ATOM   1834  O   HIS A 120       9.161   8.544   5.925  1.00  0.66           O  
ATOM   1835  CB  HIS A 120      10.005   9.397   3.228  1.00  0.66           C  
ATOM   1836  CG  HIS A 120       8.984   8.800   2.306  1.00  0.66           C  
ATOM   1837  ND1 HIS A 120       9.103   7.537   1.784  1.00  0.66           N  
ATOM   1838  CD2 HIS A 120       7.859   9.318   1.770  1.00  0.66           C  
ATOM   1839  CE1 HIS A 120       8.094   7.302   0.980  1.00  0.66           C  
ATOM   1840  NE2 HIS A 120       7.341   8.375   0.939  1.00  0.66           N  
ATOM   1841  H   HIS A 120      11.221  10.427   5.430  1.00  0.66           H  
ATOM   1842  HA  HIS A 120       8.732  10.999   3.832  1.00  0.66           H  
ATOM   1843 1HB  HIS A 120      10.718   9.964   2.641  1.00  0.66           H  
ATOM   1844 2HB  HIS A 120      10.545   8.588   3.693  1.00  0.66           H  
ATOM   1845  HD1 HIS A 120       9.830   6.881   1.970  1.00  0.66           H  
ATOM   1846  HD2 HIS A 120       7.372  10.281   1.861  1.00  0.66           H  
ATOM   1847  HE1 HIS A 120       8.009   6.348   0.462  1.00  0.66           H  
ATOM   1848  N   THR A 121       7.286   9.619   5.322  1.00  0.69           N  
ATOM   1849  CA  THR A 121       6.475   8.791   6.199  1.00  0.69           C  
ATOM   1850  C   THR A 121       5.458   7.992   5.393  1.00  0.69           C  
ATOM   1851  O   THR A 121       4.735   8.541   4.557  1.00  0.69           O  
ATOM   1852  CB  THR A 121       5.736   9.612   7.266  1.00  0.69           C  
ATOM   1853  OG1 THR A 121       6.679  10.327   8.051  1.00  0.69           O  
ATOM   1854  CG2 THR A 121       4.967   8.665   8.178  1.00  0.69           C  
ATOM   1855  H   THR A 121       6.851  10.341   4.753  1.00  0.69           H  
ATOM   1856  HA  THR A 121       7.124   8.091   6.709  1.00  0.69           H  
ATOM   1857  HB  THR A 121       5.049  10.314   6.790  1.00  0.69           H  
ATOM   1858  HG1 THR A 121       7.358   9.713   8.335  1.00  0.69           H  
ATOM   1859 1HG2 THR A 121       4.451   9.232   8.947  1.00  0.69           H  
ATOM   1860 2HG2 THR A 121       4.250   8.113   7.593  1.00  0.69           H  
ATOM   1861 3HG2 THR A 121       5.661   7.967   8.648  1.00  0.69           H  
ATOM   1862  N   CYS A 122       5.374   6.699   5.668  1.00  0.74           N  
ATOM   1863  CA  CYS A 122       4.410   5.856   4.982  1.00  0.74           C  
ATOM   1864  C   CYS A 122       3.340   5.531   6.023  1.00  0.74           C  
ATOM   1865  O   CYS A 122       3.640   4.896   7.038  1.00  0.74           O  
ATOM   1866  CB  CYS A 122       5.057   4.556   4.537  1.00  0.74           C  
ATOM   1867  SG  CYS A 122       6.652   4.721   3.536  1.00  0.74           S  
ATOM   1868  H   CYS A 122       6.002   6.305   6.364  1.00  0.74           H  
ATOM   1869  HA  CYS A 122       3.966   6.376   4.135  1.00  0.74           H  
ATOM   1870 1HB  CYS A 122       5.260   3.935   5.403  1.00  0.74           H  
ATOM   1871 2HB  CYS A 122       4.327   4.028   3.929  1.00  0.74           H  
ATOM   1872  N   LEU A 123       2.116   6.013   5.833  1.00  0.80           N  
ATOM   1873  CA  LEU A 123       1.096   5.826   6.863  1.00  0.80           C  
ATOM   1874  C   LEU A 123       0.138   4.664   6.548  1.00  0.80           C  
ATOM   1875  O   LEU A 123      -0.314   4.547   5.398  1.00  0.80           O  
ATOM   1876  CB  LEU A 123       0.243   7.089   6.944  1.00  0.80           C  
ATOM   1877  CG  LEU A 123       0.885   8.437   7.181  1.00  0.80           C  
ATOM   1878  CD1 LEU A 123      -0.216   9.476   7.087  1.00  0.80           C  
ATOM   1879  CD2 LEU A 123       1.509   8.519   8.494  1.00  0.80           C  
ATOM   1880  H   LEU A 123       1.885   6.540   4.988  1.00  0.80           H  
ATOM   1881  HA  LEU A 123       1.594   5.634   7.805  1.00  0.80           H  
ATOM   1882 1HB  LEU A 123      -0.247   7.193   5.990  1.00  0.80           H  
ATOM   1883 2HB  LEU A 123      -0.497   6.945   7.712  1.00  0.80           H  
ATOM   1884  HG  LEU A 123       1.634   8.618   6.404  1.00  0.80           H  
ATOM   1885 1HD1 LEU A 123       0.201  10.470   7.237  1.00  0.80           H  
ATOM   1886 2HD1 LEU A 123      -0.684   9.417   6.101  1.00  0.80           H  
ATOM   1887 3HD1 LEU A 123      -0.963   9.276   7.855  1.00  0.80           H  
ATOM   1888 1HD2 LEU A 123       1.952   9.505   8.627  1.00  0.80           H  
ATOM   1889 2HD2 LEU A 123       0.755   8.370   9.240  1.00  0.80           H  
ATOM   1890 3HD2 LEU A 123       2.268   7.759   8.576  1.00  0.80           H  
ATOM   1891  N   HIS A 124      -0.236   3.866   7.577  1.00  0.87           N  
ATOM   1892  CA  HIS A 124      -1.185   2.746   7.432  1.00  0.87           C  
ATOM   1893  C   HIS A 124      -2.173   2.682   8.633  1.00  0.87           C  
ATOM   1894  O   HIS A 124      -1.767   2.892   9.781  1.00  0.87           O  
ATOM   1895  CB  HIS A 124      -0.377   1.440   7.392  1.00  0.87           C  
ATOM   1896  CG  HIS A 124       0.737   1.437   6.339  1.00  0.87           C  
ATOM   1897  ND1 HIS A 124       0.560   1.059   5.014  1.00  0.87           N  
ATOM   1898  CD2 HIS A 124       2.041   1.802   6.450  1.00  0.87           C  
ATOM   1899  CE1 HIS A 124       1.707   1.190   4.371  1.00  0.87           C  
ATOM   1900  NE2 HIS A 124       2.617   1.632   5.215  1.00  0.87           N  
ATOM   1901  H   HIS A 124       0.208   3.977   8.487  1.00  0.87           H  
ATOM   1902  HA  HIS A 124      -1.762   2.852   6.517  1.00  0.87           H  
ATOM   1903 1HB  HIS A 124       0.074   1.270   8.368  1.00  0.87           H  
ATOM   1904 2HB  HIS A 124      -1.048   0.602   7.190  1.00  0.87           H  
ATOM   1905  HD1 HIS A 124      -0.269   0.725   4.513  1.00  0.87           H  
ATOM   1906  HD2 HIS A 124       2.635   2.175   7.290  1.00  0.87           H  
ATOM   1907  HE1 HIS A 124       1.767   0.943   3.314  1.00  0.87           H  
ATOM   1908  N   LYS A 125      -3.448   2.329   8.385  1.00  0.94           N  
ATOM   1909  CA  LYS A 125      -4.448   2.191   9.467  1.00  0.94           C  
ATOM   1910  C   LYS A 125      -5.444   1.069   9.229  1.00  0.94           C  
ATOM   1911  O   LYS A 125      -6.071   1.003   8.178  1.00  0.94           O  
ATOM   1912  CB  LYS A 125      -5.240   3.472   9.619  1.00  0.94           C  
ATOM   1913  CG  LYS A 125      -6.263   3.470  10.735  1.00  0.94           C  
ATOM   1914  CD  LYS A 125      -7.000   4.800  10.804  1.00  0.94           C  
ATOM   1915  CE  LYS A 125      -8.067   4.781  11.892  1.00  0.94           C  
ATOM   1916  NZ  LYS A 125      -8.849   6.049  11.926  1.00  0.94           N  
ATOM   1917  H   LYS A 125      -3.730   2.160   7.423  1.00  0.94           H  
ATOM   1918  HA  LYS A 125      -3.930   1.976  10.394  1.00  0.94           H  
ATOM   1919 1HB  LYS A 125      -4.555   4.268   9.828  1.00  0.94           H  
ATOM   1920 2HB  LYS A 125      -5.751   3.684   8.697  1.00  0.94           H  
ATOM   1921 1HG  LYS A 125      -6.983   2.669  10.574  1.00  0.94           H  
ATOM   1922 2HG  LYS A 125      -5.758   3.292  11.681  1.00  0.94           H  
ATOM   1923 1HD  LYS A 125      -6.287   5.597  11.014  1.00  0.94           H  
ATOM   1924 2HD  LYS A 125      -7.474   5.002   9.844  1.00  0.94           H  
ATOM   1925 1HE  LYS A 125      -8.746   3.950  11.711  1.00  0.94           H  
ATOM   1926 2HE  LYS A 125      -7.585   4.637  12.860  1.00  0.94           H  
ATOM   1927 1HZ  LYS A 125      -9.544   5.998  12.658  1.00  0.94           H  
ATOM   1928 2HZ  LYS A 125      -8.231   6.825  12.104  1.00  0.94           H  
ATOM   1929 3HZ  LYS A 125      -9.308   6.184  11.037  1.00  0.94           H  
ATOM   1930  N   GLY A 126      -5.586   0.158  10.186  1.00  1.02           N  
ATOM   1931  CA  GLY A 126      -6.546  -0.932  10.026  1.00  1.02           C  
ATOM   1932  C   GLY A 126      -6.105  -1.839   8.885  1.00  1.02           C  
ATOM   1933  O   GLY A 126      -6.934  -2.451   8.211  1.00  1.02           O  
ATOM   1934  H   GLY A 126      -5.054   0.252  11.050  1.00  1.02           H  
ATOM   1935 1HA  GLY A 126      -6.604  -1.503  10.953  1.00  1.02           H  
ATOM   1936 2HA  GLY A 126      -7.536  -0.527   9.824  1.00  1.02           H  
ATOM   1937  N   ASN A 127      -4.792  -1.868   8.649  1.00  1.07           N  
ATOM   1938  CA  ASN A 127      -4.129  -2.570   7.551  1.00  1.07           C  
ATOM   1939  C   ASN A 127      -4.421  -1.927   6.175  1.00  1.07           C  
ATOM   1940  O   ASN A 127      -4.021  -2.474   5.147  1.00  1.07           O  
ATOM   1941  CB  ASN A 127      -4.521  -4.049   7.515  1.00  1.07           C  
ATOM   1942  CG  ASN A 127      -4.174  -4.793   8.781  1.00  1.07           C  
ATOM   1943  OD1 ASN A 127      -3.079  -4.652   9.330  1.00  1.07           O  
ATOM   1944  ND2 ASN A 127      -5.102  -5.583   9.257  1.00  1.07           N  
ATOM   1945  H   ASN A 127      -4.197  -1.341   9.291  1.00  1.07           H  
ATOM   1946  HA  ASN A 127      -3.051  -2.503   7.710  1.00  1.07           H  
ATOM   1947 1HB  ASN A 127      -5.575  -4.175   7.299  1.00  1.07           H  
ATOM   1948 2HB  ASN A 127      -3.983  -4.523   6.695  1.00  1.07           H  
ATOM   1949 1HD2 ASN A 127      -4.936  -6.104  10.095  1.00  1.07           H  
ATOM   1950 2HD2 ASN A 127      -5.980  -5.666   8.781  1.00  1.07           H  
ATOM   1951  N   LYS A 128      -5.069  -0.752   6.151  1.00  1.10           N  
ATOM   1952  CA  LYS A 128      -5.298   0.004   4.925  1.00  1.10           C  
ATOM   1953  C   LYS A 128      -4.229   1.067   4.746  1.00  1.10           C  
ATOM   1954  O   LYS A 128      -3.939   1.838   5.659  1.00  1.10           O  
ATOM   1955  CB  LYS A 128      -6.667   0.697   4.921  1.00  1.10           C  
ATOM   1956  CG  LYS A 128      -6.964   1.467   3.604  1.00  1.10           C  
ATOM   1957  CD  LYS A 128      -8.327   2.153   3.584  1.00  1.10           C  
ATOM   1958  CE  LYS A 128      -8.558   2.917   2.240  1.00  1.10           C  
ATOM   1959  NZ  LYS A 128      -7.602   4.087   2.071  1.00  1.10           N  
ATOM   1960  H   LYS A 128      -5.420  -0.344   7.014  1.00  1.10           H  
ATOM   1961  HA  LYS A 128      -5.243  -0.677   4.076  1.00  1.10           H  
ATOM   1962 1HB  LYS A 128      -7.453  -0.041   5.080  1.00  1.10           H  
ATOM   1963 2HB  LYS A 128      -6.714   1.411   5.743  1.00  1.10           H  
ATOM   1964 1HG  LYS A 128      -6.226   2.229   3.480  1.00  1.10           H  
ATOM   1965 2HG  LYS A 128      -6.893   0.785   2.760  1.00  1.10           H  
ATOM   1966 1HD  LYS A 128      -9.113   1.409   3.713  1.00  1.10           H  
ATOM   1967 2HD  LYS A 128      -8.381   2.863   4.409  1.00  1.10           H  
ATOM   1968 1HE  LYS A 128      -8.421   2.229   1.408  1.00  1.10           H  
ATOM   1969 2HE  LYS A 128      -9.579   3.296   2.221  1.00  1.10           H  
ATOM   1970 1HZ  LYS A 128      -7.760   4.605   1.184  1.00  1.10           H  
ATOM   1971 2HZ  LYS A 128      -7.724   4.735   2.826  1.00  1.10           H  
ATOM   1972 3HZ  LYS A 128      -6.632   3.758   2.078  1.00  1.10           H  
ATOM   1973  N   ASP A 129      -3.609   1.125   3.590  1.00  1.09           N  
ATOM   1974  CA  ASP A 129      -2.639   2.190   3.401  1.00  1.09           C  
ATOM   1975  C   ASP A 129      -3.368   3.539   3.506  1.00  1.09           C  
ATOM   1976  O   ASP A 129      -4.451   3.695   2.934  1.00  1.09           O  
ATOM   1977  CB  ASP A 129      -1.995   2.052   2.028  1.00  1.09           C  
ATOM   1978  CG  ASP A 129      -1.108   0.813   1.882  1.00  1.09           C  
ATOM   1979  OD1 ASP A 129      -0.783   0.173   2.862  1.00  1.09           O  
ATOM   1980  OD2 ASP A 129      -0.770   0.503   0.759  1.00  1.09           O  
ATOM   1981  H   ASP A 129      -3.822   0.470   2.850  1.00  1.09           H  
ATOM   1982  HA  ASP A 129      -1.881   2.139   4.180  1.00  1.09           H  
ATOM   1983 1HB  ASP A 129      -2.773   2.016   1.265  1.00  1.09           H  
ATOM   1984 2HB  ASP A 129      -1.390   2.941   1.827  1.00  1.09           H  
ATOM   1985  N   LEU A 130      -2.780   4.522   4.179  1.00  1.04           N  
ATOM   1986  CA  LEU A 130      -3.377   5.858   4.232  1.00  1.04           C  
ATOM   1987  C   LEU A 130      -2.697   6.767   3.238  1.00  1.04           C  
ATOM   1988  O   LEU A 130      -3.314   7.670   2.689  1.00  1.04           O  
ATOM   1989  CB  LEU A 130      -3.276   6.488   5.607  1.00  1.04           C  
ATOM   1990  CG  LEU A 130      -3.989   5.810   6.730  1.00  1.04           C  
ATOM   1991  CD1 LEU A 130      -3.695   6.594   8.011  1.00  1.04           C  
ATOM   1992  CD2 LEU A 130      -5.466   5.760   6.407  1.00  1.04           C  
ATOM   1993  H   LEU A 130      -1.905   4.351   4.655  1.00  1.04           H  
ATOM   1994  HA  LEU A 130      -4.429   5.785   3.964  1.00  1.04           H  
ATOM   1995 1HB  LEU A 130      -2.261   6.499   5.871  1.00  1.04           H  
ATOM   1996 2HB  LEU A 130      -3.627   7.517   5.548  1.00  1.04           H  
ATOM   1997  HG  LEU A 130      -3.620   4.795   6.859  1.00  1.04           H  
ATOM   1998 1HD1 LEU A 130      -4.195   6.153   8.846  1.00  1.04           H  
ATOM   1999 2HD1 LEU A 130      -2.635   6.597   8.199  1.00  1.04           H  
ATOM   2000 3HD1 LEU A 130      -4.045   7.618   7.893  1.00  1.04           H  
ATOM   2001 1HD2 LEU A 130      -6.010   5.288   7.206  1.00  1.04           H  
ATOM   2002 2HD2 LEU A 130      -5.841   6.775   6.272  1.00  1.04           H  
ATOM   2003 3HD2 LEU A 130      -5.612   5.191   5.486  1.00  1.04           H  
ATOM   2004  N   GLY A 131      -1.420   6.519   3.003  1.00  0.97           N  
ATOM   2005  CA  GLY A 131      -0.682   7.320   2.038  1.00  0.97           C  
ATOM   2006  C   GLY A 131       0.724   7.671   2.468  1.00  0.97           C  
ATOM   2007  O   GLY A 131       1.051   7.700   3.657  1.00  0.97           O  
ATOM   2008  H   GLY A 131      -0.956   5.779   3.527  1.00  0.97           H  
ATOM   2009 1HA  GLY A 131      -0.633   6.770   1.097  1.00  0.97           H  
ATOM   2010 2HA  GLY A 131      -1.229   8.234   1.825  1.00  0.97           H  
ATOM   2011  N   ASP A 132       1.537   7.965   1.466  1.00  0.89           N  
ATOM   2012  CA  ASP A 132       2.934   8.329   1.638  1.00  0.89           C  
ATOM   2013  C   ASP A 132       3.101   9.846   1.590  1.00  0.89           C  
ATOM   2014  O   ASP A 132       2.604  10.502   0.662  1.00  0.89           O  
ATOM   2015  CB  ASP A 132       3.738   7.671   0.554  1.00  0.89           C  
ATOM   2016  CG  ASP A 132       3.674   6.206   0.640  1.00  0.89           C  
ATOM   2017  OD1 ASP A 132       3.306   5.677   1.661  1.00  0.89           O  
ATOM   2018  OD2 ASP A 132       3.912   5.595  -0.370  1.00  0.89           O  
ATOM   2019  H   ASP A 132       1.160   7.913   0.525  1.00  0.89           H  
ATOM   2020  HA  ASP A 132       3.277   7.978   2.607  1.00  0.89           H  
ATOM   2021 1HB  ASP A 132       3.334   7.952  -0.409  1.00  0.89           H  
ATOM   2022 2HB  ASP A 132       4.767   7.990   0.605  1.00  0.89           H  
ATOM   2023  N   LEU A 133       3.704  10.389   2.637  1.00  0.80           N  
ATOM   2024  CA  LEU A 133       3.906  11.821   2.753  1.00  0.80           C  
ATOM   2025  C   LEU A 133       5.375  12.200   2.892  1.00  0.80           C  
ATOM   2026  O   LEU A 133       6.132  11.542   3.606  1.00  0.80           O  
ATOM   2027  CB  LEU A 133       3.173  12.334   4.005  1.00  0.80           C  
ATOM   2028  CG  LEU A 133       1.612  12.345   3.964  1.00  0.80           C  
ATOM   2029  CD1 LEU A 133       1.068  10.985   4.242  1.00  0.80           C  
ATOM   2030  CD2 LEU A 133       1.113  13.301   5.005  1.00  0.80           C  
ATOM   2031  H   LEU A 133       4.059   9.774   3.369  1.00  0.80           H  
ATOM   2032  HA  LEU A 133       3.506  12.303   1.864  1.00  0.80           H  
ATOM   2033 1HB  LEU A 133       3.473  11.718   4.853  1.00  0.80           H  
ATOM   2034 2HB  LEU A 133       3.504  13.360   4.190  1.00  0.80           H  
ATOM   2035  HG  LEU A 133       1.271  12.659   2.981  1.00  0.80           H  
ATOM   2036 1HD1 LEU A 133      -0.018  11.015   4.230  1.00  0.80           H  
ATOM   2037 2HD1 LEU A 133       1.396  10.288   3.525  1.00  0.80           H  
ATOM   2038 3HD1 LEU A 133       1.415  10.678   5.208  1.00  0.80           H  
ATOM   2039 1HD2 LEU A 133       0.025  13.331   4.989  1.00  0.80           H  
ATOM   2040 2HD2 LEU A 133       1.452  12.984   5.991  1.00  0.80           H  
ATOM   2041 3HD2 LEU A 133       1.507  14.280   4.781  1.00  0.80           H  
ATOM   2042  N   TYR A 134       5.774  13.309   2.287  1.00  0.73           N  
ATOM   2043  CA  TYR A 134       7.116  13.809   2.574  1.00  0.73           C  
ATOM   2044  C   TYR A 134       6.971  15.031   3.448  1.00  0.73           C  
ATOM   2045  O   TYR A 134       6.039  15.822   3.283  1.00  0.73           O  
ATOM   2046  CB  TYR A 134       7.951  14.150   1.339  1.00  0.73           C  
ATOM   2047  CG  TYR A 134       8.436  13.015   0.509  1.00  0.73           C  
ATOM   2048  CD1 TYR A 134       7.769  12.651  -0.626  1.00  0.73           C  
ATOM   2049  CD2 TYR A 134       9.588  12.343   0.883  1.00  0.73           C  
ATOM   2050  CE1 TYR A 134       8.266  11.635  -1.403  1.00  0.73           C  
ATOM   2051  CE2 TYR A 134      10.070  11.313   0.095  1.00  0.73           C  
ATOM   2052  CZ  TYR A 134       9.415  10.973  -1.038  1.00  0.73           C  
ATOM   2053  OH  TYR A 134       9.907   9.982  -1.831  1.00  0.73           O  
ATOM   2054  H   TYR A 134       5.131  13.813   1.675  1.00  0.73           H  
ATOM   2055  HA  TYR A 134       7.667  13.068   3.148  1.00  0.73           H  
ATOM   2056 1HB  TYR A 134       7.383  14.802   0.699  1.00  0.73           H  
ATOM   2057 2HB  TYR A 134       8.825  14.717   1.662  1.00  0.73           H  
ATOM   2058  HD1 TYR A 134       6.864  13.179  -0.924  1.00  0.73           H  
ATOM   2059  HD2 TYR A 134      10.116  12.635   1.792  1.00  0.73           H  
ATOM   2060  HE1 TYR A 134       7.762  11.360  -2.320  1.00  0.73           H  
ATOM   2061  HE2 TYR A 134      10.972  10.780   0.369  1.00  0.73           H  
ATOM   2062  HH  TYR A 134      10.749   9.684  -1.483  1.00  0.73           H  
ATOM   2063  N   ALA A 135       7.909  15.223   4.355  1.00  0.67           N  
ATOM   2064  CA  ALA A 135       7.835  16.386   5.208  1.00  0.67           C  
ATOM   2065  C   ALA A 135       9.179  16.984   5.521  1.00  0.67           C  
ATOM   2066  O   ALA A 135      10.172  16.285   5.737  1.00  0.67           O  
ATOM   2067  CB  ALA A 135       7.168  15.987   6.516  1.00  0.67           C  
ATOM   2068  H   ALA A 135       8.635  14.525   4.492  1.00  0.67           H  
ATOM   2069  HA  ALA A 135       7.246  17.147   4.706  1.00  0.67           H  
ATOM   2070 1HB  ALA A 135       7.084  16.854   7.156  1.00  0.67           H  
ATOM   2071 2HB  ALA A 135       6.175  15.589   6.311  1.00  0.67           H  
ATOM   2072 3HB  ALA A 135       7.772  15.227   7.009  1.00  0.67           H  
ATOM   2073  N   VAL A 136       9.184  18.299   5.631  1.00  0.63           N  
ATOM   2074  CA  VAL A 136      10.352  19.002   6.090  1.00  0.63           C  
ATOM   2075  C   VAL A 136      10.078  19.493   7.472  1.00  0.63           C  
ATOM   2076  O   VAL A 136       9.099  20.215   7.711  1.00  0.63           O  
ATOM   2077  CB  VAL A 136      10.733  20.188   5.217  1.00  0.63           C  
ATOM   2078  CG1 VAL A 136      11.943  20.879   5.856  1.00  0.63           C  
ATOM   2079  CG2 VAL A 136      11.057  19.715   3.830  1.00  0.63           C  
ATOM   2080  H   VAL A 136       8.343  18.824   5.408  1.00  0.63           H  
ATOM   2081  HA  VAL A 136      11.195  18.316   6.121  1.00  0.63           H  
ATOM   2082  HB  VAL A 136       9.917  20.903   5.188  1.00  0.63           H  
ATOM   2083 1HG1 VAL A 136      12.233  21.729   5.264  1.00  0.63           H  
ATOM   2084 2HG1 VAL A 136      11.681  21.221   6.859  1.00  0.63           H  
ATOM   2085 3HG1 VAL A 136      12.770  20.171   5.923  1.00  0.63           H  
ATOM   2086 1HG2 VAL A 136      11.352  20.557   3.225  1.00  0.63           H  
ATOM   2087 2HG2 VAL A 136      11.877  19.019   3.901  1.00  0.63           H  
ATOM   2088 3HG2 VAL A 136      10.189  19.227   3.389  1.00  0.63           H  
ATOM   2089  N   LEU A 137      10.935  19.061   8.377  1.00  0.61           N  
ATOM   2090  CA  LEU A 137      10.813  19.390   9.762  1.00  0.61           C  
ATOM   2091  C   LEU A 137      11.892  20.380  10.159  1.00  0.61           C  
ATOM   2092  O   LEU A 137      13.006  20.344   9.628  1.00  0.61           O  
ATOM   2093  CB  LEU A 137      10.881  18.127  10.617  1.00  0.61           C  
ATOM   2094  CG  LEU A 137       9.608  17.281  10.674  1.00  0.61           C  
ATOM   2095  CD1 LEU A 137       9.436  16.505   9.355  1.00  0.61           C  
ATOM   2096  CD2 LEU A 137       9.684  16.356  11.864  1.00  0.61           C  
ATOM   2097  H   LEU A 137      11.709  18.478   8.073  1.00  0.61           H  
ATOM   2098  HA  LEU A 137       9.856  19.841   9.896  1.00  0.61           H  
ATOM   2099 1HB  LEU A 137      11.681  17.493  10.232  1.00  0.61           H  
ATOM   2100 2HB  LEU A 137      11.133  18.417  11.616  1.00  0.61           H  
ATOM   2101  HG  LEU A 137       8.750  17.932  10.796  1.00  0.61           H  
ATOM   2102 1HD1 LEU A 137       8.528  15.908   9.403  1.00  0.61           H  
ATOM   2103 2HD1 LEU A 137       9.360  17.179   8.538  1.00  0.61           H  
ATOM   2104 3HD1 LEU A 137      10.283  15.858   9.191  1.00  0.61           H  
ATOM   2105 1HD2 LEU A 137       8.774  15.758  11.922  1.00  0.61           H  
ATOM   2106 2HD2 LEU A 137      10.543  15.702  11.773  1.00  0.61           H  
ATOM   2107 3HD2 LEU A 137       9.778  16.944  12.763  1.00  0.61           H  
ATOM   2108  N   ASN A 138      11.578  21.240  11.115  1.00  0.61           N  
ATOM   2109  CA  ASN A 138      12.529  22.238  11.585  1.00  0.61           C  
ATOM   2110  C   ASN A 138      12.282  22.559  13.042  1.00  0.61           C  
ATOM   2111  O   ASN A 138      11.149  22.575  13.505  1.00  0.61           O  
ATOM   2112  CB  ASN A 138      12.417  23.505  10.766  1.00  0.61           C  
ATOM   2113  CG  ASN A 138      13.594  24.460  10.887  1.00  0.61           C  
ATOM   2114  OD1 ASN A 138      13.849  25.073  11.936  1.00  0.61           O  
ATOM   2115  ND2 ASN A 138      14.302  24.619   9.794  1.00  0.61           N  
ATOM   2116  H   ASN A 138      10.628  21.223  11.476  1.00  0.61           H  
ATOM   2117  HA  ASN A 138      13.528  21.833  11.504  1.00  0.61           H  
ATOM   2118 1HB  ASN A 138      12.272  23.254   9.713  1.00  0.61           H  
ATOM   2119 2HB  ASN A 138      11.532  24.043  11.099  1.00  0.61           H  
ATOM   2120 1HD2 ASN A 138      15.087  25.237   9.790  1.00  0.61           H  
ATOM   2121 2HD2 ASN A 138      14.050  24.125   8.961  1.00  0.61           H  
ATOM   2122  N   ARG A 139      13.336  22.814  13.789  1.00  0.62           N  
ATOM   2123  CA  ARG A 139      13.154  23.139  15.206  1.00  0.62           C  
ATOM   2124  C   ARG A 139      12.433  24.493  15.430  1.00  0.62           C  
ATOM   2125  O   ARG A 139      11.894  24.750  16.507  1.00  0.62           O  
ATOM   2126  CB  ARG A 139      14.495  23.039  15.902  1.00  0.62           C  
ATOM   2127  CG  ARG A 139      14.970  21.580  15.930  1.00  0.62           C  
ATOM   2128  CD  ARG A 139      16.319  21.382  16.474  1.00  0.62           C  
ATOM   2129  NE  ARG A 139      16.436  21.548  17.908  1.00  0.62           N  
ATOM   2130  CZ  ARG A 139      17.604  21.537  18.559  1.00  0.62           C  
ATOM   2131  NH1 ARG A 139      18.745  21.367  17.900  1.00  0.62           N  
ATOM   2132  NH2 ARG A 139      17.578  21.691  19.860  1.00  0.62           N  
ATOM   2133  H   ARG A 139      14.268  22.778  13.363  1.00  0.62           H  
ATOM   2134  HA  ARG A 139      12.527  22.364  15.647  1.00  0.62           H  
ATOM   2135 1HB  ARG A 139      15.239  23.639  15.377  1.00  0.62           H  
ATOM   2136 2HB  ARG A 139      14.417  23.401  16.928  1.00  0.62           H  
ATOM   2137 1HG  ARG A 139      14.274  20.986  16.529  1.00  0.62           H  
ATOM   2138 2HG  ARG A 139      14.974  21.200  14.907  1.00  0.62           H  
ATOM   2139 1HD  ARG A 139      16.674  20.391  16.215  1.00  0.62           H  
ATOM   2140 2HD  ARG A 139      16.956  22.125  16.017  1.00  0.62           H  
ATOM   2141  HE  ARG A 139      15.593  21.669  18.493  1.00  0.62           H  
ATOM   2142 1HH1 ARG A 139      18.732  21.235  16.871  1.00  0.62           H  
ATOM   2143 2HH1 ARG A 139      19.622  21.358  18.397  1.00  0.62           H  
ATOM   2144 1HH2 ARG A 139      16.649  21.803  20.302  1.00  0.62           H  
ATOM   2145 2HH2 ARG A 139      18.425  21.691  20.402  1.00  0.62           H  
ATOM   2146  N   ASN A 140      12.425  25.352  14.407  1.00  0.64           N  
ATOM   2147  CA  ASN A 140      11.735  26.646  14.420  1.00  0.64           C  
ATOM   2148  C   ASN A 140      10.486  26.595  13.531  1.00  0.64           C  
ATOM   2149  O   ASN A 140      10.581  26.545  12.304  1.00  0.64           O  
ATOM   2150  CB  ASN A 140      12.659  27.770  14.015  1.00  0.64           C  
ATOM   2151  CG  ASN A 140      11.999  29.156  14.072  1.00  0.64           C  
ATOM   2152  OD1 ASN A 140      10.789  29.362  13.829  1.00  0.64           O  
ATOM   2153  ND2 ASN A 140      12.810  30.137  14.401  1.00  0.64           N  
ATOM   2154  H   ASN A 140      12.916  25.091  13.556  1.00  0.64           H  
ATOM   2155  HA  ASN A 140      11.392  26.843  15.436  1.00  0.64           H  
ATOM   2156 1HB  ASN A 140      13.528  27.771  14.674  1.00  0.64           H  
ATOM   2157 2HB  ASN A 140      13.022  27.585  13.013  1.00  0.64           H  
ATOM   2158 1HD2 ASN A 140      12.464  31.074  14.463  1.00  0.64           H  
ATOM   2159 2HD2 ASN A 140      13.774  29.947  14.591  1.00  0.64           H  
ATOM   2160  N   LYS A 141       9.308  26.637  14.150  1.00  0.68           N  
ATOM   2161  CA  LYS A 141       8.028  26.471  13.449  1.00  0.68           C  
ATOM   2162  C   LYS A 141       7.759  27.406  12.265  1.00  0.68           C  
ATOM   2163  O   LYS A 141       6.936  27.074  11.410  1.00  0.68           O  
ATOM   2164  CB  LYS A 141       6.859  26.644  14.442  1.00  0.68           C  
ATOM   2165  CG  LYS A 141       6.622  28.056  14.978  1.00  0.68           C  
ATOM   2166  CD  LYS A 141       5.427  28.080  15.931  1.00  0.68           C  
ATOM   2167  CE  LYS A 141       5.187  29.474  16.571  1.00  0.68           C  
ATOM   2168  NZ  LYS A 141       4.792  30.541  15.571  1.00  0.68           N  
ATOM   2169  H   LYS A 141       9.301  26.720  15.158  1.00  0.68           H  
ATOM   2170  HA  LYS A 141       8.001  25.459  13.056  1.00  0.68           H  
ATOM   2171 1HB  LYS A 141       5.934  26.307  13.973  1.00  0.68           H  
ATOM   2172 2HB  LYS A 141       7.026  26.017  15.303  1.00  0.68           H  
ATOM   2173 1HG  LYS A 141       7.512  28.427  15.484  1.00  0.68           H  
ATOM   2174 2HG  LYS A 141       6.395  28.715  14.153  1.00  0.68           H  
ATOM   2175 1HD  LYS A 141       4.531  27.796  15.375  1.00  0.68           H  
ATOM   2176 2HD  LYS A 141       5.586  27.347  16.724  1.00  0.68           H  
ATOM   2177 1HE  LYS A 141       4.388  29.373  17.301  1.00  0.68           H  
ATOM   2178 2HE  LYS A 141       6.094  29.793  17.083  1.00  0.68           H  
ATOM   2179 1HZ  LYS A 141       4.638  31.407  16.050  1.00  0.68           H  
ATOM   2180 2HZ  LYS A 141       5.531  30.703  14.862  1.00  0.68           H  
ATOM   2181 3HZ  LYS A 141       3.948  30.272  15.091  1.00  0.68           H  
ATOM   2182  N   ASP A 142       8.408  28.570  12.215  1.00  0.72           N  
ATOM   2183  CA  ASP A 142       8.146  29.515  11.129  1.00  0.72           C  
ATOM   2184  C   ASP A 142       9.266  29.557  10.092  1.00  0.72           C  
ATOM   2185  O   ASP A 142       9.267  30.412   9.200  1.00  0.72           O  
ATOM   2186  CB  ASP A 142       7.919  30.906  11.714  1.00  0.72           C  
ATOM   2187  CG  ASP A 142       6.653  30.955  12.588  1.00  0.72           C  
ATOM   2188  OD1 ASP A 142       5.633  30.485  12.160  1.00  0.72           O  
ATOM   2189  OD2 ASP A 142       6.724  31.400  13.716  1.00  0.72           O  
ATOM   2190  H   ASP A 142       9.119  28.788  12.915  1.00  0.72           H  
ATOM   2191  HA  ASP A 142       7.234  29.207  10.620  1.00  0.72           H  
ATOM   2192 1HB  ASP A 142       8.782  31.183  12.324  1.00  0.72           H  
ATOM   2193 2HB  ASP A 142       7.830  31.634  10.910  1.00  0.72           H  
ATOM   2194  N   ALA A 143      10.230  28.652  10.217  1.00  0.77           N  
ATOM   2195  CA  ALA A 143      11.362  28.622   9.307  1.00  0.77           C  
ATOM   2196  C   ALA A 143      11.018  27.987   7.982  1.00  0.77           C  
ATOM   2197  O   ALA A 143      10.140  27.135   7.889  1.00  0.77           O  
ATOM   2198  CB  ALA A 143      12.512  27.862   9.916  1.00  0.77           C  
ATOM   2199  H   ALA A 143      10.188  27.956  10.962  1.00  0.77           H  
ATOM   2200  HA  ALA A 143      11.672  29.649   9.121  1.00  0.77           H  
ATOM   2201 1HB  ALA A 143      13.359  27.865   9.229  1.00  0.77           H  
ATOM   2202 2HB  ALA A 143      12.796  28.326  10.849  1.00  0.77           H  
ATOM   2203 3HB  ALA A 143      12.195  26.841  10.098  1.00  0.77           H  
ATOM   2204  N   ALA A 144      11.739  28.401   6.955  1.00  0.82           N  
ATOM   2205  CA  ALA A 144      11.673  27.782   5.644  1.00  0.82           C  
ATOM   2206  C   ALA A 144      12.673  26.644   5.592  1.00  0.82           C  
ATOM   2207  O   ALA A 144      13.608  26.606   6.395  1.00  0.82           O  
ATOM   2208  CB  ALA A 144      11.977  28.790   4.552  1.00  0.82           C  
ATOM   2209  H   ALA A 144      12.403  29.148   7.101  1.00  0.82           H  
ATOM   2210  HA  ALA A 144      10.672  27.371   5.500  1.00  0.82           H  
ATOM   2211 1HB  ALA A 144      11.922  28.296   3.582  1.00  0.82           H  
ATOM   2212 2HB  ALA A 144      11.254  29.601   4.590  1.00  0.82           H  
ATOM   2213 3HB  ALA A 144      12.980  29.188   4.697  1.00  0.82           H  
ATOM   2214  N   ALA A 145      12.508  25.732   4.648  1.00  0.87           N  
ATOM   2215  CA  ALA A 145      13.525  24.708   4.463  1.00  0.87           C  
ATOM   2216  C   ALA A 145      14.853  25.385   4.151  1.00  0.87           C  
ATOM   2217  O   ALA A 145      14.875  26.377   3.419  1.00  0.87           O  
ATOM   2218  CB  ALA A 145      13.146  23.790   3.326  1.00  0.87           C  
ATOM   2219  H   ALA A 145      11.693  25.758   4.049  1.00  0.87           H  
ATOM   2220  HA  ALA A 145      13.625  24.140   5.388  1.00  0.87           H  
ATOM   2221 1HB  ALA A 145      13.906  23.044   3.192  1.00  0.87           H  
ATOM   2222 2HB  ALA A 145      12.199  23.309   3.549  1.00  0.87           H  
ATOM   2223 3HB  ALA A 145      13.053  24.368   2.413  1.00  0.87           H  
ATOM   2224  N   GLY A 146      15.950  24.865   4.700  1.00  0.89           N  
ATOM   2225  CA  GLY A 146      17.263  25.439   4.421  1.00  0.89           C  
ATOM   2226  C   GLY A 146      17.888  24.807   3.188  1.00  0.89           C  
ATOM   2227  O   GLY A 146      17.290  23.925   2.571  1.00  0.89           O  
ATOM   2228  H   GLY A 146      15.872  24.069   5.315  1.00  0.89           H  
ATOM   2229 1HA  GLY A 146      17.167  26.517   4.276  1.00  0.89           H  
ATOM   2230 2HA  GLY A 146      17.913  25.289   5.282  1.00  0.89           H  
ATOM   2231  N   ASP A 147      19.123  25.204   2.874  1.00  0.89           N  
ATOM   2232  CA  ASP A 147      19.828  24.699   1.694  1.00  0.89           C  
ATOM   2233  C   ASP A 147      20.096  23.197   1.744  1.00  0.89           C  
ATOM   2234  O   ASP A 147      20.037  22.500   0.725  1.00  0.89           O  
ATOM   2235  CB  ASP A 147      21.156  25.432   1.534  1.00  0.89           C  
ATOM   2236  CG  ASP A 147      20.991  26.891   1.117  1.00  0.89           C  
ATOM   2237  OD1 ASP A 147      19.908  27.269   0.728  1.00  0.89           O  
ATOM   2238  OD2 ASP A 147      21.951  27.616   1.201  1.00  0.89           O  
ATOM   2239  H   ASP A 147      19.567  25.913   3.442  1.00  0.89           H  
ATOM   2240  HA  ASP A 147      19.211  24.903   0.818  1.00  0.89           H  
ATOM   2241 1HB  ASP A 147      21.707  25.397   2.474  1.00  0.89           H  
ATOM   2242 2HB  ASP A 147      21.763  24.922   0.785  1.00  0.89           H  
ATOM   2243  N   LYS A 148      20.397  22.684   2.939  1.00  0.88           N  
ATOM   2244  CA  LYS A 148      20.687  21.260   3.083  1.00  0.88           C  
ATOM   2245  C   LYS A 148      19.442  20.444   2.768  1.00  0.88           C  
ATOM   2246  O   LYS A 148      19.515  19.368   2.167  1.00  0.88           O  
ATOM   2247  CB  LYS A 148      21.215  20.966   4.487  1.00  0.88           C  
ATOM   2248  CG  LYS A 148      22.617  21.522   4.724  1.00  0.88           C  
ATOM   2249  CD  LYS A 148      23.112  21.256   6.136  1.00  0.88           C  
ATOM   2250  CE  LYS A 148      24.521  21.806   6.339  1.00  0.88           C  
ATOM   2251  NZ  LYS A 148      24.986  21.608   7.728  1.00  0.88           N  
ATOM   2252  H   LYS A 148      20.430  23.292   3.744  1.00  0.88           H  
ATOM   2253  HA  LYS A 148      21.457  20.986   2.361  1.00  0.88           H  
ATOM   2254 1HB  LYS A 148      20.543  21.395   5.232  1.00  0.88           H  
ATOM   2255 2HB  LYS A 148      21.243  19.889   4.650  1.00  0.88           H  
ATOM   2256 1HG  LYS A 148      23.309  21.063   4.018  1.00  0.88           H  
ATOM   2257 2HG  LYS A 148      22.609  22.597   4.549  1.00  0.88           H  
ATOM   2258 1HD  LYS A 148      22.446  21.725   6.862  1.00  0.88           H  
ATOM   2259 2HD  LYS A 148      23.126  20.182   6.335  1.00  0.88           H  
ATOM   2260 1HE  LYS A 148      25.204  21.293   5.664  1.00  0.88           H  
ATOM   2261 2HE  LYS A 148      24.532  22.870   6.112  1.00  0.88           H  
ATOM   2262 1HZ  LYS A 148      25.910  21.963   7.853  1.00  0.88           H  
ATOM   2263 2HZ  LYS A 148      24.362  22.065   8.375  1.00  0.88           H  
ATOM   2264 3HZ  LYS A 148      24.972  20.609   7.971  1.00  0.88           H  
ATOM   2265  N   VAL A 149      18.293  20.975   3.167  1.00  0.85           N  
ATOM   2266  CA  VAL A 149      17.033  20.309   2.929  1.00  0.85           C  
ATOM   2267  C   VAL A 149      16.620  20.444   1.486  1.00  0.85           C  
ATOM   2268  O   VAL A 149      16.226  19.470   0.863  1.00  0.85           O  
ATOM   2269  CB  VAL A 149      15.923  20.859   3.800  1.00  0.85           C  
ATOM   2270  CG1 VAL A 149      14.629  20.224   3.348  1.00  0.85           C  
ATOM   2271  CG2 VAL A 149      16.180  20.560   5.241  1.00  0.85           C  
ATOM   2272  H   VAL A 149      18.300  21.868   3.635  1.00  0.85           H  
ATOM   2273  HA  VAL A 149      17.154  19.253   3.164  1.00  0.85           H  
ATOM   2274  HB  VAL A 149      15.855  21.933   3.654  1.00  0.85           H  
ATOM   2275 1HG1 VAL A 149      13.837  20.613   3.924  1.00  0.85           H  
ATOM   2276 2HG1 VAL A 149      14.455  20.456   2.299  1.00  0.85           H  
ATOM   2277 3HG1 VAL A 149      14.681  19.152   3.474  1.00  0.85           H  
ATOM   2278 1HG2 VAL A 149      15.365  20.957   5.841  1.00  0.85           H  
ATOM   2279 2HG2 VAL A 149      16.244  19.478   5.385  1.00  0.85           H  
ATOM   2280 3HG2 VAL A 149      17.119  21.026   5.538  1.00  0.85           H  
ATOM   2281  N   LYS A 150      16.727  21.635   0.918  1.00  0.83           N  
ATOM   2282  CA  LYS A 150      16.330  21.772  -0.470  1.00  0.83           C  
ATOM   2283  C   LYS A 150      17.183  20.855  -1.350  1.00  0.83           C  
ATOM   2284  O   LYS A 150      16.676  20.243  -2.302  1.00  0.83           O  
ATOM   2285  CB  LYS A 150      16.422  23.229  -0.893  1.00  0.83           C  
ATOM   2286  CG  LYS A 150      15.335  24.111  -0.269  1.00  0.83           C  
ATOM   2287  CD  LYS A 150      15.510  25.553  -0.677  1.00  0.83           C  
ATOM   2288  CE  LYS A 150      14.439  26.434  -0.079  1.00  0.83           C  
ATOM   2289  NZ  LYS A 150      14.664  27.872  -0.405  1.00  0.83           N  
ATOM   2290  H   LYS A 150      17.056  22.442   1.449  1.00  0.83           H  
ATOM   2291  HA  LYS A 150      15.290  21.460  -0.564  1.00  0.83           H  
ATOM   2292 1HB  LYS A 150      17.394  23.631  -0.592  1.00  0.83           H  
ATOM   2293 2HB  LYS A 150      16.352  23.305  -1.977  1.00  0.83           H  
ATOM   2294 1HG  LYS A 150      14.350  23.763  -0.587  1.00  0.83           H  
ATOM   2295 2HG  LYS A 150      15.391  24.041   0.820  1.00  0.83           H  
ATOM   2296 1HD  LYS A 150      16.486  25.904  -0.327  1.00  0.83           H  
ATOM   2297 2HD  LYS A 150      15.478  25.636  -1.760  1.00  0.83           H  
ATOM   2298 1HE  LYS A 150      13.469  26.130  -0.465  1.00  0.83           H  
ATOM   2299 2HE  LYS A 150      14.440  26.312   0.995  1.00  0.83           H  
ATOM   2300 1HZ  LYS A 150      13.935  28.431   0.012  1.00  0.83           H  
ATOM   2301 2HZ  LYS A 150      15.564  28.159  -0.036  1.00  0.83           H  
ATOM   2302 3HZ  LYS A 150      14.656  27.998  -1.405  1.00  0.83           H  
ATOM   2303  N   SER A 151      18.471  20.710  -1.005  1.00  0.82           N  
ATOM   2304  CA  SER A 151      19.345  19.816  -1.742  1.00  0.82           C  
ATOM   2305  C   SER A 151      18.836  18.379  -1.588  1.00  0.82           C  
ATOM   2306  O   SER A 151      18.772  17.630  -2.563  1.00  0.82           O  
ATOM   2307  CB  SER A 151      20.762  19.929  -1.213  1.00  0.82           C  
ATOM   2308  OG  SER A 151      21.278  21.217  -1.433  1.00  0.82           O  
ATOM   2309  H   SER A 151      18.865  21.251  -0.234  1.00  0.82           H  
ATOM   2310  HA  SER A 151      19.326  20.089  -2.796  1.00  0.82           H  
ATOM   2311 1HB  SER A 151      20.773  19.709  -0.146  1.00  0.82           H  
ATOM   2312 2HB  SER A 151      21.390  19.193  -1.706  1.00  0.82           H  
ATOM   2313  HG  SER A 151      20.797  21.801  -0.798  1.00  0.82           H  
ATOM   2314  N   ALA A 152      18.429  18.011  -0.365  1.00  0.83           N  
ATOM   2315  CA  ALA A 152      17.869  16.693  -0.070  1.00  0.83           C  
ATOM   2316  C   ALA A 152      16.594  16.410  -0.855  1.00  0.83           C  
ATOM   2317  O   ALA A 152      16.378  15.299  -1.354  1.00  0.83           O  
ATOM   2318  CB  ALA A 152      17.543  16.621   1.392  1.00  0.83           C  
ATOM   2319  H   ALA A 152      18.541  18.662   0.413  1.00  0.83           H  
ATOM   2320  HA  ALA A 152      18.608  15.937  -0.326  1.00  0.83           H  
ATOM   2321 1HB  ALA A 152      17.133  15.687   1.607  1.00  0.83           H  
ATOM   2322 2HB  ALA A 152      18.444  16.790   1.975  1.00  0.83           H  
ATOM   2323 3HB  ALA A 152      16.818  17.356   1.649  1.00  0.83           H  
ATOM   2324  N   VAL A 153      15.762  17.433  -0.997  1.00  0.87           N  
ATOM   2325  CA  VAL A 153      14.518  17.301  -1.724  1.00  0.87           C  
ATOM   2326  C   VAL A 153      14.868  16.986  -3.176  1.00  0.87           C  
ATOM   2327  O   VAL A 153      14.331  16.040  -3.764  1.00  0.87           O  
ATOM   2328  CB  VAL A 153      13.685  18.600  -1.556  1.00  0.87           C  
ATOM   2329  CG1 VAL A 153      12.496  18.621  -2.420  1.00  0.87           C  
ATOM   2330  CG2 VAL A 153      13.183  18.706  -0.114  1.00  0.87           C  
ATOM   2331  H   VAL A 153      15.994  18.317  -0.548  1.00  0.87           H  
ATOM   2332  HA  VAL A 153      13.948  16.471  -1.314  1.00  0.87           H  
ATOM   2333  HB  VAL A 153      14.313  19.446  -1.809  1.00  0.87           H  
ATOM   2334 1HG1 VAL A 153      11.966  19.532  -2.265  1.00  0.87           H  
ATOM   2335 2HG1 VAL A 153      12.800  18.549  -3.453  1.00  0.87           H  
ATOM   2336 3HG1 VAL A 153      11.864  17.805  -2.151  1.00  0.87           H  
ATOM   2337 1HG2 VAL A 153      12.621  19.619   0.012  1.00  0.87           H  
ATOM   2338 2HG2 VAL A 153      12.545  17.854   0.103  1.00  0.87           H  
ATOM   2339 3HG2 VAL A 153      14.012  18.708   0.563  1.00  0.87           H  
ATOM   2340  N   SER A 154      15.845  17.713  -3.732  1.00  0.91           N  
ATOM   2341  CA  SER A 154      16.286  17.450  -5.096  1.00  0.91           C  
ATOM   2342  C   SER A 154      16.893  16.037  -5.223  1.00  0.91           C  
ATOM   2343  O   SER A 154      16.603  15.307  -6.173  1.00  0.91           O  
ATOM   2344  CB  SER A 154      17.315  18.490  -5.524  1.00  0.91           C  
ATOM   2345  OG  SER A 154      16.747  19.771  -5.584  1.00  0.91           O  
ATOM   2346  H   SER A 154      16.261  18.484  -3.205  1.00  0.91           H  
ATOM   2347  HA  SER A 154      15.417  17.517  -5.754  1.00  0.91           H  
ATOM   2348 1HB  SER A 154      18.144  18.493  -4.824  1.00  0.91           H  
ATOM   2349 2HB  SER A 154      17.714  18.220  -6.498  1.00  0.91           H  
ATOM   2350  HG  SER A 154      16.511  19.992  -4.666  1.00  0.91           H  
ATOM   2351  N   ALA A 155      17.697  15.617  -4.234  1.00  0.96           N  
ATOM   2352  CA  ALA A 155      18.338  14.291  -4.240  1.00  0.96           C  
ATOM   2353  C   ALA A 155      17.301  13.168  -4.281  1.00  0.96           C  
ATOM   2354  O   ALA A 155      17.499  12.137  -4.924  1.00  0.96           O  
ATOM   2355  CB  ALA A 155      19.221  14.119  -3.015  1.00  0.96           C  
ATOM   2356  H   ALA A 155      17.910  16.259  -3.473  1.00  0.96           H  
ATOM   2357  HA  ALA A 155      18.953  14.220  -5.135  1.00  0.96           H  
ATOM   2358 1HB  ALA A 155      19.708  13.147  -3.048  1.00  0.96           H  
ATOM   2359 2HB  ALA A 155      19.973  14.906  -2.995  1.00  0.96           H  
ATOM   2360 3HB  ALA A 155      18.609  14.183  -2.120  1.00  0.96           H  
ATOM   2361  N   ALA A 156      16.168  13.407  -3.625  1.00  0.98           N  
ATOM   2362  CA  ALA A 156      15.040  12.487  -3.537  1.00  0.98           C  
ATOM   2363  C   ALA A 156      14.145  12.567  -4.779  1.00  0.98           C  
ATOM   2364  O   ALA A 156      13.120  11.889  -4.853  1.00  0.98           O  
ATOM   2365  CB  ALA A 156      14.227  12.786  -2.291  1.00  0.98           C  
ATOM   2366  H   ALA A 156      16.101  14.278  -3.095  1.00  0.98           H  
ATOM   2367  HA  ALA A 156      15.433  11.474  -3.473  1.00  0.98           H  
ATOM   2368 1HB  ALA A 156      13.397  12.087  -2.208  1.00  0.98           H  
ATOM   2369 2HB  ALA A 156      14.867  12.701  -1.412  1.00  0.98           H  
ATOM   2370 3HB  ALA A 156      13.846  13.803  -2.354  1.00  0.98           H  
ATOM   2371  N   THR A 157      14.540  13.394  -5.755  1.00  0.97           N  
ATOM   2372  CA  THR A 157      13.828  13.713  -6.993  1.00  0.97           C  
ATOM   2373  C   THR A 157      12.427  14.244  -6.731  1.00  0.97           C  
ATOM   2374  O   THR A 157      11.466  13.903  -7.425  1.00  0.97           O  
ATOM   2375  CB  THR A 157      13.738  12.497  -7.947  1.00  0.97           C  
ATOM   2376  OG1 THR A 157      12.821  11.514  -7.432  1.00  0.97           O  
ATOM   2377  CG2 THR A 157      15.120  11.865  -8.090  1.00  0.97           C  
ATOM   2378  H   THR A 157      15.415  13.896  -5.635  1.00  0.97           H  
ATOM   2379  HA  THR A 157      14.387  14.498  -7.504  1.00  0.97           H  
ATOM   2380  HB  THR A 157      13.395  12.826  -8.926  1.00  0.97           H  
ATOM   2381  HG1 THR A 157      12.831  11.529  -6.464  1.00  0.97           H  
ATOM   2382 1HG2 THR A 157      15.063  11.016  -8.767  1.00  0.97           H  
ATOM   2383 2HG2 THR A 157      15.815  12.604  -8.489  1.00  0.97           H  
ATOM   2384 3HG2 THR A 157      15.478  11.526  -7.119  1.00  0.97           H  
ATOM   2385  N   LEU A 158      12.339  15.121  -5.739  1.00  0.93           N  
ATOM   2386  CA  LEU A 158      11.112  15.790  -5.370  1.00  0.93           C  
ATOM   2387  C   LEU A 158      11.250  17.257  -5.747  1.00  0.93           C  
ATOM   2388  O   LEU A 158      12.351  17.807  -5.720  1.00  0.93           O  
ATOM   2389  CB  LEU A 158      10.920  15.675  -3.872  1.00  0.93           C  
ATOM   2390  CG  LEU A 158      10.917  14.331  -3.317  1.00  0.93           C  
ATOM   2391  CD1 LEU A 158      10.868  14.457  -1.813  1.00  0.93           C  
ATOM   2392  CD2 LEU A 158       9.764  13.546  -3.879  1.00  0.93           C  
ATOM   2393  H   LEU A 158      13.174  15.342  -5.196  1.00  0.93           H  
ATOM   2394  HA  LEU A 158      10.274  15.348  -5.906  1.00  0.93           H  
ATOM   2395 1HB  LEU A 158      11.761  16.137  -3.431  1.00  0.93           H  
ATOM   2396 2HB  LEU A 158      10.014  16.198  -3.571  1.00  0.93           H  
ATOM   2397  HG  LEU A 158      11.831  13.837  -3.587  1.00  0.93           H  
ATOM   2398 1HD1 LEU A 158      10.904  13.481  -1.387  1.00  0.93           H  
ATOM   2399 2HD1 LEU A 158      11.729  15.031  -1.469  1.00  0.93           H  
ATOM   2400 3HD1 LEU A 158       9.953  14.959  -1.518  1.00  0.93           H  
ATOM   2401 1HD2 LEU A 158       9.791  12.545  -3.479  1.00  0.93           H  
ATOM   2402 2HD2 LEU A 158       8.823  14.028  -3.616  1.00  0.93           H  
ATOM   2403 3HD2 LEU A 158       9.861  13.497  -4.964  1.00  0.93           H  
ATOM   2404  N   GLU A 159      10.151  17.904  -6.086  1.00  0.87           N  
ATOM   2405  CA  GLU A 159      10.207  19.336  -6.345  1.00  0.87           C  
ATOM   2406  C   GLU A 159       9.740  20.083  -5.103  1.00  0.87           C  
ATOM   2407  O   GLU A 159       8.604  19.910  -4.661  1.00  0.87           O  
ATOM   2408  CB  GLU A 159       9.365  19.679  -7.565  1.00  0.87           C  
ATOM   2409  CG  GLU A 159       9.882  19.042  -8.869  1.00  0.87           C  
ATOM   2410  CD  GLU A 159       9.012  19.327 -10.075  1.00  0.87           C  
ATOM   2411  OE1 GLU A 159       8.905  20.461 -10.466  1.00  0.87           O  
ATOM   2412  OE2 GLU A 159       8.422  18.390 -10.585  1.00  0.87           O  
ATOM   2413  H   GLU A 159       9.273  17.410  -6.134  1.00  0.87           H  
ATOM   2414  HA  GLU A 159      11.240  19.623  -6.549  1.00  0.87           H  
ATOM   2415 1HB  GLU A 159       8.353  19.336  -7.406  1.00  0.87           H  
ATOM   2416 2HB  GLU A 159       9.329  20.762  -7.697  1.00  0.87           H  
ATOM   2417 1HG  GLU A 159      10.886  19.418  -9.064  1.00  0.87           H  
ATOM   2418 2HG  GLU A 159       9.952  17.964  -8.727  1.00  0.87           H  
ATOM   2419  N   PHE A 160      10.596  20.934  -4.535  1.00  0.81           N  
ATOM   2420  CA  PHE A 160      10.227  21.622  -3.297  1.00  0.81           C  
ATOM   2421  C   PHE A 160       9.008  22.521  -3.477  1.00  0.81           C  
ATOM   2422  O   PHE A 160       8.233  22.737  -2.550  1.00  0.81           O  
ATOM   2423  CB  PHE A 160      11.385  22.411  -2.693  1.00  0.81           C  
ATOM   2424  CG  PHE A 160      11.043  22.848  -1.319  1.00  0.81           C  
ATOM   2425  CD1 PHE A 160      10.758  21.888  -0.359  1.00  0.81           C  
ATOM   2426  CD2 PHE A 160      11.011  24.179  -0.960  1.00  0.81           C  
ATOM   2427  CE1 PHE A 160      10.431  22.242   0.911  1.00  0.81           C  
ATOM   2428  CE2 PHE A 160      10.690  24.538   0.331  1.00  0.81           C  
ATOM   2429  CZ  PHE A 160      10.397  23.562   1.262  1.00  0.81           C  
ATOM   2430  H   PHE A 160      11.514  21.065  -4.939  1.00  0.81           H  
ATOM   2431  HA  PHE A 160       9.978  20.864  -2.565  1.00  0.81           H  
ATOM   2432 1HB  PHE A 160      12.289  21.809  -2.657  1.00  0.81           H  
ATOM   2433 2HB  PHE A 160      11.589  23.294  -3.295  1.00  0.81           H  
ATOM   2434  HD1 PHE A 160      10.777  20.838  -0.638  1.00  0.81           H  
ATOM   2435  HD2 PHE A 160      11.240  24.942  -1.705  1.00  0.81           H  
ATOM   2436  HE1 PHE A 160      10.191  21.480   1.637  1.00  0.81           H  
ATOM   2437  HE2 PHE A 160      10.662  25.589   0.620  1.00  0.81           H  
ATOM   2438  HZ  PHE A 160      10.138  23.846   2.276  1.00  0.81           H  
ATOM   2439  N   SER A 161       8.802  23.007  -4.695  1.00  0.76           N  
ATOM   2440  CA  SER A 161       7.675  23.877  -4.993  1.00  0.76           C  
ATOM   2441  C   SER A 161       6.316  23.167  -4.859  1.00  0.76           C  
ATOM   2442  O   SER A 161       5.276  23.823  -4.853  1.00  0.76           O  
ATOM   2443  CB  SER A 161       7.821  24.468  -6.378  1.00  0.76           C  
ATOM   2444  OG  SER A 161       7.715  23.483  -7.362  1.00  0.76           O  
ATOM   2445  H   SER A 161       9.456  22.775  -5.427  1.00  0.76           H  
ATOM   2446  HA  SER A 161       7.688  24.699  -4.275  1.00  0.76           H  
ATOM   2447 1HB  SER A 161       7.045  25.218  -6.530  1.00  0.76           H  
ATOM   2448 2HB  SER A 161       8.783  24.970  -6.464  1.00  0.76           H  
ATOM   2449  HG  SER A 161       6.956  22.946  -7.114  1.00  0.76           H  
ATOM   2450  N   LYS A 162       6.315  21.827  -4.783  1.00  0.73           N  
ATOM   2451  CA  LYS A 162       5.076  21.071  -4.628  1.00  0.73           C  
ATOM   2452  C   LYS A 162       4.690  20.896  -3.160  1.00  0.73           C  
ATOM   2453  O   LYS A 162       3.619  20.366  -2.855  1.00  0.73           O  
ATOM   2454  CB  LYS A 162       5.186  19.712  -5.304  1.00  0.73           C  
ATOM   2455  CG  LYS A 162       5.317  19.809  -6.809  1.00  0.73           C  
ATOM   2456  CD  LYS A 162       5.431  18.451  -7.473  1.00  0.73           C  
ATOM   2457  CE  LYS A 162       5.564  18.619  -8.984  1.00  0.73           C  
ATOM   2458  NZ  LYS A 162       5.805  17.330  -9.684  1.00  0.73           N  
ATOM   2459  H   LYS A 162       7.194  21.310  -4.792  1.00  0.73           H  
ATOM   2460  HA  LYS A 162       4.274  21.627  -5.113  1.00  0.73           H  
ATOM   2461 1HB  LYS A 162       6.059  19.181  -4.915  1.00  0.73           H  
ATOM   2462 2HB  LYS A 162       4.305  19.116  -5.079  1.00  0.73           H  
ATOM   2463 1HG  LYS A 162       4.452  20.330  -7.213  1.00  0.73           H  
ATOM   2464 2HG  LYS A 162       6.209  20.390  -7.049  1.00  0.73           H  
ATOM   2465 1HD  LYS A 162       6.308  17.928  -7.091  1.00  0.73           H  
ATOM   2466 2HD  LYS A 162       4.545  17.857  -7.254  1.00  0.73           H  
ATOM   2467 1HE  LYS A 162       4.653  19.065  -9.375  1.00  0.73           H  
ATOM   2468 2HE  LYS A 162       6.389  19.291  -9.180  1.00  0.73           H  
ATOM   2469 1HZ  LYS A 162       5.902  17.509 -10.677  1.00  0.73           H  
ATOM   2470 2HZ  LYS A 162       6.663  16.910  -9.338  1.00  0.73           H  
ATOM   2471 3HZ  LYS A 162       5.036  16.701  -9.523  1.00  0.73           H  
ATOM   2472  N   PHE A 163       5.556  21.331  -2.252  1.00  0.71           N  
ATOM   2473  CA  PHE A 163       5.274  21.218  -0.834  1.00  0.71           C  
ATOM   2474  C   PHE A 163       4.362  22.363  -0.392  1.00  0.71           C  
ATOM   2475  O   PHE A 163       4.424  23.472  -0.924  1.00  0.71           O  
ATOM   2476  CB  PHE A 163       6.573  21.231  -0.028  1.00  0.71           C  
ATOM   2477  CG  PHE A 163       7.418  19.928  -0.058  1.00  0.71           C  
ATOM   2478  CD1 PHE A 163       8.057  19.503  -1.203  1.00  0.71           C  
ATOM   2479  CD2 PHE A 163       7.626  19.187   1.106  1.00  0.71           C  
ATOM   2480  CE1 PHE A 163       8.860  18.364  -1.203  1.00  0.71           C  
ATOM   2481  CE2 PHE A 163       8.422  18.053   1.117  1.00  0.71           C  
ATOM   2482  CZ  PHE A 163       9.040  17.640  -0.040  1.00  0.71           C  
ATOM   2483  H   PHE A 163       6.431  21.774  -2.535  1.00  0.71           H  
ATOM   2484  HA  PHE A 163       4.760  20.275  -0.658  1.00  0.71           H  
ATOM   2485 1HB  PHE A 163       7.203  22.057  -0.356  1.00  0.71           H  
ATOM   2486 2HB  PHE A 163       6.305  21.415   0.993  1.00  0.71           H  
ATOM   2487  HD1 PHE A 163       7.918  20.073  -2.120  1.00  0.71           H  
ATOM   2488  HD2 PHE A 163       7.160  19.517   2.017  1.00  0.71           H  
ATOM   2489  HE1 PHE A 163       9.348  18.050  -2.125  1.00  0.71           H  
ATOM   2490  HE2 PHE A 163       8.562  17.493   2.045  1.00  0.71           H  
ATOM   2491  HZ  PHE A 163       9.668  16.755  -0.035  1.00  0.71           H  
ATOM   2492  N   ILE A 164       3.531  22.089   0.596  1.00  0.70           N  
ATOM   2493  CA  ILE A 164       2.630  23.053   1.201  1.00  0.70           C  
ATOM   2494  C   ILE A 164       3.223  23.561   2.492  1.00  0.70           C  
ATOM   2495  O   ILE A 164       3.614  22.761   3.337  1.00  0.70           O  
ATOM   2496  CB  ILE A 164       1.272  22.399   1.497  1.00  0.70           C  
ATOM   2497  CG1 ILE A 164       0.645  21.928   0.202  1.00  0.70           C  
ATOM   2498  CG2 ILE A 164       0.351  23.360   2.251  1.00  0.70           C  
ATOM   2499  CD1 ILE A 164      -0.554  21.062   0.415  1.00  0.70           C  
ATOM   2500  H   ILE A 164       3.525  21.146   0.952  1.00  0.70           H  
ATOM   2501  HA  ILE A 164       2.491  23.891   0.520  1.00  0.70           H  
ATOM   2502  HB  ILE A 164       1.441  21.513   2.105  1.00  0.70           H  
ATOM   2503 1HG1 ILE A 164       0.352  22.795  -0.387  1.00  0.70           H  
ATOM   2504 2HG1 ILE A 164       1.385  21.356  -0.366  1.00  0.70           H  
ATOM   2505 1HG2 ILE A 164      -0.592  22.863   2.458  1.00  0.70           H  
ATOM   2506 2HG2 ILE A 164       0.817  23.655   3.191  1.00  0.70           H  
ATOM   2507 3HG2 ILE A 164       0.169  24.247   1.645  1.00  0.70           H  
ATOM   2508 1HD1 ILE A 164      -0.958  20.756  -0.547  1.00  0.70           H  
ATOM   2509 2HD1 ILE A 164      -0.269  20.181   0.986  1.00  0.70           H  
ATOM   2510 3HD1 ILE A 164      -1.294  21.622   0.958  1.00  0.70           H  
ATOM   2511  N   SER A 165       3.336  24.876   2.636  1.00  0.71           N  
ATOM   2512  CA  SER A 165       3.932  25.432   3.844  1.00  0.71           C  
ATOM   2513  C   SER A 165       2.894  25.431   4.959  1.00  0.71           C  
ATOM   2514  O   SER A 165       1.796  25.959   4.789  1.00  0.71           O  
ATOM   2515  CB  SER A 165       4.430  26.831   3.580  1.00  0.71           C  
ATOM   2516  OG  SER A 165       5.443  26.835   2.612  1.00  0.71           O  
ATOM   2517  H   SER A 165       3.012  25.494   1.905  1.00  0.71           H  
ATOM   2518  HA  SER A 165       4.777  24.814   4.137  1.00  0.71           H  
ATOM   2519 1HB  SER A 165       3.606  27.467   3.259  1.00  0.71           H  
ATOM   2520 2HB  SER A 165       4.820  27.238   4.502  1.00  0.71           H  
ATOM   2521  HG  SER A 165       6.113  26.158   2.900  1.00  0.71           H  
ATOM   2522  N   THR A 166       3.227  24.842   6.102  1.00  0.72           N  
ATOM   2523  CA  THR A 166       2.260  24.711   7.188  1.00  0.72           C  
ATOM   2524  C   THR A 166       1.914  26.059   7.795  1.00  0.72           C  
ATOM   2525  O   THR A 166       0.774  26.323   8.146  1.00  0.72           O  
ATOM   2526  CB  THR A 166       2.796  23.793   8.311  1.00  0.72           C  
ATOM   2527  OG1 THR A 166       3.998  24.350   8.839  1.00  0.72           O  
ATOM   2528  CG2 THR A 166       3.067  22.408   7.815  1.00  0.72           C  
ATOM   2529  H   THR A 166       4.166  24.470   6.192  1.00  0.72           H  
ATOM   2530  HA  THR A 166       1.349  24.270   6.788  1.00  0.72           H  
ATOM   2531  HB  THR A 166       2.070  23.720   9.097  1.00  0.72           H  
ATOM   2532  HG1 THR A 166       4.501  23.660   9.324  1.00  0.72           H  
ATOM   2533 1HG2 THR A 166       3.434  21.796   8.632  1.00  0.72           H  
ATOM   2534 2HG2 THR A 166       2.150  21.992   7.453  1.00  0.72           H  
ATOM   2535 3HG2 THR A 166       3.808  22.441   7.018  1.00  0.72           H  
ATOM   2536  N   LYS A 167       2.849  26.987   7.769  1.00  0.74           N  
ATOM   2537  CA  LYS A 167       2.589  28.303   8.330  1.00  0.74           C  
ATOM   2538  C   LYS A 167       1.415  29.023   7.639  1.00  0.74           C  
ATOM   2539  O   LYS A 167       0.744  29.856   8.256  1.00  0.74           O  
ATOM   2540  CB  LYS A 167       3.862  29.153   8.273  1.00  0.74           C  
ATOM   2541  CG  LYS A 167       4.312  29.534   6.878  1.00  0.74           C  
ATOM   2542  CD  LYS A 167       5.625  30.308   6.915  1.00  0.74           C  
ATOM   2543  CE  LYS A 167       6.050  30.742   5.521  1.00  0.74           C  
ATOM   2544  NZ  LYS A 167       7.354  31.455   5.537  1.00  0.74           N  
ATOM   2545  H   LYS A 167       3.769  26.740   7.433  1.00  0.74           H  
ATOM   2546  HA  LYS A 167       2.324  28.174   9.381  1.00  0.74           H  
ATOM   2547 1HB  LYS A 167       3.712  30.072   8.839  1.00  0.74           H  
ATOM   2548 2HB  LYS A 167       4.682  28.609   8.751  1.00  0.74           H  
ATOM   2549 1HG  LYS A 167       4.437  28.634   6.289  1.00  0.74           H  
ATOM   2550 2HG  LYS A 167       3.551  30.154   6.404  1.00  0.74           H  
ATOM   2551 1HD  LYS A 167       5.504  31.195   7.539  1.00  0.74           H  
ATOM   2552 2HD  LYS A 167       6.411  29.684   7.355  1.00  0.74           H  
ATOM   2553 1HE  LYS A 167       6.131  29.863   4.879  1.00  0.74           H  
ATOM   2554 2HE  LYS A 167       5.287  31.406   5.112  1.00  0.74           H  
ATOM   2555 1HZ  LYS A 167       7.601  31.732   4.600  1.00  0.74           H  
ATOM   2556 2HZ  LYS A 167       7.286  32.276   6.124  1.00  0.74           H  
ATOM   2557 3HZ  LYS A 167       8.068  30.838   5.902  1.00  0.74           H  
ATOM   2558  N   GLU A 168       1.090  28.652   6.389  1.00  0.75           N  
ATOM   2559  CA  GLU A 168       0.021  29.333   5.666  1.00  0.75           C  
ATOM   2560  C   GLU A 168      -1.338  28.774   6.046  1.00  0.75           C  
ATOM   2561  O   GLU A 168      -2.376  29.264   5.597  1.00  0.75           O  
ATOM   2562  CB  GLU A 168       0.228  29.240   4.154  1.00  0.75           C  
ATOM   2563  CG  GLU A 168       1.471  29.984   3.649  1.00  0.75           C  
ATOM   2564  CD  GLU A 168       1.643  29.940   2.139  1.00  0.75           C  
ATOM   2565  OE1 GLU A 168       0.825  29.352   1.469  1.00  0.75           O  
ATOM   2566  OE2 GLU A 168       2.597  30.509   1.662  1.00  0.75           O  
ATOM   2567  H   GLU A 168       1.581  27.889   5.922  1.00  0.75           H  
ATOM   2568  HA  GLU A 168       0.039  30.387   5.943  1.00  0.75           H  
ATOM   2569 1HB  GLU A 168       0.327  28.188   3.869  1.00  0.75           H  
ATOM   2570 2HB  GLU A 168      -0.644  29.640   3.639  1.00  0.75           H  
ATOM   2571 1HG  GLU A 168       1.409  31.023   3.968  1.00  0.75           H  
ATOM   2572 2HG  GLU A 168       2.349  29.543   4.121  1.00  0.75           H  
ATOM   2573  N   ASN A 169      -1.325  27.749   6.894  1.00  0.76           N  
ATOM   2574  CA  ASN A 169      -2.522  27.116   7.384  1.00  0.76           C  
ATOM   2575  C   ASN A 169      -2.852  27.660   8.785  1.00  0.76           C  
ATOM   2576  O   ASN A 169      -3.782  27.184   9.431  1.00  0.76           O  
ATOM   2577  CB  ASN A 169      -2.338  25.602   7.371  1.00  0.76           C  
ATOM   2578  CG  ASN A 169      -2.209  25.058   5.974  1.00  0.76           C  
ATOM   2579  OD1 ASN A 169      -2.925  25.479   5.051  1.00  0.76           O  
ATOM   2580  ND2 ASN A 169      -1.294  24.147   5.796  1.00  0.76           N  
ATOM   2581  H   ASN A 169      -0.438  27.381   7.227  1.00  0.76           H  
ATOM   2582  HA  ASN A 169      -3.354  27.374   6.728  1.00  0.76           H  
ATOM   2583 1HB  ASN A 169      -1.464  25.322   7.950  1.00  0.76           H  
ATOM   2584 2HB  ASN A 169      -3.180  25.134   7.821  1.00  0.76           H  
ATOM   2585 1HD2 ASN A 169      -1.120  23.782   4.884  1.00  0.76           H  
ATOM   2586 2HD2 ASN A 169      -0.736  23.853   6.576  1.00  0.76           H  
ATOM   2587  N   ASN A 170      -2.130  28.715   9.230  1.00  0.76           N  
ATOM   2588  CA  ASN A 170      -2.375  29.338  10.542  1.00  0.76           C  
ATOM   2589  C   ASN A 170      -2.289  28.351  11.705  1.00  0.76           C  
ATOM   2590  O   ASN A 170      -3.158  28.307  12.577  1.00  0.76           O  
ATOM   2591  CB  ASN A 170      -3.716  30.052  10.552  1.00  0.76           C  
ATOM   2592  CG  ASN A 170      -3.768  31.199   9.569  1.00  0.76           C  
ATOM   2593  OD1 ASN A 170      -2.873  32.052   9.532  1.00  0.76           O  
ATOM   2594  ND2 ASN A 170      -4.803  31.230   8.767  1.00  0.76           N  
ATOM   2595  H   ASN A 170      -1.359  29.082   8.670  1.00  0.76           H  
ATOM   2596  HA  ASN A 170      -1.594  30.083  10.705  1.00  0.76           H  
ATOM   2597 1HB  ASN A 170      -4.523  29.359  10.328  1.00  0.76           H  
ATOM   2598 2HB  ASN A 170      -3.901  30.445  11.551  1.00  0.76           H  
ATOM   2599 1HD2 ASN A 170      -4.892  31.964   8.092  1.00  0.76           H  
ATOM   2600 2HD2 ASN A 170      -5.503  30.519   8.827  1.00  0.76           H  
ATOM   2601  N   CYS A 171      -1.227  27.567  11.703  1.00  0.75           N  
ATOM   2602  CA  CYS A 171      -0.978  26.532  12.692  1.00  0.75           C  
ATOM   2603  C   CYS A 171      -0.742  27.019  14.108  1.00  0.75           C  
ATOM   2604  O   CYS A 171      -0.235  28.120  14.333  1.00  0.75           O  
ATOM   2605  CB  CYS A 171       0.254  25.753  12.310  1.00  0.75           C  
ATOM   2606  SG  CYS A 171       0.153  24.974  10.750  1.00  0.75           S  
ATOM   2607  H   CYS A 171      -0.562  27.681  10.950  1.00  0.75           H  
ATOM   2608  HA  CYS A 171      -1.838  25.877  12.707  1.00  0.75           H  
ATOM   2609 1HB  CYS A 171       1.120  26.413  12.304  1.00  0.75           H  
ATOM   2610 2HB  CYS A 171       0.424  24.992  13.059  1.00  0.75           H  
ATOM   2611  N   ALA A 172      -1.059  26.144  15.060  1.00  0.74           N  
ATOM   2612  CA  ALA A 172      -0.808  26.365  16.476  1.00  0.74           C  
ATOM   2613  C   ALA A 172      -0.284  25.070  17.072  1.00  0.74           C  
ATOM   2614  O   ALA A 172      -0.713  23.987  16.669  1.00  0.74           O  
ATOM   2615  CB  ALA A 172      -2.078  26.802  17.184  1.00  0.74           C  
ATOM   2616  H   ALA A 172      -1.492  25.275  14.782  1.00  0.74           H  
ATOM   2617  HA  ALA A 172      -0.041  27.132  16.582  1.00  0.74           H  
ATOM   2618 1HB  ALA A 172      -1.868  26.959  18.242  1.00  0.74           H  
ATOM   2619 2HB  ALA A 172      -2.437  27.732  16.740  1.00  0.74           H  
ATOM   2620 3HB  ALA A 172      -2.840  26.029  17.074  1.00  0.74           H  
ATOM   2621  N   TYR A 173       0.643  25.181  18.025  1.00  0.71           N  
ATOM   2622  CA  TYR A 173       1.243  23.996  18.630  1.00  0.71           C  
ATOM   2623  C   TYR A 173       1.360  24.075  20.155  1.00  0.71           C  
ATOM   2624  O   TYR A 173       1.370  25.164  20.728  1.00  0.71           O  
ATOM   2625  CB  TYR A 173       2.630  23.768  18.032  1.00  0.71           C  
ATOM   2626  CG  TYR A 173       2.661  23.625  16.511  1.00  0.71           C  
ATOM   2627  CD1 TYR A 173       2.931  24.703  15.657  1.00  0.71           C  
ATOM   2628  CD2 TYR A 173       2.383  22.428  15.992  1.00  0.71           C  
ATOM   2629  CE1 TYR A 173       2.935  24.496  14.273  1.00  0.71           C  
ATOM   2630  CE2 TYR A 173       2.356  22.224  14.655  1.00  0.71           C  
ATOM   2631  CZ  TYR A 173       2.638  23.222  13.775  1.00  0.71           C  
ATOM   2632  OH  TYR A 173       2.624  22.962  12.394  1.00  0.71           O  
ATOM   2633  H   TYR A 173       0.947  26.098  18.322  1.00  0.71           H  
ATOM   2634  HA  TYR A 173       0.614  23.137  18.400  1.00  0.71           H  
ATOM   2635 1HB  TYR A 173       3.279  24.600  18.308  1.00  0.71           H  
ATOM   2636 2HB  TYR A 173       3.063  22.864  18.466  1.00  0.71           H  
ATOM   2637  HD1 TYR A 173       3.152  25.687  16.067  1.00  0.71           H  
ATOM   2638  HD2 TYR A 173       2.170  21.621  16.663  1.00  0.71           H  
ATOM   2639  HE1 TYR A 173       3.159  25.318  13.593  1.00  0.71           H  
ATOM   2640  HE2 TYR A 173       2.114  21.260  14.304  1.00  0.71           H  
ATOM   2641  HH  TYR A 173       2.951  23.744  11.925  1.00  0.71           H  
ATOM   2642  N   ASP A 174       1.474  22.910  20.804  1.00  0.69           N  
ATOM   2643  CA  ASP A 174       1.696  22.824  22.254  1.00  0.69           C  
ATOM   2644  C   ASP A 174       2.877  21.911  22.602  1.00  0.69           C  
ATOM   2645  O   ASP A 174       2.729  20.687  22.704  1.00  0.69           O  
ATOM   2646  CB  ASP A 174       0.417  22.331  22.947  1.00  0.69           C  
ATOM   2647  CG  ASP A 174       0.502  22.237  24.504  1.00  0.69           C  
ATOM   2648  OD1 ASP A 174       1.596  22.112  25.049  1.00  0.69           O  
ATOM   2649  OD2 ASP A 174      -0.533  22.277  25.125  1.00  0.69           O  
ATOM   2650  H   ASP A 174       1.430  22.055  20.270  1.00  0.69           H  
ATOM   2651  HA  ASP A 174       1.922  23.823  22.625  1.00  0.69           H  
ATOM   2652 1HB  ASP A 174      -0.408  23.000  22.691  1.00  0.69           H  
ATOM   2653 2HB  ASP A 174       0.161  21.344  22.563  1.00  0.69           H  
ATOM   2654  N   ASN A 175       4.056  22.517  22.777  1.00  0.67           N  
ATOM   2655  CA  ASN A 175       5.274  21.748  23.019  1.00  0.67           C  
ATOM   2656  C   ASN A 175       5.313  21.062  24.373  1.00  0.67           C  
ATOM   2657  O   ASN A 175       5.966  20.032  24.535  1.00  0.67           O  
ATOM   2658  CB  ASN A 175       6.503  22.616  22.941  1.00  0.67           C  
ATOM   2659  CG  ASN A 175       6.808  23.080  21.605  1.00  0.67           C  
ATOM   2660  OD1 ASN A 175       6.223  22.671  20.597  1.00  0.67           O  
ATOM   2661  ND2 ASN A 175       7.779  23.936  21.517  1.00  0.67           N  
ATOM   2662  H   ASN A 175       4.106  23.524  22.710  1.00  0.67           H  
ATOM   2663  HA  ASN A 175       5.338  20.969  22.259  1.00  0.67           H  
ATOM   2664 1HB  ASN A 175       6.373  23.481  23.594  1.00  0.67           H  
ATOM   2665 2HB  ASN A 175       7.356  22.055  23.318  1.00  0.67           H  
ATOM   2666 1HD2 ASN A 175       8.026  24.261  20.610  1.00  0.67           H  
ATOM   2667 2HD2 ASN A 175       8.256  24.255  22.334  1.00  0.67           H  
ATOM   2668  N   ASP A 176       4.643  21.629  25.370  1.00  0.65           N  
ATOM   2669  CA  ASP A 176       4.737  21.043  26.695  1.00  0.65           C  
ATOM   2670  C   ASP A 176       4.004  19.720  26.706  1.00  0.65           C  
ATOM   2671  O   ASP A 176       4.484  18.725  27.265  1.00  0.65           O  
ATOM   2672  CB  ASP A 176       4.172  21.998  27.745  1.00  0.65           C  
ATOM   2673  CG  ASP A 176       5.068  23.220  27.967  1.00  0.65           C  
ATOM   2674  OD1 ASP A 176       6.192  23.206  27.507  1.00  0.65           O  
ATOM   2675  OD2 ASP A 176       4.628  24.149  28.601  1.00  0.65           O  
ATOM   2676  H   ASP A 176       4.064  22.446  25.206  1.00  0.65           H  
ATOM   2677  HA  ASP A 176       5.786  20.856  26.925  1.00  0.65           H  
ATOM   2678 1HB  ASP A 176       3.181  22.340  27.421  1.00  0.65           H  
ATOM   2679 2HB  ASP A 176       4.045  21.471  28.689  1.00  0.65           H  
ATOM   2680  N   SER A 177       2.853  19.688  26.042  1.00  0.63           N  
ATOM   2681  CA  SER A 177       2.114  18.447  25.954  1.00  0.63           C  
ATOM   2682  C   SER A 177       2.905  17.426  25.159  1.00  0.63           C  
ATOM   2683  O   SER A 177       3.057  16.280  25.583  1.00  0.63           O  
ATOM   2684  CB  SER A 177       0.771  18.659  25.304  1.00  0.63           C  
ATOM   2685  OG  SER A 177       0.064  17.447  25.185  1.00  0.63           O  
ATOM   2686  H   SER A 177       2.479  20.543  25.608  1.00  0.63           H  
ATOM   2687  HA  SER A 177       1.959  18.060  26.961  1.00  0.63           H  
ATOM   2688 1HB  SER A 177       0.187  19.374  25.884  1.00  0.63           H  
ATOM   2689 2HB  SER A 177       0.922  19.093  24.314  1.00  0.63           H  
ATOM   2690  HG  SER A 177      -0.331  17.246  26.064  1.00  0.63           H  
ATOM   2691  N   LEU A 178       3.435  17.839  24.005  1.00  0.63           N  
ATOM   2692  CA  LEU A 178       4.084  16.865  23.148  1.00  0.63           C  
ATOM   2693  C   LEU A 178       5.341  16.274  23.826  1.00  0.63           C  
ATOM   2694  O   LEU A 178       5.605  15.067  23.734  1.00  0.63           O  
ATOM   2695  CB  LEU A 178       4.428  17.525  21.813  1.00  0.63           C  
ATOM   2696  CG  LEU A 178       4.774  16.551  20.710  1.00  0.63           C  
ATOM   2697  CD1 LEU A 178       3.567  15.672  20.527  1.00  0.63           C  
ATOM   2698  CD2 LEU A 178       5.086  17.283  19.425  1.00  0.63           C  
ATOM   2699  H   LEU A 178       3.321  18.809  23.695  1.00  0.63           H  
ATOM   2700  HA  LEU A 178       3.383  16.054  22.966  1.00  0.63           H  
ATOM   2701 1HB  LEU A 178       3.579  18.130  21.490  1.00  0.63           H  
ATOM   2702 2HB  LEU A 178       5.286  18.187  21.964  1.00  0.63           H  
ATOM   2703  HG  LEU A 178       5.605  15.935  20.991  1.00  0.63           H  
ATOM   2704 1HD1 LEU A 178       3.739  14.971  19.752  1.00  0.63           H  
ATOM   2705 2HD1 LEU A 178       3.355  15.151  21.450  1.00  0.63           H  
ATOM   2706 3HD1 LEU A 178       2.736  16.285  20.264  1.00  0.63           H  
ATOM   2707 1HD2 LEU A 178       5.294  16.559  18.642  1.00  0.63           H  
ATOM   2708 2HD2 LEU A 178       4.233  17.893  19.135  1.00  0.63           H  
ATOM   2709 3HD2 LEU A 178       5.945  17.914  19.576  1.00  0.63           H  
ATOM   2710  N   LYS A 179       6.092  17.112  24.557  1.00  0.65           N  
ATOM   2711  CA  LYS A 179       7.270  16.633  25.273  1.00  0.65           C  
ATOM   2712  C   LYS A 179       6.867  15.719  26.428  1.00  0.65           C  
ATOM   2713  O   LYS A 179       7.546  14.719  26.705  1.00  0.65           O  
ATOM   2714  CB  LYS A 179       8.109  17.796  25.797  1.00  0.65           C  
ATOM   2715  CG  LYS A 179       8.849  18.592  24.720  1.00  0.65           C  
ATOM   2716  CD  LYS A 179       9.632  19.750  25.339  1.00  0.65           C  
ATOM   2717  CE  LYS A 179      10.373  20.571  24.285  1.00  0.65           C  
ATOM   2718  NZ  LYS A 179      11.132  21.704  24.895  1.00  0.65           N  
ATOM   2719  H   LYS A 179       5.862  18.106  24.603  1.00  0.65           H  
ATOM   2720  HA  LYS A 179       7.882  16.054  24.582  1.00  0.65           H  
ATOM   2721 1HB  LYS A 179       7.451  18.496  26.329  1.00  0.65           H  
ATOM   2722 2HB  LYS A 179       8.842  17.427  26.512  1.00  0.65           H  
ATOM   2723 1HG  LYS A 179       9.545  17.935  24.188  1.00  0.65           H  
ATOM   2724 2HG  LYS A 179       8.135  18.981  24.006  1.00  0.65           H  
ATOM   2725 1HD  LYS A 179       8.933  20.404  25.869  1.00  0.65           H  
ATOM   2726 2HD  LYS A 179      10.353  19.357  26.055  1.00  0.65           H  
ATOM   2727 1HE  LYS A 179      11.068  19.925  23.745  1.00  0.65           H  
ATOM   2728 2HE  LYS A 179       9.650  20.979  23.581  1.00  0.65           H  
ATOM   2729 1HZ  LYS A 179      11.606  22.230  24.164  1.00  0.65           H  
ATOM   2730 2HZ  LYS A 179      10.487  22.310  25.385  1.00  0.65           H  
ATOM   2731 3HZ  LYS A 179      11.815  21.339  25.544  1.00  0.65           H  
ATOM   2732  N   SER A 180       5.754  16.043  27.102  1.00  0.71           N  
ATOM   2733  CA  SER A 180       5.283  15.226  28.207  1.00  0.71           C  
ATOM   2734  C   SER A 180       4.917  13.835  27.704  1.00  0.71           C  
ATOM   2735  O   SER A 180       5.253  12.831  28.335  1.00  0.71           O  
ATOM   2736  CB  SER A 180       4.078  15.873  28.866  1.00  0.71           C  
ATOM   2737  OG  SER A 180       4.428  17.098  29.462  1.00  0.71           O  
ATOM   2738  H   SER A 180       5.230  16.889  26.869  1.00  0.71           H  
ATOM   2739  HA  SER A 180       6.084  15.135  28.941  1.00  0.71           H  
ATOM   2740 1HB  SER A 180       3.300  16.037  28.124  1.00  0.71           H  
ATOM   2741 2HB  SER A 180       3.674  15.201  29.618  1.00  0.71           H  
ATOM   2742  HG  SER A 180       4.630  17.708  28.714  1.00  0.71           H  
ATOM   2743  N   LEU A 181       4.274  13.772  26.527  1.00  0.82           N  
ATOM   2744  CA  LEU A 181       3.879  12.492  25.943  1.00  0.82           C  
ATOM   2745  C   LEU A 181       5.101  11.648  25.617  1.00  0.82           C  
ATOM   2746  O   LEU A 181       5.083  10.425  25.764  1.00  0.82           O  
ATOM   2747  CB  LEU A 181       3.067  12.707  24.671  1.00  0.82           C  
ATOM   2748  CG  LEU A 181       1.701  13.326  24.859  1.00  0.82           C  
ATOM   2749  CD1 LEU A 181       1.080  13.594  23.522  1.00  0.82           C  
ATOM   2750  CD2 LEU A 181       0.878  12.436  25.666  1.00  0.82           C  
ATOM   2751  H   LEU A 181       4.017  14.642  26.058  1.00  0.82           H  
ATOM   2752  HA  LEU A 181       3.272  11.952  26.669  1.00  0.82           H  
ATOM   2753 1HB  LEU A 181       3.633  13.366  24.013  1.00  0.82           H  
ATOM   2754 2HB  LEU A 181       2.942  11.752  24.172  1.00  0.82           H  
ATOM   2755  HG  LEU A 181       1.792  14.270  25.372  1.00  0.82           H  
ATOM   2756 1HD1 LEU A 181       0.097  14.050  23.674  1.00  0.82           H  
ATOM   2757 2HD1 LEU A 181       1.714  14.268  22.965  1.00  0.82           H  
ATOM   2758 3HD1 LEU A 181       0.970  12.662  22.976  1.00  0.82           H  
ATOM   2759 1HD2 LEU A 181      -0.100  12.906  25.789  1.00  0.82           H  
ATOM   2760 2HD2 LEU A 181       0.776  11.485  25.172  1.00  0.82           H  
ATOM   2761 3HD2 LEU A 181       1.344  12.287  26.640  1.00  0.82           H  
ATOM   2762  N   LEU A 182       6.174  12.301  25.172  1.00  1.01           N  
ATOM   2763  CA  LEU A 182       7.409  11.592  24.890  1.00  1.01           C  
ATOM   2764  C   LEU A 182       8.019  11.026  26.169  1.00  1.01           C  
ATOM   2765  O   LEU A 182       8.390   9.855  26.226  1.00  1.01           O  
ATOM   2766  CB  LEU A 182       8.437  12.519  24.249  1.00  1.01           C  
ATOM   2767  CG  LEU A 182       9.767  11.891  23.943  1.00  1.01           C  
ATOM   2768  CD1 LEU A 182       9.549  10.774  22.980  1.00  1.01           C  
ATOM   2769  CD2 LEU A 182      10.708  12.929  23.371  1.00  1.01           C  
ATOM   2770  H   LEU A 182       6.119  13.307  25.009  1.00  1.01           H  
ATOM   2771  HA  LEU A 182       7.193  10.772  24.208  1.00  1.01           H  
ATOM   2772 1HB  LEU A 182       8.021  12.904  23.316  1.00  1.01           H  
ATOM   2773 2HB  LEU A 182       8.616  13.359  24.910  1.00  1.01           H  
ATOM   2774  HG  LEU A 182      10.193  11.479  24.854  1.00  1.01           H  
ATOM   2775 1HD1 LEU A 182      10.504  10.300  22.768  1.00  1.01           H  
ATOM   2776 2HD1 LEU A 182       8.876  10.048  23.419  1.00  1.01           H  
ATOM   2777 3HD1 LEU A 182       9.114  11.158  22.056  1.00  1.01           H  
ATOM   2778 1HD2 LEU A 182      11.662  12.460  23.158  1.00  1.01           H  
ATOM   2779 2HD2 LEU A 182      10.289  13.334  22.461  1.00  1.01           H  
ATOM   2780 3HD2 LEU A 182      10.851  13.734  24.094  1.00  1.01           H  
ATOM   2781  N   THR A 183       8.118  11.864  27.200  1.00  1.29           N  
ATOM   2782  CA  THR A 183       8.771  11.472  28.444  1.00  1.29           C  
ATOM   2783  C   THR A 183       8.067  10.335  29.200  1.00  1.29           C  
ATOM   2784  O   THR A 183       8.739   9.440  29.723  1.00  1.29           O  
ATOM   2785  CB  THR A 183       8.897  12.671  29.391  1.00  1.29           C  
ATOM   2786  OG1 THR A 183       9.660  13.705  28.752  1.00  1.29           O  
ATOM   2787  CG2 THR A 183       9.619  12.242  30.663  1.00  1.29           C  
ATOM   2788  H   THR A 183       7.770  12.819  27.098  1.00  1.29           H  
ATOM   2789  HA  THR A 183       9.775  11.134  28.196  1.00  1.29           H  
ATOM   2790  HB  THR A 183       7.902  13.051  29.634  1.00  1.29           H  
ATOM   2791  HG1 THR A 183       9.141  14.061  28.003  1.00  1.29           H  
ATOM   2792 1HG2 THR A 183       9.712  13.095  31.333  1.00  1.29           H  
ATOM   2793 2HG2 THR A 183       9.064  11.455  31.152  1.00  1.29           H  
ATOM   2794 3HG2 THR A 183      10.610  11.873  30.406  1.00  1.29           H  
ATOM   2795  N   LYS A 184       6.733  10.399  29.306  1.00  1.65           N  
ATOM   2796  CA  LYS A 184       5.971   9.396  30.054  1.00  1.65           C  
ATOM   2797  C   LYS A 184       4.862   8.750  29.219  1.00  1.65           C  
ATOM   2798  O   LYS A 184       5.085   7.740  28.541  1.00  1.65           O  
ATOM   2799  OXT LYS A 184       3.706   9.158  29.332  1.00  1.65           O  
ATOM   2800  CB  LYS A 184       5.366  10.013  31.319  1.00  1.65           C  
ATOM   2801  CG  LYS A 184       6.394  10.502  32.330  1.00  1.65           C  
ATOM   2802  CD  LYS A 184       5.747  11.015  33.603  1.00  1.65           C  
ATOM   2803  CE  LYS A 184       6.798  11.506  34.592  1.00  1.65           C  
ATOM   2804  NZ  LYS A 184       6.185  12.011  35.852  1.00  1.65           N  
ATOM   2805  H   LYS A 184       6.237  11.177  28.863  1.00  1.65           H  
ATOM   2806  HA  LYS A 184       6.655   8.603  30.356  1.00  1.65           H  
ATOM   2807 1HB  LYS A 184       4.740  10.864  31.040  1.00  1.65           H  
ATOM   2808 2HB  LYS A 184       4.728   9.281  31.813  1.00  1.65           H  
ATOM   2809 1HG  LYS A 184       7.099   9.703  32.564  1.00  1.65           H  
ATOM   2810 2HG  LYS A 184       6.935  11.326  31.890  1.00  1.65           H  
ATOM   2811 1HD  LYS A 184       5.072  11.837  33.362  1.00  1.65           H  
ATOM   2812 2HD  LYS A 184       5.169  10.215  34.067  1.00  1.65           H  
ATOM   2813 1HE  LYS A 184       7.473  10.685  34.830  1.00  1.65           H  
ATOM   2814 2HE  LYS A 184       7.372  12.311  34.131  1.00  1.65           H  
ATOM   2815 1HZ  LYS A 184       6.912  12.326  36.479  1.00  1.65           H  
ATOM   2816 2HZ  LYS A 184       5.566  12.781  35.642  1.00  1.65           H  
ATOM   2817 3HZ  LYS A 184       5.660  11.268  36.293  1.00  1.65           H  
ENDMDL

