REMARK ID 694641 DOMAINID 685497 MODEL 1 Q6VN46
MODEL     1
ATOM      1  N   ALA A   1       1.440   0.244  -3.473  1.00  0.73           N  
ATOM      2  CA  ALA A   1       2.872   0.444  -3.285  1.00  0.73           C  
ATOM      3  C   ALA A   1       3.157   1.780  -2.619  1.00  0.73           C  
ATOM      4  O   ALA A   1       2.494   2.790  -2.891  1.00  0.73           O  
ATOM      5  CB  ALA A   1       3.603   0.370  -4.613  1.00  0.73           C  
ATOM      6 1H   ALA A   1       1.277  -0.214  -4.360  1.00  0.73           H  
ATOM      7 2H   ALA A   1       1.081  -0.333  -2.726  1.00  0.73           H  
ATOM      8 3H   ALA A   1       0.967   1.136  -3.465  1.00  0.73           H  
ATOM      9  HA  ALA A   1       3.240  -0.345  -2.629  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       4.672   0.499  -4.449  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       3.420  -0.601  -5.075  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       3.239   1.160  -5.276  1.00  0.73           H  
ATOM     13  N   ASP A   2       4.182   1.792  -1.776  1.00  0.70           N  
ATOM     14  CA  ASP A   2       4.562   2.995  -1.043  1.00  0.70           C  
ATOM     15  C   ASP A   2       4.935   4.172  -1.928  1.00  0.70           C  
ATOM     16  O   ASP A   2       4.550   5.304  -1.648  1.00  0.70           O  
ATOM     17  CB  ASP A   2       5.752   2.700  -0.151  1.00  0.70           C  
ATOM     18  CG  ASP A   2       5.444   1.866   1.044  1.00  0.70           C  
ATOM     19  OD1 ASP A   2       4.290   1.708   1.391  1.00  0.70           O  
ATOM     20  OD2 ASP A   2       6.378   1.369   1.627  1.00  0.70           O  
ATOM     21  H   ASP A   2       4.705   0.942  -1.610  1.00  0.70           H  
ATOM     22  HA  ASP A   2       3.715   3.290  -0.424  1.00  0.70           H  
ATOM     23 1HB  ASP A   2       6.547   2.229  -0.731  1.00  0.70           H  
ATOM     24 2HB  ASP A   2       6.133   3.634   0.215  1.00  0.70           H  
ATOM     25  N   HIS A   3       5.618   3.923  -3.040  1.00  0.68           N  
ATOM     26  CA  HIS A   3       6.022   5.047  -3.875  1.00  0.68           C  
ATOM     27  C   HIS A   3       4.812   5.707  -4.507  1.00  0.68           C  
ATOM     28  O   HIS A   3       4.768   6.929  -4.639  1.00  0.68           O  
ATOM     29  CB  HIS A   3       7.004   4.616  -4.965  1.00  0.68           C  
ATOM     30  CG  HIS A   3       8.391   4.314  -4.483  1.00  0.68           C  
ATOM     31  ND1 HIS A   3       8.726   3.127  -3.866  1.00  0.68           N  
ATOM     32  CD2 HIS A   3       9.535   5.042  -4.552  1.00  0.68           C  
ATOM     33  CE1 HIS A   3      10.017   3.140  -3.567  1.00  0.68           C  
ATOM     34  NE2 HIS A   3      10.530   4.287  -3.975  1.00  0.68           N  
ATOM     35  H   HIS A   3       5.891   2.980  -3.272  1.00  0.68           H  
ATOM     36  HA  HIS A   3       6.515   5.799  -3.264  1.00  0.68           H  
ATOM     37 1HB  HIS A   3       6.616   3.737  -5.480  1.00  0.68           H  
ATOM     38 2HB  HIS A   3       7.083   5.414  -5.697  1.00  0.68           H  
ATOM     39  HD2 HIS A   3       9.645   6.039  -4.988  1.00  0.68           H  
ATOM     40  HE1 HIS A   3      10.565   2.339  -3.071  1.00  0.68           H  
ATOM     41  HE2 HIS A   3      11.496   4.566  -3.877  1.00  0.68           H  
ATOM     42  N   ASP A   4       3.817   4.913  -4.892  1.00  0.66           N  
ATOM     43  CA  ASP A   4       2.634   5.489  -5.509  1.00  0.66           C  
ATOM     44  C   ASP A   4       1.870   6.319  -4.491  1.00  0.66           C  
ATOM     45  O   ASP A   4       1.398   7.414  -4.804  1.00  0.66           O  
ATOM     46  CB  ASP A   4       1.734   4.395  -6.072  1.00  0.66           C  
ATOM     47  CG  ASP A   4       2.311   3.718  -7.329  1.00  0.66           C  
ATOM     48  OD1 ASP A   4       3.235   4.253  -7.937  1.00  0.66           O  
ATOM     49  OD2 ASP A   4       1.855   2.659  -7.659  1.00  0.66           O  
ATOM     50  H   ASP A   4       3.880   3.917  -4.737  1.00  0.66           H  
ATOM     51  HA  ASP A   4       2.945   6.144  -6.322  1.00  0.66           H  
ATOM     52 1HB  ASP A   4       1.576   3.636  -5.305  1.00  0.66           H  
ATOM     53 2HB  ASP A   4       0.759   4.818  -6.316  1.00  0.66           H  
ATOM     54  N   LEU A   5       1.804   5.832  -3.247  1.00  0.66           N  
ATOM     55  CA  LEU A   5       1.085   6.573  -2.219  1.00  0.66           C  
ATOM     56  C   LEU A   5       1.806   7.896  -1.964  1.00  0.66           C  
ATOM     57  O   LEU A   5       1.170   8.952  -1.818  1.00  0.66           O  
ATOM     58  CB  LEU A   5       0.930   5.732  -0.941  1.00  0.66           C  
ATOM     59  CG  LEU A   5       0.087   6.373   0.185  1.00  0.66           C  
ATOM     60  CD1 LEU A   5      -1.294   6.707  -0.362  1.00  0.66           C  
ATOM     61  CD2 LEU A   5      -0.066   5.369   1.346  1.00  0.66           C  
ATOM     62  H   LEU A   5       2.217   4.921  -3.033  1.00  0.66           H  
ATOM     63  HA  LEU A   5       0.088   6.797  -2.591  1.00  0.66           H  
ATOM     64 1HB  LEU A   5       0.478   4.778  -1.206  1.00  0.66           H  
ATOM     65 2HB  LEU A   5       1.928   5.534  -0.541  1.00  0.66           H  
ATOM     66  HG  LEU A   5       0.565   7.289   0.536  1.00  0.66           H  
ATOM     67 1HD1 LEU A   5      -1.898   7.154   0.428  1.00  0.66           H  
ATOM     68 2HD1 LEU A   5      -1.197   7.413  -1.189  1.00  0.66           H  
ATOM     69 3HD1 LEU A   5      -1.775   5.797  -0.715  1.00  0.66           H  
ATOM     70 1HD2 LEU A   5      -0.679   5.803   2.132  1.00  0.66           H  
ATOM     71 2HD2 LEU A   5      -0.548   4.464   0.979  1.00  0.66           H  
ATOM     72 3HD2 LEU A   5       0.900   5.118   1.746  1.00  0.66           H  
ATOM     73  N   VAL A   6       3.138   7.856  -1.941  1.00  0.67           N  
ATOM     74  CA  VAL A   6       3.871   9.084  -1.735  1.00  0.67           C  
ATOM     75  C   VAL A   6       3.645  10.048  -2.885  1.00  0.67           C  
ATOM     76  O   VAL A   6       3.408  11.231  -2.655  1.00  0.67           O  
ATOM     77  CB  VAL A   6       5.361   8.863  -1.563  1.00  0.67           C  
ATOM     78  CG1 VAL A   6       6.045  10.222  -1.548  1.00  0.67           C  
ATOM     79  CG2 VAL A   6       5.588   8.151  -0.297  1.00  0.67           C  
ATOM     80  H   VAL A   6       3.633   6.969  -2.044  1.00  0.67           H  
ATOM     81  HA  VAL A   6       3.513   9.525  -0.814  1.00  0.67           H  
ATOM     82  HB  VAL A   6       5.757   8.279  -2.398  1.00  0.67           H  
ATOM     83 1HG1 VAL A   6       7.111  10.097  -1.407  1.00  0.67           H  
ATOM     84 2HG1 VAL A   6       5.851  10.725  -2.490  1.00  0.67           H  
ATOM     85 3HG1 VAL A   6       5.643  10.814  -0.742  1.00  0.67           H  
ATOM     86 1HG2 VAL A   6       6.653   8.001  -0.162  1.00  0.67           H  
ATOM     87 2HG2 VAL A   6       5.181   8.756   0.507  1.00  0.67           H  
ATOM     88 3HG2 VAL A   6       5.091   7.196  -0.304  1.00  0.67           H  
ATOM     89  N   LEU A   7       3.681   9.564  -4.119  1.00  0.69           N  
ATOM     90  CA  LEU A   7       3.457  10.454  -5.242  1.00  0.69           C  
ATOM     91  C   LEU A   7       2.071  11.088  -5.197  1.00  0.69           C  
ATOM     92  O   LEU A   7       1.920  12.267  -5.526  1.00  0.69           O  
ATOM     93  CB  LEU A   7       3.704   9.714  -6.552  1.00  0.69           C  
ATOM     94  CG  LEU A   7       5.190   9.410  -6.810  1.00  0.69           C  
ATOM     95  CD1 LEU A   7       5.336   8.517  -8.015  1.00  0.69           C  
ATOM     96  CD2 LEU A   7       5.913  10.733  -7.017  1.00  0.69           C  
ATOM     97  H   LEU A   7       3.886   8.577  -4.283  1.00  0.69           H  
ATOM     98  HA  LEU A   7       4.192  11.253  -5.183  1.00  0.69           H  
ATOM     99 1HB  LEU A   7       3.165   8.765  -6.520  1.00  0.69           H  
ATOM    100 2HB  LEU A   7       3.321  10.310  -7.377  1.00  0.69           H  
ATOM    101  HG  LEU A   7       5.619   8.890  -5.954  1.00  0.69           H  
ATOM    102 1HD1 LEU A   7       6.391   8.308  -8.181  1.00  0.69           H  
ATOM    103 2HD1 LEU A   7       4.804   7.582  -7.829  1.00  0.69           H  
ATOM    104 3HD1 LEU A   7       4.919   9.008  -8.890  1.00  0.69           H  
ATOM    105 1HD2 LEU A   7       6.952  10.545  -7.211  1.00  0.69           H  
ATOM    106 2HD2 LEU A   7       5.479  11.249  -7.869  1.00  0.69           H  
ATOM    107 3HD2 LEU A   7       5.812  11.355  -6.126  1.00  0.69           H  
ATOM    108  N   LYS A   8       1.061  10.344  -4.737  1.00  0.72           N  
ATOM    109  CA  LYS A   8      -0.274  10.919  -4.631  1.00  0.72           C  
ATOM    110  C   LYS A   8      -0.294  12.107  -3.662  1.00  0.72           C  
ATOM    111  O   LYS A   8      -0.965  13.109  -3.920  1.00  0.72           O  
ATOM    112  CB  LYS A   8      -1.290   9.865  -4.170  1.00  0.72           C  
ATOM    113  CG  LYS A   8      -1.633   8.804  -5.214  1.00  0.72           C  
ATOM    114  CD  LYS A   8      -2.613   7.776  -4.661  1.00  0.72           C  
ATOM    115  CE  LYS A   8      -2.927   6.704  -5.691  1.00  0.72           C  
ATOM    116  NZ  LYS A   8      -3.868   5.678  -5.157  1.00  0.72           N  
ATOM    117  H   LYS A   8       1.216   9.365  -4.497  1.00  0.72           H  
ATOM    118  HA  LYS A   8      -0.570  11.282  -5.613  1.00  0.72           H  
ATOM    119 1HB  LYS A   8      -0.899   9.348  -3.295  1.00  0.72           H  
ATOM    120 2HB  LYS A   8      -2.213  10.358  -3.871  1.00  0.72           H  
ATOM    121 1HG  LYS A   8      -2.083   9.289  -6.080  1.00  0.72           H  
ATOM    122 2HG  LYS A   8      -0.733   8.303  -5.538  1.00  0.72           H  
ATOM    123 1HD  LYS A   8      -2.175   7.303  -3.780  1.00  0.72           H  
ATOM    124 2HD  LYS A   8      -3.536   8.271  -4.365  1.00  0.72           H  
ATOM    125 1HE  LYS A   8      -3.373   7.171  -6.567  1.00  0.72           H  
ATOM    126 2HE  LYS A   8      -1.998   6.213  -5.985  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8      -4.050   4.985  -5.868  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8      -3.458   5.232  -4.349  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8      -4.736   6.122  -4.891  1.00  0.72           H  
ATOM    130  N   CYS A   9       0.468  12.025  -2.564  1.00  0.74           N  
ATOM    131  CA  CYS A   9       0.480  13.123  -1.597  1.00  0.74           C  
ATOM    132  C   CYS A   9       1.542  14.184  -1.898  1.00  0.74           C  
ATOM    133  O   CYS A   9       1.435  15.333  -1.453  1.00  0.74           O  
ATOM    134  CB  CYS A   9       0.730  12.574  -0.212  1.00  0.74           C  
ATOM    135  SG  CYS A   9       2.383  11.937   0.046  1.00  0.74           S  
ATOM    136  H   CYS A   9       0.998  11.166  -2.385  1.00  0.74           H  
ATOM    137  HA  CYS A   9      -0.500  13.599  -1.610  1.00  0.74           H  
ATOM    138 1HB  CYS A   9       0.546  13.337   0.527  1.00  0.74           H  
ATOM    139 2HB  CYS A   9       0.029  11.760  -0.037  1.00  0.74           H  
ATOM    140  HG  CYS A   9       2.509  11.386  -1.174  1.00  0.74           H  
ATOM    141  N   TRP A  10       2.520  13.824  -2.728  1.00  0.75           N  
ATOM    142  CA  TRP A  10       3.611  14.707  -3.115  1.00  0.75           C  
ATOM    143  C   TRP A  10       3.076  15.877  -3.906  1.00  0.75           C  
ATOM    144  O   TRP A  10       3.700  16.930  -3.968  1.00  0.75           O  
ATOM    145  CB  TRP A  10       4.674  14.012  -3.949  1.00  0.75           C  
ATOM    146  CG  TRP A  10       5.919  14.843  -4.092  1.00  0.75           C  
ATOM    147  CD1 TRP A  10       6.303  15.553  -5.181  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       6.967  15.028  -3.103  1.00  0.75           C  
ATOM    149  NE1 TRP A  10       7.495  16.182  -4.940  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       7.918  15.865  -3.667  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       7.164  14.553  -1.816  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       9.062  16.245  -2.974  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       8.302  14.927  -1.126  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       9.229  15.751  -1.685  1.00  0.75           C  
ATOM    155  H   TRP A  10       2.553  12.862  -3.055  1.00  0.75           H  
ATOM    156  HA  TRP A  10       4.085  15.089  -2.215  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       4.944  13.068  -3.484  1.00  0.75           H  
ATOM    158 2HB  TRP A  10       4.277  13.792  -4.941  1.00  0.75           H  
ATOM    159  HD1 TRP A  10       5.737  15.623  -6.111  1.00  0.75           H  
ATOM    160  HE1 TRP A  10       7.968  16.784  -5.613  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       6.441  13.893  -1.371  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       9.804  16.896  -3.407  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       8.432  14.538  -0.127  1.00  0.75           H  
ATOM    164  HH2 TRP A  10      10.114  16.026  -1.110  1.00  0.75           H  
ATOM    165  N   GLY A  11       1.931  15.702  -4.549  1.00  0.76           N  
ATOM    166  CA  GLY A  11       1.328  16.766  -5.338  1.00  0.76           C  
ATOM    167  C   GLY A  11       1.127  18.058  -4.522  1.00  0.76           C  
ATOM    168  O   GLY A  11       1.148  19.154  -5.086  1.00  0.76           O  
ATOM    169  H   GLY A  11       1.463  14.803  -4.480  1.00  0.76           H  
ATOM    170 1HA  GLY A  11       1.955  16.969  -6.206  1.00  0.76           H  
ATOM    171 2HA  GLY A  11       0.366  16.422  -5.716  1.00  0.76           H  
ATOM    172  N   ALA A  12       0.953  17.946  -3.188  1.00  0.75           N  
ATOM    173  CA  ALA A  12       0.757  19.132  -2.346  1.00  0.75           C  
ATOM    174  C   ALA A  12       2.090  19.829  -2.057  1.00  0.75           C  
ATOM    175  O   ALA A  12       2.123  20.920  -1.469  1.00  0.75           O  
ATOM    176  CB  ALA A  12       0.084  18.754  -1.046  1.00  0.75           C  
ATOM    177  H   ALA A  12       0.979  17.026  -2.741  1.00  0.75           H  
ATOM    178  HA  ALA A  12       0.119  19.831  -2.887  1.00  0.75           H  
ATOM    179 1HB  ALA A  12      -0.076  19.644  -0.436  1.00  0.75           H  
ATOM    180 2HB  ALA A  12      -0.874  18.280  -1.251  1.00  0.75           H  
ATOM    181 3HB  ALA A  12       0.726  18.059  -0.511  1.00  0.75           H  
ATOM    182  N   VAL A  13       3.177  19.181  -2.473  1.00  0.74           N  
ATOM    183  CA  VAL A  13       4.519  19.685  -2.329  1.00  0.74           C  
ATOM    184  C   VAL A  13       4.905  20.300  -3.669  1.00  0.74           C  
ATOM    185  O   VAL A  13       5.302  21.461  -3.758  1.00  0.74           O  
ATOM    186  CB  VAL A  13       5.511  18.570  -1.950  1.00  0.74           C  
ATOM    187  CG1 VAL A  13       6.888  19.125  -1.876  1.00  0.74           C  
ATOM    188  CG2 VAL A  13       5.118  17.953  -0.667  1.00  0.74           C  
ATOM    189  H   VAL A  13       3.074  18.294  -2.944  1.00  0.74           H  
ATOM    190  HA  VAL A  13       4.529  20.414  -1.554  1.00  0.74           H  
ATOM    191  HB  VAL A  13       5.521  17.819  -2.724  1.00  0.74           H  
ATOM    192 1HG1 VAL A  13       7.579  18.333  -1.628  1.00  0.74           H  
ATOM    193 2HG1 VAL A  13       7.150  19.552  -2.830  1.00  0.74           H  
ATOM    194 3HG1 VAL A  13       6.920  19.888  -1.109  1.00  0.74           H  
ATOM    195 1HG2 VAL A  13       5.830  17.166  -0.431  1.00  0.74           H  
ATOM    196 2HG2 VAL A  13       5.125  18.709   0.120  1.00  0.74           H  
ATOM    197 3HG2 VAL A  13       4.116  17.528  -0.762  1.00  0.74           H  
ATOM    198  N   GLU A  14       4.715  19.517  -4.732  1.00  0.72           N  
ATOM    199  CA  GLU A  14       5.038  19.934  -6.096  1.00  0.72           C  
ATOM    200  C   GLU A  14       4.290  21.187  -6.530  1.00  0.72           C  
ATOM    201  O   GLU A  14       4.837  22.030  -7.243  1.00  0.72           O  
ATOM    202  CB  GLU A  14       4.780  18.811  -7.094  1.00  0.72           C  
ATOM    203  CG  GLU A  14       5.192  19.173  -8.533  1.00  0.72           C  
ATOM    204  CD  GLU A  14       5.124  18.029  -9.534  1.00  0.72           C  
ATOM    205  OE1 GLU A  14       4.679  16.952  -9.198  1.00  0.72           O  
ATOM    206  OE2 GLU A  14       5.563  18.221 -10.646  1.00  0.72           O  
ATOM    207  H   GLU A  14       4.355  18.580  -4.575  1.00  0.72           H  
ATOM    208  HA  GLU A  14       6.091  20.169  -6.124  1.00  0.72           H  
ATOM    209 1HB  GLU A  14       5.336  17.928  -6.792  1.00  0.72           H  
ATOM    210 2HB  GLU A  14       3.721  18.554  -7.088  1.00  0.72           H  
ATOM    211 1HG  GLU A  14       4.538  19.974  -8.879  1.00  0.72           H  
ATOM    212 2HG  GLU A  14       6.195  19.561  -8.517  1.00  0.72           H  
ATOM    213  N   ALA A  15       3.048  21.338  -6.061  1.00  0.71           N  
ATOM    214  CA  ALA A  15       2.222  22.490  -6.393  1.00  0.71           C  
ATOM    215  C   ALA A  15       2.909  23.807  -6.033  1.00  0.71           C  
ATOM    216  O   ALA A  15       2.636  24.837  -6.653  1.00  0.71           O  
ATOM    217  CB  ALA A  15       0.899  22.406  -5.653  1.00  0.71           C  
ATOM    218  H   ALA A  15       2.625  20.597  -5.502  1.00  0.71           H  
ATOM    219  HA  ALA A  15       2.043  22.481  -7.468  1.00  0.71           H  
ATOM    220 1HB  ALA A  15       0.278  23.257  -5.921  1.00  0.71           H  
ATOM    221 2HB  ALA A  15       0.390  21.482  -5.923  1.00  0.71           H  
ATOM    222 3HB  ALA A  15       1.087  22.413  -4.579  1.00  0.71           H  
ATOM    223  N   ASP A  16       3.734  23.796  -4.984  1.00  0.70           N  
ATOM    224  CA  ASP A  16       4.456  24.974  -4.545  1.00  0.70           C  
ATOM    225  C   ASP A  16       5.701  24.564  -3.787  1.00  0.70           C  
ATOM    226  O   ASP A  16       5.731  24.608  -2.547  1.00  0.70           O  
ATOM    227  CB  ASP A  16       3.578  25.901  -3.699  1.00  0.70           C  
ATOM    228  CG  ASP A  16       4.286  27.245  -3.342  1.00  0.70           C  
ATOM    229  OD1 ASP A  16       5.498  27.340  -3.506  1.00  0.70           O  
ATOM    230  OD2 ASP A  16       3.614  28.149  -2.907  1.00  0.70           O  
ATOM    231  H   ASP A  16       3.949  22.912  -4.526  1.00  0.70           H  
ATOM    232  HA  ASP A  16       4.770  25.529  -5.428  1.00  0.70           H  
ATOM    233 1HB  ASP A  16       2.656  26.126  -4.241  1.00  0.70           H  
ATOM    234 2HB  ASP A  16       3.301  25.392  -2.774  1.00  0.70           H  
ATOM    235  N   TYR A  17       6.748  24.233  -4.543  1.00  0.69           N  
ATOM    236  CA  TYR A  17       8.003  23.785  -3.969  1.00  0.69           C  
ATOM    237  C   TYR A  17       8.642  24.832  -3.070  1.00  0.69           C  
ATOM    238  O   TYR A  17       9.292  24.481  -2.098  1.00  0.69           O  
ATOM    239  CB  TYR A  17       9.004  23.377  -5.055  1.00  0.69           C  
ATOM    240  CG  TYR A  17       8.860  21.976  -5.613  1.00  0.69           C  
ATOM    241  CD1 TYR A  17       8.725  21.753  -6.971  1.00  0.69           C  
ATOM    242  CD2 TYR A  17       8.895  20.915  -4.750  1.00  0.69           C  
ATOM    243  CE1 TYR A  17       8.643  20.455  -7.447  1.00  0.69           C  
ATOM    244  CE2 TYR A  17       8.810  19.620  -5.215  1.00  0.69           C  
ATOM    245  CZ  TYR A  17       8.691  19.384  -6.555  1.00  0.69           C  
ATOM    246  OH  TYR A  17       8.602  18.093  -7.022  1.00  0.69           O  
ATOM    247  H   TYR A  17       6.638  24.243  -5.549  1.00  0.69           H  
ATOM    248  HA  TYR A  17       7.793  22.908  -3.354  1.00  0.69           H  
ATOM    249 1HB  TYR A  17       8.928  24.077  -5.887  1.00  0.69           H  
ATOM    250 2HB  TYR A  17      10.014  23.468  -4.656  1.00  0.69           H  
ATOM    251  HD1 TYR A  17       8.695  22.592  -7.664  1.00  0.69           H  
ATOM    252  HD2 TYR A  17       8.992  21.108  -3.690  1.00  0.69           H  
ATOM    253  HE1 TYR A  17       8.543  20.273  -8.518  1.00  0.69           H  
ATOM    254  HE2 TYR A  17       8.842  18.789  -4.517  1.00  0.69           H  
ATOM    255  HH  TYR A  17       8.586  18.110  -7.986  1.00  0.69           H  
ATOM    256  N   ALA A  18       8.539  26.111  -3.434  1.00  0.68           N  
ATOM    257  CA  ALA A  18       9.160  27.186  -2.655  1.00  0.68           C  
ATOM    258  C   ALA A  18       8.572  27.333  -1.252  1.00  0.68           C  
ATOM    259  O   ALA A  18       9.308  27.532  -0.276  1.00  0.68           O  
ATOM    260  CB  ALA A  18       9.007  28.499  -3.395  1.00  0.68           C  
ATOM    261  H   ALA A  18       7.975  26.350  -4.238  1.00  0.68           H  
ATOM    262  HA  ALA A  18      10.215  26.957  -2.544  1.00  0.68           H  
ATOM    263 1HB  ALA A  18       9.498  29.292  -2.835  1.00  0.68           H  
ATOM    264 2HB  ALA A  18       9.461  28.415  -4.380  1.00  0.68           H  
ATOM    265 3HB  ALA A  18       7.942  28.728  -3.499  1.00  0.68           H  
ATOM    266  N   ALA A  19       7.247  27.208  -1.128  1.00  0.68           N  
ATOM    267  CA  ALA A  19       6.594  27.372   0.177  1.00  0.68           C  
ATOM    268  C   ALA A  19       6.371  26.060   0.923  1.00  0.68           C  
ATOM    269  O   ALA A  19       5.247  25.968   1.428  1.00  0.68           O  
ATOM    270  CB  ALA A  19       5.266  28.058   0.013  1.00  0.68           C  
ATOM    271  H   ALA A  19       6.665  27.055  -1.964  1.00  0.68           H  
ATOM    272  HA  ALA A  19       7.237  28.001   0.788  1.00  0.68           H  
ATOM    273 1HB  ALA A  19       4.813  28.217   0.986  1.00  0.68           H  
ATOM    274 2HB  ALA A  19       5.407  29.015  -0.487  1.00  0.68           H  
ATOM    275 3HB  ALA A  19       4.615  27.433  -0.587  1.00  0.68           H  
ATOM    276  N   ASN A  20       6.837  25.026   0.241  1.00  0.67           N  
ATOM    277  CA  ASN A  20       7.203  23.871   1.047  1.00  0.67           C  
ATOM    278  C   ASN A  20       8.672  23.877   1.434  1.00  0.67           C  
ATOM    279  O   ASN A  20       9.024  23.515   2.554  1.00  0.67           O  
ATOM    280  CB  ASN A  20       6.843  22.608   0.321  1.00  0.67           C  
ATOM    281  CG  ASN A  20       5.389  22.318   0.281  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       4.859  21.713   1.224  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       4.731  22.717  -0.763  1.00  0.67           N  
ATOM    284  H   ASN A  20       6.291  24.760  -0.583  1.00  0.67           H  
ATOM    285  HA  ASN A  20       6.631  23.907   1.974  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       7.204  22.678  -0.710  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       7.349  21.766   0.788  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       3.745  22.466  -0.872  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       5.219  23.219  -1.502  1.00  0.67           H  
ATOM    290  N   GLY A  21       9.515  24.328   0.524  1.00  0.66           N  
ATOM    291  CA  GLY A  21      10.955  24.350   0.687  1.00  0.66           C  
ATOM    292  C   GLY A  21      11.326  25.159   1.894  1.00  0.66           C  
ATOM    293  O   GLY A  21      12.018  24.676   2.801  1.00  0.66           O  
ATOM    294  H   GLY A  21       9.153  24.636  -0.366  1.00  0.66           H  
ATOM    295 1HA  GLY A  21      11.344  23.338   0.777  1.00  0.66           H  
ATOM    296 2HA  GLY A  21      11.392  24.800  -0.203  1.00  0.66           H  
ATOM    297  N   GLY A  22      10.836  26.392   1.907  1.00  0.65           N  
ATOM    298  CA  GLY A  22      11.083  27.311   2.986  1.00  0.65           C  
ATOM    299  C   GLY A  22      10.670  26.683   4.296  1.00  0.65           C  
ATOM    300  O   GLY A  22      11.467  26.632   5.222  1.00  0.65           O  
ATOM    301  H   GLY A  22      10.274  26.711   1.116  1.00  0.65           H  
ATOM    302 1HA  GLY A  22      12.136  27.566   3.010  1.00  0.65           H  
ATOM    303 2HA  GLY A  22      10.527  28.232   2.817  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.431  26.200   4.374  1.00  0.65           N  
ATOM    305  CA  GLU A  23       8.917  25.603   5.600  1.00  0.65           C  
ATOM    306  C   GLU A  23       9.727  24.407   6.103  1.00  0.65           C  
ATOM    307  O   GLU A  23      10.031  24.336   7.298  1.00  0.65           O  
ATOM    308  CB  GLU A  23       7.459  25.186   5.426  1.00  0.65           C  
ATOM    309  CG  GLU A  23       6.863  24.606   6.695  1.00  0.65           C  
ATOM    310  CD  GLU A  23       5.404  24.254   6.590  1.00  0.65           C  
ATOM    311  OE1 GLU A  23       4.804  24.490   5.555  1.00  0.65           O  
ATOM    312  OE2 GLU A  23       4.887  23.731   7.554  1.00  0.65           O  
ATOM    313  H   GLU A  23       8.838  26.252   3.560  1.00  0.65           H  
ATOM    314  HA  GLU A  23       8.948  26.368   6.374  1.00  0.65           H  
ATOM    315 1HB  GLU A  23       6.862  26.045   5.121  1.00  0.65           H  
ATOM    316 2HB  GLU A  23       7.385  24.432   4.638  1.00  0.65           H  
ATOM    317 1HG  GLU A  23       7.425  23.715   6.951  1.00  0.65           H  
ATOM    318 2HG  GLU A  23       6.999  25.321   7.505  1.00  0.65           H  
ATOM    319  N   VAL A  24      10.133  23.495   5.213  1.00  0.65           N  
ATOM    320  CA  VAL A  24      10.914  22.352   5.675  1.00  0.65           C  
ATOM    321  C   VAL A  24      12.232  22.835   6.266  1.00  0.65           C  
ATOM    322  O   VAL A  24      12.630  22.405   7.351  1.00  0.65           O  
ATOM    323  CB  VAL A  24      11.193  21.345   4.528  1.00  0.65           C  
ATOM    324  CG1 VAL A  24      12.204  20.259   4.986  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       9.901  20.654   4.103  1.00  0.65           C  
ATOM    326  H   VAL A  24       9.874  23.581   4.229  1.00  0.65           H  
ATOM    327  HA  VAL A  24      10.351  21.843   6.453  1.00  0.65           H  
ATOM    328  HB  VAL A  24      11.621  21.892   3.680  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24      12.395  19.571   4.161  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24      13.139  20.735   5.286  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24      11.799  19.703   5.820  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24      10.111  19.965   3.291  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       9.498  20.104   4.945  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       9.180  21.392   3.771  1.00  0.65           H  
ATOM    335  N   LEU A  25      12.916  23.741   5.575  1.00  0.65           N  
ATOM    336  CA  LEU A  25      14.169  24.235   6.116  1.00  0.65           C  
ATOM    337  C   LEU A  25      13.999  25.114   7.345  1.00  0.65           C  
ATOM    338  O   LEU A  25      14.802  25.039   8.271  1.00  0.65           O  
ATOM    339  CB  LEU A  25      14.940  24.990   5.070  1.00  0.65           C  
ATOM    340  CG  LEU A  25      15.513  24.195   3.978  1.00  0.65           C  
ATOM    341  CD1 LEU A  25      16.118  25.139   3.037  1.00  0.65           C  
ATOM    342  CD2 LEU A  25      16.546  23.207   4.529  1.00  0.65           C  
ATOM    343  H   LEU A  25      12.563  24.092   4.681  1.00  0.65           H  
ATOM    344  HA  LEU A  25      14.766  23.372   6.403  1.00  0.65           H  
ATOM    345 1HB  LEU A  25      14.248  25.694   4.613  1.00  0.65           H  
ATOM    346 2HB  LEU A  25      15.726  25.539   5.546  1.00  0.65           H  
ATOM    347  HG  LEU A  25      14.720  23.652   3.461  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25      16.525  24.596   2.222  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25      15.346  25.802   2.690  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25      16.904  25.711   3.527  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25      16.976  22.633   3.707  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25      17.337  23.753   5.040  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25      16.062  22.528   5.232  1.00  0.65           H  
ATOM    354  N   ASN A  26      12.943  25.920   7.398  1.00  0.66           N  
ATOM    355  CA  ASN A  26      12.746  26.784   8.548  1.00  0.66           C  
ATOM    356  C   ASN A  26      12.542  25.926   9.779  1.00  0.66           C  
ATOM    357  O   ASN A  26      13.142  26.177  10.824  1.00  0.66           O  
ATOM    358  CB  ASN A  26      11.542  27.682   8.330  1.00  0.66           C  
ATOM    359  CG  ASN A  26      11.783  28.761   7.362  1.00  0.66           C  
ATOM    360  OD1 ASN A  26      12.915  29.181   7.130  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      10.727  29.201   6.734  1.00  0.66           N  
ATOM    362  H   ASN A  26      12.291  25.962   6.625  1.00  0.66           H  
ATOM    363  HA  ASN A  26      13.640  27.389   8.699  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      10.710  27.074   7.974  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      11.242  28.121   9.279  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26      10.825  29.903   6.028  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26       9.828  28.826   6.947  1.00  0.66           H  
ATOM    368  N   ARG A  27      11.750  24.859   9.646  1.00  0.67           N  
ATOM    369  CA  ARG A  27      11.530  23.971  10.770  1.00  0.67           C  
ATOM    370  C   ARG A  27      12.818  23.245  11.136  1.00  0.67           C  
ATOM    371  O   ARG A  27      13.153  23.125  12.312  1.00  0.67           O  
ATOM    372  CB  ARG A  27      10.444  22.973  10.449  1.00  0.67           C  
ATOM    373  CG  ARG A  27       9.021  23.508  10.395  1.00  0.67           C  
ATOM    374  CD  ARG A  27       8.074  22.418  10.045  1.00  0.67           C  
ATOM    375  NE  ARG A  27       6.684  22.875   9.901  1.00  0.67           N  
ATOM    376  CZ  ARG A  27       5.801  23.021  10.894  1.00  0.67           C  
ATOM    377  NH1 ARG A  27       6.121  22.763  12.146  1.00  0.67           N  
ATOM    378  NH2 ARG A  27       4.596  23.431  10.574  1.00  0.67           N  
ATOM    379  H   ARG A  27      11.271  24.678   8.761  1.00  0.67           H  
ATOM    380  HA  ARG A  27      11.209  24.566  11.623  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      10.646  22.569   9.463  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      10.478  22.146  11.160  1.00  0.67           H  
ATOM    383 1HG  ARG A  27       8.743  23.917  11.364  1.00  0.67           H  
ATOM    384 2HG  ARG A  27       8.950  24.285   9.632  1.00  0.67           H  
ATOM    385 1HD  ARG A  27       8.393  22.003   9.098  1.00  0.67           H  
ATOM    386 2HD  ARG A  27       8.104  21.641  10.806  1.00  0.67           H  
ATOM    387  HE  ARG A  27       6.327  23.104   8.962  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27       7.054  22.451  12.376  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27       5.434  22.882  12.876  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27       4.399  23.613   9.579  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27       3.887  23.556  11.279  1.00  0.67           H  
ATOM    392  N   LEU A  28      13.594  22.820  10.137  1.00  0.68           N  
ATOM    393  CA  LEU A  28      14.848  22.135  10.419  1.00  0.68           C  
ATOM    394  C   LEU A  28      15.755  23.040  11.241  1.00  0.68           C  
ATOM    395  O   LEU A  28      16.288  22.640  12.272  1.00  0.68           O  
ATOM    396  CB  LEU A  28      15.577  21.792   9.112  1.00  0.68           C  
ATOM    397  CG  LEU A  28      16.929  21.087   9.250  1.00  0.68           C  
ATOM    398  CD1 LEU A  28      16.712  19.695   9.870  1.00  0.68           C  
ATOM    399  CD2 LEU A  28      17.592  21.020   7.885  1.00  0.68           C  
ATOM    400  H   LEU A  28      13.297  22.927   9.167  1.00  0.68           H  
ATOM    401  HA  LEU A  28      14.642  21.230  10.987  1.00  0.68           H  
ATOM    402 1HB  LEU A  28      14.923  21.167   8.502  1.00  0.68           H  
ATOM    403 2HB  LEU A  28      15.760  22.716   8.572  1.00  0.68           H  
ATOM    404  HG  LEU A  28      17.569  21.656   9.927  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28      17.670  19.194   9.984  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28      16.245  19.801  10.836  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28      16.068  19.100   9.219  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28      18.561  20.525   7.970  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28      16.956  20.468   7.214  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28      17.731  22.034   7.502  1.00  0.68           H  
ATOM    411  N   PHE A  29      15.918  24.278  10.781  1.00  0.70           N  
ATOM    412  CA  PHE A  29      16.794  25.244  11.425  1.00  0.70           C  
ATOM    413  C   PHE A  29      16.293  25.611  12.827  1.00  0.70           C  
ATOM    414  O   PHE A  29      17.082  25.797  13.749  1.00  0.70           O  
ATOM    415  CB  PHE A  29      16.904  26.490  10.547  1.00  0.70           C  
ATOM    416  CG  PHE A  29      17.578  26.200   9.201  1.00  0.70           C  
ATOM    417  CD1 PHE A  29      18.522  25.201   9.104  1.00  0.70           C  
ATOM    418  CD2 PHE A  29      17.263  26.926   8.037  1.00  0.70           C  
ATOM    419  CE1 PHE A  29      19.138  24.916   7.912  1.00  0.70           C  
ATOM    420  CE2 PHE A  29      17.889  26.645   6.842  1.00  0.70           C  
ATOM    421  CZ  PHE A  29      18.826  25.634   6.779  1.00  0.70           C  
ATOM    422  H   PHE A  29      15.432  24.555   9.931  1.00  0.70           H  
ATOM    423  HA  PHE A  29      17.785  24.796  11.523  1.00  0.70           H  
ATOM    424 1HB  PHE A  29      15.904  26.885  10.353  1.00  0.70           H  
ATOM    425 2HB  PHE A  29      17.472  27.253  11.064  1.00  0.70           H  
ATOM    426  HD1 PHE A  29      18.774  24.633   9.991  1.00  0.70           H  
ATOM    427  HD2 PHE A  29      16.515  27.715   8.082  1.00  0.70           H  
ATOM    428  HE1 PHE A  29      19.873  24.120   7.876  1.00  0.70           H  
ATOM    429  HE2 PHE A  29      17.640  27.215   5.948  1.00  0.70           H  
ATOM    430  HZ  PHE A  29      19.319  25.401   5.838  1.00  0.70           H  
ATOM    431  N   LYS A  30      14.974  25.735  13.000  1.00  0.71           N  
ATOM    432  CA  LYS A  30      14.434  26.067  14.314  1.00  0.71           C  
ATOM    433  C   LYS A  30      14.568  24.926  15.322  1.00  0.71           C  
ATOM    434  O   LYS A  30      14.926  25.153  16.481  1.00  0.71           O  
ATOM    435  CB  LYS A  30      12.960  26.467  14.212  1.00  0.71           C  
ATOM    436  CG  LYS A  30      12.678  27.832  13.567  1.00  0.71           C  
ATOM    437  CD  LYS A  30      11.182  28.085  13.487  1.00  0.71           C  
ATOM    438  CE  LYS A  30      10.858  29.450  12.892  1.00  0.71           C  
ATOM    439  NZ  LYS A  30       9.378  29.671  12.815  1.00  0.71           N  
ATOM    440  H   LYS A  30      14.336  25.613  12.215  1.00  0.71           H  
ATOM    441  HA  LYS A  30      14.991  26.912  14.695  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      12.434  25.713  13.623  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      12.520  26.468  15.207  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      13.110  28.604  14.179  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      13.122  27.890  12.580  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      10.727  27.312  12.864  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      10.752  28.023  14.485  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      11.300  30.226  13.517  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      11.283  29.521  11.888  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30       9.187  30.584  12.428  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30       8.960  28.962  12.230  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30       8.982  29.616  13.744  1.00  0.71           H  
ATOM    453  N   GLU A  31      14.295  23.693  14.888  1.00  0.73           N  
ATOM    454  CA  GLU A  31      14.372  22.545  15.786  1.00  0.73           C  
ATOM    455  C   GLU A  31      15.813  22.092  16.017  1.00  0.73           C  
ATOM    456  O   GLU A  31      16.166  21.674  17.123  1.00  0.73           O  
ATOM    457  CB  GLU A  31      13.529  21.375  15.252  1.00  0.73           C  
ATOM    458  CG  GLU A  31      11.997  21.600  15.254  1.00  0.73           C  
ATOM    459  CD  GLU A  31      11.184  20.392  14.733  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      11.739  19.514  14.103  1.00  0.73           O  
ATOM    461  OE2 GLU A  31       9.983  20.330  14.975  1.00  0.73           O  
ATOM    462  H   GLU A  31      14.001  23.548  13.922  1.00  0.73           H  
ATOM    463  HA  GLU A  31      13.960  22.842  16.750  1.00  0.73           H  
ATOM    464 1HB  GLU A  31      13.819  21.177  14.220  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      13.742  20.481  15.834  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      11.678  21.828  16.270  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      11.781  22.470  14.632  1.00  0.73           H  
ATOM    468  N   TYR A  32      16.648  22.179  14.977  1.00  0.75           N  
ATOM    469  CA  TYR A  32      18.031  21.736  15.045  1.00  0.75           C  
ATOM    470  C   TYR A  32      19.007  22.793  14.493  1.00  0.75           C  
ATOM    471  O   TYR A  32      19.616  22.547  13.443  1.00  0.75           O  
ATOM    472  CB  TYR A  32      18.161  20.455  14.222  1.00  0.75           C  
ATOM    473  CG  TYR A  32      17.166  19.407  14.631  1.00  0.75           C  
ATOM    474  CD1 TYR A  32      16.019  19.254  13.872  1.00  0.75           C  
ATOM    475  CD2 TYR A  32      17.372  18.619  15.744  1.00  0.75           C  
ATOM    476  CE1 TYR A  32      15.071  18.329  14.225  1.00  0.75           C  
ATOM    477  CE2 TYR A  32      16.424  17.682  16.105  1.00  0.75           C  
ATOM    478  CZ  TYR A  32      15.274  17.539  15.353  1.00  0.75           C  
ATOM    479  OH  TYR A  32      14.325  16.614  15.714  1.00  0.75           O  
ATOM    480  H   TYR A  32      16.312  22.534  14.087  1.00  0.75           H  
ATOM    481  HA  TYR A  32      18.286  21.531  16.083  1.00  0.75           H  
ATOM    482 1HB  TYR A  32      18.006  20.681  13.162  1.00  0.75           H  
ATOM    483 2HB  TYR A  32      19.164  20.041  14.330  1.00  0.75           H  
ATOM    484  HD1 TYR A  32      15.861  19.885  13.005  1.00  0.75           H  
ATOM    485  HD2 TYR A  32      18.275  18.740  16.340  1.00  0.75           H  
ATOM    486  HE1 TYR A  32      14.162  18.225  13.628  1.00  0.75           H  
ATOM    487  HE2 TYR A  32      16.580  17.061  16.987  1.00  0.75           H  
ATOM    488  HH  TYR A  32      13.596  16.649  15.089  1.00  0.75           H  
ATOM    489  N   PRO A  33      19.249  23.932  15.193  1.00  0.77           N  
ATOM    490  CA  PRO A  33      20.039  25.082  14.746  1.00  0.77           C  
ATOM    491  C   PRO A  33      21.451  24.723  14.324  1.00  0.77           C  
ATOM    492  O   PRO A  33      22.060  25.416  13.518  1.00  0.77           O  
ATOM    493  CB  PRO A  33      20.079  25.973  15.990  1.00  0.77           C  
ATOM    494  CG  PRO A  33      18.846  25.597  16.766  1.00  0.77           C  
ATOM    495  CD  PRO A  33      18.687  24.114  16.553  1.00  0.77           C  
ATOM    496  HA  PRO A  33      19.512  25.584  13.921  1.00  0.77           H  
ATOM    497 1HB  PRO A  33      21.011  25.794  16.548  1.00  0.77           H  
ATOM    498 2HB  PRO A  33      20.082  27.031  15.689  1.00  0.77           H  
ATOM    499 1HG  PRO A  33      18.956  25.869  17.824  1.00  0.77           H  
ATOM    500 2HG  PRO A  33      17.972  26.152  16.381  1.00  0.77           H  
ATOM    501 1HD  PRO A  33      19.246  23.534  17.298  1.00  0.77           H  
ATOM    502 2HD  PRO A  33      17.632  23.927  16.593  1.00  0.77           H  
ATOM    503  N   ASP A  34      21.979  23.609  14.818  1.00  0.79           N  
ATOM    504  CA  ASP A  34      23.319  23.196  14.432  1.00  0.79           C  
ATOM    505  C   ASP A  34      23.421  22.938  12.931  1.00  0.79           C  
ATOM    506  O   ASP A  34      24.495  23.060  12.348  1.00  0.79           O  
ATOM    507  CB  ASP A  34      23.771  21.966  15.212  1.00  0.79           C  
ATOM    508  CG  ASP A  34      24.160  22.282  16.659  1.00  0.79           C  
ATOM    509  OD1 ASP A  34      24.296  23.445  16.983  1.00  0.79           O  
ATOM    510  OD2 ASP A  34      24.343  21.366  17.417  1.00  0.79           O  
ATOM    511  H   ASP A  34      21.460  23.044  15.470  1.00  0.79           H  
ATOM    512  HA  ASP A  34      24.003  24.008  14.673  1.00  0.79           H  
ATOM    513 1HB  ASP A  34      22.968  21.227  15.217  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      24.625  21.513  14.709  1.00  0.79           H  
ATOM    515  N   THR A  35      22.299  22.635  12.273  1.00  0.81           N  
ATOM    516  CA  THR A  35      22.333  22.381  10.842  1.00  0.81           C  
ATOM    517  C   THR A  35      22.660  23.661  10.066  1.00  0.81           C  
ATOM    518  O   THR A  35      23.154  23.602   8.946  1.00  0.81           O  
ATOM    519  CB  THR A  35      21.009  21.765  10.362  1.00  0.81           C  
ATOM    520  OG1 THR A  35      19.930  22.633  10.697  1.00  0.81           O  
ATOM    521  CG2 THR A  35      20.773  20.399  11.002  1.00  0.81           C  
ATOM    522  H   THR A  35      21.408  22.581  12.767  1.00  0.81           H  
ATOM    523  HA  THR A  35      23.124  21.658  10.642  1.00  0.81           H  
ATOM    524  HB  THR A  35      21.044  21.651   9.279  1.00  0.81           H  
ATOM    525  HG1 THR A  35      19.748  22.564  11.667  1.00  0.81           H  
ATOM    526 1HG2 THR A  35      19.835  19.984  10.645  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      21.589  19.728  10.741  1.00  0.81           H  
ATOM    528 3HG2 THR A  35      20.727  20.511  12.086  1.00  0.81           H  
ATOM    529  N   LEU A  36      22.476  24.829  10.686  1.00  0.83           N  
ATOM    530  CA  LEU A  36      22.815  26.104  10.066  1.00  0.83           C  
ATOM    531  C   LEU A  36      24.316  26.206   9.833  1.00  0.83           C  
ATOM    532  O   LEU A  36      24.762  26.902   8.925  1.00  0.83           O  
ATOM    533  CB  LEU A  36      22.325  27.273  10.934  1.00  0.83           C  
ATOM    534  CG  LEU A  36      20.826  27.481  10.958  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      20.439  28.463  12.035  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      20.448  28.056   9.611  1.00  0.83           C  
ATOM    537  H   LEU A  36      22.113  24.846  11.636  1.00  0.83           H  
ATOM    538  HA  LEU A  36      22.310  26.164   9.104  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      22.677  27.137  11.948  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      22.768  28.186  10.546  1.00  0.83           H  
ATOM    541  HG  LEU A  36      20.314  26.533  11.142  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      19.362  28.619  12.021  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      20.735  28.062  13.007  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      20.944  29.415  11.859  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      19.394  28.242   9.570  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      20.979  28.995   9.481  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      20.728  27.363   8.820  1.00  0.83           H  
ATOM    548  N   LYS A  37      25.104  25.478  10.630  1.00  0.85           N  
ATOM    549  CA  LYS A  37      26.558  25.503  10.549  1.00  0.85           C  
ATOM    550  C   LYS A  37      27.048  24.925   9.214  1.00  0.85           C  
ATOM    551  O   LYS A  37      28.185  25.162   8.806  1.00  0.85           O  
ATOM    552  CB  LYS A  37      27.154  24.717  11.719  1.00  0.85           C  
ATOM    553  CG  LYS A  37      26.897  25.352  13.094  1.00  0.85           C  
ATOM    554  CD  LYS A  37      27.460  24.497  14.237  1.00  0.85           C  
ATOM    555  CE  LYS A  37      27.125  25.104  15.604  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      27.654  24.288  16.735  1.00  0.85           N  
ATOM    557  H   LYS A  37      24.691  24.858  11.326  1.00  0.85           H  
ATOM    558  HA  LYS A  37      26.892  26.539  10.612  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      26.760  23.705  11.720  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      28.232  24.640  11.588  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      27.348  26.344  13.127  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      25.818  25.457  13.234  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      27.011  23.499  14.182  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      28.539  24.402  14.136  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      27.541  26.108  15.666  1.00  0.85           H  
ATOM    566 2HE  LYS A  37      26.039  25.164  15.700  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37      27.389  24.721  17.608  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      27.264  23.350  16.701  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      28.657  24.232  16.675  1.00  0.85           H  
ATOM    570  N   LEU A  38      26.187  24.152   8.540  1.00  0.86           N  
ATOM    571  CA  LEU A  38      26.496  23.513   7.267  1.00  0.86           C  
ATOM    572  C   LEU A  38      26.255  24.460   6.099  1.00  0.86           C  
ATOM    573  O   LEU A  38      26.582  24.146   4.952  1.00  0.86           O  
ATOM    574  CB  LEU A  38      25.549  22.335   7.066  1.00  0.86           C  
ATOM    575  CG  LEU A  38      25.608  21.220   8.060  1.00  0.86           C  
ATOM    576  CD1 LEU A  38      24.454  20.300   7.773  1.00  0.86           C  
ATOM    577  CD2 LEU A  38      26.955  20.484   7.947  1.00  0.86           C  
ATOM    578  H   LEU A  38      25.247  24.003   8.906  1.00  0.86           H  
ATOM    579  HA  LEU A  38      27.536  23.190   7.268  1.00  0.86           H  
ATOM    580 1HB  LEU A  38      24.537  22.717   7.067  1.00  0.86           H  
ATOM    581 2HB  LEU A  38      25.741  21.907   6.082  1.00  0.86           H  
ATOM    582  HG  LEU A  38      25.487  21.617   9.072  1.00  0.86           H  
ATOM    583 1HD1 LEU A  38      24.465  19.513   8.481  1.00  0.86           H  
ATOM    584 2HD1 LEU A  38      23.520  20.863   7.868  1.00  0.86           H  
ATOM    585 3HD1 LEU A  38      24.535  19.903   6.773  1.00  0.86           H  
ATOM    586 1HD2 LEU A  38      26.989  19.664   8.663  1.00  0.86           H  
ATOM    587 2HD2 LEU A  38      27.086  20.087   6.946  1.00  0.86           H  
ATOM    588 3HD2 LEU A  38      27.766  21.183   8.158  1.00  0.86           H  
ATOM    589  N   PHE A  39      25.639  25.599   6.386  1.00  0.86           N  
ATOM    590  CA  PHE A  39      25.219  26.533   5.370  1.00  0.86           C  
ATOM    591  C   PHE A  39      25.672  27.949   5.684  1.00  0.86           C  
ATOM    592  O   PHE A  39      24.892  28.692   6.273  1.00  0.86           O  
ATOM    593  CB  PHE A  39      23.707  26.553   5.291  1.00  0.86           C  
ATOM    594  CG  PHE A  39      23.077  25.244   5.026  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      22.445  24.579   6.057  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      23.111  24.660   3.787  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      21.856  23.354   5.860  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      22.527  23.434   3.584  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      21.895  22.779   4.625  1.00  0.86           C  
ATOM    600  H   PHE A  39      25.428  25.835   7.355  1.00  0.86           H  
ATOM    601  HA  PHE A  39      25.622  26.218   4.409  1.00  0.86           H  
ATOM    602 1HB  PHE A  39      23.317  26.923   6.241  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      23.396  27.244   4.515  1.00  0.86           H  
ATOM    604  HD1 PHE A  39      22.421  25.037   7.041  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      23.612  25.171   2.967  1.00  0.86           H  
ATOM    606  HE1 PHE A  39      21.369  22.843   6.690  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      22.566  22.975   2.602  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      21.434  21.807   4.464  1.00  0.86           H  
ATOM    609  N   PRO A  40      26.900  28.370   5.356  1.00  0.86           N  
ATOM    610  CA  PRO A  40      27.432  29.699   5.643  1.00  0.86           C  
ATOM    611  C   PRO A  40      26.437  30.797   5.225  1.00  0.86           C  
ATOM    612  O   PRO A  40      26.372  31.855   5.842  1.00  0.86           O  
ATOM    613  CB  PRO A  40      28.705  29.720   4.792  1.00  0.86           C  
ATOM    614  CG  PRO A  40      29.134  28.264   4.741  1.00  0.86           C  
ATOM    615  CD  PRO A  40      27.835  27.483   4.644  1.00  0.86           C  
ATOM    616  HA  PRO A  40      27.671  29.769   6.714  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      28.489  30.142   3.798  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      29.458  30.372   5.258  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      29.798  28.092   3.881  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      29.709  28.007   5.644  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      27.534  27.352   3.594  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      27.953  26.529   5.167  1.00  0.86           H  
ATOM    623  N   LYS A  41      25.659  30.526   4.167  1.00  0.86           N  
ATOM    624  CA  LYS A  41      24.632  31.426   3.640  1.00  0.86           C  
ATOM    625  C   LYS A  41      23.439  31.666   4.597  1.00  0.86           C  
ATOM    626  O   LYS A  41      22.693  32.635   4.426  1.00  0.86           O  
ATOM    627  CB  LYS A  41      24.179  30.904   2.273  1.00  0.86           C  
ATOM    628  CG  LYS A  41      23.465  29.540   2.283  1.00  0.86           C  
ATOM    629  CD  LYS A  41      23.140  29.093   0.841  1.00  0.86           C  
ATOM    630  CE  LYS A  41      22.470  27.716   0.780  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      22.209  27.282  -0.639  1.00  0.86           N  
ATOM    632  H   LYS A  41      25.780  29.645   3.697  1.00  0.86           H  
ATOM    633  HA  LYS A  41      25.102  32.396   3.475  1.00  0.86           H  
ATOM    634 1HB  LYS A  41      23.495  31.624   1.825  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      25.042  30.821   1.614  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      24.105  28.798   2.758  1.00  0.86           H  
ATOM    637 2HG  LYS A  41      22.545  29.614   2.853  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      22.465  29.822   0.390  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      24.057  29.063   0.254  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      23.109  26.981   1.263  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      21.534  27.753   1.295  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      21.744  26.349  -0.632  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      21.600  27.950  -1.089  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      23.077  27.222  -1.146  1.00  0.86           H  
ATOM    645  N   PHE A  42      23.249  30.773   5.577  1.00  0.86           N  
ATOM    646  CA  PHE A  42      22.183  30.894   6.569  1.00  0.86           C  
ATOM    647  C   PHE A  42      22.782  31.080   7.967  1.00  0.86           C  
ATOM    648  O   PHE A  42      22.090  31.488   8.905  1.00  0.86           O  
ATOM    649  CB  PHE A  42      21.274  29.669   6.614  1.00  0.86           C  
ATOM    650  CG  PHE A  42      20.634  29.294   5.351  1.00  0.86           C  
ATOM    651  CD1 PHE A  42      20.609  27.975   4.961  1.00  0.86           C  
ATOM    652  CD2 PHE A  42      20.102  30.234   4.524  1.00  0.86           C  
ATOM    653  CE1 PHE A  42      20.042  27.595   3.779  1.00  0.86           C  
ATOM    654  CE2 PHE A  42      19.547  29.866   3.341  1.00  0.86           C  
ATOM    655  CZ  PHE A  42      19.510  28.550   2.968  1.00  0.86           C  
ATOM    656  H   PHE A  42      23.887  29.999   5.659  1.00  0.86           H  
ATOM    657  HA  PHE A  42      21.581  31.771   6.335  1.00  0.86           H  
ATOM    658 1HB  PHE A  42      21.860  28.815   6.957  1.00  0.86           H  
ATOM    659 2HB  PHE A  42      20.501  29.832   7.333  1.00  0.86           H  
ATOM    660  HD1 PHE A  42      21.036  27.231   5.621  1.00  0.86           H  
ATOM    661  HD2 PHE A  42      20.131  31.288   4.817  1.00  0.86           H  
ATOM    662  HE1 PHE A  42      20.020  26.542   3.488  1.00  0.86           H  
ATOM    663  HE2 PHE A  42      19.131  30.615   2.699  1.00  0.86           H  
ATOM    664  HZ  PHE A  42      19.060  28.276   2.023  1.00  0.86           H  
ATOM    665  N   SER A  43      24.044  30.701   8.135  1.00  0.88           N  
ATOM    666  CA  SER A  43      24.657  30.808   9.446  1.00  0.88           C  
ATOM    667  C   SER A  43      24.628  32.267   9.883  1.00  0.88           C  
ATOM    668  O   SER A  43      24.928  33.164   9.099  1.00  0.88           O  
ATOM    669  CB  SER A  43      26.085  30.297   9.412  1.00  0.88           C  
ATOM    670  OG  SER A  43      26.709  30.469  10.661  1.00  0.88           O  
ATOM    671  H   SER A  43      24.574  30.319   7.357  1.00  0.88           H  
ATOM    672  HA  SER A  43      24.082  30.212  10.154  1.00  0.88           H  
ATOM    673 1HB  SER A  43      26.088  29.240   9.131  1.00  0.88           H  
ATOM    674 2HB  SER A  43      26.636  30.841   8.648  1.00  0.88           H  
ATOM    675  HG  SER A  43      26.666  31.412  10.843  1.00  0.88           H  
ATOM    676  N   GLY A  44      24.268  32.509  11.138  1.00  0.91           N  
ATOM    677  CA  GLY A  44      24.217  33.869  11.679  1.00  0.91           C  
ATOM    678  C   GLY A  44      22.893  34.595  11.396  1.00  0.91           C  
ATOM    679  O   GLY A  44      22.685  35.716  11.862  1.00  0.91           O  
ATOM    680  H   GLY A  44      24.021  31.731  11.734  1.00  0.91           H  
ATOM    681 1HA  GLY A  44      24.381  33.828  12.755  1.00  0.91           H  
ATOM    682 2HA  GLY A  44      25.039  34.448  11.259  1.00  0.91           H  
ATOM    683  N   ILE A  45      21.994  33.948  10.658  1.00  0.94           N  
ATOM    684  CA  ILE A  45      20.703  34.520  10.304  1.00  0.94           C  
ATOM    685  C   ILE A  45      19.663  34.093  11.342  1.00  0.94           C  
ATOM    686  O   ILE A  45      19.614  32.921  11.724  1.00  0.94           O  
ATOM    687  CB  ILE A  45      20.336  34.088   8.871  1.00  0.94           C  
ATOM    688  CG1 ILE A  45      21.457  34.533   7.913  1.00  0.94           C  
ATOM    689  CG2 ILE A  45      19.040  34.625   8.448  1.00  0.94           C  
ATOM    690  CD1 ILE A  45      21.698  36.009   7.920  1.00  0.94           C  
ATOM    691  H   ILE A  45      22.215  33.027  10.279  1.00  0.94           H  
ATOM    692  HA  ILE A  45      20.777  35.607  10.324  1.00  0.94           H  
ATOM    693  HB  ILE A  45      20.279  33.018   8.831  1.00  0.94           H  
ATOM    694 1HG1 ILE A  45      22.386  34.037   8.199  1.00  0.94           H  
ATOM    695 2HG1 ILE A  45      21.201  34.226   6.898  1.00  0.94           H  
ATOM    696 1HG2 ILE A  45      18.812  34.290   7.440  1.00  0.94           H  
ATOM    697 2HG2 ILE A  45      18.291  34.259   9.129  1.00  0.94           H  
ATOM    698 3HG2 ILE A  45      19.075  35.713   8.475  1.00  0.94           H  
ATOM    699 1HD1 ILE A  45      22.503  36.245   7.225  1.00  0.94           H  
ATOM    700 2HD1 ILE A  45      20.789  36.528   7.617  1.00  0.94           H  
ATOM    701 3HD1 ILE A  45      21.979  36.326   8.925  1.00  0.94           H  
ATOM    702  N   SER A  46      18.896  35.053  11.879  1.00  0.98           N  
ATOM    703  CA  SER A  46      17.926  34.747  12.927  1.00  0.98           C  
ATOM    704  C   SER A  46      16.821  33.887  12.408  1.00  0.98           C  
ATOM    705  O   SER A  46      16.448  33.986  11.247  1.00  0.98           O  
ATOM    706  CB  SER A  46      17.311  35.988  13.561  1.00  0.98           C  
ATOM    707  OG  SER A  46      16.261  35.626  14.453  1.00  0.98           O  
ATOM    708  H   SER A  46      18.909  36.018  11.517  1.00  0.98           H  
ATOM    709  HA  SER A  46      18.441  34.194  13.713  1.00  0.98           H  
ATOM    710 1HB  SER A  46      18.079  36.540  14.096  1.00  0.98           H  
ATOM    711 2HB  SER A  46      16.916  36.636  12.796  1.00  0.98           H  
ATOM    712  HG  SER A  46      16.116  36.402  15.008  1.00  0.98           H  
ATOM    713  N   GLN A  47      16.229  33.095  13.275  1.00  1.01           N  
ATOM    714  CA  GLN A  47      15.092  32.283  12.878  1.00  1.01           C  
ATOM    715  C   GLN A  47      13.972  33.182  12.331  1.00  1.01           C  
ATOM    716  O   GLN A  47      13.201  32.777  11.450  1.00  1.01           O  
ATOM    717  CB  GLN A  47      14.619  31.470  14.080  1.00  1.01           C  
ATOM    718  CG  GLN A  47      15.617  30.392  14.501  1.00  1.01           C  
ATOM    719  CD  GLN A  47      15.207  29.647  15.763  1.00  1.01           C  
ATOM    720  OE1 GLN A  47      14.116  29.849  16.304  1.00  1.01           O  
ATOM    721  NE2 GLN A  47      16.093  28.781  16.237  1.00  1.01           N  
ATOM    722  H   GLN A  47      16.572  33.058  14.225  1.00  1.01           H  
ATOM    723  HA  GLN A  47      15.395  31.610  12.091  1.00  1.01           H  
ATOM    724 1HB  GLN A  47      14.452  32.134  14.928  1.00  1.01           H  
ATOM    725 2HB  GLN A  47      13.675  30.993  13.846  1.00  1.01           H  
ATOM    726 1HG  GLN A  47      15.703  29.663  13.692  1.00  1.01           H  
ATOM    727 2HG  GLN A  47      16.585  30.864  14.677  1.00  1.01           H  
ATOM    728 1HE2 GLN A  47      15.889  28.248  17.063  1.00  1.01           H  
ATOM    729 2HE2 GLN A  47      16.963  28.653  15.760  1.00  1.01           H  
ATOM    730  N   GLY A  48      13.904  34.427  12.831  1.00  1.03           N  
ATOM    731  CA  GLY A  48      12.886  35.367  12.375  1.00  1.03           C  
ATOM    732  C   GLY A  48      13.231  35.957  10.999  1.00  1.03           C  
ATOM    733  O   GLY A  48      12.381  36.576  10.357  1.00  1.03           O  
ATOM    734  H   GLY A  48      14.594  34.731  13.520  1.00  1.03           H  
ATOM    735 1HA  GLY A  48      11.923  34.860  12.326  1.00  1.03           H  
ATOM    736 2HA  GLY A  48      12.789  36.172  13.102  1.00  1.03           H  
ATOM    737  N   ASP A  49      14.473  35.758  10.544  1.00  1.03           N  
ATOM    738  CA  ASP A  49      14.911  36.236   9.245  1.00  1.03           C  
ATOM    739  C   ASP A  49      14.810  35.065   8.273  1.00  1.03           C  
ATOM    740  O   ASP A  49      14.389  35.234   7.131  1.00  1.03           O  
ATOM    741  CB  ASP A  49      16.375  36.693   9.244  1.00  1.03           C  
ATOM    742  CG  ASP A  49      16.776  37.860  10.149  1.00  1.03           C  
ATOM    743  OD1 ASP A  49      16.166  38.904  10.084  1.00  1.03           O  
ATOM    744  OD2 ASP A  49      17.775  37.695  10.877  1.00  1.03           O  
ATOM    745  H   ASP A  49      15.130  35.227  11.094  1.00  1.03           H  
ATOM    746  HA  ASP A  49      14.262  37.044   8.908  1.00  1.03           H  
ATOM    747 1HB  ASP A  49      16.935  35.871   9.593  1.00  1.03           H  
ATOM    748 2HB  ASP A  49      16.694  36.904   8.224  1.00  1.03           H  
ATOM    749  N   LEU A  50      15.117  33.849   8.757  1.00  1.01           N  
ATOM    750  CA  LEU A  50      15.103  32.653   7.909  1.00  1.01           C  
ATOM    751  C   LEU A  50      13.704  32.453   7.369  1.00  1.01           C  
ATOM    752  O   LEU A  50      13.511  32.192   6.181  1.00  1.01           O  
ATOM    753  CB  LEU A  50      15.528  31.406   8.714  1.00  1.01           C  
ATOM    754  CG  LEU A  50      17.029  31.361   9.149  1.00  1.01           C  
ATOM    755  CD1 LEU A  50      17.272  30.220  10.091  1.00  1.01           C  
ATOM    756  CD2 LEU A  50      17.917  31.195   7.930  1.00  1.01           C  
ATOM    757  H   LEU A  50      15.435  33.773   9.720  1.00  1.01           H  
ATOM    758  HA  LEU A  50      15.791  32.799   7.080  1.00  1.01           H  
ATOM    759 1HB  LEU A  50      14.922  31.364   9.619  1.00  1.01           H  
ATOM    760 2HB  LEU A  50      15.316  30.514   8.122  1.00  1.01           H  
ATOM    761  HG  LEU A  50      17.275  32.278   9.662  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50      18.322  30.228  10.382  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50      16.668  30.309  10.965  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50      17.037  29.302   9.598  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50      18.950  31.180   8.259  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50      17.680  30.259   7.428  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50      17.762  32.026   7.247  1.00  1.01           H  
ATOM    768  N   ALA A  51      12.723  32.727   8.225  1.00  0.98           N  
ATOM    769  CA  ALA A  51      11.316  32.609   7.894  1.00  0.98           C  
ATOM    770  C   ALA A  51      10.908  33.476   6.700  1.00  0.98           C  
ATOM    771  O   ALA A  51       9.911  33.181   6.038  1.00  0.98           O  
ATOM    772  CB  ALA A  51      10.483  32.981   9.099  1.00  0.98           C  
ATOM    773  H   ALA A  51      12.966  32.953   9.192  1.00  0.98           H  
ATOM    774  HA  ALA A  51      11.122  31.581   7.640  1.00  0.98           H  
ATOM    775 1HB  ALA A  51       9.429  32.857   8.868  1.00  0.98           H  
ATOM    776 2HB  ALA A  51      10.756  32.339   9.936  1.00  0.98           H  
ATOM    777 3HB  ALA A  51      10.681  34.023   9.363  1.00  0.98           H  
ATOM    778  N   GLY A  52      11.605  34.589   6.476  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.276  35.494   5.390  1.00  0.93           C  
ATOM    780  C   GLY A  52      12.391  35.595   4.347  1.00  0.93           C  
ATOM    781  O   GLY A  52      12.368  36.513   3.525  1.00  0.93           O  
ATOM    782  H   GLY A  52      12.439  34.793   7.021  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      10.357  35.165   4.909  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      11.080  36.482   5.804  1.00  0.93           H  
ATOM    785  N   SER A  53      13.376  34.691   4.390  1.00  0.88           N  
ATOM    786  CA  SER A  53      14.515  34.772   3.477  1.00  0.88           C  
ATOM    787  C   SER A  53      14.340  33.911   2.213  1.00  0.88           C  
ATOM    788  O   SER A  53      14.293  32.678   2.315  1.00  0.88           O  
ATOM    789  CB  SER A  53      15.766  34.338   4.222  1.00  0.88           C  
ATOM    790  OG  SER A  53      16.888  34.263   3.374  1.00  0.88           O  
ATOM    791  H   SER A  53      13.342  33.931   5.073  1.00  0.88           H  
ATOM    792  HA  SER A  53      14.652  35.817   3.229  1.00  0.88           H  
ATOM    793 1HB  SER A  53      15.965  35.044   5.028  1.00  0.88           H  
ATOM    794 2HB  SER A  53      15.585  33.373   4.683  1.00  0.88           H  
ATOM    795  HG  SER A  53      17.626  34.029   3.946  1.00  0.88           H  
ATOM    796  N   PRO A  54      14.302  34.512   0.996  1.00  0.83           N  
ATOM    797  CA  PRO A  54      14.190  33.833  -0.284  1.00  0.83           C  
ATOM    798  C   PRO A  54      15.259  32.768  -0.456  1.00  0.83           C  
ATOM    799  O   PRO A  54      15.039  31.771  -1.134  1.00  0.83           O  
ATOM    800  CB  PRO A  54      14.397  34.969  -1.289  1.00  0.83           C  
ATOM    801  CG  PRO A  54      13.928  36.199  -0.572  1.00  0.83           C  
ATOM    802  CD  PRO A  54      14.343  35.991   0.867  1.00  0.83           C  
ATOM    803  HA  PRO A  54      13.183  33.400  -0.375  1.00  0.83           H  
ATOM    804 1HB  PRO A  54      15.459  35.024  -1.578  1.00  0.83           H  
ATOM    805 2HB  PRO A  54      13.827  34.768  -2.206  1.00  0.83           H  
ATOM    806 1HG  PRO A  54      14.381  37.097  -1.019  1.00  0.83           H  
ATOM    807 2HG  PRO A  54      12.838  36.307  -0.683  1.00  0.83           H  
ATOM    808 1HD  PRO A  54      15.355  36.381   1.051  1.00  0.83           H  
ATOM    809 2HD  PRO A  54      13.584  36.473   1.479  1.00  0.83           H  
ATOM    810  N   ALA A  55      16.426  32.978   0.161  1.00  0.78           N  
ATOM    811  CA  ALA A  55      17.533  32.035   0.079  1.00  0.78           C  
ATOM    812  C   ALA A  55      17.164  30.682   0.669  1.00  0.78           C  
ATOM    813  O   ALA A  55      17.619  29.634   0.198  1.00  0.78           O  
ATOM    814  CB  ALA A  55      18.745  32.594   0.791  1.00  0.78           C  
ATOM    815  H   ALA A  55      16.557  33.816   0.714  1.00  0.78           H  
ATOM    816  HA  ALA A  55      17.773  31.888  -0.976  1.00  0.78           H  
ATOM    817 1HB  ALA A  55      19.580  31.900   0.701  1.00  0.78           H  
ATOM    818 2HB  ALA A  55      19.018  33.549   0.345  1.00  0.78           H  
ATOM    819 3HB  ALA A  55      18.508  32.743   1.842  1.00  0.78           H  
ATOM    820  N   VAL A  56      16.352  30.704   1.728  1.00  0.74           N  
ATOM    821  CA  VAL A  56      15.984  29.472   2.390  1.00  0.74           C  
ATOM    822  C   VAL A  56      14.972  28.814   1.497  1.00  0.74           C  
ATOM    823  O   VAL A  56      15.050  27.622   1.205  1.00  0.74           O  
ATOM    824  CB  VAL A  56      15.380  29.728   3.783  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      14.922  28.438   4.372  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      16.388  30.366   4.693  1.00  0.74           C  
ATOM    827  H   VAL A  56      15.944  31.577   2.054  1.00  0.74           H  
ATOM    828  HA  VAL A  56      16.843  28.823   2.483  1.00  0.74           H  
ATOM    829  HB  VAL A  56      14.512  30.388   3.680  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      14.485  28.610   5.342  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      14.193  27.986   3.724  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      15.776  27.782   4.476  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      15.922  30.543   5.658  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      17.227  29.704   4.816  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      16.718  31.310   4.267  1.00  0.74           H  
ATOM    836  N   ALA A  57      14.027  29.612   1.013  1.00  0.70           N  
ATOM    837  CA  ALA A  57      13.006  29.057   0.143  1.00  0.70           C  
ATOM    838  C   ALA A  57      13.621  28.428  -1.113  1.00  0.70           C  
ATOM    839  O   ALA A  57      13.243  27.324  -1.508  1.00  0.70           O  
ATOM    840  CB  ALA A  57      12.026  30.148  -0.243  1.00  0.70           C  
ATOM    841  H   ALA A  57      14.027  30.602   1.274  1.00  0.70           H  
ATOM    842  HA  ALA A  57      12.483  28.277   0.684  1.00  0.70           H  
ATOM    843 1HB  ALA A  57      11.244  29.722  -0.873  1.00  0.70           H  
ATOM    844 2HB  ALA A  57      11.581  30.569   0.655  1.00  0.70           H  
ATOM    845 3HB  ALA A  57      12.549  30.927  -0.790  1.00  0.70           H  
ATOM    846  N   ALA A  58      14.616  29.094  -1.701  1.00  0.69           N  
ATOM    847  CA  ALA A  58      15.285  28.590  -2.893  1.00  0.69           C  
ATOM    848  C   ALA A  58      16.045  27.299  -2.625  1.00  0.69           C  
ATOM    849  O   ALA A  58      15.978  26.344  -3.415  1.00  0.69           O  
ATOM    850  CB  ALA A  58      16.244  29.638  -3.414  1.00  0.69           C  
ATOM    851  H   ALA A  58      14.893  29.998  -1.335  1.00  0.69           H  
ATOM    852  HA  ALA A  58      14.524  28.387  -3.645  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      16.724  29.277  -4.321  1.00  0.69           H  
ATOM    854 2HB  ALA A  58      15.695  30.555  -3.628  1.00  0.69           H  
ATOM    855 3HB  ALA A  58      17.000  29.840  -2.655  1.00  0.69           H  
ATOM    856  N   HIS A  59      16.758  27.246  -1.496  1.00  0.68           N  
ATOM    857  CA  HIS A  59      17.521  26.053  -1.179  1.00  0.68           C  
ATOM    858  C   HIS A  59      16.550  24.904  -0.987  1.00  0.68           C  
ATOM    859  O   HIS A  59      16.727  23.816  -1.543  1.00  0.68           O  
ATOM    860  CB  HIS A  59      18.373  26.229   0.081  1.00  0.68           C  
ATOM    861  CG  HIS A  59      19.335  25.049   0.329  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      20.536  24.901  -0.379  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      19.257  23.960   1.147  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      21.128  23.773   0.006  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      20.372  23.195   0.916  1.00  0.68           N  
ATOM    866  H   HIS A  59      16.802  28.049  -0.864  1.00  0.68           H  
ATOM    867  HA  HIS A  59      18.180  25.802  -2.007  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      18.962  27.138  -0.018  1.00  0.68           H  
ATOM    869 2HB  HIS A  59      17.729  26.358   0.945  1.00  0.68           H  
ATOM    870  HD2 HIS A  59      18.471  23.708   1.839  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      22.075  23.384  -0.372  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      20.572  22.314   1.372  1.00  0.68           H  
ATOM    873  N   GLY A  60      15.523  25.140  -0.174  1.00  0.67           N  
ATOM    874  CA  GLY A  60      14.554  24.112   0.134  1.00  0.67           C  
ATOM    875  C   GLY A  60      13.857  23.627  -1.118  1.00  0.67           C  
ATOM    876  O   GLY A  60      13.629  22.426  -1.271  1.00  0.67           O  
ATOM    877  H   GLY A  60      15.409  26.061   0.249  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      15.052  23.278   0.626  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      13.834  24.513   0.839  1.00  0.67           H  
ATOM    880  N   ALA A  61      13.537  24.547  -2.039  1.00  0.67           N  
ATOM    881  CA  ALA A  61      12.895  24.156  -3.279  1.00  0.67           C  
ATOM    882  C   ALA A  61      13.793  23.210  -4.045  1.00  0.67           C  
ATOM    883  O   ALA A  61      13.334  22.199  -4.568  1.00  0.67           O  
ATOM    884  CB  ALA A  61      12.597  25.371  -4.131  1.00  0.67           C  
ATOM    885  H   ALA A  61      13.710  25.537  -1.863  1.00  0.67           H  
ATOM    886  HA  ALA A  61      11.966  23.641  -3.036  1.00  0.67           H  
ATOM    887 1HB  ALA A  61      12.105  25.062  -5.047  1.00  0.67           H  
ATOM    888 2HB  ALA A  61      11.956  26.039  -3.584  1.00  0.67           H  
ATOM    889 3HB  ALA A  61      13.527  25.880  -4.368  1.00  0.67           H  
ATOM    890  N   THR A  62      15.099  23.488  -4.054  1.00  0.67           N  
ATOM    891  CA  THR A  62      16.036  22.629  -4.760  1.00  0.67           C  
ATOM    892  C   THR A  62      16.036  21.233  -4.150  1.00  0.67           C  
ATOM    893  O   THR A  62      15.983  20.224  -4.864  1.00  0.67           O  
ATOM    894  CB  THR A  62      17.458  23.213  -4.733  1.00  0.67           C  
ATOM    895  OG1 THR A  62      17.466  24.491  -5.397  1.00  0.67           O  
ATOM    896  CG2 THR A  62      18.414  22.264  -5.421  1.00  0.67           C  
ATOM    897  H   THR A  62      15.443  24.340  -3.603  1.00  0.67           H  
ATOM    898  HA  THR A  62      15.718  22.547  -5.798  1.00  0.67           H  
ATOM    899  HB  THR A  62      17.779  23.351  -3.706  1.00  0.67           H  
ATOM    900  HG1 THR A  62      16.920  25.123  -4.881  1.00  0.67           H  
ATOM    901 1HG2 THR A  62      19.419  22.680  -5.396  1.00  0.67           H  
ATOM    902 2HG2 THR A  62      18.400  21.306  -4.900  1.00  0.67           H  
ATOM    903 3HG2 THR A  62      18.103  22.122  -6.455  1.00  0.67           H  
ATOM    904  N   VAL A  63      16.053  21.169  -2.821  1.00  0.68           N  
ATOM    905  CA  VAL A  63      16.059  19.881  -2.145  1.00  0.68           C  
ATOM    906  C   VAL A  63      14.791  19.101  -2.471  1.00  0.68           C  
ATOM    907  O   VAL A  63      14.855  17.915  -2.819  1.00  0.68           O  
ATOM    908  CB  VAL A  63      16.151  20.072  -0.616  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      15.939  18.721   0.099  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      17.514  20.683  -0.254  1.00  0.68           C  
ATOM    911  H   VAL A  63      16.093  22.039  -2.286  1.00  0.68           H  
ATOM    912  HA  VAL A  63      16.922  19.313  -2.487  1.00  0.68           H  
ATOM    913  HB  VAL A  63      15.357  20.745  -0.295  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      15.987  18.869   1.177  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63      14.960  18.318  -0.168  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      16.714  18.019  -0.206  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      17.572  20.835   0.823  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      18.309  20.011  -0.571  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      17.629  21.639  -0.759  1.00  0.68           H  
ATOM    920  N   LEU A  64      13.644  19.769  -2.398  1.00  0.68           N  
ATOM    921  CA  LEU A  64      12.390  19.108  -2.691  1.00  0.68           C  
ATOM    922  C   LEU A  64      12.292  18.688  -4.152  1.00  0.68           C  
ATOM    923  O   LEU A  64      11.775  17.612  -4.444  1.00  0.68           O  
ATOM    924  CB  LEU A  64      11.225  20.007  -2.343  1.00  0.68           C  
ATOM    925  CG  LEU A  64      11.015  20.291  -0.884  1.00  0.68           C  
ATOM    926  CD1 LEU A  64       9.943  21.299  -0.761  1.00  0.68           C  
ATOM    927  CD2 LEU A  64      10.644  19.038  -0.159  1.00  0.68           C  
ATOM    928  H   LEU A  64      13.647  20.749  -2.116  1.00  0.68           H  
ATOM    929  HA  LEU A  64      12.327  18.216  -2.075  1.00  0.68           H  
ATOM    930 1HB  LEU A  64      11.358  20.962  -2.859  1.00  0.68           H  
ATOM    931 2HB  LEU A  64      10.326  19.532  -2.698  1.00  0.68           H  
ATOM    932  HG  LEU A  64      11.927  20.703  -0.453  1.00  0.68           H  
ATOM    933 1HD1 LEU A  64       9.792  21.511   0.290  1.00  0.68           H  
ATOM    934 2HD1 LEU A  64      10.241  22.204  -1.291  1.00  0.68           H  
ATOM    935 3HD1 LEU A  64       9.034  20.921  -1.189  1.00  0.68           H  
ATOM    936 1HD2 LEU A  64      10.492  19.284   0.885  1.00  0.68           H  
ATOM    937 2HD2 LEU A  64       9.729  18.626  -0.575  1.00  0.68           H  
ATOM    938 3HD2 LEU A  64      11.439  18.320  -0.254  1.00  0.68           H  
ATOM    939  N   LYS A  65      12.804  19.499  -5.079  1.00  0.69           N  
ATOM    940  CA  LYS A  65      12.746  19.124  -6.486  1.00  0.69           C  
ATOM    941  C   LYS A  65      13.544  17.850  -6.729  1.00  0.69           C  
ATOM    942  O   LYS A  65      13.097  16.971  -7.476  1.00  0.69           O  
ATOM    943  CB  LYS A  65      13.238  20.268  -7.377  1.00  0.69           C  
ATOM    944  CG  LYS A  65      12.264  21.442  -7.476  1.00  0.69           C  
ATOM    945  CD  LYS A  65      12.828  22.583  -8.290  1.00  0.69           C  
ATOM    946  CE  LYS A  65      11.847  23.743  -8.359  1.00  0.69           C  
ATOM    947  NZ  LYS A  65      12.400  24.894  -9.137  1.00  0.69           N  
ATOM    948  H   LYS A  65      13.210  20.394  -4.816  1.00  0.69           H  
ATOM    949  HA  LYS A  65      11.708  18.921  -6.743  1.00  0.69           H  
ATOM    950 1HB  LYS A  65      14.180  20.651  -6.975  1.00  0.69           H  
ATOM    951 2HB  LYS A  65      13.433  19.896  -8.380  1.00  0.69           H  
ATOM    952 1HG  LYS A  65      11.381  21.087  -7.988  1.00  0.69           H  
ATOM    953 2HG  LYS A  65      11.968  21.786  -6.495  1.00  0.69           H  
ATOM    954 1HD  LYS A  65      13.754  22.928  -7.824  1.00  0.69           H  
ATOM    955 2HD  LYS A  65      13.052  22.240  -9.298  1.00  0.69           H  
ATOM    956 1HE  LYS A  65      10.928  23.403  -8.832  1.00  0.69           H  
ATOM    957 2HE  LYS A  65      11.619  24.075  -7.345  1.00  0.69           H  
ATOM    958 1HZ  LYS A  65      11.722  25.644  -9.161  1.00  0.69           H  
ATOM    959 2HZ  LYS A  65      13.248  25.222  -8.697  1.00  0.69           H  
ATOM    960 3HZ  LYS A  65      12.605  24.597 -10.081  1.00  0.69           H  
ATOM    961  N   LYS A  66      14.697  17.718  -6.060  1.00  0.69           N  
ATOM    962  CA  LYS A  66      15.505  16.513  -6.192  1.00  0.69           C  
ATOM    963  C   LYS A  66      14.768  15.314  -5.586  1.00  0.69           C  
ATOM    964  O   LYS A  66      14.753  14.229  -6.175  1.00  0.69           O  
ATOM    965  CB  LYS A  66      16.881  16.736  -5.563  1.00  0.69           C  
ATOM    966  CG  LYS A  66      17.761  17.697  -6.378  1.00  0.69           C  
ATOM    967  CD  LYS A  66      19.102  17.972  -5.721  1.00  0.69           C  
ATOM    968  CE  LYS A  66      19.936  18.911  -6.594  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      21.227  19.291  -5.958  1.00  0.69           N  
ATOM    970  H   LYS A  66      15.030  18.486  -5.471  1.00  0.69           H  
ATOM    971  HA  LYS A  66      15.650  16.310  -7.254  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      16.755  17.162  -4.563  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      17.401  15.785  -5.459  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      17.932  17.273  -7.368  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      17.231  18.643  -6.497  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      18.936  18.442  -4.748  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      19.636  17.038  -5.569  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      20.145  18.416  -7.541  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      19.360  19.811  -6.790  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      21.736  19.909  -6.575  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      21.048  19.763  -5.084  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      21.776  18.464  -5.787  1.00  0.69           H  
ATOM    983  N   LEU A  67      14.093  15.518  -4.447  1.00  0.69           N  
ATOM    984  CA  LEU A  67      13.318  14.431  -3.853  1.00  0.69           C  
ATOM    985  C   LEU A  67      12.187  14.034  -4.794  1.00  0.69           C  
ATOM    986  O   LEU A  67      11.890  12.851  -4.960  1.00  0.69           O  
ATOM    987  CB  LEU A  67      12.777  14.831  -2.484  1.00  0.69           C  
ATOM    988  CG  LEU A  67      13.814  14.976  -1.387  1.00  0.69           C  
ATOM    989  CD1 LEU A  67      13.148  15.536  -0.175  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      14.426  13.615  -1.093  1.00  0.69           C  
ATOM    991  H   LEU A  67      14.147  16.424  -3.978  1.00  0.69           H  
ATOM    992  HA  LEU A  67      13.964  13.575  -3.720  1.00  0.69           H  
ATOM    993 1HB  LEU A  67      12.273  15.786  -2.587  1.00  0.69           H  
ATOM    994 2HB  LEU A  67      12.047  14.092  -2.166  1.00  0.69           H  
ATOM    995  HG  LEU A  67      14.595  15.667  -1.702  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67      13.873  15.651   0.629  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67      12.723  16.493  -0.414  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67      12.370  14.849   0.124  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      15.167  13.713  -0.301  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      13.650  12.931  -0.779  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      14.901  13.233  -1.985  1.00  0.69           H  
ATOM   1002  N   GLY A  68      11.593  15.024  -5.454  1.00  0.68           N  
ATOM   1003  CA  GLY A  68      10.524  14.803  -6.412  1.00  0.68           C  
ATOM   1004  C   GLY A  68      11.011  13.876  -7.521  1.00  0.68           C  
ATOM   1005  O   GLY A  68      10.360  12.872  -7.835  1.00  0.68           O  
ATOM   1006  H   GLY A  68      11.873  15.981  -5.261  1.00  0.68           H  
ATOM   1007 1HA  GLY A  68       9.660  14.370  -5.910  1.00  0.68           H  
ATOM   1008 2HA  GLY A  68      10.218  15.762  -6.831  1.00  0.68           H  
ATOM   1009  N   GLU A  69      12.157  14.221  -8.126  1.00  0.68           N  
ATOM   1010  CA  GLU A  69      12.723  13.403  -9.196  1.00  0.68           C  
ATOM   1011  C   GLU A  69      12.985  11.972  -8.725  1.00  0.68           C  
ATOM   1012  O   GLU A  69      12.668  11.019  -9.439  1.00  0.68           O  
ATOM   1013  CB  GLU A  69      14.022  14.016  -9.741  1.00  0.68           C  
ATOM   1014  CG  GLU A  69      14.620  13.223 -10.928  1.00  0.68           C  
ATOM   1015  CD  GLU A  69      15.865  13.842 -11.550  1.00  0.68           C  
ATOM   1016  OE1 GLU A  69      16.313  14.862 -11.084  1.00  0.68           O  
ATOM   1017  OE2 GLU A  69      16.357  13.282 -12.502  1.00  0.68           O  
ATOM   1018  H   GLU A  69      12.631  15.077  -7.831  1.00  0.68           H  
ATOM   1019  HA  GLU A  69      12.000  13.362 -10.009  1.00  0.68           H  
ATOM   1020 1HB  GLU A  69      13.837  15.041 -10.063  1.00  0.68           H  
ATOM   1021 2HB  GLU A  69      14.768  14.052  -8.943  1.00  0.68           H  
ATOM   1022 1HG  GLU A  69      14.868  12.224 -10.577  1.00  0.68           H  
ATOM   1023 2HG  GLU A  69      13.854  13.120 -11.694  1.00  0.68           H  
ATOM   1024  N   LEU A  70      13.526  11.808  -7.515  1.00  0.69           N  
ATOM   1025  CA  LEU A  70      13.786  10.468  -6.989  1.00  0.69           C  
ATOM   1026  C   LEU A  70      12.478   9.682  -6.830  1.00  0.69           C  
ATOM   1027  O   LEU A  70      12.361   8.525  -7.264  1.00  0.69           O  
ATOM   1028  CB  LEU A  70      14.490  10.610  -5.620  1.00  0.69           C  
ATOM   1029  CG  LEU A  70      15.932  11.099  -5.644  1.00  0.69           C  
ATOM   1030  CD1 LEU A  70      16.360  11.528  -4.270  1.00  0.69           C  
ATOM   1031  CD2 LEU A  70      16.800   9.964  -6.061  1.00  0.69           C  
ATOM   1032  H   LEU A  70      13.783  12.630  -6.965  1.00  0.69           H  
ATOM   1033  HA  LEU A  70      14.435   9.939  -7.682  1.00  0.69           H  
ATOM   1034 1HB  LEU A  70      13.920  11.304  -5.012  1.00  0.69           H  
ATOM   1035 2HB  LEU A  70      14.481   9.641  -5.125  1.00  0.69           H  
ATOM   1036  HG  LEU A  70      16.029  11.937  -6.338  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  70      17.392  11.864  -4.303  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  70      15.743  12.334  -3.948  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  70      16.259  10.694  -3.581  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  70      17.831  10.297  -6.080  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  70      16.691   9.148  -5.347  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  70      16.503   9.630  -7.027  1.00  0.69           H  
ATOM   1043  N   LEU A  71      11.445  10.331  -6.308  1.00  0.71           N  
ATOM   1044  CA  LEU A  71      10.174   9.651  -6.118  1.00  0.71           C  
ATOM   1045  C   LEU A  71       9.550   9.212  -7.432  1.00  0.71           C  
ATOM   1046  O   LEU A  71       9.006   8.112  -7.538  1.00  0.71           O  
ATOM   1047  CB  LEU A  71       9.204  10.581  -5.404  1.00  0.71           C  
ATOM   1048  CG  LEU A  71       9.497  10.882  -3.993  1.00  0.71           C  
ATOM   1049  CD1 LEU A  71       8.588  11.984  -3.535  1.00  0.71           C  
ATOM   1050  CD2 LEU A  71       9.290   9.649  -3.235  1.00  0.71           C  
ATOM   1051  H   LEU A  71      11.557  11.295  -5.988  1.00  0.71           H  
ATOM   1052  HA  LEU A  71      10.346   8.770  -5.503  1.00  0.71           H  
ATOM   1053 1HB  LEU A  71       9.152  11.525  -5.948  1.00  0.71           H  
ATOM   1054 2HB  LEU A  71       8.230  10.115  -5.415  1.00  0.71           H  
ATOM   1055  HG  LEU A  71      10.522  11.205  -3.870  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  71       8.779  12.206  -2.496  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  71       8.783  12.869  -4.137  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  71       7.559  11.686  -3.663  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  71       9.491   9.823  -2.190  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  71       8.263   9.311  -3.362  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  71       9.972   8.891  -3.617  1.00  0.71           H  
ATOM   1062  N   LYS A  72       9.642  10.059  -8.451  1.00  0.74           N  
ATOM   1063  CA  LYS A  72       9.056   9.725  -9.737  1.00  0.74           C  
ATOM   1064  C   LYS A  72       9.881   8.701 -10.498  1.00  0.74           C  
ATOM   1065  O   LYS A  72       9.331   7.839 -11.187  1.00  0.74           O  
ATOM   1066  CB  LYS A  72       8.842  10.988 -10.555  1.00  0.74           C  
ATOM   1067  CG  LYS A  72       7.742  11.847  -9.969  1.00  0.74           C  
ATOM   1068  CD  LYS A  72       7.464  13.097 -10.755  1.00  0.74           C  
ATOM   1069  CE  LYS A  72       6.349  13.884 -10.075  1.00  0.74           C  
ATOM   1070  NZ  LYS A  72       5.996  15.122 -10.799  1.00  0.74           N  
ATOM   1071  H   LYS A  72      10.094  10.966  -8.315  1.00  0.74           H  
ATOM   1072  HA  LYS A  72       8.079   9.283  -9.557  1.00  0.74           H  
ATOM   1073 1HB  LYS A  72       9.768  11.574 -10.564  1.00  0.74           H  
ATOM   1074 2HB  LYS A  72       8.591  10.733 -11.581  1.00  0.74           H  
ATOM   1075 1HG  LYS A  72       6.829  11.258  -9.918  1.00  0.74           H  
ATOM   1076 2HG  LYS A  72       8.028  12.131  -8.955  1.00  0.74           H  
ATOM   1077 1HD  LYS A  72       8.365  13.712 -10.796  1.00  0.74           H  
ATOM   1078 2HD  LYS A  72       7.163  12.842 -11.770  1.00  0.74           H  
ATOM   1079 1HE  LYS A  72       5.463  13.256 -10.001  1.00  0.74           H  
ATOM   1080 2HE  LYS A  72       6.676  14.153  -9.069  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  72       5.256  15.605 -10.274  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  72       6.794  15.737 -10.859  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  72       5.669  14.915 -11.724  1.00  0.74           H  
ATOM   1084  N   ALA A  73      11.206   8.788 -10.377  1.00  0.78           N  
ATOM   1085  CA  ALA A  73      12.105   7.868 -11.053  1.00  0.78           C  
ATOM   1086  C   ALA A  73      11.886   6.429 -10.620  1.00  0.78           C  
ATOM   1087  O   ALA A  73      11.936   5.510 -11.441  1.00  0.78           O  
ATOM   1088  CB  ALA A  73      13.547   8.243 -10.752  1.00  0.78           C  
ATOM   1089  H   ALA A  73      11.618   9.529  -9.813  1.00  0.78           H  
ATOM   1090  HA  ALA A  73      11.919   7.936 -12.123  1.00  0.78           H  
ATOM   1091 1HB  ALA A  73      14.219   7.563 -11.273  1.00  0.78           H  
ATOM   1092 2HB  ALA A  73      13.729   9.265 -11.079  1.00  0.78           H  
ATOM   1093 3HB  ALA A  73      13.718   8.170  -9.677  1.00  0.78           H  
ATOM   1094  N   LYS A  74      11.618   6.239  -9.326  1.00  0.82           N  
ATOM   1095  CA  LYS A  74      11.475   4.907  -8.755  1.00  0.82           C  
ATOM   1096  C   LYS A  74      12.651   4.098  -9.289  1.00  0.82           C  
ATOM   1097  O   LYS A  74      13.768   4.608  -9.367  1.00  0.82           O  
ATOM   1098  CB  LYS A  74      10.145   4.264  -9.177  1.00  0.82           C  
ATOM   1099  CG  LYS A  74       8.896   5.043  -8.797  1.00  0.82           C  
ATOM   1100  CD  LYS A  74       7.647   4.258  -9.172  1.00  0.82           C  
ATOM   1101  CE  LYS A  74       6.379   5.056  -8.939  1.00  0.82           C  
ATOM   1102  NZ  LYS A  74       5.162   4.295  -9.354  1.00  0.82           N  
ATOM   1103  H   LYS A  74      11.577   7.053  -8.710  1.00  0.82           H  
ATOM   1104  HA  LYS A  74      11.541   4.960  -7.668  1.00  0.82           H  
ATOM   1105 1HB  LYS A  74      10.126   4.121 -10.259  1.00  0.82           H  
ATOM   1106 2HB  LYS A  74      10.049   3.289  -8.708  1.00  0.82           H  
ATOM   1107 1HG  LYS A  74       8.898   5.248  -7.727  1.00  0.82           H  
ATOM   1108 2HG  LYS A  74       8.887   5.997  -9.325  1.00  0.82           H  
ATOM   1109 1HD  LYS A  74       7.700   3.976 -10.224  1.00  0.82           H  
ATOM   1110 2HD  LYS A  74       7.601   3.350  -8.571  1.00  0.82           H  
ATOM   1111 1HE  LYS A  74       6.292   5.300  -7.887  1.00  0.82           H  
ATOM   1112 2HE  LYS A  74       6.431   5.982  -9.511  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  74       4.315   4.849  -9.169  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  74       5.199   4.066 -10.326  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  74       5.070   3.445  -8.815  1.00  0.82           H  
ATOM   1116  N   GLY A  75      12.419   2.863  -9.719  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      13.487   2.130 -10.379  1.00  0.85           C  
ATOM   1118  C   GLY A  75      14.744   2.055  -9.524  1.00  0.85           C  
ATOM   1119  O   GLY A  75      14.707   1.637  -8.365  1.00  0.85           O  
ATOM   1120  H   GLY A  75      11.508   2.446  -9.627  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      13.144   1.123 -10.616  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      13.721   2.619 -11.325  1.00  0.85           H  
ATOM   1123  N   ASP A  76      15.863   2.438 -10.139  1.00  0.85           N  
ATOM   1124  CA  ASP A  76      17.177   2.455  -9.514  1.00  0.85           C  
ATOM   1125  C   ASP A  76      17.636   3.901  -9.301  1.00  0.85           C  
ATOM   1126  O   ASP A  76      17.987   4.602 -10.251  1.00  0.85           O  
ATOM   1127  CB  ASP A  76      18.193   1.680 -10.360  1.00  0.85           C  
ATOM   1128  CG  ASP A  76      19.585   1.547  -9.707  1.00  0.85           C  
ATOM   1129  OD1 ASP A  76      19.917   2.312  -8.818  1.00  0.85           O  
ATOM   1130  OD2 ASP A  76      20.310   0.669 -10.118  1.00  0.85           O  
ATOM   1131  H   ASP A  76      15.781   2.766 -11.090  1.00  0.85           H  
ATOM   1132  HA  ASP A  76      17.105   1.973  -8.538  1.00  0.85           H  
ATOM   1133 1HB  ASP A  76      17.810   0.678 -10.558  1.00  0.85           H  
ATOM   1134 2HB  ASP A  76      18.312   2.177 -11.323  1.00  0.85           H  
ATOM   1135  N   HIS A  77      17.642   4.346  -8.050  1.00  0.83           N  
ATOM   1136  CA  HIS A  77      17.988   5.723  -7.703  1.00  0.83           C  
ATOM   1137  C   HIS A  77      19.493   5.989  -7.671  1.00  0.83           C  
ATOM   1138  O   HIS A  77      19.920   7.115  -7.409  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      17.435   6.095  -6.323  1.00  0.83           C  
ATOM   1140  CG  HIS A  77      15.994   6.306  -6.233  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77      15.341   6.467  -5.022  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77      15.058   6.436  -7.179  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77      14.069   6.672  -5.242  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77      13.876   6.657  -6.535  1.00  0.83           N  
ATOM   1145  H   HIS A  77      17.373   3.708  -7.312  1.00  0.83           H  
ATOM   1146  HA  HIS A  77      17.548   6.397  -8.441  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      17.712   5.316  -5.602  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      17.910   7.006  -5.999  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77      15.210   6.385  -8.258  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77      13.303   6.837  -4.485  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77      12.982   6.806  -7.003  1.00  0.83           H  
ATOM   1152  N   ALA A  78      20.314   4.984  -7.964  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      21.763   5.147  -7.899  1.00  0.79           C  
ATOM   1154  C   ALA A  78      22.296   6.266  -8.775  1.00  0.79           C  
ATOM   1155  O   ALA A  78      23.191   7.009  -8.372  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      22.429   3.868  -8.340  1.00  0.79           C  
ATOM   1157  H   ALA A  78      19.945   4.057  -8.222  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      22.031   5.368  -6.868  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      23.491   3.977  -8.286  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      22.104   3.045  -7.703  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      22.147   3.655  -9.371  1.00  0.79           H  
ATOM   1162  N   ALA A  79      21.707   6.458  -9.951  1.00  0.75           N  
ATOM   1163  CA  ALA A  79      22.201   7.478 -10.874  1.00  0.75           C  
ATOM   1164  C   ALA A  79      21.815   8.887 -10.435  1.00  0.75           C  
ATOM   1165  O   ALA A  79      22.283   9.873 -11.009  1.00  0.75           O  
ATOM   1166  CB  ALA A  79      21.667   7.220 -12.266  1.00  0.75           C  
ATOM   1167  H   ALA A  79      20.940   5.855 -10.225  1.00  0.75           H  
ATOM   1168  HA  ALA A  79      23.289   7.418 -10.890  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79      22.066   7.967 -12.951  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79      21.969   6.226 -12.593  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79      20.579   7.284 -12.250  1.00  0.75           H  
ATOM   1172  N   LEU A  80      20.932   8.981  -9.452  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      20.470  10.251  -8.946  1.00  0.72           C  
ATOM   1174  C   LEU A  80      21.134  10.551  -7.603  1.00  0.72           C  
ATOM   1175  O   LEU A  80      21.506  11.689  -7.322  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      18.952  10.192  -8.809  1.00  0.72           C  
ATOM   1177  CG  LEU A  80      18.183   9.950 -10.113  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      16.693   9.810  -9.822  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80      18.442  11.105 -11.043  1.00  0.72           C  
ATOM   1180  H   LEU A  80      20.588   8.143  -8.997  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      20.739  11.034  -9.653  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      18.714   9.370  -8.138  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      18.597  11.124  -8.369  1.00  0.72           H  
ATOM   1184  HG  LEU A  80      18.525   9.026 -10.581  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      16.163   9.650 -10.755  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      16.528   8.959  -9.165  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      16.324  10.722  -9.349  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80      17.904  10.953 -11.980  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      18.096  12.032 -10.580  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80      19.511  11.180 -11.246  1.00  0.72           H  
ATOM   1191  N   LEU A  81      21.312   9.514  -6.785  1.00  0.70           N  
ATOM   1192  CA  LEU A  81      21.878   9.691  -5.457  1.00  0.70           C  
ATOM   1193  C   LEU A  81      23.389   9.674  -5.416  1.00  0.70           C  
ATOM   1194  O   LEU A  81      23.975  10.421  -4.639  1.00  0.70           O  
ATOM   1195  CB  LEU A  81      21.350   8.621  -4.522  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      19.875   8.699  -4.291  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      19.414   7.551  -3.466  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      19.578   9.978  -3.620  1.00  0.70           C  
ATOM   1199  H   LEU A  81      20.994   8.592  -7.070  1.00  0.70           H  
ATOM   1200  HA  LEU A  81      21.547  10.658  -5.085  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81      21.570   7.642  -4.956  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81      21.856   8.701  -3.559  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      19.361   8.655  -5.243  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      18.337   7.617  -3.314  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      19.645   6.622  -3.988  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      19.915   7.566  -2.502  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      18.531  10.042  -3.457  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      20.092  10.024  -2.676  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      19.902  10.787  -4.250  1.00  0.70           H  
ATOM   1210  N   LYS A  82      24.043   8.850  -6.233  1.00  0.69           N  
ATOM   1211  CA  LYS A  82      25.497   8.794  -6.202  1.00  0.69           C  
ATOM   1212  C   LYS A  82      26.157  10.194  -6.182  1.00  0.69           C  
ATOM   1213  O   LYS A  82      26.903  10.474  -5.242  1.00  0.69           O  
ATOM   1214  CB  LYS A  82      26.027   7.898  -7.323  1.00  0.69           C  
ATOM   1215  CG  LYS A  82      27.523   7.749  -7.353  1.00  0.69           C  
ATOM   1216  CD  LYS A  82      27.948   6.804  -8.467  1.00  0.69           C  
ATOM   1217  CE  LYS A  82      29.464   6.672  -8.541  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82      29.892   5.755  -9.639  1.00  0.69           N  
ATOM   1219  H   LYS A  82      23.551   8.236  -6.886  1.00  0.69           H  
ATOM   1220  HA  LYS A  82      25.786   8.310  -5.270  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82      25.624   6.897  -7.176  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82      25.680   8.212  -8.289  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82      27.982   8.727  -7.510  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82      27.866   7.354  -6.396  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82      27.509   5.819  -8.289  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82      27.576   7.181  -9.420  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82      29.898   7.656  -8.712  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82      29.833   6.283  -7.591  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82      30.900   5.693  -9.656  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82      29.502   4.837  -9.482  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82      29.563   6.112 -10.525  1.00  0.69           H  
ATOM   1232  N   PRO A  83      25.916  11.116  -7.160  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      26.502  12.448  -7.184  1.00  0.70           C  
ATOM   1234  C   PRO A  83      26.065  13.320  -6.013  1.00  0.70           C  
ATOM   1235  O   PRO A  83      26.742  14.301  -5.675  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      26.001  13.032  -8.511  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      24.753  12.245  -8.838  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      25.031  10.853  -8.343  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      27.594  12.349  -7.202  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      25.797  14.107  -8.390  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      26.781  12.936  -9.280  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      23.877  12.692  -8.334  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      24.541  12.272  -9.918  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      24.077  10.418  -8.115  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      25.567  10.298  -9.117  1.00  0.70           H  
ATOM   1246  N   LEU A  84      24.947  12.989  -5.366  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      24.523  13.815  -4.260  1.00  0.71           C  
ATOM   1248  C   LEU A  84      25.324  13.388  -3.065  1.00  0.71           C  
ATOM   1249  O   LEU A  84      25.794  14.229  -2.299  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      23.021  13.676  -3.998  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      22.143  14.187  -5.149  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      20.663  13.930  -4.847  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      22.420  15.656  -5.359  1.00  0.71           C  
ATOM   1254  H   LEU A  84      24.410  12.161  -5.592  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      24.746  14.856  -4.481  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      22.789  12.624  -3.840  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      22.764  14.229  -3.096  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      22.397  13.643  -6.057  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      20.055  14.281  -5.682  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      20.508  12.876  -4.717  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      20.374  14.456  -3.940  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      21.817  16.015  -6.191  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      22.168  16.206  -4.454  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      23.479  15.793  -5.590  1.00  0.71           H  
ATOM   1265  N   ALA A  85      25.521  12.077  -2.922  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      26.320  11.560  -1.827  1.00  0.72           C  
ATOM   1267  C   ALA A  85      27.745  12.071  -1.968  1.00  0.72           C  
ATOM   1268  O   ALA A  85      28.376  12.480  -0.997  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      26.306  10.047  -1.817  1.00  0.72           C  
ATOM   1270  H   ALA A  85      25.102  11.434  -3.593  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      25.903  11.932  -0.894  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      26.904   9.675  -0.989  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      25.279   9.693  -1.713  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      26.720   9.689  -2.756  1.00  0.72           H  
ATOM   1275  N   ASN A  86      28.242  12.114  -3.207  1.00  0.74           N  
ATOM   1276  CA  ASN A  86      29.597  12.585  -3.435  1.00  0.74           C  
ATOM   1277  C   ASN A  86      29.729  14.050  -3.047  1.00  0.74           C  
ATOM   1278  O   ASN A  86      30.666  14.449  -2.349  1.00  0.74           O  
ATOM   1279  CB  ASN A  86      29.972  12.439  -4.897  1.00  0.74           C  
ATOM   1280  CG  ASN A  86      30.178  11.023  -5.350  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86      30.333  10.092  -4.563  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86      30.217  10.850  -6.645  1.00  0.74           N  
ATOM   1283  H   ASN A  86      27.688  11.757  -3.987  1.00  0.74           H  
ATOM   1284  HA  ASN A  86      30.284  12.014  -2.817  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86      29.189  12.885  -5.503  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86      30.883  13.002  -5.088  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86      30.388   9.943  -7.022  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86      30.101  11.632  -7.256  1.00  0.74           H  
ATOM   1289  N   THR A  87      28.767  14.861  -3.474  1.00  0.76           N  
ATOM   1290  CA  THR A  87      28.816  16.280  -3.190  1.00  0.76           C  
ATOM   1291  C   THR A  87      28.666  16.559  -1.696  1.00  0.76           C  
ATOM   1292  O   THR A  87      29.445  17.310  -1.096  1.00  0.76           O  
ATOM   1293  CB  THR A  87      27.701  17.019  -3.944  1.00  0.76           C  
ATOM   1294  OG1 THR A  87      27.847  16.820  -5.356  1.00  0.76           O  
ATOM   1295  CG2 THR A  87      27.808  18.499  -3.637  1.00  0.76           C  
ATOM   1296  H   THR A  87      28.003  14.506  -4.052  1.00  0.76           H  
ATOM   1297  HA  THR A  87      29.780  16.664  -3.519  1.00  0.76           H  
ATOM   1298  HB  THR A  87      26.726  16.641  -3.625  1.00  0.76           H  
ATOM   1299  HG1 THR A  87      27.573  15.896  -5.576  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      27.022  19.041  -4.158  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87      27.704  18.636  -2.581  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87      28.779  18.869  -3.956  1.00  0.76           H  
ATOM   1303  N   HIS A  88      27.709  15.907  -1.063  1.00  0.78           N  
ATOM   1304  CA  HIS A  88      27.477  16.178   0.332  1.00  0.78           C  
ATOM   1305  C   HIS A  88      28.618  15.690   1.195  1.00  0.78           C  
ATOM   1306  O   HIS A  88      29.029  16.393   2.117  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      26.150  15.571   0.757  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      25.000  16.366   0.240  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      24.556  16.252  -1.045  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      24.208  17.294   0.833  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      23.536  17.065  -1.237  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      23.302  17.714  -0.109  1.00  0.78           N  
ATOM   1313  H   HIS A  88      27.104  15.256  -1.559  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      27.397  17.251   0.472  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      26.072  14.553   0.363  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      26.095  15.505   1.832  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      24.962  15.632  -1.734  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      24.182  17.710   1.836  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      23.044  17.111  -2.206  1.00  0.78           H  
ATOM   1320  N   ALA A  89      29.156  14.514   0.903  1.00  0.82           N  
ATOM   1321  CA  ALA A  89      30.264  13.976   1.673  1.00  0.82           C  
ATOM   1322  C   ALA A  89      31.573  14.742   1.516  1.00  0.82           C  
ATOM   1323  O   ALA A  89      32.300  14.950   2.489  1.00  0.82           O  
ATOM   1324  CB  ALA A  89      30.526  12.575   1.234  1.00  0.82           C  
ATOM   1325  H   ALA A  89      28.792  13.950   0.133  1.00  0.82           H  
ATOM   1326  HA  ALA A  89      29.982  13.991   2.725  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89      31.335  12.168   1.805  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89      29.656  11.987   1.363  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89      30.801  12.615   0.186  1.00  0.82           H  
ATOM   1330  N   ASN A  90      31.889  15.156   0.281  1.00  0.85           N  
ATOM   1331  CA  ASN A  90      33.187  15.761   0.009  1.00  0.85           C  
ATOM   1332  C   ASN A  90      33.219  17.286  -0.068  1.00  0.85           C  
ATOM   1333  O   ASN A  90      34.266  17.887   0.183  1.00  0.85           O  
ATOM   1334  CB  ASN A  90      33.732  15.175  -1.276  1.00  0.85           C  
ATOM   1335  CG  ASN A  90      34.019  13.700  -1.156  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90      34.478  13.223  -0.111  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90      33.765  12.971  -2.212  1.00  0.85           N  
ATOM   1338  H   ASN A  90      31.259  14.987  -0.504  1.00  0.85           H  
ATOM   1339  HA  ASN A  90      33.857  15.478   0.820  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90      33.018  15.341  -2.081  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90      34.650  15.694  -1.546  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90      33.949  11.988  -2.196  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90      33.398  13.405  -3.036  1.00  0.85           H  
ATOM   1344  N   ILE A  91      32.103  17.918  -0.417  1.00  0.88           N  
ATOM   1345  CA  ILE A  91      32.066  19.367  -0.546  1.00  0.88           C  
ATOM   1346  C   ILE A  91      31.454  19.987   0.696  1.00  0.88           C  
ATOM   1347  O   ILE A  91      31.969  20.968   1.233  1.00  0.88           O  
ATOM   1348  CB  ILE A  91      31.271  19.809  -1.787  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91      31.879  19.179  -3.040  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91      31.231  21.313  -1.886  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91      33.330  19.527  -3.253  1.00  0.88           C  
ATOM   1352  H   ILE A  91      31.252  17.405  -0.626  1.00  0.88           H  
ATOM   1353  HA  ILE A  91      33.085  19.738  -0.645  1.00  0.88           H  
ATOM   1354  HB  ILE A  91      30.253  19.461  -1.707  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91      31.787  18.095  -2.960  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91      31.312  19.509  -3.910  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91      30.647  21.601  -2.758  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91      30.765  21.717  -0.988  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91      32.244  21.700  -1.978  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91      33.692  19.040  -4.159  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91      33.436  20.607  -3.354  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91      33.916  19.184  -2.400  1.00  0.88           H  
ATOM   1363  N   HIS A  92      30.344  19.414   1.151  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      29.648  20.000   2.291  1.00  0.90           C  
ATOM   1365  C   HIS A  92      29.837  19.239   3.622  1.00  0.90           C  
ATOM   1366  O   HIS A  92      29.561  19.782   4.692  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      28.164  20.087   1.970  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      27.857  20.882   0.771  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      28.099  22.234   0.683  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      27.291  20.520  -0.391  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      27.709  22.667  -0.502  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      27.213  21.646  -1.175  1.00  0.90           N  
ATOM   1373  H   HIS A  92      29.967  18.604   0.658  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      30.013  21.014   2.448  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      27.776  19.089   1.811  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      27.635  20.530   2.812  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      28.497  22.814   1.398  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      26.920  19.566  -0.749  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      27.822  23.716  -0.773  1.00  0.90           H  
ATOM   1380  N   LYS A  93      30.318  17.999   3.555  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      30.523  17.124   4.718  1.00  0.91           C  
ATOM   1382  C   LYS A  93      29.263  16.984   5.570  1.00  0.91           C  
ATOM   1383  O   LYS A  93      29.305  17.077   6.800  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      31.705  17.611   5.557  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      33.019  17.588   4.791  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      34.195  18.008   5.649  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      35.486  18.003   4.838  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      36.653  18.446   5.650  1.00  0.91           N  
ATOM   1389  H   LYS A  93      30.508  17.608   2.641  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      30.769  16.130   4.344  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      31.524  18.627   5.903  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      31.811  16.976   6.435  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      33.192  16.576   4.414  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      32.947  18.258   3.931  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      34.022  19.010   6.043  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      34.298  17.318   6.486  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      35.671  16.994   4.470  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      35.372  18.674   3.985  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      37.487  18.429   5.079  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      36.494  19.385   5.986  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      36.772  17.823   6.436  1.00  0.91           H  
ATOM   1402  N   VAL A  94      28.143  16.737   4.907  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      26.869  16.610   5.606  1.00  0.90           C  
ATOM   1404  C   VAL A  94      26.574  15.184   6.047  1.00  0.90           C  
ATOM   1405  O   VAL A  94      26.426  14.280   5.230  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      25.732  17.083   4.704  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      24.405  16.935   5.408  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      25.998  18.485   4.313  1.00  0.90           C  
ATOM   1409  H   VAL A  94      28.216  16.654   3.894  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      26.901  17.250   6.489  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      25.700  16.462   3.824  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      23.600  17.260   4.748  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      24.252  15.894   5.680  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      24.405  17.541   6.304  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      25.222  18.851   3.647  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      26.039  19.108   5.187  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      26.943  18.501   3.823  1.00  0.90           H  
ATOM   1418  N   ALA A  95      26.450  15.003   7.355  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      26.209  13.694   7.954  1.00  0.87           C  
ATOM   1420  C   ALA A  95      24.890  13.092   7.500  1.00  0.87           C  
ATOM   1421  O   ALA A  95      23.892  13.796   7.326  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      26.211  13.795   9.472  1.00  0.87           C  
ATOM   1423  H   ALA A  95      26.578  15.802   7.959  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      27.013  13.029   7.643  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      26.061  12.806   9.903  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      27.168  14.196   9.807  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      25.408  14.455   9.796  1.00  0.87           H  
ATOM   1428  N   LEU A  96      24.846  11.768   7.422  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      23.609  11.076   7.075  1.00  0.84           C  
ATOM   1430  C   LEU A  96      22.493  11.453   8.043  1.00  0.84           C  
ATOM   1431  O   LEU A  96      21.314  11.459   7.686  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      23.770   9.579   7.161  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      22.640   8.806   6.545  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      22.643   9.070   4.996  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      22.792   7.382   6.928  1.00  0.84           C  
ATOM   1436  H   LEU A  96      25.689  11.231   7.576  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      23.314  11.359   6.067  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      24.690   9.288   6.657  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      23.840   9.288   8.211  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      21.687   9.167   6.932  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      21.846   8.529   4.505  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      22.524  10.137   4.801  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      23.588   8.731   4.582  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      21.980   6.795   6.504  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      23.747   7.022   6.563  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      22.771   7.300   8.012  1.00  0.84           H  
ATOM   1447  N   ASN A  97      22.868  11.742   9.287  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      21.912  12.099  10.314  1.00  0.80           C  
ATOM   1449  C   ASN A  97      21.130  13.343   9.913  1.00  0.80           C  
ATOM   1450  O   ASN A  97      19.963  13.485  10.274  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      22.622  12.318  11.629  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      23.101  11.031  12.235  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      22.619   9.945  11.889  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      24.046  11.127  13.134  1.00  0.80           N  
ATOM   1455  H   ASN A  97      23.850  11.715   9.516  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      21.202  11.284  10.427  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      23.478  12.977  11.472  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      21.950  12.814  12.328  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      24.407  10.303  13.573  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      24.409  12.024  13.384  1.00  0.80           H  
ATOM   1461  N   ASN A  98      21.753  14.238   9.151  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      21.091  15.457   8.742  1.00  0.77           C  
ATOM   1463  C   ASN A  98      20.065  15.115   7.679  1.00  0.77           C  
ATOM   1464  O   ASN A  98      18.997  15.721   7.615  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      22.124  16.442   8.283  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      22.917  16.925   9.466  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      22.381  17.075  10.570  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      24.187  17.119   9.281  1.00  0.77           N  
ATOM   1469  H   ASN A  98      22.694  14.064   8.812  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      20.560  15.876   9.596  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      22.783  15.973   7.574  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      21.646  17.289   7.791  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      24.760  17.421  10.044  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      24.584  16.969   8.376  1.00  0.77           H  
ATOM   1475  N   PHE A  99      20.354  14.088   6.875  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      19.374  13.666   5.870  1.00  0.74           C  
ATOM   1477  C   PHE A  99      18.163  13.098   6.588  1.00  0.74           C  
ATOM   1478  O   PHE A  99      17.009  13.340   6.205  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      19.947  12.630   4.912  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      20.877  13.219   3.972  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      22.103  13.650   4.395  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      20.533  13.366   2.654  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      22.969  14.209   3.518  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      21.408  13.927   1.767  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      22.624  14.340   2.202  1.00  0.74           C  
ATOM   1486  H   PHE A  99      21.269  13.635   6.967  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      19.060  14.536   5.294  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      20.455  11.846   5.457  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      19.140  12.166   4.350  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      22.374  13.542   5.442  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      19.553  13.028   2.315  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      23.944  14.549   3.858  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      21.137  14.036   0.718  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      23.311  14.769   1.509  1.00  0.74           H  
ATOM   1495  N   ARG A 100      18.432  12.359   7.666  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      17.358  11.791   8.459  1.00  0.71           C  
ATOM   1497  C   ARG A 100      16.525  12.918   9.092  1.00  0.71           C  
ATOM   1498  O   ARG A 100      15.294  12.843   9.096  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      17.925  10.853   9.521  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      18.510   9.552   8.969  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      19.171   8.728  10.005  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      19.701   7.484   9.452  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      20.501   6.633  10.124  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      20.855   6.906  11.360  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      20.930   5.521   9.546  1.00  0.71           N  
ATOM   1506  H   ARG A 100      19.408  12.177   7.909  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      16.710  11.214   7.805  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      18.702  11.354  10.077  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      17.140  10.589  10.227  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      17.707   8.952   8.565  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      19.238   9.781   8.183  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      20.000   9.282  10.439  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      18.456   8.479  10.785  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      19.449   7.245   8.503  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      20.523   7.752  11.806  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      21.454   6.271  11.865  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      20.659   5.301   8.599  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      21.528   4.888  10.057  1.00  0.71           H  
ATOM   1519  N   LEU A 101      17.181  13.997   9.562  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      16.441  15.125  10.136  1.00  0.69           C  
ATOM   1521  C   LEU A 101      15.603  15.839   9.077  1.00  0.69           C  
ATOM   1522  O   LEU A 101      14.451  16.205   9.322  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      17.378  16.157  10.762  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      18.144  15.745  11.999  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      19.091  16.883  12.391  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      17.181  15.416  13.077  1.00  0.69           C  
ATOM   1527  H   LEU A 101      18.201  14.003   9.564  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      15.773  14.742  10.906  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      18.102  16.462  10.009  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      16.786  17.024  11.034  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      18.743  14.875  11.790  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      19.655  16.599  13.278  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      19.781  17.084  11.573  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      18.514  17.777  12.600  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      17.721  15.121  13.976  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      16.593  16.275  13.275  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      16.537  14.600  12.753  1.00  0.69           H  
ATOM   1538  N   ILE A 102      16.144  15.990   7.863  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.383  16.635   6.798  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.141  15.823   6.521  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.048  16.379   6.393  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      16.192  16.799   5.493  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      17.307  17.825   5.688  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      15.246  17.229   4.349  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      18.337  17.843   4.579  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.104  15.689   7.693  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.079  17.625   7.137  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      16.664  15.848   5.242  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      16.856  18.803   5.733  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      17.808  17.631   6.631  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      15.814  17.332   3.426  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      14.471  16.473   4.214  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      14.782  18.183   4.600  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      19.084  18.607   4.793  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      18.824  16.868   4.521  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      17.850  18.064   3.631  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.307  14.502   6.449  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.198  13.602   6.221  1.00  0.65           C  
ATOM   1559  C   THR A 103      12.155  13.688   7.325  1.00  0.65           C  
ATOM   1560  O   THR A 103      10.961  13.761   7.039  1.00  0.65           O  
ATOM   1561  CB  THR A 103      13.691  12.164   6.088  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.545  12.078   4.943  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      12.508  11.225   5.954  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.245  14.111   6.546  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.724  13.880   5.283  1.00  0.65           H  
ATOM   1566  HB  THR A 103      14.265  11.891   6.969  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      15.356  12.597   5.121  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      12.869  10.200   5.860  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      11.879  11.307   6.841  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      11.930  11.497   5.078  1.00  0.65           H  
ATOM   1571  N   GLU A 104      12.574  13.705   8.589  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      11.583  13.771   9.657  1.00  0.64           C  
ATOM   1573  C   GLU A 104      10.752  15.048   9.530  1.00  0.64           C  
ATOM   1574  O   GLU A 104       9.522  15.020   9.681  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      12.270  13.726  11.025  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      11.316  13.731  12.223  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      10.498  12.476  12.300  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      10.926  11.487  11.754  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       9.437  12.493  12.888  1.00  0.64           O  
ATOM   1580  H   GLU A 104      13.569  13.631   8.802  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      10.915  12.916   9.565  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      12.893  12.833  11.087  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      12.934  14.589  11.121  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      11.894  13.839  13.140  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      10.654  14.585  12.136  1.00  0.64           H  
ATOM   1586  N   VAL A 105      11.415  16.156   9.201  1.00  0.63           N  
ATOM   1587  CA  VAL A 105      10.714  17.413   9.042  1.00  0.63           C  
ATOM   1588  C   VAL A 105       9.798  17.360   7.827  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.660  17.823   7.885  1.00  0.63           O  
ATOM   1590  CB  VAL A 105      11.680  18.576   8.917  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105      10.894  19.808   8.596  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105      12.459  18.777  10.227  1.00  0.63           C  
ATOM   1593  H   VAL A 105      12.432  16.125   9.091  1.00  0.63           H  
ATOM   1594  HA  VAL A 105      10.106  17.577   9.926  1.00  0.63           H  
ATOM   1595  HB  VAL A 105      12.379  18.382   8.097  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105      11.575  20.627   8.498  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105      10.349  19.666   7.667  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      10.192  20.008   9.399  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105      13.138  19.613  10.112  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105      11.765  18.983  11.044  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105      13.026  17.881  10.457  1.00  0.63           H  
ATOM   1602  N   LEU A 106      10.292  16.804   6.721  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       9.506  16.667   5.506  1.00  0.62           C  
ATOM   1604  C   LEU A 106       8.218  15.921   5.779  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.156  16.354   5.339  1.00  0.62           O  
ATOM   1606  CB  LEU A 106      10.295  15.919   4.438  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       9.596  15.666   3.127  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       9.248  16.984   2.464  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106      10.519  14.856   2.283  1.00  0.62           C  
ATOM   1610  H   LEU A 106      11.250  16.463   6.720  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       9.263  17.661   5.138  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106      11.210  16.475   4.235  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106      10.572  14.953   4.840  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       8.672  15.113   3.293  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       8.754  16.802   1.507  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       8.582  17.556   3.112  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106      10.163  17.535   2.307  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106      10.063  14.662   1.335  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106      11.433  15.419   2.143  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106      10.745  13.913   2.786  1.00  0.62           H  
ATOM   1621  N   VAL A 107       8.296  14.818   6.533  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       7.095  14.057   6.835  1.00  0.63           C  
ATOM   1623  C   VAL A 107       6.120  14.924   7.612  1.00  0.63           C  
ATOM   1624  O   VAL A 107       4.927  14.941   7.301  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.404  12.787   7.666  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       6.079  12.127   8.124  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       8.244  11.797   6.864  1.00  0.63           C  
ATOM   1628  H   VAL A 107       9.206  14.501   6.869  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       6.627  13.776   5.909  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.963  13.087   8.559  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       6.303  11.253   8.731  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       5.499  12.838   8.715  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       5.498  11.821   7.257  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       8.462  10.946   7.480  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       7.709  11.483   6.013  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       9.166  12.259   6.556  1.00  0.63           H  
ATOM   1637  N   LYS A 108       6.613  15.670   8.607  1.00  0.64           N  
ATOM   1638  CA  LYS A 108       5.726  16.546   9.363  1.00  0.64           C  
ATOM   1639  C   LYS A 108       5.089  17.620   8.473  1.00  0.64           C  
ATOM   1640  O   LYS A 108       3.884  17.873   8.568  1.00  0.64           O  
ATOM   1641  CB  LYS A 108       6.490  17.208  10.514  1.00  0.64           C  
ATOM   1642  CG  LYS A 108       6.841  16.258  11.657  1.00  0.64           C  
ATOM   1643  CD  LYS A 108       7.412  16.994  12.888  1.00  0.64           C  
ATOM   1644  CE  LYS A 108       8.862  17.440  12.670  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108       9.500  17.936  13.936  1.00  0.64           N  
ATOM   1646  H   LYS A 108       7.607  15.615   8.847  1.00  0.64           H  
ATOM   1647  HA  LYS A 108       4.923  15.939   9.781  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108       7.421  17.627  10.135  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108       5.902  18.030  10.918  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108       5.950  15.708  11.954  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108       7.584  15.539  11.305  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108       6.804  17.873  13.105  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108       7.382  16.330  13.751  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       9.431  16.594  12.296  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108       8.892  18.239  11.929  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.468  18.227  13.778  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108       9.044  18.762  14.327  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108       9.496  17.208  14.624  1.00  0.64           H  
ATOM   1659  N   VAL A 109       5.869  18.206   7.561  1.00  0.66           N  
ATOM   1660  CA  VAL A 109       5.322  19.232   6.680  1.00  0.66           C  
ATOM   1661  C   VAL A 109       4.290  18.648   5.741  1.00  0.66           C  
ATOM   1662  O   VAL A 109       3.211  19.220   5.575  1.00  0.66           O  
ATOM   1663  CB  VAL A 109       6.427  19.938   5.877  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       5.813  20.863   4.816  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       7.268  20.758   6.841  1.00  0.66           C  
ATOM   1666  H   VAL A 109       6.857  17.958   7.511  1.00  0.66           H  
ATOM   1667  HA  VAL A 109       4.834  19.986   7.299  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       7.046  19.194   5.369  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       6.606  21.364   4.261  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109       5.203  20.279   4.126  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       5.189  21.611   5.305  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       8.046  21.277   6.306  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       6.622  21.483   7.327  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       7.708  20.106   7.586  1.00  0.66           H  
ATOM   1675  N   MET A 110       4.599  17.504   5.138  1.00  0.69           N  
ATOM   1676  CA  MET A 110       3.649  16.872   4.252  1.00  0.69           C  
ATOM   1677  C   MET A 110       2.405  16.461   5.008  1.00  0.69           C  
ATOM   1678  O   MET A 110       1.296  16.589   4.502  1.00  0.69           O  
ATOM   1679  CB  MET A 110       4.284  15.707   3.515  1.00  0.69           C  
ATOM   1680  CG  MET A 110       5.294  16.171   2.509  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.071  14.860   1.656  1.00  0.69           S  
ATOM   1682  CE  MET A 110       4.658  14.304   0.764  1.00  0.69           C  
ATOM   1683  H   MET A 110       5.502  17.069   5.303  1.00  0.69           H  
ATOM   1684  HA  MET A 110       3.348  17.604   3.504  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       4.785  15.052   4.233  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       3.517  15.127   3.003  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       4.794  16.802   1.798  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       6.061  16.760   3.012  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       4.924  13.446   0.159  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       3.885  14.021   1.473  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       4.282  15.100   0.129  1.00  0.69           H  
ATOM   1692  N   ALA A 111       2.534  16.016   6.247  1.00  0.73           N  
ATOM   1693  CA  ALA A 111       1.314  15.686   6.954  1.00  0.73           C  
ATOM   1694  C   ALA A 111       0.429  16.936   7.088  1.00  0.73           C  
ATOM   1695  O   ALA A 111      -0.770  16.902   6.786  1.00  0.73           O  
ATOM   1696  CB  ALA A 111       1.651  15.112   8.318  1.00  0.73           C  
ATOM   1697  H   ALA A 111       3.445  15.880   6.684  1.00  0.73           H  
ATOM   1698  HA  ALA A 111       0.771  14.952   6.374  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111       0.734  14.851   8.840  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111       2.270  14.224   8.192  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111       2.201  15.856   8.896  1.00  0.73           H  
ATOM   1702  N   GLU A 112       1.041  18.076   7.420  1.00  0.78           N  
ATOM   1703  CA  GLU A 112       0.300  19.329   7.572  1.00  0.78           C  
ATOM   1704  C   GLU A 112      -0.270  19.890   6.258  1.00  0.78           C  
ATOM   1705  O   GLU A 112      -1.349  20.491   6.258  1.00  0.78           O  
ATOM   1706  CB  GLU A 112       1.188  20.387   8.242  1.00  0.78           C  
ATOM   1707  CG  GLU A 112       1.516  20.119   9.731  1.00  0.78           C  
ATOM   1708  CD  GLU A 112       0.308  20.176  10.646  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      -0.393  21.160  10.608  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112       0.092  19.240  11.385  1.00  0.78           O  
ATOM   1711  H   GLU A 112       2.042  18.063   7.632  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      -0.541  19.134   8.236  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112       2.137  20.449   7.704  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112       0.710  21.362   8.168  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112       1.962  19.128   9.809  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112       2.258  20.845  10.062  1.00  0.78           H  
ATOM   1717  N   LYS A 113       0.445  19.704   5.143  1.00  0.83           N  
ATOM   1718  CA  LYS A 113       0.010  20.261   3.860  1.00  0.83           C  
ATOM   1719  C   LYS A 113      -0.797  19.297   2.977  1.00  0.83           C  
ATOM   1720  O   LYS A 113      -1.694  19.726   2.249  1.00  0.83           O  
ATOM   1721  CB  LYS A 113       1.233  20.758   3.080  1.00  0.83           C  
ATOM   1722  CG  LYS A 113       1.993  21.914   3.749  1.00  0.83           C  
ATOM   1723  CD  LYS A 113       1.164  23.195   3.743  1.00  0.83           C  
ATOM   1724  CE  LYS A 113       1.910  24.381   4.379  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113       3.136  24.747   3.625  1.00  0.83           N  
ATOM   1726  H   LYS A 113       1.340  19.220   5.212  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      -0.628  21.117   4.070  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113       1.939  19.932   2.962  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113       0.931  21.074   2.082  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113       2.235  21.642   4.781  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113       2.931  22.093   3.214  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113       0.911  23.452   2.714  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113       0.240  23.023   4.296  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113       1.243  25.239   4.395  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113       2.189  24.129   5.404  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113       3.597  25.538   4.068  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113       3.779  23.959   3.628  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113       2.892  24.989   2.675  1.00  0.83           H  
ATOM   1739  N   ALA A 114      -0.469  18.007   3.010  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      -1.144  17.002   2.196  1.00  0.88           C  
ATOM   1741  C   ALA A 114      -2.309  16.329   2.933  1.00  0.88           C  
ATOM   1742  O   ALA A 114      -3.190  15.761   2.287  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      -0.167  15.938   1.740  1.00  0.88           C  
ATOM   1744  H   ALA A 114       0.273  17.696   3.616  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      -1.547  17.503   1.317  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      -0.689  15.228   1.106  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114       0.648  16.389   1.180  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114       0.233  15.433   2.595  1.00  0.88           H  
ATOM   1749  N   GLY A 115      -2.320  16.360   4.278  1.00  0.91           N  
ATOM   1750  CA  GLY A 115      -3.372  15.676   5.028  1.00  0.91           C  
ATOM   1751  C   GLY A 115      -3.125  14.171   5.169  1.00  0.91           C  
ATOM   1752  O   GLY A 115      -4.067  13.383   5.263  1.00  0.91           O  
ATOM   1753  H   GLY A 115      -1.594  16.829   4.819  1.00  0.91           H  
ATOM   1754 1HA  GLY A 115      -3.436  16.123   6.021  1.00  0.91           H  
ATOM   1755 2HA  GLY A 115      -4.331  15.847   4.542  1.00  0.91           H  
ATOM   1756  N   LEU A 116      -1.858  13.769   5.162  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      -1.504  12.354   5.255  1.00  0.91           C  
ATOM   1758  C   LEU A 116      -1.953  11.655   6.528  1.00  0.91           C  
ATOM   1759  O   LEU A 116      -1.690  12.124   7.642  1.00  0.91           O  
ATOM   1760  CB  LEU A 116       0.015  12.194   5.226  1.00  0.91           C  
ATOM   1761  CG  LEU A 116       0.687  12.507   3.995  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116       2.206  12.498   4.197  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116       0.302  11.484   3.069  1.00  0.91           C  
ATOM   1764  H   LEU A 116      -1.136  14.470   5.086  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      -1.950  11.838   4.404  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116       0.449  12.784   6.015  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116       0.229  11.146   5.437  1.00  0.91           H  
ATOM   1768  HG  LEU A 116       0.388  13.477   3.637  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       2.694  12.706   3.249  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116       2.487  13.259   4.923  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116       2.521  11.519   4.557  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116       0.761  11.641   2.188  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116       0.621  10.555   3.454  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      -0.779  11.483   2.933  1.00  0.91           H  
ATOM   1775  N   ASP A 117      -2.543  10.473   6.348  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      -2.935   9.611   7.454  1.00  0.89           C  
ATOM   1777  C   ASP A 117      -1.758   8.725   7.828  1.00  0.89           C  
ATOM   1778  O   ASP A 117      -0.679   8.881   7.253  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      -4.180   8.790   7.086  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      -3.966   7.783   5.945  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      -2.829   7.518   5.586  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      -4.946   7.282   5.447  1.00  0.89           O  
ATOM   1783  H   ASP A 117      -2.741  10.175   5.404  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      -3.182  10.235   8.314  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      -4.535   8.252   7.962  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      -4.979   9.474   6.789  1.00  0.89           H  
ATOM   1787  N   ALA A 118      -1.952   7.793   8.765  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      -0.850   6.935   9.200  1.00  0.85           C  
ATOM   1789  C   ALA A 118      -0.269   6.079   8.072  1.00  0.85           C  
ATOM   1790  O   ALA A 118       0.940   5.842   8.032  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      -1.321   6.022  10.314  1.00  0.85           C  
ATOM   1792  H   ALA A 118      -2.857   7.694   9.196  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      -0.057   7.580   9.575  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      -0.486   5.413  10.659  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      -1.699   6.622  11.141  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      -2.112   5.375   9.942  1.00  0.85           H  
ATOM   1797  N   ALA A 119      -1.117   5.576   7.167  1.00  0.80           N  
ATOM   1798  CA  ALA A 119      -0.618   4.747   6.071  1.00  0.80           C  
ATOM   1799  C   ALA A 119       0.274   5.582   5.174  1.00  0.80           C  
ATOM   1800  O   ALA A 119       1.337   5.137   4.724  1.00  0.80           O  
ATOM   1801  CB  ALA A 119      -1.769   4.165   5.271  1.00  0.80           C  
ATOM   1802  H   ALA A 119      -2.103   5.807   7.210  1.00  0.80           H  
ATOM   1803  HA  ALA A 119      -0.022   3.938   6.493  1.00  0.80           H  
ATOM   1804 1HB  ALA A 119      -1.378   3.548   4.464  1.00  0.80           H  
ATOM   1805 2HB  ALA A 119      -2.396   3.561   5.922  1.00  0.80           H  
ATOM   1806 3HB  ALA A 119      -2.362   4.983   4.851  1.00  0.80           H  
ATOM   1807  N   GLY A 120      -0.178   6.814   4.955  1.00  0.74           N  
ATOM   1808  CA  GLY A 120       0.477   7.822   4.150  1.00  0.74           C  
ATOM   1809  C   GLY A 120       1.840   8.185   4.703  1.00  0.74           C  
ATOM   1810  O   GLY A 120       2.850   8.117   3.993  1.00  0.74           O  
ATOM   1811  H   GLY A 120      -1.081   7.071   5.369  1.00  0.74           H  
ATOM   1812 1HA  GLY A 120       0.575   7.485   3.125  1.00  0.74           H  
ATOM   1813 2HA  GLY A 120      -0.170   8.693   4.147  1.00  0.74           H  
ATOM   1814  N   GLN A 121       1.873   8.572   5.980  1.00  0.69           N  
ATOM   1815  CA  GLN A 121       3.120   8.948   6.629  1.00  0.69           C  
ATOM   1816  C   GLN A 121       4.043   7.739   6.683  1.00  0.69           C  
ATOM   1817  O   GLN A 121       5.250   7.855   6.472  1.00  0.69           O  
ATOM   1818  CB  GLN A 121       2.854   9.492   8.034  1.00  0.69           C  
ATOM   1819  CG  GLN A 121       2.125  10.850   8.030  1.00  0.69           C  
ATOM   1820  CD  GLN A 121       1.835  11.390   9.417  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121       2.673  11.279  10.322  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121       0.648  11.969   9.610  1.00  0.69           N  
ATOM   1823  H   GLN A 121       0.997   8.607   6.505  1.00  0.69           H  
ATOM   1824  HA  GLN A 121       3.603   9.725   6.038  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121       2.231   8.780   8.582  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121       3.793   9.599   8.574  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121       2.722  11.583   7.485  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121       1.169  10.708   7.537  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121       0.412  12.333  10.510  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121      -0.043  12.034   8.850  1.00  0.69           H  
ATOM   1831  N   GLY A 122       3.471   6.556   6.904  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       4.238   5.325   6.926  1.00  0.66           C  
ATOM   1833  C   GLY A 122       4.966   5.155   5.601  1.00  0.66           C  
ATOM   1834  O   GLY A 122       6.186   4.971   5.574  1.00  0.66           O  
ATOM   1835  H   GLY A 122       2.472   6.489   7.092  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       4.951   5.346   7.748  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       3.562   4.487   7.090  1.00  0.66           H  
ATOM   1838  N   ALA A 123       4.219   5.201   4.494  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       4.799   5.046   3.166  1.00  0.64           C  
ATOM   1840  C   ALA A 123       5.848   6.102   2.879  1.00  0.64           C  
ATOM   1841  O   ALA A 123       6.910   5.802   2.339  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       3.715   5.134   2.124  1.00  0.64           C  
ATOM   1843  H   ALA A 123       3.210   5.343   4.576  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       5.279   4.067   3.114  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       4.143   5.005   1.142  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       2.986   4.349   2.314  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       3.233   6.111   2.184  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.595   7.337   3.305  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       6.551   8.403   3.072  1.00  0.63           C  
ATOM   1850  C   LEU A 124       7.841   8.099   3.787  1.00  0.63           C  
ATOM   1851  O   LEU A 124       8.913   8.173   3.181  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       5.958   9.740   3.499  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       6.826  10.968   3.332  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       7.200  11.187   1.881  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       6.040  12.134   3.835  1.00  0.63           C  
ATOM   1856  H   LEU A 124       4.704   7.550   3.756  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       6.791   8.452   2.029  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       5.035   9.901   2.940  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       5.699   9.670   4.555  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       7.741  10.840   3.898  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       7.815  12.083   1.794  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       7.755  10.326   1.505  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       6.292  11.317   1.313  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.645  13.029   3.753  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       5.137  12.243   3.242  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       5.765  11.966   4.864  1.00  0.63           H  
ATOM   1867  N   ARG A 125       7.750   7.701   5.050  1.00  0.63           N  
ATOM   1868  CA  ARG A 125       8.942   7.366   5.795  1.00  0.63           C  
ATOM   1869  C   ARG A 125       9.671   6.190   5.153  1.00  0.63           C  
ATOM   1870  O   ARG A 125      10.882   6.244   4.977  1.00  0.63           O  
ATOM   1871  CB  ARG A 125       8.565   6.991   7.219  1.00  0.63           C  
ATOM   1872  CG  ARG A 125       8.107   8.135   8.090  1.00  0.63           C  
ATOM   1873  CD  ARG A 125       7.682   7.656   9.416  1.00  0.63           C  
ATOM   1874  NE  ARG A 125       7.169   8.727  10.235  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125       7.952   9.571  10.925  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125       9.251   9.436  10.854  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125       7.428  10.534  11.667  1.00  0.63           N  
ATOM   1878  H   ARG A 125       6.838   7.645   5.505  1.00  0.63           H  
ATOM   1879  HA  ARG A 125       9.602   8.232   5.809  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125       7.756   6.263   7.193  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125       9.417   6.516   7.705  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125       8.943   8.813   8.239  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125       7.284   8.665   7.618  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125       6.891   6.916   9.289  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125       8.527   7.203   9.932  1.00  0.63           H  
ATOM   1886  HE  ARG A 125       6.166   8.844  10.296  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125       9.658   8.710  10.292  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125       9.857  10.091  11.363  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125       6.428  10.645  11.726  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125       8.053  11.178  12.186  1.00  0.63           H  
ATOM   1891  N   ARG A 126       8.940   5.158   4.716  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       9.599   3.995   4.125  1.00  0.64           C  
ATOM   1893  C   ARG A 126      10.329   4.335   2.823  1.00  0.64           C  
ATOM   1894  O   ARG A 126      11.463   3.888   2.600  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       8.595   2.865   3.923  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       8.152   2.189   5.248  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       7.409   0.912   5.035  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       6.138   1.113   4.373  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.960   1.369   4.985  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.892   1.445   6.302  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       3.872   1.541   4.253  1.00  0.64           N  
ATOM   1902  H   ARG A 126       7.927   5.155   4.849  1.00  0.64           H  
ATOM   1903  HA  ARG A 126      10.342   3.641   4.840  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       7.699   3.258   3.436  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       9.011   2.102   3.267  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       9.035   1.975   5.848  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       7.505   2.866   5.797  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       8.008   0.250   4.411  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       7.222   0.435   5.994  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       6.138   1.074   3.344  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       5.726   1.314   6.856  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.008   1.636   6.750  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       3.940   1.486   3.216  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       2.991   1.733   4.688  1.00  0.64           H  
ATOM   1915  N   VAL A 127       9.724   5.176   1.991  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      10.369   5.569   0.752  1.00  0.65           C  
ATOM   1917  C   VAL A 127      11.590   6.422   1.033  1.00  0.65           C  
ATOM   1918  O   VAL A 127      12.659   6.209   0.450  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       9.411   6.342  -0.153  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      10.147   6.876  -1.313  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       8.313   5.433  -0.636  1.00  0.65           C  
ATOM   1922  H   VAL A 127       8.787   5.521   2.209  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      10.685   4.667   0.227  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       8.977   7.179   0.405  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127       9.442   7.387  -1.920  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      10.933   7.557  -0.979  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      10.585   6.061  -1.869  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       7.633   5.989  -1.268  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127       8.736   4.603  -1.196  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       7.788   5.058   0.214  1.00  0.65           H  
ATOM   1931  N   MET A 128      11.451   7.386   1.936  1.00  0.67           N  
ATOM   1932  CA  MET A 128      12.579   8.237   2.224  1.00  0.67           C  
ATOM   1933  C   MET A 128      13.690   7.451   2.923  1.00  0.67           C  
ATOM   1934  O   MET A 128      14.868   7.719   2.684  1.00  0.67           O  
ATOM   1935  CB  MET A 128      12.116   9.435   3.018  1.00  0.67           C  
ATOM   1936  CG  MET A 128      11.174  10.380   2.226  1.00  0.67           C  
ATOM   1937  SD  MET A 128      11.935  11.067   0.732  1.00  0.67           S  
ATOM   1938  CE  MET A 128      10.520  11.797  -0.096  1.00  0.67           C  
ATOM   1939  H   MET A 128      10.559   7.539   2.412  1.00  0.67           H  
ATOM   1940  HA  MET A 128      12.980   8.600   1.280  1.00  0.67           H  
ATOM   1941 1HB  MET A 128      11.581   9.088   3.906  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      12.984  10.005   3.346  1.00  0.67           H  
ATOM   1943 1HG  MET A 128      10.290   9.824   1.926  1.00  0.67           H  
ATOM   1944 2HG  MET A 128      10.851  11.203   2.864  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      10.836  12.253  -1.033  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       9.781  11.027  -0.293  1.00  0.67           H  
ATOM   1947 3HE  MET A 128      10.077  12.545   0.537  1.00  0.67           H  
ATOM   1948  N   ASP A 129      13.342   6.436   3.732  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      14.370   5.609   4.354  1.00  0.68           C  
ATOM   1950  C   ASP A 129      15.167   4.892   3.277  1.00  0.68           C  
ATOM   1951  O   ASP A 129      16.386   4.762   3.391  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      13.789   4.578   5.337  1.00  0.68           C  
ATOM   1953  CG  ASP A 129      13.307   5.169   6.698  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129      13.639   6.296   7.009  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129      12.634   4.458   7.419  1.00  0.68           O  
ATOM   1956  H   ASP A 129      12.365   6.251   3.937  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      15.045   6.255   4.909  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      12.939   4.086   4.862  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      14.534   3.810   5.536  1.00  0.68           H  
ATOM   1960  N   ALA A 130      14.490   4.442   2.207  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      15.192   3.786   1.109  1.00  0.69           C  
ATOM   1962  C   ALA A 130      16.202   4.748   0.480  1.00  0.69           C  
ATOM   1963  O   ALA A 130      17.342   4.366   0.193  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      14.204   3.298   0.058  1.00  0.69           C  
ATOM   1965  H   ALA A 130      13.471   4.533   2.174  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      15.735   2.934   1.513  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      14.745   2.795  -0.741  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      13.500   2.606   0.520  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      13.661   4.139  -0.354  1.00  0.69           H  
ATOM   1970  N   VAL A 131      15.810   6.022   0.348  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      16.697   7.035  -0.221  1.00  0.70           C  
ATOM   1972  C   VAL A 131      17.915   7.238   0.680  1.00  0.70           C  
ATOM   1973  O   VAL A 131      19.055   7.214   0.210  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      15.945   8.376  -0.409  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      16.906   9.455  -0.804  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      14.872   8.219  -1.481  1.00  0.70           C  
ATOM   1977  H   VAL A 131      14.849   6.266   0.605  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      17.037   6.687  -1.197  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      15.489   8.668   0.527  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      16.372  10.396  -0.926  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      17.661   9.563  -0.034  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      17.371   9.179  -1.732  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      14.339   9.162  -1.606  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      15.340   7.936  -2.425  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      14.170   7.444  -1.176  1.00  0.70           H  
ATOM   1986  N   ILE A 132      17.669   7.358   1.985  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      18.718   7.544   2.986  1.00  0.71           C  
ATOM   1988  C   ILE A 132      19.668   6.353   2.976  1.00  0.71           C  
ATOM   1989  O   ILE A 132      20.888   6.525   3.038  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      18.085   7.746   4.372  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      17.367   9.094   4.394  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      19.103   7.678   5.482  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      16.473   9.271   5.573  1.00  0.71           C  
ATOM   1994  H   ILE A 132      16.695   7.351   2.290  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      19.283   8.437   2.738  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      17.341   6.970   4.525  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      18.114   9.886   4.411  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      16.771   9.199   3.486  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      18.600   7.812   6.431  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      19.601   6.709   5.465  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      19.819   8.463   5.347  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      16.013  10.238   5.531  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      15.698   8.501   5.568  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      17.052   9.189   6.461  1.00  0.71           H  
ATOM   2005  N   GLY A 133      19.107   5.149   2.882  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      19.873   3.918   2.798  1.00  0.71           C  
ATOM   2007  C   GLY A 133      20.850   3.978   1.628  1.00  0.71           C  
ATOM   2008  O   GLY A 133      22.052   3.767   1.811  1.00  0.71           O  
ATOM   2009  H   GLY A 133      18.093   5.081   2.867  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      20.412   3.755   3.730  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      19.186   3.082   2.662  1.00  0.71           H  
ATOM   2012  N   ASP A 134      20.347   4.264   0.424  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      21.225   4.352  -0.740  1.00  0.70           C  
ATOM   2014  C   ASP A 134      22.293   5.446  -0.577  1.00  0.70           C  
ATOM   2015  O   ASP A 134      23.454   5.243  -0.954  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      20.409   4.564  -2.009  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      19.673   3.312  -2.501  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134      19.959   2.236  -2.026  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      18.856   3.445  -3.386  1.00  0.70           O  
ATOM   2020  H   ASP A 134      19.340   4.421   0.323  1.00  0.70           H  
ATOM   2021  HA  ASP A 134      21.741   3.399  -0.842  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      19.652   5.315  -1.790  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      21.049   4.948  -2.803  1.00  0.70           H  
ATOM   2024  N   ILE A 135      21.931   6.579   0.041  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      22.901   7.648   0.276  1.00  0.69           C  
ATOM   2026  C   ILE A 135      23.998   7.154   1.205  1.00  0.69           C  
ATOM   2027  O   ILE A 135      25.180   7.387   0.943  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      22.239   8.897   0.874  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      21.340   9.525  -0.157  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      23.292   9.878   1.349  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      20.445  10.557   0.407  1.00  0.69           C  
ATOM   2032  H   ILE A 135      20.958   6.712   0.320  1.00  0.69           H  
ATOM   2033  HA  ILE A 135      23.351   7.924  -0.673  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      21.619   8.605   1.715  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      21.956   9.985  -0.929  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      20.739   8.755  -0.614  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      22.812  10.754   1.785  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      23.900   9.388   2.094  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      23.919  10.185   0.514  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      19.824  10.980  -0.380  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      19.812  10.116   1.170  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      21.055  11.321   0.839  1.00  0.69           H  
ATOM   2043  N   ASP A 136      23.613   6.444   2.275  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      24.570   5.871   3.215  1.00  0.69           C  
ATOM   2045  C   ASP A 136      25.485   4.882   2.532  1.00  0.69           C  
ATOM   2046  O   ASP A 136      26.687   4.840   2.808  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      23.854   5.147   4.344  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      24.816   4.573   5.396  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      25.629   5.295   5.952  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      24.758   3.388   5.673  1.00  0.69           O  
ATOM   2051  H   ASP A 136      22.617   6.305   2.443  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      25.163   6.679   3.634  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      23.126   5.790   4.773  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      23.301   4.313   3.921  1.00  0.69           H  
ATOM   2055  N   GLY A 137      24.927   4.106   1.608  1.00  0.68           N  
ATOM   2056  CA  GLY A 137      25.714   3.154   0.861  1.00  0.68           C  
ATOM   2057  C   GLY A 137      26.835   3.909   0.176  1.00  0.68           C  
ATOM   2058  O   GLY A 137      28.018   3.599   0.360  1.00  0.68           O  
ATOM   2059  H   GLY A 137      23.921   4.163   1.450  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137      26.117   2.395   1.531  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137      25.084   2.661   0.121  1.00  0.68           H  
ATOM   2062  N   TYR A 138      26.463   4.933  -0.588  1.00  0.68           N  
ATOM   2063  CA  TYR A 138      27.453   5.718  -1.300  1.00  0.68           C  
ATOM   2064  C   TYR A 138      28.418   6.414  -0.366  1.00  0.68           C  
ATOM   2065  O   TYR A 138      29.617   6.408  -0.632  1.00  0.68           O  
ATOM   2066  CB  TYR A 138      26.770   6.699  -2.231  1.00  0.68           C  
ATOM   2067  CG  TYR A 138      26.220   5.967  -3.372  1.00  0.68           C  
ATOM   2068  CD1 TYR A 138      24.870   6.018  -3.696  1.00  0.68           C  
ATOM   2069  CD2 TYR A 138      27.082   5.169  -4.078  1.00  0.68           C  
ATOM   2070  CE1 TYR A 138      24.408   5.248  -4.739  1.00  0.68           C  
ATOM   2071  CE2 TYR A 138      26.632   4.414  -5.096  1.00  0.68           C  
ATOM   2072  CZ  TYR A 138      25.317   4.434  -5.432  1.00  0.68           C  
ATOM   2073  OH  TYR A 138      24.907   3.634  -6.437  1.00  0.68           O  
ATOM   2074  H   TYR A 138      25.466   5.149  -0.681  1.00  0.68           H  
ATOM   2075  HA  TYR A 138      28.039   5.034  -1.915  1.00  0.68           H  
ATOM   2076 1HB  TYR A 138      25.953   7.202  -1.709  1.00  0.68           H  
ATOM   2077 2HB  TYR A 138      27.480   7.439  -2.592  1.00  0.68           H  
ATOM   2078  HD1 TYR A 138      24.185   6.646  -3.123  1.00  0.68           H  
ATOM   2079  HD2 TYR A 138      28.140   5.129  -3.804  1.00  0.68           H  
ATOM   2080  HE1 TYR A 138      23.355   5.262  -5.000  1.00  0.68           H  
ATOM   2081  HE2 TYR A 138      27.330   3.771  -5.639  1.00  0.68           H  
ATOM   2082  HH  TYR A 138      25.646   3.093  -6.729  1.00  0.68           H  
ATOM   2083  N   TYR A 139      27.930   6.937   0.762  1.00  0.69           N  
ATOM   2084  CA  TYR A 139      28.815   7.613   1.692  1.00  0.69           C  
ATOM   2085  C   TYR A 139      29.920   6.684   2.150  1.00  0.69           C  
ATOM   2086  O   TYR A 139      31.098   7.057   2.171  1.00  0.69           O  
ATOM   2087  CB  TYR A 139      28.059   8.078   2.931  1.00  0.69           C  
ATOM   2088  CG  TYR A 139      27.322   9.332   2.821  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139      26.352   9.636   3.756  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139      27.622  10.207   1.833  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139      25.707  10.840   3.683  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139      26.970  11.394   1.775  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139      26.040  11.706   2.675  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      25.435  12.883   2.583  1.00  0.69           O  
ATOM   2095  H   TYR A 139      26.930   6.904   0.946  1.00  0.69           H  
ATOM   2096  HA  TYR A 139      29.263   8.469   1.195  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139      27.353   7.309   3.207  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139      28.744   8.164   3.753  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139      26.119   8.930   4.553  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139      28.388   9.968   1.101  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139      24.950  11.110   4.409  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139      27.205  12.106   1.009  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      24.847  12.982   3.334  1.00  0.69           H  
ATOM   2104  N   LYS A 140      29.565   5.438   2.439  1.00  0.70           N  
ATOM   2105  CA  LYS A 140      30.559   4.481   2.872  1.00  0.70           C  
ATOM   2106  C   LYS A 140      31.524   4.133   1.733  1.00  0.70           C  
ATOM   2107  O   LYS A 140      32.734   4.034   1.962  1.00  0.70           O  
ATOM   2108  CB  LYS A 140      29.874   3.253   3.465  1.00  0.70           C  
ATOM   2109  CG  LYS A 140      29.215   3.534   4.845  1.00  0.70           C  
ATOM   2110  CD  LYS A 140      28.613   2.280   5.460  1.00  0.70           C  
ATOM   2111  CE  LYS A 140      28.208   2.493   6.944  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140      26.964   3.325   7.126  1.00  0.70           N  
ATOM   2113  H   LYS A 140      28.578   5.168   2.402  1.00  0.70           H  
ATOM   2114  HA  LYS A 140      31.144   4.943   3.667  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140      29.085   2.918   2.783  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140      30.591   2.442   3.573  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140      29.953   3.953   5.527  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140      28.412   4.270   4.714  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140      27.712   2.018   4.894  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140      29.319   1.456   5.392  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140      28.044   1.520   7.400  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140      29.032   2.989   7.455  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140      26.759   3.421   8.098  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140      27.018   4.268   6.725  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140      26.159   2.899   6.668  1.00  0.70           H  
ATOM   2126  N   GLU A 141      31.030   4.046   0.488  1.00  0.73           N  
ATOM   2127  CA  GLU A 141      31.913   3.729  -0.646  1.00  0.73           C  
ATOM   2128  C   GLU A 141      33.004   4.786  -0.814  1.00  0.73           C  
ATOM   2129  O   GLU A 141      34.125   4.475  -1.223  1.00  0.73           O  
ATOM   2130  CB  GLU A 141      31.163   3.620  -1.992  1.00  0.73           C  
ATOM   2131  CG  GLU A 141      30.238   2.409  -2.163  1.00  0.73           C  
ATOM   2132  CD  GLU A 141      29.643   2.292  -3.579  1.00  0.73           C  
ATOM   2133  OE1 GLU A 141      29.910   3.143  -4.403  1.00  0.73           O  
ATOM   2134  OE2 GLU A 141      28.924   1.350  -3.821  1.00  0.73           O  
ATOM   2135  H   GLU A 141      30.023   4.146   0.341  1.00  0.73           H  
ATOM   2136  HA  GLU A 141      32.396   2.774  -0.444  1.00  0.73           H  
ATOM   2137 1HB  GLU A 141      30.557   4.512  -2.134  1.00  0.73           H  
ATOM   2138 2HB  GLU A 141      31.889   3.596  -2.803  1.00  0.73           H  
ATOM   2139 1HG  GLU A 141      30.797   1.503  -1.938  1.00  0.73           H  
ATOM   2140 2HG  GLU A 141      29.428   2.488  -1.444  1.00  0.73           H  
ATOM   2141  N   ILE A 142      32.677   6.033  -0.478  1.00  0.81           N  
ATOM   2142  CA  ILE A 142      33.610   7.143  -0.623  1.00  0.81           C  
ATOM   2143  C   ILE A 142      34.325   7.509   0.689  1.00  0.81           C  
ATOM   2144  O   ILE A 142      34.972   8.554   0.777  1.00  0.81           O  
ATOM   2145  CB  ILE A 142      32.875   8.346  -1.261  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142      31.792   8.844  -0.381  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142      32.290   7.918  -2.587  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142      31.114  10.054  -0.908  1.00  0.81           C  
ATOM   2149  H   ILE A 142      31.717   6.212  -0.170  1.00  0.81           H  
ATOM   2150  HA  ILE A 142      34.377   6.838  -1.332  1.00  0.81           H  
ATOM   2151  HB  ILE A 142      33.578   9.159  -1.417  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142      31.091   8.088  -0.268  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142      32.202   9.072   0.601  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142      31.788   8.758  -3.043  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142      33.085   7.569  -3.242  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142      31.570   7.110  -2.425  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142      30.330  10.335  -0.235  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142      31.833  10.863  -1.013  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142      30.678   9.821  -1.878  1.00  0.81           H  
ATOM   2160  N   GLY A 143      34.232   6.631   1.700  1.00  0.93           N  
ATOM   2161  CA  GLY A 143      34.937   6.798   2.975  1.00  0.93           C  
ATOM   2162  C   GLY A 143      34.250   7.695   4.007  1.00  0.93           C  
ATOM   2163  O   GLY A 143      34.775   7.920   5.104  1.00  0.93           O  
ATOM   2164  H   GLY A 143      33.673   5.785   1.582  1.00  0.93           H  
ATOM   2165 1HA  GLY A 143      35.084   5.810   3.411  1.00  0.93           H  
ATOM   2166 2HA  GLY A 143      35.932   7.190   2.771  1.00  0.93           H  
ATOM   2167  N   PHE A 144      33.065   8.192   3.703  1.00  1.13           N  
ATOM   2168  CA  PHE A 144      32.373   9.096   4.606  1.00  1.13           C  
ATOM   2169  C   PHE A 144      31.562   8.326   5.631  1.00  1.13           C  
ATOM   2170  O   PHE A 144      30.334   8.323   5.620  1.00  1.13           O  
ATOM   2171  CB  PHE A 144      31.491  10.033   3.809  1.00  1.13           C  
ATOM   2172  CG  PHE A 144      30.982  11.243   4.541  1.00  1.13           C  
ATOM   2173  CD1 PHE A 144      31.829  12.263   4.956  1.00  1.13           C  
ATOM   2174  CD2 PHE A 144      29.643  11.363   4.804  1.00  1.13           C  
ATOM   2175  CE1 PHE A 144      31.318  13.368   5.617  1.00  1.13           C  
ATOM   2176  CE2 PHE A 144      29.134  12.446   5.450  1.00  1.13           C  
ATOM   2177  CZ  PHE A 144      29.965  13.454   5.864  1.00  1.13           C  
ATOM   2178  H   PHE A 144      32.611   7.930   2.832  1.00  1.13           H  
ATOM   2179  HA  PHE A 144      33.117   9.692   5.135  1.00  1.13           H  
ATOM   2180 1HB  PHE A 144      32.058  10.371   2.949  1.00  1.13           H  
ATOM   2181 2HB  PHE A 144      30.645   9.489   3.428  1.00  1.13           H  
ATOM   2182  HD1 PHE A 144      32.898  12.190   4.752  1.00  1.13           H  
ATOM   2183  HD2 PHE A 144      28.986  10.581   4.490  1.00  1.13           H  
ATOM   2184  HE1 PHE A 144      31.984  14.170   5.938  1.00  1.13           H  
ATOM   2185  HE2 PHE A 144      28.066  12.504   5.632  1.00  1.13           H  
ATOM   2186  HZ  PHE A 144      29.556  14.317   6.381  1.00  1.13           H  
ATOM   2187  N   ALA A 145      32.281   7.683   6.538  1.00  1.41           N  
ATOM   2188  CA  ALA A 145      31.696   6.852   7.586  1.00  1.41           C  
ATOM   2189  C   ALA A 145      30.750   7.646   8.489  1.00  1.41           C  
ATOM   2190  O   ALA A 145      29.785   7.102   9.027  1.00  1.41           O  
ATOM   2191  CB  ALA A 145      32.793   6.227   8.423  1.00  1.41           C  
ATOM   2192  H   ALA A 145      33.294   7.760   6.438  1.00  1.41           H  
ATOM   2193  HA  ALA A 145      31.118   6.063   7.103  1.00  1.41           H  
ATOM   2194 1HB  ALA A 145      32.348   5.585   9.182  1.00  1.41           H  
ATOM   2195 2HB  ALA A 145      33.448   5.638   7.783  1.00  1.41           H  
ATOM   2196 3HB  ALA A 145      33.369   7.015   8.908  1.00  1.41           H  
ATOM   2197  N   GLY A 146      31.062   8.922   8.694  1.00  1.75           N  
ATOM   2198  CA  GLY A 146      30.268   9.780   9.557  1.00  1.75           C  
ATOM   2199  C   GLY A 146      30.749   9.679  10.997  1.00  1.75           C  
ATOM   2200  O   GLY A 146      31.945   9.532  11.248  1.00  1.75           O  
ATOM   2201  H   GLY A 146      31.862   9.305   8.215  1.00  1.75           H  
ATOM   2202 1HA  GLY A 146      30.343  10.811   9.212  1.00  1.75           H  
ATOM   2203 2HA  GLY A 146      29.219   9.493   9.495  1.00  1.75           H  
ENDMDL

REMARK ID 694641 DOMAINID 685497 MODEL 2 Q6VN46
MODEL     2
ATOM      1  N   ALA A   1       0.936  -0.582   0.584  1.00  0.78           N  
ATOM      2  CA  ALA A   1       2.026  -0.321  -0.359  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.555   1.114  -0.254  1.00  0.78           C  
ATOM      4  O   ALA A   1       3.257   1.454   0.702  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.558  -0.606  -1.778  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.584  -1.514   0.433  1.00  0.78           H  
ATOM      7 2H   ALA A   1       1.245  -0.515   1.552  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.189   0.078   0.442  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.848  -0.993  -0.115  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.386  -0.443  -2.474  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.227  -1.642  -1.843  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       0.729   0.045  -2.039  1.00  0.78           H  
ATOM     13  N   ASP A   2       2.201   1.975  -1.213  1.00  0.75           N  
ATOM     14  CA  ASP A   2       2.708   3.351  -1.231  1.00  0.75           C  
ATOM     15  C   ASP A   2       2.353   4.129   0.028  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.179   4.869   0.555  1.00  0.75           O  
ATOM     17  CB  ASP A   2       2.182   4.063  -2.470  1.00  0.75           C  
ATOM     18  CG  ASP A   2       2.856   3.522  -3.738  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       3.863   2.869  -3.608  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       2.346   3.718  -4.820  1.00  0.75           O  
ATOM     21  H   ASP A   2       1.606   1.685  -1.973  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.795   3.307  -1.301  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       1.102   3.938  -2.545  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       2.387   5.130  -2.392  1.00  0.75           H  
ATOM     25  N   HIS A   3       1.171   3.881   0.582  1.00  0.72           N  
ATOM     26  CA  HIS A   3       0.749   4.567   1.797  1.00  0.72           C  
ATOM     27  C   HIS A   3       1.581   4.133   2.994  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.724   4.884   3.956  1.00  0.72           O  
ATOM     29  CB  HIS A   3      -0.730   4.309   2.103  1.00  0.72           C  
ATOM     30  CG  HIS A   3      -1.688   5.014   1.198  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -1.985   4.565  -0.073  1.00  0.72           N  
ATOM     32  CD2 HIS A   3      -2.433   6.130   1.389  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -2.868   5.382  -0.629  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -3.157   6.337   0.238  1.00  0.72           N  
ATOM     35  H   HIS A   3       0.539   3.241   0.127  1.00  0.72           H  
ATOM     36  HA  HIS A   3       0.885   5.638   1.682  1.00  0.72           H  
ATOM     37 1HB  HIS A   3      -0.928   3.238   2.045  1.00  0.72           H  
ATOM     38 2HB  HIS A   3      -0.944   4.620   3.127  1.00  0.72           H  
ATOM     39  HD2 HIS A   3      -2.455   6.750   2.291  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -3.286   5.284  -1.630  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -3.803   7.099   0.083  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.135   2.923   2.953  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.877   2.421   4.092  1.00  0.70           C  
ATOM     44  C   ASP A   4       4.281   2.975   4.005  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.880   3.356   5.011  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.908   0.888   4.070  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.514   0.247   4.246  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.917   0.403   5.304  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       1.015  -0.353   3.298  1.00  0.70           O  
ATOM     50  H   ASP A   4       2.086   2.360   2.115  1.00  0.70           H  
ATOM     51  HA  ASP A   4       2.412   2.768   5.013  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       3.336   0.552   3.125  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.562   0.530   4.864  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.786   3.113   2.782  1.00  0.69           N  
ATOM     55  CA  LEU A   5       6.118   3.668   2.623  1.00  0.69           C  
ATOM     56  C   LEU A   5       6.060   5.122   3.095  1.00  0.69           C  
ATOM     57  O   LEU A   5       6.946   5.598   3.821  1.00  0.69           O  
ATOM     58  CB  LEU A   5       6.604   3.518   1.171  1.00  0.69           C  
ATOM     59  CG  LEU A   5       8.051   3.977   0.887  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       9.001   3.217   1.801  1.00  0.69           C  
ATOM     61  CD2 LEU A   5       8.410   3.657  -0.580  1.00  0.69           C  
ATOM     62  H   LEU A   5       4.254   2.785   1.973  1.00  0.69           H  
ATOM     63  HA  LEU A   5       6.805   3.124   3.269  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       6.517   2.471   0.883  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       5.938   4.099   0.528  1.00  0.69           H  
ATOM     66  HG  LEU A   5       8.150   5.047   1.079  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5      10.027   3.532   1.600  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       8.754   3.430   2.843  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       8.907   2.148   1.616  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5       9.436   3.953  -0.783  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5       8.310   2.586  -0.750  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5       7.750   4.184  -1.245  1.00  0.69           H  
ATOM     73  N   VAL A   6       4.974   5.815   2.733  1.00  0.70           N  
ATOM     74  CA  VAL A   6       4.816   7.184   3.165  1.00  0.70           C  
ATOM     75  C   VAL A   6       4.679   7.298   4.672  1.00  0.70           C  
ATOM     76  O   VAL A   6       5.356   8.124   5.281  1.00  0.70           O  
ATOM     77  CB  VAL A   6       3.619   7.849   2.520  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       3.401   9.205   3.163  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       3.893   8.000   1.096  1.00  0.70           C  
ATOM     80  H   VAL A   6       4.274   5.390   2.124  1.00  0.70           H  
ATOM     81  HA  VAL A   6       5.691   7.729   2.837  1.00  0.70           H  
ATOM     82  HB  VAL A   6       2.723   7.243   2.668  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       2.562   9.700   2.692  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       3.208   9.068   4.222  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       4.288   9.806   3.040  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       3.050   8.483   0.622  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       4.789   8.603   0.993  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       4.061   7.046   0.638  1.00  0.70           H  
ATOM     89  N   LEU A   7       3.854   6.463   5.295  1.00  0.71           N  
ATOM     90  CA  LEU A   7       3.718   6.555   6.737  1.00  0.71           C  
ATOM     91  C   LEU A   7       5.030   6.278   7.459  1.00  0.71           C  
ATOM     92  O   LEU A   7       5.334   6.934   8.459  1.00  0.71           O  
ATOM     93  CB  LEU A   7       2.596   5.641   7.216  1.00  0.71           C  
ATOM     94  CG  LEU A   7       1.193   6.160   6.843  1.00  0.71           C  
ATOM     95  CD1 LEU A   7       0.150   5.123   7.173  1.00  0.71           C  
ATOM     96  CD2 LEU A   7       0.945   7.449   7.609  1.00  0.71           C  
ATOM     97  H   LEU A   7       3.291   5.787   4.775  1.00  0.71           H  
ATOM     98  HA  LEU A   7       3.418   7.571   6.974  1.00  0.71           H  
ATOM     99 1HB  LEU A   7       2.727   4.659   6.758  1.00  0.71           H  
ATOM    100 2HB  LEU A   7       2.654   5.538   8.297  1.00  0.71           H  
ATOM    101  HG  LEU A   7       1.140   6.363   5.779  1.00  0.71           H  
ATOM    102 1HD1 LEU A   7      -0.834   5.500   6.898  1.00  0.71           H  
ATOM    103 2HD1 LEU A   7       0.364   4.218   6.602  1.00  0.71           H  
ATOM    104 3HD1 LEU A   7       0.174   4.901   8.237  1.00  0.71           H  
ATOM    105 1HD2 LEU A   7      -0.032   7.821   7.369  1.00  0.71           H  
ATOM    106 2HD2 LEU A   7       1.000   7.250   8.675  1.00  0.71           H  
ATOM    107 3HD2 LEU A   7       1.698   8.191   7.339  1.00  0.71           H  
ATOM    108  N   LYS A   8       5.845   5.358   6.944  1.00  0.73           N  
ATOM    109  CA  LYS A   8       7.131   5.099   7.575  1.00  0.73           C  
ATOM    110  C   LYS A   8       8.023   6.346   7.559  1.00  0.73           C  
ATOM    111  O   LYS A   8       8.706   6.636   8.545  1.00  0.73           O  
ATOM    112  CB  LYS A   8       7.851   3.933   6.884  1.00  0.73           C  
ATOM    113  CG  LYS A   8       7.240   2.557   7.155  1.00  0.73           C  
ATOM    114  CD  LYS A   8       7.975   1.464   6.392  1.00  0.73           C  
ATOM    115  CE  LYS A   8       7.353   0.101   6.644  1.00  0.73           C  
ATOM    116  NZ  LYS A   8       8.048  -0.975   5.884  1.00  0.73           N  
ATOM    117  H   LYS A   8       5.562   4.812   6.128  1.00  0.73           H  
ATOM    118  HA  LYS A   8       6.954   4.829   8.615  1.00  0.73           H  
ATOM    119 1HB  LYS A   8       7.832   4.091   5.804  1.00  0.73           H  
ATOM    120 2HB  LYS A   8       8.894   3.913   7.194  1.00  0.73           H  
ATOM    121 1HG  LYS A   8       7.308   2.343   8.222  1.00  0.73           H  
ATOM    122 2HG  LYS A   8       6.196   2.553   6.877  1.00  0.73           H  
ATOM    123 1HD  LYS A   8       7.927   1.684   5.323  1.00  0.73           H  
ATOM    124 2HD  LYS A   8       9.020   1.443   6.696  1.00  0.73           H  
ATOM    125 1HE  LYS A   8       7.407  -0.125   7.708  1.00  0.73           H  
ATOM    126 2HE  LYS A   8       6.305   0.129   6.341  1.00  0.73           H  
ATOM    127 1HZ  LYS A   8       7.606  -1.863   6.075  1.00  0.73           H  
ATOM    128 2HZ  LYS A   8       7.992  -0.778   4.895  1.00  0.73           H  
ATOM    129 3HZ  LYS A   8       9.017  -1.014   6.165  1.00  0.73           H  
ATOM    130  N   CYS A   9       7.989   7.120   6.466  1.00  0.75           N  
ATOM    131  CA  CYS A   9       8.828   8.316   6.392  1.00  0.75           C  
ATOM    132  C   CYS A   9       8.159   9.560   6.980  1.00  0.75           C  
ATOM    133  O   CYS A   9       8.828  10.524   7.368  1.00  0.75           O  
ATOM    134  CB  CYS A   9       9.196   8.589   4.954  1.00  0.75           C  
ATOM    135  SG  CYS A   9       7.848   9.118   3.910  1.00  0.75           S  
ATOM    136  H   CYS A   9       7.418   6.839   5.664  1.00  0.75           H  
ATOM    137  HA  CYS A   9       9.743   8.123   6.949  1.00  0.75           H  
ATOM    138 1HB  CYS A   9       9.964   9.341   4.911  1.00  0.75           H  
ATOM    139 2HB  CYS A   9       9.597   7.668   4.535  1.00  0.75           H  
ATOM    140  HG  CYS A   9       6.921   8.311   4.464  1.00  0.75           H  
ATOM    141  N   TRP A  10       6.840   9.501   7.147  1.00  0.76           N  
ATOM    142  CA  TRP A  10       6.070  10.596   7.716  1.00  0.76           C  
ATOM    143  C   TRP A  10       6.489  10.817   9.152  1.00  0.76           C  
ATOM    144  O   TRP A  10       6.352  11.912   9.687  1.00  0.76           O  
ATOM    145  CB  TRP A  10       4.575  10.348   7.685  1.00  0.76           C  
ATOM    146  CG  TRP A  10       3.800  11.571   8.042  1.00  0.76           C  
ATOM    147  CD1 TRP A  10       3.171  11.822   9.213  1.00  0.76           C  
ATOM    148  CD2 TRP A  10       3.558  12.723   7.199  1.00  0.76           C  
ATOM    149  NE1 TRP A  10       2.573  13.050   9.175  1.00  0.76           N  
ATOM    150  CE2 TRP A  10       2.799  13.616   7.937  1.00  0.76           C  
ATOM    151  CE3 TRP A  10       3.916  13.052   5.903  1.00  0.76           C  
ATOM    152  CZ2 TRP A  10       2.395  14.836   7.414  1.00  0.76           C  
ATOM    153  CZ3 TRP A  10       3.511  14.261   5.381  1.00  0.76           C  
ATOM    154  CH2 TRP A  10       2.771  15.134   6.112  1.00  0.76           C  
ATOM    155  H   TRP A  10       6.334   8.690   6.800  1.00  0.76           H  
ATOM    156  HA  TRP A  10       6.278  11.503   7.154  1.00  0.76           H  
ATOM    157 1HB  TRP A  10       4.279  10.026   6.687  1.00  0.76           H  
ATOM    158 2HB  TRP A  10       4.320   9.548   8.382  1.00  0.76           H  
ATOM    159  HD1 TRP A  10       3.155  11.146  10.069  1.00  0.76           H  
ATOM    160  HE1 TRP A  10       2.053  13.454   9.958  1.00  0.76           H  
ATOM    161  HE3 TRP A  10       4.496  12.363   5.314  1.00  0.76           H  
ATOM    162  HZ2 TRP A  10       1.809  15.534   7.982  1.00  0.76           H  
ATOM    163  HZ3 TRP A  10       3.802  14.490   4.367  1.00  0.76           H  
ATOM    164  HH2 TRP A  10       2.468  16.082   5.667  1.00  0.76           H  
ATOM    165  N   GLY A  11       6.986   9.771   9.800  1.00  0.77           N  
ATOM    166  CA  GLY A  11       7.432   9.861  11.180  1.00  0.77           C  
ATOM    167  C   GLY A  11       8.483  10.968  11.381  1.00  0.77           C  
ATOM    168  O   GLY A  11       8.580  11.534  12.471  1.00  0.77           O  
ATOM    169  H   GLY A  11       7.061   8.884   9.310  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       6.573  10.039  11.826  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       7.855   8.901  11.476  1.00  0.77           H  
ATOM    172  N   ALA A  12       9.256  11.302  10.326  1.00  0.76           N  
ATOM    173  CA  ALA A  12      10.287  12.339  10.415  1.00  0.76           C  
ATOM    174  C   ALA A  12       9.677  13.738  10.322  1.00  0.76           C  
ATOM    175  O   ALA A  12      10.375  14.742  10.480  1.00  0.76           O  
ATOM    176  CB  ALA A  12      11.315  12.157   9.321  1.00  0.76           C  
ATOM    177  H   ALA A  12       9.117  10.842   9.424  1.00  0.76           H  
ATOM    178  HA  ALA A  12      10.777  12.247  11.385  1.00  0.76           H  
ATOM    179 1HB  ALA A  12      12.091  12.919   9.408  1.00  0.76           H  
ATOM    180 2HB  ALA A  12      11.767  11.170   9.400  1.00  0.76           H  
ATOM    181 3HB  ALA A  12      10.818  12.253   8.359  1.00  0.76           H  
ATOM    182  N   VAL A  13       8.375  13.791  10.058  1.00  0.75           N  
ATOM    183  CA  VAL A  13       7.605  15.015   9.976  1.00  0.75           C  
ATOM    184  C   VAL A  13       6.825  15.124  11.278  1.00  0.75           C  
ATOM    185  O   VAL A  13       6.876  16.129  11.987  1.00  0.75           O  
ATOM    186  CB  VAL A  13       6.609  14.963   8.795  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       5.772  16.201   8.768  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       7.336  14.780   7.522  1.00  0.75           C  
ATOM    189  H   VAL A  13       7.866  12.927   9.926  1.00  0.75           H  
ATOM    190  HA  VAL A  13       8.273  15.862   9.864  1.00  0.75           H  
ATOM    191  HB  VAL A  13       5.928  14.136   8.938  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       5.066  16.132   7.949  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       5.234  16.293   9.706  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       6.415  17.062   8.626  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       6.608  14.730   6.714  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       8.013  15.620   7.361  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       7.906  13.849   7.560  1.00  0.75           H  
ATOM    198  N   GLU A  14       6.128  14.038  11.606  1.00  0.74           N  
ATOM    199  CA  GLU A  14       5.284  13.943  12.792  1.00  0.74           C  
ATOM    200  C   GLU A  14       6.036  14.161  14.095  1.00  0.74           C  
ATOM    201  O   GLU A  14       5.500  14.749  15.036  1.00  0.74           O  
ATOM    202  CB  GLU A  14       4.528  12.620  12.786  1.00  0.74           C  
ATOM    203  CG  GLU A  14       3.553  12.444  13.930  1.00  0.74           C  
ATOM    204  CD  GLU A  14       2.555  11.353  13.687  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       2.901  10.193  13.728  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       1.402  11.676  13.398  1.00  0.74           O  
ATOM    207  H   GLU A  14       6.170  13.241  10.977  1.00  0.74           H  
ATOM    208  HA  GLU A  14       4.550  14.731  12.727  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       3.974  12.538  11.863  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       5.240  11.799  12.814  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       4.129  12.187  14.818  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       3.054  13.356  14.133  1.00  0.74           H  
ATOM    213  N   ALA A  15       7.304  13.750  14.138  1.00  0.72           N  
ATOM    214  CA  ALA A  15       8.139  13.929  15.317  1.00  0.72           C  
ATOM    215  C   ALA A  15       8.224  15.402  15.737  1.00  0.72           C  
ATOM    216  O   ALA A  15       8.459  15.695  16.911  1.00  0.72           O  
ATOM    217  CB  ALA A  15       9.537  13.408  15.041  1.00  0.72           C  
ATOM    218  H   ALA A  15       7.696  13.234  13.350  1.00  0.72           H  
ATOM    219  HA  ALA A  15       7.693  13.366  16.136  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.150  13.523  15.931  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       9.484  12.355  14.767  1.00  0.72           H  
ATOM    222 3HB  ALA A  15       9.975  13.974  14.219  1.00  0.72           H  
ATOM    223  N   ASP A  16       8.113  16.322  14.773  1.00  0.71           N  
ATOM    224  CA  ASP A  16       8.182  17.752  15.031  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.418  18.512  13.958  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.023  19.165  13.090  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.636  18.227  15.101  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.800  19.716  15.538  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.830  20.469  15.546  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      10.908  20.089  15.832  1.00  0.71           O  
ATOM    231  H   ASP A  16       7.889  16.028  13.823  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.707  17.951  15.992  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      10.184  17.599  15.807  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.100  18.098  14.122  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.088  18.497  14.077  1.00  0.69           N  
ATOM    236  CA  TYR A  17       5.228  19.129  13.092  1.00  0.69           C  
ATOM    237  C   TYR A  17       5.493  20.619  12.968  1.00  0.69           C  
ATOM    238  O   TYR A  17       5.396  21.168  11.878  1.00  0.69           O  
ATOM    239  CB  TYR A  17       3.743  18.930  13.423  1.00  0.69           C  
ATOM    240  CG  TYR A  17       3.106  17.616  13.003  1.00  0.69           C  
ATOM    241  CD1 TYR A  17       2.453  16.818  13.924  1.00  0.69           C  
ATOM    242  CD2 TYR A  17       3.151  17.240  11.686  1.00  0.69           C  
ATOM    243  CE1 TYR A  17       1.838  15.646  13.510  1.00  0.69           C  
ATOM    244  CE2 TYR A  17       2.544  16.071  11.261  1.00  0.69           C  
ATOM    245  CZ  TYR A  17       1.884  15.269  12.169  1.00  0.69           C  
ATOM    246  OH  TYR A  17       1.278  14.089  11.746  1.00  0.69           O  
ATOM    247  H   TYR A  17       5.675  17.967  14.835  1.00  0.69           H  
ATOM    248  HA  TYR A  17       5.433  18.672  12.122  1.00  0.69           H  
ATOM    249 1HB  TYR A  17       3.606  19.035  14.498  1.00  0.69           H  
ATOM    250 2HB  TYR A  17       3.171  19.732  12.955  1.00  0.69           H  
ATOM    251  HD1 TYR A  17       2.412  17.113  14.972  1.00  0.69           H  
ATOM    252  HD2 TYR A  17       3.671  17.873  10.979  1.00  0.69           H  
ATOM    253  HE1 TYR A  17       1.319  15.020  14.236  1.00  0.69           H  
ATOM    254  HE2 TYR A  17       2.589  15.788  10.215  1.00  0.69           H  
ATOM    255  HH  TYR A  17       1.247  13.429  12.489  1.00  0.69           H  
ATOM    256  N   ALA A  18       5.763  21.296  14.085  1.00  0.68           N  
ATOM    257  CA  ALA A  18       5.974  22.740  14.038  1.00  0.68           C  
ATOM    258  C   ALA A  18       7.205  23.126  13.235  1.00  0.68           C  
ATOM    259  O   ALA A  18       7.145  24.035  12.399  1.00  0.68           O  
ATOM    260  CB  ALA A  18       6.106  23.283  15.441  1.00  0.68           C  
ATOM    261  H   ALA A  18       5.854  20.802  14.961  1.00  0.68           H  
ATOM    262  HA  ALA A  18       5.117  23.195  13.558  1.00  0.68           H  
ATOM    263 1HB  ALA A  18       6.233  24.363  15.402  1.00  0.68           H  
ATOM    264 2HB  ALA A  18       5.210  23.042  16.008  1.00  0.68           H  
ATOM    265 3HB  ALA A  18       6.978  22.828  15.921  1.00  0.68           H  
ATOM    266  N   ALA A  19       8.331  22.431  13.442  1.00  0.67           N  
ATOM    267  CA  ALA A  19       9.522  22.783  12.677  1.00  0.67           C  
ATOM    268  C   ALA A  19       9.314  22.525  11.204  1.00  0.67           C  
ATOM    269  O   ALA A  19       9.707  23.341  10.360  1.00  0.67           O  
ATOM    270  CB  ALA A  19      10.719  22.004  13.146  1.00  0.67           C  
ATOM    271  H   ALA A  19       8.385  21.676  14.142  1.00  0.67           H  
ATOM    272  HA  ALA A  19       9.709  23.846  12.818  1.00  0.67           H  
ATOM    273 1HB  ALA A  19      11.594  22.298  12.577  1.00  0.67           H  
ATOM    274 2HB  ALA A  19      10.889  22.200  14.206  1.00  0.67           H  
ATOM    275 3HB  ALA A  19      10.531  20.939  13.002  1.00  0.67           H  
ATOM    276  N   ASN A  20       8.648  21.410  10.893  1.00  0.66           N  
ATOM    277  CA  ASN A  20       8.421  21.046   9.506  1.00  0.66           C  
ATOM    278  C   ASN A  20       7.368  21.940   8.891  1.00  0.66           C  
ATOM    279  O   ASN A  20       7.462  22.298   7.720  1.00  0.66           O  
ATOM    280  CB  ASN A  20       8.034  19.590   9.413  1.00  0.66           C  
ATOM    281  CG  ASN A  20       9.174  18.684   9.614  1.00  0.66           C  
ATOM    282  OD1 ASN A  20       9.967  18.460   8.694  1.00  0.66           O  
ATOM    283  ND2 ASN A  20       9.299  18.170  10.795  1.00  0.66           N  
ATOM    284  H   ASN A  20       8.333  20.778  11.639  1.00  0.66           H  
ATOM    285  HA  ASN A  20       9.346  21.198   8.950  1.00  0.66           H  
ATOM    286 1HB  ASN A  20       7.275  19.369  10.172  1.00  0.66           H  
ATOM    287 2HB  ASN A  20       7.593  19.390   8.439  1.00  0.66           H  
ATOM    288 1HD2 ASN A  20      10.054  17.541  10.997  1.00  0.66           H  
ATOM    289 2HD2 ASN A  20       8.625  18.414  11.520  1.00  0.66           H  
ATOM    290  N   GLY A  21       6.404  22.356   9.698  1.00  0.65           N  
ATOM    291  CA  GLY A  21       5.347  23.247   9.275  1.00  0.65           C  
ATOM    292  C   GLY A  21       5.986  24.525   8.805  1.00  0.65           C  
ATOM    293  O   GLY A  21       5.740  25.008   7.692  1.00  0.65           O  
ATOM    294  H   GLY A  21       6.371  22.022  10.652  1.00  0.65           H  
ATOM    295 1HA  GLY A  21       4.754  22.793   8.482  1.00  0.65           H  
ATOM    296 2HA  GLY A  21       4.700  23.445  10.128  1.00  0.65           H  
ATOM    297  N   GLY A  22       6.851  25.056   9.663  1.00  0.65           N  
ATOM    298  CA  GLY A  22       7.587  26.263   9.381  1.00  0.65           C  
ATOM    299  C   GLY A  22       8.319  26.125   8.057  1.00  0.65           C  
ATOM    300  O   GLY A  22       8.128  26.947   7.162  1.00  0.65           O  
ATOM    301  H   GLY A  22       6.998  24.600  10.565  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       6.914  27.113   9.357  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       8.306  26.439  10.182  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.153  25.088   7.924  1.00  0.65           N  
ATOM    305  CA  GLU A  23       9.924  24.900   6.697  1.00  0.65           C  
ATOM    306  C   GLU A  23       9.090  24.712   5.420  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.433  25.282   4.378  1.00  0.65           O  
ATOM    308  CB  GLU A  23      10.901  23.738   6.843  1.00  0.65           C  
ATOM    309  CG  GLU A  23      11.777  23.562   5.603  1.00  0.65           C  
ATOM    310  CD  GLU A  23      12.871  22.540   5.745  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      13.037  21.997   6.809  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.548  22.299   4.767  1.00  0.65           O  
ATOM    313  H   GLU A  23       9.267  24.429   8.699  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.524  25.799   6.558  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.541  23.897   7.710  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.343  22.811   7.007  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      11.134  23.282   4.779  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.222  24.525   5.355  1.00  0.65           H  
ATOM    319  N   VAL A  24       8.003  23.933   5.470  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.209  23.735   4.257  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.552  25.041   3.830  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.624  25.417   2.656  1.00  0.65           O  
ATOM    323  CB  VAL A  24       6.121  22.645   4.447  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       5.167  22.599   3.221  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       6.769  21.278   4.604  1.00  0.65           C  
ATOM    326  H   VAL A  24       7.742  23.468   6.338  1.00  0.65           H  
ATOM    327  HA  VAL A  24       7.877  23.409   3.465  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.536  22.887   5.342  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.406  21.834   3.383  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.685  23.570   3.097  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.726  22.356   2.327  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       6.000  20.529   4.750  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.330  21.046   3.706  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.436  21.282   5.461  1.00  0.65           H  
ATOM    335  N   LEU A  25       5.919  25.759   4.758  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.311  27.010   4.342  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.338  28.076   4.013  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.135  28.855   3.087  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.337  27.547   5.366  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.065  26.807   5.535  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.299  27.484   6.613  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.285  26.795   4.223  1.00  0.66           C  
ATOM    343  H   LEU A  25       5.875  25.451   5.733  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.739  26.813   3.438  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.838  27.509   6.327  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       4.109  28.570   5.130  1.00  0.66           H  
ATOM    347  HG  LEU A  25       3.272  25.783   5.850  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       1.365  26.956   6.764  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       2.885  27.479   7.522  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.090  28.514   6.327  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       1.344  26.259   4.365  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       2.076  27.821   3.915  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       2.876  26.297   3.452  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.465  28.108   4.726  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.487  29.095   4.426  1.00  0.67           C  
ATOM    356  C   ASN A  26       8.954  28.926   2.993  1.00  0.67           C  
ATOM    357  O   ASN A  26       8.980  29.895   2.228  1.00  0.67           O  
ATOM    358  CB  ASN A  26       9.655  29.000   5.389  1.00  0.67           C  
ATOM    359  CG  ASN A  26      10.720  30.031   5.104  1.00  0.67           C  
ATOM    360  OD1 ASN A  26      10.454  31.239   5.157  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      11.919  29.587   4.817  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.619  27.465   5.497  1.00  0.67           H  
ATOM    363  HA  ASN A  26       8.047  30.089   4.513  1.00  0.67           H  
ATOM    364 1HB  ASN A  26       9.294  29.140   6.409  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.093  28.003   5.331  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      12.660  30.232   4.628  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      12.090  28.602   4.788  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.303  27.693   2.611  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.742  27.440   1.250  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.639  27.753   0.243  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.901  28.344  -0.801  1.00  0.68           O  
ATOM    372  CB  ARG A  27      10.162  25.996   1.087  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.470  25.581   1.737  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.724  24.134   1.495  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.940  23.643   2.143  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.179  23.717   1.643  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.417  24.269   0.471  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      15.153  23.214   2.363  1.00  0.68           N  
ATOM    379  H   ARG A  27       9.267  26.914   3.272  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.599  28.079   1.041  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.395  25.373   1.541  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      10.208  25.741   0.027  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.292  26.158   1.318  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.414  25.746   2.813  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.882  23.578   1.896  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.803  23.944   0.426  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.866  23.193   3.066  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.657  24.654  -0.071  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.361  24.311   0.117  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      14.908  22.791   3.270  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      16.105  23.239   2.036  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.385  27.427   0.564  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.297  27.716  -0.362  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.192  29.212  -0.609  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.132  29.665  -1.752  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.962  27.241   0.216  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.722  27.502  -0.636  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.833  26.724  -1.949  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.508  27.096   0.147  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.179  26.933   1.434  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.495  27.218  -1.308  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       5.027  26.168   0.409  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.805  27.745   1.166  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.659  28.567  -0.879  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.952  26.917  -2.557  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.712  27.042  -2.478  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.902  25.654  -1.738  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.608  27.275  -0.444  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.593  26.048   0.383  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.463  27.679   1.070  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.181  29.985   0.474  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.041  31.430   0.398  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.231  32.042  -0.346  1.00  0.71           C  
ATOM    414  O   PHE A  29       7.075  32.984  -1.113  1.00  0.71           O  
ATOM    415  CB  PHE A  29       5.952  32.029   1.808  1.00  0.71           C  
ATOM    416  CG  PHE A  29       4.671  31.652   2.604  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.468  31.383   1.960  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       4.688  31.588   4.014  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.324  31.058   2.686  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       3.547  31.273   4.730  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       2.368  31.005   4.068  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.251  29.551   1.393  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.127  31.665  -0.151  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       6.809  31.684   2.382  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.020  33.111   1.746  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.429  31.430   0.875  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       5.617  31.792   4.544  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.393  30.849   2.160  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       3.574  31.231   5.814  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       1.471  30.752   4.636  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.431  31.507  -0.123  1.00  0.73           N  
ATOM    432  CA  LYS A  30       9.623  32.035  -0.774  1.00  0.73           C  
ATOM    433  C   LYS A  30       9.645  31.736  -2.271  1.00  0.73           C  
ATOM    434  O   LYS A  30       9.865  32.632  -3.090  1.00  0.73           O  
ATOM    435  CB  LYS A  30      10.881  31.452  -0.124  1.00  0.73           C  
ATOM    436  CG  LYS A  30      12.191  31.962  -0.699  1.00  0.73           C  
ATOM    437  CD  LYS A  30      13.382  31.398   0.065  1.00  0.73           C  
ATOM    438  CE  LYS A  30      14.701  31.884  -0.529  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      15.880  31.334   0.200  1.00  0.73           N  
ATOM    440  H   LYS A  30       8.530  30.738   0.538  1.00  0.73           H  
ATOM    441  HA  LYS A  30       9.628  33.117  -0.648  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      10.869  31.649   0.942  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      10.867  30.368  -0.243  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      12.263  31.660  -1.745  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      12.211  33.050  -0.649  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.321  31.710   1.110  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.350  30.309   0.026  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      14.755  31.576  -1.572  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      14.733  32.973  -0.480  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      16.729  31.679  -0.225  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      15.847  31.624   1.166  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      15.866  30.325   0.151  1.00  0.73           H  
ATOM    453  N   GLU A  31       9.439  30.469  -2.637  1.00  0.74           N  
ATOM    454  CA  GLU A  31       9.465  30.074  -4.040  1.00  0.74           C  
ATOM    455  C   GLU A  31       8.282  30.648  -4.822  1.00  0.74           C  
ATOM    456  O   GLU A  31       8.428  31.018  -5.991  1.00  0.74           O  
ATOM    457  CB  GLU A  31       9.500  28.544  -4.181  1.00  0.74           C  
ATOM    458  CG  GLU A  31      10.813  27.863  -3.726  1.00  0.74           C  
ATOM    459  CD  GLU A  31      10.816  26.324  -3.899  1.00  0.74           C  
ATOM    460  OE1 GLU A  31       9.767  25.727  -4.035  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      11.887  25.726  -3.907  1.00  0.74           O  
ATOM    462  H   GLU A  31       9.255  29.760  -1.928  1.00  0.74           H  
ATOM    463  HA  GLU A  31      10.377  30.470  -4.484  1.00  0.74           H  
ATOM    464 1HB  GLU A  31       8.693  28.115  -3.584  1.00  0.74           H  
ATOM    465 2HB  GLU A  31       9.324  28.272  -5.219  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      11.639  28.284  -4.295  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      10.973  28.105  -2.673  1.00  0.74           H  
ATOM    468  N   TYR A  32       7.110  30.722  -4.179  1.00  0.77           N  
ATOM    469  CA  TYR A  32       5.895  31.199  -4.820  1.00  0.77           C  
ATOM    470  C   TYR A  32       5.159  32.260  -3.977  1.00  0.77           C  
ATOM    471  O   TYR A  32       4.067  31.965  -3.476  1.00  0.77           O  
ATOM    472  CB  TYR A  32       4.974  29.998  -5.035  1.00  0.77           C  
ATOM    473  CG  TYR A  32       5.648  28.884  -5.788  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       6.157  27.815  -5.074  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       5.770  28.919  -7.161  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       6.797  26.789  -5.719  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       6.410  27.889  -7.820  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       6.927  26.828  -7.103  1.00  0.77           C  
ATOM    479  OH  TYR A  32       7.574  25.804  -7.755  1.00  0.77           O  
ATOM    480  H   TYR A  32       7.036  30.404  -3.214  1.00  0.77           H  
ATOM    481  HA  TYR A  32       6.154  31.635  -5.784  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       4.646  29.609  -4.066  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       4.087  30.303  -5.589  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       6.065  27.798  -3.995  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       5.368  29.761  -7.723  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       7.208  25.955  -5.144  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       6.512  27.916  -8.904  1.00  0.77           H  
ATOM    488  HH  TYR A  32       7.872  25.158  -7.111  1.00  0.77           H  
ATOM    489  N   PRO A  33       5.664  33.517  -3.863  1.00  0.79           N  
ATOM    490  CA  PRO A  33       5.164  34.588  -2.993  1.00  0.79           C  
ATOM    491  C   PRO A  33       3.703  34.922  -3.218  1.00  0.79           C  
ATOM    492  O   PRO A  33       3.032  35.426  -2.325  1.00  0.79           O  
ATOM    493  CB  PRO A  33       6.047  35.780  -3.373  1.00  0.79           C  
ATOM    494  CG  PRO A  33       7.305  35.160  -3.919  1.00  0.79           C  
ATOM    495  CD  PRO A  33       6.843  33.926  -4.657  1.00  0.79           C  
ATOM    496  HA  PRO A  33       5.320  34.310  -1.942  1.00  0.79           H  
ATOM    497 1HB  PRO A  33       5.524  36.415  -4.105  1.00  0.79           H  
ATOM    498 2HB  PRO A  33       6.236  36.398  -2.485  1.00  0.79           H  
ATOM    499 1HG  PRO A  33       7.842  35.868  -4.563  1.00  0.79           H  
ATOM    500 2HG  PRO A  33       7.988  34.899  -3.088  1.00  0.79           H  
ATOM    501 1HD  PRO A  33       6.564  34.155  -5.692  1.00  0.79           H  
ATOM    502 2HD  PRO A  33       7.650  33.221  -4.594  1.00  0.79           H  
ATOM    503  N   ASP A  34       3.168  34.603  -4.389  1.00  0.81           N  
ATOM    504  CA  ASP A  34       1.762  34.874  -4.641  1.00  0.81           C  
ATOM    505  C   ASP A  34       0.865  34.107  -3.670  1.00  0.81           C  
ATOM    506  O   ASP A  34      -0.248  34.536  -3.378  1.00  0.81           O  
ATOM    507  CB  ASP A  34       1.383  34.561  -6.084  1.00  0.81           C  
ATOM    508  CG  ASP A  34       1.897  35.611  -7.071  1.00  0.81           C  
ATOM    509  OD1 ASP A  34       2.335  36.656  -6.629  1.00  0.81           O  
ATOM    510  OD2 ASP A  34       1.828  35.377  -8.249  1.00  0.81           O  
ATOM    511  H   ASP A  34       3.727  34.178  -5.109  1.00  0.81           H  
ATOM    512  HA  ASP A  34       1.590  35.936  -4.479  1.00  0.81           H  
ATOM    513 1HB  ASP A  34       1.789  33.587  -6.361  1.00  0.81           H  
ATOM    514 2HB  ASP A  34       0.298  34.498  -6.168  1.00  0.81           H  
ATOM    515  N   THR A  35       1.358  32.998  -3.110  1.00  0.83           N  
ATOM    516  CA  THR A  35       0.559  32.226  -2.173  1.00  0.83           C  
ATOM    517  C   THR A  35       0.318  33.015  -0.879  1.00  0.83           C  
ATOM    518  O   THR A  35      -0.659  32.780  -0.175  1.00  0.83           O  
ATOM    519  CB  THR A  35       1.219  30.869  -1.875  1.00  0.83           C  
ATOM    520  OG1 THR A  35       2.536  31.085  -1.367  1.00  0.83           O  
ATOM    521  CG2 THR A  35       1.294  29.995  -3.135  1.00  0.83           C  
ATOM    522  H   THR A  35       2.303  32.685  -3.331  1.00  0.83           H  
ATOM    523  HA  THR A  35      -0.411  32.030  -2.631  1.00  0.83           H  
ATOM    524  HB  THR A  35       0.632  30.351  -1.116  1.00  0.83           H  
ATOM    525  HG1 THR A  35       3.146  31.270  -2.123  1.00  0.83           H  
ATOM    526 1HG2 THR A  35       1.761  29.043  -2.893  1.00  0.83           H  
ATOM    527 2HG2 THR A  35       0.290  29.819  -3.518  1.00  0.83           H  
ATOM    528 3HG2 THR A  35       1.888  30.504  -3.893  1.00  0.83           H  
ATOM    529  N   LEU A  36       1.156  34.014  -0.595  1.00  0.84           N  
ATOM    530  CA  LEU A  36       0.985  34.858   0.579  1.00  0.84           C  
ATOM    531  C   LEU A  36      -0.313  35.651   0.478  1.00  0.84           C  
ATOM    532  O   LEU A  36      -0.924  35.995   1.486  1.00  0.84           O  
ATOM    533  CB  LEU A  36       2.185  35.809   0.731  1.00  0.84           C  
ATOM    534  CG  LEU A  36       3.489  35.158   1.155  1.00  0.84           C  
ATOM    535  CD1 LEU A  36       4.636  36.122   1.012  1.00  0.84           C  
ATOM    536  CD2 LEU A  36       3.347  34.807   2.599  1.00  0.84           C  
ATOM    537  H   LEU A  36       1.927  34.224  -1.225  1.00  0.84           H  
ATOM    538  HA  LEU A  36       0.934  34.219   1.460  1.00  0.84           H  
ATOM    539 1HB  LEU A  36       2.343  36.334  -0.201  1.00  0.84           H  
ATOM    540 2HB  LEU A  36       1.933  36.547   1.493  1.00  0.84           H  
ATOM    541  HG  LEU A  36       3.687  34.270   0.548  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36       5.559  35.644   1.349  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36       4.736  36.407  -0.038  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36       4.445  37.009   1.619  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36       4.250  34.360   2.960  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36       3.160  35.722   3.144  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36       2.515  34.120   2.737  1.00  0.84           H  
ATOM    548  N   LYS A  37      -0.760  35.922  -0.753  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -1.957  36.714  -1.007  1.00  0.86           C  
ATOM    550  C   LYS A  37      -3.211  35.988  -0.510  1.00  0.86           C  
ATOM    551  O   LYS A  37      -4.254  36.607  -0.295  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -2.084  36.998  -2.508  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -0.978  37.895  -3.084  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -1.136  38.088  -4.601  1.00  0.86           C  
ATOM    555  CE  LYS A  37       0.019  38.905  -5.187  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -0.113  39.101  -6.661  1.00  0.86           N  
ATOM    557  H   LYS A  37      -0.268  35.553  -1.566  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -1.873  37.658  -0.469  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -2.101  36.063  -3.058  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -3.034  37.495  -2.695  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -1.001  38.867  -2.592  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -0.009  37.428  -2.889  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -1.140  37.103  -5.081  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -2.079  38.586  -4.816  1.00  0.86           H  
ATOM    565 1HE  LYS A  37       0.059  39.878  -4.701  1.00  0.86           H  
ATOM    566 2HE  LYS A  37       0.952  38.372  -4.992  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37       0.681  39.626  -6.998  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -0.140  38.202  -7.134  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -0.962  39.605  -6.861  1.00  0.86           H  
ATOM    570  N   LEU A  38      -3.111  34.664  -0.346  1.00  0.86           N  
ATOM    571  CA  LEU A  38      -4.214  33.827   0.100  1.00  0.86           C  
ATOM    572  C   LEU A  38      -4.385  33.902   1.605  1.00  0.86           C  
ATOM    573  O   LEU A  38      -5.439  33.550   2.140  1.00  0.86           O  
ATOM    574  CB  LEU A  38      -3.904  32.375  -0.226  1.00  0.86           C  
ATOM    575  CG  LEU A  38      -3.771  31.989  -1.656  1.00  0.86           C  
ATOM    576  CD1 LEU A  38      -3.249  30.577  -1.687  1.00  0.86           C  
ATOM    577  CD2 LEU A  38      -5.126  32.107  -2.363  1.00  0.86           C  
ATOM    578  H   LEU A  38      -2.219  34.198  -0.508  1.00  0.86           H  
ATOM    579  HA  LEU A  38      -5.132  34.151  -0.387  1.00  0.86           H  
ATOM    580 1HB  LEU A  38      -2.971  32.137   0.237  1.00  0.86           H  
ATOM    581 2HB  LEU A  38      -4.674  31.746   0.223  1.00  0.86           H  
ATOM    582  HG  LEU A  38      -3.039  32.636  -2.150  1.00  0.86           H  
ATOM    583 1HD1 LEU A  38      -3.120  30.285  -2.694  1.00  0.86           H  
ATOM    584 2HD1 LEU A  38      -2.284  30.546  -1.174  1.00  0.86           H  
ATOM    585 3HD1 LEU A  38      -3.941  29.914  -1.191  1.00  0.86           H  
ATOM    586 1HD2 LEU A  38      -5.024  31.809  -3.406  1.00  0.86           H  
ATOM    587 2HD2 LEU A  38      -5.860  31.471  -1.881  1.00  0.86           H  
ATOM    588 3HD2 LEU A  38      -5.468  33.142  -2.314  1.00  0.86           H  
ATOM    589  N   PHE A  39      -3.318  34.298   2.293  1.00  0.86           N  
ATOM    590  CA  PHE A  39      -3.283  34.295   3.738  1.00  0.86           C  
ATOM    591  C   PHE A  39      -2.730  35.627   4.243  1.00  0.86           C  
ATOM    592  O   PHE A  39      -1.609  35.653   4.759  1.00  0.86           O  
ATOM    593  CB  PHE A  39      -2.422  33.122   4.202  1.00  0.86           C  
ATOM    594  CG  PHE A  39      -2.932  31.793   3.657  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      -2.211  31.118   2.677  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      -4.148  31.250   4.072  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      -2.687  29.932   2.132  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      -4.627  30.065   3.522  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      -3.895  29.409   2.551  1.00  0.86           C  
ATOM    600  H   PHE A  39      -2.498  34.646   1.801  1.00  0.86           H  
ATOM    601  HA  PHE A  39      -4.291  34.145   4.122  1.00  0.86           H  
ATOM    602 1HB  PHE A  39      -1.414  33.264   3.827  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      -2.388  33.074   5.291  1.00  0.86           H  
ATOM    604  HD1 PHE A  39      -1.263  31.538   2.328  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      -4.735  31.772   4.829  1.00  0.86           H  
ATOM    606  HE1 PHE A  39      -2.111  29.419   1.362  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      -5.585  29.656   3.855  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      -4.271  28.483   2.116  1.00  0.86           H  
ATOM    609  N   PRO A  40      -3.518  36.725   4.171  1.00  0.85           N  
ATOM    610  CA  PRO A  40      -3.127  38.118   4.360  1.00  0.85           C  
ATOM    611  C   PRO A  40      -2.264  38.383   5.580  1.00  0.85           C  
ATOM    612  O   PRO A  40      -1.402  39.261   5.543  1.00  0.85           O  
ATOM    613  CB  PRO A  40      -4.484  38.819   4.508  1.00  0.85           C  
ATOM    614  CG  PRO A  40      -5.425  37.982   3.699  1.00  0.85           C  
ATOM    615  CD  PRO A  40      -4.979  36.568   3.932  1.00  0.85           C  
ATOM    616  HA  PRO A  40      -2.616  38.464   3.447  1.00  0.85           H  
ATOM    617 1HB  PRO A  40      -4.765  38.876   5.572  1.00  0.85           H  
ATOM    618 2HB  PRO A  40      -4.414  39.854   4.142  1.00  0.85           H  
ATOM    619 1HG  PRO A  40      -6.463  38.158   4.013  1.00  0.85           H  
ATOM    620 2HG  PRO A  40      -5.362  38.264   2.635  1.00  0.85           H  
ATOM    621 1HD  PRO A  40      -5.481  36.133   4.807  1.00  0.85           H  
ATOM    622 2HD  PRO A  40      -5.193  36.027   3.024  1.00  0.85           H  
ATOM    623  N   LYS A  41      -2.434  37.602   6.644  1.00  0.85           N  
ATOM    624  CA  LYS A  41      -1.656  37.789   7.866  1.00  0.85           C  
ATOM    625  C   LYS A  41      -0.146  37.644   7.635  1.00  0.85           C  
ATOM    626  O   LYS A  41       0.656  38.151   8.422  1.00  0.85           O  
ATOM    627  CB  LYS A  41      -2.138  36.822   8.951  1.00  0.85           C  
ATOM    628  CG  LYS A  41      -1.861  35.334   8.710  1.00  0.85           C  
ATOM    629  CD  LYS A  41      -2.507  34.514   9.838  1.00  0.85           C  
ATOM    630  CE  LYS A  41      -2.255  33.024   9.720  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      -3.001  32.270  10.773  1.00  0.85           N  
ATOM    632  H   LYS A  41      -3.128  36.871   6.624  1.00  0.85           H  
ATOM    633  HA  LYS A  41      -1.834  38.804   8.224  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      -1.669  37.088   9.898  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      -3.213  36.937   9.080  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      -2.263  35.027   7.742  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      -0.784  35.156   8.709  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      -2.112  34.857  10.794  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      -3.583  34.685   9.831  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      -2.569  32.677   8.735  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      -1.198  32.830   9.845  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      -2.817  31.281  10.680  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      -2.700  32.583  11.685  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -3.992  32.437  10.669  1.00  0.85           H  
ATOM    645  N   PHE A  42       0.244  36.981   6.545  1.00  0.87           N  
ATOM    646  CA  PHE A  42       1.649  36.799   6.238  1.00  0.87           C  
ATOM    647  C   PHE A  42       2.129  37.783   5.175  1.00  0.87           C  
ATOM    648  O   PHE A  42       3.325  37.874   4.900  1.00  0.87           O  
ATOM    649  CB  PHE A  42       1.911  35.403   5.705  1.00  0.87           C  
ATOM    650  CG  PHE A  42       1.608  34.302   6.600  1.00  0.87           C  
ATOM    651  CD1 PHE A  42       0.633  33.418   6.257  1.00  0.87           C  
ATOM    652  CD2 PHE A  42       2.263  34.135   7.773  1.00  0.87           C  
ATOM    653  CE1 PHE A  42       0.321  32.361   7.062  1.00  0.87           C  
ATOM    654  CE2 PHE A  42       1.957  33.097   8.584  1.00  0.87           C  
ATOM    655  CZ  PHE A  42       0.993  32.197   8.234  1.00  0.87           C  
ATOM    656  H   PHE A  42      -0.459  36.584   5.920  1.00  0.87           H  
ATOM    657  HA  PHE A  42       2.226  36.957   7.140  1.00  0.87           H  
ATOM    658 1HB  PHE A  42       1.314  35.263   4.802  1.00  0.87           H  
ATOM    659 2HB  PHE A  42       2.944  35.319   5.422  1.00  0.87           H  
ATOM    660  HD1 PHE A  42       0.120  33.568   5.324  1.00  0.87           H  
ATOM    661  HD2 PHE A  42       3.037  34.835   8.058  1.00  0.87           H  
ATOM    662  HE1 PHE A  42      -0.456  31.659   6.767  1.00  0.87           H  
ATOM    663  HE2 PHE A  42       2.488  32.979   9.500  1.00  0.87           H  
ATOM    664  HZ  PHE A  42       0.760  31.359   8.889  1.00  0.87           H  
ATOM    665  N   SER A  43       1.210  38.548   4.579  1.00  0.89           N  
ATOM    666  CA  SER A  43       1.575  39.442   3.482  1.00  0.89           C  
ATOM    667  C   SER A  43       2.380  40.635   3.982  1.00  0.89           C  
ATOM    668  O   SER A  43       3.052  41.317   3.209  1.00  0.89           O  
ATOM    669  CB  SER A  43       0.328  39.928   2.756  1.00  0.89           C  
ATOM    670  OG  SER A  43      -0.428  40.797   3.558  1.00  0.89           O  
ATOM    671  H   SER A  43       0.240  38.522   4.881  1.00  0.89           H  
ATOM    672  HA  SER A  43       2.193  38.885   2.777  1.00  0.89           H  
ATOM    673 1HB  SER A  43       0.618  40.435   1.839  1.00  0.89           H  
ATOM    674 2HB  SER A  43      -0.282  39.066   2.478  1.00  0.89           H  
ATOM    675  HG  SER A  43      -0.716  40.273   4.334  1.00  0.89           H  
ATOM    676  N   GLY A  44       2.304  40.876   5.287  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.015  41.959   5.942  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.314  41.490   6.599  1.00  0.94           C  
ATOM    679  O   GLY A  44       4.934  42.254   7.342  1.00  0.94           O  
ATOM    680  H   GLY A  44       1.720  40.270   5.845  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.235  42.740   5.214  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.367  42.401   6.697  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.713  40.237   6.362  1.00  0.98           N  
ATOM    684  CA  ILE A  45       5.894  39.701   7.021  1.00  0.98           C  
ATOM    685  C   ILE A  45       7.009  39.359   6.023  1.00  0.98           C  
ATOM    686  O   ILE A  45       6.801  38.614   5.066  1.00  0.98           O  
ATOM    687  CB  ILE A  45       5.519  38.442   7.832  1.00  0.98           C  
ATOM    688  CG1 ILE A  45       4.469  38.756   8.890  1.00  0.98           C  
ATOM    689  CG2 ILE A  45       6.724  37.869   8.511  1.00  0.98           C  
ATOM    690  CD1 ILE A  45       3.964  37.512   9.607  1.00  0.98           C  
ATOM    691  H   ILE A  45       4.188  39.626   5.734  1.00  0.98           H  
ATOM    692  HA  ILE A  45       6.281  40.448   7.711  1.00  0.98           H  
ATOM    693  HB  ILE A  45       5.091  37.725   7.160  1.00  0.98           H  
ATOM    694 1HG1 ILE A  45       4.886  39.446   9.620  1.00  0.98           H  
ATOM    695 2HG1 ILE A  45       3.611  39.229   8.411  1.00  0.98           H  
ATOM    696 1HG2 ILE A  45       6.450  36.975   9.064  1.00  0.98           H  
ATOM    697 2HG2 ILE A  45       7.463  37.620   7.775  1.00  0.98           H  
ATOM    698 3HG2 ILE A  45       7.130  38.609   9.196  1.00  0.98           H  
ATOM    699 1HD1 ILE A  45       3.207  37.797  10.338  1.00  0.98           H  
ATOM    700 2HD1 ILE A  45       3.533  36.835   8.902  1.00  0.98           H  
ATOM    701 3HD1 ILE A  45       4.791  37.020  10.114  1.00  0.98           H  
ATOM    702  N   SER A  46       8.203  39.909   6.255  1.00  1.03           N  
ATOM    703  CA  SER A  46       9.359  39.637   5.397  1.00  1.03           C  
ATOM    704  C   SER A  46       9.666  38.169   5.374  1.00  1.03           C  
ATOM    705  O   SER A  46       9.528  37.486   6.384  1.00  1.03           O  
ATOM    706  CB  SER A  46      10.614  40.362   5.847  1.00  1.03           C  
ATOM    707  OG  SER A  46      11.748  39.907   5.099  1.00  1.03           O  
ATOM    708  H   SER A  46       8.314  40.524   7.051  1.00  1.03           H  
ATOM    709  HA  SER A  46       9.117  39.954   4.381  1.00  1.03           H  
ATOM    710 1HB  SER A  46      10.485  41.433   5.702  1.00  1.03           H  
ATOM    711 2HB  SER A  46      10.780  40.191   6.912  1.00  1.03           H  
ATOM    712  HG  SER A  46      12.436  40.568   5.248  1.00  1.03           H  
ATOM    713  N   GLN A  47      10.164  37.682   4.252  1.00  1.06           N  
ATOM    714  CA  GLN A  47      10.507  36.273   4.159  1.00  1.06           C  
ATOM    715  C   GLN A  47      11.513  35.905   5.257  1.00  1.06           C  
ATOM    716  O   GLN A  47      11.507  34.783   5.780  1.00  1.06           O  
ATOM    717  CB  GLN A  47      11.093  35.953   2.785  1.00  1.06           C  
ATOM    718  CG  GLN A  47      11.174  34.482   2.518  1.00  1.06           C  
ATOM    719  CD  GLN A  47       9.769  33.918   2.416  1.00  1.06           C  
ATOM    720  OE1 GLN A  47       8.951  34.436   1.646  1.00  1.06           O  
ATOM    721  NE2 GLN A  47       9.464  32.881   3.172  1.00  1.06           N  
ATOM    722  H   GLN A  47      10.281  38.291   3.455  1.00  1.06           H  
ATOM    723  HA  GLN A  47       9.618  35.684   4.310  1.00  1.06           H  
ATOM    724 1HB  GLN A  47      10.483  36.411   2.009  1.00  1.06           H  
ATOM    725 2HB  GLN A  47      12.098  36.369   2.708  1.00  1.06           H  
ATOM    726 1HG  GLN A  47      11.698  34.304   1.582  1.00  1.06           H  
ATOM    727 2HG  GLN A  47      11.686  33.986   3.346  1.00  1.06           H  
ATOM    728 1HE2 GLN A  47       8.548  32.486   3.124  1.00  1.06           H  
ATOM    729 2HE2 GLN A  47      10.133  32.466   3.801  1.00  1.06           H  
ATOM    730  N   GLY A  48      12.384  36.861   5.611  1.00  1.08           N  
ATOM    731  CA  GLY A  48      13.396  36.639   6.638  1.00  1.08           C  
ATOM    732  C   GLY A  48      12.764  36.321   7.996  1.00  1.08           C  
ATOM    733  O   GLY A  48      13.365  35.634   8.826  1.00  1.08           O  
ATOM    734  H   GLY A  48      12.296  37.794   5.200  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      14.046  35.818   6.333  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      14.019  37.528   6.726  1.00  1.08           H  
ATOM    737  N   ASP A  49      11.557  36.846   8.217  1.00  1.07           N  
ATOM    738  CA  ASP A  49      10.819  36.663   9.449  1.00  1.07           C  
ATOM    739  C   ASP A  49       9.870  35.478   9.327  1.00  1.07           C  
ATOM    740  O   ASP A  49       9.668  34.753  10.299  1.00  1.07           O  
ATOM    741  CB  ASP A  49      10.048  37.931   9.801  1.00  1.07           C  
ATOM    742  CG  ASP A  49      10.942  39.132  10.086  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      11.793  39.031  10.937  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      10.764  40.150   9.448  1.00  1.07           O  
ATOM    745  H   ASP A  49      11.098  37.361   7.476  1.00  1.07           H  
ATOM    746  HA  ASP A  49      11.526  36.454  10.251  1.00  1.07           H  
ATOM    747 1HB  ASP A  49       9.440  38.193   8.951  1.00  1.07           H  
ATOM    748 2HB  ASP A  49       9.389  37.750  10.647  1.00  1.07           H  
ATOM    749  N   LEU A  50       9.352  35.212   8.117  1.00  1.04           N  
ATOM    750  CA  LEU A  50       8.426  34.089   7.933  1.00  1.04           C  
ATOM    751  C   LEU A  50       9.124  32.805   8.322  1.00  1.04           C  
ATOM    752  O   LEU A  50       8.558  31.965   9.020  1.00  1.04           O  
ATOM    753  CB  LEU A  50       7.938  33.969   6.469  1.00  1.04           C  
ATOM    754  CG  LEU A  50       6.945  35.074   5.982  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       6.684  34.967   4.501  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       5.636  34.912   6.706  1.00  1.04           C  
ATOM    757  H   LEU A  50       9.560  35.837   7.339  1.00  1.04           H  
ATOM    758  HA  LEU A  50       7.565  34.237   8.582  1.00  1.04           H  
ATOM    759 1HB  LEU A  50       8.812  34.007   5.824  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       7.464  32.999   6.330  1.00  1.04           H  
ATOM    761  HG  LEU A  50       7.370  36.047   6.176  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       5.985  35.758   4.210  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       7.582  35.082   3.943  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       6.256  34.010   4.282  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       4.957  35.679   6.369  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       5.215  33.937   6.479  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       5.791  35.002   7.778  1.00  1.04           H  
ATOM    768  N   ALA A  51      10.410  32.732   8.007  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.236  31.578   8.309  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.245  31.227   9.796  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.448  30.064  10.151  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.656  31.849   7.847  1.00  0.99           C  
ATOM    773  H   ALA A  51      10.814  33.487   7.447  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.829  30.726   7.776  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.275  30.976   8.037  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.649  32.070   6.778  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.055  32.707   8.391  1.00  0.99           H  
ATOM    778  N   GLY A  52      11.107  32.225  10.670  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.133  31.986  12.101  1.00  0.93           C  
ATOM    780  C   GLY A  52       9.846  32.426  12.801  1.00  0.93           C  
ATOM    781  O   GLY A  52       9.823  32.521  14.030  1.00  0.93           O  
ATOM    782  H   GLY A  52      10.904  33.167  10.345  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.300  30.927  12.289  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      11.978  32.520  12.532  1.00  0.93           H  
ATOM    785  N   SER A  53       8.790  32.737  12.045  1.00  0.86           N  
ATOM    786  CA  SER A  53       7.575  33.225  12.691  1.00  0.86           C  
ATOM    787  C   SER A  53       6.694  32.089  13.200  1.00  0.86           C  
ATOM    788  O   SER A  53       6.313  31.216  12.413  1.00  0.86           O  
ATOM    789  CB  SER A  53       6.738  34.067  11.747  1.00  0.86           C  
ATOM    790  OG  SER A  53       5.492  34.409  12.355  1.00  0.86           O  
ATOM    791  H   SER A  53       8.826  32.618  11.031  1.00  0.86           H  
ATOM    792  HA  SER A  53       7.888  33.881  13.490  1.00  0.86           H  
ATOM    793 1HB  SER A  53       7.282  34.973  11.480  1.00  0.86           H  
ATOM    794 2HB  SER A  53       6.570  33.513  10.833  1.00  0.86           H  
ATOM    795  HG  SER A  53       5.711  35.051  13.043  1.00  0.86           H  
ATOM    796  N   PRO A  54       6.237  32.127  14.469  1.00  0.80           N  
ATOM    797  CA  PRO A  54       5.299  31.187  15.044  1.00  0.80           C  
ATOM    798  C   PRO A  54       3.994  31.127  14.259  1.00  0.80           C  
ATOM    799  O   PRO A  54       3.260  30.147  14.350  1.00  0.80           O  
ATOM    800  CB  PRO A  54       5.061  31.762  16.447  1.00  0.80           C  
ATOM    801  CG  PRO A  54       6.311  32.536  16.765  1.00  0.80           C  
ATOM    802  CD  PRO A  54       6.758  33.119  15.447  1.00  0.80           C  
ATOM    803  HA  PRO A  54       5.773  30.198  15.102  1.00  0.80           H  
ATOM    804 1HB  PRO A  54       4.158  32.393  16.442  1.00  0.80           H  
ATOM    805 2HB  PRO A  54       4.876  30.945  17.159  1.00  0.80           H  
ATOM    806 1HG  PRO A  54       6.097  33.308  17.518  1.00  0.80           H  
ATOM    807 2HG  PRO A  54       7.066  31.867  17.204  1.00  0.80           H  
ATOM    808 1HD  PRO A  54       6.321  34.113  15.283  1.00  0.80           H  
ATOM    809 2HD  PRO A  54       7.858  33.128  15.470  1.00  0.80           H  
ATOM    810  N   ALA A  55       3.661  32.195  13.513  1.00  0.75           N  
ATOM    811  CA  ALA A  55       2.424  32.192  12.747  1.00  0.75           C  
ATOM    812  C   ALA A  55       2.507  31.182  11.616  1.00  0.75           C  
ATOM    813  O   ALA A  55       1.521  30.525  11.264  1.00  0.75           O  
ATOM    814  CB  ALA A  55       2.137  33.578  12.201  1.00  0.75           C  
ATOM    815  H   ALA A  55       4.284  32.995  13.404  1.00  0.75           H  
ATOM    816  HA  ALA A  55       1.612  31.892  13.409  1.00  0.75           H  
ATOM    817 1HB  ALA A  55       1.200  33.568  11.644  1.00  0.75           H  
ATOM    818 2HB  ALA A  55       2.061  34.283  13.026  1.00  0.75           H  
ATOM    819 3HB  ALA A  55       2.949  33.883  11.544  1.00  0.75           H  
ATOM    820  N   VAL A  56       3.702  31.071  11.035  1.00  0.71           N  
ATOM    821  CA  VAL A  56       3.924  30.209   9.898  1.00  0.71           C  
ATOM    822  C   VAL A  56       4.031  28.815  10.436  1.00  0.71           C  
ATOM    823  O   VAL A  56       3.437  27.877   9.910  1.00  0.71           O  
ATOM    824  CB  VAL A  56       5.222  30.587   9.163  1.00  0.71           C  
ATOM    825  CG1 VAL A  56       5.492  29.618   8.055  1.00  0.71           C  
ATOM    826  CG2 VAL A  56       5.124  31.957   8.607  1.00  0.71           C  
ATOM    827  H   VAL A  56       4.502  31.572  11.416  1.00  0.71           H  
ATOM    828  HA  VAL A  56       3.079  30.271   9.213  1.00  0.71           H  
ATOM    829  HB  VAL A  56       6.054  30.537   9.870  1.00  0.71           H  
ATOM    830 1HG1 VAL A  56       6.426  29.879   7.551  1.00  0.71           H  
ATOM    831 2HG1 VAL A  56       5.567  28.620   8.456  1.00  0.71           H  
ATOM    832 3HG1 VAL A  56       4.674  29.664   7.350  1.00  0.71           H  
ATOM    833 1HG2 VAL A  56       6.052  32.194   8.115  1.00  0.71           H  
ATOM    834 2HG2 VAL A  56       4.323  31.990   7.894  1.00  0.71           H  
ATOM    835 3HG2 VAL A  56       4.942  32.668   9.406  1.00  0.71           H  
ATOM    836  N   ALA A  57       4.789  28.672  11.519  1.00  0.68           N  
ATOM    837  CA  ALA A  57       4.951  27.361  12.115  1.00  0.68           C  
ATOM    838  C   ALA A  57       3.607  26.777  12.564  1.00  0.68           C  
ATOM    839  O   ALA A  57       3.314  25.614  12.296  1.00  0.68           O  
ATOM    840  CB  ALA A  57       5.902  27.457  13.289  1.00  0.68           C  
ATOM    841  H   ALA A  57       5.261  29.488  11.919  1.00  0.68           H  
ATOM    842  HA  ALA A  57       5.372  26.698  11.364  1.00  0.68           H  
ATOM    843 1HB  ALA A  57       6.049  26.466  13.718  1.00  0.68           H  
ATOM    844 2HB  ALA A  57       6.858  27.855  12.951  1.00  0.68           H  
ATOM    845 3HB  ALA A  57       5.478  28.117  14.037  1.00  0.68           H  
ATOM    846  N   ALA A  58       2.747  27.593  13.187  1.00  0.66           N  
ATOM    847  CA  ALA A  58       1.440  27.107  13.617  1.00  0.66           C  
ATOM    848  C   ALA A  58       0.565  26.714  12.433  1.00  0.66           C  
ATOM    849  O   ALA A  58      -0.097  25.664  12.445  1.00  0.66           O  
ATOM    850  CB  ALA A  58       0.739  28.178  14.425  1.00  0.66           C  
ATOM    851  H   ALA A  58       3.003  28.553  13.407  1.00  0.66           H  
ATOM    852  HA  ALA A  58       1.592  26.225  14.236  1.00  0.66           H  
ATOM    853 1HB  ALA A  58      -0.225  27.808  14.766  1.00  0.66           H  
ATOM    854 2HB  ALA A  58       1.355  28.443  15.285  1.00  0.66           H  
ATOM    855 3HB  ALA A  58       0.594  29.061  13.801  1.00  0.66           H  
ATOM    856  N   HIS A  59       0.574  27.540  11.386  1.00  0.66           N  
ATOM    857  CA  HIS A  59      -0.224  27.248  10.210  1.00  0.66           C  
ATOM    858  C   HIS A  59       0.254  25.966   9.563  1.00  0.66           C  
ATOM    859  O   HIS A  59      -0.538  25.066   9.271  1.00  0.66           O  
ATOM    860  CB  HIS A  59      -0.166  28.407   9.218  1.00  0.66           C  
ATOM    861  CG  HIS A  59      -0.963  28.187   7.958  1.00  0.66           C  
ATOM    862  ND1 HIS A  59      -0.837  28.997   6.847  1.00  0.66           N  
ATOM    863  CD2 HIS A  59      -1.885  27.253   7.636  1.00  0.66           C  
ATOM    864  CE1 HIS A  59      -1.642  28.569   5.895  1.00  0.66           C  
ATOM    865  NE2 HIS A  59      -2.294  27.513   6.345  1.00  0.66           N  
ATOM    866  H   HIS A  59       1.119  28.406  11.402  1.00  0.66           H  
ATOM    867  HA  HIS A  59      -1.263  27.106  10.501  1.00  0.66           H  
ATOM    868 1HB  HIS A  59      -0.535  29.310   9.703  1.00  0.66           H  
ATOM    869 2HB  HIS A  59       0.872  28.598   8.947  1.00  0.66           H  
ATOM    870  HD2 HIS A  59      -2.237  26.445   8.279  1.00  0.66           H  
ATOM    871  HE1 HIS A  59      -1.750  29.012   4.909  1.00  0.66           H  
ATOM    872  HE2 HIS A  59      -2.980  26.979   5.829  1.00  0.66           H  
ATOM    873  N   GLY A  60       1.555  25.883   9.327  1.00  0.65           N  
ATOM    874  CA  GLY A  60       2.136  24.734   8.678  1.00  0.65           C  
ATOM    875  C   GLY A  60       1.904  23.482   9.492  1.00  0.65           C  
ATOM    876  O   GLY A  60       1.621  22.426   8.928  1.00  0.65           O  
ATOM    877  H   GLY A  60       2.167  26.647   9.599  1.00  0.65           H  
ATOM    878 1HA  GLY A  60       1.696  24.617   7.689  1.00  0.65           H  
ATOM    879 2HA  GLY A  60       3.195  24.911   8.535  1.00  0.65           H  
ATOM    880  N   ALA A  61       2.001  23.587  10.825  1.00  0.66           N  
ATOM    881  CA  ALA A  61       1.762  22.437  11.675  1.00  0.66           C  
ATOM    882  C   ALA A  61       0.351  21.940  11.476  1.00  0.66           C  
ATOM    883  O   ALA A  61       0.122  20.743  11.358  1.00  0.66           O  
ATOM    884  CB  ALA A  61       1.963  22.792  13.131  1.00  0.66           C  
ATOM    885  H   ALA A  61       2.272  24.470  11.260  1.00  0.66           H  
ATOM    886  HA  ALA A  61       2.460  21.648  11.389  1.00  0.66           H  
ATOM    887 1HB  ALA A  61       1.792  21.917  13.748  1.00  0.66           H  
ATOM    888 2HB  ALA A  61       2.963  23.144  13.273  1.00  0.66           H  
ATOM    889 3HB  ALA A  61       1.265  23.578  13.408  1.00  0.66           H  
ATOM    890  N   THR A  62      -0.602  22.868  11.358  1.00  0.67           N  
ATOM    891  CA  THR A  62      -1.987  22.486  11.156  1.00  0.67           C  
ATOM    892  C   THR A  62      -2.136  21.741   9.836  1.00  0.67           C  
ATOM    893  O   THR A  62      -2.783  20.689   9.768  1.00  0.67           O  
ATOM    894  CB  THR A  62      -2.909  23.716  11.180  1.00  0.67           C  
ATOM    895  OG1 THR A  62      -2.818  24.362  12.465  1.00  0.67           O  
ATOM    896  CG2 THR A  62      -4.332  23.292  10.913  1.00  0.67           C  
ATOM    897  H   THR A  62      -0.368  23.858  11.463  1.00  0.67           H  
ATOM    898  HA  THR A  62      -2.285  21.817  11.961  1.00  0.67           H  
ATOM    899  HB  THR A  62      -2.603  24.417  10.414  1.00  0.67           H  
ATOM    900  HG1 THR A  62      -1.909  24.725  12.577  1.00  0.67           H  
ATOM    901 1HG2 THR A  62      -4.979  24.167  10.927  1.00  0.67           H  
ATOM    902 2HG2 THR A  62      -4.382  22.814   9.935  1.00  0.67           H  
ATOM    903 3HG2 THR A  62      -4.651  22.590  11.681  1.00  0.67           H  
ATOM    904  N   VAL A  63      -1.496  22.257   8.788  1.00  0.67           N  
ATOM    905  CA  VAL A  63      -1.577  21.614   7.485  1.00  0.67           C  
ATOM    906  C   VAL A  63      -0.988  20.212   7.541  1.00  0.67           C  
ATOM    907  O   VAL A  63      -1.600  19.254   7.059  1.00  0.67           O  
ATOM    908  CB  VAL A  63      -0.805  22.429   6.424  1.00  0.67           C  
ATOM    909  CG1 VAL A  63      -0.718  21.634   5.106  1.00  0.67           C  
ATOM    910  CG2 VAL A  63      -1.492  23.774   6.207  1.00  0.67           C  
ATOM    911  H   VAL A  63      -0.974  23.128   8.908  1.00  0.67           H  
ATOM    912  HA  VAL A  63      -2.625  21.547   7.194  1.00  0.67           H  
ATOM    913  HB  VAL A  63       0.210  22.596   6.777  1.00  0.67           H  
ATOM    914 1HG1 VAL A  63      -0.154  22.210   4.372  1.00  0.67           H  
ATOM    915 2HG1 VAL A  63      -0.211  20.685   5.287  1.00  0.67           H  
ATOM    916 3HG1 VAL A  63      -1.720  21.444   4.725  1.00  0.67           H  
ATOM    917 1HG2 VAL A  63      -0.935  24.357   5.474  1.00  0.67           H  
ATOM    918 2HG2 VAL A  63      -2.507  23.612   5.851  1.00  0.67           H  
ATOM    919 3HG2 VAL A  63      -1.521  24.311   7.145  1.00  0.67           H  
ATOM    920  N   LEU A  64       0.185  20.082   8.155  1.00  0.69           N  
ATOM    921  CA  LEU A  64       0.827  18.789   8.250  1.00  0.69           C  
ATOM    922  C   LEU A  64       0.037  17.821   9.121  1.00  0.69           C  
ATOM    923  O   LEU A  64      -0.053  16.641   8.793  1.00  0.69           O  
ATOM    924  CB  LEU A  64       2.230  18.940   8.797  1.00  0.69           C  
ATOM    925  CG  LEU A  64       3.223  19.653   7.911  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       4.486  19.841   8.676  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       3.466  18.863   6.665  1.00  0.69           C  
ATOM    928  H   LEU A  64       0.643  20.906   8.545  1.00  0.69           H  
ATOM    929  HA  LEU A  64       0.894  18.372   7.250  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       2.177  19.477   9.748  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       2.623  17.951   8.967  1.00  0.69           H  
ATOM    932  HG  LEU A  64       2.837  20.634   7.642  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       5.196  20.359   8.042  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       4.281  20.429   9.573  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       4.888  18.888   8.964  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       4.183  19.401   6.056  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       3.861  17.887   6.918  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       2.542  18.750   6.125  1.00  0.69           H  
ATOM    939  N   LYS A  65      -0.569  18.298  10.210  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -1.350  17.406  11.057  1.00  0.70           C  
ATOM    941  C   LYS A  65      -2.533  16.848  10.281  1.00  0.70           C  
ATOM    942  O   LYS A  65      -2.841  15.654  10.389  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -1.813  18.127  12.327  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -0.700  18.386  13.338  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -1.185  19.178  14.529  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -0.054  19.433  15.514  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -0.509  20.242  16.686  1.00  0.70           N  
ATOM    948  H   LYS A  65      -0.467  19.275  10.471  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -0.718  16.570  11.352  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -2.243  19.093  12.051  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -2.592  17.546  12.815  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -0.369  17.427  13.705  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       0.143  18.878  12.872  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -1.578  20.137  14.183  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -1.983  18.634  15.031  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       0.330  18.479  15.869  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       0.748  19.967  15.002  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       0.267  20.392  17.315  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -0.857  21.135  16.364  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -1.245  19.750  17.171  1.00  0.70           H  
ATOM    961  N   LYS A  66      -3.163  17.691   9.452  1.00  0.70           N  
ATOM    962  CA  LYS A  66      -4.277  17.239   8.633  1.00  0.70           C  
ATOM    963  C   LYS A  66      -3.786  16.239   7.586  1.00  0.70           C  
ATOM    964  O   LYS A  66      -4.426  15.208   7.370  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -4.990  18.439   8.010  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -5.781  19.262   9.034  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -6.434  20.484   8.421  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -7.236  21.247   9.477  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -7.845  22.498   8.942  1.00  0.70           N  
ATOM    970  H   LYS A  66      -2.878  18.673   9.415  1.00  0.70           H  
ATOM    971  HA  LYS A  66      -4.989  16.721   9.275  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      -4.249  19.099   7.550  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -5.671  18.104   7.229  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -6.553  18.634   9.478  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      -5.106  19.587   9.826  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -5.658  21.140   8.021  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -7.083  20.180   7.609  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -8.030  20.603   9.849  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -6.576  21.499  10.301  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -8.360  22.962   9.678  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -7.121  23.113   8.601  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -8.473  22.271   8.188  1.00  0.70           H  
ATOM    983  N   LEU A  67      -2.615  16.490   6.986  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -2.070  15.534   6.025  1.00  0.71           C  
ATOM    985  C   LEU A  67      -1.769  14.216   6.723  1.00  0.71           C  
ATOM    986  O   LEU A  67      -2.023  13.147   6.175  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -0.818  16.083   5.348  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -1.040  17.224   4.378  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       0.284  17.760   3.967  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -1.807  16.706   3.168  1.00  0.71           C  
ATOM    991  H   LEU A  67      -2.120  17.363   7.175  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -2.813  15.350   5.259  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -0.144  16.438   6.121  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -0.326  15.274   4.811  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -1.606  18.019   4.859  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       0.153  18.581   3.264  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       0.811  18.111   4.836  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       0.831  16.957   3.501  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -1.963  17.520   2.461  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -1.238  15.915   2.690  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -2.763  16.317   3.486  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -1.277  14.294   7.955  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -0.972  13.120   8.749  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -2.224  12.265   8.888  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -2.204  11.064   8.594  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -1.076  15.208   8.350  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.175  12.548   8.275  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -0.619  13.433   9.732  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -3.320  12.883   9.347  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.575  12.157   9.510  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -5.042  11.548   8.183  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -5.452  10.387   8.146  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.674  13.061  10.084  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -6.991  12.305  10.364  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -8.102  13.155  10.968  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.900  14.326  11.181  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -9.155  12.613  11.214  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -3.264  13.876   9.588  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -4.406  11.342  10.212  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -5.328  13.517  11.011  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.884  13.869   9.378  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -7.337  11.870   9.438  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.771  11.485  11.044  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -4.932  12.306   7.085  1.00  0.73           N  
ATOM   1025  CA  LEU A  70      -5.348  11.807   5.773  1.00  0.73           C  
ATOM   1026  C   LEU A  70      -4.527  10.593   5.341  1.00  0.73           C  
ATOM   1027  O   LEU A  70      -5.071   9.657   4.755  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      -5.198  12.925   4.727  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      -6.194  14.088   4.834  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      -5.756  15.221   3.938  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      -7.539  13.599   4.408  1.00  0.73           C  
ATOM   1032  H   LEU A  70      -4.586  13.262   7.170  1.00  0.73           H  
ATOM   1033  HA  LEU A  70      -6.393  11.515   5.833  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      -4.199  13.339   4.810  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      -5.302  12.487   3.734  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      -6.244  14.444   5.860  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      -6.470  16.039   4.008  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      -4.794  15.567   4.255  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      -5.694  14.868   2.920  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      -8.263  14.411   4.480  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      -7.487  13.248   3.390  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      -7.829  12.791   5.051  1.00  0.73           H  
ATOM   1043  N   LEU A  71      -3.225  10.596   5.638  1.00  0.76           N  
ATOM   1044  CA  LEU A  71      -2.356   9.475   5.294  1.00  0.76           C  
ATOM   1045  C   LEU A  71      -2.666   8.235   6.124  1.00  0.76           C  
ATOM   1046  O   LEU A  71      -2.662   7.112   5.615  1.00  0.76           O  
ATOM   1047  CB  LEU A  71      -0.899   9.857   5.540  1.00  0.76           C  
ATOM   1048  CG  LEU A  71      -0.314  10.882   4.643  1.00  0.76           C  
ATOM   1049  CD1 LEU A  71       1.040  11.273   5.191  1.00  0.76           C  
ATOM   1050  CD2 LEU A  71      -0.237  10.305   3.302  1.00  0.76           C  
ATOM   1051  H   LEU A  71      -2.823  11.414   6.097  1.00  0.76           H  
ATOM   1052  HA  LEU A  71      -2.499   9.237   4.242  1.00  0.76           H  
ATOM   1053 1HB  LEU A  71      -0.800  10.216   6.565  1.00  0.76           H  
ATOM   1054 2HB  LEU A  71      -0.296   8.965   5.422  1.00  0.76           H  
ATOM   1055  HG  LEU A  71      -0.932  11.761   4.604  1.00  0.76           H  
ATOM   1056 1HD1 LEU A  71       1.496  12.011   4.553  1.00  0.76           H  
ATOM   1057 2HD1 LEU A  71       0.905  11.691   6.188  1.00  0.76           H  
ATOM   1058 3HD1 LEU A  71       1.674  10.406   5.253  1.00  0.76           H  
ATOM   1059 1HD2 LEU A  71       0.190  11.015   2.614  1.00  0.76           H  
ATOM   1060 2HD2 LEU A  71       0.377   9.410   3.339  1.00  0.76           H  
ATOM   1061 3HD2 LEU A  71      -1.243  10.044   2.975  1.00  0.76           H  
ATOM   1062  N   LYS A  72      -2.937   8.441   7.413  1.00  0.81           N  
ATOM   1063  CA  LYS A  72      -3.244   7.344   8.321  1.00  0.81           C  
ATOM   1064  C   LYS A  72      -4.618   6.758   8.039  1.00  0.81           C  
ATOM   1065  O   LYS A  72      -4.830   5.543   8.135  1.00  0.81           O  
ATOM   1066  CB  LYS A  72      -3.086   7.813   9.765  1.00  0.81           C  
ATOM   1067  CG  LYS A  72      -1.617   8.022  10.121  1.00  0.81           C  
ATOM   1068  CD  LYS A  72      -1.384   8.541  11.520  1.00  0.81           C  
ATOM   1069  CE  LYS A  72       0.127   8.566  11.815  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72       0.456   9.150  13.147  1.00  0.81           N  
ATOM   1071  H   LYS A  72      -2.904   9.394   7.779  1.00  0.81           H  
ATOM   1072  HA  LYS A  72      -2.516   6.555   8.157  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72      -3.614   8.762   9.899  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72      -3.519   7.084  10.446  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72      -1.089   7.077  10.003  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72      -1.196   8.741   9.419  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72      -1.781   9.555  11.602  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72      -1.888   7.906  12.246  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       0.487   7.539  11.792  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       0.644   9.139  11.043  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       1.467   9.139  13.302  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72       0.188  10.138  13.201  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72       0.009   8.638  13.881  1.00  0.81           H  
ATOM   1084  N   ALA A  73      -5.553   7.608   7.628  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      -6.913   7.191   7.331  1.00  0.86           C  
ATOM   1086  C   ALA A  73      -6.996   6.513   5.970  1.00  0.86           C  
ATOM   1087  O   ALA A  73      -7.587   7.040   5.027  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      -7.833   8.389   7.360  1.00  0.86           C  
ATOM   1089  H   ALA A  73      -5.335   8.601   7.568  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      -7.224   6.473   8.088  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      -8.853   8.074   7.156  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      -7.780   8.861   8.343  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      -7.506   9.100   6.598  1.00  0.86           H  
ATOM   1094  N   LYS A  74      -6.417   5.324   5.892  1.00  0.91           N  
ATOM   1095  CA  LYS A  74      -6.356   4.553   4.662  1.00  0.91           C  
ATOM   1096  C   LYS A  74      -7.771   4.229   4.216  1.00  0.91           C  
ATOM   1097  O   LYS A  74      -8.647   3.989   5.050  1.00  0.91           O  
ATOM   1098  CB  LYS A  74      -5.566   3.263   4.878  1.00  0.91           C  
ATOM   1099  CG  LYS A  74      -4.071   3.448   5.161  1.00  0.91           C  
ATOM   1100  CD  LYS A  74      -3.415   2.090   5.380  1.00  0.91           C  
ATOM   1101  CE  LYS A  74      -1.946   2.199   5.727  1.00  0.91           C  
ATOM   1102  NZ  LYS A  74      -1.369   0.856   6.023  1.00  0.91           N  
ATOM   1103  H   LYS A  74      -5.951   4.990   6.733  1.00  0.91           H  
ATOM   1104  HA  LYS A  74      -5.874   5.153   3.888  1.00  0.91           H  
ATOM   1105 1HB  LYS A  74      -5.995   2.717   5.718  1.00  0.91           H  
ATOM   1106 2HB  LYS A  74      -5.662   2.631   3.997  1.00  0.91           H  
ATOM   1107 1HG  LYS A  74      -3.594   3.951   4.316  1.00  0.91           H  
ATOM   1108 2HG  LYS A  74      -3.936   4.069   6.052  1.00  0.91           H  
ATOM   1109 1HD  LYS A  74      -3.926   1.572   6.193  1.00  0.91           H  
ATOM   1110 2HD  LYS A  74      -3.511   1.490   4.476  1.00  0.91           H  
ATOM   1111 1HE  LYS A  74      -1.401   2.639   4.890  1.00  0.91           H  
ATOM   1112 2HE  LYS A  74      -1.827   2.837   6.601  1.00  0.91           H  
ATOM   1113 1HZ  LYS A  74      -0.368   0.934   6.247  1.00  0.91           H  
ATOM   1114 2HZ  LYS A  74      -1.843   0.434   6.794  1.00  0.91           H  
ATOM   1115 3HZ  LYS A  74      -1.453   0.257   5.214  1.00  0.91           H  
ATOM   1116  N   GLY A  75      -7.997   4.195   2.907  1.00  0.93           N  
ATOM   1117  CA  GLY A  75      -9.337   3.924   2.409  1.00  0.93           C  
ATOM   1118  C   GLY A  75     -10.025   5.231   2.032  1.00  0.93           C  
ATOM   1119  O   GLY A  75      -9.394   6.156   1.505  1.00  0.93           O  
ATOM   1120  H   GLY A  75      -7.247   4.385   2.261  1.00  0.93           H  
ATOM   1121 1HA  GLY A  75      -9.282   3.268   1.540  1.00  0.93           H  
ATOM   1122 2HA  GLY A  75      -9.918   3.405   3.171  1.00  0.93           H  
ATOM   1123  N   ASP A  76     -11.337   5.312   2.240  1.00  0.94           N  
ATOM   1124  CA  ASP A  76     -12.063   6.465   1.723  1.00  0.94           C  
ATOM   1125  C   ASP A  76     -11.929   7.733   2.569  1.00  0.94           C  
ATOM   1126  O   ASP A  76     -12.855   8.164   3.267  1.00  0.94           O  
ATOM   1127  CB  ASP A  76     -13.539   6.150   1.536  1.00  0.94           C  
ATOM   1128  CG  ASP A  76     -14.233   7.292   0.847  1.00  0.94           C  
ATOM   1129  OD1 ASP A  76     -13.531   8.222   0.476  1.00  0.94           O  
ATOM   1130  OD2 ASP A  76     -15.434   7.244   0.676  1.00  0.94           O  
ATOM   1131  H   ASP A  76     -11.825   4.565   2.714  1.00  0.94           H  
ATOM   1132  HA  ASP A  76     -11.658   6.691   0.736  1.00  0.94           H  
ATOM   1133 1HB  ASP A  76     -13.657   5.246   0.938  1.00  0.94           H  
ATOM   1134 2HB  ASP A  76     -14.008   5.977   2.504  1.00  0.94           H  
ATOM   1135  N   HIS A  77     -10.793   8.392   2.377  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.406   9.613   3.068  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.205  10.823   2.578  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -11.034  11.938   3.080  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -8.891   9.836   2.943  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -8.373  10.072   1.563  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -8.416   9.110   0.576  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -7.740  11.133   1.024  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -7.862   9.591  -0.524  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -7.446  10.815  -0.278  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.120   7.933   1.764  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.620   9.498   4.131  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -8.604  10.688   3.558  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -8.371   8.962   3.346  1.00  0.91           H  
ATOM   1149  HD1 HIS A  77      -8.790   8.171   0.670  1.00  0.91           H  
ATOM   1150  HD2 HIS A  77      -7.457  12.097   1.419  1.00  0.91           H  
ATOM   1151  HE1 HIS A  77      -7.813   8.992  -1.434  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -12.122  10.610   1.621  1.00  0.86           N  
ATOM   1153  CA  ALA A  78     -12.967  11.670   1.111  1.00  0.86           C  
ATOM   1154  C   ALA A  78     -13.756  12.276   2.259  1.00  0.86           C  
ATOM   1155  O   ALA A  78     -14.047  13.471   2.271  1.00  0.86           O  
ATOM   1156  CB  ALA A  78     -13.908  11.128   0.054  1.00  0.86           C  
ATOM   1157  H   ALA A  78     -12.289   9.666   1.239  1.00  0.86           H  
ATOM   1158  HA  ALA A  78     -12.330  12.436   0.672  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78     -14.529  11.903  -0.335  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78     -13.326  10.689  -0.758  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78     -14.541  10.363   0.499  1.00  0.86           H  
ATOM   1162  N   ALA A  79     -14.077  11.441   3.255  1.00  0.81           N  
ATOM   1163  CA  ALA A  79     -14.830  11.862   4.431  1.00  0.81           C  
ATOM   1164  C   ALA A  79     -14.113  12.971   5.207  1.00  0.81           C  
ATOM   1165  O   ALA A  79     -14.747  13.748   5.922  1.00  0.81           O  
ATOM   1166  CB  ALA A  79     -15.060  10.676   5.343  1.00  0.81           C  
ATOM   1167  H   ALA A  79     -13.777  10.461   3.188  1.00  0.81           H  
ATOM   1168  HA  ALA A  79     -15.790  12.251   4.094  1.00  0.81           H  
ATOM   1169 1HB  ALA A  79     -15.646  10.987   6.205  1.00  0.81           H  
ATOM   1170 2HB  ALA A  79     -15.594   9.897   4.797  1.00  0.81           H  
ATOM   1171 3HB  ALA A  79     -14.096  10.289   5.677  1.00  0.81           H  
ATOM   1172  N   LEU A  80     -12.784  13.005   5.110  1.00  0.76           N  
ATOM   1173  CA  LEU A  80     -11.969  13.984   5.799  1.00  0.76           C  
ATOM   1174  C   LEU A  80     -11.740  15.188   4.892  1.00  0.76           C  
ATOM   1175  O   LEU A  80     -11.689  16.332   5.348  1.00  0.76           O  
ATOM   1176  CB  LEU A  80     -10.635  13.344   6.156  1.00  0.76           C  
ATOM   1177  CG  LEU A  80     -10.700  12.156   7.093  1.00  0.76           C  
ATOM   1178  CD1 LEU A  80      -9.322  11.567   7.230  1.00  0.76           C  
ATOM   1179  CD2 LEU A  80     -11.223  12.612   8.428  1.00  0.76           C  
ATOM   1180  H   LEU A  80     -12.310  12.360   4.488  1.00  0.76           H  
ATOM   1181  HA  LEU A  80     -12.484  14.308   6.701  1.00  0.76           H  
ATOM   1182 1HB  LEU A  80     -10.187  12.997   5.237  1.00  0.76           H  
ATOM   1183 2HB  LEU A  80      -9.984  14.097   6.601  1.00  0.76           H  
ATOM   1184  HG  LEU A  80     -11.364  11.392   6.684  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  80      -9.363  10.725   7.910  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  80      -8.972  11.231   6.259  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  80      -8.647  12.322   7.624  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  80     -11.267  11.764   9.113  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  80     -10.555  13.373   8.843  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  80     -12.222  13.033   8.305  1.00  0.76           H  
ATOM   1191  N   LEU A  81     -11.592  14.921   3.595  1.00  0.73           N  
ATOM   1192  CA  LEU A  81     -11.324  15.986   2.641  1.00  0.73           C  
ATOM   1193  C   LEU A  81     -12.518  16.875   2.361  1.00  0.73           C  
ATOM   1194  O   LEU A  81     -12.365  18.075   2.171  1.00  0.73           O  
ATOM   1195  CB  LEU A  81     -10.844  15.414   1.322  1.00  0.73           C  
ATOM   1196  CG  LEU A  81      -9.503  14.780   1.358  1.00  0.73           C  
ATOM   1197  CD1 LEU A  81      -9.225  14.177   0.039  1.00  0.73           C  
ATOM   1198  CD2 LEU A  81      -8.510  15.816   1.709  1.00  0.73           C  
ATOM   1199  H   LEU A  81     -11.632  13.952   3.281  1.00  0.73           H  
ATOM   1200  HA  LEU A  81     -10.533  16.608   3.054  1.00  0.73           H  
ATOM   1201 1HB  LEU A  81     -11.561  14.667   0.991  1.00  0.73           H  
ATOM   1202 2HB  LEU A  81     -10.818  16.215   0.580  1.00  0.73           H  
ATOM   1203  HG  LEU A  81      -9.481  13.985   2.104  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  81      -8.248  13.722   0.029  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  81      -9.979  13.421  -0.159  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  81      -9.260  14.937  -0.729  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  81      -7.547  15.377   1.735  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  81      -8.526  16.603   0.982  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  81      -8.752  16.216   2.677  1.00  0.73           H  
ATOM   1210  N   LYS A  82     -13.716  16.311   2.337  1.00  0.72           N  
ATOM   1211  CA  LYS A  82     -14.913  17.098   2.050  1.00  0.72           C  
ATOM   1212  C   LYS A  82     -14.918  18.504   2.701  1.00  0.72           C  
ATOM   1213  O   LYS A  82     -14.927  19.490   1.962  1.00  0.72           O  
ATOM   1214  CB  LYS A  82     -16.167  16.283   2.364  1.00  0.72           C  
ATOM   1215  CG  LYS A  82     -17.464  16.992   2.087  1.00  0.72           C  
ATOM   1216  CD  LYS A  82     -18.648  16.085   2.381  1.00  0.72           C  
ATOM   1217  CE  LYS A  82     -19.970  16.800   2.136  1.00  0.72           C  
ATOM   1218  NZ  LYS A  82     -21.141  15.925   2.436  1.00  0.72           N  
ATOM   1219  H   LYS A  82     -13.804  15.304   2.480  1.00  0.72           H  
ATOM   1220  HA  LYS A  82     -14.935  17.272   0.977  1.00  0.72           H  
ATOM   1221 1HB  LYS A  82     -16.162  15.409   1.725  1.00  0.72           H  
ATOM   1222 2HB  LYS A  82     -16.165  15.889   3.361  1.00  0.72           H  
ATOM   1223 1HG  LYS A  82     -17.531  17.886   2.707  1.00  0.72           H  
ATOM   1224 2HG  LYS A  82     -17.493  17.293   1.039  1.00  0.72           H  
ATOM   1225 1HD  LYS A  82     -18.590  15.202   1.740  1.00  0.72           H  
ATOM   1226 2HD  LYS A  82     -18.602  15.761   3.421  1.00  0.72           H  
ATOM   1227 1HE  LYS A  82     -20.018  17.685   2.770  1.00  0.72           H  
ATOM   1228 2HE  LYS A  82     -20.018  17.110   1.092  1.00  0.72           H  
ATOM   1229 1HZ  LYS A  82     -21.997  16.433   2.261  1.00  0.72           H  
ATOM   1230 2HZ  LYS A  82     -21.111  15.106   1.845  1.00  0.72           H  
ATOM   1231 3HZ  LYS A  82     -21.111  15.641   3.405  1.00  0.72           H  
ATOM   1232  N   PRO A  83     -14.891  18.667   4.052  1.00  0.72           N  
ATOM   1233  CA  PRO A  83     -14.880  19.955   4.728  1.00  0.72           C  
ATOM   1234  C   PRO A  83     -13.634  20.785   4.440  1.00  0.72           C  
ATOM   1235  O   PRO A  83     -13.647  22.011   4.607  1.00  0.72           O  
ATOM   1236  CB  PRO A  83     -14.942  19.573   6.210  1.00  0.72           C  
ATOM   1237  CG  PRO A  83     -14.415  18.170   6.269  1.00  0.72           C  
ATOM   1238  CD  PRO A  83     -14.895  17.527   5.002  1.00  0.72           C  
ATOM   1239  HA  PRO A  83     -15.784  20.506   4.443  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83     -14.331  20.272   6.800  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83     -15.975  19.658   6.577  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83     -13.314  18.178   6.334  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83     -14.781  17.655   7.169  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83     -14.210  16.738   4.751  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83     -15.911  17.159   5.163  1.00  0.72           H  
ATOM   1246  N   LEU A  84     -12.548  20.154   3.992  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.359  20.931   3.727  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.543  21.568   2.377  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.239  22.750   2.200  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.104  20.051   3.750  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.821  19.411   5.125  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -8.592  18.483   5.054  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -9.638  20.514   6.139  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.540  19.160   3.798  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.261  21.711   4.478  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.221  19.250   3.022  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      -9.242  20.655   3.468  1.00  0.72           H  
ATOM   1258  HG  LEU A  84     -10.679  18.795   5.414  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -8.420  18.028   6.030  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -8.773  17.710   4.333  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -7.715  19.056   4.763  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -9.466  20.071   7.119  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.785  21.130   5.854  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84     -10.541  21.127   6.169  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.080  20.796   1.430  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.351  21.311   0.099  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.391  22.416   0.199  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -13.279  23.454  -0.446  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.838  20.212  -0.825  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.308  19.829   1.656  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.429  21.733  -0.298  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -13.030  20.616  -1.815  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -12.083  19.428  -0.891  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.758  19.795  -0.415  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.390  22.222   1.065  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -15.427  23.229   1.217  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -14.843  24.521   1.772  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -15.125  25.616   1.277  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -16.511  22.746   2.160  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.380  21.652   1.607  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.426  21.379   0.409  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -18.119  21.027   2.487  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -14.456  21.342   1.577  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -15.856  23.449   0.243  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -16.044  22.391   3.073  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -17.144  23.587   2.432  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -18.752  20.316   2.188  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -18.069  21.283   3.451  1.00  0.75           H  
ATOM   1289  N   THR A  87     -13.999  24.401   2.793  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -13.410  25.574   3.406  1.00  0.76           C  
ATOM   1291  C   THR A  87     -12.471  26.296   2.448  1.00  0.76           C  
ATOM   1292  O   THR A  87     -12.548  27.517   2.261  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -12.617  25.196   4.666  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -13.483  24.570   5.622  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -12.022  26.459   5.269  1.00  0.76           C  
ATOM   1296  H   THR A  87     -13.786  23.485   3.191  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -14.211  26.257   3.684  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -11.816  24.500   4.401  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -13.701  23.661   5.305  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -11.450  26.208   6.159  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -11.377  26.919   4.541  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -12.820  27.149   5.532  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -11.617  25.546   1.778  1.00  0.79           N  
ATOM   1304  CA  HIS A  88     -10.664  26.185   0.910  1.00  0.79           C  
ATOM   1305  C   HIS A  88     -11.335  26.813  -0.289  1.00  0.79           C  
ATOM   1306  O   HIS A  88     -10.983  27.926  -0.674  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      -9.593  25.187   0.510  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      -8.650  24.939   1.640  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      -8.950  24.089   2.666  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      -7.419  25.442   1.913  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      -7.951  24.061   3.527  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      -7.003  24.879   3.094  1.00  0.79           N  
ATOM   1313  H   HIS A  88     -11.591  24.535   1.908  1.00  0.79           H  
ATOM   1314  HA  HIS A  88     -10.169  26.980   1.459  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88     -10.063  24.238   0.234  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      -9.049  25.542  -0.351  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      -9.816  23.568   2.744  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      -6.777  26.146   1.393  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      -8.007  23.433   4.415  1.00  0.79           H  
ATOM   1320  N   ALA A  89     -12.313  26.135  -0.871  1.00  0.82           N  
ATOM   1321  CA  ALA A  89     -13.029  26.662  -2.019  1.00  0.82           C  
ATOM   1322  C   ALA A  89     -13.902  27.878  -1.721  1.00  0.82           C  
ATOM   1323  O   ALA A  89     -13.958  28.820  -2.514  1.00  0.82           O  
ATOM   1324  CB  ALA A  89     -13.927  25.599  -2.550  1.00  0.82           C  
ATOM   1325  H   ALA A  89     -12.580  25.211  -0.530  1.00  0.82           H  
ATOM   1326  HA  ALA A  89     -12.296  26.944  -2.774  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89     -14.453  25.964  -3.403  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89     -13.358  24.745  -2.810  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89     -14.633  25.353  -1.763  1.00  0.82           H  
ATOM   1330  N   ASN A  90     -14.603  27.859  -0.580  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -15.574  28.907  -0.284  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -15.117  30.000   0.681  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -15.641  31.115   0.632  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.838  28.261   0.243  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.515  27.396  -0.792  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -17.540  27.730  -1.983  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -18.073  26.295  -0.356  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.526  27.073   0.066  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.817  29.405  -1.222  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -16.600  27.658   1.118  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -17.532  29.036   0.564  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -18.550  25.690  -0.994  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -18.031  26.072   0.619  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -14.162  29.702   1.558  1.00  0.87           N  
ATOM   1345  CA  ILE A  91     -13.695  30.680   2.530  1.00  0.87           C  
ATOM   1346  C   ILE A  91     -12.391  31.298   2.062  1.00  0.87           C  
ATOM   1347  O   ILE A  91     -12.213  32.516   2.116  1.00  0.87           O  
ATOM   1348  CB  ILE A  91     -13.498  30.052   3.922  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91     -14.813  29.426   4.392  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91     -12.980  31.074   4.902  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91     -15.960  30.402   4.467  1.00  0.87           C  
ATOM   1352  H   ILE A  91     -13.749  28.776   1.587  1.00  0.87           H  
ATOM   1353  HA  ILE A  91     -14.436  31.472   2.617  1.00  0.87           H  
ATOM   1354  HB  ILE A  91     -12.767  29.262   3.861  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91     -15.080  28.625   3.701  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91     -14.661  28.992   5.380  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91     -12.829  30.601   5.871  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91     -12.029  31.466   4.539  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91     -13.697  31.886   4.998  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91     -16.858  29.884   4.805  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91     -15.717  31.200   5.170  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91     -16.140  30.830   3.481  1.00  0.87           H  
ATOM   1363  N   HIS A  92     -11.472  30.455   1.604  1.00  0.88           N  
ATOM   1364  CA  HIS A  92     -10.167  30.964   1.199  1.00  0.88           C  
ATOM   1365  C   HIS A  92      -9.962  31.056  -0.331  1.00  0.88           C  
ATOM   1366  O   HIS A  92      -9.052  31.741  -0.795  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      -9.076  30.084   1.798  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      -9.069  30.020   3.267  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      -8.799  31.109   4.062  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      -9.261  28.981   4.098  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      -8.844  30.745   5.329  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      -9.122  29.456   5.379  1.00  0.88           N  
ATOM   1373  H   HIS A  92     -11.681  29.456   1.589  1.00  0.88           H  
ATOM   1374  HA  HIS A  92     -10.036  31.968   1.598  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      -9.194  29.074   1.429  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      -8.102  30.455   1.483  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      -8.587  32.037   3.746  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      -9.477  27.932   3.916  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      -8.661  31.469   6.121  1.00  0.88           H  
ATOM   1380  N   LYS A  93     -10.815  30.388  -1.107  1.00  0.88           N  
ATOM   1381  CA  LYS A  93     -10.734  30.343  -2.574  1.00  0.88           C  
ATOM   1382  C   LYS A  93      -9.355  29.904  -3.066  1.00  0.88           C  
ATOM   1383  O   LYS A  93      -8.780  30.498  -3.982  1.00  0.88           O  
ATOM   1384  CB  LYS A  93     -11.128  31.694  -3.175  1.00  0.88           C  
ATOM   1385  CG  LYS A  93     -12.563  32.089  -2.855  1.00  0.88           C  
ATOM   1386  CD  LYS A  93     -12.959  33.399  -3.507  1.00  0.88           C  
ATOM   1387  CE  LYS A  93     -14.387  33.780  -3.133  1.00  0.88           C  
ATOM   1388  NZ  LYS A  93     -14.789  35.083  -3.731  1.00  0.88           N  
ATOM   1389  H   LYS A  93     -11.531  29.831  -0.662  1.00  0.88           H  
ATOM   1390  HA  LYS A  93     -11.452  29.600  -2.921  1.00  0.88           H  
ATOM   1391 1HB  LYS A  93     -10.466  32.474  -2.806  1.00  0.88           H  
ATOM   1392 2HB  LYS A  93     -11.019  31.655  -4.258  1.00  0.88           H  
ATOM   1393 1HG  LYS A  93     -13.233  31.298  -3.201  1.00  0.88           H  
ATOM   1394 2HG  LYS A  93     -12.679  32.178  -1.773  1.00  0.88           H  
ATOM   1395 1HD  LYS A  93     -12.280  34.190  -3.184  1.00  0.88           H  
ATOM   1396 2HD  LYS A  93     -12.891  33.302  -4.590  1.00  0.88           H  
ATOM   1397 1HE  LYS A  93     -15.066  33.004  -3.484  1.00  0.88           H  
ATOM   1398 2HE  LYS A  93     -14.464  33.849  -2.046  1.00  0.88           H  
ATOM   1399 1HZ  LYS A  93     -15.737  35.301  -3.460  1.00  0.88           H  
ATOM   1400 2HZ  LYS A  93     -14.170  35.811  -3.400  1.00  0.88           H  
ATOM   1401 3HZ  LYS A  93     -14.731  35.025  -4.737  1.00  0.88           H  
ATOM   1402  N   VAL A  94      -8.836  28.846  -2.458  1.00  0.87           N  
ATOM   1403  CA  VAL A  94      -7.510  28.349  -2.806  1.00  0.87           C  
ATOM   1404  C   VAL A  94      -7.525  27.352  -3.960  1.00  0.87           C  
ATOM   1405  O   VAL A  94      -8.130  26.287  -3.880  1.00  0.87           O  
ATOM   1406  CB  VAL A  94      -6.872  27.685  -1.583  1.00  0.87           C  
ATOM   1407  CG1 VAL A  94      -5.513  27.134  -1.925  1.00  0.87           C  
ATOM   1408  CG2 VAL A  94      -6.792  28.683  -0.490  1.00  0.87           C  
ATOM   1409  H   VAL A  94      -9.402  28.410  -1.731  1.00  0.87           H  
ATOM   1410  HA  VAL A  94      -6.895  29.201  -3.093  1.00  0.87           H  
ATOM   1411  HB  VAL A  94      -7.487  26.858  -1.275  1.00  0.87           H  
ATOM   1412 1HG1 VAL A  94      -5.080  26.652  -1.048  1.00  0.87           H  
ATOM   1413 2HG1 VAL A  94      -5.608  26.409  -2.728  1.00  0.87           H  
ATOM   1414 3HG1 VAL A  94      -4.869  27.943  -2.249  1.00  0.87           H  
ATOM   1415 1HG2 VAL A  94      -6.370  28.240   0.405  1.00  0.87           H  
ATOM   1416 2HG2 VAL A  94      -6.186  29.516  -0.793  1.00  0.87           H  
ATOM   1417 3HG2 VAL A  94      -7.782  29.015  -0.309  1.00  0.87           H  
ATOM   1418  N   ALA A  95      -6.817  27.701  -5.027  1.00  0.84           N  
ATOM   1419  CA  ALA A  95      -6.743  26.886  -6.241  1.00  0.84           C  
ATOM   1420  C   ALA A  95      -6.119  25.527  -5.970  1.00  0.84           C  
ATOM   1421  O   ALA A  95      -5.215  25.391  -5.139  1.00  0.84           O  
ATOM   1422  CB  ALA A  95      -5.932  27.605  -7.310  1.00  0.84           C  
ATOM   1423  H   ALA A  95      -6.345  28.593  -5.009  1.00  0.84           H  
ATOM   1424  HA  ALA A  95      -7.759  26.726  -6.609  1.00  0.84           H  
ATOM   1425 1HB  ALA A  95      -5.899  27.006  -8.207  1.00  0.84           H  
ATOM   1426 2HB  ALA A  95      -6.398  28.564  -7.529  1.00  0.84           H  
ATOM   1427 3HB  ALA A  95      -4.918  27.766  -6.956  1.00  0.84           H  
ATOM   1428  N   LEU A  96      -6.539  24.525  -6.731  1.00  0.81           N  
ATOM   1429  CA  LEU A  96      -5.979  23.187  -6.604  1.00  0.81           C  
ATOM   1430  C   LEU A  96      -4.480  23.236  -6.856  1.00  0.81           C  
ATOM   1431  O   LEU A  96      -3.709  22.444  -6.313  1.00  0.81           O  
ATOM   1432  CB  LEU A  96      -6.577  22.240  -7.615  1.00  0.81           C  
ATOM   1433  CG  LEU A  96      -6.281  20.794  -7.358  1.00  0.81           C  
ATOM   1434  CD1 LEU A  96      -6.990  20.365  -6.023  1.00  0.81           C  
ATOM   1435  CD2 LEU A  96      -6.699  20.021  -8.555  1.00  0.81           C  
ATOM   1436  H   LEU A  96      -7.246  24.694  -7.443  1.00  0.81           H  
ATOM   1437  HA  LEU A  96      -6.163  22.816  -5.597  1.00  0.81           H  
ATOM   1438 1HB  LEU A  96      -7.657  22.375  -7.631  1.00  0.81           H  
ATOM   1439 2HB  LEU A  96      -6.187  22.491  -8.605  1.00  0.81           H  
ATOM   1440  HG  LEU A  96      -5.209  20.654  -7.216  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  96      -6.802  19.322  -5.803  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  96      -6.626  20.977  -5.196  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  96      -8.061  20.505  -6.131  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  96      -6.483  18.965  -8.409  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  96      -7.762  20.170  -8.717  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  96      -6.152  20.388  -9.420  1.00  0.81           H  
ATOM   1447  N   ASN A  97      -4.072  24.175  -7.705  1.00  0.79           N  
ATOM   1448  CA  ASN A  97      -2.682  24.352  -8.064  1.00  0.79           C  
ATOM   1449  C   ASN A  97      -1.844  24.652  -6.828  1.00  0.79           C  
ATOM   1450  O   ASN A  97      -0.675  24.276  -6.763  1.00  0.79           O  
ATOM   1451  CB  ASN A  97      -2.547  25.465  -9.078  1.00  0.79           C  
ATOM   1452  CG  ASN A  97      -3.062  25.061 -10.432  1.00  0.79           C  
ATOM   1453  OD1 ASN A  97      -3.186  23.869 -10.736  1.00  0.79           O  
ATOM   1454  ND2 ASN A  97      -3.372  26.033 -11.252  1.00  0.79           N  
ATOM   1455  H   ASN A  97      -4.771  24.781  -8.111  1.00  0.79           H  
ATOM   1456  HA  ASN A  97      -2.313  23.429  -8.501  1.00  0.79           H  
ATOM   1457 1HB  ASN A  97      -3.102  26.339  -8.733  1.00  0.79           H  
ATOM   1458 2HB  ASN A  97      -1.500  25.754  -9.164  1.00  0.79           H  
ATOM   1459 1HD2 ASN A  97      -3.722  25.826 -12.166  1.00  0.79           H  
ATOM   1460 2HD2 ASN A  97      -3.259  26.983 -10.964  1.00  0.79           H  
ATOM   1461  N   ASN A  98      -2.437  25.309  -5.832  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      -1.709  25.655  -4.632  1.00  0.76           C  
ATOM   1463  C   ASN A  98      -1.522  24.400  -3.803  1.00  0.76           C  
ATOM   1464  O   ASN A  98      -0.497  24.229  -3.147  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      -2.438  26.747  -3.911  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      -2.326  28.029  -4.694  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      -1.293  28.302  -5.316  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      -3.375  28.793  -4.724  1.00  0.76           N  
ATOM   1469  H   ASN A  98      -3.423  25.548  -5.884  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      -0.721  26.019  -4.910  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      -3.472  26.479  -3.807  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      -2.024  26.887  -2.912  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      -3.354  29.646  -5.247  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      -4.195  28.529  -4.217  1.00  0.76           H  
ATOM   1475  N   PHE A  99      -2.486  23.480  -3.878  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.333  22.213  -3.154  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.195  21.433  -3.784  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.384  20.795  -3.096  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.614  21.393  -3.169  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.600  21.944  -2.272  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.276  23.081  -2.611  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.856  21.343  -1.067  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.192  23.605  -1.766  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.786  21.867  -0.216  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.453  22.993  -0.572  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.326  23.693  -4.426  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.074  22.428  -2.119  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.034  21.351  -4.166  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.399  20.374  -2.857  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.065  23.562  -3.562  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -4.313  20.438  -0.793  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.725  24.512  -2.041  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.995  21.386   0.738  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -7.184  23.398   0.086  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.114  21.510  -5.112  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.042  20.843  -5.824  1.00  0.72           C  
ATOM   1497  C   ARG A 100       1.307  21.464  -5.422  1.00  0.72           C  
ATOM   1498  O   ARG A 100       2.275  20.733  -5.195  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.276  20.926  -7.330  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.448  20.078  -7.829  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -1.742  20.277  -9.264  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -2.853  19.439  -9.707  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.454  19.543 -10.908  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.046  20.449 -11.768  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.452  18.734 -11.227  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -1.834  22.026  -5.623  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.034  19.795  -5.540  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.462  21.950  -7.618  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.617  20.598  -7.855  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.200  19.032  -7.704  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.346  20.321  -7.251  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.011  21.314  -9.443  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -0.864  20.024  -9.856  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.193  18.732  -9.069  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.279  21.065 -11.529  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.494  20.529 -12.669  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -4.767  18.033 -10.573  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -4.897  18.816 -12.129  1.00  0.72           H  
ATOM   1519  N   LEU A 101       1.362  22.799  -5.258  1.00  0.70           N  
ATOM   1520  CA  LEU A 101       2.605  23.446  -4.825  1.00  0.70           C  
ATOM   1521  C   LEU A 101       2.969  23.062  -3.387  1.00  0.70           C  
ATOM   1522  O   LEU A 101       4.137  22.810  -3.079  1.00  0.70           O  
ATOM   1523  CB  LEU A 101       2.505  24.969  -4.890  1.00  0.70           C  
ATOM   1524  CG  LEU A 101       2.397  25.605  -6.257  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101       2.208  27.117  -6.079  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101       3.616  25.276  -7.040  1.00  0.70           C  
ATOM   1527  H   LEU A 101       0.546  23.367  -5.487  1.00  0.70           H  
ATOM   1528  HA  LEU A 101       3.409  23.120  -5.482  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101       1.643  25.283  -4.306  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101       3.396  25.377  -4.431  1.00  0.70           H  
ATOM   1531  HG  LEU A 101       1.534  25.223  -6.777  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101       2.122  27.592  -7.054  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101       1.302  27.307  -5.504  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101       3.060  27.527  -5.549  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101       3.555  25.734  -8.027  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101       4.463  25.651  -6.521  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101       3.702  24.196  -7.143  1.00  0.70           H  
ATOM   1538  N   ILE A 102       1.970  22.948  -2.503  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       2.260  22.553  -1.126  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.878  21.173  -1.147  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.881  20.928  -0.470  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       1.003  22.515  -0.223  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.463  23.924   0.027  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.358  21.828   1.116  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -0.927  23.957   0.643  1.00  0.68           C  
ATOM   1546  H   ILE A 102       1.017  23.181  -2.779  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       2.977  23.250  -0.700  1.00  0.68           H  
ATOM   1548  HB  ILE A 102       0.218  21.950  -0.725  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       1.127  24.424   0.710  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.449  24.471  -0.909  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.473  21.784   1.748  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.717  20.816   0.923  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       2.139  22.398   1.622  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.228  24.992   0.798  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.635  23.473  -0.029  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -0.916  23.434   1.597  1.00  0.68           H  
ATOM   1557  N   THR A 103       2.290  20.281  -1.944  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.785  18.930  -2.086  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.200  18.893  -2.638  1.00  0.66           C  
ATOM   1560  O   THR A 103       5.045  18.172  -2.110  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.863  18.109  -2.984  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.579  18.019  -2.361  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.455  16.731  -3.205  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.453  20.551  -2.463  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.792  18.467  -1.102  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.748  18.604  -3.942  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.174  18.912  -2.355  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.790  16.151  -3.847  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.429  16.829  -3.686  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.576  16.235  -2.250  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.495  19.672  -3.676  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.844  19.628  -4.227  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.865  20.038  -3.167  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.922  19.407  -3.031  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.954  20.547  -5.447  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       7.316  20.523  -6.144  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.597  19.195  -6.785  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.656  18.491  -7.062  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.746  18.865  -6.991  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.774  20.253  -4.104  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       6.061  18.605  -4.533  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       5.190  20.272  -6.175  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.750  21.575  -5.138  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.342  21.302  -6.905  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       8.085  20.738  -5.412  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.530  21.061  -2.381  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.430  21.511  -1.337  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.553  20.451  -0.255  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.651  20.175   0.228  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.962  22.820  -0.725  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.842  23.143   0.451  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       7.032  23.951  -1.759  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.645  21.551  -2.535  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.408  21.674  -1.776  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.932  22.707  -0.371  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.504  24.064   0.888  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.786  22.343   1.184  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.869  23.252   0.114  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.694  24.870  -1.300  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       8.060  24.075  -2.106  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.394  23.715  -2.605  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.428  19.858   0.136  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.415  18.813   1.144  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.321  17.666   0.744  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.096  17.186   1.568  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       4.998  18.304   1.354  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.800  17.205   2.353  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.246  17.664   3.728  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.355  16.881   2.346  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.542  20.144  -0.277  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.779  19.233   2.079  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.372  19.147   1.649  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.632  17.935   0.403  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.383  16.327   2.075  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.079  16.870   4.458  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.306  17.917   3.705  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.671  18.536   3.997  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.152  16.110   3.057  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.808  17.778   2.613  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.057  16.555   1.347  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.260  17.242  -0.524  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.116  16.153  -0.970  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.574  16.554  -0.821  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.384  15.768  -0.326  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.855  15.766  -2.447  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.925  14.751  -2.919  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.454  15.179  -2.622  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.593  17.669  -1.167  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.937  15.300  -0.339  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.943  16.669  -3.061  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.752  14.506  -3.963  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.919  15.189  -2.810  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.865  13.844  -2.324  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.299  14.948  -3.660  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.364  14.297  -2.052  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.713  15.889  -2.300  1.00  0.63           H  
ATOM   1637  N   LYS A 108       9.921  17.783  -1.220  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.301  18.227  -1.069  1.00  0.64           C  
ATOM   1639  C   LYS A 108      11.733  18.254   0.401  1.00  0.64           C  
ATOM   1640  O   LYS A 108      12.828  17.791   0.738  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.480  19.618  -1.688  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.442  19.632  -3.216  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      11.835  21.004  -3.812  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      10.711  22.039  -3.662  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      10.979  23.293  -4.451  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.225  18.403  -1.644  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      11.946  17.524  -1.595  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.689  20.276  -1.332  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.429  20.042  -1.364  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.119  18.872  -3.600  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.431  19.385  -3.548  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      12.728  21.379  -3.311  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.056  20.886  -4.872  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       9.784  21.595  -4.011  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      10.599  22.306  -2.611  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.218  23.970  -4.343  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      11.816  23.797  -4.152  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.068  23.067  -5.422  1.00  0.64           H  
ATOM   1659  N   VAL A 109      10.858  18.726   1.292  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.214  18.777   2.705  1.00  0.66           C  
ATOM   1661  C   VAL A 109      11.365  17.379   3.274  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.338  17.102   3.976  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.186  19.582   3.522  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      10.482  19.458   5.029  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      10.274  21.050   3.099  1.00  0.66           C  
ATOM   1666  H   VAL A 109       9.959  19.088   0.973  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.174  19.288   2.795  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.183  19.192   3.334  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       9.752  20.036   5.596  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.425  18.411   5.330  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.485  19.841   5.239  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       9.569  21.644   3.663  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.282  21.407   3.295  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.058  21.138   2.041  1.00  0.66           H  
ATOM   1675  N   MET A 110      10.427  16.488   2.965  1.00  0.69           N  
ATOM   1676  CA  MET A 110      10.529  15.130   3.455  1.00  0.69           C  
ATOM   1677  C   MET A 110      11.758  14.447   2.900  1.00  0.69           C  
ATOM   1678  O   MET A 110      12.427  13.696   3.602  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.264  14.345   3.159  1.00  0.69           C  
ATOM   1680  CG  MET A 110       8.112  14.818   3.985  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.625  13.959   3.663  1.00  0.69           S  
ATOM   1682  CE  MET A 110       7.121  12.397   4.318  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.639  16.757   2.384  1.00  0.69           H  
ATOM   1684  HA  MET A 110      10.641  15.170   4.537  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       9.003  14.464   2.104  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       9.427  13.285   3.351  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       8.373  14.687   5.016  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.947  15.880   3.803  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       6.314  11.678   4.203  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       7.995  12.050   3.775  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       7.374  12.500   5.368  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.123  14.717   1.655  1.00  0.73           N  
ATOM   1693  CA  ALA A 111      13.334  14.091   1.167  1.00  0.73           C  
ATOM   1694  C   ALA A 111      14.533  14.535   2.020  1.00  0.73           C  
ATOM   1695  O   ALA A 111      15.334  13.708   2.471  1.00  0.73           O  
ATOM   1696  CB  ALA A 111      13.547  14.452  -0.292  1.00  0.73           C  
ATOM   1697  H   ALA A 111      11.567  15.320   1.048  1.00  0.73           H  
ATOM   1698  HA  ALA A 111      13.228  13.017   1.265  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111      14.449  13.969  -0.658  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111      12.689  14.121  -0.875  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111      13.649  15.534  -0.384  1.00  0.73           H  
ATOM   1702  N   GLU A 112      14.591  15.829   2.349  1.00  0.78           N  
ATOM   1703  CA  GLU A 112      15.680  16.370   3.163  1.00  0.78           C  
ATOM   1704  C   GLU A 112      15.676  15.889   4.624  1.00  0.78           C  
ATOM   1705  O   GLU A 112      16.742  15.735   5.227  1.00  0.78           O  
ATOM   1706  CB  GLU A 112      15.659  17.904   3.122  1.00  0.78           C  
ATOM   1707  CG  GLU A 112      16.049  18.525   1.759  1.00  0.78           C  
ATOM   1708  CD  GLU A 112      17.489  18.266   1.354  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      18.364  18.546   2.140  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112      17.711  17.796   0.260  1.00  0.78           O  
ATOM   1711  H   GLU A 112      13.889  16.471   1.974  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      16.617  16.042   2.715  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112      14.654  18.255   3.365  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112      16.332  18.298   3.881  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112      15.395  18.108   0.994  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112      15.870  19.599   1.799  1.00  0.78           H  
ATOM   1717  N   LYS A 113      14.491  15.660   5.200  1.00  0.83           N  
ATOM   1718  CA  LYS A 113      14.403  15.270   6.610  1.00  0.83           C  
ATOM   1719  C   LYS A 113      14.329  13.757   6.845  1.00  0.83           C  
ATOM   1720  O   LYS A 113      14.856  13.254   7.839  1.00  0.83           O  
ATOM   1721  CB  LYS A 113      13.171  15.917   7.242  1.00  0.83           C  
ATOM   1722  CG  LYS A 113      13.164  17.430   7.211  1.00  0.83           C  
ATOM   1723  CD  LYS A 113      14.301  18.031   7.993  1.00  0.83           C  
ATOM   1724  CE  LYS A 113      14.217  19.544   7.943  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113      15.337  20.197   8.670  1.00  0.83           N  
ATOM   1726  H   LYS A 113      13.643  15.831   4.659  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      15.293  15.639   7.117  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113      12.279  15.580   6.707  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113      13.071  15.592   8.277  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113      13.245  17.773   6.182  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113      12.224  17.795   7.615  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113      14.251  17.700   9.031  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113      15.251  17.710   7.564  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113      14.244  19.856   6.899  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113      13.270  19.865   8.383  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113      15.239  21.206   8.600  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113      15.316  19.923   9.640  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113      16.210  19.915   8.255  1.00  0.83           H  
ATOM   1739  N   ALA A 114      13.654  13.034   5.956  1.00  0.87           N  
ATOM   1740  CA  ALA A 114      13.483  11.593   6.084  1.00  0.87           C  
ATOM   1741  C   ALA A 114      14.570  10.803   5.345  1.00  0.87           C  
ATOM   1742  O   ALA A 114      14.795   9.634   5.660  1.00  0.87           O  
ATOM   1743  CB  ALA A 114      12.123  11.177   5.572  1.00  0.87           C  
ATOM   1744  H   ALA A 114      13.235  13.485   5.157  1.00  0.87           H  
ATOM   1745  HA  ALA A 114      13.548  11.342   7.142  1.00  0.87           H  
ATOM   1746 1HB  ALA A 114      12.007  10.106   5.709  1.00  0.87           H  
ATOM   1747 2HB  ALA A 114      11.338  11.699   6.113  1.00  0.87           H  
ATOM   1748 3HB  ALA A 114      12.051  11.420   4.535  1.00  0.87           H  
ATOM   1749  N   GLY A 115      15.238  11.415   4.351  1.00  0.90           N  
ATOM   1750  CA  GLY A 115      16.239  10.689   3.572  1.00  0.90           C  
ATOM   1751  C   GLY A 115      15.615   9.796   2.498  1.00  0.90           C  
ATOM   1752  O   GLY A 115      16.170   8.755   2.141  1.00  0.90           O  
ATOM   1753  H   GLY A 115      15.057  12.381   4.087  1.00  0.90           H  
ATOM   1754 1HA  GLY A 115      16.902  11.413   3.097  1.00  0.90           H  
ATOM   1755 2HA  GLY A 115      16.851  10.087   4.241  1.00  0.90           H  
ATOM   1756  N   LEU A 116      14.449  10.190   1.998  1.00  0.90           N  
ATOM   1757  CA  LEU A 116      13.743   9.393   0.998  1.00  0.90           C  
ATOM   1758  C   LEU A 116      14.488   9.214  -0.314  1.00  0.90           C  
ATOM   1759  O   LEU A 116      14.959  10.183  -0.922  1.00  0.90           O  
ATOM   1760  CB  LEU A 116      12.417  10.062   0.632  1.00  0.90           C  
ATOM   1761  CG  LEU A 116      11.417  10.118   1.670  1.00  0.90           C  
ATOM   1762  CD1 LEU A 116      10.210  10.950   1.204  1.00  0.90           C  
ATOM   1763  CD2 LEU A 116      11.043   8.746   1.964  1.00  0.90           C  
ATOM   1764  H   LEU A 116      14.052  11.056   2.332  1.00  0.90           H  
ATOM   1765  HA  LEU A 116      13.555   8.407   1.422  1.00  0.90           H  
ATOM   1766 1HB  LEU A 116      12.614  11.068   0.294  1.00  0.90           H  
ATOM   1767 2HB  LEU A 116      11.988   9.506  -0.203  1.00  0.90           H  
ATOM   1768  HG  LEU A 116      11.826  10.582   2.544  1.00  0.90           H  
ATOM   1769 1HD1 LEU A 116       9.463  10.976   1.991  1.00  0.90           H  
ATOM   1770 2HD1 LEU A 116      10.530  11.968   0.978  1.00  0.90           H  
ATOM   1771 3HD1 LEU A 116       9.776  10.499   0.310  1.00  0.90           H  
ATOM   1772 1HD2 LEU A 116      10.341   8.745   2.687  1.00  0.90           H  
ATOM   1773 2HD2 LEU A 116      10.634   8.301   1.096  1.00  0.90           H  
ATOM   1774 3HD2 LEU A 116      11.915   8.183   2.293  1.00  0.90           H  
ATOM   1775  N   ASP A 117      14.499   7.970  -0.789  1.00  0.88           N  
ATOM   1776  CA  ASP A 117      15.066   7.624  -2.083  1.00  0.88           C  
ATOM   1777  C   ASP A 117      14.002   7.800  -3.152  1.00  0.88           C  
ATOM   1778  O   ASP A 117      12.904   8.268  -2.840  1.00  0.88           O  
ATOM   1779  CB  ASP A 117      15.626   6.195  -2.063  1.00  0.88           C  
ATOM   1780  CG  ASP A 117      14.573   5.097  -1.861  1.00  0.88           C  
ATOM   1781  OD1 ASP A 117      13.386   5.373  -1.967  1.00  0.88           O  
ATOM   1782  OD2 ASP A 117      14.967   3.984  -1.608  1.00  0.88           O  
ATOM   1783  H   ASP A 117      14.113   7.234  -0.215  1.00  0.88           H  
ATOM   1784  HA  ASP A 117      15.888   8.308  -2.300  1.00  0.88           H  
ATOM   1785 1HB  ASP A 117      16.159   5.999  -2.990  1.00  0.88           H  
ATOM   1786 2HB  ASP A 117      16.357   6.115  -1.254  1.00  0.88           H  
ATOM   1787  N   ALA A 118      14.303   7.429  -4.398  1.00  0.85           N  
ATOM   1788  CA  ALA A 118      13.341   7.607  -5.483  1.00  0.85           C  
ATOM   1789  C   ALA A 118      12.035   6.845  -5.256  1.00  0.85           C  
ATOM   1790  O   ALA A 118      10.962   7.327  -5.620  1.00  0.85           O  
ATOM   1791  CB  ALA A 118      13.953   7.163  -6.794  1.00  0.85           C  
ATOM   1792  H   ALA A 118      15.211   7.037  -4.601  1.00  0.85           H  
ATOM   1793  HA  ALA A 118      13.102   8.671  -5.540  1.00  0.85           H  
ATOM   1794 1HB  ALA A 118      13.243   7.335  -7.603  1.00  0.85           H  
ATOM   1795 2HB  ALA A 118      14.864   7.729  -6.984  1.00  0.85           H  
ATOM   1796 3HB  ALA A 118      14.190   6.101  -6.741  1.00  0.85           H  
ATOM   1797  N   ALA A 119      12.110   5.633  -4.691  1.00  0.80           N  
ATOM   1798  CA  ALA A 119      10.895   4.857  -4.448  1.00  0.80           C  
ATOM   1799  C   ALA A 119      10.033   5.580  -3.430  1.00  0.80           C  
ATOM   1800  O   ALA A 119       8.807   5.662  -3.563  1.00  0.80           O  
ATOM   1801  CB  ALA A 119      11.240   3.464  -3.951  1.00  0.80           C  
ATOM   1802  H   ALA A 119      13.004   5.271  -4.381  1.00  0.80           H  
ATOM   1803  HA  ALA A 119      10.339   4.783  -5.381  1.00  0.80           H  
ATOM   1804 1HB  ALA A 119      10.325   2.900  -3.781  1.00  0.80           H  
ATOM   1805 2HB  ALA A 119      11.851   2.955  -4.693  1.00  0.80           H  
ATOM   1806 3HB  ALA A 119      11.798   3.545  -3.014  1.00  0.80           H  
ATOM   1807  N   GLY A 120      10.716   6.133  -2.431  1.00  0.75           N  
ATOM   1808  CA  GLY A 120      10.139   6.889  -1.339  1.00  0.75           C  
ATOM   1809  C   GLY A 120       9.411   8.122  -1.831  1.00  0.75           C  
ATOM   1810  O   GLY A 120       8.228   8.323  -1.535  1.00  0.75           O  
ATOM   1811  H   GLY A 120      11.732   5.991  -2.411  1.00  0.75           H  
ATOM   1812 1HA  GLY A 120       9.467   6.271  -0.756  1.00  0.75           H  
ATOM   1813 2HA  GLY A 120      10.960   7.181  -0.694  1.00  0.75           H  
ATOM   1814  N   GLN A 121      10.126   8.951  -2.591  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       9.559  10.177  -3.127  1.00  0.70           C  
ATOM   1816  C   GLN A 121       8.437   9.834  -4.099  1.00  0.70           C  
ATOM   1817  O   GLN A 121       7.398  10.493  -4.122  1.00  0.70           O  
ATOM   1818  CB  GLN A 121      10.647  11.007  -3.810  1.00  0.70           C  
ATOM   1819  CG  GLN A 121      11.681  11.578  -2.817  1.00  0.70           C  
ATOM   1820  CD  GLN A 121      12.790  12.375  -3.485  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121      12.538  13.129  -4.435  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121      14.028  12.212  -3.013  1.00  0.70           N  
ATOM   1823  H   GLN A 121      11.099   8.714  -2.789  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       9.140  10.757  -2.307  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121      11.182  10.377  -4.525  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121      10.195  11.830  -4.360  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121      11.174  12.221  -2.095  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121      12.149  10.740  -2.303  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121      14.788  12.711  -3.426  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121      14.221  11.564  -2.237  1.00  0.70           H  
ATOM   1831  N   GLY A 122       8.611   8.757  -4.867  1.00  0.67           N  
ATOM   1832  CA  GLY A 122       7.593   8.299  -5.794  1.00  0.67           C  
ATOM   1833  C   GLY A 122       6.304   8.015  -5.036  1.00  0.67           C  
ATOM   1834  O   GLY A 122       5.243   8.544  -5.376  1.00  0.67           O  
ATOM   1835  H   GLY A 122       9.486   8.236  -4.841  1.00  0.67           H  
ATOM   1836 1HA  GLY A 122       7.422   9.054  -6.560  1.00  0.67           H  
ATOM   1837 2HA  GLY A 122       7.942   7.393  -6.288  1.00  0.67           H  
ATOM   1838  N   ALA A 123       6.392   7.172  -4.002  1.00  0.65           N  
ATOM   1839  CA  ALA A 123       5.223   6.817  -3.209  1.00  0.65           C  
ATOM   1840  C   ALA A 123       4.584   8.037  -2.575  1.00  0.65           C  
ATOM   1841  O   ALA A 123       3.359   8.172  -2.596  1.00  0.65           O  
ATOM   1842  CB  ALA A 123       5.624   5.853  -2.119  1.00  0.65           C  
ATOM   1843  H   ALA A 123       7.293   6.753  -3.770  1.00  0.65           H  
ATOM   1844  HA  ALA A 123       4.494   6.344  -3.862  1.00  0.65           H  
ATOM   1845 1HB  ALA A 123       4.755   5.577  -1.538  1.00  0.65           H  
ATOM   1846 2HB  ALA A 123       6.053   4.966  -2.581  1.00  0.65           H  
ATOM   1847 3HB  ALA A 123       6.361   6.326  -1.469  1.00  0.65           H  
ATOM   1848  N   LEU A 124       5.397   8.972  -2.096  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       4.864  10.169  -1.475  1.00  0.64           C  
ATOM   1850  C   LEU A 124       4.074  10.963  -2.483  1.00  0.64           C  
ATOM   1851  O   LEU A 124       2.938  11.352  -2.205  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.997  10.981  -0.859  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       5.628  12.261  -0.155  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       4.701  11.994   1.010  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.899  12.882   0.336  1.00  0.64           C  
ATOM   1856  H   LEU A 124       6.408   8.825  -2.112  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       4.174   9.901  -0.701  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       6.526  10.347  -0.146  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.695  11.240  -1.654  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       5.116  12.919  -0.848  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       4.459  12.933   1.505  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       3.783  11.522   0.655  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       5.209  11.339   1.704  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       6.666  13.817   0.827  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       7.385  12.207   1.036  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       7.561  13.056  -0.497  1.00  0.64           H  
ATOM   1867  N   ARG A 125       4.634  11.156  -3.671  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       3.930  11.886  -4.702  1.00  0.64           C  
ATOM   1869  C   ARG A 125       2.636  11.176  -5.092  1.00  0.64           C  
ATOM   1870  O   ARG A 125       1.597  11.816  -5.205  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       4.817  12.014  -5.928  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       5.989  12.957  -5.781  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       6.835  12.949  -6.987  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.004  13.781  -6.829  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       7.993  15.114  -6.990  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       6.870  15.709  -7.295  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.098  15.827  -6.839  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.573  10.803  -3.855  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       3.691  12.880  -4.324  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       5.220  11.035  -6.181  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.217  12.350  -6.775  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       5.609  13.967  -5.654  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       6.591  12.683  -4.918  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.167  11.928  -7.179  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.265  13.315  -7.838  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       8.880  13.334  -6.589  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       6.025  15.177  -7.408  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       6.851  16.731  -7.399  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       9.968  15.376  -6.603  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.064  16.856  -6.963  1.00  0.64           H  
ATOM   1891  N   ARG A 126       2.658   9.844  -5.210  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       1.448   9.126  -5.611  1.00  0.65           C  
ATOM   1893  C   ARG A 126       0.330   9.259  -4.585  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -0.835   9.492  -4.937  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       1.748   7.650  -5.801  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       2.579   7.289  -7.008  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       2.893   5.848  -6.988  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       3.681   5.425  -8.127  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       4.179   4.180  -8.276  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       3.948   3.262  -7.354  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.897   3.878  -9.349  1.00  0.65           N  
ATOM   1902  H   ARG A 126       3.535   9.335  -5.080  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       1.104   9.543  -6.559  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       2.284   7.280  -4.924  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       0.815   7.093  -5.862  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       2.020   7.511  -7.915  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       3.504   7.853  -7.004  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       3.465   5.629  -6.085  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       1.972   5.268  -6.973  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       3.872   6.102  -8.850  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       3.383   3.487  -6.507  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       4.318   2.334  -7.458  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       5.073   4.580 -10.054  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       5.270   2.947  -9.460  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.690   9.163  -3.314  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.286   9.274  -2.253  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -0.837  10.686  -2.179  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.053  10.884  -2.077  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.342   8.859  -0.925  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.579   9.134   0.187  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.663   7.369  -0.955  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.667   8.977  -3.078  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.107   8.590  -2.469  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.261   9.430  -0.768  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -0.097   8.810   1.091  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -0.799  10.202   0.231  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.495   8.581   0.044  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.122   7.085  -0.023  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.250   6.800  -1.102  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.341   7.160  -1.764  1.00  0.66           H  
ATOM   1931  N   MET A 128       0.041  11.680  -2.253  1.00  0.68           N  
ATOM   1932  CA  MET A 128      -0.436  13.041  -2.190  1.00  0.68           C  
ATOM   1933  C   MET A 128      -1.261  13.388  -3.433  1.00  0.68           C  
ATOM   1934  O   MET A 128      -2.243  14.124  -3.325  1.00  0.68           O  
ATOM   1935  CB  MET A 128       0.733  13.977  -1.997  1.00  0.68           C  
ATOM   1936  CG  MET A 128       1.451  13.824  -0.627  1.00  0.68           C  
ATOM   1937  SD  MET A 128       0.390  14.182   0.797  1.00  0.68           S  
ATOM   1938  CE  MET A 128       1.444  13.661   2.148  1.00  0.68           C  
ATOM   1939  H   MET A 128       1.041  11.493  -2.342  1.00  0.68           H  
ATOM   1940  HA  MET A 128      -1.089  13.135  -1.325  1.00  0.68           H  
ATOM   1941 1HB  MET A 128       1.468  13.794  -2.785  1.00  0.68           H  
ATOM   1942 2HB  MET A 128       0.386  15.004  -2.091  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       1.804  12.800  -0.531  1.00  0.68           H  
ATOM   1944 2HG  MET A 128       2.320  14.480  -0.588  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       0.933  13.828   3.096  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       1.683  12.607   2.037  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       2.359  14.221   2.127  1.00  0.68           H  
ATOM   1948  N   ASP A 129      -0.925  12.817  -4.603  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      -1.735  13.057  -5.794  1.00  0.70           C  
ATOM   1950  C   ASP A 129      -3.140  12.519  -5.577  1.00  0.70           C  
ATOM   1951  O   ASP A 129      -4.113  13.142  -6.001  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      -1.135  12.432  -7.065  1.00  0.70           C  
ATOM   1953  CG  ASP A 129       0.101  13.186  -7.647  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129       0.355  14.306  -7.251  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129       0.748  12.634  -8.517  1.00  0.70           O  
ATOM   1956  H   ASP A 129      -0.095  12.235  -4.678  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      -1.801  14.130  -5.954  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      -0.830  11.409  -6.838  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      -1.901  12.375  -7.835  1.00  0.70           H  
ATOM   1960  N   ALA A 130      -3.261  11.368  -4.893  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -4.584  10.816  -4.611  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -5.388  11.796  -3.757  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -6.574  12.031  -4.026  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -4.462   9.478  -3.892  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -2.426  10.859  -4.599  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -5.102  10.671  -5.554  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -5.457   9.076  -3.707  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -3.895   8.786  -4.516  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -3.950   9.613  -2.949  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -4.718  12.442  -2.797  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      -5.380  13.415  -1.933  1.00  0.72           C  
ATOM   1972  C   VAL A 131      -5.860  14.608  -2.759  1.00  0.72           C  
ATOM   1973  O   VAL A 131      -7.020  15.015  -2.666  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      -4.421  13.906  -0.816  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      -5.061  15.029  -0.065  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      -4.080  12.758   0.145  1.00  0.72           C  
ATOM   1977  H   VAL A 131      -3.737  12.196  -2.635  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      -6.244  12.939  -1.473  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      -3.515  14.286  -1.263  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      -4.385  15.387   0.710  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      -5.290  15.839  -0.752  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      -5.966  14.660   0.379  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      -3.401  13.117   0.919  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      -4.992  12.386   0.604  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      -3.601  11.956  -0.413  1.00  0.72           H  
ATOM   1986  N   ILE A 132      -4.981  15.116  -3.626  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      -5.278  16.253  -4.496  1.00  0.72           C  
ATOM   1988  C   ILE A 132      -6.437  15.926  -5.426  1.00  0.72           C  
ATOM   1989  O   ILE A 132      -7.329  16.752  -5.634  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      -4.027  16.652  -5.291  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      -2.995  17.232  -4.328  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      -4.344  17.653  -6.372  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      -1.642  17.385  -4.932  1.00  0.72           C  
ATOM   1994  H   ILE A 132      -4.046  14.705  -3.654  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      -5.565  17.097  -3.877  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      -3.603  15.758  -5.741  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      -3.336  18.211  -4.003  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      -2.915  16.584  -3.454  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      -3.436  17.896  -6.910  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      -5.075  17.233  -7.061  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      -4.735  18.542  -5.916  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      -0.973  17.808  -4.208  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      -1.265  16.411  -5.248  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      -1.712  18.033  -5.774  1.00  0.72           H  
ATOM   2005  N   GLY A 133      -6.422  14.718  -5.984  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      -7.482  14.235  -6.849  1.00  0.71           C  
ATOM   2007  C   GLY A 133      -8.823  14.320  -6.130  1.00  0.71           C  
ATOM   2008  O   GLY A 133      -9.774  14.910  -6.649  1.00  0.71           O  
ATOM   2009  H   GLY A 133      -5.638  14.099  -5.795  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      -7.508  14.823  -7.765  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      -7.274  13.201  -7.123  1.00  0.71           H  
ATOM   2012  N   ASP A 134      -8.912  13.733  -4.939  1.00  0.71           N  
ATOM   2013  CA  ASP A 134     -10.157  13.781  -4.186  1.00  0.71           C  
ATOM   2014  C   ASP A 134     -10.573  15.222  -3.820  1.00  0.71           C  
ATOM   2015  O   ASP A 134     -11.768  15.549  -3.853  1.00  0.71           O  
ATOM   2016  CB  ASP A 134     -10.071  12.835  -2.999  1.00  0.71           C  
ATOM   2017  CG  ASP A 134     -10.183  11.369  -3.473  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134     -10.555  11.182  -4.611  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      -9.928  10.464  -2.716  1.00  0.71           O  
ATOM   2020  H   ASP A 134      -8.098  13.246  -4.551  1.00  0.71           H  
ATOM   2021  HA  ASP A 134     -10.940  13.381  -4.827  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      -9.101  12.962  -2.507  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134     -10.861  13.051  -2.287  1.00  0.71           H  
ATOM   2024  N   ILE A 135      -9.602  16.104  -3.536  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      -9.919  17.507  -3.262  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -10.541  18.139  -4.497  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -11.549  18.839  -4.398  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -8.685  18.323  -2.846  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -8.204  17.871  -1.504  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -9.010  19.801  -2.838  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -6.870  18.399  -1.149  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -8.631  15.788  -3.487  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -10.646  17.548  -2.450  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -7.884  18.142  -3.557  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -8.919  18.198  -0.752  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -8.159  16.798  -1.491  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -8.123  20.373  -2.563  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      -9.332  20.087  -3.830  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      -9.807  20.003  -2.125  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -6.583  18.040  -0.161  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -6.137  18.074  -1.877  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -6.928  19.470  -1.146  1.00  0.70           H  
ATOM   2043  N   ASP A 136      -9.950  17.869  -5.672  1.00  0.70           N  
ATOM   2044  CA  ASP A 136     -10.473  18.370  -6.938  1.00  0.70           C  
ATOM   2045  C   ASP A 136     -11.872  17.858  -7.194  1.00  0.70           C  
ATOM   2046  O   ASP A 136     -12.731  18.595  -7.685  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      -9.589  17.940  -8.099  1.00  0.70           C  
ATOM   2048  CG  ASP A 136     -10.070  18.470  -9.460  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136     -10.216  19.667  -9.651  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136     -10.307  17.672 -10.351  1.00  0.70           O  
ATOM   2051  H   ASP A 136      -9.104  17.299  -5.681  1.00  0.70           H  
ATOM   2052  HA  ASP A 136     -10.493  19.455  -6.894  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      -8.586  18.215  -7.896  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      -9.595  16.858  -8.155  1.00  0.70           H  
ATOM   2055  N   GLY A 137     -12.118  16.603  -6.825  1.00  0.70           N  
ATOM   2056  CA  GLY A 137     -13.435  16.029  -6.981  1.00  0.70           C  
ATOM   2057  C   GLY A 137     -14.415  16.915  -6.237  1.00  0.70           C  
ATOM   2058  O   GLY A 137     -15.381  17.424  -6.818  1.00  0.70           O  
ATOM   2059  H   GLY A 137     -11.357  16.030  -6.462  1.00  0.70           H  
ATOM   2060 1HA  GLY A 137     -13.695  15.969  -8.036  1.00  0.70           H  
ATOM   2061 2HA  GLY A 137     -13.444  15.022  -6.564  1.00  0.70           H  
ATOM   2062  N   TYR A 138     -14.142  17.135  -4.952  1.00  0.70           N  
ATOM   2063  CA  TYR A 138     -15.023  17.972  -4.159  1.00  0.70           C  
ATOM   2064  C   TYR A 138     -15.116  19.389  -4.676  1.00  0.70           C  
ATOM   2065  O   TYR A 138     -16.219  19.928  -4.733  1.00  0.70           O  
ATOM   2066  CB  TYR A 138     -14.611  17.965  -2.701  1.00  0.70           C  
ATOM   2067  CG  TYR A 138     -15.075  16.743  -2.041  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138     -14.202  15.885  -1.401  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138     -16.422  16.460  -2.109  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138     -14.700  14.743  -0.826  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138     -16.916  15.332  -1.550  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138     -16.086  14.466  -0.912  1.00  0.70           C  
ATOM   2073  OH  TYR A 138     -16.628  13.324  -0.368  1.00  0.70           O  
ATOM   2074  H   TYR A 138     -13.316  16.701  -4.533  1.00  0.70           H  
ATOM   2075  HA  TYR A 138     -16.024  17.544  -4.218  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138     -13.522  18.013  -2.625  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138     -15.039  18.825  -2.191  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138     -13.134  16.112  -1.353  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138     -17.099  17.145  -2.627  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138     -14.023  14.072  -0.321  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138     -17.985  15.118  -1.622  1.00  0.70           H  
ATOM   2082  HH  TYR A 138     -17.537  13.233  -0.670  1.00  0.70           H  
ATOM   2083  N   TYR A 139     -14.001  19.970  -5.125  1.00  0.72           N  
ATOM   2084  CA  TYR A 139     -14.052  21.334  -5.618  1.00  0.72           C  
ATOM   2085  C   TYR A 139     -15.041  21.447  -6.758  1.00  0.72           C  
ATOM   2086  O   TYR A 139     -15.879  22.355  -6.783  1.00  0.72           O  
ATOM   2087  CB  TYR A 139     -12.691  21.786  -6.142  1.00  0.72           C  
ATOM   2088  CG  TYR A 139     -11.710  22.208  -5.144  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139     -12.115  22.538  -3.893  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139     -10.382  22.349  -5.512  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139     -11.208  23.004  -2.999  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      -9.481  22.823  -4.598  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      -9.915  23.144  -3.346  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      -9.065  23.616  -2.440  1.00  0.72           O  
ATOM   2095  H   TYR A 139     -13.113  19.477  -5.073  1.00  0.72           H  
ATOM   2096  HA  TYR A 139     -14.368  21.990  -4.812  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139     -12.256  20.977  -6.713  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139     -12.840  22.605  -6.836  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139     -13.161  22.444  -3.609  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139     -10.062  22.100  -6.525  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139     -11.513  23.280  -2.009  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      -8.435  22.952  -4.863  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      -8.195  23.671  -2.839  1.00  0.72           H  
ATOM   2104  N   LYS A 140     -15.023  20.473  -7.658  1.00  0.73           N  
ATOM   2105  CA  LYS A 140     -15.940  20.509  -8.775  1.00  0.73           C  
ATOM   2106  C   LYS A 140     -17.387  20.332  -8.309  1.00  0.73           C  
ATOM   2107  O   LYS A 140     -18.282  21.033  -8.792  1.00  0.73           O  
ATOM   2108  CB  LYS A 140     -15.534  19.469  -9.817  1.00  0.73           C  
ATOM   2109  CG  LYS A 140     -14.241  19.848 -10.587  1.00  0.73           C  
ATOM   2110  CD  LYS A 140     -13.907  18.839 -11.677  1.00  0.73           C  
ATOM   2111  CE  LYS A 140     -12.797  19.355 -12.630  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140     -11.420  19.354 -12.022  1.00  0.73           N  
ATOM   2113  H   LYS A 140     -14.325  19.728  -7.592  1.00  0.73           H  
ATOM   2114  HA  LYS A 140     -15.860  21.491  -9.242  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140     -15.351  18.513  -9.314  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140     -16.340  19.322 -10.531  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140     -14.353  20.836 -11.029  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140     -13.402  19.881  -9.880  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140     -13.548  17.922 -11.198  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140     -14.799  18.605 -12.253  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140     -12.785  18.725 -13.516  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140     -13.043  20.373 -12.924  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140     -10.754  19.688 -12.684  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140     -11.327  19.922 -11.170  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140     -11.141  18.419 -11.734  1.00  0.73           H  
ATOM   2126  N   GLU A 141     -17.621  19.474  -7.304  1.00  0.76           N  
ATOM   2127  CA  GLU A 141     -18.986  19.260  -6.804  1.00  0.76           C  
ATOM   2128  C   GLU A 141     -19.589  20.546  -6.244  1.00  0.76           C  
ATOM   2129  O   GLU A 141     -20.801  20.761  -6.327  1.00  0.76           O  
ATOM   2130  CB  GLU A 141     -19.066  18.186  -5.698  1.00  0.76           C  
ATOM   2131  CG  GLU A 141     -18.815  16.737  -6.142  1.00  0.76           C  
ATOM   2132  CD  GLU A 141     -19.068  15.702  -5.031  1.00  0.76           C  
ATOM   2133  OE1 GLU A 141     -19.440  16.083  -3.941  1.00  0.76           O  
ATOM   2134  OE2 GLU A 141     -18.887  14.533  -5.287  1.00  0.76           O  
ATOM   2135  H   GLU A 141     -16.845  18.925  -6.924  1.00  0.76           H  
ATOM   2136  HA  GLU A 141     -19.605  18.935  -7.640  1.00  0.76           H  
ATOM   2137 1HB  GLU A 141     -18.339  18.419  -4.923  1.00  0.76           H  
ATOM   2138 2HB  GLU A 141     -20.050  18.223  -5.236  1.00  0.76           H  
ATOM   2139 1HG  GLU A 141     -19.461  16.512  -6.989  1.00  0.76           H  
ATOM   2140 2HG  GLU A 141     -17.786  16.652  -6.477  1.00  0.76           H  
ATOM   2141  N   ILE A 142     -18.740  21.408  -5.689  1.00  0.82           N  
ATOM   2142  CA  ILE A 142     -19.195  22.652  -5.084  1.00  0.82           C  
ATOM   2143  C   ILE A 142     -19.041  23.871  -6.007  1.00  0.82           C  
ATOM   2144  O   ILE A 142     -19.201  25.008  -5.564  1.00  0.82           O  
ATOM   2145  CB  ILE A 142     -18.493  22.842  -3.720  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142     -17.029  22.988  -3.884  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142     -18.782  21.642  -2.849  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142     -16.316  23.266  -2.609  1.00  0.82           C  
ATOM   2149  H   ILE A 142     -17.751  21.147  -5.636  1.00  0.82           H  
ATOM   2150  HA  ILE A 142     -20.256  22.545  -4.873  1.00  0.82           H  
ATOM   2151  HB  ILE A 142     -18.867  23.741  -3.241  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142     -16.661  22.106  -4.287  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142     -16.822  23.794  -4.589  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142     -18.306  21.773  -1.889  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142     -19.857  21.542  -2.712  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142     -18.390  20.740  -3.329  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142     -15.267  23.322  -2.808  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142     -16.674  24.199  -2.181  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142     -16.498  22.449  -1.913  1.00  0.82           H  
ATOM   2160  N   GLY A 143     -18.764  23.637  -7.300  1.00  0.90           N  
ATOM   2161  CA  GLY A 143     -18.694  24.719  -8.285  1.00  0.90           C  
ATOM   2162  C   GLY A 143     -17.406  25.546  -8.272  1.00  0.90           C  
ATOM   2163  O   GLY A 143     -17.394  26.683  -8.750  1.00  0.90           O  
ATOM   2164  H   GLY A 143     -18.624  22.680  -7.628  1.00  0.90           H  
ATOM   2165 1HA  GLY A 143     -18.821  24.284  -9.277  1.00  0.90           H  
ATOM   2166 2HA  GLY A 143     -19.543  25.382  -8.133  1.00  0.90           H  
ATOM   2167  N   PHE A 144     -16.335  24.997  -7.719  1.00  1.02           N  
ATOM   2168  CA  PHE A 144     -15.065  25.698  -7.613  1.00  1.02           C  
ATOM   2169  C   PHE A 144     -14.022  25.131  -8.559  1.00  1.02           C  
ATOM   2170  O   PHE A 144     -13.948  23.922  -8.785  1.00  1.02           O  
ATOM   2171  CB  PHE A 144     -14.548  25.657  -6.191  1.00  1.02           C  
ATOM   2172  CG  PHE A 144     -13.238  26.397  -5.972  1.00  1.02           C  
ATOM   2173  CD1 PHE A 144     -13.211  27.776  -5.821  1.00  1.02           C  
ATOM   2174  CD2 PHE A 144     -12.045  25.721  -5.920  1.00  1.02           C  
ATOM   2175  CE1 PHE A 144     -12.017  28.439  -5.622  1.00  1.02           C  
ATOM   2176  CE2 PHE A 144     -10.857  26.373  -5.719  1.00  1.02           C  
ATOM   2177  CZ  PHE A 144     -10.840  27.734  -5.571  1.00  1.02           C  
ATOM   2178  H   PHE A 144     -16.387  24.048  -7.353  1.00  1.02           H  
ATOM   2179  HA  PHE A 144     -15.227  26.742  -7.882  1.00  1.02           H  
ATOM   2180 1HB  PHE A 144     -15.302  26.094  -5.538  1.00  1.02           H  
ATOM   2181 2HB  PHE A 144     -14.414  24.619  -5.883  1.00  1.02           H  
ATOM   2182  HD1 PHE A 144     -14.146  28.336  -5.856  1.00  1.02           H  
ATOM   2183  HD2 PHE A 144     -12.055  24.667  -6.042  1.00  1.02           H  
ATOM   2184  HE1 PHE A 144     -12.008  29.521  -5.504  1.00  1.02           H  
ATOM   2185  HE2 PHE A 144      -9.925  25.807  -5.679  1.00  1.02           H  
ATOM   2186  HZ  PHE A 144      -9.899  28.255  -5.413  1.00  1.02           H  
ATOM   2187  N   ALA A 145     -13.239  26.014  -9.156  1.00  1.17           N  
ATOM   2188  CA  ALA A 145     -12.187  25.587 -10.053  1.00  1.17           C  
ATOM   2189  C   ALA A 145     -11.007  26.539  -9.983  1.00  1.17           C  
ATOM   2190  O   ALA A 145     -11.150  27.712  -9.642  1.00  1.17           O  
ATOM   2191  CB  ALA A 145     -12.713  25.503 -11.476  1.00  1.17           C  
ATOM   2192  H   ALA A 145     -13.357  26.997  -8.956  1.00  1.17           H  
ATOM   2193  HA  ALA A 145     -11.843  24.604  -9.735  1.00  1.17           H  
ATOM   2194 1HB  ALA A 145     -11.920  25.165 -12.140  1.00  1.17           H  
ATOM   2195 2HB  ALA A 145     -13.542  24.798 -11.513  1.00  1.17           H  
ATOM   2196 3HB  ALA A 145     -13.057  26.486 -11.794  1.00  1.17           H  
ATOM   2197  N   GLY A 146      -9.840  26.018 -10.335  1.00  1.34           N  
ATOM   2198  CA  GLY A 146      -8.606  26.787 -10.362  1.00  1.34           C  
ATOM   2199  C   GLY A 146      -7.425  25.838 -10.236  1.00  1.34           C  
ATOM   2200  O   GLY A 146      -7.368  25.042  -9.293  1.00  1.34           O  
ATOM   2201  H   GLY A 146      -9.808  25.044 -10.598  1.00  1.34           H  
ATOM   2202 1HA  GLY A 146      -8.539  27.349 -11.294  1.00  1.34           H  
ATOM   2203 2HA  GLY A 146      -8.603  27.505  -9.541  1.00  1.34           H  
ENDMDL

REMARK ID 694641 DOMAINID 685497 MODEL 3 Q6VN46
MODEL     3
ATOM      1  N   ALA A   1       0.625  -1.075   0.600  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.784  -0.829  -0.258  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.305   0.606  -0.136  1.00  0.75           C  
ATOM      4  O   ALA A   1       2.942   0.959   0.858  1.00  0.75           O  
ATOM      5  CB  ALA A   1       1.429  -1.137  -1.705  1.00  0.75           C  
ATOM      6 1H   ALA A   1       0.276  -2.005   0.428  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.863  -1.007   1.588  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.103  -0.410   0.400  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.585  -1.497   0.060  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       2.310  -0.984  -2.336  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.105  -2.174  -1.779  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       0.624  -0.490  -2.041  1.00  0.75           H  
ATOM     13  N   ASP A   2       2.015   1.455  -1.123  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.537   2.825  -1.117  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.109   3.624   0.111  1.00  0.73           C  
ATOM     16  O   ASP A   2       2.900   4.378   0.673  1.00  0.73           O  
ATOM     17  CB  ASP A   2       2.115   3.521  -2.399  1.00  0.73           C  
ATOM     18  CG  ASP A   2       2.875   2.938  -3.600  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.850   2.264  -3.377  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       2.458   3.121  -4.723  1.00  0.73           O  
ATOM     21  H   ASP A   2       1.467   1.162  -1.917  1.00  0.73           H  
ATOM     22  HA  ASP A   2       3.623   2.766  -1.111  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       1.041   3.413  -2.552  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       2.336   4.585  -2.328  1.00  0.73           H  
ATOM     25  N   HIS A   3       0.895   3.393   0.597  1.00  0.71           N  
ATOM     26  CA  HIS A   3       0.422   4.104   1.779  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.177   3.665   3.026  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.275   4.421   3.990  1.00  0.71           O  
ATOM     29  CB  HIS A   3      -1.074   3.888   2.012  1.00  0.71           C  
ATOM     30  CG  HIS A   3      -1.985   4.609   1.063  1.00  0.71           C  
ATOM     31  ND1 HIS A   3      -2.238   4.160  -0.216  1.00  0.71           N  
ATOM     32  CD2 HIS A   3      -2.724   5.737   1.222  1.00  0.71           C  
ATOM     33  CE1 HIS A   3      -3.087   4.988  -0.810  1.00  0.71           C  
ATOM     34  NE2 HIS A   3      -3.399   5.949   0.041  1.00  0.71           N  
ATOM     35  H   HIS A   3       0.283   2.749   0.120  1.00  0.71           H  
ATOM     36  HA  HIS A   3       0.591   5.170   1.661  1.00  0.71           H  
ATOM     37 1HB  HIS A   3      -1.297   2.821   1.959  1.00  0.71           H  
ATOM     38 2HB  HIS A   3      -1.319   4.216   3.021  1.00  0.71           H  
ATOM     39  HD2 HIS A   3      -2.776   6.360   2.121  1.00  0.71           H  
ATOM     40  HE1 HIS A   3      -3.466   4.890  -1.826  1.00  0.71           H  
ATOM     41  HE2 HIS A   3      -4.030   6.718  -0.146  1.00  0.71           H  
ATOM     42  N   ASP A   4       1.713   2.443   3.022  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.388   1.933   4.198  1.00  0.70           C  
ATOM     44  C   ASP A   4       3.804   2.472   4.169  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.361   2.849   5.200  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.404   0.398   4.186  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.998  -0.248   4.294  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.347  -0.105   5.324  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.547  -0.840   3.316  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.699   1.878   2.185  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.886   2.292   5.095  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.882   0.053   3.268  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.013   0.041   5.015  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.368   2.598   2.968  1.00  0.70           N  
ATOM     55  CA  LEU A   5       5.708   3.155   2.868  1.00  0.70           C  
ATOM     56  C   LEU A   5       5.668   4.597   3.360  1.00  0.70           C  
ATOM     57  O   LEU A   5       6.555   5.051   4.097  1.00  0.70           O  
ATOM     58  CB  LEU A   5       6.206   3.100   1.421  1.00  0.70           C  
ATOM     59  CG  LEU A   5       6.499   1.706   0.872  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.804   1.797  -0.624  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.668   1.119   1.634  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.875   2.269   2.137  1.00  0.70           H  
ATOM     63  HA  LEU A   5       6.380   2.583   3.505  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       5.443   3.544   0.786  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       7.112   3.699   1.336  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.621   1.069   1.001  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       7.009   0.803  -1.015  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.943   2.211  -1.142  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.670   2.438  -0.788  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.883   0.120   1.255  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       8.545   1.755   1.502  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.417   1.061   2.693  1.00  0.70           H  
ATOM     73  N   VAL A   6       4.590   5.300   3.005  1.00  0.72           N  
ATOM     74  CA  VAL A   6       4.456   6.668   3.437  1.00  0.72           C  
ATOM     75  C   VAL A   6       4.250   6.778   4.928  1.00  0.72           C  
ATOM     76  O   VAL A   6       4.929   7.569   5.578  1.00  0.72           O  
ATOM     77  CB  VAL A   6       3.318   7.380   2.740  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       3.149   8.738   3.379  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       3.649   7.517   1.323  1.00  0.72           C  
ATOM     80  H   VAL A   6       3.890   4.887   2.386  1.00  0.72           H  
ATOM     81  HA  VAL A   6       5.365   7.186   3.159  1.00  0.72           H  
ATOM     82  HB  VAL A   6       2.388   6.818   2.855  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       2.359   9.276   2.883  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       2.907   8.613   4.432  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       4.070   9.292   3.291  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       2.844   8.040   0.819  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       4.575   8.078   1.250  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       3.787   6.553   0.869  1.00  0.72           H  
ATOM     89  N   LEU A   7       3.355   5.978   5.495  1.00  0.74           N  
ATOM     90  CA  LEU A   7       3.127   6.068   6.923  1.00  0.74           C  
ATOM     91  C   LEU A   7       4.375   5.737   7.729  1.00  0.74           C  
ATOM     92  O   LEU A   7       4.641   6.378   8.748  1.00  0.74           O  
ATOM     93  CB  LEU A   7       1.940   5.198   7.303  1.00  0.74           C  
ATOM     94  CG  LEU A   7       0.597   5.780   6.811  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -0.507   4.783   7.029  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       0.330   7.082   7.569  1.00  0.74           C  
ATOM     97  H   LEU A   7       2.800   5.326   4.935  1.00  0.74           H  
ATOM     98  HA  LEU A   7       2.851   7.095   7.147  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       2.071   4.213   6.850  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       1.903   5.091   8.384  1.00  0.74           H  
ATOM    101  HG  LEU A   7       0.653   5.994   5.747  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7      -1.450   5.194   6.667  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -0.270   3.880   6.471  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -0.591   4.550   8.088  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7      -0.597   7.502   7.243  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       0.273   6.875   8.635  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       1.137   7.792   7.379  1.00  0.74           H  
ATOM    108  N   LYS A   8       5.180   4.783   7.261  1.00  0.76           N  
ATOM    109  CA  LYS A   8       6.410   4.464   7.969  1.00  0.76           C  
ATOM    110  C   LYS A   8       7.357   5.666   8.015  1.00  0.76           C  
ATOM    111  O   LYS A   8       8.005   5.904   9.037  1.00  0.76           O  
ATOM    112  CB  LYS A   8       7.107   3.260   7.327  1.00  0.76           C  
ATOM    113  CG  LYS A   8       6.402   1.919   7.575  1.00  0.76           C  
ATOM    114  CD  LYS A   8       7.111   0.772   6.870  1.00  0.76           C  
ATOM    115  CE  LYS A   8       6.399  -0.550   7.120  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       7.071  -1.685   6.427  1.00  0.76           N  
ATOM    117  H   LYS A   8       4.929   4.254   6.425  1.00  0.76           H  
ATOM    118  HA  LYS A   8       6.155   4.203   8.995  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       7.156   3.412   6.244  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       8.128   3.188   7.696  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       6.392   1.717   8.645  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       5.375   1.972   7.234  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       7.125   0.970   5.795  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       8.137   0.701   7.225  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       6.384  -0.748   8.190  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       5.372  -0.473   6.759  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.569  -2.541   6.618  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       7.080  -1.516   5.432  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       8.020  -1.771   6.763  1.00  0.76           H  
ATOM    130  N   CYS A   9       7.416   6.458   6.935  1.00  0.79           N  
ATOM    131  CA  CYS A   9       8.306   7.618   6.935  1.00  0.79           C  
ATOM    132  C   CYS A   9       7.639   8.894   7.455  1.00  0.79           C  
ATOM    133  O   CYS A   9       8.312   9.831   7.898  1.00  0.79           O  
ATOM    134  CB  CYS A   9       8.808   7.867   5.532  1.00  0.79           C  
ATOM    135  SG  CYS A   9       7.572   8.432   4.371  1.00  0.79           S  
ATOM    136  H   CYS A   9       6.881   6.219   6.095  1.00  0.79           H  
ATOM    137  HA  CYS A   9       9.160   7.392   7.570  1.00  0.79           H  
ATOM    138 1HB  CYS A   9       9.601   8.596   5.554  1.00  0.79           H  
ATOM    139 2HB  CYS A   9       9.214   6.930   5.152  1.00  0.79           H  
ATOM    140  HG  CYS A   9       6.574   7.650   4.841  1.00  0.79           H  
ATOM    141  N   TRP A  10       6.309   8.896   7.502  1.00  0.80           N  
ATOM    142  CA  TRP A  10       5.541  10.034   7.984  1.00  0.80           C  
ATOM    143  C   TRP A  10       5.839  10.288   9.436  1.00  0.80           C  
ATOM    144  O   TRP A  10       5.757  11.420   9.898  1.00  0.80           O  
ATOM    145  CB  TRP A  10       4.043   9.838   7.849  1.00  0.80           C  
ATOM    146  CG  TRP A  10       3.262  11.078   8.187  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       2.549  11.310   9.323  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       3.093  12.256   7.364  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       1.968  12.552   9.271  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       2.288  13.142   8.074  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       3.546  12.617   6.109  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       1.930  14.377   7.557  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       3.185  13.843   5.593  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       2.399  14.703   6.292  1.00  0.80           C  
ATOM    155  H   TRP A  10       5.801   8.102   7.121  1.00  0.80           H  
ATOM    156  HA  TRP A  10       5.825  10.916   7.418  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       3.804   9.545   6.828  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       3.721   9.030   8.508  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       2.461  10.611  10.161  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       1.396  12.958   9.998  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       4.162  11.940   5.543  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       1.305  15.067   8.104  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       3.547  14.097   4.612  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       2.132  15.660   5.848  1.00  0.80           H  
ATOM    165  N   GLY A  11       6.198   9.241  10.173  1.00  0.81           N  
ATOM    166  CA  GLY A  11       6.496   9.386  11.589  1.00  0.81           C  
ATOM    167  C   GLY A  11       7.560  10.466  11.831  1.00  0.81           C  
ATOM    168  O   GLY A  11       7.559  11.111  12.880  1.00  0.81           O  
ATOM    169  H   GLY A  11       6.252   8.325   9.736  1.00  0.81           H  
ATOM    170 1HA  GLY A  11       5.580   9.633  12.125  1.00  0.81           H  
ATOM    171 2HA  GLY A  11       6.846   8.431  11.979  1.00  0.81           H  
ATOM    172  N   ALA A  12       8.491  10.655  10.881  1.00  0.81           N  
ATOM    173  CA  ALA A  12       9.523  11.678  11.023  1.00  0.81           C  
ATOM    174  C   ALA A  12       8.891  13.069  11.093  1.00  0.81           C  
ATOM    175  O   ALA A  12       9.420  13.978  11.735  1.00  0.81           O  
ATOM    176  CB  ALA A  12      10.502  11.609   9.868  1.00  0.81           C  
ATOM    177  H   ALA A  12       8.450  10.125  10.009  1.00  0.81           H  
ATOM    178  HA  ALA A  12      10.055  11.500  11.956  1.00  0.81           H  
ATOM    179 1HB  ALA A  12      11.277  12.365   9.992  1.00  0.81           H  
ATOM    180 2HB  ALA A  12      10.960  10.622   9.837  1.00  0.81           H  
ATOM    181 3HB  ALA A  12       9.966  11.788   8.935  1.00  0.81           H  
ATOM    182  N   VAL A  13       7.767  13.230  10.391  1.00  0.80           N  
ATOM    183  CA  VAL A  13       7.038  14.479  10.302  1.00  0.80           C  
ATOM    184  C   VAL A  13       6.158  14.629  11.527  1.00  0.80           C  
ATOM    185  O   VAL A  13       6.156  15.658  12.200  1.00  0.80           O  
ATOM    186  CB  VAL A  13       6.135  14.482   9.046  1.00  0.80           C  
ATOM    187  CG1 VAL A  13       5.306  15.723   9.009  1.00  0.80           C  
ATOM    188  CG2 VAL A  13       6.953  14.354   7.824  1.00  0.80           C  
ATOM    189  H   VAL A  13       7.360  12.425   9.929  1.00  0.80           H  
ATOM    190  HA  VAL A  13       7.747  15.303  10.255  1.00  0.80           H  
ATOM    191  HB  VAL A  13       5.445  13.650   9.099  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13       4.663  15.696   8.135  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13       4.692  15.782   9.908  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13       5.961  16.584   8.955  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13       6.286  14.343   6.962  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13       7.641  15.197   7.749  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13       7.517  13.418   7.865  1.00  0.80           H  
ATOM    198  N   GLU A  14       5.429  13.560  11.839  1.00  0.79           N  
ATOM    199  CA  GLU A  14       4.498  13.539  12.962  1.00  0.79           C  
ATOM    200  C   GLU A  14       5.206  13.836  14.283  1.00  0.79           C  
ATOM    201  O   GLU A  14       4.645  14.489  15.166  1.00  0.79           O  
ATOM    202  CB  GLU A  14       3.772  12.198  13.029  1.00  0.79           C  
ATOM    203  CG  GLU A  14       2.623  12.156  14.033  1.00  0.79           C  
ATOM    204  CD  GLU A  14       1.808  10.878  13.971  1.00  0.79           C  
ATOM    205  OE1 GLU A  14       2.184   9.974  13.269  1.00  0.79           O  
ATOM    206  OE2 GLU A  14       0.776  10.827  14.607  1.00  0.79           O  
ATOM    207  H   GLU A  14       5.517  12.737  11.247  1.00  0.79           H  
ATOM    208  HA  GLU A  14       3.753  14.317  12.797  1.00  0.79           H  
ATOM    209 1HB  GLU A  14       3.386  11.947  12.048  1.00  0.79           H  
ATOM    210 2HB  GLU A  14       4.485  11.424  13.307  1.00  0.79           H  
ATOM    211 1HG  GLU A  14       3.037  12.260  15.036  1.00  0.79           H  
ATOM    212 2HG  GLU A  14       1.970  13.008  13.851  1.00  0.79           H  
ATOM    213  N   ALA A  15       6.463  13.392  14.398  1.00  0.78           N  
ATOM    214  CA  ALA A  15       7.283  13.589  15.586  1.00  0.78           C  
ATOM    215  C   ALA A  15       7.413  15.065  15.953  1.00  0.78           C  
ATOM    216  O   ALA A  15       7.588  15.397  17.126  1.00  0.78           O  
ATOM    217  CB  ALA A  15       8.667  13.013  15.355  1.00  0.78           C  
ATOM    218  H   ALA A  15       6.857  12.830  13.644  1.00  0.78           H  
ATOM    219  HA  ALA A  15       6.804  13.072  16.416  1.00  0.78           H  
ATOM    220 1HB  ALA A  15       9.269  13.140  16.251  1.00  0.78           H  
ATOM    221 2HB  ALA A  15       8.584  11.954  15.117  1.00  0.78           H  
ATOM    222 3HB  ALA A  15       9.139  13.534  14.520  1.00  0.78           H  
ATOM    223  N   ASP A  16       7.397  15.946  14.953  1.00  0.76           N  
ATOM    224  CA  ASP A  16       7.487  17.378  15.179  1.00  0.76           C  
ATOM    225  C   ASP A  16       6.844  18.096  14.017  1.00  0.76           C  
ATOM    226  O   ASP A  16       7.501  18.813  13.249  1.00  0.76           O  
ATOM    227  CB  ASP A  16       8.928  17.844  15.369  1.00  0.76           C  
ATOM    228  CG  ASP A  16       9.029  19.337  15.803  1.00  0.76           C  
ATOM    229  OD1 ASP A  16       8.053  20.078  15.673  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      10.085  19.728  16.233  1.00  0.76           O  
ATOM    231  H   ASP A  16       7.224  15.622  14.002  1.00  0.76           H  
ATOM    232  HA  ASP A  16       6.926  17.623  16.081  1.00  0.76           H  
ATOM    233 1HB  ASP A  16       9.412  17.226  16.128  1.00  0.76           H  
ATOM    234 2HB  ASP A  16       9.477  17.708  14.435  1.00  0.76           H  
ATOM    235  N   TYR A  17       5.534  17.954  13.953  1.00  0.74           N  
ATOM    236  CA  TYR A  17       4.706  18.513  12.906  1.00  0.74           C  
ATOM    237  C   TYR A  17       4.749  20.037  12.868  1.00  0.74           C  
ATOM    238  O   TYR A  17       4.516  20.646  11.829  1.00  0.74           O  
ATOM    239  CB  TYR A  17       3.296  17.983  13.126  1.00  0.74           C  
ATOM    240  CG  TYR A  17       2.738  18.434  14.423  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       1.996  19.552  14.482  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       3.029  17.723  15.572  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       1.504  20.006  15.690  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       2.549  18.157  16.785  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       1.785  19.302  16.846  1.00  0.74           C  
ATOM    246  OH  TYR A  17       1.305  19.748  18.055  1.00  0.74           O  
ATOM    247  H   TYR A  17       5.094  17.360  14.646  1.00  0.74           H  
ATOM    248  HA  TYR A  17       5.074  18.140  11.950  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       2.638  18.324  12.323  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       3.309  16.891  13.114  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       1.802  20.070  13.563  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       3.643  16.820  15.515  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       0.902  20.911  15.734  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       2.778  17.600  17.693  1.00  0.74           H  
ATOM    255  HH  TYR A  17       1.608  19.163  18.755  1.00  0.74           H  
ATOM    256  N   ALA A  18       5.059  20.673  13.996  1.00  0.73           N  
ATOM    257  CA  ALA A  18       5.124  22.123  14.010  1.00  0.73           C  
ATOM    258  C   ALA A  18       6.363  22.602  13.271  1.00  0.73           C  
ATOM    259  O   ALA A  18       6.277  23.475  12.399  1.00  0.73           O  
ATOM    260  CB  ALA A  18       5.126  22.633  15.433  1.00  0.73           C  
ATOM    261  H   ALA A  18       5.265  20.145  14.833  1.00  0.73           H  
ATOM    262  HA  ALA A  18       4.255  22.511  13.491  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       5.158  23.721  15.428  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       4.221  22.295  15.939  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       6.005  22.240  15.953  1.00  0.73           H  
ATOM    266  N   ALA A  19       7.527  22.005  13.578  1.00  0.71           N  
ATOM    267  CA  ALA A  19       8.752  22.402  12.897  1.00  0.71           C  
ATOM    268  C   ALA A  19       8.672  22.088  11.420  1.00  0.71           C  
ATOM    269  O   ALA A  19       9.094  22.894  10.586  1.00  0.71           O  
ATOM    270  CB  ALA A  19       9.952  21.704  13.486  1.00  0.71           C  
ATOM    271  H   ALA A  19       7.584  21.275  14.304  1.00  0.71           H  
ATOM    272  HA  ALA A  19       8.869  23.478  13.015  1.00  0.71           H  
ATOM    273 1HB  ALA A  19      10.852  22.030  12.976  1.00  0.71           H  
ATOM    274 2HB  ALA A  19      10.027  21.939  14.550  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       9.834  20.628  13.363  1.00  0.71           H  
ATOM    276  N   ASN A  20       8.080  20.930  11.096  1.00  0.70           N  
ATOM    277  CA  ASN A  20       7.963  20.510   9.708  1.00  0.70           C  
ATOM    278  C   ASN A  20       6.929  21.345   8.992  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.089  21.669   7.817  1.00  0.70           O  
ATOM    280  CB  ASN A  20       7.621  19.040   9.633  1.00  0.70           C  
ATOM    281  CG  ASN A  20       8.779  18.174   9.940  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       9.640  17.954   9.086  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       8.843  17.700  11.140  1.00  0.70           N  
ATOM    284  H   ASN A  20       7.748  20.308  11.840  1.00  0.70           H  
ATOM    285  HA  ASN A  20       8.920  20.673   9.211  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       6.822  18.821  10.345  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       7.251  18.799   8.638  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       9.612  17.122  11.416  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       8.116  17.941  11.806  1.00  0.70           H  
ATOM    290  N   GLY A  21       5.896  21.753   9.716  1.00  0.68           N  
ATOM    291  CA  GLY A  21       4.859  22.602   9.177  1.00  0.68           C  
ATOM    292  C   GLY A  21       5.519  23.862   8.696  1.00  0.68           C  
ATOM    293  O   GLY A  21       5.349  24.279   7.541  1.00  0.68           O  
ATOM    294  H   GLY A  21       5.784  21.445  10.677  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       4.329  22.111   8.365  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       4.152  22.826   9.971  1.00  0.68           H  
ATOM    297  N   GLY A  22       6.295  24.449   9.602  1.00  0.68           N  
ATOM    298  CA  GLY A  22       7.036  25.651   9.337  1.00  0.68           C  
ATOM    299  C   GLY A  22       7.921  25.468   8.120  1.00  0.68           C  
ATOM    300  O   GLY A  22       7.813  26.241   7.175  1.00  0.68           O  
ATOM    301  H   GLY A  22       6.366  24.032  10.532  1.00  0.68           H  
ATOM    302 1HA  GLY A  22       6.348  26.475   9.179  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       7.647  25.895  10.206  1.00  0.68           H  
ATOM    304  N   GLU A  23       8.782  24.444   8.117  1.00  0.67           N  
ATOM    305  CA  GLU A  23       9.683  24.245   6.984  1.00  0.67           C  
ATOM    306  C   GLU A  23       8.984  24.069   5.636  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.411  24.672   4.645  1.00  0.67           O  
ATOM    308  CB  GLU A  23      10.619  23.064   7.217  1.00  0.67           C  
ATOM    309  CG  GLU A  23      11.600  22.869   6.058  1.00  0.67           C  
ATOM    310  CD  GLU A  23      12.646  21.815   6.290  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      12.724  21.288   7.373  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.371  21.526   5.360  1.00  0.67           O  
ATOM    313  H   GLU A  23       8.826  23.817   8.923  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.307  25.132   6.910  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.182  23.213   8.138  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.031  22.149   7.330  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.027  22.610   5.175  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.093  23.820   5.859  1.00  0.67           H  
ATOM    319  N   VAL A  24       7.893  23.300   5.578  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.215  23.141   4.297  1.00  0.67           C  
ATOM    321  C   VAL A  24       6.704  24.498   3.825  1.00  0.67           C  
ATOM    322  O   VAL A  24       6.943  24.891   2.680  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.045  22.125   4.399  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.190  22.136   3.104  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       6.590  20.707   4.609  1.00  0.67           C  
ATOM    326  H   VAL A  24       7.554  22.816   6.410  1.00  0.67           H  
ATOM    327  HA  VAL A  24       7.934  22.767   3.572  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.408  22.409   5.245  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.369  21.427   3.206  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       4.789  23.132   2.951  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       5.791  21.856   2.254  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       5.763  20.009   4.694  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.207  20.433   3.759  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.186  20.675   5.518  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.048  25.249   4.708  1.00  0.68           N  
ATOM    336  CA  LEU A  25       5.561  26.559   4.309  1.00  0.68           C  
ATOM    337  C   LEU A  25       6.657  27.567   4.014  1.00  0.68           C  
ATOM    338  O   LEU A  25       6.524  28.367   3.092  1.00  0.68           O  
ATOM    339  CB  LEU A  25       4.646  27.138   5.353  1.00  0.68           C  
ATOM    340  CG  LEU A  25       3.327  26.513   5.503  1.00  0.68           C  
ATOM    341  CD1 LEU A  25       2.684  27.145   6.638  1.00  0.68           C  
ATOM    342  CD2 LEU A  25       2.504  26.712   4.247  1.00  0.68           C  
ATOM    343  H   LEU A  25       5.884  24.911   5.661  1.00  0.68           H  
ATOM    344  HA  LEU A  25       4.979  26.432   3.406  1.00  0.68           H  
ATOM    345 1HB  LEU A  25       5.152  27.039   6.315  1.00  0.68           H  
ATOM    346 2HB  LEU A  25       4.506  28.182   5.145  1.00  0.68           H  
ATOM    347  HG  LEU A  25       3.440  25.446   5.710  1.00  0.68           H  
ATOM    348 1HD1 LEU A  25       1.725  26.702   6.770  1.00  0.68           H  
ATOM    349 2HD1 LEU A  25       3.302  26.977   7.503  1.00  0.68           H  
ATOM    350 3HD1 LEU A  25       2.573  28.214   6.465  1.00  0.68           H  
ATOM    351 1HD2 LEU A  25       1.523  26.258   4.382  1.00  0.68           H  
ATOM    352 2HD2 LEU A  25       2.388  27.773   4.052  1.00  0.68           H  
ATOM    353 3HD2 LEU A  25       3.001  26.249   3.414  1.00  0.68           H  
ATOM    354  N   ASN A  26       7.757  27.529   4.762  1.00  0.69           N  
ATOM    355  CA  ASN A  26       8.826  28.488   4.545  1.00  0.69           C  
ATOM    356  C   ASN A  26       9.370  28.294   3.144  1.00  0.69           C  
ATOM    357  O   ASN A  26       9.578  29.264   2.412  1.00  0.69           O  
ATOM    358  CB  ASN A  26       9.941  28.266   5.549  1.00  0.69           C  
ATOM    359  CG  ASN A  26       9.596  28.649   6.925  1.00  0.69           C  
ATOM    360  OD1 ASN A  26       8.699  29.453   7.178  1.00  0.69           O  
ATOM    361  ND2 ASN A  26      10.284  28.035   7.858  1.00  0.69           N  
ATOM    362  H   ASN A  26       7.837  26.852   5.513  1.00  0.69           H  
ATOM    363  HA  ASN A  26       8.429  29.500   4.627  1.00  0.69           H  
ATOM    364 1HB  ASN A  26      10.214  27.210   5.542  1.00  0.69           H  
ATOM    365 2HB  ASN A  26      10.820  28.829   5.239  1.00  0.69           H  
ATOM    366 1HD2 ASN A  26      10.083  28.204   8.825  1.00  0.69           H  
ATOM    367 2HD2 ASN A  26      11.001  27.389   7.603  1.00  0.69           H  
ATOM    368  N   ARG A  27       9.541  27.026   2.749  1.00  0.70           N  
ATOM    369  CA  ARG A  27      10.030  26.715   1.422  1.00  0.70           C  
ATOM    370  C   ARG A  27       9.010  27.111   0.362  1.00  0.70           C  
ATOM    371  O   ARG A  27       9.365  27.707  -0.649  1.00  0.70           O  
ATOM    372  CB  ARG A  27      10.351  25.241   1.319  1.00  0.70           C  
ATOM    373  CG  ARG A  27      11.592  24.766   2.061  1.00  0.70           C  
ATOM    374  CD  ARG A  27      11.772  23.300   1.901  1.00  0.70           C  
ATOM    375  NE  ARG A  27      12.928  22.780   2.635  1.00  0.70           N  
ATOM    376  CZ  ARG A  27      14.190  22.763   2.194  1.00  0.70           C  
ATOM    377  NH1 ARG A  27      14.509  23.242   1.010  1.00  0.70           N  
ATOM    378  NH2 ARG A  27      15.103  22.250   2.983  1.00  0.70           N  
ATOM    379  H   ARG A  27       9.351  26.259   3.400  1.00  0.70           H  
ATOM    380  HA  ARG A  27      10.946  27.279   1.251  1.00  0.70           H  
ATOM    381 1HB  ARG A  27       9.523  24.691   1.748  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      10.438  24.949   0.270  1.00  0.70           H  
ATOM    383 1HG  ARG A  27      12.472  25.272   1.669  1.00  0.70           H  
ATOM    384 2HG  ARG A  27      11.486  24.985   3.126  1.00  0.70           H  
ATOM    385 1HD  ARG A  27      10.882  22.813   2.285  1.00  0.70           H  
ATOM    386 2HD  ARG A  27      11.893  23.054   0.847  1.00  0.70           H  
ATOM    387  HE  ARG A  27      12.787  22.383   3.575  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27      13.795  23.637   0.416  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27      15.469  23.220   0.699  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27      14.798  21.887   3.898  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27      16.069  22.211   2.700  1.00  0.70           H  
ATOM    392  N   LEU A  28       7.724  26.866   0.604  1.00  0.72           N  
ATOM    393  CA  LEU A  28       6.720  27.265  -0.376  1.00  0.72           C  
ATOM    394  C   LEU A  28       6.679  28.762  -0.584  1.00  0.72           C  
ATOM    395  O   LEU A  28       6.626  29.239  -1.714  1.00  0.72           O  
ATOM    396  CB  LEU A  28       5.344  26.794   0.083  1.00  0.72           C  
ATOM    397  CG  LEU A  28       5.116  25.336  -0.038  1.00  0.72           C  
ATOM    398  CD1 LEU A  28       3.907  24.944   0.734  1.00  0.72           C  
ATOM    399  CD2 LEU A  28       4.909  25.029  -1.522  1.00  0.72           C  
ATOM    400  H   LEU A  28       7.441  26.367   1.449  1.00  0.72           H  
ATOM    401  HA  LEU A  28       6.967  26.789  -1.324  1.00  0.72           H  
ATOM    402 1HB  LEU A  28       5.217  27.072   1.125  1.00  0.72           H  
ATOM    403 2HB  LEU A  28       4.585  27.312  -0.504  1.00  0.72           H  
ATOM    404  HG  LEU A  28       5.970  24.796   0.350  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28       3.749  23.893   0.649  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28       4.067  25.183   1.762  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28       3.042  25.486   0.360  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28       4.757  23.984  -1.643  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28       4.041  25.573  -1.895  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28       5.783  25.330  -2.088  1.00  0.72           H  
ATOM    411  N   PHE A  29       6.750  29.512   0.504  1.00  0.73           N  
ATOM    412  CA  PHE A  29       6.690  30.954   0.414  1.00  0.73           C  
ATOM    413  C   PHE A  29       7.941  31.509  -0.274  1.00  0.73           C  
ATOM    414  O   PHE A  29       7.859  32.453  -1.054  1.00  0.73           O  
ATOM    415  CB  PHE A  29       6.506  31.541   1.805  1.00  0.73           C  
ATOM    416  CG  PHE A  29       5.129  31.202   2.425  1.00  0.73           C  
ATOM    417  CD1 PHE A  29       4.019  31.055   1.612  1.00  0.73           C  
ATOM    418  CD2 PHE A  29       4.947  31.039   3.814  1.00  0.73           C  
ATOM    419  CE1 PHE A  29       2.779  30.760   2.134  1.00  0.73           C  
ATOM    420  CE2 PHE A  29       3.701  30.750   4.337  1.00  0.73           C  
ATOM    421  CZ  PHE A  29       2.618  30.609   3.493  1.00  0.73           C  
ATOM    422  H   PHE A  29       6.808  29.070   1.419  1.00  0.73           H  
ATOM    423  HA  PHE A  29       5.822  31.225  -0.191  1.00  0.73           H  
ATOM    424 1HB  PHE A  29       7.285  31.147   2.464  1.00  0.73           H  
ATOM    425 2HB  PHE A  29       6.615  32.616   1.760  1.00  0.73           H  
ATOM    426  HD1 PHE A  29       4.136  31.179   0.540  1.00  0.73           H  
ATOM    427  HD2 PHE A  29       5.797  31.138   4.483  1.00  0.73           H  
ATOM    428  HE1 PHE A  29       1.928  30.650   1.463  1.00  0.73           H  
ATOM    429  HE2 PHE A  29       3.572  30.630   5.411  1.00  0.73           H  
ATOM    430  HZ  PHE A  29       1.636  30.376   3.896  1.00  0.73           H  
ATOM    431  N   LYS A  30       9.110  30.928   0.006  1.00  0.75           N  
ATOM    432  CA  LYS A  30      10.338  31.390  -0.630  1.00  0.75           C  
ATOM    433  C   LYS A  30      10.460  30.995  -2.103  1.00  0.75           C  
ATOM    434  O   LYS A  30      10.863  31.811  -2.936  1.00  0.75           O  
ATOM    435  CB  LYS A  30      11.554  30.890   0.144  1.00  0.75           C  
ATOM    436  CG  LYS A  30      11.753  31.585   1.485  1.00  0.75           C  
ATOM    437  CD  LYS A  30      12.950  31.035   2.238  1.00  0.75           C  
ATOM    438  CE  LYS A  30      13.183  31.802   3.537  1.00  0.75           C  
ATOM    439  NZ  LYS A  30      14.325  31.260   4.308  1.00  0.75           N  
ATOM    440  H   LYS A  30       9.159  30.165   0.683  1.00  0.75           H  
ATOM    441  HA  LYS A  30      10.342  32.473  -0.585  1.00  0.75           H  
ATOM    442 1HB  LYS A  30      11.444  29.819   0.331  1.00  0.75           H  
ATOM    443 2HB  LYS A  30      12.451  31.033  -0.455  1.00  0.75           H  
ATOM    444 1HG  LYS A  30      11.916  32.637   1.300  1.00  0.75           H  
ATOM    445 2HG  LYS A  30      10.856  31.474   2.094  1.00  0.75           H  
ATOM    446 1HD  LYS A  30      12.772  29.984   2.473  1.00  0.75           H  
ATOM    447 2HD  LYS A  30      13.839  31.110   1.615  1.00  0.75           H  
ATOM    448 1HE  LYS A  30      13.396  32.837   3.298  1.00  0.75           H  
ATOM    449 2HE  LYS A  30      12.283  31.758   4.154  1.00  0.75           H  
ATOM    450 1HZ  LYS A  30      14.445  31.813   5.146  1.00  0.75           H  
ATOM    451 2HZ  LYS A  30      14.142  30.300   4.554  1.00  0.75           H  
ATOM    452 3HZ  LYS A  30      15.164  31.312   3.750  1.00  0.75           H  
ATOM    453  N   GLU A  31      10.103  29.754  -2.439  1.00  0.77           N  
ATOM    454  CA  GLU A  31      10.206  29.295  -3.820  1.00  0.77           C  
ATOM    455  C   GLU A  31       9.080  29.856  -4.684  1.00  0.77           C  
ATOM    456  O   GLU A  31       9.294  30.161  -5.860  1.00  0.77           O  
ATOM    457  CB  GLU A  31      10.217  27.757  -3.907  1.00  0.77           C  
ATOM    458  CG  GLU A  31      11.482  27.060  -3.331  1.00  0.77           C  
ATOM    459  CD  GLU A  31      11.472  25.514  -3.471  1.00  0.77           C  
ATOM    460  OE1 GLU A  31      10.440  24.936  -3.745  1.00  0.77           O  
ATOM    461  OE2 GLU A  31      12.520  24.892  -3.317  1.00  0.77           O  
ATOM    462  H   GLU A  31       9.773  29.107  -1.729  1.00  0.77           H  
ATOM    463  HA  GLU A  31      11.148  29.657  -4.227  1.00  0.77           H  
ATOM    464 1HB  GLU A  31       9.363  27.371  -3.352  1.00  0.77           H  
ATOM    465 2HB  GLU A  31      10.100  27.450  -4.945  1.00  0.77           H  
ATOM    466 1HG  GLU A  31      12.360  27.455  -3.838  1.00  0.77           H  
ATOM    467 2HG  GLU A  31      11.560  27.319  -2.274  1.00  0.77           H  
ATOM    468  N   TYR A  32       7.881  30.003  -4.107  1.00  0.79           N  
ATOM    469  CA  TYR A  32       6.735  30.481  -4.856  1.00  0.79           C  
ATOM    470  C   TYR A  32       6.003  31.612  -4.106  1.00  0.79           C  
ATOM    471  O   TYR A  32       4.871  31.387  -3.663  1.00  0.79           O  
ATOM    472  CB  TYR A  32       5.765  29.316  -5.055  1.00  0.79           C  
ATOM    473  CG  TYR A  32       6.442  28.084  -5.584  1.00  0.79           C  
ATOM    474  CD1 TYR A  32       6.721  27.063  -4.685  1.00  0.79           C  
ATOM    475  CD2 TYR A  32       6.819  27.969  -6.907  1.00  0.79           C  
ATOM    476  CE1 TYR A  32       7.375  25.931  -5.100  1.00  0.79           C  
ATOM    477  CE2 TYR A  32       7.480  26.833  -7.332  1.00  0.79           C  
ATOM    478  CZ  TYR A  32       7.762  25.818  -6.433  1.00  0.79           C  
ATOM    479  OH  TYR A  32       8.426  24.690  -6.854  1.00  0.79           O  
ATOM    480  H   TYR A  32       7.735  29.747  -3.133  1.00  0.79           H  
ATOM    481  HA  TYR A  32       7.069  30.855  -5.823  1.00  0.79           H  
ATOM    482 1HB  TYR A  32       5.295  29.064  -4.099  1.00  0.79           H  
ATOM    483 2HB  TYR A  32       4.976  29.601  -5.748  1.00  0.79           H  
ATOM    484  HD1 TYR A  32       6.426  27.170  -3.643  1.00  0.79           H  
ATOM    485  HD2 TYR A  32       6.606  28.775  -7.608  1.00  0.79           H  
ATOM    486  HE1 TYR A  32       7.598  25.135  -4.386  1.00  0.79           H  
ATOM    487  HE2 TYR A  32       7.787  26.740  -8.374  1.00  0.79           H  
ATOM    488  HH  TYR A  32       8.494  24.073  -6.120  1.00  0.79           H  
ATOM    489  N   PRO A  33       6.567  32.845  -4.011  1.00  0.82           N  
ATOM    490  CA  PRO A  33       6.080  33.991  -3.233  1.00  0.82           C  
ATOM    491  C   PRO A  33       4.616  34.318  -3.466  1.00  0.82           C  
ATOM    492  O   PRO A  33       3.934  34.810  -2.573  1.00  0.82           O  
ATOM    493  CB  PRO A  33       6.966  35.132  -3.729  1.00  0.82           C  
ATOM    494  CG  PRO A  33       8.240  34.456  -4.138  1.00  0.82           C  
ATOM    495  CD  PRO A  33       7.812  33.150  -4.753  1.00  0.82           C  
ATOM    496  HA  PRO A  33       6.253  33.807  -2.164  1.00  0.82           H  
ATOM    497 1HB  PRO A  33       6.469  35.661  -4.557  1.00  0.82           H  
ATOM    498 2HB  PRO A  33       7.115  35.866  -2.923  1.00  0.82           H  
ATOM    499 1HG  PRO A  33       8.811  35.088  -4.829  1.00  0.82           H  
ATOM    500 2HG  PRO A  33       8.878  34.285  -3.256  1.00  0.82           H  
ATOM    501 1HD  PRO A  33       7.627  33.244  -5.829  1.00  0.82           H  
ATOM    502 2HD  PRO A  33       8.601  32.457  -4.528  1.00  0.82           H  
ATOM    503  N   ASP A  34       4.103  34.013  -4.654  1.00  0.84           N  
ATOM    504  CA  ASP A  34       2.702  34.282  -4.942  1.00  0.84           C  
ATOM    505  C   ASP A  34       1.771  33.534  -3.988  1.00  0.84           C  
ATOM    506  O   ASP A  34       0.651  33.970  -3.749  1.00  0.84           O  
ATOM    507  CB  ASP A  34       2.345  33.940  -6.390  1.00  0.84           C  
ATOM    508  CG  ASP A  34       2.832  34.974  -7.431  1.00  0.84           C  
ATOM    509  OD1 ASP A  34       3.218  36.072  -7.050  1.00  0.84           O  
ATOM    510  OD2 ASP A  34       2.799  34.666  -8.593  1.00  0.84           O  
ATOM    511  H   ASP A  34       4.681  33.598  -5.366  1.00  0.84           H  
ATOM    512  HA  ASP A  34       2.533  35.347  -4.805  1.00  0.84           H  
ATOM    513 1HB  ASP A  34       2.774  32.971  -6.642  1.00  0.84           H  
ATOM    514 2HB  ASP A  34       1.261  33.840  -6.474  1.00  0.84           H  
ATOM    515  N   THR A  35       2.225  32.433  -3.391  1.00  0.86           N  
ATOM    516  CA  THR A  35       1.357  31.701  -2.484  1.00  0.86           C  
ATOM    517  C   THR A  35       1.077  32.508  -1.208  1.00  0.86           C  
ATOM    518  O   THR A  35       0.063  32.299  -0.553  1.00  0.86           O  
ATOM    519  CB  THR A  35       1.934  30.313  -2.166  1.00  0.86           C  
ATOM    520  OG1 THR A  35       3.243  30.450  -1.607  1.00  0.86           O  
ATOM    521  CG2 THR A  35       2.010  29.446  -3.434  1.00  0.86           C  
ATOM    522  H   THR A  35       3.175  32.100  -3.558  1.00  0.86           H  
ATOM    523  HA  THR A  35       0.405  31.542  -2.990  1.00  0.86           H  
ATOM    524  HB  THR A  35       1.291  29.825  -1.435  1.00  0.86           H  
ATOM    525  HG1 THR A  35       3.876  30.715  -2.321  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       2.416  28.464  -3.185  1.00  0.86           H  
ATOM    527 2HG2 THR A  35       1.011  29.328  -3.856  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       2.658  29.930  -4.166  1.00  0.86           H  
ATOM    529  N   LEU A  36       1.911  33.504  -0.896  1.00  0.88           N  
ATOM    530  CA  LEU A  36       1.677  34.376   0.254  1.00  0.88           C  
ATOM    531  C   LEU A  36       0.393  35.179   0.056  1.00  0.88           C  
ATOM    532  O   LEU A  36      -0.264  35.569   1.016  1.00  0.88           O  
ATOM    533  CB  LEU A  36       2.877  35.320   0.470  1.00  0.88           C  
ATOM    534  CG  LEU A  36       4.142  34.664   1.021  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       5.323  35.597   0.926  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       3.887  34.374   2.490  1.00  0.88           C  
ATOM    537  H   LEU A  36       2.719  33.690  -1.486  1.00  0.88           H  
ATOM    538  HA  LEU A  36       1.563  33.754   1.142  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       3.122  35.792  -0.475  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       2.577  36.099   1.169  1.00  0.88           H  
ATOM    541  HG  LEU A  36       4.364  33.752   0.465  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       6.203  35.115   1.347  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       5.506  35.837  -0.126  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       5.110  36.513   1.482  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       4.754  33.921   2.938  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       3.681  35.315   2.991  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       3.033  33.710   2.596  1.00  0.88           H  
ATOM    548  N   LYS A  37       0.022  35.420  -1.203  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -1.143  36.218  -1.565  1.00  0.89           C  
ATOM    550  C   LYS A  37      -2.439  35.491  -1.193  1.00  0.89           C  
ATOM    551  O   LYS A  37      -3.501  36.107  -1.098  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -1.085  36.528  -3.063  1.00  0.89           C  
ATOM    553  CG  LYS A  37       0.087  37.450  -3.438  1.00  0.89           C  
ATOM    554  CD  LYS A  37       0.262  37.612  -4.954  1.00  0.89           C  
ATOM    555  CE  LYS A  37       1.432  38.566  -5.260  1.00  0.89           C  
ATOM    556  NZ  LYS A  37       1.840  38.547  -6.703  1.00  0.89           N  
ATOM    557  H   LYS A  37       0.555  35.016  -1.971  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -1.108  37.154  -1.009  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -1.035  35.618  -3.638  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -2.003  37.037  -3.353  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      -0.057  38.429  -2.983  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       1.005  37.012  -3.037  1.00  0.89           H  
ATOM    563 1HD  LYS A  37       0.470  36.636  -5.406  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -0.652  38.010  -5.391  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       1.114  39.575  -5.007  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       2.293  38.300  -4.645  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       2.593  39.195  -6.848  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37       2.185  37.590  -6.942  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37       1.067  38.792  -7.297  1.00  0.89           H  
ATOM    570  N   LEU A  38      -2.347  34.172  -0.979  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -3.488  33.343  -0.621  1.00  0.89           C  
ATOM    572  C   LEU A  38      -3.766  33.457   0.866  1.00  0.89           C  
ATOM    573  O   LEU A  38      -4.831  33.058   1.345  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -3.159  31.873  -0.862  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -2.849  31.421  -2.258  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -2.366  29.985  -2.160  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -4.085  31.543  -3.153  1.00  0.89           C  
ATOM    578  H   LEU A  38      -1.444  33.706  -1.041  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -4.363  33.657  -1.187  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -2.302  31.633  -0.263  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -3.993  31.273  -0.498  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -2.040  32.028  -2.670  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -2.102  29.638  -3.127  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -1.484  29.954  -1.516  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -3.143  29.359  -1.738  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -3.844  31.198  -4.157  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -4.896  30.946  -2.756  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -4.399  32.587  -3.192  1.00  0.89           H  
ATOM    589  N   PHE A  39      -2.773  33.937   1.608  1.00  0.88           N  
ATOM    590  CA  PHE A  39      -2.843  33.971   3.047  1.00  0.88           C  
ATOM    591  C   PHE A  39      -2.408  35.338   3.552  1.00  0.88           C  
ATOM    592  O   PHE A  39      -1.325  35.430   4.129  1.00  0.88           O  
ATOM    593  CB  PHE A  39      -1.882  32.950   3.615  1.00  0.88           C  
ATOM    594  CG  PHE A  39      -2.062  31.569   3.093  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      -1.090  31.047   2.259  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      -3.182  30.814   3.362  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      -1.214  29.791   1.717  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      -3.324  29.551   2.810  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      -2.334  29.039   1.987  1.00  0.88           C  
ATOM    600  H   PHE A  39      -1.934  34.312   1.169  1.00  0.88           H  
ATOM    601  HA  PHE A  39      -3.859  33.753   3.371  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      -0.892  33.270   3.333  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      -1.946  32.931   4.702  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      -0.211  31.654   2.030  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      -3.962  31.223   4.004  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      -0.432  29.402   1.064  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      -4.217  28.961   3.023  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      -2.443  28.046   1.550  1.00  0.88           H  
ATOM    609  N   PRO A  40      -3.224  36.399   3.414  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -2.871  37.797   3.643  1.00  0.88           C  
ATOM    611  C   PRO A  40      -2.116  38.036   4.948  1.00  0.88           C  
ATOM    612  O   PRO A  40      -1.260  38.921   5.010  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -4.249  38.469   3.683  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -5.101  37.614   2.781  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -4.642  36.202   3.043  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -2.287  38.161   2.787  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -4.623  38.510   4.717  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -4.168  39.510   3.332  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -6.167  37.762   3.006  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -4.955  37.907   1.729  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -5.205  35.746   3.868  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -4.751  35.650   2.117  1.00  0.88           H  
ATOM    623  N   LYS A  41      -2.376  37.225   5.971  1.00  0.88           N  
ATOM    624  CA  LYS A  41      -1.718  37.366   7.266  1.00  0.88           C  
ATOM    625  C   LYS A  41      -0.191  37.218   7.187  1.00  0.88           C  
ATOM    626  O   LYS A  41       0.523  37.691   8.072  1.00  0.88           O  
ATOM    627  CB  LYS A  41      -2.300  36.354   8.255  1.00  0.88           C  
ATOM    628  CG  LYS A  41      -1.982  34.875   7.968  1.00  0.88           C  
ATOM    629  CD  LYS A  41      -2.723  33.984   8.974  1.00  0.88           C  
ATOM    630  CE  LYS A  41      -2.410  32.507   8.803  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      -3.241  31.671   9.717  1.00  0.88           N  
ATOM    632  H   LYS A  41      -3.065  36.497   5.864  1.00  0.88           H  
ATOM    633  HA  LYS A  41      -1.930  38.367   7.643  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      -1.929  36.579   9.254  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      -3.384  36.459   8.279  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      -2.280  34.618   6.950  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      -0.910  34.704   8.067  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      -2.442  34.281   9.984  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      -3.797  34.128   8.859  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      -2.594  32.206   7.771  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      -1.369  32.339   9.042  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      -3.003  30.692   9.592  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      -3.060  31.939  10.672  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      -4.219  31.808   9.507  1.00  0.88           H  
ATOM    645  N   PHE A  42       0.316  36.576   6.130  1.00  0.89           N  
ATOM    646  CA  PHE A  42       1.752  36.407   5.995  1.00  0.89           C  
ATOM    647  C   PHE A  42       2.341  37.422   5.019  1.00  0.89           C  
ATOM    648  O   PHE A  42       3.557  37.478   4.837  1.00  0.89           O  
ATOM    649  CB  PHE A  42       2.134  35.033   5.449  1.00  0.89           C  
ATOM    650  CG  PHE A  42       1.723  33.843   6.216  1.00  0.89           C  
ATOM    651  CD1 PHE A  42       0.998  32.869   5.591  1.00  0.89           C  
ATOM    652  CD2 PHE A  42       2.013  33.690   7.527  1.00  0.89           C  
ATOM    653  CE1 PHE A  42       0.580  31.742   6.255  1.00  0.89           C  
ATOM    654  CE2 PHE A  42       1.599  32.587   8.192  1.00  0.89           C  
ATOM    655  CZ  PHE A  42       0.891  31.606   7.563  1.00  0.89           C  
ATOM    656  H   PHE A  42      -0.307  36.207   5.415  1.00  0.89           H  
ATOM    657  HA  PHE A  42       2.209  36.553   6.964  1.00  0.89           H  
ATOM    658 1HB  PHE A  42       1.697  34.938   4.454  1.00  0.89           H  
ATOM    659 2HB  PHE A  42       3.202  34.993   5.334  1.00  0.89           H  
ATOM    660  HD1 PHE A  42       0.779  32.998   4.550  1.00  0.89           H  
ATOM    661  HD2 PHE A  42       2.571  34.445   8.042  1.00  0.89           H  
ATOM    662  HE1 PHE A  42       0.009  30.970   5.735  1.00  0.89           H  
ATOM    663  HE2 PHE A  42       1.840  32.487   9.220  1.00  0.89           H  
ATOM    664  HZ  PHE A  42       0.579  30.735   8.115  1.00  0.89           H  
ATOM    665  N   SER A  43       1.496  38.243   4.390  1.00  0.91           N  
ATOM    666  CA  SER A  43       1.975  39.161   3.360  1.00  0.91           C  
ATOM    667  C   SER A  43       2.788  40.309   3.952  1.00  0.91           C  
ATOM    668  O   SER A  43       3.511  41.004   3.241  1.00  0.91           O  
ATOM    669  CB  SER A  43       0.805  39.701   2.547  1.00  0.91           C  
ATOM    670  OG  SER A  43       0.001  40.559   3.312  1.00  0.91           O  
ATOM    671  H   SER A  43       0.502  38.236   4.609  1.00  0.91           H  
ATOM    672  HA  SER A  43       2.625  38.602   2.685  1.00  0.91           H  
ATOM    673 1HB  SER A  43       1.184  40.232   1.678  1.00  0.91           H  
ATOM    674 2HB  SER A  43       0.203  38.864   2.185  1.00  0.91           H  
ATOM    675  HG  SER A  43      -0.396  40.007   4.016  1.00  0.91           H  
ATOM    676  N   GLY A  44       2.662  40.498   5.263  1.00  0.95           N  
ATOM    677  CA  GLY A  44       3.385  41.526   5.993  1.00  0.95           C  
ATOM    678  C   GLY A  44       4.664  40.985   6.640  1.00  0.95           C  
ATOM    679  O   GLY A  44       5.297  41.689   7.430  1.00  0.95           O  
ATOM    680  H   GLY A  44       2.036  39.889   5.769  1.00  0.95           H  
ATOM    681 1HA  GLY A  44       3.634  42.343   5.317  1.00  0.95           H  
ATOM    682 2HA  GLY A  44       2.735  41.938   6.764  1.00  0.95           H  
ATOM    683  N   ILE A  45       5.026  39.734   6.335  1.00  1.00           N  
ATOM    684  CA  ILE A  45       6.182  39.094   6.953  1.00  1.00           C  
ATOM    685  C   ILE A  45       7.286  38.821   5.912  1.00  1.00           C  
ATOM    686  O   ILE A  45       7.015  38.255   4.851  1.00  1.00           O  
ATOM    687  CB  ILE A  45       5.738  37.777   7.630  1.00  1.00           C  
ATOM    688  CG1 ILE A  45       4.690  38.031   8.683  1.00  1.00           C  
ATOM    689  CG2 ILE A  45       6.866  37.112   8.278  1.00  1.00           C  
ATOM    690  CD1 ILE A  45       4.153  36.748   9.259  1.00  1.00           C  
ATOM    691  H   ILE A  45       4.478  39.184   5.674  1.00  1.00           H  
ATOM    692  HA  ILE A  45       6.591  39.756   7.714  1.00  1.00           H  
ATOM    693  HB  ILE A  45       5.304  37.123   6.878  1.00  1.00           H  
ATOM    694 1HG1 ILE A  45       5.108  38.642   9.481  1.00  1.00           H  
ATOM    695 2HG1 ILE A  45       3.855  38.568   8.231  1.00  1.00           H  
ATOM    696 1HG2 ILE A  45       6.544  36.194   8.749  1.00  1.00           H  
ATOM    697 2HG2 ILE A  45       7.618  36.897   7.536  1.00  1.00           H  
ATOM    698 3HG2 ILE A  45       7.256  37.781   9.031  1.00  1.00           H  
ATOM    699 1HD1 ILE A  45       3.383  36.969   9.999  1.00  1.00           H  
ATOM    700 2HD1 ILE A  45       3.742  36.164   8.475  1.00  1.00           H  
ATOM    701 3HD1 ILE A  45       4.963  36.197   9.728  1.00  1.00           H  
ATOM    702  N   SER A  46       8.529  39.253   6.186  1.00  1.04           N  
ATOM    703  CA  SER A  46       9.625  39.039   5.237  1.00  1.04           C  
ATOM    704  C   SER A  46       9.986  37.586   5.164  1.00  1.04           C  
ATOM    705  O   SER A  46       9.820  36.853   6.132  1.00  1.04           O  
ATOM    706  CB  SER A  46      10.891  39.815   5.582  1.00  1.04           C  
ATOM    707  OG  SER A  46      11.963  39.416   4.738  1.00  1.04           O  
ATOM    708  H   SER A  46       8.768  39.699   7.086  1.00  1.04           H  
ATOM    709  HA  SER A  46       9.289  39.356   4.249  1.00  1.04           H  
ATOM    710 1HB  SER A  46      10.709  40.881   5.476  1.00  1.04           H  
ATOM    711 2HB  SER A  46      11.166  39.631   6.606  1.00  1.04           H  
ATOM    712  HG  SER A  46      12.644  40.092   4.850  1.00  1.04           H  
ATOM    713  N   GLN A  47      10.560  37.170   4.055  1.00  1.07           N  
ATOM    714  CA  GLN A  47      11.007  35.792   3.952  1.00  1.07           C  
ATOM    715  C   GLN A  47      12.024  35.462   5.054  1.00  1.07           C  
ATOM    716  O   GLN A  47      12.158  34.305   5.465  1.00  1.07           O  
ATOM    717  CB  GLN A  47      11.604  35.534   2.576  1.00  1.07           C  
ATOM    718  CG  GLN A  47      10.589  35.544   1.446  1.00  1.07           C  
ATOM    719  CD  GLN A  47      11.236  35.289   0.099  1.00  1.07           C  
ATOM    720  OE1 GLN A  47      12.464  35.229  -0.010  1.00  1.07           O  
ATOM    721  NE2 GLN A  47      10.421  35.140  -0.931  1.00  1.07           N  
ATOM    722  H   GLN A  47      10.687  37.812   3.285  1.00  1.07           H  
ATOM    723  HA  GLN A  47      10.157  35.148   4.088  1.00  1.07           H  
ATOM    724 1HB  GLN A  47      12.357  36.293   2.360  1.00  1.07           H  
ATOM    725 2HB  GLN A  47      12.099  34.585   2.575  1.00  1.07           H  
ATOM    726 1HG  GLN A  47       9.853  34.758   1.625  1.00  1.07           H  
ATOM    727 2HG  GLN A  47      10.099  36.518   1.418  1.00  1.07           H  
ATOM    728 1HE2 GLN A  47      10.804  34.962  -1.842  1.00  1.07           H  
ATOM    729 2HE2 GLN A  47       9.430  35.196  -0.793  1.00  1.07           H  
ATOM    730  N   GLY A  48      12.741  36.485   5.540  1.00  1.08           N  
ATOM    731  CA  GLY A  48      13.714  36.288   6.611  1.00  1.08           C  
ATOM    732  C   GLY A  48      13.046  36.243   8.001  1.00  1.08           C  
ATOM    733  O   GLY A  48      13.703  35.937   8.996  1.00  1.08           O  
ATOM    734  H   GLY A  48      12.576  37.426   5.175  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      14.261  35.362   6.439  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      14.442  37.097   6.586  1.00  1.08           H  
ATOM    737  N   ASP A  49      11.749  36.574   8.061  1.00  1.07           N  
ATOM    738  CA  ASP A  49      10.956  36.571   9.288  1.00  1.07           C  
ATOM    739  C   ASP A  49      10.048  35.334   9.328  1.00  1.07           C  
ATOM    740  O   ASP A  49       9.782  34.780  10.395  1.00  1.07           O  
ATOM    741  CB  ASP A  49      10.035  37.786   9.402  1.00  1.07           C  
ATOM    742  CG  ASP A  49      10.638  39.164   9.430  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      11.518  39.433  10.216  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      10.118  39.996   8.671  1.00  1.07           O  
ATOM    745  H   ASP A  49      11.265  36.804   7.209  1.00  1.07           H  
ATOM    746  HA  ASP A  49      11.627  36.540  10.146  1.00  1.07           H  
ATOM    747 1HB  ASP A  49       9.440  37.780   8.527  1.00  1.07           H  
ATOM    748 2HB  ASP A  49       9.375  37.667  10.261  1.00  1.07           H  
ATOM    749  N   LEU A  50       9.607  34.857   8.148  1.00  1.04           N  
ATOM    750  CA  LEU A  50       8.658  33.732   8.074  1.00  1.04           C  
ATOM    751  C   LEU A  50       9.237  32.517   8.762  1.00  1.04           C  
ATOM    752  O   LEU A  50       8.537  31.803   9.480  1.00  1.04           O  
ATOM    753  CB  LEU A  50       8.360  33.339   6.600  1.00  1.04           C  
ATOM    754  CG  LEU A  50       7.494  34.326   5.735  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       7.507  33.883   4.300  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       6.038  34.325   6.202  1.00  1.04           C  
ATOM    757  H   LEU A  50       9.867  35.350   7.296  1.00  1.04           H  
ATOM    758  HA  LEU A  50       7.733  34.015   8.571  1.00  1.04           H  
ATOM    759 1HB  LEU A  50       9.318  33.230   6.086  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       7.867  32.364   6.593  1.00  1.04           H  
ATOM    761  HG  LEU A  50       7.910  35.322   5.806  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       6.910  34.573   3.709  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       8.499  33.850   3.911  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       7.089  32.905   4.249  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       5.476  35.019   5.578  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       5.620  33.327   6.098  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       5.972  34.627   7.230  1.00  1.04           H  
ATOM    768  N   ALA A  51      10.546  32.349   8.632  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.257  31.225   9.212  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.105  31.134  10.729  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.235  30.046  11.295  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.725  31.306   8.858  1.00  0.99           C  
ATOM    773  H   ALA A  51      11.055  33.015   8.065  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.843  30.330   8.792  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.244  30.438   9.262  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.833  31.328   7.776  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.149  32.217   9.285  1.00  0.99           H  
ATOM    778  N   GLY A  52      10.913  32.268  11.400  1.00  0.93           N  
ATOM    779  CA  GLY A  52      10.797  32.275  12.844  1.00  0.93           C  
ATOM    780  C   GLY A  52       9.394  32.629  13.331  1.00  0.93           C  
ATOM    781  O   GLY A  52       9.211  32.866  14.527  1.00  0.93           O  
ATOM    782  H   GLY A  52      10.774  33.144  10.902  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.080  31.299  13.236  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      11.508  32.992  13.251  1.00  0.93           H  
ATOM    785  N   SER A  53       8.406  32.705  12.428  1.00  0.88           N  
ATOM    786  CA  SER A  53       7.075  33.116  12.866  1.00  0.88           C  
ATOM    787  C   SER A  53       6.179  31.939  13.262  1.00  0.88           C  
ATOM    788  O   SER A  53       5.894  31.077  12.423  1.00  0.88           O  
ATOM    789  CB  SER A  53       6.358  33.897  11.786  1.00  0.88           C  
ATOM    790  OG  SER A  53       5.006  34.160  12.175  1.00  0.88           O  
ATOM    791  H   SER A  53       8.578  32.472  11.448  1.00  0.88           H  
ATOM    792  HA  SER A  53       7.216  33.807  13.685  1.00  0.88           H  
ATOM    793 1HB  SER A  53       6.883  34.838  11.616  1.00  0.88           H  
ATOM    794 2HB  SER A  53       6.382  33.341  10.849  1.00  0.88           H  
ATOM    795  HG  SER A  53       4.700  34.856  11.581  1.00  0.88           H  
ATOM    796  N   PRO A  54       5.608  31.934  14.487  1.00  0.83           N  
ATOM    797  CA  PRO A  54       4.664  30.948  14.966  1.00  0.83           C  
ATOM    798  C   PRO A  54       3.428  30.883  14.079  1.00  0.83           C  
ATOM    799  O   PRO A  54       2.695  29.896  14.108  1.00  0.83           O  
ATOM    800  CB  PRO A  54       4.288  31.479  16.357  1.00  0.83           C  
ATOM    801  CG  PRO A  54       5.463  32.304  16.786  1.00  0.83           C  
ATOM    802  CD  PRO A  54       5.978  32.939  15.517  1.00  0.83           C  
ATOM    803  HA  PRO A  54       5.159  29.973  15.033  1.00  0.83           H  
ATOM    804 1HB  PRO A  54       3.359  32.064  16.294  1.00  0.83           H  
ATOM    805 2HB  PRO A  54       4.091  30.636  17.036  1.00  0.83           H  
ATOM    806 1HG  PRO A  54       5.150  33.047  17.535  1.00  0.83           H  
ATOM    807 2HG  PRO A  54       6.217  31.666  17.271  1.00  0.83           H  
ATOM    808 1HD  PRO A  54       5.490  33.907  15.322  1.00  0.83           H  
ATOM    809 2HD  PRO A  54       7.060  33.021  15.642  1.00  0.83           H  
ATOM    810  N   ALA A  55       3.141  31.956  13.324  1.00  0.79           N  
ATOM    811  CA  ALA A  55       1.967  31.951  12.467  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.133  30.935  11.356  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.175  30.286  10.920  1.00  0.79           O  
ATOM    814  CB  ALA A  55       1.729  33.330  11.880  1.00  0.79           C  
ATOM    815  H   ALA A  55       3.768  32.761  13.264  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.106  31.660  13.070  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       0.836  33.314  11.258  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       1.597  34.048  12.687  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.586  33.618  11.277  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.369  30.822  10.873  1.00  0.75           N  
ATOM    821  CA  VAL A  56       3.660  29.961   9.757  1.00  0.75           C  
ATOM    822  C   VAL A  56       3.707  28.566  10.308  1.00  0.75           C  
ATOM    823  O   VAL A  56       3.108  27.641   9.762  1.00  0.75           O  
ATOM    824  CB  VAL A  56       5.009  30.335   9.113  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       5.341  29.374   8.021  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       4.963  31.741   8.566  1.00  0.75           C  
ATOM    827  H   VAL A  56       4.141  31.316  11.315  1.00  0.75           H  
ATOM    828  HA  VAL A  56       2.868  30.028   9.015  1.00  0.75           H  
ATOM    829  HB  VAL A  56       5.793  30.271   9.874  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       6.293  29.635   7.586  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       5.388  28.375   8.422  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       4.574  29.430   7.265  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       5.934  31.979   8.144  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       4.211  31.799   7.797  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       4.731  32.439   9.367  1.00  0.75           H  
ATOM    836  N   ALA A  57       4.390  28.410  11.438  1.00  0.72           N  
ATOM    837  CA  ALA A  57       4.485  27.084  12.021  1.00  0.72           C  
ATOM    838  C   ALA A  57       3.100  26.515  12.354  1.00  0.72           C  
ATOM    839  O   ALA A  57       2.813  25.360  12.042  1.00  0.72           O  
ATOM    840  CB  ALA A  57       5.342  27.138  13.271  1.00  0.72           C  
ATOM    841  H   ALA A  57       4.855  29.215  11.868  1.00  0.72           H  
ATOM    842  HA  ALA A  57       4.952  26.425  11.293  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       5.435  26.134  13.687  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       6.329  27.522  13.017  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       4.872  27.793  13.999  1.00  0.72           H  
ATOM    846  N   ALA A  58       2.212  27.339  12.928  1.00  0.71           N  
ATOM    847  CA  ALA A  58       0.864  26.891  13.267  1.00  0.71           C  
ATOM    848  C   ALA A  58       0.048  26.520  12.035  1.00  0.71           C  
ATOM    849  O   ALA A  58      -0.679  25.515  12.024  1.00  0.71           O  
ATOM    850  CB  ALA A  58       0.142  27.981  14.028  1.00  0.71           C  
ATOM    851  H   ALA A  58       2.476  28.291  13.174  1.00  0.71           H  
ATOM    852  HA  ALA A  58       0.952  26.008  13.896  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      -0.851  27.637  14.306  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       0.709  28.231  14.925  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       0.061  28.866  13.395  1.00  0.71           H  
ATOM    856  N   HIS A  59       0.175  27.313  10.973  1.00  0.70           N  
ATOM    857  CA  HIS A  59      -0.575  27.042   9.762  1.00  0.70           C  
ATOM    858  C   HIS A  59      -0.092  25.733   9.173  1.00  0.70           C  
ATOM    859  O   HIS A  59      -0.889  24.854   8.834  1.00  0.70           O  
ATOM    860  CB  HIS A  59      -0.420  28.200   8.774  1.00  0.70           C  
ATOM    861  CG  HIS A  59      -1.261  28.109   7.505  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      -2.639  28.247   7.521  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -0.924  27.936   6.198  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -3.101  28.139   6.283  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -2.082  27.949   5.476  1.00  0.70           N  
ATOM    866  H   HIS A  59       0.771  28.144  11.005  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -1.633  26.935   9.998  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      -0.682  29.126   9.284  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       0.628  28.286   8.490  1.00  0.70           H  
ATOM    870  HD2 HIS A  59       0.060  27.814   5.785  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -4.147  28.200   5.982  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -2.135  27.835   4.473  1.00  0.70           H  
ATOM    873  N   GLY A  60       1.223  25.602   9.051  1.00  0.70           N  
ATOM    874  CA  GLY A  60       1.817  24.414   8.477  1.00  0.70           C  
ATOM    875  C   GLY A  60       1.472  23.188   9.291  1.00  0.70           C  
ATOM    876  O   GLY A  60       1.219  22.123   8.729  1.00  0.70           O  
ATOM    877  H   GLY A  60       1.838  26.354   9.361  1.00  0.70           H  
ATOM    878 1HA  GLY A  60       1.469  24.290   7.453  1.00  0.70           H  
ATOM    879 2HA  GLY A  60       2.889  24.553   8.433  1.00  0.70           H  
ATOM    880  N   ALA A  61       1.436  23.338  10.621  1.00  0.70           N  
ATOM    881  CA  ALA A  61       1.084  22.245  11.506  1.00  0.70           C  
ATOM    882  C   ALA A  61      -0.306  21.753  11.187  1.00  0.70           C  
ATOM    883  O   ALA A  61      -0.539  20.554  11.066  1.00  0.70           O  
ATOM    884  CB  ALA A  61       1.122  22.717  12.943  1.00  0.70           C  
ATOM    885  H   ALA A  61       1.697  24.231  11.040  1.00  0.70           H  
ATOM    886  HA  ALA A  61       1.791  21.427  11.355  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       0.845  21.938  13.601  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       2.112  23.070  13.184  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       0.420  23.527  13.064  1.00  0.70           H  
ATOM    890  N   THR A  62      -1.222  22.690  10.946  1.00  0.70           N  
ATOM    891  CA  THR A  62      -2.585  22.326  10.614  1.00  0.70           C  
ATOM    892  C   THR A  62      -2.624  21.561   9.297  1.00  0.70           C  
ATOM    893  O   THR A  62      -3.288  20.524   9.183  1.00  0.70           O  
ATOM    894  CB  THR A  62      -3.480  23.568  10.534  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -3.508  24.224  11.816  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -4.877  23.162  10.129  1.00  0.70           C  
ATOM    897  H   THR A  62      -0.979  23.678  11.052  1.00  0.70           H  
ATOM    898  HA  THR A  62      -2.970  21.675  11.396  1.00  0.70           H  
ATOM    899  HB  THR A  62      -3.085  24.258   9.795  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -2.617  24.586  12.009  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -5.509  24.046  10.071  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -4.838  22.674   9.155  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -5.281  22.473  10.868  1.00  0.70           H  
ATOM    904  N   VAL A  63      -1.876  22.044   8.307  1.00  0.71           N  
ATOM    905  CA  VAL A  63      -1.859  21.381   7.013  1.00  0.71           C  
ATOM    906  C   VAL A  63      -1.312  19.965   7.140  1.00  0.71           C  
ATOM    907  O   VAL A  63      -1.916  19.014   6.633  1.00  0.71           O  
ATOM    908  CB  VAL A  63      -0.981  22.160   6.011  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      -0.803  21.339   4.714  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      -1.617  23.528   5.720  1.00  0.71           C  
ATOM    911  H   VAL A  63      -1.344  22.904   8.460  1.00  0.71           H  
ATOM    912  HA  VAL A  63      -2.879  21.334   6.634  1.00  0.71           H  
ATOM    913  HB  VAL A  63       0.006  22.306   6.445  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      -0.166  21.887   4.019  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63      -0.339  20.380   4.952  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      -1.775  21.166   4.254  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      -0.987  24.085   5.027  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      -2.603  23.385   5.282  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      -1.714  24.088   6.646  1.00  0.71           H  
ATOM    920  N   LEU A  64      -0.192  19.812   7.843  1.00  0.71           N  
ATOM    921  CA  LEU A  64       0.386  18.494   8.003  1.00  0.71           C  
ATOM    922  C   LEU A  64      -0.503  17.576   8.821  1.00  0.71           C  
ATOM    923  O   LEU A  64      -0.606  16.394   8.506  1.00  0.71           O  
ATOM    924  CB  LEU A  64       1.760  18.571   8.648  1.00  0.71           C  
ATOM    925  CG  LEU A  64       2.856  19.193   7.811  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.062  19.285   8.642  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       3.126  18.369   6.584  1.00  0.71           C  
ATOM    928  H   LEU A  64       0.264  20.625   8.256  1.00  0.71           H  
ATOM    929  HA  LEU A  64       0.504  18.059   7.014  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       1.671  19.170   9.561  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       2.077  17.567   8.925  1.00  0.71           H  
ATOM    932  HG  LEU A  64       2.562  20.202   7.513  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       4.851  19.735   8.054  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       3.842  19.891   9.515  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       4.360  18.310   8.959  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       3.922  18.841   6.013  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       3.433  17.373   6.877  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       2.233  18.315   5.986  1.00  0.71           H  
ATOM    939  N   LYS A  65      -1.164  18.091   9.859  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -2.033  17.244  10.663  1.00  0.71           C  
ATOM    941  C   LYS A  65      -3.167  16.685   9.811  1.00  0.71           C  
ATOM    942  O   LYS A  65      -3.500  15.499   9.919  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -2.568  18.015  11.872  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -1.526  18.242  12.997  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -2.038  19.231  14.033  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -3.218  18.668  14.804  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -3.689  19.603  15.866  1.00  0.71           N  
ATOM    948  H   LYS A  65      -1.049  19.071  10.113  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -1.447  16.403  11.032  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -2.916  18.998  11.540  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -3.421  17.490  12.293  1.00  0.71           H  
ATOM    952 1HG  LYS A  65      -1.319  17.294  13.492  1.00  0.71           H  
ATOM    953 2HG  LYS A  65      -0.595  18.610  12.574  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -1.240  19.467  14.731  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -2.340  20.152  13.530  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -4.037  18.478  14.112  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -2.923  17.727  15.269  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -4.472  19.192  16.354  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -2.937  19.777  16.520  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -3.976  20.476  15.444  1.00  0.71           H  
ATOM    961  N   LYS A  66      -3.719  17.519   8.917  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -4.776  17.064   8.024  1.00  0.71           C  
ATOM    963  C   LYS A  66      -4.226  16.034   7.036  1.00  0.71           C  
ATOM    964  O   LYS A  66      -4.870  15.010   6.783  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -5.416  18.259   7.317  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -6.269  19.124   8.253  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.855  20.340   7.558  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -7.717  21.145   8.533  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -8.259  22.390   7.925  1.00  0.71           N  
ATOM    970  H   LYS A  66      -3.417  18.495   8.880  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -5.545  16.573   8.621  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -4.629  18.893   6.899  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -6.040  17.914   6.493  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -7.082  18.521   8.657  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -5.648  19.463   9.083  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -6.042  20.972   7.195  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -7.455  20.023   6.711  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -8.548  20.524   8.861  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -7.114  21.407   9.396  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -8.818  22.882   8.609  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -7.500  22.983   7.623  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -8.834  22.154   7.131  1.00  0.71           H  
ATOM    983  N   LEU A  67      -3.008  16.255   6.526  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -2.415  15.275   5.624  1.00  0.71           C  
ATOM    985  C   LEU A  67      -2.186  13.969   6.369  1.00  0.71           C  
ATOM    986  O   LEU A  67      -2.403  12.891   5.824  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -1.108  15.787   5.018  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -1.249  16.925   4.025  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       0.124  17.402   3.636  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -2.032  16.432   2.828  1.00  0.71           C  
ATOM    991  H   LEU A  67      -2.510  17.121   6.741  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -3.105  15.085   4.814  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -0.473  16.133   5.828  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -0.604  14.959   4.516  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -1.780  17.757   4.484  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       0.045  18.222   2.922  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       0.644  17.740   4.515  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       0.653  16.575   3.190  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -2.140  17.238   2.105  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -1.506  15.597   2.375  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -3.007  16.105   3.150  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -1.799  14.067   7.635  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -1.572  12.908   8.474  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -2.838  12.069   8.537  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -2.803  10.864   8.276  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -1.626  14.986   8.027  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.748  12.317   8.074  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -1.291  13.240   9.473  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -3.965  12.704   8.888  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -5.236  11.984   8.972  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -5.593  11.320   7.639  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -5.993  10.152   7.606  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -6.374  12.921   9.406  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -7.732  12.198   9.577  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -8.867  13.083  10.074  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -8.656  14.256  10.272  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -9.946  12.569  10.260  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -3.922  13.703   9.106  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -5.134  11.201   9.722  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -6.113  13.402  10.348  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -6.498  13.708   8.658  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -8.017  11.775   8.617  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -7.597  11.372  10.273  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -5.400  12.042   6.533  1.00  0.71           N  
ATOM   1025  CA  LEU A  70      -5.699  11.477   5.221  1.00  0.71           C  
ATOM   1026  C   LEU A  70      -4.818  10.263   4.936  1.00  0.71           C  
ATOM   1027  O   LEU A  70      -5.297   9.228   4.471  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      -5.447  12.554   4.146  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      -6.445  13.700   4.096  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      -5.908  14.822   3.256  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      -7.686  13.197   3.461  1.00  0.71           C  
ATOM   1032  H   LEU A  70      -5.070  13.006   6.609  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      -6.739  11.172   5.197  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      -4.464  12.980   4.310  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      -5.449  12.069   3.168  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      -6.649  14.065   5.106  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      -6.640  15.627   3.216  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      -5.011  15.188   3.701  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      -5.699  14.456   2.257  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      -8.415  14.002   3.412  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      -7.452  12.847   2.456  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      -8.072  12.386   4.039  1.00  0.71           H  
ATOM   1043  N   LEU A  71      -3.544  10.331   5.282  1.00  0.73           N  
ATOM   1044  CA  LEU A  71      -2.676   9.200   5.015  1.00  0.73           C  
ATOM   1045  C   LEU A  71      -3.047   7.992   5.876  1.00  0.73           C  
ATOM   1046  O   LEU A  71      -3.183   6.874   5.370  1.00  0.73           O  
ATOM   1047  CB  LEU A  71      -1.232   9.609   5.300  1.00  0.73           C  
ATOM   1048  CG  LEU A  71      -0.634  10.650   4.362  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       0.692  11.106   4.926  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71      -0.498  10.056   3.021  1.00  0.73           C  
ATOM   1051  H   LEU A  71      -3.163  11.189   5.684  1.00  0.73           H  
ATOM   1052  HA  LEU A  71      -2.777   8.928   3.966  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71      -1.178  10.010   6.315  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71      -0.605   8.726   5.239  1.00  0.73           H  
ATOM   1055  HG  LEU A  71      -1.278  11.508   4.289  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       1.132  11.854   4.268  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       0.522  11.545   5.910  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       1.362  10.269   5.022  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71      -0.067  10.789   2.335  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       0.140   9.185   3.081  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71      -1.485   9.760   2.668  1.00  0.73           H  
ATOM   1062  N   LYS A  72      -3.304   8.230   7.169  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -3.626   7.153   8.108  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -4.913   6.455   7.736  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -5.056   5.243   7.910  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -3.737   7.685   9.531  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -2.413   8.099  10.159  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -2.628   8.627  11.566  1.00  0.76           C  
ATOM   1069  CE  LYS A  72      -1.326   9.084  12.207  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72      -1.545   9.601  13.589  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -3.224   9.183   7.522  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -2.827   6.420   8.079  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -4.391   8.563   9.532  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -4.197   6.931  10.167  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -1.747   7.237  10.198  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -1.945   8.868   9.549  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -3.315   9.475  11.524  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -3.076   7.850  12.184  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72      -0.624   8.253  12.248  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72      -0.892   9.882  11.600  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72      -0.644   9.915  13.981  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72      -2.175  10.382  13.565  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72      -1.926   8.878  14.171  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -5.850   7.228   7.206  1.00  0.79           N  
ATOM   1085  CA  ALA A  73      -7.146   6.739   6.793  1.00  0.79           C  
ATOM   1086  C   ALA A  73      -7.067   5.656   5.725  1.00  0.79           C  
ATOM   1087  O   ALA A  73      -7.962   4.807   5.665  1.00  0.79           O  
ATOM   1088  CB  ALA A  73      -7.990   7.889   6.252  1.00  0.79           C  
ATOM   1089  H   ALA A  73      -5.676   8.229   7.111  1.00  0.79           H  
ATOM   1090  HA  ALA A  73      -7.633   6.314   7.669  1.00  0.79           H  
ATOM   1091 1HB  ALA A  73      -8.976   7.521   5.972  1.00  0.79           H  
ATOM   1092 2HB  ALA A  73      -8.086   8.657   7.016  1.00  0.79           H  
ATOM   1093 3HB  ALA A  73      -7.501   8.310   5.378  1.00  0.79           H  
ATOM   1094  N   LYS A  74      -6.034   5.690   4.856  1.00  0.82           N  
ATOM   1095  CA  LYS A  74      -6.004   4.773   3.716  1.00  0.82           C  
ATOM   1096  C   LYS A  74      -7.422   4.798   3.173  1.00  0.82           C  
ATOM   1097  O   LYS A  74      -7.959   5.885   3.007  1.00  0.82           O  
ATOM   1098  CB  LYS A  74      -5.560   3.375   4.134  1.00  0.82           C  
ATOM   1099  CG  LYS A  74      -4.168   3.331   4.759  1.00  0.82           C  
ATOM   1100  CD  LYS A  74      -3.735   1.898   5.020  1.00  0.82           C  
ATOM   1101  CE  LYS A  74      -2.346   1.825   5.626  1.00  0.82           C  
ATOM   1102  NZ  LYS A  74      -1.947   0.416   5.915  1.00  0.82           N  
ATOM   1103  H   LYS A  74      -5.260   6.341   4.998  1.00  0.82           H  
ATOM   1104  HA  LYS A  74      -5.327   5.158   2.951  1.00  0.82           H  
ATOM   1105 1HB  LYS A  74      -6.264   2.961   4.856  1.00  0.82           H  
ATOM   1106 2HB  LYS A  74      -5.543   2.721   3.265  1.00  0.82           H  
ATOM   1107 1HG  LYS A  74      -3.459   3.812   4.092  1.00  0.82           H  
ATOM   1108 2HG  LYS A  74      -4.176   3.884   5.704  1.00  0.82           H  
ATOM   1109 1HD  LYS A  74      -4.443   1.425   5.700  1.00  0.82           H  
ATOM   1110 2HD  LYS A  74      -3.733   1.343   4.080  1.00  0.82           H  
ATOM   1111 1HE  LYS A  74      -1.625   2.254   4.926  1.00  0.82           H  
ATOM   1112 2HE  LYS A  74      -2.325   2.396   6.552  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  74      -0.992   0.392   6.302  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  74      -2.579  -0.005   6.564  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  74      -1.940  -0.121   5.059  1.00  0.82           H  
ATOM   1116  N   GLY A  75      -8.041   3.650   2.908  1.00  0.84           N  
ATOM   1117  CA  GLY A  75      -9.482   3.644   2.655  1.00  0.84           C  
ATOM   1118  C   GLY A  75      -9.978   4.547   1.524  1.00  0.84           C  
ATOM   1119  O   GLY A  75      -9.551   4.439   0.373  1.00  0.84           O  
ATOM   1120  H   GLY A  75      -7.545   2.778   2.978  1.00  0.84           H  
ATOM   1121 1HA  GLY A  75      -9.794   2.621   2.451  1.00  0.84           H  
ATOM   1122 2HA  GLY A  75      -9.988   3.934   3.577  1.00  0.84           H  
ATOM   1123  N   ASP A  76     -10.937   5.408   1.887  1.00  0.84           N  
ATOM   1124  CA  ASP A  76     -11.617   6.360   1.009  1.00  0.84           C  
ATOM   1125  C   ASP A  76     -11.638   7.738   1.664  1.00  0.84           C  
ATOM   1126  O   ASP A  76     -12.305   7.962   2.674  1.00  0.84           O  
ATOM   1127  CB  ASP A  76     -13.039   5.879   0.686  1.00  0.84           C  
ATOM   1128  CG  ASP A  76     -13.825   6.787  -0.293  1.00  0.84           C  
ATOM   1129  OD1 ASP A  76     -13.470   7.943  -0.482  1.00  0.84           O  
ATOM   1130  OD2 ASP A  76     -14.786   6.299  -0.848  1.00  0.84           O  
ATOM   1131  H   ASP A  76     -11.199   5.408   2.861  1.00  0.84           H  
ATOM   1132  HA  ASP A  76     -11.056   6.435   0.076  1.00  0.84           H  
ATOM   1133 1HB  ASP A  76     -12.987   4.878   0.253  1.00  0.84           H  
ATOM   1134 2HB  ASP A  76     -13.609   5.802   1.611  1.00  0.84           H  
ATOM   1135  N   HIS A  77     -10.876   8.661   1.090  1.00  0.82           N  
ATOM   1136  CA  HIS A  77     -10.667   9.990   1.650  1.00  0.82           C  
ATOM   1137  C   HIS A  77     -11.758  10.984   1.296  1.00  0.82           C  
ATOM   1138  O   HIS A  77     -11.673  12.154   1.669  1.00  0.82           O  
ATOM   1139  CB  HIS A  77      -9.347  10.557   1.139  1.00  0.82           C  
ATOM   1140  CG  HIS A  77      -8.237   9.796   1.564  1.00  0.82           C  
ATOM   1141  ND1 HIS A  77      -6.946  10.019   1.131  1.00  0.82           N  
ATOM   1142  CD2 HIS A  77      -8.196   8.750   2.369  1.00  0.82           C  
ATOM   1143  CE1 HIS A  77      -6.165   9.112   1.674  1.00  0.82           C  
ATOM   1144  NE2 HIS A  77      -6.921   8.333   2.419  1.00  0.82           N  
ATOM   1145  H   HIS A  77     -10.392   8.413   0.237  1.00  0.82           H  
ATOM   1146  HA  HIS A  77     -10.619   9.918   2.737  1.00  0.82           H  
ATOM   1147 1HB  HIS A  77      -9.357  10.588   0.044  1.00  0.82           H  
ATOM   1148 2HB  HIS A  77      -9.230  11.564   1.496  1.00  0.82           H  
ATOM   1149  HD2 HIS A  77      -9.036   8.286   2.883  1.00  0.82           H  
ATOM   1150  HE1 HIS A  77      -5.090   9.011   1.530  1.00  0.82           H  
ATOM   1151  HE2 HIS A  77      -6.664   7.519   2.964  1.00  0.82           H  
ATOM   1152  N   ALA A  78     -12.808  10.543   0.617  1.00  0.79           N  
ATOM   1153  CA  ALA A  78     -13.860  11.464   0.207  1.00  0.79           C  
ATOM   1154  C   ALA A  78     -14.492  12.228   1.368  1.00  0.79           C  
ATOM   1155  O   ALA A  78     -14.754  13.428   1.259  1.00  0.79           O  
ATOM   1156  CB  ALA A  78     -14.944  10.683  -0.496  1.00  0.79           C  
ATOM   1157  H   ALA A  78     -12.880   9.554   0.332  1.00  0.79           H  
ATOM   1158  HA  ALA A  78     -13.426  12.187  -0.478  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78     -15.718  11.342  -0.824  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78     -14.518  10.158  -1.353  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78     -15.365   9.953   0.194  1.00  0.79           H  
ATOM   1162  N   ALA A  79     -14.654  11.579   2.519  1.00  0.75           N  
ATOM   1163  CA  ALA A  79     -15.296  12.222   3.665  1.00  0.75           C  
ATOM   1164  C   ALA A  79     -14.361  13.185   4.391  1.00  0.75           C  
ATOM   1165  O   ALA A  79     -14.781  13.891   5.310  1.00  0.75           O  
ATOM   1166  CB  ALA A  79     -15.788  11.172   4.639  1.00  0.75           C  
ATOM   1167  H   ALA A  79     -14.372  10.609   2.583  1.00  0.75           H  
ATOM   1168  HA  ALA A  79     -16.147  12.795   3.294  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79     -16.292  11.659   5.474  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79     -16.481  10.502   4.134  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79     -14.935  10.603   5.011  1.00  0.75           H  
ATOM   1172  N   LEU A  80     -13.092  13.183   4.011  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -12.103  14.042   4.623  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.778  15.196   3.676  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -11.634  16.343   4.097  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.853  13.218   4.924  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -11.041  12.043   5.892  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -9.731  11.257   6.012  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -11.472  12.584   7.232  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.793  12.597   3.239  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -12.505  14.447   5.550  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -10.497  12.805   3.983  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80     -10.087  13.876   5.333  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.807  11.367   5.509  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -9.869  10.427   6.703  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -9.448  10.865   5.036  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.945  11.913   6.389  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -11.612  11.762   7.936  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -10.704  13.258   7.620  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -12.410  13.131   7.123  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.698  14.889   2.381  1.00  0.70           N  
ATOM   1192  CA  LEU A  81     -11.347  15.886   1.384  1.00  0.70           C  
ATOM   1193  C   LEU A  81     -12.509  16.740   0.933  1.00  0.70           C  
ATOM   1194  O   LEU A  81     -12.323  17.927   0.700  1.00  0.70           O  
ATOM   1195  CB  LEU A  81     -10.724  15.217   0.172  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      -9.399  14.572   0.450  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      -8.922  13.822  -0.736  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      -8.432  15.633   0.808  1.00  0.70           C  
ATOM   1199  H   LEU A  81     -11.837  13.928   2.088  1.00  0.70           H  
ATOM   1200  HA  LEU A  81     -10.602  16.544   1.825  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81     -11.407  14.441  -0.185  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81     -10.590  15.957  -0.619  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      -9.507  13.873   1.268  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      -7.963  13.356  -0.516  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      -9.649  13.047  -0.982  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      -8.808  14.503  -1.578  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      -7.489  15.187   1.011  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      -8.331  16.327  -0.008  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      -8.786  16.150   1.678  1.00  0.70           H  
ATOM   1210  N   LYS A  82     -13.713  16.182   0.817  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -14.841  16.990   0.367  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -14.906  18.381   1.045  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -14.855  19.383   0.329  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -16.151  16.209   0.487  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -17.370  16.955   0.021  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -18.611  16.084   0.135  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -19.863  16.842  -0.286  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -21.093  16.004  -0.161  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -13.873  15.192   1.016  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.704  17.180  -0.695  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -16.076  15.326  -0.146  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -16.312  15.834   1.478  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -17.498  17.852   0.628  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -17.235  17.254  -1.019  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -18.491  15.206  -0.503  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -18.723  15.750   1.166  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -19.972  17.726   0.341  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -19.755  17.158  -1.325  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -21.900  16.540  -0.449  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -21.008  15.187  -0.748  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -21.208  15.715   0.800  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -14.997  18.515   2.400  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -15.053  19.796   3.091  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -13.787  20.630   2.922  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -13.811  21.855   3.100  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -15.247  19.399   4.559  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -14.717  17.988   4.655  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -15.069  17.352   3.339  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -15.928  20.351   2.730  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -14.696  20.095   5.209  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -16.310  19.476   4.831  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -13.625  18.002   4.826  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -15.162  17.458   5.509  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -14.341  16.582   3.166  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -16.086  16.957   3.398  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -12.665  20.002   2.568  1.00  0.71           N  
ATOM   1247  CA  LEU A  84     -11.462  20.786   2.413  1.00  0.71           C  
ATOM   1248  C   LEU A  84     -11.518  21.419   1.053  1.00  0.71           C  
ATOM   1249  O   LEU A  84     -11.192  22.596   0.902  1.00  0.71           O  
ATOM   1250  CB  LEU A  84     -10.207  19.924   2.571  1.00  0.71           C  
ATOM   1251  CG  LEU A  84     -10.040  19.329   3.982  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      -8.816  18.403   4.037  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      -9.923  20.461   4.974  1.00  0.71           C  
ATOM   1254  H   LEU A  84     -12.636  19.011   2.363  1.00  0.71           H  
ATOM   1255  HA  LEU A  84     -11.443  21.570   3.167  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84     -10.259  19.100   1.861  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      -9.329  20.527   2.343  1.00  0.71           H  
ATOM   1258  HG  LEU A  84     -10.920  18.734   4.223  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      -8.724  17.980   5.038  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      -8.945  17.607   3.330  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      -7.917  18.965   3.797  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      -9.830  20.047   5.977  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      -9.046  21.060   4.738  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84     -10.819  21.083   4.918  1.00  0.71           H  
ATOM   1265  N   ALA A  85     -11.978  20.653   0.063  1.00  0.72           N  
ATOM   1266  CA  ALA A  85     -12.120  21.181  -1.280  1.00  0.72           C  
ATOM   1267  C   ALA A  85     -13.144  22.302  -1.260  1.00  0.72           C  
ATOM   1268  O   ALA A  85     -12.954  23.344  -1.882  1.00  0.72           O  
ATOM   1269  CB  ALA A  85     -12.551  20.099  -2.249  1.00  0.72           C  
ATOM   1270  H   ALA A  85     -12.233  19.688   0.259  1.00  0.72           H  
ATOM   1271  HA  ALA A  85     -11.160  21.585  -1.592  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85     -12.649  20.513  -3.249  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85     -11.807  19.301  -2.257  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85     -13.509  19.700  -1.923  1.00  0.72           H  
ATOM   1275  N   ASN A  86     -14.217  22.122  -0.486  1.00  0.73           N  
ATOM   1276  CA  ASN A  86     -15.246  23.144  -0.416  1.00  0.73           C  
ATOM   1277  C   ASN A  86     -14.691  24.431   0.177  1.00  0.73           C  
ATOM   1278  O   ASN A  86     -14.903  25.523  -0.362  1.00  0.73           O  
ATOM   1279  CB  ASN A  86     -16.407  22.679   0.438  1.00  0.73           C  
ATOM   1280  CG  ASN A  86     -17.250  21.605  -0.185  1.00  0.73           C  
ATOM   1281  OD1 ASN A  86     -17.203  21.336  -1.385  1.00  0.73           O  
ATOM   1282  ND2 ASN A  86     -18.070  20.996   0.630  1.00  0.73           N  
ATOM   1283  H   ASN A  86     -14.343  21.238   0.009  1.00  0.73           H  
ATOM   1284  HA  ASN A  86     -15.595  23.366  -1.420  1.00  0.73           H  
ATOM   1285 1HB  ASN A  86     -16.019  22.311   1.384  1.00  0.73           H  
ATOM   1286 2HB  ASN A  86     -17.043  23.532   0.665  1.00  0.73           H  
ATOM   1287 1HD2 ASN A  86     -18.692  20.299   0.281  1.00  0.73           H  
ATOM   1288 2HD2 ASN A  86     -18.093  21.249   1.595  1.00  0.73           H  
ATOM   1289  N   THR A  87     -13.944  24.302   1.275  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -13.371  25.452   1.949  1.00  0.75           C  
ATOM   1291  C   THR A  87     -12.331  26.158   1.088  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.370  27.378   0.888  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.690  25.010   3.257  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.654  24.404   4.133  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -12.047  26.202   3.936  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.797  23.380   1.689  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -14.171  26.156   2.174  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -11.918  24.273   3.024  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.856  23.495   3.803  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.550  25.880   4.847  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -11.332  26.625   3.264  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -12.788  26.942   4.180  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.436  25.386   0.498  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.382  25.983  -0.281  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -10.906  26.618  -1.544  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -10.451  27.697  -1.926  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.310  24.947  -0.581  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.489  24.661   0.629  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -8.909  23.810   1.609  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -7.281  25.129   1.027  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.001  23.746   2.561  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -6.996  24.542   2.233  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.452  24.378   0.633  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      -9.913  26.763   0.308  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      -9.783  24.017  -0.910  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -8.673  25.287  -1.383  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -9.792  23.315   1.596  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.576  25.824   0.581  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.158  23.111   3.429  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -11.877  25.988  -2.189  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -12.433  26.531  -3.409  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -13.283  27.780  -3.191  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -13.084  28.795  -3.856  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -13.291  25.485  -4.040  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -12.235  25.092  -1.856  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -11.609  26.786  -4.073  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -13.685  25.848  -4.939  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -12.719  24.616  -4.226  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -14.091  25.262  -3.347  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -14.210  27.726  -2.229  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -15.148  28.824  -2.019  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -14.674  29.939  -1.094  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -15.050  31.096  -1.289  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.464  28.287  -1.498  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.275  27.537  -2.520  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -17.931  28.149  -3.373  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -17.257  26.240  -2.451  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.316  26.889  -1.654  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.332  29.284  -2.990  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -16.271  27.630  -0.651  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -17.060  29.118  -1.125  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -17.796  25.704  -3.101  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -16.705  25.786  -1.739  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -13.896  29.603  -0.070  1.00  0.89           N  
ATOM   1345  CA  ILE A  91     -13.462  30.590   0.906  1.00  0.89           C  
ATOM   1346  C   ILE A  91     -12.073  31.122   0.599  1.00  0.89           C  
ATOM   1347  O   ILE A  91     -11.848  32.333   0.635  1.00  0.89           O  
ATOM   1348  CB  ILE A  91     -13.537  30.015   2.331  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91     -15.007  29.715   2.658  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91     -12.916  30.965   3.329  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91     -15.212  28.929   3.910  1.00  0.89           C  
ATOM   1352  H   ILE A  91     -13.587  28.644   0.066  1.00  0.89           H  
ATOM   1353  HA  ILE A  91     -14.152  31.431   0.865  1.00  0.89           H  
ATOM   1354  HB  ILE A  91     -12.998  29.086   2.380  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91     -15.537  30.661   2.754  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91     -15.443  29.155   1.831  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91     -12.973  30.532   4.326  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91     -11.872  31.129   3.067  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91     -13.449  31.914   3.311  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91     -16.278  28.767   4.066  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91     -14.720  27.975   3.821  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91     -14.801  29.475   4.757  1.00  0.89           H  
ATOM   1363  N   HIS A  92     -11.134  30.230   0.301  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      -9.772  30.700   0.063  1.00  0.92           C  
ATOM   1365  C   HIS A  92      -9.388  30.813  -1.429  1.00  0.92           C  
ATOM   1366  O   HIS A  92      -8.399  31.461  -1.767  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      -8.779  29.780   0.760  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      -8.959  29.685   2.216  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      -8.793  30.757   3.065  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      -9.250  28.630   2.990  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      -9.002  30.362   4.307  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      -9.281  29.073   4.290  1.00  0.92           N  
ATOM   1373  H   HIS A  92     -11.373  29.237   0.290  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      -9.657  31.692   0.496  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      -8.864  28.785   0.347  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      -7.768  30.139   0.574  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      -8.542  31.692   2.800  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      -9.434  27.588   2.753  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      -8.926  31.067   5.135  1.00  0.92           H  
ATOM   1380  N   LYS A  93     -10.172  30.202  -2.315  1.00  0.92           N  
ATOM   1381  CA  LYS A  93      -9.923  30.196  -3.761  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -8.515  29.707  -4.113  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -7.815  30.300  -4.938  1.00  0.92           O  
ATOM   1384  CB  LYS A  93     -10.199  31.581  -4.355  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -11.653  32.015  -4.182  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -11.939  33.357  -4.832  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -13.395  33.760  -4.617  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -13.697  35.094  -5.210  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -10.962  29.671  -1.974  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -10.625  29.496  -4.215  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93      -9.558  32.325  -3.885  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93      -9.971  31.572  -5.418  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -12.307  31.256  -4.620  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -11.884  32.080  -3.116  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -11.289  34.119  -4.400  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -11.740  33.294  -5.901  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -14.041  33.012  -5.078  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -13.601  33.791  -3.546  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -14.668  35.324  -5.047  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -13.109  35.795  -4.780  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -13.520  35.071  -6.204  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -8.114  28.608  -3.485  1.00  0.92           N  
ATOM   1403  CA  VAL A  94      -6.791  28.041  -3.719  1.00  0.92           C  
ATOM   1404  C   VAL A  94      -6.789  27.053  -4.880  1.00  0.92           C  
ATOM   1405  O   VAL A  94      -7.490  26.044  -4.862  1.00  0.92           O  
ATOM   1406  CB  VAL A  94      -6.295  27.336  -2.453  1.00  0.92           C  
ATOM   1407  CG1 VAL A  94      -4.945  26.709  -2.690  1.00  0.92           C  
ATOM   1408  CG2 VAL A  94      -6.236  28.329  -1.342  1.00  0.92           C  
ATOM   1409  H   VAL A  94      -8.772  28.182  -2.833  1.00  0.92           H  
ATOM   1410  HA  VAL A  94      -6.105  28.856  -3.952  1.00  0.92           H  
ATOM   1411  HB  VAL A  94      -6.984  26.544  -2.200  1.00  0.92           H  
ATOM   1412 1HG1 VAL A  94      -4.612  26.199  -1.785  1.00  0.92           H  
ATOM   1413 2HG1 VAL A  94      -5.014  25.994  -3.505  1.00  0.92           H  
ATOM   1414 3HG1 VAL A  94      -4.235  27.485  -2.951  1.00  0.92           H  
ATOM   1415 1HG2 VAL A  94      -5.910  27.855  -0.423  1.00  0.92           H  
ATOM   1416 2HG2 VAL A  94      -5.553  29.122  -1.594  1.00  0.92           H  
ATOM   1417 3HG2 VAL A  94      -7.214  28.731  -1.222  1.00  0.92           H  
ATOM   1418  N   ALA A  95      -5.976  27.349  -5.886  1.00  0.89           N  
ATOM   1419  CA  ALA A  95      -5.862  26.532  -7.089  1.00  0.89           C  
ATOM   1420  C   ALA A  95      -5.315  25.143  -6.793  1.00  0.89           C  
ATOM   1421  O   ALA A  95      -4.441  24.970  -5.939  1.00  0.89           O  
ATOM   1422  CB  ALA A  95      -4.958  27.213  -8.110  1.00  0.89           C  
ATOM   1423  H   ALA A  95      -5.438  28.201  -5.823  1.00  0.89           H  
ATOM   1424  HA  ALA A  95      -6.861  26.421  -7.513  1.00  0.89           H  
ATOM   1425 1HB  ALA A  95      -4.910  26.608  -9.015  1.00  0.89           H  
ATOM   1426 2HB  ALA A  95      -5.362  28.196  -8.352  1.00  0.89           H  
ATOM   1427 3HB  ALA A  95      -3.958  27.324  -7.697  1.00  0.89           H  
ATOM   1428  N   LEU A  96      -5.737  24.163  -7.584  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -5.209  22.810  -7.444  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -3.689  22.814  -7.580  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -2.989  21.990  -6.987  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -5.741  21.890  -8.514  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -5.458  20.439  -8.263  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -6.250  19.996  -6.986  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -5.797  19.675  -9.493  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -6.454  24.350  -8.272  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -5.479  22.423  -6.464  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -6.819  22.016  -8.591  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -5.287  22.158  -9.470  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -4.397  20.298  -8.052  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -6.077  18.951  -6.766  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -5.941  20.599  -6.131  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -7.313  20.139  -7.162  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -5.588  18.618  -9.340  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -6.850  19.820  -9.723  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -5.197  20.048 -10.321  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -3.179  23.737  -8.391  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -1.756  23.848  -8.632  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -1.005  24.115  -7.333  1.00  0.81           C  
ATOM   1450  O   ASN A  97       0.134  23.681  -7.176  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -1.486  24.945  -9.635  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -1.897  24.555 -11.026  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -2.049  23.366 -11.336  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -2.085  25.533 -11.873  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -3.807  24.380  -8.847  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -1.397  22.905  -9.034  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -2.032  25.845  -9.343  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -0.425  25.190  -9.631  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -2.361  25.336 -12.815  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -1.953  26.480 -11.580  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -1.639  24.808  -6.388  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -0.991  25.128  -5.134  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -0.884  23.861  -4.304  1.00  0.77           C  
ATOM   1464  O   ASN A  98       0.089  23.663  -3.581  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -1.753  26.228  -4.455  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -1.560  27.527  -5.203  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -0.488  27.780  -5.764  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -2.582  28.328  -5.269  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -2.606  25.092  -6.517  1.00  0.77           H  
ATOM   1470  HA  ASN A  98       0.020  25.476  -5.339  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -2.799  25.979  -4.434  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -1.415  26.342  -3.426  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -2.504  29.192  -5.769  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -3.437  28.079  -4.817  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -1.851  22.958  -4.466  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -1.794  21.684  -3.740  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -0.658  20.850  -4.305  1.00  0.74           C  
ATOM   1478  O   PHE A  99       0.070  20.161  -3.575  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.122  20.951  -3.841  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.113  21.575  -2.988  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -4.824  22.640  -3.450  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.353  21.105  -1.716  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -5.746  23.239  -2.669  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.299  21.703  -0.928  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -5.992  22.769  -1.414  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -2.642  23.195  -5.078  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -1.588  21.883  -2.692  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -3.486  20.954  -4.858  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -2.998  19.916  -3.534  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -4.627  23.015  -4.447  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.789  20.251  -1.343  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.295  24.099  -3.046  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.498  21.334   0.077  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -6.731  23.238  -0.809  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -0.473  20.950  -5.619  1.00  0.71           N  
ATOM   1496  CA  ARG A 100       0.625  20.248  -6.255  1.00  0.71           C  
ATOM   1497  C   ARG A 100       1.959  20.826  -5.752  1.00  0.71           C  
ATOM   1498  O   ARG A 100       2.891  20.067  -5.465  1.00  0.71           O  
ATOM   1499  CB  ARG A 100       0.505  20.345  -7.772  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      -0.659  19.540  -8.357  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      -0.841  19.749  -9.809  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      -1.945  18.948 -10.333  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      -2.453  19.070 -11.575  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      -1.952  19.960 -12.402  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      -3.452  18.295 -11.966  1.00  0.71           N  
ATOM   1506  H   ARG A 100      -1.129  21.505  -6.172  1.00  0.71           H  
ATOM   1507  HA  ARG A 100       0.578  19.199  -5.976  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100       0.376  21.375  -8.066  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100       1.423  19.987  -8.233  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      -0.458  18.488  -8.219  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      -1.586  19.815  -7.843  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      -1.063  20.796 -10.004  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100       0.067  19.467 -10.337  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      -2.355  18.256  -9.721  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      -1.183  20.549 -12.105  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      -2.330  20.054 -13.333  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      -3.838  17.607 -11.337  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      -3.827  18.390 -12.899  1.00  0.71           H  
ATOM   1519  N   LEU A 101       2.036  22.158  -5.569  1.00  0.68           N  
ATOM   1520  CA  LEU A 101       3.263  22.772  -5.051  1.00  0.68           C  
ATOM   1521  C   LEU A 101       3.523  22.350  -3.605  1.00  0.68           C  
ATOM   1522  O   LEU A 101       4.664  22.049  -3.235  1.00  0.68           O  
ATOM   1523  CB  LEU A 101       3.194  24.301  -5.084  1.00  0.68           C  
ATOM   1524  CG  LEU A 101       3.163  24.963  -6.449  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101       2.997  26.474  -6.261  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101       4.399  24.617  -7.183  1.00  0.68           C  
ATOM   1527  H   LEU A 101       1.251  22.749  -5.845  1.00  0.68           H  
ATOM   1528  HA  LEU A 101       4.100  22.441  -5.665  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101       2.304  24.615  -4.547  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101       4.062  24.694  -4.556  1.00  0.68           H  
ATOM   1531  HG  LEU A 101       2.317  24.608  -7.009  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101       2.963  26.962  -7.233  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101       2.072  26.677  -5.724  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101       3.831  26.860  -5.691  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101       4.388  25.086  -8.165  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101       5.228  24.965  -6.627  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101       4.464  23.536  -7.297  1.00  0.68           H  
ATOM   1538  N   ILE A 102       2.455  22.258  -2.794  1.00  0.66           N  
ATOM   1539  CA  ILE A 102       2.606  21.847  -1.400  1.00  0.66           C  
ATOM   1540  C   ILE A 102       3.180  20.461  -1.363  1.00  0.66           C  
ATOM   1541  O   ILE A 102       4.097  20.181  -0.592  1.00  0.66           O  
ATOM   1542  CB  ILE A 102       1.281  21.859  -0.602  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102       0.759  23.287  -0.390  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102       1.513  21.170   0.762  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      -0.681  23.349   0.109  1.00  0.66           C  
ATOM   1546  H   ILE A 102       1.535  22.527  -3.142  1.00  0.66           H  
ATOM   1547  HA  ILE A 102       3.305  22.502  -0.915  1.00  0.66           H  
ATOM   1548  HB  ILE A 102       0.521  21.314  -1.161  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102       1.371  23.772   0.346  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102       0.840  23.835  -1.316  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102       0.581  21.155   1.325  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102       1.855  20.147   0.600  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102       2.268  21.721   1.323  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      -0.972  24.390   0.244  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      -1.342  22.884  -0.617  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      -0.760  22.824   1.059  1.00  0.66           H  
ATOM   1557  N   THR A 103       2.642  19.595  -2.213  1.00  0.64           N  
ATOM   1558  CA  THR A 103       3.110  18.235  -2.310  1.00  0.64           C  
ATOM   1559  C   THR A 103       4.567  18.162  -2.734  1.00  0.64           C  
ATOM   1560  O   THR A 103       5.347  17.423  -2.134  1.00  0.64           O  
ATOM   1561  CB  THR A 103       2.255  17.460  -3.298  1.00  0.64           C  
ATOM   1562  OG1 THR A 103       0.918  17.423  -2.804  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       2.814  16.069  -3.466  1.00  0.64           C  
ATOM   1564  H   THR A 103       1.867  19.890  -2.806  1.00  0.64           H  
ATOM   1565  HA  THR A 103       3.013  17.769  -1.334  1.00  0.64           H  
ATOM   1566  HB  THR A 103       2.254  17.960  -4.258  1.00  0.64           H  
ATOM   1567  HG1 THR A 103       0.540  18.328  -2.862  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103       2.196  15.511  -4.171  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       3.834  16.132  -3.849  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       2.825  15.573  -2.509  1.00  0.64           H  
ATOM   1571  N   GLU A 104       4.970  18.935  -3.740  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       6.359  18.854  -4.170  1.00  0.63           C  
ATOM   1573  C   GLU A 104       7.297  19.240  -3.026  1.00  0.63           C  
ATOM   1574  O   GLU A 104       8.320  18.579  -2.799  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       6.599  19.766  -5.376  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       8.015  19.694  -5.954  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       8.304  18.354  -6.569  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       7.364  17.681  -6.921  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       9.454  17.985  -6.683  1.00  0.63           O  
ATOM   1580  H   GLU A 104       4.304  19.535  -4.230  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       6.574  17.825  -4.456  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       5.892  19.514  -6.167  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       6.405  20.802  -5.087  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       8.136  20.472  -6.709  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       8.726  19.883  -5.156  1.00  0.63           H  
ATOM   1586  N   VAL A 105       6.927  20.276  -2.274  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       7.748  20.691  -1.153  1.00  0.62           C  
ATOM   1588  C   VAL A 105       7.716  19.659  -0.037  1.00  0.62           C  
ATOM   1589  O   VAL A 105       8.750  19.365   0.561  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       7.364  22.069  -0.648  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       8.123  22.355   0.609  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       7.742  23.099  -1.702  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.075  20.792  -2.505  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       8.771  20.766  -1.505  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       6.291  22.106  -0.428  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       7.851  23.337   0.962  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       7.879  21.614   1.361  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       9.188  22.319   0.402  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.515  24.085  -1.344  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       8.811  23.043  -1.901  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.188  22.900  -2.622  1.00  0.62           H  
ATOM   1602  N   LEU A 106       6.539  19.110   0.257  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.412  18.079   1.273  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.362  16.936   0.980  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.068  16.479   1.876  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       4.994  17.522   1.307  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.732  16.403   2.294  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       4.922  16.927   3.724  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.340  15.870   2.027  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.705  19.408  -0.241  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.661  18.507   2.242  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.308  18.341   1.528  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.755  17.141   0.321  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.454  15.601   2.139  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.744  16.132   4.441  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       5.941  17.296   3.843  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.219  17.735   3.893  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.106  15.056   2.696  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.632  16.672   2.163  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.291  15.514   0.998  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.405  16.487  -0.283  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.288  15.391  -0.648  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.735  15.783  -0.402  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.497  15.001   0.168  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.126  14.985  -2.134  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.220  13.958  -2.519  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.737  14.405  -2.397  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.793  16.905  -0.985  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.060  14.548  -0.020  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.263  15.879  -2.753  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       9.118  13.699  -3.569  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.207  14.392  -2.347  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.111  13.058  -1.915  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.651  14.163  -3.440  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.605  13.533  -1.826  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.979  15.123  -2.135  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.128  16.999  -0.795  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.501  17.420  -0.541  1.00  0.64           C  
ATOM   1639  C   LYS A 108      11.820  17.454   0.956  1.00  0.64           C  
ATOM   1640  O   LYS A 108      12.879  16.982   1.380  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.760  18.802  -1.151  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.855  18.810  -2.673  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.340  20.167  -3.231  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.233  21.230  -3.223  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.636  22.473  -3.979  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.478  17.620  -1.285  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.171  16.700  -1.010  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.953  19.477  -0.865  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.685  19.211  -0.747  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.544  18.029  -2.993  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.871  18.589  -3.092  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.178  20.529  -2.634  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.680  20.032  -4.257  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.347  20.807  -3.687  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      10.995  21.506  -2.196  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.893  23.175  -3.983  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.442  22.956  -3.576  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.846  22.234  -4.929  1.00  0.64           H  
ATOM   1659  N   VAL A 109      10.887  17.947   1.772  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.137  18.012   3.205  1.00  0.66           C  
ATOM   1661  C   VAL A 109      11.220  16.620   3.799  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.143  16.330   4.561  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.066  18.849   3.930  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      10.246  18.746   5.458  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      10.210  20.304   3.494  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.017  18.312   1.384  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.096  18.507   3.360  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.072  18.472   3.674  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       9.486  19.346   5.959  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.149  17.706   5.771  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.237  19.117   5.736  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       9.476  20.917   3.995  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.206  20.648   3.760  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.075  20.377   2.421  1.00  0.66           H  
ATOM   1675  N   MET A 110      10.285  15.743   3.440  1.00  0.69           N  
ATOM   1676  CA  MET A 110      10.326  14.391   3.956  1.00  0.69           C  
ATOM   1677  C   MET A 110      11.576  13.672   3.497  1.00  0.69           C  
ATOM   1678  O   MET A 110      12.176  12.918   4.255  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.067  13.626   3.588  1.00  0.69           C  
ATOM   1680  CG  MET A 110       7.869  14.136   4.329  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.381  13.295   3.936  1.00  0.69           S  
ATOM   1682  CE  MET A 110       6.798  11.739   4.656  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.542  16.020   2.804  1.00  0.69           H  
ATOM   1684  HA  MET A 110      10.366  14.448   5.042  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       8.880  13.732   2.517  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       9.197  12.565   3.806  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       8.066  14.020   5.374  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.734  15.197   4.117  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       5.980  11.035   4.516  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       7.693  11.358   4.172  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       6.997  11.868   5.715  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.028  13.912   2.274  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.252  13.251   1.869  1.00  0.74           C  
ATOM   1694  C   ALA A 111      14.410  13.683   2.781  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.165  12.845   3.288  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      13.562  13.584   0.421  1.00  0.74           C  
ATOM   1697  H   ALA A 111      11.529  14.519   1.625  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.115  12.182   1.976  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.472  13.074   0.117  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      12.732  13.263  -0.208  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      13.694  14.662   0.320  1.00  0.74           H  
ATOM   1702  N   GLU A 112      14.486  14.980   3.088  1.00  0.79           N  
ATOM   1703  CA  GLU A 112      15.546  15.500   3.952  1.00  0.79           C  
ATOM   1704  C   GLU A 112      15.441  15.043   5.415  1.00  0.79           C  
ATOM   1705  O   GLU A 112      16.464  14.842   6.076  1.00  0.79           O  
ATOM   1706  CB  GLU A 112      15.574  17.033   3.891  1.00  0.79           C  
ATOM   1707  CG  GLU A 112      16.059  17.625   2.544  1.00  0.79           C  
ATOM   1708  CD  GLU A 112      17.513  17.321   2.227  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112      18.349  17.590   3.058  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112      17.784  16.828   1.153  1.00  0.79           O  
ATOM   1711  H   GLU A 112      13.824  15.636   2.666  1.00  0.79           H  
ATOM   1712  HA  GLU A 112      16.495  15.135   3.562  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112      14.567  17.417   4.073  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112      16.215  17.417   4.683  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112      15.440  17.215   1.748  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112      15.908  18.704   2.561  1.00  0.79           H  
ATOM   1717  N   LYS A 113      14.218  14.878   5.926  1.00  0.84           N  
ATOM   1718  CA  LYS A 113      14.035  14.515   7.331  1.00  0.84           C  
ATOM   1719  C   LYS A 113      13.944  13.007   7.588  1.00  0.84           C  
ATOM   1720  O   LYS A 113      14.397  12.523   8.626  1.00  0.84           O  
ATOM   1721  CB  LYS A 113      12.765  15.177   7.862  1.00  0.84           C  
ATOM   1722  CG  LYS A 113      12.770  16.689   7.815  1.00  0.84           C  
ATOM   1723  CD  LYS A 113      13.830  17.300   8.693  1.00  0.84           C  
ATOM   1724  CE  LYS A 113      13.752  18.816   8.622  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113      14.792  19.476   9.456  1.00  0.84           N  
ATOM   1726  H   LYS A 113      13.409  15.079   5.338  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      14.889  14.894   7.890  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113      11.913  14.837   7.268  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113      12.591  14.865   8.890  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113      12.953  17.017   6.795  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113      11.799  17.061   8.117  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113      13.685  16.979   9.725  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113      14.815  16.974   8.357  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113      13.885  19.120   7.585  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113      12.764  19.139   8.961  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113      14.703  20.485   9.371  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113      14.670  19.207  10.419  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113      15.703  19.191   9.135  1.00  0.84           H  
ATOM   1739  N   ALA A 114      13.332  12.268   6.665  1.00  0.89           N  
ATOM   1740  CA  ALA A 114      13.148  10.829   6.810  1.00  0.89           C  
ATOM   1741  C   ALA A 114      14.267  10.019   6.140  1.00  0.89           C  
ATOM   1742  O   ALA A 114      14.467   8.854   6.488  1.00  0.89           O  
ATOM   1743  CB  ALA A 114      11.808  10.414   6.242  1.00  0.89           C  
ATOM   1744  H   ALA A 114      12.968  12.705   5.831  1.00  0.89           H  
ATOM   1745  HA  ALA A 114      13.161  10.596   7.873  1.00  0.89           H  
ATOM   1746 1HB  ALA A 114      11.675   9.347   6.389  1.00  0.89           H  
ATOM   1747 2HB  ALA A 114      11.006  10.954   6.745  1.00  0.89           H  
ATOM   1748 3HB  ALA A 114      11.783  10.642   5.200  1.00  0.89           H  
ATOM   1749  N   GLY A 115      14.993  10.605   5.171  1.00  0.93           N  
ATOM   1750  CA  GLY A 115      16.029   9.855   4.463  1.00  0.93           C  
ATOM   1751  C   GLY A 115      15.457   8.934   3.383  1.00  0.93           C  
ATOM   1752  O   GLY A 115      16.016   7.875   3.093  1.00  0.93           O  
ATOM   1753  H   GLY A 115      14.834  11.567   4.879  1.00  0.93           H  
ATOM   1754 1HA  GLY A 115      16.719  10.564   4.001  1.00  0.93           H  
ATOM   1755 2HA  GLY A 115      16.605   9.270   5.178  1.00  0.93           H  
ATOM   1756  N   LEU A 116      14.326   9.327   2.806  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      13.661   8.510   1.794  1.00  0.95           C  
ATOM   1758  C   LEU A 116      14.465   8.288   0.524  1.00  0.95           C  
ATOM   1759  O   LEU A 116      14.992   9.234  -0.073  1.00  0.95           O  
ATOM   1760  CB  LEU A 116      12.362   9.181   1.349  1.00  0.95           C  
ATOM   1761  CG  LEU A 116      11.322   9.287   2.342  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116      10.137  10.102   1.788  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116      10.938   7.925   2.695  1.00  0.95           C  
ATOM   1764  H   LEU A 116      13.928  10.210   3.089  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      13.442   7.538   2.235  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116      12.588  10.175   0.989  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116      11.959   8.604   0.514  1.00  0.95           H  
ATOM   1768  HG  LEU A 116      11.698   9.796   3.206  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       9.360  10.171   2.543  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116      10.473  11.107   1.525  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       9.736   9.609   0.900  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116      10.207   7.963   3.396  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116      10.562   7.423   1.830  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116      11.799   7.386   3.089  1.00  0.95           H  
ATOM   1775  N   ASP A 117      14.468   7.037   0.069  1.00  0.95           N  
ATOM   1776  CA  ASP A 117      15.090   6.664  -1.192  1.00  0.95           C  
ATOM   1777  C   ASP A 117      14.088   6.866  -2.316  1.00  0.95           C  
ATOM   1778  O   ASP A 117      12.984   7.355  -2.062  1.00  0.95           O  
ATOM   1779  CB  ASP A 117      15.598   5.217  -1.132  1.00  0.95           C  
ATOM   1780  CG  ASP A 117      14.494   4.163  -0.985  1.00  0.95           C  
ATOM   1781  OD1 ASP A 117      13.332   4.488  -1.173  1.00  0.95           O  
ATOM   1782  OD2 ASP A 117      14.823   3.038  -0.693  1.00  0.95           O  
ATOM   1783  H   ASP A 117      14.034   6.319   0.630  1.00  0.95           H  
ATOM   1784  HA  ASP A 117      15.944   7.319  -1.370  1.00  0.95           H  
ATOM   1785 1HB  ASP A 117      16.174   4.994  -2.028  1.00  0.95           H  
ATOM   1786 2HB  ASP A 117      16.280   5.116  -0.284  1.00  0.95           H  
ATOM   1787  N   ALA A 118      14.448   6.487  -3.544  1.00  0.92           N  
ATOM   1788  CA  ALA A 118      13.553   6.690  -4.680  1.00  0.92           C  
ATOM   1789  C   ALA A 118      12.219   5.957  -4.534  1.00  0.92           C  
ATOM   1790  O   ALA A 118      11.182   6.463  -4.964  1.00  0.92           O  
ATOM   1791  CB  ALA A 118      14.230   6.232  -5.955  1.00  0.92           C  
ATOM   1792  H   ALA A 118      15.357   6.077  -3.696  1.00  0.92           H  
ATOM   1793  HA  ALA A 118      13.343   7.758  -4.748  1.00  0.92           H  
ATOM   1794 1HB  ALA A 118      13.573   6.421  -6.803  1.00  0.92           H  
ATOM   1795 2HB  ALA A 118      15.163   6.777  -6.090  1.00  0.92           H  
ATOM   1796 3HB  ALA A 118      14.439   5.165  -5.891  1.00  0.92           H  
ATOM   1797  N   ALA A 119      12.231   4.744  -3.969  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      10.987   3.994  -3.809  1.00  0.87           C  
ATOM   1799  C   ALA A 119      10.071   4.726  -2.844  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.859   4.835  -3.061  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      11.271   2.591  -3.304  1.00  0.87           C  
ATOM   1802  H   ALA A 119      13.095   4.363  -3.601  1.00  0.87           H  
ATOM   1803  HA  ALA A 119      10.491   3.938  -4.778  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119      10.335   2.045  -3.199  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.918   2.075  -4.009  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.769   2.654  -2.332  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.689   5.251  -1.789  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      10.040   6.008  -0.737  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.394   7.271  -1.279  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.197   7.508  -1.073  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.698   5.092  -1.696  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.296   5.387  -0.238  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.800   6.268  -0.006  1.00  0.81           H  
ATOM   1814  N   GLN A 121      10.190   8.083  -1.981  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.699   9.328  -2.552  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.636   9.021  -3.598  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.623   9.715  -3.689  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.850  10.130  -3.166  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.836  10.681  -2.117  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      12.991  11.460  -2.726  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.788  12.242  -3.664  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.207  11.257  -2.215  1.00  0.75           N  
ATOM   1823  H   GLN A 121      11.169   7.819  -2.108  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.243   9.921  -1.761  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.412   9.484  -3.845  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.454  10.961  -3.747  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.302  11.331  -1.423  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.262   9.834  -1.581  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      14.993  11.746  -2.590  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.357  10.591  -1.446  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.831   7.940  -4.355  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       7.867   7.506  -5.349  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.526   7.261  -4.676  1.00  0.70           C  
ATOM   1834  O   GLY A 122       5.501   7.805  -5.096  1.00  0.70           O  
ATOM   1835  H   GLY A 122       9.687   7.395  -4.269  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.769   8.262  -6.127  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       8.225   6.588  -5.816  1.00  0.70           H  
ATOM   1838  N   ALA A 123       6.527   6.438  -3.624  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.302   6.120  -2.907  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.637   7.365  -2.351  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.421   7.527  -2.468  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.617   5.184  -1.767  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.400   6.002  -3.327  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.614   5.637  -3.598  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.707   4.930  -1.242  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       6.073   4.286  -2.173  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.310   5.664  -1.078  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.433   8.296  -1.833  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       4.882   9.521  -1.286  1.00  0.64           C  
ATOM   1850  C   LEU A 124       4.198  10.315  -2.371  1.00  0.64           C  
ATOM   1851  O   LEU A 124       3.058  10.752  -2.192  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.981  10.316  -0.589  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       5.593  11.633   0.054  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       4.546  11.436   1.139  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.841  12.216   0.647  1.00  0.64           C  
ATOM   1856  H   LEU A 124       6.438   8.123  -1.770  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       4.123   9.283  -0.567  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       6.423   9.685   0.183  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.755  10.533  -1.324  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       5.174  12.291  -0.698  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       4.297  12.401   1.588  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       3.645  10.991   0.713  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       4.957  10.783   1.894  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       6.606  13.174   1.095  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       7.233  11.539   1.405  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       7.584  12.341  -0.127  1.00  0.64           H  
ATOM   1867  N   ARG A 125       4.855  10.464  -3.516  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       4.256  11.193  -4.613  1.00  0.64           C  
ATOM   1869  C   ARG A 125       2.972  10.514  -5.082  1.00  0.64           C  
ATOM   1870  O   ARG A 125       1.966  11.182  -5.293  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       5.231  11.268  -5.776  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       6.420  12.179  -5.565  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       7.342  12.126  -6.713  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.525  12.926  -6.493  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       8.569  14.257  -6.682  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       7.491  14.883  -7.076  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.686  14.936  -6.471  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.793  10.076  -3.619  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       4.021  12.202  -4.274  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       5.621  10.271  -5.978  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.704  11.601  -6.671  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       6.064  13.202  -5.476  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       6.956  11.897  -4.663  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.654  11.093  -6.870  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.839  12.495  -7.605  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       9.367  12.458  -6.185  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       6.637  14.377  -7.237  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       7.515  15.903  -7.202  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      10.522  14.462  -6.168  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.697  15.963  -6.617  1.00  0.64           H  
ATOM   1891  N   ARG A 126       2.961   9.180  -5.167  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.763   8.486  -5.642  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.575   8.663  -4.706  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.554   8.916  -5.151  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       2.041   7.002  -5.790  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.947   6.609  -6.933  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       3.229   5.165  -6.873  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       4.085   4.710  -7.947  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.563   3.454  -8.041  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.245   2.558  -7.124  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       5.349   3.118  -9.055  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.808   8.650  -4.957  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.502   8.894  -6.618  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.507   6.632  -4.874  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       1.103   6.465  -5.911  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.457   6.830  -7.880  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.882   7.155  -6.870  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.732   4.949  -5.930  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       2.297   4.603  -6.914  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       4.342   5.373  -8.663  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.626   2.812  -6.324  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.599   1.619  -7.186  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.591   3.805  -9.756  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.707   2.177  -9.127  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.830   8.586  -3.406  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      -0.236   8.741  -2.440  1.00  0.65           C  
ATOM   1917  C   VAL A 127      -0.748  10.174  -2.462  1.00  0.65           C  
ATOM   1918  O   VAL A 127      -1.961  10.412  -2.474  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       0.251   8.351  -1.046  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      -0.784   8.668  -0.039  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       0.556   6.860  -1.005  1.00  0.65           C  
ATOM   1922  H   VAL A 127       1.779   8.381  -3.085  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      -1.052   8.073  -2.715  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       1.158   8.916  -0.810  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127      -0.410   8.364   0.923  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      -0.993   9.739  -0.049  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      -1.686   8.119  -0.268  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       0.914   6.600  -0.024  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127      -0.344   6.293  -1.229  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       1.311   6.624  -1.734  1.00  0.65           H  
ATOM   1931  N   MET A 128       0.168  11.135  -2.488  1.00  0.66           N  
ATOM   1932  CA  MET A 128      -0.244  12.519  -2.537  1.00  0.66           C  
ATOM   1933  C   MET A 128      -0.973  12.847  -3.840  1.00  0.66           C  
ATOM   1934  O   MET A 128      -1.934  13.617  -3.825  1.00  0.66           O  
ATOM   1935  CB  MET A 128       0.955  13.402  -2.329  1.00  0.66           C  
ATOM   1936  CG  MET A 128       1.519  13.381  -0.899  1.00  0.66           C  
ATOM   1937  SD  MET A 128       0.314  13.947   0.314  1.00  0.66           S  
ATOM   1938  CE  MET A 128       0.145  15.641  -0.266  1.00  0.66           C  
ATOM   1939  H   MET A 128       1.164  10.908  -2.474  1.00  0.66           H  
ATOM   1940  HA  MET A 128      -0.940  12.695  -1.719  1.00  0.66           H  
ATOM   1941 1HB  MET A 128       1.748  13.100  -3.017  1.00  0.66           H  
ATOM   1942 2HB  MET A 128       0.674  14.424  -2.568  1.00  0.66           H  
ATOM   1943 1HG  MET A 128       1.802  12.359  -0.648  1.00  0.66           H  
ATOM   1944 2HG  MET A 128       2.408  13.999  -0.830  1.00  0.66           H  
ATOM   1945 1HE  MET A 128      -0.561  16.177   0.346  1.00  0.66           H  
ATOM   1946 2HE  MET A 128       1.113  16.143  -0.223  1.00  0.66           H  
ATOM   1947 3HE  MET A 128      -0.210  15.635  -1.298  1.00  0.66           H  
ATOM   1948  N   ASP A 129      -0.575  12.230  -4.964  1.00  0.67           N  
ATOM   1949  CA  ASP A 129      -1.289  12.462  -6.214  1.00  0.67           C  
ATOM   1950  C   ASP A 129      -2.726  11.991  -6.077  1.00  0.67           C  
ATOM   1951  O   ASP A 129      -3.642  12.640  -6.585  1.00  0.67           O  
ATOM   1952  CB  ASP A 129      -0.626  11.768  -7.416  1.00  0.67           C  
ATOM   1953  CG  ASP A 129       0.678  12.453  -7.932  1.00  0.67           C  
ATOM   1954  OD1 ASP A 129       0.949  13.577  -7.557  1.00  0.67           O  
ATOM   1955  OD2 ASP A 129       1.363  11.844  -8.730  1.00  0.67           O  
ATOM   1956  H   ASP A 129       0.237  11.620  -4.960  1.00  0.67           H  
ATOM   1957  HA  ASP A 129      -1.297  13.530  -6.413  1.00  0.67           H  
ATOM   1958 1HB  ASP A 129      -0.381  10.744  -7.131  1.00  0.67           H  
ATOM   1959 2HB  ASP A 129      -1.338  11.712  -8.236  1.00  0.67           H  
ATOM   1960  N   ALA A 130      -2.945  10.871  -5.372  1.00  0.68           N  
ATOM   1961  CA  ALA A 130      -4.304  10.387  -5.156  1.00  0.68           C  
ATOM   1962  C   ALA A 130      -5.120  11.430  -4.386  1.00  0.68           C  
ATOM   1963  O   ALA A 130      -6.275  11.705  -4.725  1.00  0.68           O  
ATOM   1964  CB  ALA A 130      -4.286   9.063  -4.406  1.00  0.68           C  
ATOM   1965  H   ALA A 130      -2.152  10.339  -5.003  1.00  0.68           H  
ATOM   1966  HA  ALA A 130      -4.770  10.240  -6.130  1.00  0.68           H  
ATOM   1967 1HB  ALA A 130      -5.307   8.707  -4.276  1.00  0.68           H  
ATOM   1968 2HB  ALA A 130      -3.712   8.334  -4.978  1.00  0.68           H  
ATOM   1969 3HB  ALA A 130      -3.828   9.197  -3.436  1.00  0.68           H  
ATOM   1970  N   VAL A 131      -4.482  12.076  -3.399  1.00  0.69           N  
ATOM   1971  CA  VAL A 131      -5.158  13.107  -2.608  1.00  0.69           C  
ATOM   1972  C   VAL A 131      -5.529  14.296  -3.497  1.00  0.69           C  
ATOM   1973  O   VAL A 131      -6.676  14.755  -3.485  1.00  0.69           O  
ATOM   1974  CB  VAL A 131      -4.250  13.585  -1.442  1.00  0.69           C  
ATOM   1975  CG1 VAL A 131      -4.866  14.773  -0.756  1.00  0.69           C  
ATOM   1976  CG2 VAL A 131      -4.050  12.448  -0.437  1.00  0.69           C  
ATOM   1977  H   VAL A 131      -3.526  11.797  -3.169  1.00  0.69           H  
ATOM   1978  HA  VAL A 131      -6.069  12.680  -2.190  1.00  0.69           H  
ATOM   1979  HB  VAL A 131      -3.293  13.896  -1.837  1.00  0.69           H  
ATOM   1980 1HG1 VAL A 131      -4.216  15.107   0.053  1.00  0.69           H  
ATOM   1981 2HG1 VAL A 131      -4.996  15.577  -1.474  1.00  0.69           H  
ATOM   1982 3HG1 VAL A 131      -5.822  14.484  -0.356  1.00  0.69           H  
ATOM   1983 1HG2 VAL A 131      -3.404  12.786   0.374  1.00  0.69           H  
ATOM   1984 2HG2 VAL A 131      -5.018  12.144  -0.031  1.00  0.69           H  
ATOM   1985 3HG2 VAL A 131      -3.585  11.601  -0.941  1.00  0.69           H  
ATOM   1986  N   ILE A 132      -4.580  14.734  -4.324  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      -4.774  15.855  -5.243  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -5.884  15.536  -6.236  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -6.731  16.386  -6.525  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      -3.462  16.167  -5.976  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      -2.458  16.731  -4.975  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      -3.672  17.148  -7.111  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      -1.071  16.789  -5.510  1.00  0.69           C  
ATOM   1994  H   ILE A 132      -3.665  14.282  -4.283  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      -5.063  16.730  -4.672  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      -3.056  15.241  -6.372  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      -2.762  17.741  -4.705  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      -2.458  16.115  -4.074  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      -2.724  17.330  -7.605  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      -4.383  16.735  -7.828  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      -4.048  18.072  -6.710  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      -0.419  17.203  -4.772  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      -0.731  15.785  -5.768  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      -1.061  17.403  -6.379  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -5.879  14.309  -6.751  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -6.894  13.827  -7.670  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -8.278  13.988  -7.054  1.00  0.69           C  
ATOM   2008  O   GLY A 133      -9.166  14.590  -7.664  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -5.131  13.672  -6.492  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -6.833  14.375  -8.609  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -6.706  12.775  -7.887  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -8.474  13.453  -5.849  1.00  0.69           N  
ATOM   2013  CA  ASP A 134      -9.768  13.579  -5.187  1.00  0.69           C  
ATOM   2014  C   ASP A 134     -10.155  15.048  -4.936  1.00  0.69           C  
ATOM   2015  O   ASP A 134     -11.324  15.421  -5.107  1.00  0.69           O  
ATOM   2016  CB  ASP A 134      -9.773  12.772  -3.898  1.00  0.69           C  
ATOM   2017  CG  ASP A 134      -9.866  11.259  -4.109  1.00  0.69           C  
ATOM   2018  OD1 ASP A 134     -10.166  10.835  -5.203  1.00  0.69           O  
ATOM   2019  OD2 ASP A 134      -9.667  10.540  -3.155  1.00  0.69           O  
ATOM   2020  H   ASP A 134      -7.709  12.952  -5.389  1.00  0.69           H  
ATOM   2021  HA  ASP A 134     -10.521  13.145  -5.843  1.00  0.69           H  
ATOM   2022 1HB  ASP A 134      -8.832  12.966  -3.387  1.00  0.69           H  
ATOM   2023 2HB  ASP A 134     -10.587  13.105  -3.254  1.00  0.69           H  
ATOM   2024  N   ILE A 135      -9.178  15.901  -4.595  1.00  0.68           N  
ATOM   2025  CA  ILE A 135      -9.459  17.324  -4.393  1.00  0.68           C  
ATOM   2026  C   ILE A 135      -9.948  17.947  -5.693  1.00  0.68           C  
ATOM   2027  O   ILE A 135     -10.934  18.687  -5.698  1.00  0.68           O  
ATOM   2028  CB  ILE A 135      -8.226  18.092  -3.892  1.00  0.68           C  
ATOM   2029  CG1 ILE A 135      -7.882  17.662  -2.487  1.00  0.68           C  
ATOM   2030  CG2 ILE A 135      -8.471  19.575  -3.960  1.00  0.68           C  
ATOM   2031  CD1 ILE A 135      -6.539  18.145  -2.031  1.00  0.68           C  
ATOM   2032  H   ILE A 135      -8.231  15.549  -4.443  1.00  0.68           H  
ATOM   2033  HA  ILE A 135     -10.247  17.419  -3.647  1.00  0.68           H  
ATOM   2034  HB  ILE A 135      -7.377  17.845  -4.522  1.00  0.68           H  
ATOM   2035 1HG1 ILE A 135      -8.639  18.049  -1.808  1.00  0.68           H  
ATOM   2036 2HG1 ILE A 135      -7.897  16.583  -2.437  1.00  0.68           H  
ATOM   2037 1HG2 ILE A 135      -7.582  20.112  -3.626  1.00  0.68           H  
ATOM   2038 2HG2 ILE A 135      -8.689  19.836  -4.987  1.00  0.68           H  
ATOM   2039 3HG2 ILE A 135      -9.316  19.843  -3.329  1.00  0.68           H  
ATOM   2040 1HD1 ILE A 135      -6.354  17.805  -1.013  1.00  0.68           H  
ATOM   2041 2HD1 ILE A 135      -5.768  17.754  -2.687  1.00  0.68           H  
ATOM   2042 3HD1 ILE A 135      -6.528  19.226  -2.062  1.00  0.68           H  
ATOM   2043  N   ASP A 136      -9.273  17.623  -6.805  1.00  0.68           N  
ATOM   2044  CA  ASP A 136      -9.664  18.099  -8.127  1.00  0.68           C  
ATOM   2045  C   ASP A 136     -11.056  17.640  -8.485  1.00  0.68           C  
ATOM   2046  O   ASP A 136     -11.849  18.399  -9.047  1.00  0.68           O  
ATOM   2047  CB  ASP A 136      -8.704  17.586  -9.188  1.00  0.68           C  
ATOM   2048  CG  ASP A 136      -9.062  18.027 -10.614  1.00  0.68           C  
ATOM   2049  OD1 ASP A 136      -9.188  19.208 -10.895  1.00  0.68           O  
ATOM   2050  OD2 ASP A 136      -9.223  17.170 -11.468  1.00  0.68           O  
ATOM   2051  H   ASP A 136      -8.452  17.022  -6.725  1.00  0.68           H  
ATOM   2052  HA  ASP A 136      -9.639  19.187  -8.121  1.00  0.68           H  
ATOM   2053 1HB  ASP A 136      -7.713  17.856  -8.928  1.00  0.68           H  
ATOM   2054 2HB  ASP A 136      -8.726  16.502  -9.173  1.00  0.68           H  
ATOM   2055  N   GLY A 137     -11.367  16.397  -8.138  1.00  0.68           N  
ATOM   2056  CA  GLY A 137     -12.682  15.859  -8.397  1.00  0.68           C  
ATOM   2057  C   GLY A 137     -13.697  16.780  -7.755  1.00  0.68           C  
ATOM   2058  O   GLY A 137     -14.611  17.281  -8.419  1.00  0.68           O  
ATOM   2059  H   GLY A 137     -10.658  15.804  -7.708  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137     -12.851  15.789  -9.471  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137     -12.756  14.858  -7.970  1.00  0.68           H  
ATOM   2062  N   TYR A 138     -13.516  17.031  -6.461  1.00  0.68           N  
ATOM   2063  CA  TYR A 138     -14.442  17.894  -5.757  1.00  0.68           C  
ATOM   2064  C   TYR A 138     -14.456  19.307  -6.304  1.00  0.68           C  
ATOM   2065  O   TYR A 138     -15.538  19.856  -6.486  1.00  0.68           O  
ATOM   2066  CB  TYR A 138     -14.148  17.875  -4.269  1.00  0.68           C  
ATOM   2067  CG  TYR A 138     -14.619  16.603  -3.703  1.00  0.68           C  
ATOM   2068  CD1 TYR A 138     -13.773  15.744  -3.013  1.00  0.68           C  
ATOM   2069  CD2 TYR A 138     -15.928  16.265  -3.933  1.00  0.68           C  
ATOM   2070  CE1 TYR A 138     -14.272  14.538  -2.564  1.00  0.68           C  
ATOM   2071  CE2 TYR A 138     -16.417  15.086  -3.499  1.00  0.68           C  
ATOM   2072  CZ  TYR A 138     -15.617  14.220  -2.827  1.00  0.68           C  
ATOM   2073  OH  TYR A 138     -16.148  13.036  -2.438  1.00  0.68           O  
ATOM   2074  H   TYR A 138     -12.732  16.597  -5.969  1.00  0.68           H  
ATOM   2075  HA  TYR A 138     -15.443  17.488  -5.896  1.00  0.68           H  
ATOM   2076 1HB  TYR A 138     -13.073  17.957  -4.101  1.00  0.68           H  
ATOM   2077 2HB  TYR A 138     -14.657  18.698  -3.772  1.00  0.68           H  
ATOM   2078  HD1 TYR A 138     -12.729  16.013  -2.840  1.00  0.68           H  
ATOM   2079  HD2 TYR A 138     -16.581  16.943  -4.488  1.00  0.68           H  
ATOM   2080  HE1 TYR A 138     -13.627  13.849  -2.031  1.00  0.68           H  
ATOM   2081  HE2 TYR A 138     -17.458  14.827  -3.705  1.00  0.68           H  
ATOM   2082  HH  TYR A 138     -17.050  12.971  -2.770  1.00  0.68           H  
ATOM   2083  N   TYR A 139     -13.296  19.861  -6.672  1.00  0.69           N  
ATOM   2084  CA  TYR A 139     -13.269  21.219  -7.200  1.00  0.69           C  
ATOM   2085  C   TYR A 139     -14.146  21.323  -8.429  1.00  0.69           C  
ATOM   2086  O   TYR A 139     -14.909  22.282  -8.588  1.00  0.69           O  
ATOM   2087  CB  TYR A 139     -11.858  21.652  -7.589  1.00  0.69           C  
ATOM   2088  CG  TYR A 139     -10.979  22.039  -6.489  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139     -11.509  22.357  -5.282  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139      -9.619  22.138  -6.704  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139     -10.692  22.768  -4.281  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139      -8.809  22.558  -5.683  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139      -9.367  22.867  -4.480  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      -8.600  23.285  -3.480  1.00  0.69           O  
ATOM   2095  H   TYR A 139     -12.423  19.355  -6.525  1.00  0.69           H  
ATOM   2096  HA  TYR A 139     -13.654  21.898  -6.443  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139     -11.379  20.842  -8.132  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139     -11.924  22.494  -8.276  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139     -12.579  22.291  -5.117  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139      -9.198  21.892  -7.678  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139     -11.095  23.033  -3.326  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139      -7.739  22.650  -5.825  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      -7.698  23.313  -3.791  1.00  0.69           H  
ATOM   2104  N   LYS A 140     -14.090  20.307  -9.286  1.00  0.71           N  
ATOM   2105  CA  LYS A 140     -14.910  20.321 -10.475  1.00  0.71           C  
ATOM   2106  C   LYS A 140     -16.396  20.218 -10.111  1.00  0.71           C  
ATOM   2107  O   LYS A 140     -17.218  20.957 -10.663  1.00  0.71           O  
ATOM   2108  CB  LYS A 140     -14.476  19.200 -11.421  1.00  0.71           C  
ATOM   2109  CG  LYS A 140     -13.102  19.453 -12.108  1.00  0.71           C  
ATOM   2110  CD  LYS A 140     -12.758  18.359 -13.108  1.00  0.71           C  
ATOM   2111  CE  LYS A 140     -11.558  18.743 -14.018  1.00  0.71           C  
ATOM   2112  NZ  LYS A 140     -10.218  18.701 -13.325  1.00  0.71           N  
ATOM   2113  H   LYS A 140     -13.442  19.532  -9.118  1.00  0.71           H  
ATOM   2114  HA  LYS A 140     -14.756  21.271 -10.985  1.00  0.71           H  
ATOM   2115 1HB  LYS A 140     -14.393  18.268 -10.855  1.00  0.71           H  
ATOM   2116 2HB  LYS A 140     -15.230  19.055 -12.191  1.00  0.71           H  
ATOM   2117 1HG  LYS A 140     -13.119  20.397 -12.617  1.00  0.71           H  
ATOM   2118 2HG  LYS A 140     -12.317  19.488 -11.345  1.00  0.71           H  
ATOM   2119 1HD  LYS A 140     -12.488  17.457 -12.550  1.00  0.71           H  
ATOM   2120 2HD  LYS A 140     -13.624  18.140 -13.727  1.00  0.71           H  
ATOM   2121 1HE  LYS A 140     -11.533  18.055 -14.861  1.00  0.71           H  
ATOM   2122 2HE  LYS A 140     -11.722  19.753 -14.393  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 140      -9.494  18.950 -13.966  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 140     -10.140  19.321 -12.509  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 140     -10.008  17.774 -12.958  1.00  0.71           H  
ATOM   2126  N   GLU A 141     -16.738  19.391  -9.109  1.00  0.75           N  
ATOM   2127  CA  GLU A 141     -18.143  19.236  -8.700  1.00  0.75           C  
ATOM   2128  C   GLU A 141     -18.737  20.549  -8.203  1.00  0.75           C  
ATOM   2129  O   GLU A 141     -19.929  20.811  -8.387  1.00  0.75           O  
ATOM   2130  CB  GLU A 141     -18.338  18.194  -7.578  1.00  0.75           C  
ATOM   2131  CG  GLU A 141     -18.111  16.729  -7.965  1.00  0.75           C  
ATOM   2132  CD  GLU A 141     -18.482  15.742  -6.846  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141     -18.884  16.175  -5.786  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141     -18.361  14.558  -7.065  1.00  0.75           O  
ATOM   2135  H   GLU A 141     -16.015  18.817  -8.668  1.00  0.75           H  
ATOM   2136  HA  GLU A 141     -18.715  18.915  -9.569  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141     -17.660  18.421  -6.759  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141     -19.350  18.278  -7.186  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141     -18.701  16.502  -8.850  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141     -17.063  16.598  -8.219  1.00  0.75           H  
ATOM   2141  N   ILE A 142     -17.902  21.382  -7.591  1.00  0.84           N  
ATOM   2142  CA  ILE A 142     -18.361  22.645  -7.036  1.00  0.84           C  
ATOM   2143  C   ILE A 142     -18.110  23.862  -7.944  1.00  0.84           C  
ATOM   2144  O   ILE A 142     -18.294  25.001  -7.517  1.00  0.84           O  
ATOM   2145  CB  ILE A 142     -17.789  22.817  -5.605  1.00  0.84           C  
ATOM   2146  CG1 ILE A 142     -16.309  22.869  -5.609  1.00  0.84           C  
ATOM   2147  CG2 ILE A 142     -18.238  21.649  -4.760  1.00  0.84           C  
ATOM   2148  CD1 ILE A 142     -15.723  23.194  -4.295  1.00  0.84           C  
ATOM   2149  H   ILE A 142     -16.933  21.084  -7.457  1.00  0.84           H  
ATOM   2150  HA  ILE A 142     -19.438  22.569  -6.912  1.00  0.84           H  
ATOM   2151  HB  ILE A 142     -18.156  23.746  -5.176  1.00  0.84           H  
ATOM   2152 1HG1 ILE A 142     -15.965  21.947  -5.879  1.00  0.84           H  
ATOM   2153 2HG1 ILE A 142     -15.975  23.561  -6.340  1.00  0.84           H  
ATOM   2154 1HG2 ILE A 142     -17.856  21.767  -3.756  1.00  0.84           H  
ATOM   2155 2HG2 ILE A 142     -19.324  21.613  -4.735  1.00  0.84           H  
ATOM   2156 3HG2 ILE A 142     -17.851  20.719  -5.189  1.00  0.84           H  
ATOM   2157 1HD1 ILE A 142     -14.651  23.167  -4.372  1.00  0.84           H  
ATOM   2158 2HD1 ILE A 142     -16.054  24.176  -3.984  1.00  0.84           H  
ATOM   2159 3HD1 ILE A 142     -16.045  22.449  -3.572  1.00  0.84           H  
ATOM   2160  N   GLY A 143     -17.762  23.623  -9.219  1.00  0.98           N  
ATOM   2161  CA  GLY A 143     -17.617  24.711 -10.194  1.00  0.98           C  
ATOM   2162  C   GLY A 143     -16.284  25.470 -10.208  1.00  0.98           C  
ATOM   2163  O   GLY A 143     -16.206  26.564 -10.770  1.00  0.98           O  
ATOM   2164  H   GLY A 143     -17.614  22.663  -9.538  1.00  0.98           H  
ATOM   2165 1HA  GLY A 143     -17.788  24.294 -11.187  1.00  0.98           H  
ATOM   2166 2HA  GLY A 143     -18.422  25.424 -10.030  1.00  0.98           H  
ATOM   2167  N   PHE A 144     -15.242  24.906  -9.615  1.00  1.19           N  
ATOM   2168  CA  PHE A 144     -13.927  25.544  -9.545  1.00  1.19           C  
ATOM   2169  C   PHE A 144     -12.860  24.802 -10.335  1.00  1.19           C  
ATOM   2170  O   PHE A 144     -11.718  24.659  -9.893  1.00  1.19           O  
ATOM   2171  CB  PHE A 144     -13.508  25.724  -8.101  1.00  1.19           C  
ATOM   2172  CG  PHE A 144     -14.310  26.779  -7.368  1.00  1.19           C  
ATOM   2173  CD1 PHE A 144     -15.529  26.493  -6.808  1.00  1.19           C  
ATOM   2174  CD2 PHE A 144     -13.806  28.055  -7.208  1.00  1.19           C  
ATOM   2175  CE1 PHE A 144     -16.234  27.431  -6.113  1.00  1.19           C  
ATOM   2176  CE2 PHE A 144     -14.514  29.011  -6.505  1.00  1.19           C  
ATOM   2177  CZ  PHE A 144     -15.731  28.692  -5.954  1.00  1.19           C  
ATOM   2178  H   PHE A 144     -15.341  23.986  -9.187  1.00  1.19           H  
ATOM   2179  HA  PHE A 144     -14.015  26.539  -9.982  1.00  1.19           H  
ATOM   2180 1HB  PHE A 144     -13.628  24.772  -7.572  1.00  1.19           H  
ATOM   2181 2HB  PHE A 144     -12.456  25.997  -8.053  1.00  1.19           H  
ATOM   2182  HD1 PHE A 144     -15.934  25.524  -6.924  1.00  1.19           H  
ATOM   2183  HD2 PHE A 144     -12.837  28.302  -7.634  1.00  1.19           H  
ATOM   2184  HE1 PHE A 144     -17.202  27.166  -5.684  1.00  1.19           H  
ATOM   2185  HE2 PHE A 144     -14.105  30.010  -6.377  1.00  1.19           H  
ATOM   2186  HZ  PHE A 144     -16.294  29.436  -5.394  1.00  1.19           H  
ATOM   2187  N   ALA A 145     -13.246  24.311 -11.501  1.00  1.49           N  
ATOM   2188  CA  ALA A 145     -12.329  23.605 -12.378  1.00  1.49           C  
ATOM   2189  C   ALA A 145     -11.183  24.523 -12.781  1.00  1.49           C  
ATOM   2190  O   ALA A 145     -11.383  25.716 -13.008  1.00  1.49           O  
ATOM   2191  CB  ALA A 145     -13.054  23.132 -13.625  1.00  1.49           C  
ATOM   2192  H   ALA A 145     -14.203  24.457 -11.789  1.00  1.49           H  
ATOM   2193  HA  ALA A 145     -11.921  22.751 -11.835  1.00  1.49           H  
ATOM   2194 1HB  ALA A 145     -12.357  22.596 -14.269  1.00  1.49           H  
ATOM   2195 2HB  ALA A 145     -13.873  22.474 -13.346  1.00  1.49           H  
ATOM   2196 3HB  ALA A 145     -13.451  23.993 -14.159  1.00  1.49           H  
ATOM   2197  N   GLY A 146      -9.985  23.967 -12.907  1.00  1.86           N  
ATOM   2198  CA  GLY A 146      -8.842  24.758 -13.343  1.00  1.86           C  
ATOM   2199  C   GLY A 146      -9.211  25.635 -14.535  1.00  1.86           C  
ATOM   2200  O   GLY A 146      -9.260  25.154 -15.669  1.00  1.86           O  
ATOM   2201  H   GLY A 146      -9.862  22.990 -12.691  1.00  1.86           H  
ATOM   2202 1HA  GLY A 146      -8.499  25.384 -12.519  1.00  1.86           H  
ATOM   2203 2HA  GLY A 146      -8.020  24.097 -13.612  1.00  1.86           H  
ENDMDL

REMARK ID 694641 DOMAINID 685497 MODEL 4 Q6VN46
MODEL     4
ATOM      1  N   ALA A   1       0.780  -0.787   0.732  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.910  -0.544  -0.166  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.455   0.884  -0.046  1.00  0.80           C  
ATOM      4  O   ALA A   1       3.141   1.211   0.926  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.495  -0.829  -1.602  1.00  0.80           C  
ATOM      6 1H   ALA A   1       0.415  -1.711   0.562  1.00  0.80           H  
ATOM      7 2H   ALA A   1       1.051  -0.733   1.712  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.052  -0.112   0.563  1.00  0.80           H  
ATOM      9  HA  ALA A   1       2.713  -1.227   0.112  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.352  -0.680  -2.266  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.154  -1.861  -1.676  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       0.686  -0.168  -1.899  1.00  0.80           H  
ATOM     13  N   ASP A   2       2.127   1.754  -1.007  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.647   3.127  -1.013  1.00  0.76           C  
ATOM     15  C   ASP A   2       2.289   3.902   0.244  1.00  0.76           C  
ATOM     16  O   ASP A   2       3.116   4.633   0.783  1.00  0.76           O  
ATOM     17  CB  ASP A   2       2.122   3.857  -2.243  1.00  0.76           C  
ATOM     18  CG  ASP A   2       2.784   3.333  -3.521  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       3.791   2.677  -3.411  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       2.262   3.546  -4.595  1.00  0.76           O  
ATOM     21  H   ASP A   2       1.542   1.474  -1.779  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.734   3.076  -1.080  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       1.041   3.737  -2.315  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       2.328   4.923  -2.151  1.00  0.76           H  
ATOM     25  N   HIS A   3       1.102   3.662   0.780  1.00  0.73           N  
ATOM     26  CA  HIS A   3       0.664   4.350   1.986  1.00  0.73           C  
ATOM     27  C   HIS A   3       1.466   3.906   3.195  1.00  0.73           C  
ATOM     28  O   HIS A   3       1.608   4.653   4.161  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -0.809   4.081   2.262  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -1.752   4.732   1.319  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -2.008   4.234   0.057  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.527   5.833   1.455  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.897   5.008  -0.544  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -3.228   5.981   0.282  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.472   3.028   0.314  1.00  0.73           H  
ATOM     36  HA  HIS A   3       0.804   5.420   1.879  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -0.990   3.005   2.248  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -1.040   4.433   3.263  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -2.587   6.479   2.334  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -3.293   4.864  -1.548  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.892   6.715   0.085  1.00  0.73           H  
ATOM     42  N   ASP A   4       1.987   2.682   3.161  1.00  0.71           N  
ATOM     43  CA  ASP A   4       2.685   2.156   4.312  1.00  0.71           C  
ATOM     44  C   ASP A   4       4.104   2.678   4.248  1.00  0.71           C  
ATOM     45  O   ASP A   4       4.694   3.031   5.268  1.00  0.71           O  
ATOM     46  CB  ASP A   4       2.661   0.624   4.289  1.00  0.71           C  
ATOM     47  CG  ASP A   4       1.226   0.025   4.419  1.00  0.71           C  
ATOM     48  OD1 ASP A   4       0.580   0.206   5.450  1.00  0.71           O  
ATOM     49  OD2 ASP A   4       0.752  -0.568   3.451  1.00  0.71           O  
ATOM     50  H   ASP A   4       1.942   2.125   2.319  1.00  0.71           H  
ATOM     51  HA  ASP A   4       2.211   2.517   5.224  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       3.110   0.272   3.360  1.00  0.71           H  
ATOM     53 2HB  ASP A   4       3.273   0.243   5.106  1.00  0.71           H  
ATOM     54  N   LEU A   5       4.629   2.819   3.031  1.00  0.71           N  
ATOM     55  CA  LEU A   5       5.974   3.353   2.885  1.00  0.71           C  
ATOM     56  C   LEU A   5       5.940   4.799   3.378  1.00  0.71           C  
ATOM     57  O   LEU A   5       6.833   5.249   4.111  1.00  0.71           O  
ATOM     58  CB  LEU A   5       6.466   3.237   1.432  1.00  0.71           C  
ATOM     59  CG  LEU A   5       7.923   3.690   1.177  1.00  0.71           C  
ATOM     60  CD1 LEU A   5       8.854   2.880   2.070  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       8.292   3.439  -0.300  1.00  0.71           C  
ATOM     62  H   LEU A   5       4.103   2.509   2.213  1.00  0.71           H  
ATOM     63  HA  LEU A   5       6.649   2.786   3.523  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       6.368   2.200   1.112  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       5.813   3.846   0.801  1.00  0.71           H  
ATOM     66  HG  LEU A   5       8.032   4.748   1.418  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5       9.885   3.191   1.896  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5       8.595   3.051   3.117  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5       8.750   1.821   1.839  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5       9.324   3.736  -0.478  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5       8.184   2.379  -0.526  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       7.643   4.007  -0.943  1.00  0.71           H  
ATOM     73  N   VAL A   6       4.875   5.522   3.015  1.00  0.71           N  
ATOM     74  CA  VAL A   6       4.755   6.887   3.468  1.00  0.71           C  
ATOM     75  C   VAL A   6       4.624   6.968   4.976  1.00  0.71           C  
ATOM     76  O   VAL A   6       5.326   7.759   5.601  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.572   7.601   2.849  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       3.415   8.947   3.524  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       3.821   7.770   1.421  1.00  0.71           C  
ATOM     80  H   VAL A   6       4.168   5.123   2.396  1.00  0.71           H  
ATOM     81  HA  VAL A   6       5.646   7.416   3.151  1.00  0.71           H  
ATOM     82  HB  VAL A   6       2.658   7.023   3.002  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       2.587   9.484   3.083  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       3.238   8.792   4.582  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.320   9.517   3.397  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.980   8.288   0.977  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.732   8.348   1.305  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       3.947   6.821   0.942  1.00  0.71           H  
ATOM     89  N   LEU A   7       3.777   6.137   5.582  1.00  0.73           N  
ATOM     90  CA  LEU A   7       3.645   6.189   7.029  1.00  0.73           C  
ATOM     91  C   LEU A   7       4.952   5.862   7.742  1.00  0.73           C  
ATOM     92  O   LEU A   7       5.272   6.485   8.758  1.00  0.73           O  
ATOM     93  CB  LEU A   7       2.502   5.288   7.486  1.00  0.73           C  
ATOM     94  CG  LEU A   7       1.104   5.850   7.137  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       0.043   4.827   7.430  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       0.878   7.114   7.964  1.00  0.73           C  
ATOM     97  H   LEU A   7       3.197   5.491   5.044  1.00  0.73           H  
ATOM     98  HA  LEU A   7       3.368   7.205   7.295  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       2.609   4.317   6.998  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       2.563   5.151   8.562  1.00  0.73           H  
ATOM    101  HG  LEU A   7       1.055   6.095   6.078  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -0.931   5.236   7.171  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       0.240   3.943   6.825  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       0.063   4.564   8.484  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7      -0.093   7.513   7.744  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       0.929   6.867   9.022  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       1.643   7.855   7.725  1.00  0.73           H  
ATOM    108  N   LYS A   8       5.747   4.939   7.196  1.00  0.75           N  
ATOM    109  CA  LYS A   8       7.031   4.628   7.811  1.00  0.75           C  
ATOM    110  C   LYS A   8       7.941   5.857   7.845  1.00  0.75           C  
ATOM    111  O   LYS A   8       8.652   6.077   8.828  1.00  0.75           O  
ATOM    112  CB  LYS A   8       7.739   3.485   7.071  1.00  0.75           C  
ATOM    113  CG  LYS A   8       7.121   2.103   7.275  1.00  0.75           C  
ATOM    114  CD  LYS A   8       7.856   1.043   6.464  1.00  0.75           C  
ATOM    115  CE  LYS A   8       7.228  -0.327   6.643  1.00  0.75           C  
ATOM    116  NZ  LYS A   8       7.926  -1.366   5.835  1.00  0.75           N  
ATOM    117  H   LYS A   8       5.446   4.425   6.367  1.00  0.75           H  
ATOM    118  HA  LYS A   8       6.852   4.316   8.839  1.00  0.75           H  
ATOM    119 1HB  LYS A   8       7.727   3.693   6.000  1.00  0.75           H  
ATOM    120 2HB  LYS A   8       8.781   3.443   7.382  1.00  0.75           H  
ATOM    121 1HG  LYS A   8       7.186   1.839   8.330  1.00  0.75           H  
ATOM    122 2HG  LYS A   8       6.079   2.113   6.997  1.00  0.75           H  
ATOM    123 1HD  LYS A   8       7.819   1.315   5.407  1.00  0.75           H  
ATOM    124 2HD  LYS A   8       8.898   1.002   6.775  1.00  0.75           H  
ATOM    125 1HE  LYS A   8       7.272  -0.607   7.694  1.00  0.75           H  
ATOM    126 2HE  LYS A   8       6.182  -0.280   6.332  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8       7.480  -2.261   5.977  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8       7.880  -1.118   4.856  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8       8.892  -1.422   6.122  1.00  0.75           H  
ATOM    130  N   CYS A   9       7.899   6.688   6.795  1.00  0.77           N  
ATOM    131  CA  CYS A   9       8.751   7.875   6.775  1.00  0.77           C  
ATOM    132  C   CYS A   9       8.076   9.118   7.353  1.00  0.77           C  
ATOM    133  O   CYS A   9       8.743  10.069   7.774  1.00  0.77           O  
ATOM    134  CB  CYS A   9       9.180   8.172   5.358  1.00  0.77           C  
ATOM    135  SG  CYS A   9       7.877   8.715   4.257  1.00  0.77           S  
ATOM    136  H   CYS A   9       7.308   6.458   5.991  1.00  0.77           H  
ATOM    137  HA  CYS A   9       9.641   7.663   7.364  1.00  0.77           H  
ATOM    138 1HB  CYS A   9       9.942   8.936   5.377  1.00  0.77           H  
ATOM    139 2HB  CYS A   9       9.615   7.267   4.936  1.00  0.77           H  
ATOM    140  HG  CYS A   9       6.917   7.921   4.779  1.00  0.77           H  
ATOM    141  N   TRP A  10       6.752   9.079   7.478  1.00  0.79           N  
ATOM    142  CA  TRP A  10       5.989  10.187   8.030  1.00  0.79           C  
ATOM    143  C   TRP A  10       6.362  10.398   9.472  1.00  0.79           C  
ATOM    144  O   TRP A  10       6.275  11.510   9.983  1.00  0.79           O  
ATOM    145  CB  TRP A  10       4.492   9.973   7.971  1.00  0.79           C  
ATOM    146  CG  TRP A  10       3.733  11.204   8.357  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       3.099  11.434   9.535  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       3.512  12.380   7.545  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       2.518  12.672   9.525  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       2.759  13.265   8.302  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       3.882  12.737   6.262  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       2.372  14.503   7.806  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       3.495  13.961   5.767  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       2.760  14.826   6.514  1.00  0.79           C  
ATOM    155  H   TRP A  10       6.245   8.278   7.114  1.00  0.79           H  
ATOM    156  HA  TRP A  10       6.230  11.091   7.477  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       4.203   9.687   6.960  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       4.211   9.158   8.639  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       3.068  10.737  10.374  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       1.998  13.065  10.315  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       4.458  12.054   5.659  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       1.791  15.195   8.386  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       3.795  14.209   4.761  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       2.471  15.786   6.088  1.00  0.79           H  
ATOM    165  N   GLY A  11       6.790   9.334  10.145  1.00  0.79           N  
ATOM    166  CA  GLY A  11       7.177   9.428  11.542  1.00  0.79           C  
ATOM    167  C   GLY A  11       8.232  10.525  11.752  1.00  0.79           C  
ATOM    168  O   GLY A  11       8.296  11.122  12.826  1.00  0.79           O  
ATOM    169  H   GLY A  11       6.836   8.437   9.670  1.00  0.79           H  
ATOM    170 1HA  GLY A  11       6.298   9.629  12.151  1.00  0.79           H  
ATOM    171 2HA  GLY A  11       7.578   8.468  11.865  1.00  0.79           H  
ATOM    172  N   ALA A  12       9.089  10.773  10.746  1.00  0.79           N  
ATOM    173  CA  ALA A  12      10.106  11.814  10.851  1.00  0.79           C  
ATOM    174  C   ALA A  12       9.454  13.187  11.016  1.00  0.79           C  
ATOM    175  O   ALA A  12      10.013  14.081  11.652  1.00  0.79           O  
ATOM    176  CB  ALA A  12      10.999  11.811   9.627  1.00  0.79           C  
ATOM    177  H   ALA A  12       8.995  10.276   9.859  1.00  0.79           H  
ATOM    178  HA  ALA A  12      10.708  11.614  11.736  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      11.765  12.580   9.726  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      11.475  10.837   9.524  1.00  0.79           H  
ATOM    181 3HB  ALA A  12      10.394  12.012   8.743  1.00  0.79           H  
ATOM    182  N   VAL A  13       8.281  13.350  10.398  1.00  0.78           N  
ATOM    183  CA  VAL A  13       7.524  14.588  10.405  1.00  0.78           C  
ATOM    184  C   VAL A  13       6.730  14.666  11.694  1.00  0.78           C  
ATOM    185  O   VAL A  13       6.747  15.669  12.407  1.00  0.78           O  
ATOM    186  CB  VAL A  13       6.536  14.615   9.214  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       5.689  15.836   9.286  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       7.271  14.545   7.924  1.00  0.78           C  
ATOM    189  H   VAL A  13       7.858  12.555   9.935  1.00  0.78           H  
ATOM    190  HA  VAL A  13       8.210  15.429  10.341  1.00  0.78           H  
ATOM    191  HB  VAL A  13       5.866  13.767   9.287  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       4.984  15.830   8.464  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       5.150  15.844  10.226  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       6.325  16.711   9.219  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       6.547  14.551   7.109  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       7.938  15.402   7.831  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       7.853  13.620   7.892  1.00  0.78           H  
ATOM    198  N   GLU A  14       6.051  13.568  12.009  1.00  0.76           N  
ATOM    199  CA  GLU A  14       5.210  13.476  13.194  1.00  0.76           C  
ATOM    200  C   GLU A  14       5.990  13.687  14.483  1.00  0.76           C  
ATOM    201  O   GLU A  14       5.474  14.259  15.445  1.00  0.76           O  
ATOM    202  CB  GLU A  14       4.418  12.171  13.182  1.00  0.76           C  
ATOM    203  CG  GLU A  14       3.438  12.021  14.329  1.00  0.76           C  
ATOM    204  CD  GLU A  14       2.325  11.021  14.054  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       2.526   9.825  14.088  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       1.238  11.486  13.747  1.00  0.76           O  
ATOM    207  H   GLU A  14       6.114  12.772  11.377  1.00  0.76           H  
ATOM    208  HA  GLU A  14       4.489  14.278  13.140  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       3.865  12.100  12.254  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       5.108  11.336  13.218  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       4.001  11.668  15.193  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       3.029  12.967  14.588  1.00  0.76           H  
ATOM    213  N   ALA A  15       7.262  13.291  14.483  1.00  0.75           N  
ATOM    214  CA  ALA A  15       8.142  13.463  15.627  1.00  0.75           C  
ATOM    215  C   ALA A  15       8.233  14.932  16.051  1.00  0.75           C  
ATOM    216  O   ALA A  15       8.502  15.219  17.219  1.00  0.75           O  
ATOM    217  CB  ALA A  15       9.533  12.957  15.289  1.00  0.75           C  
ATOM    218  H   ALA A  15       7.626  12.787  13.675  1.00  0.75           H  
ATOM    219  HA  ALA A  15       7.734  12.891  16.458  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      10.182  13.070  16.153  1.00  0.75           H  
ATOM    221 2HB  ALA A  15       9.478  11.907  15.007  1.00  0.75           H  
ATOM    222 3HB  ALA A  15       9.931  13.535  14.452  1.00  0.75           H  
ATOM    223  N   ASP A  16       8.085  15.859  15.098  1.00  0.74           N  
ATOM    224  CA  ASP A  16       8.150  17.285  15.377  1.00  0.74           C  
ATOM    225  C   ASP A  16       7.356  18.064  14.338  1.00  0.74           C  
ATOM    226  O   ASP A  16       7.933  18.683  13.428  1.00  0.74           O  
ATOM    227  CB  ASP A  16       9.602  17.771  15.425  1.00  0.74           C  
ATOM    228  CG  ASP A  16       9.768  19.256  15.882  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       8.793  20.001  15.941  1.00  0.74           O  
ATOM    230  OD2 ASP A  16      10.883  19.635  16.135  1.00  0.74           O  
ATOM    231  H   ASP A  16       7.837  15.573  14.152  1.00  0.74           H  
ATOM    232  HA  ASP A  16       7.697  17.464  16.351  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      10.169  17.137  16.109  1.00  0.74           H  
ATOM    234 2HB  ASP A  16      10.048  17.659  14.436  1.00  0.74           H  
ATOM    235  N   TYR A  17       6.032  18.062  14.497  1.00  0.73           N  
ATOM    236  CA  TYR A  17       5.160  18.713  13.534  1.00  0.73           C  
ATOM    237  C   TYR A  17       5.430  20.200  13.419  1.00  0.73           C  
ATOM    238  O   TYR A  17       5.331  20.760  12.335  1.00  0.73           O  
ATOM    239  CB  TYR A  17       3.681  18.512  13.876  1.00  0.73           C  
ATOM    240  CG  TYR A  17       3.047  17.210  13.435  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       2.401  16.391  14.339  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       3.092  16.863  12.110  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       1.790  15.230  13.898  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       2.489  15.706  11.662  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       1.836  14.887  12.549  1.00  0.73           C  
ATOM    246  OH  TYR A  17       1.235  13.721  12.102  1.00  0.73           O  
ATOM    247  H   TYR A  17       5.631  17.550  15.274  1.00  0.73           H  
ATOM    248  HA  TYR A  17       5.351  18.265  12.556  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       3.554  18.593  14.955  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       3.105  19.323  13.430  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       2.361  16.662  15.393  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       3.608  17.513  11.416  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       1.272  14.582  14.607  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       2.531  15.443  10.611  1.00  0.73           H  
ATOM    255  HH  TYR A  17       1.166  13.068  12.845  1.00  0.73           H  
ATOM    256  N   ALA A  18       5.718  20.864  14.539  1.00  0.72           N  
ATOM    257  CA  ALA A  18       5.926  22.308  14.504  1.00  0.72           C  
ATOM    258  C   ALA A  18       7.150  22.707  13.697  1.00  0.72           C  
ATOM    259  O   ALA A  18       7.073  23.608  12.854  1.00  0.72           O  
ATOM    260  CB  ALA A  18       6.065  22.837  15.913  1.00  0.72           C  
ATOM    261  H   ALA A  18       5.816  20.361  15.409  1.00  0.72           H  
ATOM    262  HA  ALA A  18       5.064  22.765  14.034  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       6.189  23.917  15.885  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       5.172  22.587  16.482  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       6.940  22.380  16.383  1.00  0.72           H  
ATOM    266  N   ALA A  19       8.286  22.030  13.903  1.00  0.70           N  
ATOM    267  CA  ALA A  19       9.467  22.402  13.135  1.00  0.70           C  
ATOM    268  C   ALA A  19       9.264  22.143  11.660  1.00  0.70           C  
ATOM    269  O   ALA A  19       9.646  22.965  10.821  1.00  0.70           O  
ATOM    270  CB  ALA A  19      10.682  21.650  13.600  1.00  0.70           C  
ATOM    271  H   ALA A  19       8.353  21.276  14.603  1.00  0.70           H  
ATOM    272  HA  ALA A  19       9.634  23.469  13.275  1.00  0.70           H  
ATOM    273 1HB  ALA A  19      11.549  21.964  13.028  1.00  0.70           H  
ATOM    274 2HB  ALA A  19      10.851  21.847  14.660  1.00  0.70           H  
ATOM    275 3HB  ALA A  19      10.519  20.582  13.454  1.00  0.70           H  
ATOM    276  N   ASN A  20       8.616  21.016  11.342  1.00  0.69           N  
ATOM    277  CA  ASN A  20       8.403  20.653   9.951  1.00  0.69           C  
ATOM    278  C   ASN A  20       7.325  21.518   9.338  1.00  0.69           C  
ATOM    279  O   ASN A  20       7.402  21.880   8.165  1.00  0.69           O  
ATOM    280  CB  ASN A  20       8.072  19.182   9.850  1.00  0.69           C  
ATOM    281  CG  ASN A  20       9.271  18.332  10.063  1.00  0.69           C  
ATOM    282  OD1 ASN A  20      10.090  18.168   9.153  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       9.415  17.814  11.243  1.00  0.69           N  
ATOM    284  H   ASN A  20       8.305  20.375  12.081  1.00  0.69           H  
ATOM    285  HA  ASN A  20       9.324  20.839   9.399  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       7.319  18.926  10.605  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       7.648  18.965   8.872  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20      10.212  17.247  11.455  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       8.715  18.007  11.959  1.00  0.69           H  
ATOM    290  N   GLY A  21       6.353  21.908  10.147  1.00  0.68           N  
ATOM    291  CA  GLY A  21       5.271  22.769   9.726  1.00  0.68           C  
ATOM    292  C   GLY A  21       5.879  24.055   9.247  1.00  0.68           C  
ATOM    293  O   GLY A  21       5.611  24.521   8.131  1.00  0.68           O  
ATOM    294  H   GLY A  21       6.331  21.577  11.103  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       4.684  22.303   8.937  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       4.626  22.956  10.581  1.00  0.68           H  
ATOM    297  N   GLY A  22       6.724  24.610  10.109  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.432  25.830   9.836  1.00  0.67           C  
ATOM    299  C   GLY A  22       8.203  25.708   8.536  1.00  0.67           C  
ATOM    300  O   GLY A  22       7.994  26.509   7.630  1.00  0.67           O  
ATOM    301  H   GLY A  22       6.879  24.158  11.012  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       6.732  26.654   9.784  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       8.119  26.035  10.656  1.00  0.67           H  
ATOM    304  N   GLU A  23       9.075  24.700   8.425  1.00  0.67           N  
ATOM    305  CA  GLU A  23       9.876  24.549   7.214  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.069  24.383   5.924  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.396  25.019   4.916  1.00  0.67           O  
ATOM    308  CB  GLU A  23      10.858  23.390   7.343  1.00  0.67           C  
ATOM    309  CG  GLU A  23      11.741  23.242   6.097  1.00  0.67           C  
ATOM    310  CD  GLU A  23      12.840  22.222   6.219  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      13.027  21.681   7.280  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.495  21.978   5.227  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.200  24.048   9.203  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.468  25.455   7.108  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.495  23.537   8.214  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.305  22.457   7.487  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.102  22.973   5.265  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.182  24.211   5.868  1.00  0.67           H  
ATOM    319  N   VAL A  24       7.996  23.586   5.937  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.217  23.426   4.714  1.00  0.67           C  
ATOM    321  C   VAL A  24       6.612  24.764   4.307  1.00  0.67           C  
ATOM    322  O   VAL A  24       6.699  25.162   3.143  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.092  22.372   4.887  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.139  22.373   3.661  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       6.694  20.979   5.026  1.00  0.67           C  
ATOM    326  H   VAL A  24       7.739  23.076   6.784  1.00  0.67           H  
ATOM    327  HA  VAL A  24       7.884  23.092   3.923  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.515  22.622   5.786  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.353  21.633   3.814  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       4.691  23.362   3.549  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       5.688  22.123   2.765  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       5.900  20.256   5.162  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.247  20.740   4.126  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.360  20.949   5.882  1.00  0.67           H  
ATOM    335  N   LEU A  25       6.015  25.484   5.253  1.00  0.67           N  
ATOM    336  CA  LEU A  25       5.448  26.771   4.897  1.00  0.67           C  
ATOM    337  C   LEU A  25       6.489  27.820   4.548  1.00  0.67           C  
ATOM    338  O   LEU A  25       6.272  28.622   3.644  1.00  0.67           O  
ATOM    339  CB  LEU A  25       4.569  27.300   5.996  1.00  0.67           C  
ATOM    340  CG  LEU A  25       3.295  26.604   6.208  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       2.657  27.220   7.376  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       2.419  26.724   4.962  1.00  0.67           C  
ATOM    343  H   LEU A  25       5.961  25.145   6.218  1.00  0.67           H  
ATOM    344  HA  LEU A  25       4.821  26.622   4.022  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       5.132  27.208   6.923  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       4.370  28.337   5.815  1.00  0.67           H  
ATOM    347  HG  LEU A  25       3.480  25.551   6.429  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       1.731  26.721   7.557  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       3.314  27.106   8.223  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       2.476  28.278   7.192  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       1.469  26.215   5.135  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       2.232  27.773   4.746  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       2.928  26.265   4.113  1.00  0.67           H  
ATOM    354  N   ASN A  26       7.639  27.813   5.217  1.00  0.68           N  
ATOM    355  CA  ASN A  26       8.653  28.808   4.914  1.00  0.68           C  
ATOM    356  C   ASN A  26       9.111  28.622   3.481  1.00  0.68           C  
ATOM    357  O   ASN A  26       9.203  29.583   2.719  1.00  0.68           O  
ATOM    358  CB  ASN A  26       9.835  28.654   5.847  1.00  0.68           C  
ATOM    359  CG  ASN A  26       9.568  29.089   7.218  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       8.669  29.889   7.486  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.325  28.538   8.131  1.00  0.68           N  
ATOM    362  H   ASN A  26       7.800  27.141   5.961  1.00  0.68           H  
ATOM    363  HA  ASN A  26       8.222  29.806   5.010  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.131  27.604   5.869  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      10.678  29.222   5.456  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.182  28.749   9.096  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      11.036  27.891   7.862  1.00  0.68           H  
ATOM    368  N   ARG A  27       9.335  27.369   3.081  1.00  0.69           N  
ATOM    369  CA  ARG A  27       9.751  27.105   1.717  1.00  0.69           C  
ATOM    370  C   ARG A  27       8.648  27.472   0.734  1.00  0.69           C  
ATOM    371  O   ARG A  27       8.910  28.078  -0.301  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.126  25.653   1.548  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.427  25.207   2.185  1.00  0.69           C  
ATOM    374  CD  ARG A  27      11.645  23.758   1.951  1.00  0.69           C  
ATOM    375  NE  ARG A  27      12.861  23.249   2.586  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      14.091  23.278   2.060  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.320  23.795   0.870  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      15.068  22.769   2.773  1.00  0.69           N  
ATOM    379  H   ARG A  27       9.241  26.590   3.738  1.00  0.69           H  
ATOM    380  HA  ARG A  27      10.627  27.714   1.500  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       9.349  25.054   2.013  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      10.153  25.397   0.488  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      12.259  25.763   1.757  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.383  25.378   3.263  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.798  23.226   2.369  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.704  23.558   0.883  1.00  0.69           H  
ATOM    387  HE  ARG A  27      12.794  22.826   3.522  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      13.559  24.186   0.334  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      15.257  23.804   0.497  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      14.832  22.376   3.696  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      16.013  22.761   2.427  1.00  0.69           H  
ATOM    392  N   LEU A  28       7.393  27.179   1.078  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.295  27.512   0.183  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.260  29.016  -0.045  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.197  29.486  -1.180  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.957  27.081   0.799  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.697  27.376  -0.021  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.747  26.574  -1.330  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.474  27.030   0.810  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.195  26.675   1.943  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.449  27.014  -0.771  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.994  26.008   0.998  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.841  27.596   1.750  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.668  28.438  -0.278  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.860  26.787  -1.921  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.625  26.852  -1.887  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.784  25.505  -1.106  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.569  27.238   0.237  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.513  25.980   1.067  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.477  27.630   1.723  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.319  29.779   1.044  1.00  0.70           N  
ATOM    412  CA  PHE A  29       6.245  31.228   0.979  1.00  0.70           C  
ATOM    413  C   PHE A  29       7.456  31.812   0.232  1.00  0.70           C  
ATOM    414  O   PHE A  29       7.322  32.775  -0.518  1.00  0.70           O  
ATOM    415  CB  PHE A  29       6.158  31.807   2.395  1.00  0.70           C  
ATOM    416  CG  PHE A  29       4.883  31.403   3.149  1.00  0.70           C  
ATOM    417  CD1 PHE A  29       3.710  31.134   2.464  1.00  0.70           C  
ATOM    418  CD2 PHE A  29       4.864  31.305   4.553  1.00  0.70           C  
ATOM    419  CE1 PHE A  29       2.562  30.774   3.136  1.00  0.70           C  
ATOM    420  CE2 PHE A  29       3.710  30.955   5.225  1.00  0.70           C  
ATOM    421  CZ  PHE A  29       2.559  30.685   4.513  1.00  0.70           C  
ATOM    422  H   PHE A  29       6.391  29.332   1.956  1.00  0.70           H  
ATOM    423  HA  PHE A  29       5.341  31.502   0.432  1.00  0.70           H  
ATOM    424 1HB  PHE A  29       7.023  31.472   2.978  1.00  0.70           H  
ATOM    425 2HB  PHE A  29       6.190  32.882   2.349  1.00  0.70           H  
ATOM    426  HD1 PHE A  29       3.703  31.205   1.380  1.00  0.70           H  
ATOM    427  HD2 PHE A  29       5.776  31.509   5.113  1.00  0.70           H  
ATOM    428  HE1 PHE A  29       1.659  30.564   2.572  1.00  0.70           H  
ATOM    429  HE2 PHE A  29       3.709  30.886   6.311  1.00  0.70           H  
ATOM    430  HZ  PHE A  29       1.649  30.400   5.034  1.00  0.70           H  
ATOM    431  N   LYS A  30       8.652  31.248   0.438  1.00  0.72           N  
ATOM    432  CA  LYS A  30       9.839  31.757  -0.252  1.00  0.72           C  
ATOM    433  C   LYS A  30       9.838  31.456  -1.749  1.00  0.72           C  
ATOM    434  O   LYS A  30      10.191  32.317  -2.559  1.00  0.72           O  
ATOM    435  CB  LYS A  30      11.123  31.168   0.345  1.00  0.72           C  
ATOM    436  CG  LYS A  30      11.516  31.676   1.722  1.00  0.72           C  
ATOM    437  CD  LYS A  30      12.781  31.001   2.216  1.00  0.72           C  
ATOM    438  CE  LYS A  30      13.208  31.530   3.582  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      14.454  30.856   4.065  1.00  0.72           N  
ATOM    440  H   LYS A  30       8.750  30.473   1.093  1.00  0.72           H  
ATOM    441  HA  LYS A  30       9.861  32.838  -0.129  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      11.005  30.085   0.424  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      11.952  31.354  -0.333  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      11.688  32.744   1.674  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      10.717  31.486   2.424  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.599  29.928   2.294  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.584  31.167   1.502  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      13.394  32.599   3.505  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      12.405  31.362   4.304  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      14.721  31.231   4.964  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      14.289  29.863   4.149  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      15.199  31.018   3.403  1.00  0.72           H  
ATOM    453  N   GLU A  31       9.445  30.237  -2.125  1.00  0.73           N  
ATOM    454  CA  GLU A  31       9.443  29.854  -3.532  1.00  0.73           C  
ATOM    455  C   GLU A  31       8.249  30.441  -4.280  1.00  0.73           C  
ATOM    456  O   GLU A  31       8.370  30.824  -5.448  1.00  0.73           O  
ATOM    457  CB  GLU A  31       9.466  28.325  -3.685  1.00  0.73           C  
ATOM    458  CG  GLU A  31      10.774  27.629  -3.238  1.00  0.73           C  
ATOM    459  CD  GLU A  31      10.767  26.094  -3.430  1.00  0.73           C  
ATOM    460  OE1 GLU A  31       9.714  25.507  -3.579  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      11.833  25.487  -3.441  1.00  0.73           O  
ATOM    462  H   GLU A  31       9.164  29.552  -1.424  1.00  0.73           H  
ATOM    463  HA  GLU A  31      10.348  30.249  -3.991  1.00  0.73           H  
ATOM    464 1HB  GLU A  31       8.659  27.900  -3.087  1.00  0.73           H  
ATOM    465 2HB  GLU A  31       9.282  28.063  -4.725  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      11.605  28.052  -3.800  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      10.934  27.855  -2.182  1.00  0.73           H  
ATOM    468  N   TYR A  32       7.097  30.521  -3.609  1.00  0.75           N  
ATOM    469  CA  TYR A  32       5.872  31.013  -4.217  1.00  0.75           C  
ATOM    470  C   TYR A  32       5.174  32.067  -3.338  1.00  0.75           C  
ATOM    471  O   TYR A  32       4.088  31.780  -2.818  1.00  0.75           O  
ATOM    472  CB  TYR A  32       4.936  29.824  -4.422  1.00  0.75           C  
ATOM    473  CG  TYR A  32       5.586  28.708  -5.189  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       6.092  27.630  -4.486  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       5.695  28.752  -6.563  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       6.717  26.602  -5.144  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       6.320  27.721  -7.235  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       6.834  26.650  -6.530  1.00  0.75           C  
ATOM    479  OH  TYR A  32       7.465  25.625  -7.196  1.00  0.75           O  
ATOM    480  H   TYR A  32       7.045  30.197  -2.646  1.00  0.75           H  
ATOM    481  HA  TYR A  32       6.111  31.461  -5.180  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       4.618  29.434  -3.449  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       4.043  30.140  -4.960  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       6.011  27.607  -3.405  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       5.297  29.602  -7.116  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       7.125  25.761  -4.579  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       6.413  27.755  -8.320  1.00  0.75           H  
ATOM    488  HH  TYR A  32       7.762  24.970  -6.559  1.00  0.75           H  
ATOM    489  N   PRO A  33       5.705  33.311  -3.208  1.00  0.78           N  
ATOM    490  CA  PRO A  33       5.233  34.370  -2.311  1.00  0.78           C  
ATOM    491  C   PRO A  33       3.773  34.727  -2.522  1.00  0.78           C  
ATOM    492  O   PRO A  33       3.112  35.218  -1.615  1.00  0.78           O  
ATOM    493  CB  PRO A  33       6.124  35.559  -2.683  1.00  0.78           C  
ATOM    494  CG  PRO A  33       7.369  34.936  -3.257  1.00  0.78           C  
ATOM    495  CD  PRO A  33       6.886  33.716  -4.005  1.00  0.78           C  
ATOM    496  HA  PRO A  33       5.401  34.065  -1.268  1.00  0.78           H  
ATOM    497 1HB  PRO A  33       5.600  36.211  -3.398  1.00  0.78           H  
ATOM    498 2HB  PRO A  33       6.329  36.163  -1.788  1.00  0.78           H  
ATOM    499 1HG  PRO A  33       7.899  35.648  -3.902  1.00  0.78           H  
ATOM    500 2HG  PRO A  33       8.066  34.659  -2.444  1.00  0.78           H  
ATOM    501 1HD  PRO A  33       6.607  33.957  -5.037  1.00  0.78           H  
ATOM    502 2HD  PRO A  33       7.687  33.006  -3.950  1.00  0.78           H  
ATOM    503  N   ASP A  34       3.230  34.440  -3.699  1.00  0.80           N  
ATOM    504  CA  ASP A  34       1.826  34.729  -3.950  1.00  0.80           C  
ATOM    505  C   ASP A  34       0.916  33.956  -2.999  1.00  0.80           C  
ATOM    506  O   ASP A  34      -0.196  34.390  -2.711  1.00  0.80           O  
ATOM    507  CB  ASP A  34       1.447  34.444  -5.400  1.00  0.80           C  
ATOM    508  CG  ASP A  34       1.962  35.505  -6.375  1.00  0.80           C  
ATOM    509  OD1 ASP A  34       2.402  36.544  -5.923  1.00  0.80           O  
ATOM    510  OD2 ASP A  34       1.889  35.285  -7.555  1.00  0.80           O  
ATOM    511  H   ASP A  34       3.785  34.027  -4.431  1.00  0.80           H  
ATOM    512  HA  ASP A  34       1.665  35.791  -3.771  1.00  0.80           H  
ATOM    513 1HB  ASP A  34       1.848  33.473  -5.693  1.00  0.80           H  
ATOM    514 2HB  ASP A  34       0.362  34.385  -5.484  1.00  0.80           H  
ATOM    515  N   THR A  35       1.391  32.834  -2.453  1.00  0.83           N  
ATOM    516  CA  THR A  35       0.575  32.058  -1.534  1.00  0.83           C  
ATOM    517  C   THR A  35       0.343  32.827  -0.230  1.00  0.83           C  
ATOM    518  O   THR A  35      -0.635  32.590   0.468  1.00  0.83           O  
ATOM    519  CB  THR A  35       1.207  30.683  -1.257  1.00  0.83           C  
ATOM    520  OG1 THR A  35       2.525  30.858  -0.736  1.00  0.83           O  
ATOM    521  CG2 THR A  35       1.274  29.839  -2.532  1.00  0.83           C  
ATOM    522  H   THR A  35       2.335  32.513  -2.671  1.00  0.83           H  
ATOM    523  HA  THR A  35      -0.397  31.888  -1.998  1.00  0.83           H  
ATOM    524  HB  THR A  35       0.604  30.160  -0.515  1.00  0.83           H  
ATOM    525  HG1 THR A  35       3.132  31.112  -1.475  1.00  0.83           H  
ATOM    526 1HG2 THR A  35       1.718  28.873  -2.309  1.00  0.83           H  
ATOM    527 2HG2 THR A  35       0.269  29.693  -2.925  1.00  0.83           H  
ATOM    528 3HG2 THR A  35       1.883  30.354  -3.274  1.00  0.83           H  
ATOM    529  N   LEU A  36       1.189  33.816   0.066  1.00  0.86           N  
ATOM    530  CA  LEU A  36       1.030  34.650   1.249  1.00  0.86           C  
ATOM    531  C   LEU A  36      -0.254  35.465   1.160  1.00  0.86           C  
ATOM    532  O   LEU A  36      -0.838  35.824   2.177  1.00  0.86           O  
ATOM    533  CB  LEU A  36       2.238  35.584   1.421  1.00  0.86           C  
ATOM    534  CG  LEU A  36       3.537  34.923   1.840  1.00  0.86           C  
ATOM    535  CD1 LEU A  36       4.681  35.899   1.733  1.00  0.86           C  
ATOM    536  CD2 LEU A  36       3.382  34.520   3.274  1.00  0.86           C  
ATOM    537  H   LEU A  36       1.961  34.026  -0.561  1.00  0.86           H  
ATOM    538  HA  LEU A  36       0.970  34.002   2.122  1.00  0.86           H  
ATOM    539 1HB  LEU A  36       2.403  36.125   0.500  1.00  0.86           H  
ATOM    540 2HB  LEU A  36       1.990  36.307   2.191  1.00  0.86           H  
ATOM    541  HG  LEU A  36       3.745  34.055   1.207  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36       5.597  35.420   2.063  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36       4.787  36.215   0.691  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36       4.480  36.767   2.364  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36       4.286  34.064   3.629  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36       3.184  35.416   3.852  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36       2.552  33.823   3.377  1.00  0.86           H  
ATOM    548  N   LYS A  37      -0.722  35.731  -0.065  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -1.916  36.534  -0.301  1.00  0.89           C  
ATOM    550  C   LYS A  37      -3.170  35.834   0.238  1.00  0.89           C  
ATOM    551  O   LYS A  37      -4.202  36.471   0.451  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -2.067  36.811  -1.799  1.00  0.89           C  
ATOM    553  CG  LYS A  37      -0.961  37.701  -2.386  1.00  0.89           C  
ATOM    554  CD  LYS A  37      -1.127  37.898  -3.900  1.00  0.89           C  
ATOM    555  CE  LYS A  37       0.025  38.723  -4.485  1.00  0.89           C  
ATOM    556  NZ  LYS A  37      -0.106  38.921  -5.958  1.00  0.89           N  
ATOM    557  H   LYS A  37      -0.250  35.353  -0.884  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -1.805  37.482   0.225  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -2.092  35.873  -2.345  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -3.018  37.309  -1.976  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      -0.973  38.672  -1.891  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       0.006  37.227  -2.200  1.00  0.89           H  
ATOM    563 1HD  LYS A  37      -1.127  36.915  -4.383  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -2.072  38.392  -4.110  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       0.057  39.696  -3.998  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       0.962  38.197  -4.289  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       0.685  39.452  -6.292  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37      -0.124  38.022  -6.431  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37      -0.958  39.418  -6.159  1.00  0.89           H  
ATOM    570  N   LEU A  38      -3.082  34.515   0.447  1.00  0.90           N  
ATOM    571  CA  LEU A  38      -4.180  33.697   0.944  1.00  0.90           C  
ATOM    572  C   LEU A  38      -4.273  33.763   2.461  1.00  0.90           C  
ATOM    573  O   LEU A  38      -5.233  33.275   3.061  1.00  0.90           O  
ATOM    574  CB  LEU A  38      -3.901  32.235   0.608  1.00  0.90           C  
ATOM    575  CG  LEU A  38      -3.801  31.852  -0.831  1.00  0.90           C  
ATOM    576  CD1 LEU A  38      -3.308  30.426  -0.880  1.00  0.90           C  
ATOM    577  CD2 LEU A  38      -5.173  32.006  -1.515  1.00  0.90           C  
ATOM    578  H   LEU A  38      -2.198  34.034   0.277  1.00  0.90           H  
ATOM    579  HA  LEU A  38      -5.115  34.038   0.503  1.00  0.90           H  
ATOM    580 1HB  LEU A  38      -2.969  31.962   1.077  1.00  0.90           H  
ATOM    581 2HB  LEU A  38      -4.686  31.627   1.056  1.00  0.90           H  
ATOM    582  HG  LEU A  38      -3.065  32.486  -1.334  1.00  0.90           H  
ATOM    583 1HD1 LEU A  38      -3.206  30.137  -1.891  1.00  0.90           H  
ATOM    584 2HD1 LEU A  38      -2.333  30.373  -0.386  1.00  0.90           H  
ATOM    585 3HD1 LEU A  38      -4.003  29.773  -0.375  1.00  0.90           H  
ATOM    586 1HD2 LEU A  38      -5.100  31.711  -2.561  1.00  0.90           H  
ATOM    587 2HD2 LEU A  38      -5.913  31.382  -1.022  1.00  0.90           H  
ATOM    588 3HD2 LEU A  38      -5.492  33.047  -1.452  1.00  0.90           H  
ATOM    589  N   PHE A  39      -3.242  34.316   3.085  1.00  0.91           N  
ATOM    590  CA  PHE A  39      -3.113  34.297   4.521  1.00  0.91           C  
ATOM    591  C   PHE A  39      -2.807  35.679   5.076  1.00  0.91           C  
ATOM    592  O   PHE A  39      -1.632  35.984   5.262  1.00  0.91           O  
ATOM    593  CB  PHE A  39      -1.972  33.387   4.914  1.00  0.91           C  
ATOM    594  CG  PHE A  39      -2.077  31.999   4.398  1.00  0.91           C  
ATOM    595  CD1 PHE A  39      -1.214  31.587   3.396  1.00  0.91           C  
ATOM    596  CD2 PHE A  39      -3.026  31.119   4.858  1.00  0.91           C  
ATOM    597  CE1 PHE A  39      -1.289  30.322   2.868  1.00  0.91           C  
ATOM    598  CE2 PHE A  39      -3.113  29.849   4.327  1.00  0.91           C  
ATOM    599  CZ  PHE A  39      -2.239  29.449   3.329  1.00  0.91           C  
ATOM    600  H   PHE A  39      -2.495  34.757   2.551  1.00  0.91           H  
ATOM    601  HA  PHE A  39      -4.035  33.917   4.956  1.00  0.91           H  
ATOM    602 1HB  PHE A  39      -1.047  33.817   4.528  1.00  0.91           H  
ATOM    603 2HB  PHE A  39      -1.899  33.345   5.995  1.00  0.91           H  
ATOM    604  HD1 PHE A  39      -0.466  32.284   3.021  1.00  0.91           H  
ATOM    605  HD2 PHE A  39      -3.718  31.436   5.638  1.00  0.91           H  
ATOM    606  HE1 PHE A  39      -0.602  30.020   2.076  1.00  0.91           H  
ATOM    607  HE2 PHE A  39      -3.875  29.161   4.691  1.00  0.91           H  
ATOM    608  HZ  PHE A  39      -2.309  28.449   2.907  1.00  0.91           H  
ATOM    609  N   PRO A  40      -3.790  36.554   5.325  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -3.597  37.918   5.808  1.00  0.91           C  
ATOM    611  C   PRO A  40      -2.625  37.962   7.001  1.00  0.91           C  
ATOM    612  O   PRO A  40      -1.899  38.933   7.184  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -5.021  38.314   6.212  1.00  0.91           C  
ATOM    614  CG  PRO A  40      -5.904  37.509   5.275  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -5.199  36.171   5.136  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -3.234  38.545   4.981  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      -5.192  38.080   7.274  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -5.155  39.400   6.098  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      -6.917  37.412   5.694  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      -6.007  38.029   4.310  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -5.528  35.472   5.919  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -5.373  35.781   4.127  1.00  0.91           H  
ATOM    623  N   LYS A  41      -2.618  36.893   7.811  1.00  0.91           N  
ATOM    624  CA  LYS A  41      -1.741  36.743   8.974  1.00  0.91           C  
ATOM    625  C   LYS A  41      -0.237  36.634   8.632  1.00  0.91           C  
ATOM    626  O   LYS A  41       0.611  36.832   9.507  1.00  0.91           O  
ATOM    627  CB  LYS A  41      -2.229  35.558   9.806  1.00  0.91           C  
ATOM    628  CG  LYS A  41      -2.128  34.184   9.138  1.00  0.91           C  
ATOM    629  CD  LYS A  41      -2.758  33.126  10.050  1.00  0.91           C  
ATOM    630  CE  LYS A  41      -2.796  31.730   9.436  1.00  0.91           C  
ATOM    631  NZ  LYS A  41      -3.508  30.779  10.338  1.00  0.91           N  
ATOM    632  H   LYS A  41      -3.251  36.137   7.613  1.00  0.91           H  
ATOM    633  HA  LYS A  41      -1.858  37.636   9.588  1.00  0.91           H  
ATOM    634 1HB  LYS A  41      -1.655  35.511  10.731  1.00  0.91           H  
ATOM    635 2HB  LYS A  41      -3.273  35.716  10.079  1.00  0.91           H  
ATOM    636 1HG  LYS A  41      -2.643  34.201   8.179  1.00  0.91           H  
ATOM    637 2HG  LYS A  41      -1.083  33.939   8.968  1.00  0.91           H  
ATOM    638 1HD  LYS A  41      -2.181  33.075  10.975  1.00  0.91           H  
ATOM    639 2HD  LYS A  41      -3.776  33.425  10.299  1.00  0.91           H  
ATOM    640 1HE  LYS A  41      -3.313  31.770   8.478  1.00  0.91           H  
ATOM    641 2HE  LYS A  41      -1.793  31.368   9.277  1.00  0.91           H  
ATOM    642 1HZ  LYS A  41      -3.539  29.848   9.920  1.00  0.91           H  
ATOM    643 2HZ  LYS A  41      -3.022  30.731  11.223  1.00  0.91           H  
ATOM    644 3HZ  LYS A  41      -4.451  31.103  10.490  1.00  0.91           H  
ATOM    645  N   PHE A  42       0.088  36.302   7.375  1.00  0.91           N  
ATOM    646  CA  PHE A  42       1.472  36.207   6.923  1.00  0.91           C  
ATOM    647  C   PHE A  42       1.733  37.250   5.830  1.00  0.91           C  
ATOM    648  O   PHE A  42       2.883  37.551   5.493  1.00  0.91           O  
ATOM    649  CB  PHE A  42       1.824  34.835   6.350  1.00  0.91           C  
ATOM    650  CG  PHE A  42       1.580  33.689   7.219  1.00  0.91           C  
ATOM    651  CD1 PHE A  42       0.816  32.640   6.774  1.00  0.91           C  
ATOM    652  CD2 PHE A  42       2.046  33.664   8.488  1.00  0.91           C  
ATOM    653  CE1 PHE A  42       0.543  31.569   7.571  1.00  0.91           C  
ATOM    654  CE2 PHE A  42       1.770  32.612   9.290  1.00  0.91           C  
ATOM    655  CZ  PHE A  42       1.023  31.557   8.839  1.00  0.91           C  
ATOM    656  H   PHE A  42      -0.648  36.142   6.707  1.00  0.91           H  
ATOM    657  HA  PHE A  42       2.134  36.412   7.761  1.00  0.91           H  
ATOM    658 1HB  PHE A  42       1.244  34.686   5.438  1.00  0.91           H  
ATOM    659 2HB  PHE A  42       2.856  34.820   6.072  1.00  0.91           H  
ATOM    660  HD1 PHE A  42       0.450  32.662   5.764  1.00  0.91           H  
ATOM    661  HD2 PHE A  42       2.640  34.503   8.862  1.00  0.91           H  
ATOM    662  HE1 PHE A  42      -0.057  30.739   7.194  1.00  0.91           H  
ATOM    663  HE2 PHE A  42       2.147  32.609  10.284  1.00  0.91           H  
ATOM    664  HZ  PHE A  42       0.816  30.722   9.496  1.00  0.91           H  
ATOM    665  N   SER A  43       0.670  37.770   5.228  1.00  0.92           N  
ATOM    666  CA  SER A  43       0.861  38.754   4.179  1.00  0.92           C  
ATOM    667  C   SER A  43       1.583  39.956   4.782  1.00  0.92           C  
ATOM    668  O   SER A  43       1.225  40.423   5.860  1.00  0.92           O  
ATOM    669  CB  SER A  43      -0.470  39.183   3.591  1.00  0.92           C  
ATOM    670  OG  SER A  43      -0.294  40.191   2.627  1.00  0.92           O  
ATOM    671  H   SER A  43      -0.267  37.466   5.484  1.00  0.92           H  
ATOM    672  HA  SER A  43       1.479  38.324   3.393  1.00  0.92           H  
ATOM    673 1HB  SER A  43      -0.969  38.318   3.144  1.00  0.92           H  
ATOM    674 2HB  SER A  43      -1.108  39.550   4.392  1.00  0.92           H  
ATOM    675  HG  SER A  43       0.143  40.914   3.087  1.00  0.92           H  
ATOM    676  N   GLY A  44       2.598  40.461   4.091  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.351  41.624   4.570  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.457  41.274   5.580  1.00  0.94           C  
ATOM    679  O   GLY A  44       5.193  42.156   6.030  1.00  0.94           O  
ATOM    680  H   GLY A  44       2.859  40.030   3.215  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.795  42.134   3.716  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.659  42.329   5.028  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.587  39.995   5.916  1.00  0.96           N  
ATOM    684  CA  ILE A  45       5.578  39.524   6.871  1.00  0.96           C  
ATOM    685  C   ILE A  45       6.831  39.084   6.114  1.00  0.96           C  
ATOM    686  O   ILE A  45       6.731  38.419   5.081  1.00  0.96           O  
ATOM    687  CB  ILE A  45       4.969  38.401   7.725  1.00  0.96           C  
ATOM    688  CG1 ILE A  45       3.700  38.928   8.415  1.00  0.96           C  
ATOM    689  CG2 ILE A  45       5.920  37.896   8.709  1.00  0.96           C  
ATOM    690  CD1 ILE A  45       3.943  40.116   9.288  1.00  0.96           C  
ATOM    691  H   ILE A  45       3.947  39.301   5.529  1.00  0.96           H  
ATOM    692  HA  ILE A  45       5.853  40.344   7.533  1.00  0.96           H  
ATOM    693  HB  ILE A  45       4.683  37.589   7.084  1.00  0.96           H  
ATOM    694 1HG1 ILE A  45       2.971  39.209   7.654  1.00  0.96           H  
ATOM    695 2HG1 ILE A  45       3.272  38.134   9.029  1.00  0.96           H  
ATOM    696 1HG2 ILE A  45       5.465  37.095   9.287  1.00  0.96           H  
ATOM    697 2HG2 ILE A  45       6.768  37.523   8.177  1.00  0.96           H  
ATOM    698 3HG2 ILE A  45       6.222  38.704   9.374  1.00  0.96           H  
ATOM    699 1HD1 ILE A  45       3.002  40.431   9.738  1.00  0.96           H  
ATOM    700 2HD1 ILE A  45       4.653  39.853  10.072  1.00  0.96           H  
ATOM    701 3HD1 ILE A  45       4.351  40.930   8.688  1.00  0.96           H  
ATOM    702  N   SER A  46       8.006  39.544   6.555  1.00  0.98           N  
ATOM    703  CA  SER A  46       9.247  39.242   5.852  1.00  0.98           C  
ATOM    704  C   SER A  46       9.592  37.787   5.935  1.00  0.98           C  
ATOM    705  O   SER A  46       9.302  37.131   6.930  1.00  0.98           O  
ATOM    706  CB  SER A  46      10.426  40.056   6.365  1.00  0.98           C  
ATOM    707  OG  SER A  46      11.637  39.620   5.765  1.00  0.98           O  
ATOM    708  H   SER A  46       8.083  40.050   7.451  1.00  0.98           H  
ATOM    709  HA  SER A  46       9.105  39.492   4.800  1.00  0.98           H  
ATOM    710 1HB  SER A  46      10.260  41.108   6.144  1.00  0.98           H  
ATOM    711 2HB  SER A  46      10.506  39.957   7.438  1.00  0.98           H  
ATOM    712  HG  SER A  46      12.259  40.350   5.883  1.00  0.98           H  
ATOM    713  N   GLN A  47      10.290  37.282   4.937  1.00  1.00           N  
ATOM    714  CA  GLN A  47      10.740  35.903   5.000  1.00  1.00           C  
ATOM    715  C   GLN A  47      11.630  35.691   6.234  1.00  1.00           C  
ATOM    716  O   GLN A  47      11.714  34.580   6.768  1.00  1.00           O  
ATOM    717  CB  GLN A  47      11.479  35.519   3.724  1.00  1.00           C  
ATOM    718  CG  GLN A  47      10.596  35.487   2.497  1.00  1.00           C  
ATOM    719  CD  GLN A  47       9.459  34.499   2.644  1.00  1.00           C  
ATOM    720  OE1 GLN A  47       9.556  33.516   3.387  1.00  1.00           O  
ATOM    721  NE2 GLN A  47       8.379  34.742   1.932  1.00  1.00           N  
ATOM    722  H   GLN A  47      10.511  37.859   4.137  1.00  1.00           H  
ATOM    723  HA  GLN A  47       9.875  35.259   5.096  1.00  1.00           H  
ATOM    724 1HB  GLN A  47      12.291  36.222   3.543  1.00  1.00           H  
ATOM    725 2HB  GLN A  47      11.920  34.535   3.846  1.00  1.00           H  
ATOM    726 1HG  GLN A  47      10.167  36.478   2.352  1.00  1.00           H  
ATOM    727 2HG  GLN A  47      11.190  35.203   1.629  1.00  1.00           H  
ATOM    728 1HE2 GLN A  47       7.613  34.109   1.993  1.00  1.00           H  
ATOM    729 2HE2 GLN A  47       8.333  35.544   1.334  1.00  1.00           H  
ATOM    730  N   GLY A  48      12.289  36.765   6.702  1.00  1.02           N  
ATOM    731  CA  GLY A  48      13.149  36.678   7.876  1.00  1.02           C  
ATOM    732  C   GLY A  48      12.339  36.649   9.184  1.00  1.02           C  
ATOM    733  O   GLY A  48      12.896  36.411  10.254  1.00  1.02           O  
ATOM    734  H   GLY A  48      12.163  37.671   6.246  1.00  1.02           H  
ATOM    735 1HA  GLY A  48      13.763  35.779   7.808  1.00  1.02           H  
ATOM    736 2HA  GLY A  48      13.828  37.529   7.888  1.00  1.02           H  
ATOM    737  N   ASP A  49      11.028  36.906   9.093  1.00  1.02           N  
ATOM    738  CA  ASP A  49      10.130  36.864  10.239  1.00  1.02           C  
ATOM    739  C   ASP A  49       9.384  35.526  10.184  1.00  1.02           C  
ATOM    740  O   ASP A  49       9.172  34.867  11.206  1.00  1.02           O  
ATOM    741  CB  ASP A  49       9.074  37.976  10.180  1.00  1.02           C  
ATOM    742  CG  ASP A  49       9.552  39.443  10.195  1.00  1.02           C  
ATOM    743  OD1 ASP A  49      10.302  39.810  11.072  1.00  1.02           O  
ATOM    744  OD2 ASP A  49       9.093  40.211   9.322  1.00  1.02           O  
ATOM    745  H   ASP A  49      10.619  37.098   8.192  1.00  1.02           H  
ATOM    746  HA  ASP A  49      10.702  36.923  11.165  1.00  1.02           H  
ATOM    747 1HB  ASP A  49       8.577  37.850   9.260  1.00  1.02           H  
ATOM    748 2HB  ASP A  49       8.342  37.830  10.972  1.00  1.02           H  
ATOM    749  N   LEU A  50       9.021  35.110   8.956  1.00  1.01           N  
ATOM    750  CA  LEU A  50       8.273  33.872   8.748  1.00  1.01           C  
ATOM    751  C   LEU A  50       9.128  32.716   9.225  1.00  1.01           C  
ATOM    752  O   LEU A  50       8.657  31.816   9.928  1.00  1.01           O  
ATOM    753  CB  LEU A  50       7.917  33.712   7.254  1.00  1.01           C  
ATOM    754  CG  LEU A  50       6.872  34.756   6.726  1.00  1.01           C  
ATOM    755  CD1 LEU A  50       6.741  34.681   5.238  1.00  1.01           C  
ATOM    756  CD2 LEU A  50       5.527  34.510   7.369  1.00  1.01           C  
ATOM    757  H   LEU A  50       9.231  35.702   8.154  1.00  1.01           H  
ATOM    758  HA  LEU A  50       7.359  33.906   9.337  1.00  1.01           H  
ATOM    759 1HB  LEU A  50       8.826  33.820   6.668  1.00  1.01           H  
ATOM    760 2HB  LEU A  50       7.521  32.709   7.086  1.00  1.01           H  
ATOM    761  HG  LEU A  50       7.218  35.741   6.970  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50       6.025  35.435   4.904  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50       7.688  34.877   4.792  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50       6.403  33.707   4.949  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50       4.832  35.254   7.010  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50       5.169  33.518   7.101  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50       5.616  34.591   8.450  1.00  1.01           H  
ATOM    768  N   ALA A  51      10.432  32.812   8.958  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.380  31.795   9.362  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.697  31.894  10.845  1.00  0.99           C  
ATOM    771  O   ALA A  51      12.792  32.288  11.246  1.00  0.99           O  
ATOM    772  CB  ALA A  51      12.651  31.913   8.552  1.00  0.99           C  
ATOM    773  H   ALA A  51      10.774  33.583   8.383  1.00  0.99           H  
ATOM    774  HA  ALA A  51      10.930  30.831   9.185  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.344  31.128   8.845  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      12.411  31.816   7.493  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.102  32.890   8.733  1.00  0.99           H  
ATOM    778  N   GLY A  52      10.728  31.481  11.649  1.00  0.95           N  
ATOM    779  CA  GLY A  52      10.802  31.525  13.096  1.00  0.95           C  
ATOM    780  C   GLY A  52       9.498  31.981  13.749  1.00  0.95           C  
ATOM    781  O   GLY A  52       9.252  31.638  14.907  1.00  0.95           O  
ATOM    782  H   GLY A  52       9.862  31.185  11.202  1.00  0.95           H  
ATOM    783 1HA  GLY A  52      11.066  30.537  13.469  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      11.605  32.198  13.391  1.00  0.95           H  
ATOM    785  N   SER A  53       8.627  32.695  13.025  1.00  0.91           N  
ATOM    786  CA  SER A  53       7.371  33.097  13.648  1.00  0.91           C  
ATOM    787  C   SER A  53       6.528  31.883  14.045  1.00  0.91           C  
ATOM    788  O   SER A  53       6.220  31.042  13.189  1.00  0.91           O  
ATOM    789  CB  SER A  53       6.519  33.929  12.708  1.00  0.91           C  
ATOM    790  OG  SER A  53       5.245  34.189  13.294  1.00  0.91           O  
ATOM    791  H   SER A  53       8.851  33.017  12.082  1.00  0.91           H  
ATOM    792  HA  SER A  53       7.620  33.722  14.493  1.00  0.91           H  
ATOM    793 1HB  SER A  53       7.019  34.869  12.496  1.00  0.91           H  
ATOM    794 2HB  SER A  53       6.401  33.401  11.764  1.00  0.91           H  
ATOM    795  HG  SER A  53       5.417  34.806  14.015  1.00  0.91           H  
ATOM    796  N   PRO A  54       6.029  31.816  15.299  1.00  0.86           N  
ATOM    797  CA  PRO A  54       5.135  30.792  15.791  1.00  0.86           C  
ATOM    798  C   PRO A  54       3.858  30.708  14.969  1.00  0.86           C  
ATOM    799  O   PRO A  54       3.165  29.696  15.000  1.00  0.86           O  
ATOM    800  CB  PRO A  54       4.828  31.263  17.218  1.00  0.86           C  
ATOM    801  CG  PRO A  54       6.017  32.090  17.615  1.00  0.86           C  
ATOM    802  CD  PRO A  54       6.462  32.776  16.349  1.00  0.86           C  
ATOM    803  HA  PRO A  54       5.663  29.828  15.800  1.00  0.86           H  
ATOM    804 1HB  PRO A  54       3.888  31.837  17.225  1.00  0.86           H  
ATOM    805 2HB  PRO A  54       4.676  30.394  17.874  1.00  0.86           H  
ATOM    806 1HG  PRO A  54       5.738  32.800  18.408  1.00  0.86           H  
ATOM    807 2HG  PRO A  54       6.801  31.441  18.034  1.00  0.86           H  
ATOM    808 1HD  PRO A  54       5.970  33.752  16.230  1.00  0.86           H  
ATOM    809 2HD  PRO A  54       7.559  32.845  16.408  1.00  0.86           H  
ATOM    810  N   ALA A  55       3.495  31.796  14.270  1.00  0.81           N  
ATOM    811  CA  ALA A  55       2.278  31.770  13.475  1.00  0.81           C  
ATOM    812  C   ALA A  55       2.419  30.791  12.322  1.00  0.81           C  
ATOM    813  O   ALA A  55       1.460  30.116  11.928  1.00  0.81           O  
ATOM    814  CB  ALA A  55       1.963  33.159  12.957  1.00  0.81           C  
ATOM    815  H   ALA A  55       4.082  32.628  14.215  1.00  0.81           H  
ATOM    816  HA  ALA A  55       1.461  31.430  14.110  1.00  0.81           H  
ATOM    817 1HB  ALA A  55       1.039  33.136  12.380  1.00  0.81           H  
ATOM    818 2HB  ALA A  55       1.847  33.839  13.798  1.00  0.81           H  
ATOM    819 3HB  ALA A  55       2.780  33.505  12.325  1.00  0.81           H  
ATOM    820  N   VAL A  56       3.629  30.724  11.765  1.00  0.77           N  
ATOM    821  CA  VAL A  56       3.869  29.888  10.614  1.00  0.77           C  
ATOM    822  C   VAL A  56       3.985  28.486  11.125  1.00  0.77           C  
ATOM    823  O   VAL A  56       3.392  27.554  10.585  1.00  0.77           O  
ATOM    824  CB  VAL A  56       5.165  30.278   9.885  1.00  0.77           C  
ATOM    825  CG1 VAL A  56       5.413  29.325   8.766  1.00  0.77           C  
ATOM    826  CG2 VAL A  56       5.076  31.657   9.354  1.00  0.77           C  
ATOM    827  H   VAL A  56       4.412  31.234  12.169  1.00  0.77           H  
ATOM    828  HA  VAL A  56       3.033  29.947   9.926  1.00  0.77           H  
ATOM    829  HB  VAL A  56       6.002  30.209  10.587  1.00  0.77           H  
ATOM    830 1HG1 VAL A  56       6.333  29.580   8.259  1.00  0.77           H  
ATOM    831 2HG1 VAL A  56       5.480  28.329   9.154  1.00  0.77           H  
ATOM    832 3HG1 VAL A  56       4.591  29.390   8.070  1.00  0.77           H  
ATOM    833 1HG2 VAL A  56       6.008  31.890   8.860  1.00  0.77           H  
ATOM    834 2HG2 VAL A  56       4.269  31.713   8.644  1.00  0.77           H  
ATOM    835 3HG2 VAL A  56       4.907  32.357  10.169  1.00  0.77           H  
ATOM    836  N   ALA A  57       4.737  28.327  12.207  1.00  0.74           N  
ATOM    837  CA  ALA A  57       4.909  26.994  12.751  1.00  0.74           C  
ATOM    838  C   ALA A  57       3.562  26.378  13.156  1.00  0.74           C  
ATOM    839  O   ALA A  57       3.286  25.220  12.839  1.00  0.74           O  
ATOM    840  CB  ALA A  57       5.840  27.059  13.945  1.00  0.74           C  
ATOM    841  H   ALA A  57       5.197  29.138  12.631  1.00  0.74           H  
ATOM    842  HA  ALA A  57       5.351  26.366  11.983  1.00  0.74           H  
ATOM    843 1HB  ALA A  57       5.992  26.053  14.335  1.00  0.74           H  
ATOM    844 2HB  ALA A  57       6.796  27.481  13.637  1.00  0.74           H  
ATOM    845 3HB  ALA A  57       5.396  27.685  14.713  1.00  0.74           H  
ATOM    846  N   ALA A  58       2.686  27.164  13.793  1.00  0.72           N  
ATOM    847  CA  ALA A  58       1.372  26.674  14.197  1.00  0.72           C  
ATOM    848  C   ALA A  58       0.499  26.299  13.004  1.00  0.72           C  
ATOM    849  O   ALA A  58      -0.198  25.273  13.018  1.00  0.72           O  
ATOM    850  CB  ALA A  58       0.666  27.729  15.019  1.00  0.72           C  
ATOM    851  H   ALA A  58       2.937  28.119  14.044  1.00  0.72           H  
ATOM    852  HA  ALA A  58       1.519  25.780  14.803  1.00  0.72           H  
ATOM    853 1HB  ALA A  58      -0.301  27.355  15.345  1.00  0.72           H  
ATOM    854 2HB  ALA A  58       1.275  27.979  15.887  1.00  0.72           H  
ATOM    855 3HB  ALA A  58       0.527  28.623  14.407  1.00  0.72           H  
ATOM    856  N   HIS A  59       0.537  27.122  11.952  1.00  0.71           N  
ATOM    857  CA  HIS A  59      -0.285  26.848  10.788  1.00  0.71           C  
ATOM    858  C   HIS A  59       0.216  25.593  10.109  1.00  0.71           C  
ATOM    859  O   HIS A  59      -0.564  24.694   9.785  1.00  0.71           O  
ATOM    860  CB  HIS A  59      -0.297  28.042   9.827  1.00  0.71           C  
ATOM    861  CG  HIS A  59      -1.223  27.872   8.621  1.00  0.71           C  
ATOM    862  ND1 HIS A  59      -2.603  27.791   8.754  1.00  0.71           N  
ATOM    863  CD2 HIS A  59      -0.978  27.808   7.281  1.00  0.71           C  
ATOM    864  CE1 HIS A  59      -3.149  27.661   7.551  1.00  0.71           C  
ATOM    865  NE2 HIS A  59      -2.186  27.666   6.655  1.00  0.71           N  
ATOM    866  H   HIS A  59       1.109  27.969  11.966  1.00  0.71           H  
ATOM    867  HA  HIS A  59      -1.311  26.665  11.100  1.00  0.71           H  
ATOM    868 1HB  HIS A  59      -0.602  28.934  10.373  1.00  0.71           H  
ATOM    869 2HB  HIS A  59       0.716  28.221   9.466  1.00  0.71           H  
ATOM    870  HD2 HIS A  59      -0.025  27.859   6.781  1.00  0.71           H  
ATOM    871  HE1 HIS A  59      -4.214  27.567   7.338  1.00  0.71           H  
ATOM    872  HE2 HIS A  59      -2.313  27.586   5.656  1.00  0.71           H  
ATOM    873  N   GLY A  60       1.520  25.528   9.884  1.00  0.70           N  
ATOM    874  CA  GLY A  60       2.102  24.391   9.210  1.00  0.70           C  
ATOM    875  C   GLY A  60       1.855  23.122   9.994  1.00  0.70           C  
ATOM    876  O   GLY A  60       1.561  22.081   9.407  1.00  0.70           O  
ATOM    877  H   GLY A  60       2.130  26.287  10.184  1.00  0.70           H  
ATOM    878 1HA  GLY A  60       1.672  24.299   8.213  1.00  0.70           H  
ATOM    879 2HA  GLY A  60       3.163  24.565   9.084  1.00  0.70           H  
ATOM    880  N   ALA A  61       1.949  23.199  11.330  1.00  0.70           N  
ATOM    881  CA  ALA A  61       1.701  22.033  12.157  1.00  0.70           C  
ATOM    882  C   ALA A  61       0.287  21.546  11.952  1.00  0.70           C  
ATOM    883  O   ALA A  61       0.054  20.351  11.813  1.00  0.70           O  
ATOM    884  CB  ALA A  61       1.907  22.361  13.618  1.00  0.70           C  
ATOM    885  H   ALA A  61       2.228  24.070  11.782  1.00  0.70           H  
ATOM    886  HA  ALA A  61       2.394  21.246  11.856  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       1.731  21.476  14.218  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       2.908  22.704  13.765  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       1.213  23.146  13.909  1.00  0.70           H  
ATOM    890  N   THR A  62      -0.665  22.477  11.852  1.00  0.70           N  
ATOM    891  CA  THR A  62      -2.052  22.098  11.643  1.00  0.70           C  
ATOM    892  C   THR A  62      -2.201  21.368  10.316  1.00  0.70           C  
ATOM    893  O   THR A  62      -2.847  20.317  10.233  1.00  0.70           O  
ATOM    894  CB  THR A  62      -2.972  23.330  11.670  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -2.885  23.968  12.960  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -4.401  22.909  11.390  1.00  0.70           C  
ATOM    897  H   THR A  62      -0.433  23.465  11.974  1.00  0.70           H  
ATOM    898  HA  THR A  62      -2.352  21.422  12.442  1.00  0.70           H  
ATOM    899  HB  THR A  62      -2.658  24.036  10.909  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -1.978  24.333  13.079  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -5.045  23.785  11.406  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -4.448  22.436  10.408  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -4.726  22.202  12.152  1.00  0.70           H  
ATOM    904  N   VAL A  63      -1.563  21.901   9.276  1.00  0.71           N  
ATOM    905  CA  VAL A  63      -1.644  21.279   7.965  1.00  0.71           C  
ATOM    906  C   VAL A  63      -1.047  19.877   7.997  1.00  0.71           C  
ATOM    907  O   VAL A  63      -1.660  18.923   7.506  1.00  0.71           O  
ATOM    908  CB  VAL A  63      -0.886  22.125   6.920  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      -0.793  21.356   5.583  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      -1.598  23.477   6.731  1.00  0.71           C  
ATOM    911  H   VAL A  63      -1.042  22.771   9.408  1.00  0.71           H  
ATOM    912  HA  VAL A  63      -2.692  21.210   7.677  1.00  0.71           H  
ATOM    913  HB  VAL A  63       0.129  22.297   7.272  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      -0.241  21.953   4.858  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63      -0.274  20.410   5.745  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      -1.795  21.160   5.203  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      -1.052  24.081   6.007  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      -2.612  23.308   6.374  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      -1.636  24.005   7.680  1.00  0.71           H  
ATOM    920  N   LEU A  64       0.129  19.739   8.604  1.00  0.71           N  
ATOM    921  CA  LEU A  64       0.770  18.442   8.675  1.00  0.71           C  
ATOM    922  C   LEU A  64      -0.014  17.456   9.532  1.00  0.71           C  
ATOM    923  O   LEU A  64      -0.100  16.281   9.184  1.00  0.71           O  
ATOM    924  CB  LEU A  64       2.175  18.573   9.223  1.00  0.71           C  
ATOM    925  CG  LEU A  64       3.174  19.287   8.356  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.431  19.432   9.127  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       3.411  18.522   7.095  1.00  0.71           C  
ATOM    928  H   LEU A  64       0.589  20.556   9.005  1.00  0.71           H  
ATOM    929  HA  LEU A  64       0.834  18.043   7.668  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       2.125  19.097  10.181  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       2.559  17.579   9.382  1.00  0.71           H  
ATOM    932  HG  LEU A  64       2.805  20.282   8.108  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       5.154  19.949   8.508  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       4.234  20.001  10.037  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       4.811  18.471   9.393  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       4.139  19.063   6.502  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       3.791  17.536   7.328  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       2.488  18.435   6.548  1.00  0.71           H  
ATOM    939  N   LYS A  65      -0.614  17.913  10.632  1.00  0.72           N  
ATOM    940  CA  LYS A  65      -1.382  17.002  11.469  1.00  0.72           C  
ATOM    941  C   LYS A  65      -2.559  16.441  10.691  1.00  0.72           C  
ATOM    942  O   LYS A  65      -2.851  15.242  10.780  1.00  0.72           O  
ATOM    943  CB  LYS A  65      -1.850  17.700  12.749  1.00  0.72           C  
ATOM    944  CG  LYS A  65      -0.740  17.959  13.762  1.00  0.72           C  
ATOM    945  CD  LYS A  65      -1.232  18.730  14.964  1.00  0.72           C  
ATOM    946  CE  LYS A  65      -0.103  18.982  15.951  1.00  0.72           C  
ATOM    947  NZ  LYS A  65      -0.564  19.770  17.136  1.00  0.72           N  
ATOM    948  H   LYS A  65      -0.515  18.886  10.908  1.00  0.72           H  
ATOM    949  HA  LYS A  65      -0.741  16.168  11.751  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      -2.291  18.665  12.487  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      -2.621  17.104  13.230  1.00  0.72           H  
ATOM    952 1HG  LYS A  65      -0.403  16.999  14.117  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       0.099  18.463  13.302  1.00  0.72           H  
ATOM    954 1HD  LYS A  65      -1.634  19.689  14.631  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      -2.024  18.171  15.459  1.00  0.72           H  
ATOM    956 1HE  LYS A  65       0.291  18.027  16.292  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       0.693  19.531  15.446  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       0.211  19.918  17.767  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65      -0.921  20.663  16.828  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      -1.295  19.263  17.615  1.00  0.72           H  
ATOM    961  N   LYS A  66      -3.203  17.289   9.878  1.00  0.72           N  
ATOM    962  CA  LYS A  66      -4.315  16.834   9.058  1.00  0.72           C  
ATOM    963  C   LYS A  66      -3.822  15.852   7.994  1.00  0.72           C  
ATOM    964  O   LYS A  66      -4.461  14.823   7.758  1.00  0.72           O  
ATOM    965  CB  LYS A  66      -5.049  18.031   8.459  1.00  0.72           C  
ATOM    966  CG  LYS A  66      -5.844  18.824   9.503  1.00  0.72           C  
ATOM    967  CD  LYS A  66      -6.543  20.033   8.910  1.00  0.72           C  
ATOM    968  CE  LYS A  66      -7.342  20.765   9.986  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -8.009  21.983   9.461  1.00  0.72           N  
ATOM    970  H   LYS A  66      -2.932  18.276   9.853  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -5.017  16.299   9.699  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      -4.321  18.709   8.005  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      -5.728  17.697   7.676  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      -6.588  18.171   9.959  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      -5.162  19.164  10.282  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -5.794  20.712   8.497  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      -7.212  19.719   8.110  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      -8.099  20.092  10.382  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      -6.670  21.049  10.791  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -8.523  22.433  10.206  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -7.311  22.618   9.102  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -8.645  21.727   8.722  1.00  0.72           H  
ATOM    983  N   LEU A  67      -2.652  16.120   7.398  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.103  15.186   6.418  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.797  13.859   7.091  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.047  12.799   6.523  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.856  15.757   5.750  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.099  16.917   4.807  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       0.215  17.470   4.390  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -1.886  16.422   3.599  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.162  16.993   7.603  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.841  15.013   5.649  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.181  16.099   6.527  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.363  14.964   5.192  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -1.660  17.699   5.315  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.068  18.307   3.708  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.753  17.805   5.258  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.759  16.682   3.898  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.058  17.250   2.913  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.323  15.644   3.094  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.836  16.021   3.926  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.309  13.914   8.325  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -1.009  12.721   9.096  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -2.267  11.871   9.233  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -2.259  10.671   8.934  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -1.109  14.821   8.738  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -0.221  12.152   8.605  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.644  13.015  10.081  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -3.357  12.490   9.705  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.612  11.765   9.884  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -5.089  11.151   8.558  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -5.518   9.993   8.528  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.692  12.678  10.485  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -6.991  11.937  10.839  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -8.054  12.798  11.507  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.838  13.974  11.679  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -9.081  12.261  11.851  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -3.297  13.482   9.948  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -4.436  10.950  10.584  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -5.307  13.159  11.385  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.935  13.468   9.770  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -7.396  11.511   9.936  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.741  11.112  11.504  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -4.974  11.903   7.456  1.00  0.73           N  
ATOM   1025  CA  LEU A  70      -5.363  11.391   6.143  1.00  0.73           C  
ATOM   1026  C   LEU A  70      -4.508  10.191   5.743  1.00  0.73           C  
ATOM   1027  O   LEU A  70      -5.024   9.166   5.297  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      -5.202  12.512   5.101  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      -6.214  13.630   5.178  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      -5.753  14.820   4.382  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      -7.475  13.132   4.573  1.00  0.73           C  
ATOM   1032  H   LEU A  70      -4.624  12.860   7.538  1.00  0.73           H  
ATOM   1033  HA  LEU A  70      -6.405  11.080   6.183  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      -4.217  12.948   5.212  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      -5.272  12.070   4.105  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      -6.371  13.924   6.218  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      -6.505  15.603   4.436  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      -4.841  15.187   4.794  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      -5.596  14.525   3.352  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      -8.212  13.919   4.617  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      -7.291  12.854   3.535  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      -7.821  12.272   5.109  1.00  0.73           H  
ATOM   1043  N   LEU A  71      -3.207  10.260   5.983  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -2.358   9.146   5.607  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -2.738   7.891   6.369  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -2.782   6.798   5.803  1.00  0.75           O  
ATOM   1047  CB  LEU A  71      -0.904   9.488   5.895  1.00  0.75           C  
ATOM   1048  CG  LEU A  71      -0.288  10.524   5.035  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       1.055  10.882   5.605  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71      -0.197   9.974   3.685  1.00  0.75           C  
ATOM   1051  H   LEU A  71      -2.799  11.109   6.376  1.00  0.75           H  
ATOM   1052  HA  LEU A  71      -2.482   8.959   4.542  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71      -0.818   9.818   6.931  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71      -0.317   8.589   5.760  1.00  0.75           H  
ATOM   1055  HG  LEU A  71      -0.893  11.412   5.006  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       1.527  11.626   4.984  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       0.914  11.280   6.606  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       1.675  10.005   5.657  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       0.249  10.691   3.020  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       0.403   9.069   3.710  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71      -1.201   9.736   3.338  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -3.058   8.053   7.649  1.00  0.80           N  
ATOM   1063  CA  LYS A  72      -3.443   6.929   8.482  1.00  0.80           C  
ATOM   1064  C   LYS A  72      -4.811   6.376   8.073  1.00  0.80           C  
ATOM   1065  O   LYS A  72      -5.034   5.165   8.125  1.00  0.80           O  
ATOM   1066  CB  LYS A  72      -3.374   7.337   9.948  1.00  0.80           C  
ATOM   1067  CG  LYS A  72      -1.917   7.550  10.397  1.00  0.80           C  
ATOM   1068  CD  LYS A  72      -1.776   7.980  11.838  1.00  0.80           C  
ATOM   1069  CE  LYS A  72      -0.292   8.236  12.169  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72      -0.088   8.696  13.573  1.00  0.80           N  
ATOM   1071  H   LYS A  72      -2.997   8.987   8.061  1.00  0.80           H  
ATOM   1072  HA  LYS A  72      -2.718   6.134   8.334  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72      -3.920   8.274  10.091  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72      -3.836   6.575  10.572  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72      -1.363   6.623  10.250  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72      -1.471   8.318   9.766  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72      -2.341   8.902  11.999  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72      -2.168   7.208  12.498  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       0.275   7.321  12.010  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       0.086   9.008  11.495  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       0.922   8.879  13.745  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72      -0.596   9.558  13.722  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72      -0.413   8.001  14.218  1.00  0.80           H  
ATOM   1084  N   ALA A  73      -5.730   7.258   7.647  1.00  0.85           N  
ATOM   1085  CA  ALA A  73      -7.054   6.833   7.195  1.00  0.85           C  
ATOM   1086  C   ALA A  73      -6.941   5.889   6.000  1.00  0.85           C  
ATOM   1087  O   ALA A  73      -7.710   4.931   5.872  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      -7.898   8.041   6.803  1.00  0.85           C  
ATOM   1089  H   ALA A  73      -5.513   8.255   7.661  1.00  0.85           H  
ATOM   1090  HA  ALA A  73      -7.537   6.300   8.012  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      -8.888   7.715   6.485  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      -7.989   8.709   7.657  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      -7.415   8.570   5.984  1.00  0.85           H  
ATOM   1094  N   LYS A  74      -5.982   6.179   5.112  1.00  0.90           N  
ATOM   1095  CA  LYS A  74      -5.637   5.400   3.907  1.00  0.90           C  
ATOM   1096  C   LYS A  74      -6.694   5.286   2.800  1.00  0.90           C  
ATOM   1097  O   LYS A  74      -6.408   5.572   1.635  1.00  0.90           O  
ATOM   1098  CB  LYS A  74      -5.195   3.974   4.263  1.00  0.90           C  
ATOM   1099  CG  LYS A  74      -3.850   3.874   4.971  1.00  0.90           C  
ATOM   1100  CD  LYS A  74      -3.456   2.417   5.194  1.00  0.90           C  
ATOM   1101  CE  LYS A  74      -2.078   2.289   5.827  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74      -1.695   0.853   6.047  1.00  0.90           N  
ATOM   1103  H   LYS A  74      -5.439   7.026   5.293  1.00  0.90           H  
ATOM   1104  HA  LYS A  74      -4.773   5.893   3.463  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74      -5.934   3.494   4.896  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74      -5.125   3.388   3.348  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74      -3.094   4.383   4.389  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74      -3.917   4.369   5.937  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74      -4.189   1.941   5.845  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74      -3.449   1.896   4.237  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74      -1.340   2.745   5.166  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74      -2.069   2.809   6.782  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74      -0.745   0.794   6.447  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74      -2.342   0.403   6.662  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74      -1.677   0.361   5.164  1.00  0.90           H  
ATOM   1116  N   GLY A  75      -7.889   4.835   3.165  1.00  0.92           N  
ATOM   1117  CA  GLY A  75      -8.991   4.580   2.242  1.00  0.92           C  
ATOM   1118  C   GLY A  75     -10.043   5.684   2.222  1.00  0.92           C  
ATOM   1119  O   GLY A  75     -10.018   6.580   1.376  1.00  0.92           O  
ATOM   1120  H   GLY A  75      -8.020   4.653   4.153  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75      -8.590   4.447   1.237  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75      -9.465   3.637   2.513  1.00  0.92           H  
ATOM   1123  N   ASP A  76     -11.035   5.593   3.102  1.00  0.92           N  
ATOM   1124  CA  ASP A  76     -12.110   6.569   3.019  1.00  0.92           C  
ATOM   1125  C   ASP A  76     -11.724   7.873   3.684  1.00  0.92           C  
ATOM   1126  O   ASP A  76     -11.965   8.101   4.869  1.00  0.92           O  
ATOM   1127  CB  ASP A  76     -13.402   6.049   3.644  1.00  0.92           C  
ATOM   1128  CG  ASP A  76     -14.595   7.026   3.464  1.00  0.92           C  
ATOM   1129  OD1 ASP A  76     -14.391   8.184   3.103  1.00  0.92           O  
ATOM   1130  OD2 ASP A  76     -15.706   6.598   3.695  1.00  0.92           O  
ATOM   1131  H   ASP A  76     -11.043   4.865   3.801  1.00  0.92           H  
ATOM   1132  HA  ASP A  76     -12.309   6.773   1.967  1.00  0.92           H  
ATOM   1133 1HB  ASP A  76     -13.666   5.091   3.195  1.00  0.92           H  
ATOM   1134 2HB  ASP A  76     -13.248   5.880   4.710  1.00  0.92           H  
ATOM   1135  N   HIS A  77     -11.182   8.758   2.870  1.00  0.88           N  
ATOM   1136  CA  HIS A  77     -10.701  10.047   3.323  1.00  0.88           C  
ATOM   1137  C   HIS A  77     -11.820  11.091   3.230  1.00  0.88           C  
ATOM   1138  O   HIS A  77     -11.603  12.263   3.537  1.00  0.88           O  
ATOM   1139  CB  HIS A  77      -9.591  10.578   2.409  1.00  0.88           C  
ATOM   1140  CG  HIS A  77      -8.385   9.772   2.217  1.00  0.88           C  
ATOM   1141  ND1 HIS A  77      -7.514   9.462   3.213  1.00  0.88           N  
ATOM   1142  CD2 HIS A  77      -7.873   9.251   1.085  1.00  0.88           C  
ATOM   1143  CE1 HIS A  77      -6.506   8.768   2.695  1.00  0.88           C  
ATOM   1144  NE2 HIS A  77      -6.712   8.631   1.414  1.00  0.88           N  
ATOM   1145  H   HIS A  77     -11.014   8.448   1.913  1.00  0.88           H  
ATOM   1146  HA  HIS A  77     -10.349   9.989   4.353  1.00  0.88           H  
ATOM   1147 1HB  HIS A  77     -10.016  10.753   1.416  1.00  0.88           H  
ATOM   1148 2HB  HIS A  77      -9.275  11.540   2.784  1.00  0.88           H  
ATOM   1149  HD2 HIS A  77      -8.313   9.322   0.084  1.00  0.88           H  
ATOM   1150  HE1 HIS A  77      -5.654   8.363   3.206  1.00  0.88           H  
ATOM   1151  HE2 HIS A  77      -6.112   8.144   0.769  1.00  0.88           H  
ATOM   1152  N   ALA A  78     -13.017  10.694   2.779  1.00  0.83           N  
ATOM   1153  CA  ALA A  78     -14.097  11.657   2.536  1.00  0.83           C  
ATOM   1154  C   ALA A  78     -14.490  12.421   3.782  1.00  0.83           C  
ATOM   1155  O   ALA A  78     -14.717  13.631   3.753  1.00  0.83           O  
ATOM   1156  CB  ALA A  78     -15.318  10.939   2.005  1.00  0.83           C  
ATOM   1157  H   ALA A  78     -13.219   9.695   2.634  1.00  0.83           H  
ATOM   1158  HA  ALA A  78     -13.747  12.374   1.791  1.00  0.83           H  
ATOM   1159 1HB  ALA A  78     -16.105  11.657   1.808  1.00  0.83           H  
ATOM   1160 2HB  ALA A  78     -15.062  10.409   1.090  1.00  0.83           H  
ATOM   1161 3HB  ALA A  78     -15.667  10.224   2.750  1.00  0.83           H  
ATOM   1162  N   ALA A  79     -14.494  11.728   4.911  1.00  0.77           N  
ATOM   1163  CA  ALA A  79     -14.859  12.325   6.191  1.00  0.77           C  
ATOM   1164  C   ALA A  79     -13.882  13.423   6.616  1.00  0.77           C  
ATOM   1165  O   ALA A  79     -14.186  14.222   7.503  1.00  0.77           O  
ATOM   1166  CB  ALA A  79     -14.920  11.255   7.258  1.00  0.77           C  
ATOM   1167  H   ALA A  79     -14.269  10.739   4.870  1.00  0.77           H  
ATOM   1168  HA  ALA A  79     -15.844  12.777   6.081  1.00  0.77           H  
ATOM   1169 1HB  ALA A  79     -15.224  11.702   8.204  1.00  0.77           H  
ATOM   1170 2HB  ALA A  79     -15.640  10.490   6.965  1.00  0.77           H  
ATOM   1171 3HB  ALA A  79     -13.934  10.803   7.369  1.00  0.77           H  
ATOM   1172  N   LEU A  80     -12.683  13.409   6.042  1.00  0.74           N  
ATOM   1173  CA  LEU A  80     -11.646  14.353   6.382  1.00  0.74           C  
ATOM   1174  C   LEU A  80     -11.494  15.439   5.306  1.00  0.74           C  
ATOM   1175  O   LEU A  80     -11.301  16.620   5.612  1.00  0.74           O  
ATOM   1176  CB  LEU A  80     -10.359  13.555   6.543  1.00  0.74           C  
ATOM   1177  CG  LEU A  80     -10.397  12.490   7.637  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      -9.100  11.694   7.631  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80     -10.614  13.165   8.963  1.00  0.74           C  
ATOM   1180  H   LEU A  80     -12.485  12.748   5.298  1.00  0.74           H  
ATOM   1181  HA  LEU A  80     -11.902  14.830   7.327  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80     -10.169  13.045   5.604  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      -9.535  14.238   6.751  1.00  0.74           H  
ATOM   1184  HG  LEU A  80     -11.217  11.797   7.447  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      -9.140  10.938   8.415  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      -8.980  11.202   6.672  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      -8.255  12.363   7.814  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80     -10.651  12.414   9.755  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80      -9.792  13.856   9.164  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80     -11.555  13.717   8.945  1.00  0.74           H  
ATOM   1191  N   LEU A  81     -11.608  15.041   4.038  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.405  15.970   2.934  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.628  16.766   2.539  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.494  17.879   2.035  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.874  15.234   1.721  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.525  14.641   1.941  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -9.087  13.884   0.746  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.574  15.745   2.256  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.785  14.062   3.836  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.639  16.675   3.244  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.560  14.421   1.482  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.822  15.918   0.872  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.577  13.944   2.765  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -8.109  13.444   0.924  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.804  13.090   0.541  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -9.031  14.562  -0.103  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.608  15.337   2.417  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.534  16.435   1.436  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.909  16.265   3.151  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.824  16.234   2.737  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -14.989  17.002   2.352  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -15.023  18.373   3.067  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -15.031  19.391   2.376  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.265  16.181   2.532  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.527  16.887   2.129  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -18.730  15.967   2.285  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -20.027  16.673   1.916  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.209  15.776   2.071  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -13.949  15.303   3.136  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -14.913  17.213   1.287  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.189  15.296   1.902  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.368  15.814   3.536  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -17.663  17.771   2.752  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.449  17.203   1.087  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -18.600  15.095   1.642  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -18.791  15.628   3.320  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -20.155  17.543   2.560  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -19.968  17.006   0.879  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -22.050  16.276   1.818  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -21.102  14.972   1.469  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.277  15.470   3.032  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -15.020  18.483   4.430  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -15.021  19.765   5.122  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -13.762  20.584   4.846  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -13.787  21.818   4.948  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -15.111  19.367   6.601  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -14.593  17.944   6.656  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -15.029  17.313   5.357  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -15.917  20.323   4.825  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -14.509  20.057   7.211  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -16.150  19.455   6.949  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -13.494  17.942   6.763  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -14.993  17.415   7.534  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -14.307  16.545   5.128  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -16.040  16.912   5.471  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -12.664  19.916   4.468  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.443  20.631   4.126  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -11.720  21.427   2.884  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.494  22.641   2.851  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.268  19.681   3.855  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -8.892  20.315   3.574  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -7.785  19.315   3.899  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -8.815  20.724   2.100  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -12.670  18.907   4.407  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.185  21.310   4.936  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.166  19.004   4.703  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84     -10.509  19.086   2.985  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -8.755  21.178   4.206  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -6.814  19.773   3.703  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -7.846  19.026   4.950  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -7.902  18.438   3.275  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -7.856  21.158   1.913  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -8.946  19.849   1.472  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -9.584  21.449   1.871  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.198  20.720   1.853  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -12.490  21.319   0.570  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -13.553  22.383   0.705  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -13.456  23.443   0.096  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -12.949  20.264  -0.411  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -12.367  19.721   1.972  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -11.577  21.782   0.204  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -13.152  20.714  -1.376  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -12.173  19.504  -0.517  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -13.857  19.804  -0.023  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -14.559  22.137   1.545  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -15.613  23.121   1.697  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -15.059  24.412   2.275  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -15.357  25.510   1.793  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -16.702  22.607   2.616  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -17.550  21.510   2.034  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -17.573  21.254   0.832  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -18.295  20.867   2.895  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -14.615  21.241   2.032  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -16.032  23.349   0.722  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -16.241  22.243   3.528  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -17.350  23.435   2.894  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -18.918  20.154   2.580  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -18.263  21.111   3.862  1.00  0.74           H  
ATOM   1289  N   THR A  87     -14.208  24.281   3.293  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -13.635  25.438   3.947  1.00  0.76           C  
ATOM   1291  C   THR A  87     -12.667  26.172   3.025  1.00  0.76           C  
ATOM   1292  O   THR A  87     -12.736  27.394   2.853  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -12.872  25.017   5.211  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -13.759  24.350   6.115  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -12.319  26.256   5.881  1.00  0.76           C  
ATOM   1296  H   THR A  87     -13.982  23.355   3.661  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -14.438  26.118   4.221  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -12.057  24.342   4.944  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -13.944  23.446   5.758  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -11.772  25.975   6.778  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -11.663  26.750   5.197  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -13.135  26.924   6.147  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -11.803  25.427   2.362  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.820  26.062   1.523  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.451  26.717   0.320  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -11.052  27.818  -0.063  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.745  25.057   1.142  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.836  24.831   2.286  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -9.160  24.013   3.325  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -7.617  25.343   2.573  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.180  24.013   4.209  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -7.226  24.814   3.774  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.793  24.414   2.482  1.00  0.78           H  
ATOM   1314  HA  HIS A  88     -10.329  26.843   2.094  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88     -10.211  24.104   0.871  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -9.186  25.404   0.287  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88     -10.032  23.493   3.399  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.967  26.033   2.052  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.253  23.414   5.113  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.456  26.082  -0.262  1.00  0.82           N  
ATOM   1321  CA  ALA A  89     -13.122  26.643  -1.414  1.00  0.82           C  
ATOM   1322  C   ALA A  89     -13.970  27.874  -1.097  1.00  0.82           C  
ATOM   1323  O   ALA A  89     -13.847  28.901  -1.764  1.00  0.82           O  
ATOM   1324  CB  ALA A  89     -14.013  25.596  -1.997  1.00  0.82           C  
ATOM   1325  H   ALA A  89     -12.764  25.170   0.075  1.00  0.82           H  
ATOM   1326  HA  ALA A  89     -12.361  26.927  -2.140  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89     -14.485  25.973  -2.851  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89     -13.444  24.742  -2.249  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89     -14.750  25.344  -1.245  1.00  0.82           H  
ATOM   1330  N   ASN A  90     -14.786  27.802  -0.036  1.00  0.86           N  
ATOM   1331  CA  ASN A  90     -15.720  28.882   0.271  1.00  0.86           C  
ATOM   1332  C   ASN A  90     -15.235  29.946   1.251  1.00  0.86           C  
ATOM   1333  O   ASN A  90     -15.716  31.080   1.202  1.00  0.86           O  
ATOM   1334  CB  ASN A  90     -17.012  28.302   0.813  1.00  0.86           C  
ATOM   1335  CG  ASN A  90     -17.854  27.566  -0.196  1.00  0.86           C  
ATOM   1336  OD1 ASN A  90     -18.514  28.190  -1.038  1.00  0.86           O  
ATOM   1337  ND2 ASN A  90     -17.858  26.267  -0.128  1.00  0.86           N  
ATOM   1338  H   ASN A  90     -14.823  26.957   0.537  1.00  0.86           H  
ATOM   1339  HA  ASN A  90     -15.941  29.396  -0.665  1.00  0.86           H  
ATOM   1340 1HB  ASN A  90     -16.777  27.622   1.631  1.00  0.86           H  
ATOM   1341 2HB  ASN A  90     -17.608  29.109   1.236  1.00  0.86           H  
ATOM   1342 1HD2 ASN A  90     -18.419  25.740  -0.767  1.00  0.86           H  
ATOM   1343 2HD2 ASN A  90     -17.302  25.803   0.574  1.00  0.86           H  
ATOM   1344  N   ILE A  91     -14.313  29.602   2.145  1.00  0.90           N  
ATOM   1345  CA  ILE A  91     -13.846  30.555   3.141  1.00  0.90           C  
ATOM   1346  C   ILE A  91     -12.521  31.161   2.723  1.00  0.90           C  
ATOM   1347  O   ILE A  91     -12.326  32.374   2.811  1.00  0.90           O  
ATOM   1348  CB  ILE A  91     -13.694  29.901   4.528  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91     -15.028  29.290   4.960  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91     -13.188  30.901   5.535  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91     -16.161  30.282   5.023  1.00  0.90           C  
ATOM   1352  H   ILE A  91     -13.928  28.664   2.172  1.00  0.90           H  
ATOM   1353  HA  ILE A  91     -14.574  31.359   3.225  1.00  0.90           H  
ATOM   1354  HB  ILE A  91     -12.972  29.104   4.475  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91     -15.292  28.503   4.253  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91     -14.905  28.840   5.946  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91     -13.068  30.411   6.501  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91     -12.224  31.286   5.203  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91     -13.897  31.720   5.625  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91     -17.074  29.773   5.334  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91     -15.921  31.066   5.742  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91     -16.313  30.726   4.039  1.00  0.90           H  
ATOM   1363  N   HIS A  92     -11.600  30.316   2.271  1.00  0.93           N  
ATOM   1364  CA  HIS A  92     -10.275  30.820   1.932  1.00  0.93           C  
ATOM   1365  C   HIS A  92     -10.012  30.970   0.418  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -9.065  31.647   0.018  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -9.225  29.901   2.539  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -9.316  29.775   4.004  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -9.102  30.828   4.863  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -9.566  28.703   4.773  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -9.240  30.409   6.107  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -9.522  29.121   6.081  1.00  0.93           N  
ATOM   1373  H   HIS A  92     -11.822  29.320   2.223  1.00  0.93           H  
ATOM   1374  HA  HIS A  92     -10.145  31.805   2.376  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -9.328  28.912   2.113  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -8.232  30.276   2.296  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -8.869  31.769   4.603  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -9.768  27.664   4.527  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -9.116  31.098   6.942  1.00  0.93           H  
ATOM   1380  N   LYS A  93     -10.851  30.359  -0.417  1.00  0.94           N  
ATOM   1381  CA  LYS A  93     -10.716  30.385  -1.879  1.00  0.94           C  
ATOM   1382  C   LYS A  93      -9.332  29.933  -2.347  1.00  0.94           C  
ATOM   1383  O   LYS A  93      -8.706  30.559  -3.208  1.00  0.94           O  
ATOM   1384  CB  LYS A  93     -11.064  31.773  -2.422  1.00  0.94           C  
ATOM   1385  CG  LYS A  93     -12.506  32.172  -2.128  1.00  0.94           C  
ATOM   1386  CD  LYS A  93     -12.868  33.517  -2.725  1.00  0.94           C  
ATOM   1387  CE  LYS A  93     -14.305  33.888  -2.383  1.00  0.94           C  
ATOM   1388  NZ  LYS A  93     -14.679  35.224  -2.925  1.00  0.94           N  
ATOM   1389  H   LYS A  93     -11.602  29.806  -0.027  1.00  0.94           H  
ATOM   1390  HA  LYS A  93     -11.438  29.679  -2.291  1.00  0.94           H  
ATOM   1391 1HB  LYS A  93     -10.402  32.522  -1.991  1.00  0.94           H  
ATOM   1392 2HB  LYS A  93     -10.921  31.787  -3.501  1.00  0.94           H  
ATOM   1393 1HG  LYS A  93     -13.176  31.407  -2.529  1.00  0.94           H  
ATOM   1394 2HG  LYS A  93     -12.652  32.212  -1.047  1.00  0.94           H  
ATOM   1395 1HD  LYS A  93     -12.196  34.284  -2.335  1.00  0.94           H  
ATOM   1396 2HD  LYS A  93     -12.759  33.476  -3.808  1.00  0.94           H  
ATOM   1397 1HE  LYS A  93     -14.974  33.135  -2.801  1.00  0.94           H  
ATOM   1398 2HE  LYS A  93     -14.421  33.899  -1.298  1.00  0.94           H  
ATOM   1399 1HZ  LYS A  93     -15.636  35.432  -2.678  1.00  0.94           H  
ATOM   1400 2HZ  LYS A  93     -14.069  35.928  -2.533  1.00  0.94           H  
ATOM   1401 3HZ  LYS A  93     -14.584  35.219  -3.930  1.00  0.94           H  
ATOM   1402  N   VAL A  94      -8.866  28.832  -1.776  1.00  0.92           N  
ATOM   1403  CA  VAL A  94      -7.556  28.293  -2.113  1.00  0.92           C  
ATOM   1404  C   VAL A  94      -7.612  27.339  -3.297  1.00  0.92           C  
ATOM   1405  O   VAL A  94      -8.314  26.333  -3.273  1.00  0.92           O  
ATOM   1406  CB  VAL A  94      -6.972  27.566  -0.901  1.00  0.92           C  
ATOM   1407  CG1 VAL A  94      -5.631  26.955  -1.235  1.00  0.92           C  
ATOM   1408  CG2 VAL A  94      -6.869  28.540   0.215  1.00  0.92           C  
ATOM   1409  H   VAL A  94      -9.468  28.379  -1.088  1.00  0.92           H  
ATOM   1410  HA  VAL A  94      -6.899  29.126  -2.366  1.00  0.92           H  
ATOM   1411  HB  VAL A  94      -7.633  26.761  -0.621  1.00  0.92           H  
ATOM   1412 1HG1 VAL A  94      -5.239  26.434  -0.361  1.00  0.92           H  
ATOM   1413 2HG1 VAL A  94      -5.749  26.247  -2.055  1.00  0.92           H  
ATOM   1414 3HG1 VAL A  94      -4.943  27.740  -1.528  1.00  0.92           H  
ATOM   1415 1HG2 VAL A  94      -6.482  28.065   1.107  1.00  0.92           H  
ATOM   1416 2HG2 VAL A  94      -6.222  29.347  -0.065  1.00  0.92           H  
ATOM   1417 3HG2 VAL A  94      -7.847  28.920   0.395  1.00  0.92           H  
ATOM   1418  N   ALA A  95      -6.857  27.666  -4.335  1.00  0.89           N  
ATOM   1419  CA  ALA A  95      -6.808  26.869  -5.554  1.00  0.89           C  
ATOM   1420  C   ALA A  95      -6.215  25.490  -5.311  1.00  0.89           C  
ATOM   1421  O   ALA A  95      -5.282  25.326  -4.519  1.00  0.89           O  
ATOM   1422  CB  ALA A  95      -5.991  27.580  -6.625  1.00  0.89           C  
ATOM   1423  H   ALA A  95      -6.317  28.517  -4.283  1.00  0.89           H  
ATOM   1424  HA  ALA A  95      -7.832  26.741  -5.910  1.00  0.89           H  
ATOM   1425 1HB  ALA A  95      -5.993  26.986  -7.538  1.00  0.89           H  
ATOM   1426 2HB  ALA A  95      -6.430  28.556  -6.827  1.00  0.89           H  
ATOM   1427 3HB  ALA A  95      -4.967  27.707  -6.281  1.00  0.89           H  
ATOM   1428  N   LEU A  96      -6.667  24.513  -6.085  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.096  23.173  -6.007  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.593  23.223  -6.254  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -3.831  22.414  -5.722  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.679  22.263  -7.058  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.342  20.814  -6.871  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.028  20.313  -5.553  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -6.748  20.080  -8.097  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.435  24.692  -6.719  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.277  22.764  -5.016  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -7.763  22.359  -7.053  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.307  22.568  -8.038  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.265  20.696  -6.741  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -6.814  19.268  -5.379  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.672  20.897  -4.704  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.103  20.431  -5.646  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.501  19.025  -7.993  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -7.816  20.203  -8.246  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.220  20.493  -8.952  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.170  24.171  -7.085  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -2.775  24.331  -7.432  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -1.935  24.601  -6.190  1.00  0.81           C  
ATOM   1450  O   ASN A  97      -0.774  24.204  -6.131  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -2.618  25.450  -8.435  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -3.126  25.066  -9.795  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -3.270  23.878 -10.111  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -3.405  26.050 -10.609  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -4.851  24.799  -7.485  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -2.419  23.406  -7.877  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -3.165  26.328  -8.085  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -1.567  25.729  -8.510  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -3.748  25.857 -11.529  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -3.275  26.996 -10.313  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -2.517  25.255  -5.185  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -1.781  25.570  -3.979  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -1.592  24.294  -3.185  1.00  0.77           C  
ATOM   1464  O   ASN A  98      -0.564  24.102  -2.539  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -2.508  26.645  -3.229  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -2.395  27.942  -3.980  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -1.369  28.221  -4.611  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -3.436  28.714  -3.975  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -3.497  25.511  -5.232  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      -0.794  25.941  -4.253  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -3.546  26.377  -3.125  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -2.088  26.760  -2.231  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -3.415  29.581  -4.477  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -4.251  28.443  -3.465  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -2.551  23.375  -3.293  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.405  22.089  -2.609  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.305  21.291  -3.285  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.499  20.610  -2.632  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.726  21.327  -2.584  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.598  21.864  -1.551  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.459  22.909  -1.808  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.548  21.327  -0.282  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.244  23.404  -0.802  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.334  21.814   0.710  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.179  22.850   0.450  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.392  23.605  -3.836  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.107  22.274  -1.578  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.230  21.400  -3.539  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.546  20.275  -2.379  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.496  23.348  -2.808  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.864  20.501  -0.081  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.914  24.239  -0.991  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.290  21.382   1.711  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -6.795  23.225   1.240  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.229  21.418  -4.606  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.167  20.752  -5.337  1.00  0.72           C  
ATOM   1497  C   ARG A 100       1.191  21.346  -4.919  1.00  0.72           C  
ATOM   1498  O   ARG A 100       2.152  20.600  -4.714  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.398  20.875  -6.839  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.584  20.062  -7.358  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -1.871  20.295  -8.788  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -2.994  19.483  -9.247  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.581  19.605 -10.452  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.149  20.508 -11.304  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.591  18.816 -10.782  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -1.940  21.965  -5.097  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.172  19.697  -5.077  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.561  21.909  -7.103  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.491  20.541  -7.371  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.357  19.010  -7.257  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.477  20.309  -6.776  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.125  21.340  -8.945  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -0.998  20.040  -9.383  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.354  18.780  -8.616  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.373  21.109 -11.054  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.588  20.601 -12.208  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -4.924  18.119 -10.131  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -5.028  18.909 -11.687  1.00  0.72           H  
ATOM   1519  N   LEU A 101       1.259  22.678  -4.718  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.508  23.308  -4.278  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.883  22.895  -2.853  1.00  0.69           C  
ATOM   1522  O   LEU A 101       4.049  22.624  -2.561  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.416  24.833  -4.312  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       2.301  25.492  -5.668  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       2.120  27.000  -5.466  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.509  25.169  -6.465  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.445  23.257  -4.927  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       3.306  22.991  -4.947  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.560  25.140  -3.717  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       3.312  25.229  -3.848  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.433  25.122  -6.187  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       2.028  27.490  -6.434  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       1.219  27.184  -4.882  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.977  27.400  -4.937  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.442  25.642  -7.445  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.359  25.531  -5.948  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.589  24.090  -6.586  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.890  22.777  -1.960  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       2.191  22.356  -0.592  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.798  20.973  -0.641  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.804  20.708   0.023  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.940  22.315   0.318  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       0.410  23.727   0.596  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       1.297  21.601   1.643  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -0.983  23.753   1.222  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.938  23.025  -2.223  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.916  23.043  -0.161  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       0.147  21.764  -0.189  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       1.088  24.217   1.279  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       0.392  24.288  -0.330  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       0.415  21.552   2.279  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.645  20.589   1.428  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       2.084  22.155   2.153  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.282  24.786   1.394  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -1.696  23.281   0.547  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -0.969  23.216   2.168  1.00  0.67           H  
ATOM   1557  N   THR A 103       2.196  20.098  -1.446  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.680  18.747  -1.617  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.089  18.705  -2.185  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.934  17.971  -1.677  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.742  17.950  -2.517  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.461  17.864  -1.884  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.318  16.571  -2.765  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.357  20.383  -1.956  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.693  18.267  -0.639  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.624  18.462  -3.467  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.055  18.757  -1.883  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.643  16.006  -3.410  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.290  16.666  -3.254  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.443  16.059  -1.819  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.377  19.495  -3.218  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.721  19.447  -3.784  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.756  19.834  -2.730  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.810  19.192  -2.613  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.826  20.386  -4.990  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       7.183  20.366  -5.699  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.456  19.049  -6.363  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.511  18.351  -6.645  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.603  18.719  -6.582  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.657  20.088  -3.632  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.925  18.428  -4.108  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       5.054  20.128  -5.717  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.632  21.410  -4.663  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.206  21.157  -6.448  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.959  20.568  -4.969  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.436  20.847  -1.926  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.348  21.277  -0.888  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.477  20.202   0.181  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.579  19.916   0.650  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.897  22.581  -0.256  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.790  22.876   0.908  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.969  23.729  -1.276  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.553  21.346  -2.064  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.323  21.439  -1.335  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.871  22.473   0.107  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.466  23.792   1.360  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.735  22.067   1.631  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.813  22.980   0.561  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.644  24.645  -0.800  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.994  23.847  -1.631  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.320  23.510  -2.119  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.354  19.609   0.578  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.349  18.550   1.573  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.244  17.403   1.151  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.020  16.901   1.962  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       4.932  18.042   1.794  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.746  16.928   2.781  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.217  17.362   4.154  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.298  16.614   2.792  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.464  19.904   0.180  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.724  18.955   2.509  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.314  18.882   2.111  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.551  17.689   0.842  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.320  16.048   2.480  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.057  16.558   4.875  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.278  17.609   4.118  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.651  18.233   4.444  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.099  15.835   3.492  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.763  17.510   3.082  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       2.980  16.305   1.793  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.170  17.000  -0.123  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.017  15.913  -0.590  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.477  16.307  -0.445  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.286  15.511   0.037  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.740  15.550  -2.070  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.798  14.536  -2.571  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.335  14.975  -2.236  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.502  17.442  -0.755  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.838  15.053   0.029  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.828  16.462  -2.672  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.612  14.308  -3.616  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.796  14.966  -2.467  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.739  13.620  -1.989  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.165  14.760  -3.276  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.247  14.085  -1.676  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.602  15.686  -1.894  1.00  0.63           H  
ATOM   1637  N   LYS A 108       9.825  17.540  -0.829  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      11.205  17.979  -0.677  1.00  0.65           C  
ATOM   1639  C   LYS A 108      11.642  17.988   0.792  1.00  0.65           C  
ATOM   1640  O   LYS A 108      12.738  17.524   1.117  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      11.388  19.374  -1.284  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      11.345  19.401  -2.809  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      11.744  20.774  -3.393  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.626  21.811  -3.234  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      10.901  23.069  -4.010  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.128  18.167  -1.241  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      11.847  17.280  -1.212  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      10.602  20.033  -0.918  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      12.340  19.790  -0.959  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      12.017  18.640  -3.202  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.331  19.163  -3.139  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      12.638  21.141  -2.889  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.963  20.664  -4.454  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       9.697  21.374  -3.588  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.514  22.068  -2.181  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      10.144  23.748  -3.895  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.741  23.565  -3.705  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      10.990  22.853  -4.983  1.00  0.65           H  
ATOM   1659  N   VAL A 109      10.771  18.447   1.694  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.138  18.478   3.105  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.304  17.073   3.652  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.287  16.793   4.341  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.115  19.261   3.948  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.426  19.108   5.448  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.193  20.733   3.560  1.00  0.67           C  
ATOM   1666  H   VAL A 109       9.870  18.812   1.386  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.095  18.993   3.195  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.111  18.871   3.761  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       9.699  19.671   6.034  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      10.377  18.056   5.728  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      11.429  19.493   5.655  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.493  21.310   4.143  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.201  21.089   3.756  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       9.967  20.845   2.505  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.369  16.179   3.341  1.00  0.71           N  
ATOM   1676  CA  MET A 110      10.489  14.817   3.814  1.00  0.71           C  
ATOM   1677  C   MET A 110      11.720  14.153   3.233  1.00  0.71           C  
ATOM   1678  O   MET A 110      12.408  13.403   3.918  1.00  0.71           O  
ATOM   1679  CB  MET A 110       9.228  14.021   3.527  1.00  0.71           C  
ATOM   1680  CG  MET A 110       8.077  14.472   4.371  1.00  0.71           C  
ATOM   1681  SD  MET A 110       6.599  13.585   4.064  1.00  0.71           S  
ATOM   1682  CE  MET A 110       7.117  12.021   4.718  1.00  0.71           C  
ATOM   1683  H   MET A 110       9.572  16.451   2.771  1.00  0.71           H  
ATOM   1684  HA  MET A 110      10.617  14.845   4.895  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       8.954  14.147   2.476  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       9.405  12.960   3.706  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       8.350  14.346   5.403  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       7.890  15.530   4.190  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       6.315  11.295   4.613  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       7.989  11.681   4.167  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       7.380  12.130   5.766  1.00  0.71           H  
ATOM   1692  N   ALA A 111      12.063  14.443   1.985  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.274  13.838   1.470  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.484  14.290   2.305  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.305  13.469   2.730  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.456  14.219   0.011  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.490  15.045   1.394  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.184  12.762   1.556  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.358  13.751  -0.376  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.592  13.882  -0.559  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.543  15.302  -0.070  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.534  15.580   2.646  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      15.632  16.127   3.445  1.00  0.81           C  
ATOM   1704  C   GLU A 112      15.665  15.624   4.898  1.00  0.81           C  
ATOM   1705  O   GLU A 112      16.744  15.471   5.475  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      15.587  17.661   3.432  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      15.941  18.316   2.073  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      17.378  18.098   1.639  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      18.260  18.388   2.415  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      17.592  17.649   0.535  1.00  0.81           O  
ATOM   1711  H   GLU A 112      13.817  16.219   2.293  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      16.564  15.820   2.973  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      14.582  17.991   3.701  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      16.268  18.051   4.186  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      15.285  17.898   1.311  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      15.738  19.385   2.136  1.00  0.81           H  
ATOM   1717  N   LYS A 113      14.494  15.374   5.495  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      14.443  14.963   6.900  1.00  0.87           C  
ATOM   1719  C   LYS A 113      14.396  13.447   7.115  1.00  0.87           C  
ATOM   1720  O   LYS A 113      14.965  12.938   8.082  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      13.217  15.584   7.568  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      13.194  17.095   7.565  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      14.339  17.693   8.340  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      14.236  19.205   8.329  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      15.363  19.854   9.050  1.00  0.87           N  
ATOM   1726  H   LYS A 113      13.633  15.544   4.976  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      15.339  15.338   7.393  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      12.318  15.245   7.046  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      13.147  15.240   8.598  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      13.257  17.455   6.540  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      12.258  17.445   7.987  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      14.315  17.338   9.370  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      15.284  17.394   7.885  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      14.238  19.541   7.293  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      13.294  19.503   8.795  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      15.253  20.864   9.008  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      15.365  19.555  10.012  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      16.231  19.592   8.610  1.00  0.87           H  
ATOM   1739  N   ALA A 114      13.696  12.727   6.243  1.00  0.92           N  
ATOM   1740  CA  ALA A 114      13.554  11.282   6.360  1.00  0.92           C  
ATOM   1741  C   ALA A 114      14.634  10.528   5.573  1.00  0.92           C  
ATOM   1742  O   ALA A 114      14.881   9.353   5.847  1.00  0.92           O  
ATOM   1743  CB  ALA A 114      12.179  10.848   5.895  1.00  0.92           C  
ATOM   1744  H   ALA A 114      13.240  13.181   5.465  1.00  0.92           H  
ATOM   1745  HA  ALA A 114      13.662  11.018   7.412  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114      12.082   9.773   6.019  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114      11.411  11.352   6.480  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114      12.058  11.105   4.868  1.00  0.92           H  
ATOM   1749  N   GLY A 115      15.279  11.179   4.588  1.00  0.95           N  
ATOM   1750  CA  GLY A 115      16.279  10.494   3.772  1.00  0.95           C  
ATOM   1751  C   GLY A 115      15.646   9.590   2.714  1.00  0.95           C  
ATOM   1752  O   GLY A 115      16.199   8.548   2.359  1.00  0.95           O  
ATOM   1753  H   GLY A 115      15.078  12.150   4.356  1.00  0.95           H  
ATOM   1754 1HA  GLY A 115      16.902  11.242   3.281  1.00  0.95           H  
ATOM   1755 2HA  GLY A 115      16.931   9.906   4.416  1.00  0.95           H  
ATOM   1756  N   LEU A 116      14.471   9.976   2.229  1.00  0.96           N  
ATOM   1757  CA  LEU A 116      13.750   9.161   1.256  1.00  0.96           C  
ATOM   1758  C   LEU A 116      14.458   8.992  -0.076  1.00  0.96           C  
ATOM   1759  O   LEU A 116      14.908   9.966  -0.693  1.00  0.96           O  
ATOM   1760  CB  LEU A 116      12.399   9.797   0.928  1.00  0.96           C  
ATOM   1761  CG  LEU A 116      11.464   9.878   2.019  1.00  0.96           C  
ATOM   1762  CD1 LEU A 116      10.186  10.613   1.574  1.00  0.96           C  
ATOM   1763  CD2 LEU A 116      11.204   8.515   2.468  1.00  0.96           C  
ATOM   1764  H   LEU A 116      14.078  10.846   2.558  1.00  0.96           H  
ATOM   1765  HA  LEU A 116      13.597   8.174   1.689  1.00  0.96           H  
ATOM   1766 1HB  LEU A 116      12.565  10.796   0.550  1.00  0.96           H  
ATOM   1767 2HB  LEU A 116      11.935   9.210   0.135  1.00  0.96           H  
ATOM   1768  HG  LEU A 116      11.901  10.443   2.817  1.00  0.96           H  
ATOM   1769 1HD1 LEU A 116       9.493  10.671   2.408  1.00  0.96           H  
ATOM   1770 2HD1 LEU A 116      10.437  11.623   1.245  1.00  0.96           H  
ATOM   1771 3HD1 LEU A 116       9.716  10.070   0.752  1.00  0.96           H  
ATOM   1772 1HD2 LEU A 116      10.558   8.560   3.251  1.00  0.96           H  
ATOM   1773 2HD2 LEU A 116      10.763   7.942   1.674  1.00  0.96           H  
ATOM   1774 3HD2 LEU A 116      12.135   8.046   2.787  1.00  0.96           H  
ATOM   1775  N   ASP A 117      14.461   7.751  -0.555  1.00  0.94           N  
ATOM   1776  CA  ASP A 117      14.989   7.414  -1.865  1.00  0.94           C  
ATOM   1777  C   ASP A 117      13.897   7.604  -2.903  1.00  0.94           C  
ATOM   1778  O   ASP A 117      12.807   8.070  -2.558  1.00  0.94           O  
ATOM   1779  CB  ASP A 117      15.538   5.981  -1.872  1.00  0.94           C  
ATOM   1780  CG  ASP A 117      14.478   4.895  -1.652  1.00  0.94           C  
ATOM   1781  OD1 ASP A 117      13.294   5.189  -1.724  1.00  0.94           O  
ATOM   1782  OD2 ASP A 117      14.862   3.774  -1.422  1.00  0.94           O  
ATOM   1783  H   ASP A 117      14.095   7.012   0.027  1.00  0.94           H  
ATOM   1784  HA  ASP A 117      15.808   8.095  -2.100  1.00  0.94           H  
ATOM   1785 1HB  ASP A 117      16.044   5.788  -2.815  1.00  0.94           H  
ATOM   1786 2HB  ASP A 117      16.288   5.887  -1.084  1.00  0.94           H  
ATOM   1787  N   ALA A 118      14.167   7.239  -4.158  1.00  0.89           N  
ATOM   1788  CA  ALA A 118      13.182   7.427  -5.219  1.00  0.89           C  
ATOM   1789  C   ALA A 118      11.881   6.666  -4.962  1.00  0.89           C  
ATOM   1790  O   ALA A 118      10.802   7.146  -5.309  1.00  0.89           O  
ATOM   1791  CB  ALA A 118      13.764   6.983  -6.545  1.00  0.89           C  
ATOM   1792  H   ALA A 118      15.069   6.848  -4.384  1.00  0.89           H  
ATOM   1793  HA  ALA A 118      12.945   8.490  -5.267  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118      13.038   7.160  -7.338  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118      14.672   7.549  -6.753  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118      14.000   5.922  -6.501  1.00  0.89           H  
ATOM   1797  N   ALA A 119      11.966   5.457  -4.394  1.00  0.83           N  
ATOM   1798  CA  ALA A 119      10.755   4.684  -4.124  1.00  0.83           C  
ATOM   1799  C   ALA A 119       9.912   5.408  -3.089  1.00  0.83           C  
ATOM   1800  O   ALA A 119       8.684   5.493  -3.203  1.00  0.83           O  
ATOM   1801  CB  ALA A 119      11.109   3.290  -3.635  1.00  0.83           C  
ATOM   1802  H   ALA A 119      12.865   5.095  -4.097  1.00  0.83           H  
ATOM   1803  HA  ALA A 119      10.180   4.610  -5.046  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119      10.196   2.727  -3.446  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119      11.704   2.779  -4.388  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119      11.686   3.370  -2.709  1.00  0.83           H  
ATOM   1807  N   GLY A 120      10.606   5.961  -2.094  1.00  0.78           N  
ATOM   1808  CA  GLY A 120      10.025   6.716  -0.999  1.00  0.78           C  
ATOM   1809  C   GLY A 120       9.296   7.944  -1.501  1.00  0.78           C  
ATOM   1810  O   GLY A 120       8.111   8.144  -1.209  1.00  0.78           O  
ATOM   1811  H   GLY A 120      11.623   5.822  -2.086  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       9.347   6.092  -0.425  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120      10.833   7.016  -0.339  1.00  0.78           H  
ATOM   1814  N   GLN A 121      10.010   8.771  -2.266  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       9.444   9.998  -2.805  1.00  0.73           C  
ATOM   1816  C   GLN A 121       8.322   9.664  -3.781  1.00  0.73           C  
ATOM   1817  O   GLN A 121       7.287  10.329  -3.803  1.00  0.73           O  
ATOM   1818  CB  GLN A 121      10.535  10.824  -3.489  1.00  0.73           C  
ATOM   1819  CG  GLN A 121      11.572  11.392  -2.500  1.00  0.73           C  
ATOM   1820  CD  GLN A 121      12.675  12.193  -3.175  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121      12.404  12.971  -4.100  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121      13.923  12.010  -2.739  1.00  0.73           N  
ATOM   1823  H   GLN A 121      10.983   8.532  -2.464  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       9.027  10.579  -1.985  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121      11.066  10.193  -4.206  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121      10.085  11.649  -4.037  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121      11.068  12.032  -1.775  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121      12.045  10.552  -1.990  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121      14.676  12.513  -3.161  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121      14.132  11.344  -1.983  1.00  0.73           H  
ATOM   1831  N   GLY A 122       8.493   8.593  -4.555  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       7.475   8.148  -5.489  1.00  0.69           C  
ATOM   1833  C   GLY A 122       6.186   7.857  -4.736  1.00  0.69           C  
ATOM   1834  O   GLY A 122       5.124   8.389  -5.072  1.00  0.69           O  
ATOM   1835  H   GLY A 122       9.364   8.066  -4.530  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.306   8.912  -6.246  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.823   7.247  -5.994  1.00  0.69           H  
ATOM   1838  N   ALA A 123       6.275   7.004  -3.712  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.111   6.641  -2.921  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.472   7.852  -2.274  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.250   7.991  -2.296  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.515   5.665  -1.844  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.177   6.583  -3.483  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.379   6.176  -3.579  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.649   5.383  -1.263  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       5.944   4.782  -2.314  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.253   6.132  -1.190  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.289   8.779  -1.780  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.760   9.967  -1.140  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.966  10.777  -2.131  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.831  11.162  -1.843  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.900  10.764  -0.518  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.545  12.031   0.212  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.631  11.748   1.379  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.824  12.635   0.702  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.299   8.630  -1.798  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       4.075   9.687  -0.364  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.433  10.115   0.177  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.591  11.035  -1.315  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       5.029  12.704  -0.462  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.401  12.679   1.895  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.707  11.287   1.026  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.143  11.079   2.055  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.603  13.562   1.215  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.315  11.943   1.384  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.477  12.822  -0.136  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.519  10.986  -3.320  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       3.809  11.732  -4.335  1.00  0.65           C  
ATOM   1869  C   ARG A 125       2.510  11.034  -4.727  1.00  0.65           C  
ATOM   1870  O   ARG A 125       1.471  11.678  -4.816  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       4.685  11.871  -5.569  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       5.861  12.807  -5.424  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       6.693  12.810  -6.640  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       7.865  13.637  -6.486  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       7.853  14.972  -6.632  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       6.727  15.572  -6.917  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       8.961  15.682  -6.486  1.00  0.65           N  
ATOM   1878  H   ARG A 125       5.458  10.636  -3.515  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       3.577  12.722  -3.943  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       5.082  10.893  -5.836  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       4.078  12.218  -6.406  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       5.485  13.817  -5.284  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       6.471  12.524  -4.571  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       7.021  11.790  -6.846  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       6.115  13.186  -7.481  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.743  13.186  -6.262  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       5.881  15.042  -7.027  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       6.708  16.595  -7.008  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.833  15.228  -6.266  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       8.926  16.713  -6.597  1.00  0.65           H  
ATOM   1891  N   ARG A 126       2.526   9.704  -4.870  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       1.310   8.999  -5.277  1.00  0.66           C  
ATOM   1893  C   ARG A 126       0.197   9.121  -4.243  1.00  0.66           C  
ATOM   1894  O   ARG A 126      -0.971   9.360  -4.583  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       1.606   7.524  -5.490  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       2.432   7.184  -6.709  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       2.754   5.743  -6.718  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       3.537   5.348  -7.872  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       4.043   4.110  -8.051  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       3.829   3.170  -7.148  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       4.756   3.837  -9.136  1.00  0.66           N  
ATOM   1902  H   ARG A 126       3.402   9.190  -4.757  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       0.964   9.432  -6.216  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       2.147   7.140  -4.623  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       0.672   6.970  -5.556  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       1.868   7.419  -7.610  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       3.356   7.752  -6.701  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       3.333   5.510  -5.824  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       1.836   5.157  -6.708  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       3.718   6.041  -8.582  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       3.269   3.372  -6.293  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       4.206   2.247  -7.275  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       4.920   4.556  -9.827  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       5.135   2.912  -9.271  1.00  0.66           H  
ATOM   1915  N   VAL A 127       0.566   9.007  -2.977  1.00  0.68           N  
ATOM   1916  CA  VAL A 127      -0.398   9.100  -1.904  1.00  0.68           C  
ATOM   1917  C   VAL A 127      -0.946  10.514  -1.792  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -2.162  10.714  -1.675  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.254   8.656  -0.600  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.643   8.902   0.541  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       0.577   7.170  -0.676  1.00  0.68           C  
ATOM   1922  H   VAL A 127       1.545   8.816  -2.753  1.00  0.68           H  
ATOM   1923  HA  VAL A 127      -1.222   8.422  -2.123  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.177   9.224  -0.449  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127      -0.139   8.555   1.425  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.862   9.968   0.617  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.562   8.350   0.404  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       1.058   6.868   0.235  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127      -0.336   6.603  -0.816  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       1.236   6.980  -1.505  1.00  0.68           H  
ATOM   1931  N   MET A 128      -0.063  11.505  -1.854  1.00  0.69           N  
ATOM   1932  CA  MET A 128      -0.531  12.867  -1.758  1.00  0.69           C  
ATOM   1933  C   MET A 128      -1.363  13.242  -2.989  1.00  0.69           C  
ATOM   1934  O   MET A 128      -2.334  13.989  -2.863  1.00  0.69           O  
ATOM   1935  CB  MET A 128       0.643  13.793  -1.556  1.00  0.69           C  
ATOM   1936  CG  MET A 128       1.382  13.609  -0.197  1.00  0.69           C  
ATOM   1937  SD  MET A 128       0.345  13.928   1.256  1.00  0.69           S  
ATOM   1938  CE  MET A 128       1.422  13.374   2.579  1.00  0.69           C  
ATOM   1939  H   MET A 128       0.935  11.315  -1.956  1.00  0.69           H  
ATOM   1940  HA  MET A 128      -1.178  12.946  -0.886  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       1.368  13.627  -2.357  1.00  0.69           H  
ATOM   1942 2HB  MET A 128       0.298  14.823  -1.622  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       1.739  12.584  -0.132  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       2.251  14.266  -0.156  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       0.925  13.513   3.540  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       1.663  12.327   2.436  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       2.335  13.937   2.559  1.00  0.69           H  
ATOM   1948  N   ASP A 129      -1.038  12.686  -4.171  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      -1.848  12.951  -5.356  1.00  0.70           C  
ATOM   1950  C   ASP A 129      -3.257  12.428  -5.144  1.00  0.70           C  
ATOM   1951  O   ASP A 129      -4.222  13.068  -5.561  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      -1.257  12.338  -6.639  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      -0.016  13.089  -7.216  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129       0.249  14.203  -6.807  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129       0.624  12.541  -8.092  1.00  0.70           O  
ATOM   1956  H   ASP A 129      -0.214  12.096  -4.257  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      -1.901  14.026  -5.502  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      -0.961  11.310  -6.426  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      -2.027  12.298  -7.406  1.00  0.70           H  
ATOM   1960  N   ALA A 130      -3.396  11.272  -4.476  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -4.726  10.738  -4.197  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -5.519  11.727  -3.340  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -6.697  11.985  -3.601  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -4.626   9.391  -3.496  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -2.567  10.747  -4.187  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -5.247  10.611  -5.145  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -5.626   9.001  -3.315  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -4.068   8.698  -4.127  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -4.111   9.510  -2.550  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -4.839  12.347  -2.367  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      -5.482  13.332  -1.499  1.00  0.71           C  
ATOM   1972  C   VAL A 131      -5.921  14.558  -2.302  1.00  0.71           C  
ATOM   1973  O   VAL A 131      -7.065  15.006  -2.186  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      -4.530  13.751  -0.356  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      -5.119  14.911   0.411  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      -4.304  12.557   0.585  1.00  0.71           C  
ATOM   1977  H   VAL A 131      -3.864  12.081  -2.208  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      -6.367  12.872  -1.058  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      -3.587  14.077  -0.772  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      -4.437  15.204   1.208  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      -5.272  15.751  -0.263  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      -6.062  14.612   0.834  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      -3.626  12.849   1.388  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      -5.258  12.238   1.009  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      -3.862  11.735   0.018  1.00  0.71           H  
ATOM   1986  N   ILE A 132      -5.034  15.049  -3.169  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      -5.315  16.203  -4.022  1.00  0.71           C  
ATOM   1988  C   ILE A 132      -6.492  15.891  -4.937  1.00  0.71           C  
ATOM   1989  O   ILE A 132      -7.378  16.727  -5.129  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      -4.072  16.575  -4.844  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      -2.998  17.116  -3.906  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      -4.386  17.598  -5.914  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      -1.658  17.230  -4.548  1.00  0.71           C  
ATOM   1994  H   ILE A 132      -4.111  14.613  -3.211  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      -5.579  17.048  -3.393  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      -3.685  15.675  -5.312  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      -3.297  18.105  -3.566  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      -2.912  16.461  -3.038  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      -3.485  17.817  -6.472  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      -5.147  17.204  -6.588  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      -4.740  18.497  -5.442  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      -0.954  17.625  -3.843  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      -1.321  16.246  -4.880  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      -1.731  17.882  -5.385  1.00  0.71           H  
ATOM   2005  N   GLY A 133      -6.497  14.682  -5.496  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -7.566  14.197  -6.350  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -8.903  14.298  -5.626  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.848  14.895  -6.148  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.716  14.058  -5.318  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -7.594  14.774  -7.274  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -7.367  13.158  -6.612  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -8.996  13.719  -4.427  1.00  0.69           N  
ATOM   2013  CA  ASP A 134     -10.242  13.793  -3.674  1.00  0.69           C  
ATOM   2014  C   ASP A 134     -10.642  15.247  -3.368  1.00  0.69           C  
ATOM   2015  O   ASP A 134     -11.824  15.596  -3.462  1.00  0.69           O  
ATOM   2016  CB  ASP A 134     -10.141  12.991  -2.387  1.00  0.69           C  
ATOM   2017  CG  ASP A 134     -10.186  11.477  -2.542  1.00  0.69           C  
ATOM   2018  OD1 ASP A 134     -10.518  10.985  -3.596  1.00  0.69           O  
ATOM   2019  OD2 ASP A 134      -9.934  10.822  -1.556  1.00  0.69           O  
ATOM   2020  H   ASP A 134      -8.187  13.223  -4.042  1.00  0.69           H  
ATOM   2021  HA  ASP A 134     -11.030  13.350  -4.282  1.00  0.69           H  
ATOM   2022 1HB  ASP A 134      -9.177  13.224  -1.948  1.00  0.69           H  
ATOM   2023 2HB  ASP A 134     -10.917  13.309  -1.691  1.00  0.69           H  
ATOM   2024  N   ILE A 135      -9.664  16.112  -3.060  1.00  0.68           N  
ATOM   2025  CA  ILE A 135      -9.967  17.520  -2.793  1.00  0.68           C  
ATOM   2026  C   ILE A 135     -10.561  18.169  -4.035  1.00  0.68           C  
ATOM   2027  O   ILE A 135     -11.560  18.885  -3.948  1.00  0.68           O  
ATOM   2028  CB  ILE A 135      -8.731  18.314  -2.335  1.00  0.68           C  
ATOM   2029  CG1 ILE A 135      -8.287  17.852  -0.966  1.00  0.68           C  
ATOM   2030  CG2 ILE A 135      -9.040  19.779  -2.317  1.00  0.68           C  
ATOM   2031  CD1 ILE A 135      -6.932  18.377  -0.557  1.00  0.68           C  
ATOM   2032  H   ILE A 135      -8.701  15.780  -2.979  1.00  0.68           H  
ATOM   2033  HA  ILE A 135     -10.708  17.568  -1.996  1.00  0.68           H  
ATOM   2034  HB  ILE A 135      -7.912  18.129  -3.026  1.00  0.68           H  
ATOM   2035 1HG1 ILE A 135      -9.024  18.175  -0.237  1.00  0.68           H  
ATOM   2036 2HG1 ILE A 135      -8.254  16.770  -0.959  1.00  0.68           H  
ATOM   2037 1HG2 ILE A 135      -8.157  20.341  -2.012  1.00  0.68           H  
ATOM   2038 2HG2 ILE A 135      -9.333  20.070  -3.314  1.00  0.68           H  
ATOM   2039 3HG2 ILE A 135      -9.855  19.978  -1.623  1.00  0.68           H  
ATOM   2040 1HD1 ILE A 135      -6.681  18.005   0.436  1.00  0.68           H  
ATOM   2041 2HD1 ILE A 135      -6.182  18.042  -1.269  1.00  0.68           H  
ATOM   2042 3HD1 ILE A 135      -6.958  19.464  -0.541  1.00  0.68           H  
ATOM   2043  N   ASP A 136      -9.960  17.892  -5.202  1.00  0.67           N  
ATOM   2044  CA  ASP A 136     -10.457  18.399  -6.477  1.00  0.67           C  
ATOM   2045  C   ASP A 136     -11.861  17.916  -6.743  1.00  0.67           C  
ATOM   2046  O   ASP A 136     -12.711  18.674  -7.218  1.00  0.67           O  
ATOM   2047  CB  ASP A 136      -9.572  17.932  -7.623  1.00  0.67           C  
ATOM   2048  CG  ASP A 136     -10.037  18.431  -8.990  1.00  0.67           C  
ATOM   2049  OD1 ASP A 136     -10.204  19.619  -9.189  1.00  0.67           O  
ATOM   2050  OD2 ASP A 136     -10.236  17.623  -9.881  1.00  0.67           O  
ATOM   2051  H   ASP A 136      -9.123  17.311  -5.199  1.00  0.67           H  
ATOM   2052  HA  ASP A 136     -10.455  19.485  -6.443  1.00  0.67           H  
ATOM   2053 1HB  ASP A 136      -8.565  18.200  -7.424  1.00  0.67           H  
ATOM   2054 2HB  ASP A 136      -9.591  16.848  -7.652  1.00  0.67           H  
ATOM   2055  N   GLY A 137     -12.119  16.657  -6.410  1.00  0.67           N  
ATOM   2056  CA  GLY A 137     -13.435  16.095  -6.583  1.00  0.67           C  
ATOM   2057  C   GLY A 137     -14.419  16.967  -5.833  1.00  0.67           C  
ATOM   2058  O   GLY A 137     -15.393  17.464  -6.409  1.00  0.67           O  
ATOM   2059  H   GLY A 137     -11.365  16.071  -6.053  1.00  0.67           H  
ATOM   2060 1HA  GLY A 137     -13.687  16.055  -7.642  1.00  0.67           H  
ATOM   2061 2HA  GLY A 137     -13.452  15.080  -6.186  1.00  0.67           H  
ATOM   2062  N   TYR A 138     -14.143  17.187  -4.550  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -15.035  17.993  -3.742  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -15.138  19.418  -4.256  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -16.246  19.938  -4.338  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -14.594  17.968  -2.290  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -14.835  16.635  -1.694  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -13.800  15.910  -1.111  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -16.099  16.103  -1.781  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -14.052  14.645  -0.627  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -16.346  14.855  -1.305  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -15.341  14.124  -0.739  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -15.614  12.874  -0.305  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -13.308  16.762  -4.138  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -16.031  17.552  -3.800  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -13.527  18.182  -2.233  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -15.139  18.716  -1.719  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -12.795  16.334  -1.052  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -16.904  16.673  -2.250  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -13.252  14.059  -0.180  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -17.350  14.435  -1.393  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -16.517  12.645  -0.549  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -14.023  20.018  -4.698  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -14.077  21.390  -5.194  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -15.046  21.491  -6.356  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -15.845  22.431  -6.441  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -12.710  21.879  -5.680  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -11.741  22.279  -4.641  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -10.395  22.348  -4.955  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -12.170  22.597  -3.391  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139      -9.497  22.751  -3.997  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -11.267  22.994  -2.447  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139      -9.957  23.070  -2.741  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -9.096  23.462  -1.792  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -13.129  19.536  -4.633  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -14.423  22.040  -4.395  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -12.252  21.097  -6.278  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -12.858  22.731  -6.343  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -10.055  22.094  -5.958  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -13.226  22.544  -3.146  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139      -8.442  22.817  -4.223  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -11.598  23.260  -1.461  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -8.211  23.468  -2.166  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -15.023  20.497  -7.237  1.00  0.70           N  
ATOM   2105  CA  LYS A 140     -15.928  20.510  -8.366  1.00  0.70           C  
ATOM   2106  C   LYS A 140     -17.380  20.344  -7.903  1.00  0.70           C  
ATOM   2107  O   LYS A 140     -18.266  21.058  -8.385  1.00  0.70           O  
ATOM   2108  CB  LYS A 140     -15.515  19.441  -9.378  1.00  0.70           C  
ATOM   2109  CG  LYS A 140     -14.209  19.794 -10.143  1.00  0.70           C  
ATOM   2110  CD  LYS A 140     -13.869  18.776 -11.212  1.00  0.70           C  
ATOM   2111  CE  LYS A 140     -12.754  19.288 -12.168  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140     -11.373  19.283 -11.563  1.00  0.70           N  
ATOM   2113  H   LYS A 140     -14.343  19.738  -7.135  1.00  0.70           H  
ATOM   2114  HA  LYS A 140     -15.845  21.479  -8.855  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140     -15.347  18.495  -8.854  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140     -16.314  19.285 -10.099  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140     -14.316  20.753 -10.607  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140     -13.375  19.846  -9.434  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140     -13.510  17.865 -10.721  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140     -14.757  18.535 -11.790  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140     -12.746  18.659 -13.055  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140     -12.997  20.309 -12.461  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140     -10.708  19.619 -12.226  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140     -11.278  19.852 -10.712  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140     -11.091  18.347 -11.274  1.00  0.70           H  
ATOM   2126  N   GLU A 141     -17.620  19.488  -6.895  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -18.984  19.272  -6.387  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -19.586  20.560  -5.834  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -20.796  20.783  -5.932  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -19.048  18.212  -5.266  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -18.792  16.759  -5.688  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -18.972  15.746  -4.538  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.239  16.155  -3.427  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -18.841  14.570  -4.789  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -16.846  18.937  -6.518  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -19.606  18.937  -7.215  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.322  18.459  -4.498  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -20.030  18.250  -4.799  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -19.476  16.502  -6.494  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -17.781  16.683  -6.073  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -18.738  21.414  -5.270  1.00  0.82           N  
ATOM   2142  CA  ILE A 142     -19.193  22.659  -4.671  1.00  0.82           C  
ATOM   2143  C   ILE A 142     -19.036  23.895  -5.574  1.00  0.82           C  
ATOM   2144  O   ILE A 142     -19.208  25.024  -5.113  1.00  0.82           O  
ATOM   2145  CB  ILE A 142     -18.537  22.829  -3.277  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142     -17.062  22.915  -3.376  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142     -18.908  21.647  -2.417  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142     -16.397  23.238  -2.104  1.00  0.82           C  
ATOM   2149  H   ILE A 142     -17.753  21.146  -5.207  1.00  0.82           H  
ATOM   2150  HA  ILE A 142     -20.258  22.550  -4.479  1.00  0.82           H  
ATOM   2151  HB  ILE A 142     -18.897  23.745  -2.816  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142     -16.715  22.006  -3.683  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142     -16.794  23.621  -4.115  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142     -18.467  21.766  -1.439  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142     -19.990  21.588  -2.324  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142     -18.530  20.729  -2.877  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142     -15.333  23.238  -2.254  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142     -16.730  24.208  -1.758  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142     -16.652  22.476  -1.373  1.00  0.82           H  
ATOM   2160  N   GLY A 143     -18.783  23.686  -6.876  1.00  0.94           N  
ATOM   2161  CA  GLY A 143     -18.737  24.792  -7.841  1.00  0.94           C  
ATOM   2162  C   GLY A 143     -17.420  25.569  -7.971  1.00  0.94           C  
ATOM   2163  O   GLY A 143     -17.401  26.656  -8.549  1.00  0.94           O  
ATOM   2164  H   GLY A 143     -18.639  22.734  -7.221  1.00  0.94           H  
ATOM   2165 1HA  GLY A 143     -18.999  24.390  -8.820  1.00  0.94           H  
ATOM   2166 2HA  GLY A 143     -19.530  25.494  -7.589  1.00  0.94           H  
ATOM   2167  N   PHE A 144     -16.322  25.023  -7.468  1.00  1.12           N  
ATOM   2168  CA  PHE A 144     -15.017  25.682  -7.514  1.00  1.12           C  
ATOM   2169  C   PHE A 144     -14.026  24.967  -8.420  1.00  1.12           C  
ATOM   2170  O   PHE A 144     -12.842  24.849  -8.112  1.00  1.12           O  
ATOM   2171  CB  PHE A 144     -14.468  25.838  -6.111  1.00  1.12           C  
ATOM   2172  CG  PHE A 144     -15.223  26.856  -5.296  1.00  1.12           C  
ATOM   2173  CD1 PHE A 144     -16.387  26.530  -4.655  1.00  1.12           C  
ATOM   2174  CD2 PHE A 144     -14.734  28.139  -5.138  1.00  1.12           C  
ATOM   2175  CE1 PHE A 144     -17.057  27.431  -3.882  1.00  1.12           C  
ATOM   2176  CE2 PHE A 144     -15.406  29.059  -4.356  1.00  1.12           C  
ATOM   2177  CZ  PHE A 144     -16.570  28.698  -3.726  1.00  1.12           C  
ATOM   2178  H   PHE A 144     -16.371  24.105  -7.025  1.00  1.12           H  
ATOM   2179  HA  PHE A 144     -15.162  26.686  -7.915  1.00  1.12           H  
ATOM   2180 1HB  PHE A 144     -14.521  24.875  -5.592  1.00  1.12           H  
ATOM   2181 2HB  PHE A 144     -13.423  26.136  -6.152  1.00  1.12           H  
ATOM   2182  HD1 PHE A 144     -16.778  25.555  -4.772  1.00  1.12           H  
ATOM   2183  HD2 PHE A 144     -13.803  28.420  -5.630  1.00  1.12           H  
ATOM   2184  HE1 PHE A 144     -17.984  27.133  -3.390  1.00  1.12           H  
ATOM   2185  HE2 PHE A 144     -15.009  30.064  -4.231  1.00  1.12           H  
ATOM   2186  HZ  PHE A 144     -17.103  29.414  -3.104  1.00  1.12           H  
ATOM   2187  N   ALA A 145     -14.531  24.495  -9.555  1.00  1.35           N  
ATOM   2188  CA  ALA A 145     -13.750  23.790 -10.570  1.00  1.35           C  
ATOM   2189  C   ALA A 145     -12.601  24.625 -11.141  1.00  1.35           C  
ATOM   2190  O   ALA A 145     -11.568  24.086 -11.540  1.00  1.35           O  
ATOM   2191  CB  ALA A 145     -14.660  23.381 -11.714  1.00  1.35           C  
ATOM   2192  H   ALA A 145     -15.518  24.640  -9.717  1.00  1.35           H  
ATOM   2193  HA  ALA A 145     -13.322  22.903 -10.102  1.00  1.35           H  
ATOM   2194 1HB  ALA A 145     -14.086  22.826 -12.453  1.00  1.35           H  
ATOM   2195 2HB  ALA A 145     -15.468  22.758 -11.335  1.00  1.35           H  
ATOM   2196 3HB  ALA A 145     -15.077  24.275 -12.177  1.00  1.35           H  
ATOM   2197  N   GLY A 146     -12.801  25.934 -11.235  1.00  1.61           N  
ATOM   2198  CA  GLY A 146     -11.796  26.814 -11.810  1.00  1.61           C  
ATOM   2199  C   GLY A 146     -11.977  26.913 -13.318  1.00  1.61           C  
ATOM   2200  O   GLY A 146     -13.104  26.895 -13.814  1.00  1.61           O  
ATOM   2201  H   GLY A 146     -13.663  26.323 -10.888  1.00  1.61           H  
ATOM   2202 1HA  GLY A 146     -11.876  27.803 -11.361  1.00  1.61           H  
ATOM   2203 2HA  GLY A 146     -10.801  26.434 -11.581  1.00  1.61           H  
ENDMDL

REMARK ID 694641 DOMAINID 685497 MODEL 5 Q6VN46
MODEL     5
ATOM      1  N   ALA A   1       1.868  -0.129  -3.748  1.00  0.77           N  
ATOM      2  CA  ALA A   1       3.225  -0.007  -3.212  1.00  0.77           C  
ATOM      3  C   ALA A   1       3.443   1.340  -2.533  1.00  0.77           C  
ATOM      4  O   ALA A   1       2.630   2.259  -2.661  1.00  0.77           O  
ATOM      5  CB  ALA A   1       4.245  -0.176  -4.327  1.00  0.77           C  
ATOM      6 1H   ALA A   1       1.770   0.432  -4.598  1.00  0.77           H  
ATOM      7 2H   ALA A   1       1.682  -1.093  -3.975  1.00  0.77           H  
ATOM      8 3H   ALA A   1       1.199   0.190  -3.065  1.00  0.77           H  
ATOM      9  HA  ALA A   1       3.367  -0.790  -2.468  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       5.252  -0.107  -3.923  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       4.108  -1.149  -4.798  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       4.094   0.611  -5.070  1.00  0.77           H  
ATOM     13  N   ASP A   2       4.587   1.491  -1.872  1.00  0.75           N  
ATOM     14  CA  ASP A   2       4.909   2.745  -1.191  1.00  0.75           C  
ATOM     15  C   ASP A   2       4.942   3.917  -2.165  1.00  0.75           C  
ATOM     16  O   ASP A   2       4.531   5.027  -1.832  1.00  0.75           O  
ATOM     17  CB  ASP A   2       6.231   2.609  -0.456  1.00  0.75           C  
ATOM     18  CG  ASP A   2       6.080   1.681   0.752  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       4.963   1.397   1.105  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       7.064   1.249   1.305  1.00  0.75           O  
ATOM     21  H   ASP A   2       5.240   0.721  -1.804  1.00  0.75           H  
ATOM     22  HA  ASP A   2       4.131   2.942  -0.455  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       6.996   2.219  -1.129  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       6.561   3.587  -0.111  1.00  0.75           H  
ATOM     25  N   HIS A   3       5.354   3.655  -3.400  1.00  0.73           N  
ATOM     26  CA  HIS A   3       5.406   4.695  -4.417  1.00  0.73           C  
ATOM     27  C   HIS A   3       4.010   5.158  -4.812  1.00  0.73           C  
ATOM     28  O   HIS A   3       3.837   6.286  -5.269  1.00  0.73           O  
ATOM     29  CB  HIS A   3       6.149   4.223  -5.670  1.00  0.73           C  
ATOM     30  CG  HIS A   3       7.640   4.148  -5.535  1.00  0.73           C  
ATOM     31  ND1 HIS A   3       8.290   3.109  -4.901  1.00  0.73           N  
ATOM     32  CD2 HIS A   3       8.610   4.986  -5.980  1.00  0.73           C  
ATOM     33  CE1 HIS A   3       9.599   3.314  -4.956  1.00  0.73           C  
ATOM     34  NE2 HIS A   3       9.817   4.443  -5.607  1.00  0.73           N  
ATOM     35  H   HIS A   3       5.660   2.722  -3.628  1.00  0.73           H  
ATOM     36  HA  HIS A   3       5.933   5.562  -4.028  1.00  0.73           H  
ATOM     37 1HB  HIS A   3       5.780   3.235  -5.953  1.00  0.73           H  
ATOM     38 2HB  HIS A   3       5.922   4.900  -6.494  1.00  0.73           H  
ATOM     39  HD2 HIS A   3       8.459   5.918  -6.535  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      10.365   2.662  -4.538  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      10.723   4.850  -5.804  1.00  0.73           H  
ATOM     42  N   ASP A   4       3.000   4.305  -4.638  1.00  0.72           N  
ATOM     43  CA  ASP A   4       1.663   4.681  -5.055  1.00  0.72           C  
ATOM     44  C   ASP A   4       1.076   5.509  -3.932  1.00  0.72           C  
ATOM     45  O   ASP A   4       0.381   6.500  -4.164  1.00  0.72           O  
ATOM     46  CB  ASP A   4       0.795   3.438  -5.286  1.00  0.72           C  
ATOM     47  CG  ASP A   4       1.305   2.521  -6.421  1.00  0.72           C  
ATOM     48  OD1 ASP A   4       1.485   2.981  -7.548  1.00  0.72           O  
ATOM     49  OD2 ASP A   4       1.523   1.344  -6.147  1.00  0.72           O  
ATOM     50  H   ASP A   4       3.143   3.414  -4.184  1.00  0.72           H  
ATOM     51  HA  ASP A   4       1.711   5.282  -5.963  1.00  0.72           H  
ATOM     52 1HB  ASP A   4       0.749   2.863  -4.362  1.00  0.72           H  
ATOM     53 2HB  ASP A   4      -0.223   3.750  -5.521  1.00  0.72           H  
ATOM     54  N   LEU A   5       1.427   5.158  -2.694  1.00  0.72           N  
ATOM     55  CA  LEU A   5       0.935   5.938  -1.570  1.00  0.72           C  
ATOM     56  C   LEU A   5       1.500   7.351  -1.675  1.00  0.72           C  
ATOM     57  O   LEU A   5       0.789   8.344  -1.453  1.00  0.72           O  
ATOM     58  CB  LEU A   5       1.351   5.293  -0.245  1.00  0.72           C  
ATOM     59  CG  LEU A   5       0.675   3.967   0.085  1.00  0.72           C  
ATOM     60  CD1 LEU A   5       1.319   3.357   1.330  1.00  0.72           C  
ATOM     61  CD2 LEU A   5      -0.802   4.216   0.303  1.00  0.72           C  
ATOM     62  H   LEU A   5       2.003   4.327  -2.549  1.00  0.72           H  
ATOM     63  HA  LEU A   5      -0.151   5.988  -1.621  1.00  0.72           H  
ATOM     64 1HB  LEU A   5       2.421   5.111  -0.279  1.00  0.72           H  
ATOM     65 2HB  LEU A   5       1.149   5.991   0.566  1.00  0.72           H  
ATOM     66  HG  LEU A   5       0.812   3.268  -0.744  1.00  0.72           H  
ATOM     67 1HD1 LEU A   5       0.838   2.408   1.562  1.00  0.72           H  
ATOM     68 2HD1 LEU A   5       2.374   3.180   1.139  1.00  0.72           H  
ATOM     69 3HD1 LEU A   5       1.211   4.036   2.177  1.00  0.72           H  
ATOM     70 1HD2 LEU A   5      -1.299   3.273   0.535  1.00  0.72           H  
ATOM     71 2HD2 LEU A   5      -0.936   4.911   1.134  1.00  0.72           H  
ATOM     72 3HD2 LEU A   5      -1.235   4.643  -0.602  1.00  0.72           H  
ATOM     73  N   VAL A   6       2.768   7.444  -2.084  1.00  0.73           N  
ATOM     74  CA  VAL A   6       3.376   8.744  -2.226  1.00  0.73           C  
ATOM     75  C   VAL A   6       2.776   9.528  -3.367  1.00  0.73           C  
ATOM     76  O   VAL A   6       2.436  10.695  -3.187  1.00  0.73           O  
ATOM     77  CB  VAL A   6       4.873   8.673  -2.428  1.00  0.73           C  
ATOM     78  CG1 VAL A   6       5.379  10.071  -2.728  1.00  0.73           C  
ATOM     79  CG2 VAL A   6       5.482   8.158  -1.212  1.00  0.73           C  
ATOM     80  H   VAL A   6       3.318   6.598  -2.241  1.00  0.73           H  
ATOM     81  HA  VAL A   6       3.214   9.278  -1.298  1.00  0.73           H  
ATOM     82  HB  VAL A   6       5.114   8.024  -3.274  1.00  0.73           H  
ATOM     83 1HG1 VAL A   6       6.450  10.054  -2.856  1.00  0.73           H  
ATOM     84 2HG1 VAL A   6       4.902  10.431  -3.633  1.00  0.73           H  
ATOM     85 3HG1 VAL A   6       5.126  10.728  -1.911  1.00  0.73           H  
ATOM     86 1HG2 VAL A   6       6.556   8.122  -1.342  1.00  0.73           H  
ATOM     87 2HG2 VAL A   6       5.218   8.827  -0.401  1.00  0.73           H  
ATOM     88 3HG2 VAL A   6       5.114   7.171  -0.990  1.00  0.73           H  
ATOM     89  N   LEU A   7       2.601   8.911  -4.529  1.00  0.75           N  
ATOM     90  CA  LEU A   7       2.034   9.655  -5.636  1.00  0.75           C  
ATOM     91  C   LEU A   7       0.629  10.155  -5.333  1.00  0.75           C  
ATOM     92  O   LEU A   7       0.278  11.277  -5.708  1.00  0.75           O  
ATOM     93  CB  LEU A   7       2.077   8.815  -6.905  1.00  0.75           C  
ATOM     94  CG  LEU A   7       3.497   8.640  -7.469  1.00  0.75           C  
ATOM     95  CD1 LEU A   7       3.484   7.649  -8.604  1.00  0.75           C  
ATOM     96  CD2 LEU A   7       3.992   9.999  -7.929  1.00  0.75           C  
ATOM     97  H   LEU A   7       2.888   7.939  -4.664  1.00  0.75           H  
ATOM     98  HA  LEU A   7       2.666  10.523  -5.806  1.00  0.75           H  
ATOM     99 1HB  LEU A   7       1.679   7.822  -6.678  1.00  0.75           H  
ATOM    100 2HB  LEU A   7       1.454   9.280  -7.664  1.00  0.75           H  
ATOM    101  HG  LEU A   7       4.162   8.258  -6.699  1.00  0.75           H  
ATOM    102 1HD1 LEU A   7       4.495   7.531  -8.991  1.00  0.75           H  
ATOM    103 2HD1 LEU A   7       3.123   6.690  -8.228  1.00  0.75           H  
ATOM    104 3HD1 LEU A   7       2.829   8.005  -9.395  1.00  0.75           H  
ATOM    105 1HD2 LEU A   7       4.979   9.896  -8.338  1.00  0.75           H  
ATOM    106 2HD2 LEU A   7       3.326  10.382  -8.695  1.00  0.75           H  
ATOM    107 3HD2 LEU A   7       4.013  10.691  -7.086  1.00  0.75           H  
ATOM    108  N   LYS A   8      -0.170   9.370  -4.610  1.00  0.77           N  
ATOM    109  CA  LYS A   8      -1.504   9.832  -4.262  1.00  0.77           C  
ATOM    110  C   LYS A   8      -1.458  11.091  -3.391  1.00  0.77           C  
ATOM    111  O   LYS A   8      -2.261  12.007  -3.584  1.00  0.77           O  
ATOM    112  CB  LYS A   8      -2.289   8.726  -3.550  1.00  0.77           C  
ATOM    113  CG  LYS A   8      -2.723   7.572  -4.461  1.00  0.77           C  
ATOM    114  CD  LYS A   8      -3.451   6.488  -3.682  1.00  0.77           C  
ATOM    115  CE  LYS A   8      -3.871   5.344  -4.593  1.00  0.77           C  
ATOM    116  NZ  LYS A   8      -4.573   4.264  -3.845  1.00  0.77           N  
ATOM    117  H   LYS A   8       0.136   8.438  -4.323  1.00  0.77           H  
ATOM    118  HA  LYS A   8      -2.028  10.084  -5.183  1.00  0.77           H  
ATOM    119 1HB  LYS A   8      -1.667   8.302  -2.755  1.00  0.77           H  
ATOM    120 2HB  LYS A   8      -3.176   9.149  -3.083  1.00  0.77           H  
ATOM    121 1HG  LYS A   8      -3.390   7.958  -5.231  1.00  0.77           H  
ATOM    122 2HG  LYS A   8      -1.855   7.143  -4.949  1.00  0.77           H  
ATOM    123 1HD  LYS A   8      -2.785   6.098  -2.908  1.00  0.77           H  
ATOM    124 2HD  LYS A   8      -4.333   6.909  -3.203  1.00  0.77           H  
ATOM    125 1HE  LYS A   8      -4.536   5.730  -5.365  1.00  0.77           H  
ATOM    126 2HE  LYS A   8      -2.983   4.925  -5.069  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8      -4.834   3.526  -4.483  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8      -3.960   3.892  -3.135  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8      -5.404   4.640  -3.409  1.00  0.77           H  
ATOM    130  N   CYS A   9      -0.498  11.175  -2.459  1.00  0.79           N  
ATOM    131  CA  CYS A   9      -0.420  12.360  -1.604  1.00  0.79           C  
ATOM    132  C   CYS A   9       0.409  13.490  -2.219  1.00  0.79           C  
ATOM    133  O   CYS A   9       0.241  14.664  -1.872  1.00  0.79           O  
ATOM    134  CB  CYS A   9       0.192  11.984  -0.273  1.00  0.79           C  
ATOM    135  SG  CYS A   9       1.932  11.572  -0.348  1.00  0.79           S  
ATOM    136  H   CYS A   9       0.144  10.390  -2.313  1.00  0.79           H  
ATOM    137  HA  CYS A   9      -1.432  12.725  -1.433  1.00  0.79           H  
ATOM    138 1HB  CYS A   9       0.065  12.782   0.440  1.00  0.79           H  
ATOM    139 2HB  CYS A   9      -0.338  11.110   0.101  1.00  0.79           H  
ATOM    140  HG  CYS A   9       1.864  10.892  -1.510  1.00  0.79           H  
ATOM    141  N   TRP A  10       1.246  13.148  -3.199  1.00  0.80           N  
ATOM    142  CA  TRP A  10       2.111  14.103  -3.876  1.00  0.80           C  
ATOM    143  C   TRP A  10       1.289  15.112  -4.631  1.00  0.80           C  
ATOM    144  O   TRP A  10       1.725  16.240  -4.841  1.00  0.80           O  
ATOM    145  CB  TRP A  10       3.059  13.453  -4.868  1.00  0.80           C  
ATOM    146  CG  TRP A  10       4.096  14.415  -5.378  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       4.104  15.038  -6.583  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       5.303  14.844  -4.698  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       5.207  15.839  -6.694  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       5.957  15.726  -5.545  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       5.864  14.548  -3.471  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       7.157  16.326  -5.189  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       7.058  15.138  -3.117  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       7.691  16.006  -3.949  1.00  0.80           C  
ATOM    155  H   TRP A  10       1.344  12.167  -3.443  1.00  0.80           H  
ATOM    156  HA  TRP A  10       2.701  14.630  -3.133  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       3.569  12.618  -4.394  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       2.493  13.058  -5.714  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       3.333  14.927  -7.347  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       5.413  16.415  -7.509  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       5.375  13.855  -2.809  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       7.669  17.013  -5.841  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       7.473  14.885  -2.153  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       8.634  16.453  -3.635  1.00  0.80           H  
ATOM    165  N   GLY A  11       0.090  14.725  -5.051  1.00  0.80           N  
ATOM    166  CA  GLY A  11      -0.772  15.628  -5.796  1.00  0.80           C  
ATOM    167  C   GLY A  11      -0.980  16.949  -5.041  1.00  0.80           C  
ATOM    168  O   GLY A  11      -1.171  17.995  -5.662  1.00  0.80           O  
ATOM    169  H   GLY A  11      -0.222  13.778  -4.852  1.00  0.80           H  
ATOM    170 1HA  GLY A  11      -0.335  15.819  -6.775  1.00  0.80           H  
ATOM    171 2HA  GLY A  11      -1.734  15.145  -5.963  1.00  0.80           H  
ATOM    172  N   ALA A  12      -0.970  16.914  -3.698  1.00  0.80           N  
ATOM    173  CA  ALA A  12      -1.134  18.133  -2.912  1.00  0.80           C  
ATOM    174  C   ALA A  12       0.012  19.108  -3.189  1.00  0.80           C  
ATOM    175  O   ALA A  12      -0.159  20.325  -3.116  1.00  0.80           O  
ATOM    176  CB  ALA A  12      -1.194  17.813  -1.435  1.00  0.80           C  
ATOM    177  H   ALA A  12      -0.781  16.038  -3.207  1.00  0.80           H  
ATOM    178  HA  ALA A  12      -2.066  18.610  -3.214  1.00  0.80           H  
ATOM    179 1HB  ALA A  12      -1.333  18.730  -0.862  1.00  0.80           H  
ATOM    180 2HB  ALA A  12      -2.022  17.135  -1.242  1.00  0.80           H  
ATOM    181 3HB  ALA A  12      -0.259  17.338  -1.137  1.00  0.80           H  
ATOM    182  N   VAL A  13       1.194  18.551  -3.468  1.00  0.78           N  
ATOM    183  CA  VAL A  13       2.406  19.306  -3.720  1.00  0.78           C  
ATOM    184  C   VAL A  13       2.394  19.786  -5.163  1.00  0.78           C  
ATOM    185  O   VAL A  13       2.624  20.960  -5.453  1.00  0.78           O  
ATOM    186  CB  VAL A  13       3.647  18.411  -3.496  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       4.870  19.155  -3.854  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       3.704  17.932  -2.087  1.00  0.78           C  
ATOM    189  H   VAL A  13       1.250  17.545  -3.563  1.00  0.78           H  
ATOM    190  HA  VAL A  13       2.442  20.161  -3.049  1.00  0.78           H  
ATOM    191  HB  VAL A  13       3.597  17.559  -4.159  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       5.733  18.512  -3.722  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       4.803  19.467  -4.884  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       4.951  20.021  -3.210  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       4.582  17.295  -1.971  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       3.773  18.783  -1.409  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       2.801  17.357  -1.867  1.00  0.78           H  
ATOM    198  N   GLU A  14       2.074  18.867  -6.073  1.00  0.76           N  
ATOM    199  CA  GLU A  14       2.029  19.163  -7.504  1.00  0.76           C  
ATOM    200  C   GLU A  14       1.044  20.276  -7.825  1.00  0.76           C  
ATOM    201  O   GLU A  14       1.286  21.100  -8.710  1.00  0.76           O  
ATOM    202  CB  GLU A  14       1.708  17.914  -8.324  1.00  0.76           C  
ATOM    203  CG  GLU A  14       1.750  18.148  -9.846  1.00  0.76           C  
ATOM    204  CD  GLU A  14       1.644  16.887 -10.703  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       1.447  15.810 -10.180  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       1.802  17.000 -11.898  1.00  0.76           O  
ATOM    207  H   GLU A  14       1.874  17.923  -5.748  1.00  0.76           H  
ATOM    208  HA  GLU A  14       3.007  19.510  -7.799  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       2.419  17.127  -8.077  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       0.716  17.557  -8.062  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       0.924  18.810 -10.105  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       2.660  18.658 -10.093  1.00  0.76           H  
ATOM    213  N   ALA A  15      -0.048  20.334  -7.065  1.00  0.74           N  
ATOM    214  CA  ALA A  15      -1.081  21.342  -7.233  1.00  0.74           C  
ATOM    215  C   ALA A  15      -0.514  22.759  -7.135  1.00  0.74           C  
ATOM    216  O   ALA A  15      -1.082  23.689  -7.713  1.00  0.74           O  
ATOM    217  CB  ALA A  15      -2.151  21.158  -6.173  1.00  0.74           C  
ATOM    218  H   ALA A  15      -0.207  19.604  -6.372  1.00  0.74           H  
ATOM    219  HA  ALA A  15      -1.518  21.216  -8.222  1.00  0.74           H  
ATOM    220 1HB  ALA A  15      -2.936  21.898  -6.314  1.00  0.74           H  
ATOM    221 2HB  ALA A  15      -2.572  20.157  -6.254  1.00  0.74           H  
ATOM    222 3HB  ALA A  15      -1.703  21.283  -5.186  1.00  0.74           H  
ATOM    223  N   ASP A  16       0.551  22.945  -6.351  1.00  0.73           N  
ATOM    224  CA  ASP A  16       1.177  24.246  -6.187  1.00  0.73           C  
ATOM    225  C   ASP A  16       2.637  24.083  -5.793  1.00  0.73           C  
ATOM    226  O   ASP A  16       3.008  24.279  -4.625  1.00  0.73           O  
ATOM    227  CB  ASP A  16       0.424  25.093  -5.157  1.00  0.73           C  
ATOM    228  CG  ASP A  16       0.928  26.567  -5.049  1.00  0.73           C  
ATOM    229  OD1 ASP A  16       1.986  26.903  -5.573  1.00  0.73           O  
ATOM    230  OD2 ASP A  16       0.256  27.334  -4.407  1.00  0.73           O  
ATOM    231  H   ASP A  16       1.002  22.141  -5.917  1.00  0.73           H  
ATOM    232  HA  ASP A  16       1.142  24.765  -7.145  1.00  0.73           H  
ATOM    233 1HB  ASP A  16      -0.636  25.112  -5.415  1.00  0.73           H  
ATOM    234 2HB  ASP A  16       0.510  24.622  -4.176  1.00  0.73           H  
ATOM    235  N   TYR A  17       3.472  23.766  -6.784  1.00  0.71           N  
ATOM    236  CA  TYR A  17       4.881  23.521  -6.523  1.00  0.71           C  
ATOM    237  C   TYR A  17       5.577  24.732  -5.935  1.00  0.71           C  
ATOM    238  O   TYR A  17       6.456  24.587  -5.094  1.00  0.71           O  
ATOM    239  CB  TYR A  17       5.629  23.098  -7.792  1.00  0.71           C  
ATOM    240  CG  TYR A  17       5.547  21.635  -8.171  1.00  0.71           C  
ATOM    241  CD1 TYR A  17       5.131  21.244  -9.428  1.00  0.71           C  
ATOM    242  CD2 TYR A  17       5.923  20.692  -7.255  1.00  0.71           C  
ATOM    243  CE1 TYR A  17       5.115  19.900  -9.757  1.00  0.71           C  
ATOM    244  CE2 TYR A  17       5.904  19.350  -7.571  1.00  0.71           C  
ATOM    245  CZ  TYR A  17       5.509  18.951  -8.816  1.00  0.71           C  
ATOM    246  OH  TYR A  17       5.485  17.613  -9.136  1.00  0.71           O  
ATOM    247  H   TYR A  17       3.102  23.637  -7.716  1.00  0.71           H  
ATOM    248  HA  TYR A  17       4.951  22.710  -5.796  1.00  0.71           H  
ATOM    249 1HB  TYR A  17       5.255  23.680  -8.633  1.00  0.71           H  
ATOM    250 2HB  TYR A  17       6.684  23.348  -7.678  1.00  0.71           H  
ATOM    251  HD1 TYR A  17       4.830  21.990 -10.162  1.00  0.71           H  
ATOM    252  HD2 TYR A  17       6.238  21.015  -6.271  1.00  0.71           H  
ATOM    253  HE1 TYR A  17       4.795  19.586 -10.751  1.00  0.71           H  
ATOM    254  HE2 TYR A  17       6.206  18.614  -6.834  1.00  0.71           H  
ATOM    255  HH  TYR A  17       5.231  17.517 -10.061  1.00  0.71           H  
ATOM    256  N   ALA A  18       5.232  25.932  -6.401  1.00  0.70           N  
ATOM    257  CA  ALA A  18       5.910  27.127  -5.915  1.00  0.70           C  
ATOM    258  C   ALA A  18       5.660  27.386  -4.439  1.00  0.70           C  
ATOM    259  O   ALA A  18       6.606  27.622  -3.681  1.00  0.70           O  
ATOM    260  CB  ALA A  18       5.459  28.330  -6.714  1.00  0.70           C  
ATOM    261  H   ALA A  18       4.483  26.013  -7.075  1.00  0.70           H  
ATOM    262  HA  ALA A  18       6.976  26.991  -6.044  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       5.990  29.215  -6.368  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       5.673  28.165  -7.767  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       4.384  28.471  -6.576  1.00  0.70           H  
ATOM    266  N   ALA A  19       4.402  27.297  -3.990  1.00  0.69           N  
ATOM    267  CA  ALA A  19       4.148  27.543  -2.576  1.00  0.69           C  
ATOM    268  C   ALA A  19       4.816  26.501  -1.708  1.00  0.69           C  
ATOM    269  O   ALA A  19       5.394  26.833  -0.666  1.00  0.69           O  
ATOM    270  CB  ALA A  19       2.674  27.552  -2.280  1.00  0.69           C  
ATOM    271  H   ALA A  19       3.611  27.090  -4.619  1.00  0.69           H  
ATOM    272  HA  ALA A  19       4.566  28.516  -2.327  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       2.513  27.763  -1.228  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       2.184  28.317  -2.886  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       2.254  26.577  -2.522  1.00  0.69           H  
ATOM    276  N   ASN A  20       4.781  25.242  -2.157  1.00  0.67           N  
ATOM    277  CA  ASN A  20       5.360  24.160  -1.375  1.00  0.67           C  
ATOM    278  C   ASN A  20       6.868  24.205  -1.445  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.555  23.902  -0.471  1.00  0.67           O  
ATOM    280  CB  ASN A  20       4.820  22.834  -1.857  1.00  0.67           C  
ATOM    281  CG  ASN A  20       3.418  22.620  -1.427  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       3.169  22.254  -0.276  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       2.496  22.862  -2.304  1.00  0.67           N  
ATOM    284  H   ASN A  20       4.302  25.023  -3.038  1.00  0.67           H  
ATOM    285  HA  ASN A  20       5.076  24.295  -0.331  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       4.861  22.802  -2.952  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       5.439  22.023  -1.479  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       1.529  22.754  -2.069  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       2.766  23.182  -3.233  1.00  0.67           H  
ATOM    290  N   GLY A  21       7.385  24.639  -2.582  1.00  0.66           N  
ATOM    291  CA  GLY A  21       8.804  24.776  -2.804  1.00  0.66           C  
ATOM    292  C   GLY A  21       9.328  25.743  -1.785  1.00  0.66           C  
ATOM    293  O   GLY A  21      10.284  25.452  -1.051  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.775  24.869  -3.357  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       9.310  23.817  -2.721  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       8.958  25.169  -3.806  1.00  0.66           H  
ATOM    297  N   GLY A  22       8.668  26.895  -1.743  1.00  0.66           N  
ATOM    298  CA  GLY A  22       8.990  27.951  -0.827  1.00  0.66           C  
ATOM    299  C   GLY A  22       8.977  27.429   0.593  1.00  0.66           C  
ATOM    300  O   GLY A  22       9.980  27.549   1.287  1.00  0.66           O  
ATOM    301  H   GLY A  22       7.895  27.046  -2.393  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       9.966  28.357  -1.069  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       8.262  28.755  -0.935  1.00  0.66           H  
ATOM    304  N   GLU A  23       7.864  26.827   1.028  1.00  0.66           N  
ATOM    305  CA  GLU A  23       7.787  26.335   2.400  1.00  0.66           C  
ATOM    306  C   GLU A  23       8.860  25.308   2.768  1.00  0.66           C  
ATOM    307  O   GLU A  23       9.456  25.412   3.846  1.00  0.66           O  
ATOM    308  CB  GLU A  23       6.410  25.758   2.706  1.00  0.66           C  
ATOM    309  CG  GLU A  23       6.294  25.281   4.157  1.00  0.66           C  
ATOM    310  CD  GLU A  23       4.916  24.840   4.573  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       3.992  24.989   3.813  1.00  0.66           O  
ATOM    312  OE2 GLU A  23       4.794  24.336   5.670  1.00  0.66           O  
ATOM    313  H   GLU A  23       7.055  26.737   0.408  1.00  0.66           H  
ATOM    314  HA  GLU A  23       7.924  27.192   3.056  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       5.643  26.508   2.517  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       6.215  24.908   2.045  1.00  0.66           H  
ATOM    317 1HG  GLU A  23       6.984  24.456   4.293  1.00  0.66           H  
ATOM    318 2HG  GLU A  23       6.620  26.087   4.813  1.00  0.66           H  
ATOM    319  N   VAL A  24       9.162  24.350   1.886  1.00  0.66           N  
ATOM    320  CA  VAL A  24      10.193  23.378   2.236  1.00  0.66           C  
ATOM    321  C   VAL A  24      11.530  24.089   2.420  1.00  0.66           C  
ATOM    322  O   VAL A  24      12.203  23.892   3.434  1.00  0.66           O  
ATOM    323  CB  VAL A  24      10.316  22.269   1.156  1.00  0.66           C  
ATOM    324  CG1 VAL A  24      11.559  21.377   1.419  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       9.073  21.382   1.171  1.00  0.66           C  
ATOM    326  H   VAL A  24       8.664  24.284   0.997  1.00  0.66           H  
ATOM    327  HA  VAL A  24       9.917  22.910   3.177  1.00  0.66           H  
ATOM    328  HB  VAL A  24      10.424  22.746   0.174  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24      11.628  20.616   0.642  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24      12.451  21.994   1.400  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24      11.477  20.892   2.378  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       9.162  20.621   0.403  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       8.986  20.907   2.142  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.189  21.986   0.980  1.00  0.66           H  
ATOM    335  N   LEU A  25      11.905  24.956   1.479  1.00  0.67           N  
ATOM    336  CA  LEU A  25      13.164  25.667   1.639  1.00  0.67           C  
ATOM    337  C   LEU A  25      13.177  26.652   2.792  1.00  0.67           C  
ATOM    338  O   LEU A  25      14.194  26.786   3.466  1.00  0.67           O  
ATOM    339  CB  LEU A  25      13.561  26.388   0.375  1.00  0.67           C  
ATOM    340  CG  LEU A  25      14.016  25.555  -0.764  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      14.229  26.435  -1.899  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      15.308  24.856  -0.417  1.00  0.67           C  
ATOM    343  H   LEU A  25      11.318  25.125   0.658  1.00  0.67           H  
ATOM    344  HA  LEU A  25      13.932  24.931   1.831  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      12.684  26.932   0.031  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      14.338  27.097   0.611  1.00  0.67           H  
ATOM    347  HG  LEU A  25      13.248  24.823  -1.021  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      14.562  25.838  -2.731  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      13.300  26.925  -2.130  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      14.987  27.180  -1.660  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      15.641  24.266  -1.273  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      16.066  25.597  -0.175  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      15.156  24.213   0.427  1.00  0.67           H  
ATOM    354  N   ASN A  26      12.059  27.322   3.060  1.00  0.68           N  
ATOM    355  CA  ASN A  26      12.031  28.287   4.146  1.00  0.68           C  
ATOM    356  C   ASN A  26      12.299  27.563   5.450  1.00  0.68           C  
ATOM    357  O   ASN A  26      13.090  28.030   6.273  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.676  28.965   4.209  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.440  29.916   3.114  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      11.367  30.453   2.508  1.00  0.68           O  
ATOM    361  ND2 ASN A  26       9.186  30.102   2.798  1.00  0.68           N  
ATOM    362  H   ASN A  26      11.233  27.188   2.489  1.00  0.68           H  
ATOM    363  HA  ASN A  26      12.818  29.025   3.994  1.00  0.68           H  
ATOM    364 1HB  ASN A  26       9.898  28.201   4.178  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      10.578  29.489   5.158  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26       8.946  30.690   2.024  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26       8.469  29.638   3.314  1.00  0.68           H  
ATOM    368  N   ARG A  27      11.691  26.382   5.613  1.00  0.70           N  
ATOM    369  CA  ARG A  27      11.907  25.597   6.811  1.00  0.70           C  
ATOM    370  C   ARG A  27      13.342  25.088   6.873  1.00  0.70           C  
ATOM    371  O   ARG A  27      13.980  25.160   7.917  1.00  0.70           O  
ATOM    372  CB  ARG A  27      10.933  24.440   6.863  1.00  0.70           C  
ATOM    373  CG  ARG A  27       9.485  24.790   7.168  1.00  0.70           C  
ATOM    374  CD  ARG A  27       8.636  23.571   7.164  1.00  0.70           C  
ATOM    375  NE  ARG A  27       7.220  23.858   7.405  1.00  0.70           N  
ATOM    376  CZ  ARG A  27       6.646  23.997   8.605  1.00  0.70           C  
ATOM    377  NH1 ARG A  27       7.344  23.888   9.715  1.00  0.70           N  
ATOM    378  NH2 ARG A  27       5.358  24.244   8.638  1.00  0.70           N  
ATOM    379  H   ARG A  27      11.042  26.037   4.901  1.00  0.70           H  
ATOM    380  HA  ARG A  27      11.728  26.233   7.676  1.00  0.70           H  
ATOM    381 1HB  ARG A  27      10.923  23.971   5.887  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      11.273  23.696   7.587  1.00  0.70           H  
ATOM    383 1HG  ARG A  27       9.418  25.259   8.148  1.00  0.70           H  
ATOM    384 2HG  ARG A  27       9.106  25.474   6.406  1.00  0.70           H  
ATOM    385 1HD  ARG A  27       8.723  23.108   6.186  1.00  0.70           H  
ATOM    386 2HD  ARG A  27       8.981  22.873   7.925  1.00  0.70           H  
ATOM    387  HE  ARG A  27       6.587  23.963   6.601  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27       8.335  23.700   9.671  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27       6.890  23.998  10.609  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27       4.860  24.316   7.739  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27       4.875  24.356   9.515  1.00  0.70           H  
ATOM    392  N   LEU A  28      13.903  24.644   5.750  1.00  0.72           N  
ATOM    393  CA  LEU A  28      15.288  24.182   5.773  1.00  0.72           C  
ATOM    394  C   LEU A  28      16.259  25.284   6.137  1.00  0.72           C  
ATOM    395  O   LEU A  28      17.156  25.086   6.953  1.00  0.72           O  
ATOM    396  CB  LEU A  28      15.660  23.636   4.401  1.00  0.72           C  
ATOM    397  CG  LEU A  28      15.053  22.330   4.076  1.00  0.72           C  
ATOM    398  CD1 LEU A  28      15.190  22.055   2.627  1.00  0.72           C  
ATOM    399  CD2 LEU A  28      15.799  21.269   4.884  1.00  0.72           C  
ATOM    400  H   LEU A  28      13.360  24.588   4.886  1.00  0.72           H  
ATOM    401  HA  LEU A  28      15.368  23.388   6.513  1.00  0.72           H  
ATOM    402 1HB  LEU A  28      15.349  24.353   3.648  1.00  0.72           H  
ATOM    403 2HB  LEU A  28      16.744  23.533   4.349  1.00  0.72           H  
ATOM    404  HG  LEU A  28      14.001  22.338   4.333  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28      14.745  21.116   2.393  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28      14.675  22.817   2.088  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28      16.241  22.054   2.354  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28      15.375  20.313   4.684  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28      16.855  21.268   4.608  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28      15.712  21.482   5.942  1.00  0.72           H  
ATOM    411  N   PHE A  29      16.056  26.462   5.569  1.00  0.73           N  
ATOM    412  CA  PHE A  29      16.939  27.577   5.831  1.00  0.73           C  
ATOM    413  C   PHE A  29      16.809  28.031   7.291  1.00  0.73           C  
ATOM    414  O   PHE A  29      17.797  28.387   7.924  1.00  0.73           O  
ATOM    415  CB  PHE A  29      16.632  28.716   4.866  1.00  0.73           C  
ATOM    416  CG  PHE A  29      16.996  28.424   3.369  1.00  0.73           C  
ATOM    417  CD1 PHE A  29      18.077  27.608   3.032  1.00  0.73           C  
ATOM    418  CD2 PHE A  29      16.258  28.997   2.306  1.00  0.73           C  
ATOM    419  CE1 PHE A  29      18.411  27.375   1.696  1.00  0.73           C  
ATOM    420  CE2 PHE A  29      16.601  28.766   0.984  1.00  0.73           C  
ATOM    421  CZ  PHE A  29      17.673  27.958   0.679  1.00  0.73           C  
ATOM    422  H   PHE A  29      15.290  26.578   4.910  1.00  0.73           H  
ATOM    423  HA  PHE A  29      17.967  27.250   5.665  1.00  0.73           H  
ATOM    424 1HB  PHE A  29      15.563  28.939   4.916  1.00  0.73           H  
ATOM    425 2HB  PHE A  29      17.167  29.601   5.185  1.00  0.73           H  
ATOM    426  HD1 PHE A  29      18.669  27.152   3.827  1.00  0.73           H  
ATOM    427  HD2 PHE A  29      15.405  29.632   2.529  1.00  0.73           H  
ATOM    428  HE1 PHE A  29      19.262  26.735   1.456  1.00  0.73           H  
ATOM    429  HE2 PHE A  29      16.025  29.219   0.180  1.00  0.73           H  
ATOM    430  HZ  PHE A  29      17.938  27.776  -0.364  1.00  0.73           H  
ATOM    431  N   LYS A  30      15.588  28.023   7.838  1.00  0.76           N  
ATOM    432  CA  LYS A  30      15.393  28.419   9.230  1.00  0.76           C  
ATOM    433  C   LYS A  30      15.883  27.386  10.247  1.00  0.76           C  
ATOM    434  O   LYS A  30      16.527  27.743  11.237  1.00  0.76           O  
ATOM    435  CB  LYS A  30      13.920  28.733   9.491  1.00  0.76           C  
ATOM    436  CG  LYS A  30      13.443  30.033   8.855  1.00  0.76           C  
ATOM    437  CD  LYS A  30      11.965  30.282   9.107  1.00  0.76           C  
ATOM    438  CE  LYS A  30      11.531  31.635   8.548  1.00  0.76           C  
ATOM    439  NZ  LYS A  30      10.086  31.887   8.748  1.00  0.76           N  
ATOM    440  H   LYS A  30      14.775  27.756   7.283  1.00  0.76           H  
ATOM    441  HA  LYS A  30      15.959  29.327   9.394  1.00  0.76           H  
ATOM    442 1HB  LYS A  30      13.306  27.919   9.095  1.00  0.76           H  
ATOM    443 2HB  LYS A  30      13.745  28.789  10.563  1.00  0.76           H  
ATOM    444 1HG  LYS A  30      14.004  30.844   9.289  1.00  0.76           H  
ATOM    445 2HG  LYS A  30      13.635  30.014   7.783  1.00  0.76           H  
ATOM    446 1HD  LYS A  30      11.383  29.495   8.623  1.00  0.76           H  
ATOM    447 2HD  LYS A  30      11.767  30.257  10.177  1.00  0.76           H  
ATOM    448 1HE  LYS A  30      12.082  32.415   9.057  1.00  0.76           H  
ATOM    449 2HE  LYS A  30      11.758  31.680   7.480  1.00  0.76           H  
ATOM    450 1HZ  LYS A  30       9.860  32.801   8.378  1.00  0.76           H  
ATOM    451 2HZ  LYS A  30       9.551  31.181   8.270  1.00  0.76           H  
ATOM    452 3HZ  LYS A  30       9.873  31.863   9.734  1.00  0.76           H  
ATOM    453  N   GLU A  31      15.596  26.105  10.009  1.00  0.78           N  
ATOM    454  CA  GLU A  31      16.009  25.060  10.939  1.00  0.78           C  
ATOM    455  C   GLU A  31      17.503  24.774  10.831  1.00  0.78           C  
ATOM    456  O   GLU A  31      18.153  24.487  11.840  1.00  0.78           O  
ATOM    457  CB  GLU A  31      15.205  23.761  10.729  1.00  0.78           C  
ATOM    458  CG  GLU A  31      13.700  23.834  11.114  1.00  0.78           C  
ATOM    459  CD  GLU A  31      12.923  22.494  10.934  1.00  0.78           C  
ATOM    460  OE1 GLU A  31      13.401  21.596  10.270  1.00  0.78           O  
ATOM    461  OE2 GLU A  31      11.831  22.358  11.481  1.00  0.78           O  
ATOM    462  H   GLU A  31      15.067  25.847   9.183  1.00  0.78           H  
ATOM    463  HA  GLU A  31      15.813  25.410  11.951  1.00  0.78           H  
ATOM    464 1HB  GLU A  31      15.250  23.490   9.675  1.00  0.78           H  
ATOM    465 2HB  GLU A  31      15.665  22.953  11.296  1.00  0.78           H  
ATOM    466 1HG  GLU A  31      13.621  24.148  12.153  1.00  0.78           H  
ATOM    467 2HG  GLU A  31      13.229  24.602  10.497  1.00  0.78           H  
ATOM    468  N   TYR A  32      18.057  24.858   9.615  1.00  0.81           N  
ATOM    469  CA  TYR A  32      19.461  24.558   9.403  1.00  0.81           C  
ATOM    470  C   TYR A  32      20.156  25.665   8.584  1.00  0.81           C  
ATOM    471  O   TYR A  32      20.544  25.396   7.440  1.00  0.81           O  
ATOM    472  CB  TYR A  32      19.559  23.239   8.635  1.00  0.81           C  
ATOM    473  CG  TYR A  32      18.722  22.151   9.246  1.00  0.81           C  
ATOM    474  CD1 TYR A  32      17.507  21.851   8.643  1.00  0.81           C  
ATOM    475  CD2 TYR A  32      19.111  21.489  10.393  1.00  0.81           C  
ATOM    476  CE1 TYR A  32      16.680  20.899   9.180  1.00  0.81           C  
ATOM    477  CE2 TYR A  32      18.282  20.530  10.942  1.00  0.81           C  
ATOM    478  CZ  TYR A  32      17.068  20.237  10.342  1.00  0.81           C  
ATOM    479  OH  TYR A  32      16.237  19.290  10.893  1.00  0.81           O  
ATOM    480  H   TYR A  32      17.496  25.101   8.801  1.00  0.81           H  
ATOM    481  HA  TYR A  32      19.957  24.465  10.367  1.00  0.81           H  
ATOM    482 1HB  TYR A  32      19.223  23.390   7.604  1.00  0.81           H  
ATOM    483 2HB  TYR A  32      20.594  22.902   8.601  1.00  0.81           H  
ATOM    484  HD1 TYR A  32      17.208  22.387   7.742  1.00  0.81           H  
ATOM    485  HD2 TYR A  32      20.060  21.730  10.869  1.00  0.81           H  
ATOM    486  HE1 TYR A  32      15.722  20.674   8.706  1.00  0.81           H  
ATOM    487  HE2 TYR A  32      18.580  20.010  11.852  1.00  0.81           H  
ATOM    488  HH  TYR A  32      15.471  19.174  10.325  1.00  0.81           H  
ATOM    489  N   PRO A  33      20.402  26.878   9.145  1.00  0.83           N  
ATOM    490  CA  PRO A  33      20.926  28.077   8.479  1.00  0.83           C  
ATOM    491  C   PRO A  33      22.190  27.838   7.676  1.00  0.83           C  
ATOM    492  O   PRO A  33      22.434  28.504   6.675  1.00  0.83           O  
ATOM    493  CB  PRO A  33      21.217  29.007   9.655  1.00  0.83           C  
ATOM    494  CG  PRO A  33      20.236  28.587  10.709  1.00  0.83           C  
ATOM    495  CD  PRO A  33      20.153  27.091  10.590  1.00  0.83           C  
ATOM    496  HA  PRO A  33      20.152  28.504   7.830  1.00  0.83           H  
ATOM    497 1HB  PRO A  33      22.268  28.895   9.971  1.00  0.83           H  
ATOM    498 2HB  PRO A  33      21.085  30.054   9.345  1.00  0.83           H  
ATOM    499 1HG  PRO A  33      20.561  28.922  11.702  1.00  0.83           H  
ATOM    500 2HG  PRO A  33      19.255  29.049  10.518  1.00  0.83           H  
ATOM    501 1HD  PRO A  33      20.910  26.594  11.206  1.00  0.83           H  
ATOM    502 2HD  PRO A  33      19.152  26.836  10.878  1.00  0.83           H  
ATOM    503  N   ASP A  34      22.989  26.860   8.074  1.00  0.86           N  
ATOM    504  CA  ASP A  34      24.211  26.565   7.348  1.00  0.86           C  
ATOM    505  C   ASP A  34      23.940  26.158   5.902  1.00  0.86           C  
ATOM    506  O   ASP A  34      24.792  26.334   5.038  1.00  0.86           O  
ATOM    507  CB  ASP A  34      25.027  25.490   8.057  1.00  0.86           C  
ATOM    508  CG  ASP A  34      25.737  26.013   9.309  1.00  0.86           C  
ATOM    509  OD1 ASP A  34      25.780  27.214   9.492  1.00  0.86           O  
ATOM    510  OD2 ASP A  34      26.251  25.220  10.053  1.00  0.86           O  
ATOM    511  H   ASP A  34      22.760  26.317   8.891  1.00  0.86           H  
ATOM    512  HA  ASP A  34      24.813  27.472   7.326  1.00  0.86           H  
ATOM    513 1HB  ASP A  34      24.368  24.668   8.344  1.00  0.86           H  
ATOM    514 2HB  ASP A  34      25.770  25.088   7.369  1.00  0.86           H  
ATOM    515  N   THR A  35      22.737  25.662   5.604  1.00  0.88           N  
ATOM    516  CA  THR A  35      22.437  25.256   4.241  1.00  0.88           C  
ATOM    517  C   THR A  35      22.380  26.471   3.305  1.00  0.88           C  
ATOM    518  O   THR A  35      22.590  26.342   2.103  1.00  0.88           O  
ATOM    519  CB  THR A  35      21.136  24.435   4.180  1.00  0.88           C  
ATOM    520  OG1 THR A  35      20.050  25.203   4.717  1.00  0.88           O  
ATOM    521  CG2 THR A  35      21.281  23.128   4.978  1.00  0.88           C  
ATOM    522  H   THR A  35      22.022  25.565   6.324  1.00  0.88           H  
ATOM    523  HA  THR A  35      23.244  24.610   3.895  1.00  0.88           H  
ATOM    524  HB  THR A  35      20.916  24.198   3.141  1.00  0.88           H  
ATOM    525  HG1 THR A  35      20.141  25.248   5.702  1.00  0.88           H  
ATOM    526 1HG2 THR A  35      20.354  22.556   4.920  1.00  0.88           H  
ATOM    527 2HG2 THR A  35      22.099  22.536   4.564  1.00  0.88           H  
ATOM    528 3HG2 THR A  35      21.496  23.364   6.020  1.00  0.88           H  
ATOM    529  N   LEU A  36      22.199  27.675   3.855  1.00  0.89           N  
ATOM    530  CA  LEU A  36      22.204  28.897   3.057  1.00  0.89           C  
ATOM    531  C   LEU A  36      23.576  29.105   2.418  1.00  0.89           C  
ATOM    532  O   LEU A  36      23.691  29.696   1.348  1.00  0.89           O  
ATOM    533  CB  LEU A  36      21.827  30.111   3.932  1.00  0.89           C  
ATOM    534  CG  LEU A  36      20.360  30.203   4.358  1.00  0.89           C  
ATOM    535  CD1 LEU A  36      20.174  31.247   5.427  1.00  0.89           C  
ATOM    536  CD2 LEU A  36      19.580  30.644   3.149  1.00  0.89           C  
ATOM    537  H   LEU A  36      22.081  27.760   4.862  1.00  0.89           H  
ATOM    538  HA  LEU A  36      21.463  28.797   2.265  1.00  0.89           H  
ATOM    539 1HB  LEU A  36      22.443  30.106   4.824  1.00  0.89           H  
ATOM    540 2HB  LEU A  36      22.056  31.016   3.371  1.00  0.89           H  
ATOM    541  HG  LEU A  36      20.011  29.236   4.731  1.00  0.89           H  
ATOM    542 1HD1 LEU A  36      19.120  31.315   5.693  1.00  0.89           H  
ATOM    543 2HD1 LEU A  36      20.755  30.962   6.310  1.00  0.89           H  
ATOM    544 3HD1 LEU A  36      20.519  32.214   5.054  1.00  0.89           H  
ATOM    545 1HD2 LEU A  36      18.537  30.746   3.393  1.00  0.89           H  
ATOM    546 2HD2 LEU A  36      19.966  31.605   2.838  1.00  0.89           H  
ATOM    547 3HD2 LEU A  36      19.702  29.926   2.346  1.00  0.89           H  
ATOM    548  N   LYS A  37      24.630  28.594   3.065  1.00  0.90           N  
ATOM    549  CA  LYS A  37      26.004  28.756   2.605  1.00  0.90           C  
ATOM    550  C   LYS A  37      26.233  28.033   1.273  1.00  0.90           C  
ATOM    551  O   LYS A  37      27.165  28.352   0.536  1.00  0.90           O  
ATOM    552  CB  LYS A  37      26.971  28.206   3.660  1.00  0.90           C  
ATOM    553  CG  LYS A  37      26.987  28.983   4.984  1.00  0.90           C  
ATOM    554  CD  LYS A  37      27.933  28.335   6.009  1.00  0.90           C  
ATOM    555  CE  LYS A  37      27.876  29.052   7.363  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      28.785  28.434   8.373  1.00  0.90           N  
ATOM    557  H   LYS A  37      24.487  28.043   3.909  1.00  0.90           H  
ATOM    558  HA  LYS A  37      26.199  29.818   2.455  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      26.739  27.166   3.863  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      27.982  28.230   3.259  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      27.299  30.011   4.803  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      25.975  28.993   5.399  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      27.628  27.294   6.158  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      28.953  28.350   5.633  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      28.148  30.097   7.232  1.00  0.90           H  
ATOM    566 2HE  LYS A  37      26.852  28.997   7.740  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37      28.692  28.930   9.248  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      28.539  27.458   8.520  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      29.737  28.489   8.051  1.00  0.90           H  
ATOM    570  N   LEU A  38      25.384  27.042   0.976  1.00  0.89           N  
ATOM    571  CA  LEU A  38      25.475  26.245  -0.240  1.00  0.89           C  
ATOM    572  C   LEU A  38      24.858  26.961  -1.424  1.00  0.89           C  
ATOM    573  O   LEU A  38      25.084  26.583  -2.577  1.00  0.89           O  
ATOM    574  CB  LEU A  38      24.722  24.939  -0.035  1.00  0.89           C  
ATOM    575  CG  LEU A  38      25.263  24.004   0.988  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      24.265  22.917   1.204  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      26.597  23.419   0.493  1.00  0.89           C  
ATOM    578  H   LEU A  38      24.607  26.837   1.602  1.00  0.89           H  
ATOM    579  HA  LEU A  38      26.524  26.046  -0.452  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      23.724  25.178   0.270  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      24.671  24.410  -0.988  1.00  0.89           H  
ATOM    582  HG  LEU A  38      25.409  24.533   1.935  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      24.658  22.268   1.946  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      23.325  23.353   1.553  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      24.094  22.381   0.287  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      26.993  22.723   1.232  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      26.450  22.891  -0.450  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      27.312  24.227   0.339  1.00  0.89           H  
ATOM    589  N   PHE A  39      24.037  27.965  -1.139  1.00  0.88           N  
ATOM    590  CA  PHE A  39      23.314  28.686  -2.160  1.00  0.88           C  
ATOM    591  C   PHE A  39      23.443  30.186  -1.902  1.00  0.88           C  
ATOM    592  O   PHE A  39      22.453  30.819  -1.530  1.00  0.88           O  
ATOM    593  CB  PHE A  39      21.854  28.235  -2.158  1.00  0.88           C  
ATOM    594  CG  PHE A  39      21.719  26.739  -2.383  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      21.537  25.873  -1.306  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      21.831  26.189  -3.656  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      21.467  24.498  -1.500  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      21.763  24.814  -3.851  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      21.582  23.970  -2.770  1.00  0.88           C  
ATOM    600  H   PHE A  39      23.927  28.273  -0.175  1.00  0.88           H  
ATOM    601  HA  PHE A  39      23.732  28.445  -3.135  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      21.421  28.462  -1.188  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      21.292  28.762  -2.927  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      21.461  26.287  -0.294  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      21.986  26.851  -4.508  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      21.330  23.834  -0.646  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      21.859  24.400  -4.857  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      21.534  22.892  -2.921  1.00  0.88           H  
ATOM    609  N   PRO A  40      24.629  30.788  -2.161  1.00  0.87           N  
ATOM    610  CA  PRO A  40      25.058  32.126  -1.764  1.00  0.87           C  
ATOM    611  C   PRO A  40      24.044  33.225  -2.028  1.00  0.87           C  
ATOM    612  O   PRO A  40      23.966  34.185  -1.261  1.00  0.87           O  
ATOM    613  CB  PRO A  40      26.306  32.337  -2.634  1.00  0.87           C  
ATOM    614  CG  PRO A  40      26.854  30.959  -2.833  1.00  0.87           C  
ATOM    615  CD  PRO A  40      25.645  30.084  -2.990  1.00  0.87           C  
ATOM    616  HA  PRO A  40      25.334  32.105  -0.699  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      26.031  32.834  -3.577  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      27.013  33.003  -2.116  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      27.517  30.931  -3.709  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      27.462  30.665  -1.962  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      25.331  30.028  -4.040  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      25.915  29.121  -2.592  1.00  0.87           H  
ATOM    623  N   LYS A  41      23.222  33.078  -3.064  1.00  0.86           N  
ATOM    624  CA  LYS A  41      22.222  34.088  -3.394  1.00  0.86           C  
ATOM    625  C   LYS A  41      21.212  34.311  -2.259  1.00  0.86           C  
ATOM    626  O   LYS A  41      20.571  35.360  -2.193  1.00  0.86           O  
ATOM    627  CB  LYS A  41      21.512  33.721  -4.701  1.00  0.86           C  
ATOM    628  CG  LYS A  41      20.604  32.488  -4.669  1.00  0.86           C  
ATOM    629  CD  LYS A  41      20.077  32.220  -6.088  1.00  0.86           C  
ATOM    630  CE  LYS A  41      19.129  31.040  -6.169  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      18.749  30.752  -7.586  1.00  0.86           N  
ATOM    632  H   LYS A  41      23.296  32.262  -3.652  1.00  0.86           H  
ATOM    633  HA  LYS A  41      22.741  35.033  -3.556  1.00  0.86           H  
ATOM    634 1HB  LYS A  41      20.899  34.563  -5.019  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      22.259  33.554  -5.476  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      21.157  31.621  -4.301  1.00  0.86           H  
ATOM    637 2HG  LYS A  41      19.760  32.670  -4.001  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      19.553  33.108  -6.443  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      20.920  32.032  -6.752  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      19.604  30.159  -5.736  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      18.228  31.267  -5.614  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      18.115  29.967  -7.621  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      18.298  31.564  -7.982  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      19.580  30.534  -8.120  1.00  0.86           H  
ATOM    645  N   PHE A  42      21.093  33.340  -1.350  1.00  0.87           N  
ATOM    646  CA  PHE A  42      20.174  33.463  -0.237  1.00  0.87           C  
ATOM    647  C   PHE A  42      20.896  33.862   1.047  1.00  0.87           C  
ATOM    648  O   PHE A  42      20.261  34.138   2.063  1.00  0.87           O  
ATOM    649  CB  PHE A  42      19.461  32.147   0.029  1.00  0.87           C  
ATOM    650  CG  PHE A  42      18.644  31.637  -1.061  1.00  0.87           C  
ATOM    651  CD1 PHE A  42      18.995  30.474  -1.669  1.00  0.87           C  
ATOM    652  CD2 PHE A  42      17.547  32.297  -1.492  1.00  0.87           C  
ATOM    653  CE1 PHE A  42      18.252  29.956  -2.693  1.00  0.87           C  
ATOM    654  CE2 PHE A  42      16.808  31.804  -2.513  1.00  0.87           C  
ATOM    655  CZ  PHE A  42      17.147  30.627  -3.117  1.00  0.87           C  
ATOM    656  H   PHE A  42      21.651  32.491  -1.443  1.00  0.87           H  
ATOM    657  HA  PHE A  42      19.446  34.227  -0.470  1.00  0.87           H  
ATOM    658 1HB  PHE A  42      20.208  31.386   0.268  1.00  0.87           H  
ATOM    659 2HB  PHE A  42      18.823  32.259   0.887  1.00  0.87           H  
ATOM    660  HD1 PHE A  42      19.870  29.967  -1.314  1.00  0.87           H  
ATOM    661  HD2 PHE A  42      17.260  33.218  -1.013  1.00  0.87           H  
ATOM    662  HE1 PHE A  42      18.543  29.019  -3.165  1.00  0.87           H  
ATOM    663  HE2 PHE A  42      15.943  32.342  -2.834  1.00  0.87           H  
ATOM    664  HZ  PHE A  42      16.542  30.232  -3.929  1.00  0.87           H  
ATOM    665  N   SER A  43      22.230  33.935   1.014  1.00  0.89           N  
ATOM    666  CA  SER A  43      22.991  34.226   2.227  1.00  0.89           C  
ATOM    667  C   SER A  43      22.831  35.684   2.644  1.00  0.89           C  
ATOM    668  O   SER A  43      23.122  36.056   3.780  1.00  0.89           O  
ATOM    669  CB  SER A  43      24.465  33.900   2.020  1.00  0.89           C  
ATOM    670  OG  SER A  43      25.065  34.787   1.114  1.00  0.89           O  
ATOM    671  H   SER A  43      22.738  33.787   0.146  1.00  0.89           H  
ATOM    672  HA  SER A  43      22.607  33.598   3.032  1.00  0.89           H  
ATOM    673 1HB  SER A  43      24.982  33.946   2.975  1.00  0.89           H  
ATOM    674 2HB  SER A  43      24.556  32.879   1.645  1.00  0.89           H  
ATOM    675  HG  SER A  43      24.614  34.648   0.256  1.00  0.89           H  
ATOM    676  N   GLY A  44      22.360  36.506   1.709  1.00  0.93           N  
ATOM    677  CA  GLY A  44      22.122  37.922   1.930  1.00  0.93           C  
ATOM    678  C   GLY A  44      20.657  38.218   2.262  1.00  0.93           C  
ATOM    679  O   GLY A  44      20.261  39.385   2.303  1.00  0.93           O  
ATOM    680  H   GLY A  44      22.159  36.116   0.799  1.00  0.93           H  
ATOM    681 1HA  GLY A  44      22.759  38.273   2.741  1.00  0.93           H  
ATOM    682 2HA  GLY A  44      22.410  38.474   1.037  1.00  0.93           H  
ATOM    683  N   ILE A  45      19.849  37.172   2.464  1.00  0.97           N  
ATOM    684  CA  ILE A  45      18.422  37.336   2.713  1.00  0.97           C  
ATOM    685  C   ILE A  45      18.052  36.862   4.130  1.00  0.97           C  
ATOM    686  O   ILE A  45      18.423  35.761   4.539  1.00  0.97           O  
ATOM    687  CB  ILE A  45      17.621  36.577   1.628  1.00  0.97           C  
ATOM    688  CG1 ILE A  45      17.950  37.124   0.243  1.00  0.97           C  
ATOM    689  CG2 ILE A  45      16.178  36.708   1.844  1.00  0.97           C  
ATOM    690  CD1 ILE A  45      17.298  36.346  -0.877  1.00  0.97           C  
ATOM    691  H   ILE A  45      20.216  36.221   2.428  1.00  0.97           H  
ATOM    692  HA  ILE A  45      18.171  38.393   2.639  1.00  0.97           H  
ATOM    693  HB  ILE A  45      17.904  35.527   1.651  1.00  0.97           H  
ATOM    694 1HG1 ILE A  45      17.635  38.165   0.185  1.00  0.97           H  
ATOM    695 2HG1 ILE A  45      19.028  37.076   0.088  1.00  0.97           H  
ATOM    696 1HG2 ILE A  45      15.632  36.173   1.077  1.00  0.97           H  
ATOM    697 2HG2 ILE A  45      15.929  36.307   2.816  1.00  0.97           H  
ATOM    698 3HG2 ILE A  45      15.929  37.758   1.793  1.00  0.97           H  
ATOM    699 1HD1 ILE A  45      17.583  36.780  -1.836  1.00  0.97           H  
ATOM    700 2HD1 ILE A  45      17.613  35.335  -0.845  1.00  0.97           H  
ATOM    701 3HD1 ILE A  45      16.219  36.389  -0.764  1.00  0.97           H  
ATOM    702  N   SER A  46      17.360  37.712   4.908  1.00  1.01           N  
ATOM    703  CA  SER A  46      16.995  37.355   6.280  1.00  1.01           C  
ATOM    704  C   SER A  46      15.971  36.263   6.301  1.00  1.01           C  
ATOM    705  O   SER A  46      15.166  36.142   5.385  1.00  1.01           O  
ATOM    706  CB  SER A  46      16.444  38.524   7.088  1.00  1.01           C  
ATOM    707  OG  SER A  46      15.946  38.073   8.341  1.00  1.01           O  
ATOM    708  H   SER A  46      17.015  38.618   4.554  1.00  1.01           H  
ATOM    709  HA  SER A  46      17.890  36.988   6.785  1.00  1.01           H  
ATOM    710 1HB  SER A  46      17.225  39.264   7.241  1.00  1.01           H  
ATOM    711 2HB  SER A  46      15.645  39.001   6.548  1.00  1.01           H  
ATOM    712  HG  SER A  46      15.839  38.868   8.878  1.00  1.01           H  
ATOM    713  N   GLN A  47      15.931  35.511   7.380  1.00  1.05           N  
ATOM    714  CA  GLN A  47      14.913  34.486   7.513  1.00  1.05           C  
ATOM    715  C   GLN A  47      13.508  35.094   7.425  1.00  1.05           C  
ATOM    716  O   GLN A  47      12.551  34.425   7.021  1.00  1.05           O  
ATOM    717  CB  GLN A  47      15.099  33.743   8.828  1.00  1.05           C  
ATOM    718  CG  GLN A  47      16.339  32.870   8.871  1.00  1.05           C  
ATOM    719  CD  GLN A  47      16.493  32.164  10.201  1.00  1.05           C  
ATOM    720  OE1 GLN A  47      15.702  32.372  11.124  1.00  1.05           O  
ATOM    721  NE2 GLN A  47      17.508  31.326  10.308  1.00  1.05           N  
ATOM    722  H   GLN A  47      16.611  35.656   8.113  1.00  1.05           H  
ATOM    723  HA  GLN A  47      15.019  33.789   6.701  1.00  1.05           H  
ATOM    724 1HB  GLN A  47      15.165  34.464   9.643  1.00  1.05           H  
ATOM    725 2HB  GLN A  47      14.244  33.130   9.017  1.00  1.05           H  
ATOM    726 1HG  GLN A  47      16.265  32.112   8.089  1.00  1.05           H  
ATOM    727 2HG  GLN A  47      17.218  33.494   8.704  1.00  1.05           H  
ATOM    728 1HE2 GLN A  47      17.647  30.825  11.167  1.00  1.05           H  
ATOM    729 2HE2 GLN A  47      18.120  31.188   9.527  1.00  1.05           H  
ATOM    730  N   GLY A  48      13.381  36.377   7.796  1.00  1.06           N  
ATOM    731  CA  GLY A  48      12.095  37.065   7.722  1.00  1.06           C  
ATOM    732  C   GLY A  48      11.790  37.571   6.298  1.00  1.06           C  
ATOM    733  O   GLY A  48      10.684  38.041   6.029  1.00  1.06           O  
ATOM    734  H   GLY A  48      14.210  36.889   8.105  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      11.305  36.390   8.047  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      12.100  37.906   8.413  1.00  1.06           H  
ATOM    737  N   ASP A  49      12.782  37.491   5.400  1.00  1.05           N  
ATOM    738  CA  ASP A  49      12.663  37.905   4.005  1.00  1.05           C  
ATOM    739  C   ASP A  49      12.516  36.675   3.102  1.00  1.05           C  
ATOM    740  O   ASP A  49      11.821  36.718   2.087  1.00  1.05           O  
ATOM    741  CB  ASP A  49      13.894  38.658   3.499  1.00  1.05           C  
ATOM    742  CG  ASP A  49      14.290  39.952   4.166  1.00  1.05           C  
ATOM    743  OD1 ASP A  49      13.479  40.839   4.304  1.00  1.05           O  
ATOM    744  OD2 ASP A  49      15.488  40.065   4.469  1.00  1.05           O  
ATOM    745  H   ASP A  49      13.660  37.087   5.680  1.00  1.05           H  
ATOM    746  HA  ASP A  49      11.779  38.533   3.892  1.00  1.05           H  
ATOM    747 1HB  ASP A  49      14.716  38.010   3.666  1.00  1.05           H  
ATOM    748 2HB  ASP A  49      13.807  38.822   2.425  1.00  1.05           H  
ATOM    749  N   LEU A  50      13.132  35.546   3.498  1.00  1.02           N  
ATOM    750  CA  LEU A  50      13.136  34.333   2.663  1.00  1.02           C  
ATOM    751  C   LEU A  50      11.715  33.885   2.382  1.00  1.02           C  
ATOM    752  O   LEU A  50      11.390  33.478   1.267  1.00  1.02           O  
ATOM    753  CB  LEU A  50      13.895  33.173   3.365  1.00  1.02           C  
ATOM    754  CG  LEU A  50      15.461  33.304   3.476  1.00  1.02           C  
ATOM    755  CD1 LEU A  50      16.005  32.218   4.365  1.00  1.02           C  
ATOM    756  CD2 LEU A  50      16.111  33.153   2.095  1.00  1.02           C  
ATOM    757  H   LEU A  50      13.684  35.568   4.352  1.00  1.02           H  
ATOM    758  HA  LEU A  50      13.628  34.560   1.719  1.00  1.02           H  
ATOM    759 1HB  LEU A  50      13.511  33.091   4.383  1.00  1.02           H  
ATOM    760 2HB  LEU A  50      13.670  32.241   2.846  1.00  1.02           H  
ATOM    761  HG  LEU A  50      15.710  34.263   3.903  1.00  1.02           H  
ATOM    762 1HD1 LEU A  50      17.085  32.325   4.437  1.00  1.02           H  
ATOM    763 2HD1 LEU A  50      15.580  32.267   5.341  1.00  1.02           H  
ATOM    764 3HD1 LEU A  50      15.760  31.279   3.936  1.00  1.02           H  
ATOM    765 1HD2 LEU A  50      17.191  33.251   2.205  1.00  1.02           H  
ATOM    766 2HD2 LEU A  50      15.877  32.174   1.689  1.00  1.02           H  
ATOM    767 3HD2 LEU A  50      15.744  33.912   1.425  1.00  1.02           H  
ATOM    768  N   ALA A  51      10.844  34.057   3.367  1.00  0.98           N  
ATOM    769  CA  ALA A  51       9.446  33.673   3.258  1.00  0.98           C  
ATOM    770  C   ALA A  51       8.716  34.379   2.112  1.00  0.98           C  
ATOM    771  O   ALA A  51       7.708  33.873   1.616  1.00  0.98           O  
ATOM    772  CB  ALA A  51       8.732  33.952   4.560  1.00  0.98           C  
ATOM    773  H   ALA A  51      11.184  34.440   4.240  1.00  0.98           H  
ATOM    774  HA  ALA A  51       9.413  32.618   3.060  1.00  0.98           H  
ATOM    775 1HB  ALA A  51       7.696  33.623   4.482  1.00  0.98           H  
ATOM    776 2HB  ALA A  51       9.228  33.413   5.364  1.00  0.98           H  
ATOM    777 3HB  ALA A  51       8.762  35.023   4.764  1.00  0.98           H  
ATOM    778  N   GLY A  52       9.161  35.581   1.749  1.00  0.92           N  
ATOM    779  CA  GLY A  52       8.519  36.353   0.701  1.00  0.92           C  
ATOM    780  C   GLY A  52       9.391  36.495  -0.545  1.00  0.92           C  
ATOM    781  O   GLY A  52       9.086  37.320  -1.407  1.00  0.92           O  
ATOM    782  H   GLY A  52      10.014  35.956   2.157  1.00  0.92           H  
ATOM    783 1HA  GLY A  52       7.575  35.883   0.431  1.00  0.92           H  
ATOM    784 2HA  GLY A  52       8.280  37.343   1.088  1.00  0.92           H  
ATOM    785  N   SER A  53      10.486  35.729  -0.635  1.00  0.86           N  
ATOM    786  CA  SER A  53      11.406  35.867  -1.761  1.00  0.86           C  
ATOM    787  C   SER A  53      11.104  34.872  -2.897  1.00  0.86           C  
ATOM    788  O   SER A  53      11.247  33.659  -2.700  1.00  0.86           O  
ATOM    789  CB  SER A  53      12.828  35.660  -1.266  1.00  0.86           C  
ATOM    790  OG  SER A  53      13.751  35.651  -2.328  1.00  0.86           O  
ATOM    791  H   SER A  53      10.691  35.040   0.092  1.00  0.86           H  
ATOM    792  HA  SER A  53      11.345  36.891  -2.104  1.00  0.86           H  
ATOM    793 1HB  SER A  53      13.084  36.454  -0.560  1.00  0.86           H  
ATOM    794 2HB  SER A  53      12.881  34.723  -0.721  1.00  0.86           H  
ATOM    795  HG  SER A  53      14.613  35.543  -1.918  1.00  0.86           H  
ATOM    796  N   PRO A  54      10.741  35.342  -4.119  1.00  0.81           N  
ATOM    797  CA  PRO A  54      10.465  34.533  -5.295  1.00  0.81           C  
ATOM    798  C   PRO A  54      11.610  33.587  -5.611  1.00  0.81           C  
ATOM    799  O   PRO A  54      11.397  32.507  -6.150  1.00  0.81           O  
ATOM    800  CB  PRO A  54      10.313  35.580  -6.401  1.00  0.81           C  
ATOM    801  CG  PRO A  54       9.837  36.811  -5.692  1.00  0.81           C  
ATOM    802  CD  PRO A  54      10.558  36.796  -4.362  1.00  0.81           C  
ATOM    803  HA  PRO A  54       9.527  33.978  -5.140  1.00  0.81           H  
ATOM    804 1HB  PRO A  54      11.276  35.727  -6.914  1.00  0.81           H  
ATOM    805 2HB  PRO A  54       9.599  35.225  -7.158  1.00  0.81           H  
ATOM    806 1HG  PRO A  54      10.066  37.707  -6.288  1.00  0.81           H  
ATOM    807 2HG  PRO A  54       8.744  36.779  -5.575  1.00  0.81           H  
ATOM    808 1HD  PRO A  54      11.527  37.315  -4.427  1.00  0.81           H  
ATOM    809 2HD  PRO A  54       9.883  37.247  -3.641  1.00  0.81           H  
ATOM    810  N   ALA A  55      12.838  33.994  -5.269  1.00  0.76           N  
ATOM    811  CA  ALA A  55      14.019  33.179  -5.516  1.00  0.76           C  
ATOM    812  C   ALA A  55      13.955  31.859  -4.768  1.00  0.76           C  
ATOM    813  O   ALA A  55      14.422  30.825  -5.262  1.00  0.76           O  
ATOM    814  CB  ALA A  55      15.268  33.938  -5.103  1.00  0.76           C  
ATOM    815  H   ALA A  55      12.962  34.892  -4.823  1.00  0.76           H  
ATOM    816  HA  ALA A  55      14.064  32.962  -6.582  1.00  0.76           H  
ATOM    817 1HB  ALA A  55      16.149  33.334  -5.313  1.00  0.76           H  
ATOM    818 2HB  ALA A  55      15.323  34.871  -5.661  1.00  0.76           H  
ATOM    819 3HB  ALA A  55      15.221  34.158  -4.041  1.00  0.76           H  
ATOM    820  N   VAL A  56      13.383  31.885  -3.562  1.00  0.72           N  
ATOM    821  CA  VAL A  56      13.319  30.688  -2.753  1.00  0.72           C  
ATOM    822  C   VAL A  56      12.230  29.841  -3.347  1.00  0.72           C  
ATOM    823  O   VAL A  56      12.379  28.636  -3.537  1.00  0.72           O  
ATOM    824  CB  VAL A  56      12.968  30.990  -1.285  1.00  0.72           C  
ATOM    825  CG1 VAL A  56      12.816  29.700  -0.554  1.00  0.72           C  
ATOM    826  CG2 VAL A  56      14.021  31.828  -0.622  1.00  0.72           C  
ATOM    827  H   VAL A  56      12.945  32.736  -3.214  1.00  0.72           H  
ATOM    828  HA  VAL A  56      14.263  30.150  -2.804  1.00  0.72           H  
ATOM    829  HB  VAL A  56      12.012  31.522  -1.252  1.00  0.72           H  
ATOM    830 1HG1 VAL A  56      12.549  29.884   0.470  1.00  0.72           H  
ATOM    831 2HG1 VAL A  56      12.051  29.111  -1.026  1.00  0.72           H  
ATOM    832 3HG1 VAL A  56      13.756  29.171  -0.590  1.00  0.72           H  
ATOM    833 1HG2 VAL A  56      13.718  32.021   0.403  1.00  0.72           H  
ATOM    834 2HG2 VAL A  56      14.952  31.293  -0.624  1.00  0.72           H  
ATOM    835 3HG2 VAL A  56      14.127  32.768  -1.155  1.00  0.72           H  
ATOM    836  N   ALA A  57      11.113  30.485  -3.667  1.00  0.70           N  
ATOM    837  CA  ALA A  57      10.002  29.740  -4.232  1.00  0.70           C  
ATOM    838  C   ALA A  57      10.402  29.045  -5.541  1.00  0.70           C  
ATOM    839  O   ALA A  57      10.093  27.869  -5.742  1.00  0.70           O  
ATOM    840  CB  ALA A  57       8.836  30.682  -4.469  1.00  0.70           C  
ATOM    841  H   ALA A  57      11.051  31.493  -3.500  1.00  0.70           H  
ATOM    842  HA  ALA A  57       9.707  28.974  -3.520  1.00  0.70           H  
ATOM    843 1HB  ALA A  57       7.993  30.115  -4.866  1.00  0.70           H  
ATOM    844 2HB  ALA A  57       8.552  31.150  -3.529  1.00  0.70           H  
ATOM    845 3HB  ALA A  57       9.128  31.447  -5.183  1.00  0.70           H  
ATOM    846  N   ALA A  58      11.149  29.744  -6.401  1.00  0.68           N  
ATOM    847  CA  ALA A  58      11.604  29.183  -7.670  1.00  0.68           C  
ATOM    848  C   ALA A  58      12.556  28.012  -7.467  1.00  0.68           C  
ATOM    849  O   ALA A  58      12.448  26.970  -8.131  1.00  0.68           O  
ATOM    850  CB  ALA A  58      12.292  30.260  -8.479  1.00  0.68           C  
ATOM    851  H   ALA A  58      11.380  30.709  -6.187  1.00  0.68           H  
ATOM    852  HA  ALA A  58      10.731  28.821  -8.211  1.00  0.68           H  
ATOM    853 1HB  ALA A  58      12.609  29.854  -9.436  1.00  0.68           H  
ATOM    854 2HB  ALA A  58      11.600  31.087  -8.640  1.00  0.68           H  
ATOM    855 3HB  ALA A  58      13.161  30.621  -7.927  1.00  0.68           H  
ATOM    856  N   HIS A  59      13.481  28.165  -6.519  1.00  0.67           N  
ATOM    857  CA  HIS A  59      14.432  27.109  -6.230  1.00  0.67           C  
ATOM    858  C   HIS A  59      13.698  25.882  -5.743  1.00  0.67           C  
ATOM    859  O   HIS A  59      13.901  24.772  -6.244  1.00  0.67           O  
ATOM    860  CB  HIS A  59      15.444  27.577  -5.183  1.00  0.67           C  
ATOM    861  CG  HIS A  59      16.457  26.535  -4.761  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      17.241  26.677  -3.631  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      16.801  25.348  -5.305  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      18.019  25.623  -3.500  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      17.777  24.800  -4.502  1.00  0.67           N  
ATOM    866  H   HIS A  59      13.553  29.041  -5.997  1.00  0.67           H  
ATOM    867  HA  HIS A  59      14.973  26.841  -7.135  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      15.987  28.434  -5.577  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      14.913  27.926  -4.300  1.00  0.67           H  
ATOM    870  HD2 HIS A  59      16.381  24.907  -6.210  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      18.739  25.463  -2.700  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      18.231  23.911  -4.658  1.00  0.67           H  
ATOM    873  N   GLY A  60      12.839  26.080  -4.757  1.00  0.67           N  
ATOM    874  CA  GLY A  60      12.108  24.984  -4.168  1.00  0.67           C  
ATOM    875  C   GLY A  60      11.225  24.304  -5.188  1.00  0.67           C  
ATOM    876  O   GLY A  60      11.115  23.077  -5.188  1.00  0.67           O  
ATOM    877  H   GLY A  60      12.695  27.021  -4.390  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      12.811  24.266  -3.749  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      11.519  25.369  -3.347  1.00  0.67           H  
ATOM    880  N   ALA A  61      10.598  25.087  -6.077  1.00  0.67           N  
ATOM    881  CA  ALA A  61       9.748  24.512  -7.100  1.00  0.67           C  
ATOM    882  C   ALA A  61      10.556  23.584  -7.974  1.00  0.67           C  
ATOM    883  O   ALA A  61      10.118  22.485  -8.292  1.00  0.67           O  
ATOM    884  CB  ALA A  61       9.132  25.594  -7.958  1.00  0.67           C  
ATOM    885  H   ALA A  61      10.684  26.103  -6.024  1.00  0.67           H  
ATOM    886  HA  ALA A  61       8.960  23.938  -6.609  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       8.492  25.144  -8.708  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       8.559  26.253  -7.341  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       9.925  26.158  -8.444  1.00  0.67           H  
ATOM    890  N   THR A  62      11.783  23.993  -8.303  1.00  0.68           N  
ATOM    891  CA  THR A  62      12.640  23.169  -9.135  1.00  0.68           C  
ATOM    892  C   THR A  62      12.948  21.854  -8.430  1.00  0.68           C  
ATOM    893  O   THR A  62      12.861  20.775  -9.027  1.00  0.68           O  
ATOM    894  CB  THR A  62      13.945  23.902  -9.478  1.00  0.68           C  
ATOM    895  OG1 THR A  62      13.645  25.102 -10.218  1.00  0.68           O  
ATOM    896  CG2 THR A  62      14.836  22.999 -10.295  1.00  0.68           C  
ATOM    897  H   THR A  62      12.109  24.918  -8.013  1.00  0.68           H  
ATOM    898  HA  THR A  62      12.115  22.944 -10.061  1.00  0.68           H  
ATOM    899  HB  THR A  62      14.462  24.175  -8.565  1.00  0.68           H  
ATOM    900  HG1 THR A  62      13.156  25.723  -9.635  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      15.761  23.520 -10.532  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      15.058  22.102  -9.716  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      14.325  22.724 -11.215  1.00  0.68           H  
ATOM    904  N   VAL A  63      13.265  21.934  -7.139  1.00  0.68           N  
ATOM    905  CA  VAL A  63      13.579  20.729  -6.384  1.00  0.68           C  
ATOM    906  C   VAL A  63      12.380  19.791  -6.346  1.00  0.68           C  
ATOM    907  O   VAL A  63      12.514  18.591  -6.607  1.00  0.68           O  
ATOM    908  CB  VAL A  63      13.974  21.082  -4.934  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      14.098  19.793  -4.090  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      15.284  21.868  -4.936  1.00  0.68           C  
ATOM    911  H   VAL A  63      13.316  22.855  -6.697  1.00  0.68           H  
ATOM    912  HA  VAL A  63      14.411  20.222  -6.870  1.00  0.68           H  
ATOM    913  HB  VAL A  63      13.188  21.691  -4.492  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      14.359  20.053  -3.064  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63      13.145  19.262  -4.098  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      14.873  19.154  -4.510  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      15.554  22.136  -3.914  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      16.073  21.260  -5.375  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      15.156  22.770  -5.521  1.00  0.68           H  
ATOM    920  N   LEU A  64      11.204  20.338  -6.053  1.00  0.69           N  
ATOM    921  CA  LEU A  64      10.015  19.516  -5.987  1.00  0.69           C  
ATOM    922  C   LEU A  64       9.633  18.943  -7.345  1.00  0.69           C  
ATOM    923  O   LEU A  64       9.207  17.794  -7.423  1.00  0.69           O  
ATOM    924  CB  LEU A  64       8.853  20.306  -5.429  1.00  0.69           C  
ATOM    925  CG  LEU A  64       8.941  20.708  -3.986  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       7.788  21.579  -3.685  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       8.935  19.499  -3.104  1.00  0.69           C  
ATOM    928  H   LEU A  64      11.146  21.338  -5.857  1.00  0.69           H  
ATOM    929  HA  LEU A  64      10.216  18.689  -5.314  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       8.734  21.215  -6.025  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       7.969  19.699  -5.525  1.00  0.69           H  
ATOM    932  HG  LEU A  64       9.857  21.275  -3.815  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       7.846  21.874  -2.646  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       7.819  22.456  -4.334  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       6.879  21.053  -3.856  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       8.990  19.829  -2.072  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       8.023  18.935  -3.258  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       9.785  18.882  -3.335  1.00  0.69           H  
ATOM    939  N   LYS A  65       9.802  19.707  -8.426  1.00  0.70           N  
ATOM    940  CA  LYS A  65       9.462  19.185  -9.742  1.00  0.70           C  
ATOM    941  C   LYS A  65      10.342  17.992 -10.081  1.00  0.70           C  
ATOM    942  O   LYS A  65       9.855  16.993 -10.625  1.00  0.70           O  
ATOM    943  CB  LYS A  65       9.572  20.277 -10.809  1.00  0.70           C  
ATOM    944  CG  LYS A  65       8.456  21.318 -10.749  1.00  0.70           C  
ATOM    945  CD  LYS A  65       8.651  22.421 -11.763  1.00  0.70           C  
ATOM    946  CE  LYS A  65       7.532  23.448 -11.676  1.00  0.70           C  
ATOM    947  NZ  LYS A  65       7.718  24.562 -12.656  1.00  0.70           N  
ATOM    948  H   LYS A  65      10.139  20.663  -8.337  1.00  0.70           H  
ATOM    949  HA  LYS A  65       8.429  18.840  -9.718  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      10.523  20.801 -10.683  1.00  0.70           H  
ATOM    951 2HB  LYS A  65       9.570  19.826 -11.797  1.00  0.70           H  
ATOM    952 1HG  LYS A  65       7.532  20.816 -10.992  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       8.363  21.730  -9.754  1.00  0.70           H  
ATOM    954 1HD  LYS A  65       9.605  22.918 -11.570  1.00  0.70           H  
ATOM    955 2HD  LYS A  65       8.674  21.999 -12.766  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       6.582  22.956 -11.875  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       7.509  23.862 -10.667  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       6.958  25.221 -12.567  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65       8.594  25.031 -12.471  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65       7.730  24.187 -13.595  1.00  0.70           H  
ATOM    961  N   LYS A  66      11.627  18.065  -9.711  1.00  0.70           N  
ATOM    962  CA  LYS A  66      12.536  16.953  -9.949  1.00  0.70           C  
ATOM    963  C   LYS A  66      12.134  15.751  -9.092  1.00  0.70           C  
ATOM    964  O   LYS A  66      12.121  14.618  -9.581  1.00  0.70           O  
ATOM    965  CB  LYS A  66      13.976  17.394  -9.703  1.00  0.70           C  
ATOM    966  CG  LYS A  66      14.496  18.352 -10.781  1.00  0.70           C  
ATOM    967  CD  LYS A  66      15.904  18.835 -10.504  1.00  0.70           C  
ATOM    968  CE  LYS A  66      16.379  19.757 -11.629  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      17.738  20.314 -11.379  1.00  0.70           N  
ATOM    970  H   LYS A  66      11.985  18.922  -9.280  1.00  0.70           H  
ATOM    971  HA  LYS A  66      12.449  16.656 -10.995  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      14.037  17.908  -8.739  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      14.630  16.524  -9.660  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      14.479  17.847 -11.747  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      13.834  19.217 -10.834  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      15.912  19.389  -9.562  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      16.567  17.986 -10.413  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      16.396  19.195 -12.561  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      15.675  20.576 -11.728  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      18.000  20.915 -12.148  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      17.740  20.847 -10.521  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      18.402  19.559 -11.303  1.00  0.70           H  
ATOM    983  N   LEU A  67      11.732  15.991  -7.837  1.00  0.71           N  
ATOM    984  CA  LEU A  67      11.275  14.889  -6.995  1.00  0.71           C  
ATOM    985  C   LEU A  67      10.018  14.271  -7.592  1.00  0.71           C  
ATOM    986  O   LEU A  67       9.860  13.052  -7.596  1.00  0.71           O  
ATOM    987  CB  LEU A  67      11.021  15.358  -5.565  1.00  0.71           C  
ATOM    988  CG  LEU A  67      12.254  15.718  -4.763  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      11.821  16.335  -3.482  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      13.065  14.455  -4.504  1.00  0.71           C  
ATOM    991  H   LEU A  67      11.775  16.940  -7.459  1.00  0.71           H  
ATOM    992  HA  LEU A  67      12.046  14.130  -6.968  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      10.389  16.239  -5.606  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      10.486  14.577  -5.028  1.00  0.71           H  
ATOM    995  HG  LEU A  67      12.859  16.439  -5.311  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      12.690  16.601  -2.881  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      11.245  17.218  -3.691  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      11.216  15.613  -2.960  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      13.950  14.704  -3.920  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      12.458  13.743  -3.956  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      13.365  14.020  -5.445  1.00  0.71           H  
ATOM   1002  N   GLY A  68       9.149  15.109  -8.148  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       7.925  14.655  -8.780  1.00  0.71           C  
ATOM   1004  C   GLY A  68       8.263  13.666  -9.890  1.00  0.71           C  
ATOM   1005  O   GLY A  68       7.722  12.555  -9.933  1.00  0.71           O  
ATOM   1006  H   GLY A  68       9.328  16.108  -8.102  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       7.277  14.186  -8.041  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       7.394  15.515  -9.190  1.00  0.71           H  
ATOM   1009  N   GLU A  69       9.157  14.076 -10.800  1.00  0.72           N  
ATOM   1010  CA  GLU A  69       9.554  13.203 -11.899  1.00  0.72           C  
ATOM   1011  C   GLU A  69      10.147  11.891 -11.378  1.00  0.72           C  
ATOM   1012  O   GLU A  69       9.794  10.818 -11.871  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      10.561  13.896 -12.828  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      10.937  13.039 -14.056  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      11.907  13.701 -15.028  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      12.313  14.814 -14.790  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      12.232  13.078 -16.012  1.00  0.72           O  
ATOM   1018  H   GLU A  69       9.555  15.014 -10.717  1.00  0.72           H  
ATOM   1019  HA  GLU A  69       8.665  12.963 -12.481  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      10.148  14.842 -13.176  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      11.473  14.119 -12.270  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      11.363  12.109 -13.705  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      10.022  12.792 -14.590  1.00  0.72           H  
ATOM   1024  N   LEU A  70      10.999  11.963 -10.349  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      11.608  10.761  -9.778  1.00  0.74           C  
ATOM   1026  C   LEU A  70      10.561   9.810  -9.206  1.00  0.74           C  
ATOM   1027  O   LEU A  70      10.678   8.594  -9.352  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      12.596  11.160  -8.673  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      13.886  11.829  -9.133  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      14.606  12.424  -7.944  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      14.749  10.777  -9.777  1.00  0.74           C  
ATOM   1032  H   LEU A  70      11.256  12.880  -9.975  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      12.148  10.244 -10.569  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      12.094  11.844  -7.997  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      12.868  10.265  -8.111  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      13.667  12.620  -9.850  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      15.535  12.888  -8.274  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      13.983  13.167  -7.495  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      14.814  11.643  -7.223  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      15.680  11.229 -10.117  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      14.965   9.987  -9.053  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      14.221  10.359 -10.611  1.00  0.74           H  
ATOM   1043  N   LEU A  71       9.531  10.357  -8.562  1.00  0.78           N  
ATOM   1044  CA  LEU A  71       8.463   9.543  -7.997  1.00  0.78           C  
ATOM   1045  C   LEU A  71       7.624   8.865  -9.071  1.00  0.78           C  
ATOM   1046  O   LEU A  71       7.218   7.710  -8.924  1.00  0.78           O  
ATOM   1047  CB  LEU A  71       7.551  10.415  -7.144  1.00  0.78           C  
ATOM   1048  CG  LEU A  71       8.125  10.934  -5.889  1.00  0.78           C  
ATOM   1049  CD1 LEU A  71       7.173  11.948  -5.309  1.00  0.78           C  
ATOM   1050  CD2 LEU A  71       8.340   9.789  -5.000  1.00  0.78           C  
ATOM   1051  H   LEU A  71       9.501  11.370  -8.443  1.00  0.78           H  
ATOM   1052  HA  LEU A  71       8.913   8.774  -7.372  1.00  0.78           H  
ATOM   1053 1HB  LEU A  71       7.219  11.266  -7.740  1.00  0.78           H  
ATOM   1054 2HB  LEU A  71       6.690   9.824  -6.865  1.00  0.78           H  
ATOM   1055  HG  LEU A  71       9.072  11.417  -6.066  1.00  0.78           H  
ATOM   1056 1HD1 LEU A  71       7.567  12.332  -4.381  1.00  0.78           H  
ATOM   1057 2HD1 LEU A  71       7.058  12.766  -6.018  1.00  0.78           H  
ATOM   1058 3HD1 LEU A  71       6.214  11.495  -5.136  1.00  0.78           H  
ATOM   1059 1HD2 LEU A  71       8.757  10.123  -4.066  1.00  0.78           H  
ATOM   1060 2HD2 LEU A  71       7.392   9.288  -4.825  1.00  0.78           H  
ATOM   1061 3HD2 LEU A  71       9.032   9.099  -5.480  1.00  0.78           H  
ATOM   1062  N   LYS A  72       7.360   9.583 -10.162  1.00  0.83           N  
ATOM   1063  CA  LYS A  72       6.542   9.039 -11.236  1.00  0.83           C  
ATOM   1064  C   LYS A  72       7.330   8.058 -12.092  1.00  0.83           C  
ATOM   1065  O   LYS A  72       6.783   7.077 -12.610  1.00  0.83           O  
ATOM   1066  CB  LYS A  72       5.957  10.173 -12.070  1.00  0.83           C  
ATOM   1067  CG  LYS A  72       4.919  10.959 -11.291  1.00  0.83           C  
ATOM   1068  CD  LYS A  72       4.290  12.083 -12.074  1.00  0.83           C  
ATOM   1069  CE  LYS A  72       3.283  12.822 -11.191  1.00  0.83           C  
ATOM   1070  NZ  LYS A  72       2.612  13.943 -11.894  1.00  0.83           N  
ATOM   1071  H   LYS A  72       7.705  10.544 -10.224  1.00  0.83           H  
ATOM   1072  HA  LYS A  72       5.714   8.493 -10.791  1.00  0.83           H  
ATOM   1073 1HB  LYS A  72       6.759  10.858 -12.363  1.00  0.83           H  
ATOM   1074 2HB  LYS A  72       5.500   9.778 -12.974  1.00  0.83           H  
ATOM   1075 1HG  LYS A  72       4.135  10.276 -10.975  1.00  0.83           H  
ATOM   1076 2HG  LYS A  72       5.393  11.377 -10.402  1.00  0.83           H  
ATOM   1077 1HD  LYS A  72       5.065  12.782 -12.397  1.00  0.83           H  
ATOM   1078 2HD  LYS A  72       3.783  11.689 -12.953  1.00  0.83           H  
ATOM   1079 1HE  LYS A  72       2.527  12.119 -10.845  1.00  0.83           H  
ATOM   1080 2HE  LYS A  72       3.813  13.225 -10.325  1.00  0.83           H  
ATOM   1081 1HZ  LYS A  72       1.968  14.405 -11.235  1.00  0.83           H  
ATOM   1082 2HZ  LYS A  72       3.291  14.622 -12.201  1.00  0.83           H  
ATOM   1083 3HZ  LYS A  72       2.096  13.610 -12.686  1.00  0.83           H  
ATOM   1084  N   ALA A  73       8.637   8.278 -12.196  1.00  0.88           N  
ATOM   1085  CA  ALA A  73       9.509   7.437 -12.999  1.00  0.88           C  
ATOM   1086  C   ALA A  73       9.842   6.135 -12.284  1.00  0.88           C  
ATOM   1087  O   ALA A  73      10.983   5.897 -11.888  1.00  0.88           O  
ATOM   1088  CB  ALA A  73      10.787   8.181 -13.314  1.00  0.88           C  
ATOM   1089  H   ALA A  73       9.043   9.098 -11.753  1.00  0.88           H  
ATOM   1090  HA  ALA A  73       8.992   7.193 -13.925  1.00  0.88           H  
ATOM   1091 1HB  ALA A  73      11.431   7.558 -13.932  1.00  0.88           H  
ATOM   1092 2HB  ALA A  73      10.547   9.104 -13.844  1.00  0.88           H  
ATOM   1093 3HB  ALA A  73      11.294   8.421 -12.378  1.00  0.88           H  
ATOM   1094  N   LYS A  74       8.831   5.288 -12.144  1.00  0.93           N  
ATOM   1095  CA  LYS A  74       8.968   4.015 -11.457  1.00  0.93           C  
ATOM   1096  C   LYS A  74       9.956   3.159 -12.231  1.00  0.93           C  
ATOM   1097  O   LYS A  74      10.000   3.217 -13.463  1.00  0.93           O  
ATOM   1098  CB  LYS A  74       7.615   3.313 -11.336  1.00  0.93           C  
ATOM   1099  CG  LYS A  74       6.600   4.018 -10.420  1.00  0.93           C  
ATOM   1100  CD  LYS A  74       5.296   3.223 -10.356  1.00  0.93           C  
ATOM   1101  CE  LYS A  74       4.236   3.912  -9.508  1.00  0.93           C  
ATOM   1102  NZ  LYS A  74       2.958   3.128  -9.493  1.00  0.93           N  
ATOM   1103  H   LYS A  74       7.926   5.592 -12.499  1.00  0.93           H  
ATOM   1104  HA  LYS A  74       9.372   4.192 -10.460  1.00  0.93           H  
ATOM   1105 1HB  LYS A  74       7.166   3.226 -12.325  1.00  0.93           H  
ATOM   1106 2HB  LYS A  74       7.765   2.305 -10.955  1.00  0.93           H  
ATOM   1107 1HG  LYS A  74       7.015   4.114  -9.414  1.00  0.93           H  
ATOM   1108 2HG  LYS A  74       6.395   5.024 -10.804  1.00  0.93           H  
ATOM   1109 1HD  LYS A  74       4.905   3.092 -11.365  1.00  0.93           H  
ATOM   1110 2HD  LYS A  74       5.492   2.239  -9.932  1.00  0.93           H  
ATOM   1111 1HE  LYS A  74       4.595   4.018  -8.485  1.00  0.93           H  
ATOM   1112 2HE  LYS A  74       4.040   4.901  -9.918  1.00  0.93           H  
ATOM   1113 1HZ  LYS A  74       2.251   3.600  -8.910  1.00  0.93           H  
ATOM   1114 2HZ  LYS A  74       2.597   3.027 -10.419  1.00  0.93           H  
ATOM   1115 3HZ  LYS A  74       3.108   2.215  -9.092  1.00  0.93           H  
ATOM   1116  N   GLY A  75      10.732   2.347 -11.523  1.00  0.95           N  
ATOM   1117  CA  GLY A  75      11.744   1.536 -12.184  1.00  0.95           C  
ATOM   1118  C   GLY A  75      13.108   2.185 -11.979  1.00  0.95           C  
ATOM   1119  O   GLY A  75      13.363   2.794 -10.936  1.00  0.95           O  
ATOM   1120  H   GLY A  75      10.645   2.321 -10.518  1.00  0.95           H  
ATOM   1121 1HA  GLY A  75      11.741   0.528 -11.769  1.00  0.95           H  
ATOM   1122 2HA  GLY A  75      11.523   1.456 -13.248  1.00  0.95           H  
ATOM   1123  N   ASP A  76      14.019   2.026 -12.932  1.00  0.95           N  
ATOM   1124  CA  ASP A  76      15.389   2.464 -12.684  1.00  0.95           C  
ATOM   1125  C   ASP A  76      15.613   3.968 -12.846  1.00  0.95           C  
ATOM   1126  O   ASP A  76      16.194   4.446 -13.830  1.00  0.95           O  
ATOM   1127  CB  ASP A  76      16.378   1.717 -13.568  1.00  0.95           C  
ATOM   1128  CG  ASP A  76      17.804   2.050 -13.181  1.00  0.95           C  
ATOM   1129  OD1 ASP A  76      17.967   2.783 -12.212  1.00  0.95           O  
ATOM   1130  OD2 ASP A  76      18.716   1.574 -13.828  1.00  0.95           O  
ATOM   1131  H   ASP A  76      13.775   1.567 -13.798  1.00  0.95           H  
ATOM   1132  HA  ASP A  76      15.631   2.211 -11.651  1.00  0.95           H  
ATOM   1133 1HB  ASP A  76      16.225   0.641 -13.472  1.00  0.95           H  
ATOM   1134 2HB  ASP A  76      16.219   1.987 -14.611  1.00  0.95           H  
ATOM   1135  N   HIS A  77      15.254   4.691 -11.790  1.00  0.91           N  
ATOM   1136  CA  HIS A  77      15.345   6.145 -11.702  1.00  0.91           C  
ATOM   1137  C   HIS A  77      16.796   6.634 -11.615  1.00  0.91           C  
ATOM   1138  O   HIS A  77      17.048   7.841 -11.585  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      14.539   6.665 -10.498  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      15.059   6.250  -9.152  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      14.587   6.792  -7.963  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      16.008   5.361  -8.803  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      15.232   6.231  -6.953  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      16.101   5.378  -7.445  1.00  0.91           N  
ATOM   1145  H   HIS A  77      14.791   4.172 -11.045  1.00  0.91           H  
ATOM   1146  HA  HIS A  77      14.907   6.582 -12.599  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      14.510   7.753 -10.528  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      13.505   6.314 -10.583  1.00  0.91           H  
ATOM   1149  HD2 HIS A  77      16.603   4.739  -9.461  1.00  0.91           H  
ATOM   1150  HE1 HIS A  77      15.080   6.436  -5.902  1.00  0.91           H  
ATOM   1151  HE2 HIS A  77      16.770   4.792  -6.927  1.00  0.91           H  
ATOM   1152  N   ALA A  78      17.773   5.710 -11.622  1.00  0.86           N  
ATOM   1153  CA  ALA A  78      19.174   6.076 -11.588  1.00  0.86           C  
ATOM   1154  C   ALA A  78      19.487   6.951 -12.789  1.00  0.86           C  
ATOM   1155  O   ALA A  78      20.339   7.838 -12.732  1.00  0.86           O  
ATOM   1156  CB  ALA A  78      20.034   4.833 -11.593  1.00  0.86           C  
ATOM   1157  H   ALA A  78      17.559   4.702 -11.687  1.00  0.86           H  
ATOM   1158  HA  ALA A  78      19.362   6.640 -10.679  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78      21.066   5.095 -11.559  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78      19.788   4.217 -10.729  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78      19.843   4.268 -12.504  1.00  0.86           H  
ATOM   1162  N   ALA A  79      18.763   6.719 -13.888  1.00  0.80           N  
ATOM   1163  CA  ALA A  79      18.931   7.475 -15.122  1.00  0.80           C  
ATOM   1164  C   ALA A  79      18.669   8.972 -14.918  1.00  0.80           C  
ATOM   1165  O   ALA A  79      19.160   9.805 -15.681  1.00  0.80           O  
ATOM   1166  CB  ALA A  79      17.996   6.939 -16.182  1.00  0.80           C  
ATOM   1167  H   ALA A  79      18.052   5.978 -13.860  1.00  0.80           H  
ATOM   1168  HA  ALA A  79      19.963   7.355 -15.453  1.00  0.80           H  
ATOM   1169 1HB  ALA A  79      18.144   7.489 -17.109  1.00  0.80           H  
ATOM   1170 2HB  ALA A  79      18.200   5.881 -16.345  1.00  0.80           H  
ATOM   1171 3HB  ALA A  79      16.965   7.063 -15.845  1.00  0.80           H  
ATOM   1172  N   LEU A  80      17.841   9.302 -13.926  1.00  0.76           N  
ATOM   1173  CA  LEU A  80      17.479  10.670 -13.616  1.00  0.76           C  
ATOM   1174  C   LEU A  80      18.391  11.212 -12.519  1.00  0.76           C  
ATOM   1175  O   LEU A  80      18.759  12.387 -12.518  1.00  0.76           O  
ATOM   1176  CB  LEU A  80      16.030  10.699 -13.142  1.00  0.76           C  
ATOM   1177  CG  LEU A  80      14.995  10.230 -14.144  1.00  0.76           C  
ATOM   1178  CD1 LEU A  80      13.643  10.207 -13.480  1.00  0.76           C  
ATOM   1179  CD2 LEU A  80      14.995  11.162 -15.326  1.00  0.76           C  
ATOM   1180  H   LEU A  80      17.480   8.579 -13.315  1.00  0.76           H  
ATOM   1181  HA  LEU A  80      17.593  11.281 -14.509  1.00  0.76           H  
ATOM   1182 1HB  LEU A  80      15.956  10.048 -12.280  1.00  0.76           H  
ATOM   1183 2HB  LEU A  80      15.775  11.714 -12.835  1.00  0.76           H  
ATOM   1184  HG  LEU A  80      15.230   9.219 -14.479  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  80      12.901   9.884 -14.200  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  80      13.661   9.518 -12.643  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  80      13.399  11.208 -13.128  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  80      14.247  10.834 -16.050  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  80      14.751  12.175 -14.995  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  80      15.980  11.159 -15.794  1.00  0.76           H  
ATOM   1191  N   LEU A  81      18.751  10.345 -11.572  1.00  0.73           N  
ATOM   1192  CA  LEU A  81      19.572  10.770 -10.447  1.00  0.73           C  
ATOM   1193  C   LEU A  81      21.025  11.004 -10.812  1.00  0.73           C  
ATOM   1194  O   LEU A  81      21.650  11.919 -10.287  1.00  0.73           O  
ATOM   1195  CB  LEU A  81      19.496   9.745  -9.326  1.00  0.73           C  
ATOM   1196  CG  LEU A  81      18.150   9.651  -8.675  1.00  0.73           C  
ATOM   1197  CD1 LEU A  81      18.124   8.542  -7.678  1.00  0.73           C  
ATOM   1198  CD2 LEU A  81      17.863  10.951  -8.031  1.00  0.73           C  
ATOM   1199  H   LEU A  81      18.408   9.387 -11.621  1.00  0.73           H  
ATOM   1200  HA  LEU A  81      19.166  11.707 -10.076  1.00  0.73           H  
ATOM   1201 1HB  LEU A  81      19.746   8.769  -9.729  1.00  0.73           H  
ATOM   1202 2HB  LEU A  81      20.228  10.001  -8.558  1.00  0.73           H  
ATOM   1203  HG  LEU A  81      17.394   9.435  -9.430  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  81      17.138   8.492  -7.221  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  81      18.333   7.602  -8.187  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  81      18.870   8.716  -6.905  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  81      16.909  10.900  -7.576  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  81      18.608  11.165  -7.287  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  81      17.869  11.722  -8.781  1.00  0.73           H  
ATOM   1210  N   LYS A  82      21.572  10.205 -11.718  1.00  0.72           N  
ATOM   1211  CA  LYS A  82      22.966  10.354 -12.123  1.00  0.72           C  
ATOM   1212  C   LYS A  82      23.410  11.821 -12.319  1.00  0.72           C  
ATOM   1213  O   LYS A  82      24.295  12.267 -11.586  1.00  0.72           O  
ATOM   1214  CB  LYS A  82      23.257   9.472 -13.338  1.00  0.72           C  
ATOM   1215  CG  LYS A  82      24.671   9.531 -13.845  1.00  0.72           C  
ATOM   1216  CD  LYS A  82      24.855   8.587 -15.023  1.00  0.72           C  
ATOM   1217  CE  LYS A  82      26.269   8.652 -15.581  1.00  0.72           C  
ATOM   1218  NZ  LYS A  82      26.449   7.738 -16.746  1.00  0.72           N  
ATOM   1219  H   LYS A  82      21.023   9.444 -12.120  1.00  0.72           H  
ATOM   1220  HA  LYS A  82      23.582   9.964 -11.316  1.00  0.72           H  
ATOM   1221 1HB  LYS A  82      23.088   8.446 -13.050  1.00  0.72           H  
ATOM   1222 2HB  LYS A  82      22.570   9.637 -14.142  1.00  0.72           H  
ATOM   1223 1HG  LYS A  82      24.905  10.549 -14.157  1.00  0.72           H  
ATOM   1224 2HG  LYS A  82      25.354   9.247 -13.044  1.00  0.72           H  
ATOM   1225 1HD  LYS A  82      24.641   7.565 -14.699  1.00  0.72           H  
ATOM   1226 2HD  LYS A  82      24.147   8.854 -15.809  1.00  0.72           H  
ATOM   1227 1HE  LYS A  82      26.483   9.673 -15.895  1.00  0.72           H  
ATOM   1228 2HE  LYS A  82      26.973   8.369 -14.797  1.00  0.72           H  
ATOM   1229 1HZ  LYS A  82      27.397   7.806 -17.089  1.00  0.72           H  
ATOM   1230 2HZ  LYS A  82      26.263   6.786 -16.462  1.00  0.72           H  
ATOM   1231 3HZ  LYS A  82      25.807   7.999 -17.482  1.00  0.72           H  
ATOM   1232  N   PRO A  83      22.835  12.625 -13.256  1.00  0.72           N  
ATOM   1233  CA  PRO A  83      23.199  14.013 -13.483  1.00  0.72           C  
ATOM   1234  C   PRO A  83      22.911  14.917 -12.291  1.00  0.72           C  
ATOM   1235  O   PRO A  83      23.500  16.000 -12.173  1.00  0.72           O  
ATOM   1236  CB  PRO A  83      22.336  14.411 -14.686  1.00  0.72           C  
ATOM   1237  CG  PRO A  83      21.186  13.448 -14.668  1.00  0.72           C  
ATOM   1238  CD  PRO A  83      21.773  12.156 -14.181  1.00  0.72           C  
ATOM   1239  HA  PRO A  83      24.261  14.058 -13.752  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83      22.007  15.456 -14.580  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83      22.930  14.352 -15.610  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83      20.390  13.818 -13.999  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83      20.739  13.357 -15.669  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83      20.991  11.595 -13.708  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83      22.205  11.630 -15.036  1.00  0.72           H  
ATOM   1246  N   LEU A  84      22.028  14.498 -11.382  1.00  0.73           N  
ATOM   1247  CA  LEU A  84      21.746  15.354 -10.255  1.00  0.73           C  
ATOM   1248  C   LEU A  84      22.863  15.160  -9.268  1.00  0.73           C  
ATOM   1249  O   LEU A  84      23.374  16.130  -8.707  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      20.390  15.017  -9.625  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      19.194  15.262 -10.568  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      17.873  14.826  -9.899  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      19.177  16.720 -10.951  1.00  0.73           C  
ATOM   1254  H   LEU A  84      21.580  13.589 -11.433  1.00  0.73           H  
ATOM   1255  HA  LEU A  84      21.738  16.392 -10.582  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      20.386  13.966  -9.340  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      20.254  15.623  -8.730  1.00  0.73           H  
ATOM   1258  HG  LEU A  84      19.322  14.657 -11.469  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      17.043  14.990 -10.587  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      17.928  13.781  -9.657  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      17.711  15.403  -8.992  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      18.352  16.897 -11.639  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      19.051  17.328 -10.055  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84      20.120  16.974 -11.438  1.00  0.73           H  
ATOM   1265  N   ALA A  85      23.274  13.902  -9.086  1.00  0.74           N  
ATOM   1266  CA  ALA A  85      24.376  13.595  -8.192  1.00  0.74           C  
ATOM   1267  C   ALA A  85      25.641  14.240  -8.726  1.00  0.74           C  
ATOM   1268  O   ALA A  85      26.428  14.812  -7.976  1.00  0.74           O  
ATOM   1269  CB  ALA A  85      24.574  12.098  -8.063  1.00  0.74           C  
ATOM   1270  H   ALA A  85      22.804  13.151  -9.588  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      24.150  14.015  -7.215  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85      25.400  11.889  -7.388  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85      23.663  11.640  -7.676  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85      24.795  11.689  -9.048  1.00  0.74           H  
ATOM   1275  N   ASN A  86      25.818  14.207 -10.049  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      27.010  14.791 -10.636  1.00  0.75           C  
ATOM   1277  C   ASN A  86      27.051  16.290 -10.394  1.00  0.75           C  
ATOM   1278  O   ASN A  86      28.082  16.841  -9.995  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      27.052  14.545 -12.130  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      27.323  13.118 -12.522  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      27.769  12.286 -11.734  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      27.087  12.828 -13.775  1.00  0.75           N  
ATOM   1283  H   ASN A  86      25.146  13.717 -10.640  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      27.887  14.357 -10.168  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      26.104  14.850 -12.559  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      27.819  15.177 -12.572  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      27.284  11.912 -14.118  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      26.740  13.532 -14.392  1.00  0.75           H  
ATOM   1289  N   THR A  87      25.915  16.957 -10.603  1.00  0.78           N  
ATOM   1290  CA  THR A  87      25.849  18.394 -10.429  1.00  0.78           C  
ATOM   1291  C   THR A  87      26.023  18.795  -8.970  1.00  0.78           C  
ATOM   1292  O   THR A  87      26.824  19.675  -8.633  1.00  0.78           O  
ATOM   1293  CB  THR A  87      24.502  18.940 -10.921  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      24.326  18.632 -12.309  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      24.490  20.446 -10.736  1.00  0.78           C  
ATOM   1296  H   THR A  87      25.081  16.470 -10.937  1.00  0.78           H  
ATOM   1297  HA  THR A  87      26.650  18.849 -11.010  1.00  0.78           H  
ATOM   1298  HB  THR A  87      23.689  18.487 -10.346  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      24.129  17.668 -12.398  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      23.540  20.851 -11.075  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      24.628  20.668  -9.695  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      25.300  20.891 -11.310  1.00  0.78           H  
ATOM   1303  N   HIS A  88      25.331  18.110  -8.078  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      25.410  18.484  -6.689  1.00  0.80           C  
ATOM   1305  C   HIS A  88      26.780  18.212  -6.120  1.00  0.80           C  
ATOM   1306  O   HIS A  88      27.299  19.020  -5.347  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      24.323  17.775  -5.897  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      22.991  18.391  -6.145  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      22.252  18.108  -7.259  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      22.269  19.291  -5.429  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      21.125  18.792  -7.229  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      21.108  19.524  -6.124  1.00  0.80           N  
ATOM   1313  H   HIS A  88      24.707  17.356  -8.366  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      25.225  19.549  -6.601  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      24.281  16.722  -6.195  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      24.547  17.806  -4.839  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      22.544  17.472  -7.993  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      22.449  19.800  -4.486  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      20.400  18.693  -8.035  1.00  0.80           H  
ATOM   1320  N   ALA A  89      27.391  17.103  -6.510  1.00  0.84           N  
ATOM   1321  CA  ALA A  89      28.708  16.766  -6.018  1.00  0.84           C  
ATOM   1322  C   ALA A  89      29.815  17.677  -6.548  1.00  0.84           C  
ATOM   1323  O   ALA A  89      30.617  18.197  -5.774  1.00  0.84           O  
ATOM   1324  CB  ALA A  89      29.015  15.362  -6.426  1.00  0.84           C  
ATOM   1325  H   ALA A  89      26.936  16.448  -7.147  1.00  0.84           H  
ATOM   1326  HA  ALA A  89      28.693  16.841  -4.931  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89      29.954  15.083  -6.056  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89      28.274  14.710  -6.046  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89      29.017  15.331  -7.508  1.00  0.84           H  
ATOM   1330  N   ASN A  90      29.828  17.924  -7.865  1.00  0.88           N  
ATOM   1331  CA  ASN A  90      30.913  18.683  -8.483  1.00  0.88           C  
ATOM   1332  C   ASN A  90      30.706  20.190  -8.602  1.00  0.88           C  
ATOM   1333  O   ASN A  90      31.686  20.938  -8.622  1.00  0.88           O  
ATOM   1334  CB  ASN A  90      31.195  18.138  -9.870  1.00  0.88           C  
ATOM   1335  CG  ASN A  90      31.850  16.782  -9.899  1.00  0.88           C  
ATOM   1336  OD1 ASN A  90      33.057  16.663  -9.655  1.00  0.88           O  
ATOM   1337  ND2 ASN A  90      31.094  15.767 -10.199  1.00  0.88           N  
ATOM   1338  H   ASN A  90      29.114  17.524  -8.474  1.00  0.88           H  
ATOM   1339  HA  ASN A  90      31.803  18.537  -7.870  1.00  0.88           H  
ATOM   1340 1HB  ASN A  90      30.259  18.085 -10.424  1.00  0.88           H  
ATOM   1341 2HB  ASN A  90      31.836  18.842 -10.397  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  90      31.495  14.851 -10.249  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  90      30.114  15.913 -10.387  1.00  0.88           H  
ATOM   1344  N   ILE A  91      29.461  20.645  -8.708  1.00  0.91           N  
ATOM   1345  CA  ILE A  91      29.195  22.065  -8.886  1.00  0.91           C  
ATOM   1346  C   ILE A  91      28.817  22.716  -7.570  1.00  0.91           C  
ATOM   1347  O   ILE A  91      29.310  23.795  -7.237  1.00  0.91           O  
ATOM   1348  CB  ILE A  91      28.076  22.307  -9.916  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91      28.459  21.663 -11.250  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91      27.797  23.783 -10.065  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91      29.760  22.171 -11.821  1.00  0.91           C  
ATOM   1352  H   ILE A  91      28.666  20.014  -8.687  1.00  0.91           H  
ATOM   1353  HA  ILE A  91      30.100  22.546  -9.253  1.00  0.91           H  
ATOM   1354  HB  ILE A  91      27.167  21.836  -9.578  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91      28.538  20.585 -11.103  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91      27.666  21.855 -11.973  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91      26.990  23.927 -10.782  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91      27.499  24.190  -9.099  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91      28.693  24.291 -10.415  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91      29.966  21.666 -12.765  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91      29.691  23.245 -11.993  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91      30.570  21.968 -11.120  1.00  0.91           H  
ATOM   1363  N   HIS A  92      27.934  22.067  -6.819  1.00  0.94           N  
ATOM   1364  CA  HIS A  92      27.468  22.679  -5.580  1.00  0.94           C  
ATOM   1365  C   HIS A  92      28.098  22.094  -4.297  1.00  0.94           C  
ATOM   1366  O   HIS A  92      28.030  22.712  -3.235  1.00  0.94           O  
ATOM   1367  CB  HIS A  92      25.952  22.550  -5.497  1.00  0.94           C  
ATOM   1368  CG  HIS A  92      25.219  23.181  -6.605  1.00  0.94           C  
ATOM   1369  ND1 HIS A  92      25.220  24.538  -6.827  1.00  0.94           N  
ATOM   1370  CD2 HIS A  92      24.422  22.643  -7.543  1.00  0.94           C  
ATOM   1371  CE1 HIS A  92      24.465  24.807  -7.875  1.00  0.94           C  
ATOM   1372  NE2 HIS A  92      23.967  23.674  -8.329  1.00  0.94           N  
ATOM   1373  H   HIS A  92      27.559  21.178  -7.151  1.00  0.94           H  
ATOM   1374  HA  HIS A  92      27.707  23.741  -5.596  1.00  0.94           H  
ATOM   1375 1HB  HIS A  92      25.684  21.502  -5.476  1.00  0.94           H  
ATOM   1376 2HB  HIS A  92      25.604  23.011  -4.573  1.00  0.94           H  
ATOM   1377  HD1 HIS A  92      25.703  25.228  -6.282  1.00  0.94           H  
ATOM   1378  HD2 HIS A  92      24.114  21.619  -7.739  1.00  0.94           H  
ATOM   1379  HE1 HIS A  92      24.340  25.833  -8.219  1.00  0.94           H  
ATOM   1380  N   LYS A  93      28.721  20.921  -4.394  1.00  0.95           N  
ATOM   1381  CA  LYS A  93      29.336  20.227  -3.255  1.00  0.95           C  
ATOM   1382  C   LYS A  93      28.360  20.045  -2.092  1.00  0.95           C  
ATOM   1383  O   LYS A  93      28.690  20.288  -0.927  1.00  0.95           O  
ATOM   1384  CB  LYS A  93      30.612  20.947  -2.809  1.00  0.95           C  
ATOM   1385  CG  LYS A  93      31.683  20.975  -3.897  1.00  0.95           C  
ATOM   1386  CD  LYS A  93      32.973  21.620  -3.428  1.00  0.95           C  
ATOM   1387  CE  LYS A  93      34.003  21.644  -4.552  1.00  0.95           C  
ATOM   1388  NZ  LYS A  93      35.271  22.307  -4.132  1.00  0.95           N  
ATOM   1389  H   LYS A  93      28.734  20.451  -5.290  1.00  0.95           H  
ATOM   1390  HA  LYS A  93      29.622  19.229  -3.591  1.00  0.95           H  
ATOM   1391 1HB  LYS A  93      30.384  21.972  -2.522  1.00  0.95           H  
ATOM   1392 2HB  LYS A  93      31.027  20.444  -1.937  1.00  0.95           H  
ATOM   1393 1HG  LYS A  93      31.890  19.951  -4.219  1.00  0.95           H  
ATOM   1394 2HG  LYS A  93      31.302  21.525  -4.760  1.00  0.95           H  
ATOM   1395 1HD  LYS A  93      32.774  22.642  -3.100  1.00  0.95           H  
ATOM   1396 2HD  LYS A  93      33.377  21.057  -2.588  1.00  0.95           H  
ATOM   1397 1HE  LYS A  93      34.220  20.620  -4.856  1.00  0.95           H  
ATOM   1398 2HE  LYS A  93      33.586  22.183  -5.405  1.00  0.95           H  
ATOM   1399 1HZ  LYS A  93      35.925  22.303  -4.902  1.00  0.95           H  
ATOM   1400 2HZ  LYS A  93      35.078  23.261  -3.859  1.00  0.95           H  
ATOM   1401 3HZ  LYS A  93      35.670  21.808  -3.349  1.00  0.95           H  
ATOM   1402  N   VAL A  94      27.154  19.602  -2.422  1.00  0.94           N  
ATOM   1403  CA  VAL A  94      26.122  19.395  -1.415  1.00  0.94           C  
ATOM   1404  C   VAL A  94      26.184  17.992  -0.827  1.00  0.94           C  
ATOM   1405  O   VAL A  94      26.062  16.997  -1.536  1.00  0.94           O  
ATOM   1406  CB  VAL A  94      24.740  19.630  -2.032  1.00  0.94           C  
ATOM   1407  CG1 VAL A  94      23.653  19.383  -1.016  1.00  0.94           C  
ATOM   1408  CG2 VAL A  94      24.687  21.025  -2.552  1.00  0.94           C  
ATOM   1409  H   VAL A  94      26.984  19.416  -3.410  1.00  0.94           H  
ATOM   1410  HA  VAL A  94      26.272  20.120  -0.614  1.00  0.94           H  
ATOM   1411  HB  VAL A  94      24.594  18.931  -2.844  1.00  0.94           H  
ATOM   1412 1HG1 VAL A  94      22.677  19.542  -1.478  1.00  0.94           H  
ATOM   1413 2HG1 VAL A  94      23.721  18.361  -0.654  1.00  0.94           H  
ATOM   1414 3HG1 VAL A  94      23.775  20.066  -0.187  1.00  0.94           H  
ATOM   1415 1HG2 VAL A  94      23.729  21.222  -3.023  1.00  0.94           H  
ATOM   1416 2HG2 VAL A  94      24.841  21.727  -1.751  1.00  0.94           H  
ATOM   1417 3HG2 VAL A  94      25.471  21.123  -3.257  1.00  0.94           H  
ATOM   1418  N   ALA A  95      26.366  17.925   0.485  1.00  0.92           N  
ATOM   1419  CA  ALA A  95      26.476  16.659   1.204  1.00  0.92           C  
ATOM   1420  C   ALA A  95      25.195  15.843   1.129  1.00  0.92           C  
ATOM   1421  O   ALA A  95      24.089  16.388   1.161  1.00  0.92           O  
ATOM   1422  CB  ALA A  95      26.818  16.906   2.669  1.00  0.92           C  
ATOM   1423  H   ALA A  95      26.465  18.790   0.996  1.00  0.92           H  
ATOM   1424  HA  ALA A  95      27.276  16.081   0.741  1.00  0.92           H  
ATOM   1425 1HB  ALA A  95      26.928  15.952   3.182  1.00  0.92           H  
ATOM   1426 2HB  ALA A  95      27.752  17.462   2.734  1.00  0.92           H  
ATOM   1427 3HB  ALA A  95      26.021  17.478   3.140  1.00  0.92           H  
ATOM   1428  N   LEU A  96      25.336  14.524   1.156  1.00  0.88           N  
ATOM   1429  CA  LEU A  96      24.171  13.644   1.181  1.00  0.88           C  
ATOM   1430  C   LEU A  96      23.279  13.976   2.375  1.00  0.88           C  
ATOM   1431  O   LEU A  96      22.060  13.801   2.331  1.00  0.88           O  
ATOM   1432  CB  LEU A  96      24.574  12.197   1.327  1.00  0.88           C  
ATOM   1433  CG  LEU A  96      23.461  11.220   1.082  1.00  0.88           C  
ATOM   1434  CD1 LEU A  96      23.043  11.310  -0.430  1.00  0.88           C  
ATOM   1435  CD2 LEU A  96      23.919   9.872   1.519  1.00  0.88           C  
ATOM   1436  H   LEU A  96      26.263  14.120   1.129  1.00  0.88           H  
ATOM   1437  HA  LEU A  96      23.601  13.780   0.264  1.00  0.88           H  
ATOM   1438 1HB  LEU A  96      25.374  11.977   0.624  1.00  0.88           H  
ATOM   1439 2HB  LEU A  96      24.946  12.032   2.341  1.00  0.88           H  
ATOM   1440  HG  LEU A  96      22.588  11.495   1.676  1.00  0.88           H  
ATOM   1441 1HD1 LEU A  96      22.242  10.620  -0.653  1.00  0.88           H  
ATOM   1442 2HD1 LEU A  96      22.717  12.325  -0.664  1.00  0.88           H  
ATOM   1443 3HD1 LEU A  96      23.897  11.054  -1.049  1.00  0.88           H  
ATOM   1444 1HD2 LEU A  96      23.124   9.144   1.366  1.00  0.88           H  
ATOM   1445 2HD2 LEU A  96      24.800   9.592   0.947  1.00  0.88           H  
ATOM   1446 3HD2 LEU A  96      24.178   9.909   2.575  1.00  0.88           H  
ATOM   1447  N   ASN A  97      23.900  14.435   3.458  1.00  0.84           N  
ATOM   1448  CA  ASN A  97      23.187  14.775   4.671  1.00  0.84           C  
ATOM   1449  C   ASN A  97      22.161  15.869   4.405  1.00  0.84           C  
ATOM   1450  O   ASN A  97      21.116  15.909   5.049  1.00  0.84           O  
ATOM   1451  CB  ASN A  97      24.162  15.212   5.739  1.00  0.84           C  
ATOM   1452  CG  ASN A  97      24.955  14.060   6.283  1.00  0.84           C  
ATOM   1453  OD1 ASN A  97      24.562  12.896   6.145  1.00  0.84           O  
ATOM   1454  ND2 ASN A  97      26.070  14.359   6.895  1.00  0.84           N  
ATOM   1455  H   ASN A  97      24.901  14.552   3.427  1.00  0.84           H  
ATOM   1456  HA  ASN A  97      22.651  13.896   5.019  1.00  0.84           H  
ATOM   1457 1HB  ASN A  97      24.847  15.952   5.321  1.00  0.84           H  
ATOM   1458 2HB  ASN A  97      23.620  15.692   6.555  1.00  0.84           H  
ATOM   1459 1HD2 ASN A  97      26.642  13.633   7.277  1.00  0.84           H  
ATOM   1460 2HD2 ASN A  97      26.352  15.315   6.983  1.00  0.84           H  
ATOM   1461  N   ASN A  98      22.440  16.747   3.445  1.00  0.81           N  
ATOM   1462  CA  ASN A  98      21.530  17.828   3.143  1.00  0.81           C  
ATOM   1463  C   ASN A  98      20.332  17.256   2.416  1.00  0.81           C  
ATOM   1464  O   ASN A  98      19.210  17.723   2.593  1.00  0.81           O  
ATOM   1465  CB  ASN A  98      22.257  18.877   2.361  1.00  0.81           C  
ATOM   1466  CG  ASN A  98      23.238  19.566   3.251  1.00  0.81           C  
ATOM   1467  OD1 ASN A  98      22.986  19.773   4.443  1.00  0.81           O  
ATOM   1468  ND2 ASN A  98      24.372  19.880   2.723  1.00  0.81           N  
ATOM   1469  H   ASN A  98      23.280  16.652   2.883  1.00  0.81           H  
ATOM   1470  HA  ASN A  98      21.177  18.265   4.075  1.00  0.81           H  
ATOM   1471 1HB  ASN A  98      22.774  18.421   1.536  1.00  0.81           H  
ATOM   1472 2HB  ASN A  98      21.553  19.602   1.958  1.00  0.81           H  
ATOM   1473 1HD2 ASN A  98      25.074  20.328   3.281  1.00  0.81           H  
ATOM   1474 2HD2 ASN A  98      24.541  19.683   1.758  1.00  0.81           H  
ATOM   1475  N   PHE A  99      20.552  16.194   1.640  1.00  0.77           N  
ATOM   1476  CA  PHE A  99      19.423  15.555   0.959  1.00  0.77           C  
ATOM   1477  C   PHE A  99      18.523  14.926   2.007  1.00  0.77           C  
ATOM   1478  O   PHE A  99      17.287  14.964   1.913  1.00  0.77           O  
ATOM   1479  CB  PHE A  99      19.882  14.517  -0.054  1.00  0.77           C  
ATOM   1480  CG  PHE A  99      20.437  15.142  -1.237  1.00  0.77           C  
ATOM   1481  CD1 PHE A  99      21.662  15.749  -1.189  1.00  0.77           C  
ATOM   1482  CD2 PHE A  99      19.729  15.153  -2.412  1.00  0.77           C  
ATOM   1483  CE1 PHE A  99      22.174  16.347  -2.293  1.00  0.77           C  
ATOM   1484  CE2 PHE A  99      20.245  15.750  -3.527  1.00  0.77           C  
ATOM   1485  CZ  PHE A  99      21.466  16.340  -3.465  1.00  0.77           C  
ATOM   1486  H   PHE A  99      21.517  15.864   1.519  1.00  0.77           H  
ATOM   1487  HA  PHE A  99      18.854  16.315   0.431  1.00  0.77           H  
ATOM   1488 1HB  PHE A  99      20.628  13.863   0.377  1.00  0.77           H  
ATOM   1489 2HB  PHE A  99      19.038  13.904  -0.354  1.00  0.77           H  
ATOM   1490  HD1 PHE A  99      22.218  15.750  -0.254  1.00  0.77           H  
ATOM   1491  HD2 PHE A  99      18.749  14.675  -2.451  1.00  0.77           H  
ATOM   1492  HE1 PHE A  99      23.150  16.825  -2.253  1.00  0.77           H  
ATOM   1493  HE2 PHE A  99      19.684  15.751  -4.462  1.00  0.77           H  
ATOM   1494  HZ  PHE A  99      21.872  16.798  -4.338  1.00  0.77           H  
ATOM   1495  N   ARG A 100      19.151  14.358   3.036  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      18.392  13.768   4.123  1.00  0.74           C  
ATOM   1497  C   ARG A 100      17.593  14.863   4.851  1.00  0.74           C  
ATOM   1498  O   ARG A 100      16.422  14.655   5.180  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      19.324  13.028   5.077  1.00  0.74           C  
ATOM   1500  CG  ARG A 100      19.931  11.750   4.495  1.00  0.74           C  
ATOM   1501  CD  ARG A 100      20.933  11.122   5.384  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      21.482   9.903   4.798  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      22.545   9.233   5.285  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      23.164   9.675   6.357  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      22.967   8.131   4.687  1.00  0.74           N  
ATOM   1506  H   ARG A 100      20.173  14.327   3.037  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      17.689  13.051   3.709  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      20.134  13.673   5.377  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100      18.777  12.755   5.977  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100      19.143  11.022   4.354  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100      20.407  11.976   3.536  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100      21.755  11.812   5.556  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100      20.470  10.868   6.335  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      21.031   9.536   3.971  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100      22.839  10.516   6.818  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      23.961   9.175   6.722  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      22.493   7.784   3.866  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      23.763   7.632   5.056  1.00  0.74           H  
ATOM   1519  N   LEU A 101      18.191  16.056   5.036  1.00  0.71           N  
ATOM   1520  CA  LEU A 101      17.470  17.156   5.686  1.00  0.71           C  
ATOM   1521  C   LEU A 101      16.302  17.630   4.821  1.00  0.71           C  
ATOM   1522  O   LEU A 101      15.208  17.894   5.335  1.00  0.71           O  
ATOM   1523  CB  LEU A 101      18.378  18.366   5.937  1.00  0.71           C  
ATOM   1524  CG  LEU A 101      19.499  18.198   6.944  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101      20.336  19.483   6.970  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101      18.924  17.870   8.265  1.00  0.71           C  
ATOM   1527  H   LEU A 101      19.169  16.174   4.773  1.00  0.71           H  
ATOM   1528  HA  LEU A 101      17.077  16.801   6.636  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101      18.826  18.658   4.991  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101      17.756  19.192   6.282  1.00  0.71           H  
ATOM   1531  HG  LEU A 101      20.146  17.395   6.641  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101      21.153  19.373   7.680  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101      20.742  19.674   5.980  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101      19.711  20.314   7.265  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101      19.723  17.747   8.995  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101      18.287  18.660   8.561  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101      18.350  16.948   8.193  1.00  0.71           H  
ATOM   1538  N   ILE A 102      16.506  17.676   3.492  1.00  0.69           N  
ATOM   1539  CA  ILE A 102      15.444  18.107   2.587  1.00  0.69           C  
ATOM   1540  C   ILE A 102      14.288  17.159   2.716  1.00  0.69           C  
ATOM   1541  O   ILE A 102      13.137  17.587   2.816  1.00  0.69           O  
ATOM   1542  CB  ILE A 102      15.877  18.164   1.102  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102      16.897  19.285   0.847  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102      14.621  18.385   0.228  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102      17.586  19.194  -0.508  1.00  0.69           C  
ATOM   1546  H   ILE A 102      17.429  17.458   3.119  1.00  0.69           H  
ATOM   1547  HA  ILE A 102      15.103  19.078   2.884  1.00  0.69           H  
ATOM   1548  HB  ILE A 102      16.351  17.223   0.828  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102      16.389  20.227   0.879  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102      17.644  19.271   1.628  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102      14.908  18.408  -0.823  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102      13.914  17.570   0.393  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102      14.153  19.331   0.498  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102      18.281  20.025  -0.614  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102      18.133  18.258  -0.579  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      16.840  19.239  -1.299  1.00  0.69           H  
ATOM   1557  N   THR A 103      14.595  15.868   2.735  1.00  0.67           N  
ATOM   1558  CA  THR A 103      13.584  14.852   2.886  1.00  0.67           C  
ATOM   1559  C   THR A 103      12.835  14.986   4.201  1.00  0.67           C  
ATOM   1560  O   THR A 103      11.608  14.922   4.219  1.00  0.67           O  
ATOM   1561  CB  THR A 103      14.200  13.465   2.780  1.00  0.67           C  
ATOM   1562  OG1 THR A 103      14.755  13.311   1.472  1.00  0.67           O  
ATOM   1563  CG2 THR A 103      13.141  12.411   3.051  1.00  0.67           C  
ATOM   1564  H   THR A 103      15.570  15.583   2.627  1.00  0.67           H  
ATOM   1565  HA  THR A 103      12.867  14.963   2.075  1.00  0.67           H  
ATOM   1566  HB  THR A 103      15.000  13.362   3.509  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      15.524  13.911   1.386  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103      13.587  11.419   2.972  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103      12.741  12.550   4.057  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103      12.338  12.516   2.331  1.00  0.67           H  
ATOM   1571  N   GLU A 104      13.541  15.200   5.310  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      12.830  15.303   6.578  1.00  0.65           C  
ATOM   1573  C   GLU A 104      11.841  16.470   6.548  1.00  0.65           C  
ATOM   1574  O   GLU A 104      10.695  16.337   6.999  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      13.821  15.486   7.731  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      13.177  15.527   9.120  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      12.568  14.207   9.494  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      12.985  13.218   8.939  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      11.680  14.170  10.320  1.00  0.65           O  
ATOM   1580  H   GLU A 104      14.560  15.243   5.275  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.267  14.384   6.736  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      14.549  14.675   7.713  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      14.371  16.418   7.587  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      13.932  15.798   9.857  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      12.408  16.292   9.125  1.00  0.65           H  
ATOM   1586  N   VAL A 105      12.261  17.597   5.974  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      11.376  18.743   5.884  1.00  0.64           C  
ATOM   1588  C   VAL A 105      10.229  18.479   4.926  1.00  0.64           C  
ATOM   1589  O   VAL A 105       9.088  18.841   5.208  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      12.124  20.010   5.514  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      11.137  21.107   5.260  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      13.015  20.408   6.682  1.00  0.64           C  
ATOM   1593  H   VAL A 105      13.219  17.658   5.617  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      10.952  18.909   6.869  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      12.715  19.849   4.605  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      11.675  22.007   5.002  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      10.480  20.827   4.443  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      10.545  21.274   6.154  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      13.522  21.325   6.455  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      12.406  20.563   7.571  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      13.743  19.616   6.871  1.00  0.64           H  
ATOM   1602  N   LEU A 106      10.521  17.864   3.787  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       9.499  17.530   2.814  1.00  0.63           C  
ATOM   1604  C   LEU A 106       8.416  16.683   3.456  1.00  0.63           C  
ATOM   1605  O   LEU A 106       7.234  16.958   3.266  1.00  0.63           O  
ATOM   1606  CB  LEU A 106      10.115  16.781   1.644  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       9.196  16.338   0.549  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       8.532  17.543  -0.093  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106      10.025  15.594  -0.432  1.00  0.63           C  
ATOM   1610  H   LEU A 106      11.485  17.611   3.584  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       9.051  18.451   2.450  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106      10.886  17.413   1.203  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106      10.598  15.891   2.035  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       8.415  15.688   0.945  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       7.877  17.221  -0.903  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       7.945  18.080   0.654  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       9.306  18.190  -0.481  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       9.418  15.268  -1.247  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106      10.798  16.261  -0.796  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106      10.487  14.733   0.055  1.00  0.63           H  
ATOM   1621  N   VAL A 107       8.809  15.679   4.252  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.821  14.838   4.913  1.00  0.64           C  
ATOM   1623  C   VAL A 107       6.970  15.683   5.849  1.00  0.64           C  
ATOM   1624  O   VAL A 107       5.744  15.550   5.857  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       8.479  13.697   5.731  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       7.401  12.964   6.568  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       9.199  12.708   4.816  1.00  0.64           C  
ATOM   1628  H   VAL A 107       9.805  15.490   4.373  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.177  14.414   4.162  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       9.206  14.142   6.419  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       7.872  12.185   7.160  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       6.906  13.675   7.234  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       6.662  12.516   5.907  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       9.664  11.950   5.420  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       8.506  12.257   4.163  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       9.952  13.216   4.239  1.00  0.64           H  
ATOM   1637  N   LYS A 108       7.595  16.575   6.627  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       6.812  17.429   7.513  1.00  0.65           C  
ATOM   1639  C   LYS A 108       5.835  18.317   6.736  1.00  0.65           C  
ATOM   1640  O   LYS A 108       4.665  18.437   7.110  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       7.733  18.310   8.367  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       8.486  17.567   9.469  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       9.227  18.524  10.442  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.527  19.084   9.837  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      11.368  19.816  10.864  1.00  0.65           N  
ATOM   1646  H   LYS A 108       8.617  16.647   6.612  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       6.226  16.788   8.175  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       8.473  18.783   7.723  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       7.149  19.105   8.829  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       7.782  16.960  10.038  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.218  16.899   9.010  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       8.574  19.358  10.701  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       9.477  17.985  11.354  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      11.104  18.255   9.437  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.289  19.771   9.025  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      12.238  20.177  10.460  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      10.911  20.640  11.258  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      11.605  19.191  11.610  1.00  0.65           H  
ATOM   1659  N   VAL A 109       6.285  18.890   5.617  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       5.406  19.755   4.840  1.00  0.67           C  
ATOM   1661  C   VAL A 109       4.271  18.960   4.225  1.00  0.67           C  
ATOM   1662  O   VAL A 109       3.114  19.376   4.305  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       6.183  20.518   3.750  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       5.209  21.277   2.825  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       7.123  21.512   4.430  1.00  0.67           C  
ATOM   1666  H   VAL A 109       7.254  18.752   5.332  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       4.978  20.497   5.514  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       6.754  19.810   3.143  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       5.771  21.816   2.062  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       4.534  20.569   2.343  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       4.627  21.991   3.414  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       7.676  22.069   3.688  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       6.528  22.200   5.025  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       7.813  20.979   5.074  1.00  0.67           H  
ATOM   1675  N   MET A 110       4.581  17.810   3.635  1.00  0.71           N  
ATOM   1676  CA  MET A 110       3.540  16.994   3.049  1.00  0.71           C  
ATOM   1677  C   MET A 110       2.569  16.515   4.107  1.00  0.71           C  
ATOM   1678  O   MET A 110       1.367  16.464   3.873  1.00  0.71           O  
ATOM   1679  CB  MET A 110       4.130  15.840   2.260  1.00  0.71           C  
ATOM   1680  CG  MET A 110       4.811  16.306   1.010  1.00  0.71           C  
ATOM   1681  SD  MET A 110       5.521  15.006   0.091  1.00  0.71           S  
ATOM   1682  CE  MET A 110       4.010  14.238  -0.393  1.00  0.71           C  
ATOM   1683  H   MET A 110       5.548  17.502   3.592  1.00  0.71           H  
ATOM   1684  HA  MET A 110       2.979  17.614   2.352  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       4.865  15.318   2.878  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       3.347  15.131   1.993  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       4.083  16.808   0.398  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       5.595  17.018   1.266  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       4.222  13.358  -0.989  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       3.461  13.950   0.498  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       3.411  14.938  -0.968  1.00  0.71           H  
ATOM   1692  N   ALA A 111       3.040  16.197   5.303  1.00  0.75           N  
ATOM   1693  CA  ALA A 111       2.082  15.791   6.310  1.00  0.75           C  
ATOM   1694  C   ALA A 111       1.091  16.932   6.588  1.00  0.75           C  
ATOM   1695  O   ALA A 111      -0.129  16.731   6.599  1.00  0.75           O  
ATOM   1696  CB  ALA A 111       2.810  15.392   7.580  1.00  0.75           C  
ATOM   1697  H   ALA A 111       4.039  16.211   5.512  1.00  0.75           H  
ATOM   1698  HA  ALA A 111       1.522  14.945   5.929  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111       2.089  15.075   8.328  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111       3.498  14.577   7.360  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111       3.373  16.249   7.955  1.00  0.75           H  
ATOM   1702  N   GLU A 112       1.607  18.161   6.687  1.00  0.81           N  
ATOM   1703  CA  GLU A 112       0.770  19.332   6.947  1.00  0.81           C  
ATOM   1704  C   GLU A 112      -0.179  19.695   5.795  1.00  0.81           C  
ATOM   1705  O   GLU A 112      -1.279  20.202   6.036  1.00  0.81           O  
ATOM   1706  CB  GLU A 112       1.646  20.543   7.299  1.00  0.81           C  
ATOM   1707  CG  GLU A 112       2.359  20.454   8.671  1.00  0.81           C  
ATOM   1708  CD  GLU A 112       1.413  20.458   9.858  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112       0.594  21.344   9.935  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112       1.516  19.580  10.687  1.00  0.81           O  
ATOM   1711  H   GLU A 112       2.621  18.282   6.640  1.00  0.81           H  
ATOM   1712  HA  GLU A 112       0.156  19.108   7.817  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112       2.419  20.658   6.535  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112       1.040  21.447   7.286  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112       2.939  19.533   8.696  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112       3.056  21.288   8.758  1.00  0.81           H  
ATOM   1717  N   LYS A 113       0.239  19.454   4.548  1.00  0.86           N  
ATOM   1718  CA  LYS A 113      -0.577  19.840   3.395  1.00  0.86           C  
ATOM   1719  C   LYS A 113      -1.448  18.713   2.822  1.00  0.86           C  
ATOM   1720  O   LYS A 113      -2.550  18.966   2.335  1.00  0.86           O  
ATOM   1721  CB  LYS A 113       0.335  20.355   2.283  1.00  0.86           C  
ATOM   1722  CG  LYS A 113       1.177  21.557   2.659  1.00  0.86           C  
ATOM   1723  CD  LYS A 113       0.354  22.768   3.002  1.00  0.86           C  
ATOM   1724  CE  LYS A 113       1.270  23.935   3.320  1.00  0.86           C  
ATOM   1725  NZ  LYS A 113       0.518  25.159   3.703  1.00  0.86           N  
ATOM   1726  H   LYS A 113       1.170  19.060   4.411  1.00  0.86           H  
ATOM   1727  HA  LYS A 113      -1.242  20.644   3.707  1.00  0.86           H  
ATOM   1728 1HB  LYS A 113       1.022  19.557   1.990  1.00  0.86           H  
ATOM   1729 2HB  LYS A 113      -0.260  20.612   1.409  1.00  0.86           H  
ATOM   1730 1HG  LYS A 113       1.787  21.312   3.525  1.00  0.86           H  
ATOM   1731 2HG  LYS A 113       1.842  21.802   1.840  1.00  0.86           H  
ATOM   1732 1HD  LYS A 113      -0.288  23.030   2.162  1.00  0.86           H  
ATOM   1733 2HD  LYS A 113      -0.270  22.552   3.871  1.00  0.86           H  
ATOM   1734 1HE  LYS A 113       1.922  23.648   4.146  1.00  0.86           H  
ATOM   1735 2HE  LYS A 113       1.886  24.154   2.446  1.00  0.86           H  
ATOM   1736 1HZ  LYS A 113       1.176  25.904   3.910  1.00  0.86           H  
ATOM   1737 2HZ  LYS A 113      -0.081  25.439   2.942  1.00  0.86           H  
ATOM   1738 3HZ  LYS A 113      -0.039  24.964   4.520  1.00  0.86           H  
ATOM   1739  N   ALA A 114      -0.947  17.480   2.847  1.00  0.91           N  
ATOM   1740  CA  ALA A 114      -1.659  16.332   2.299  1.00  0.91           C  
ATOM   1741  C   ALA A 114      -2.511  15.606   3.347  1.00  0.91           C  
ATOM   1742  O   ALA A 114      -3.441  14.885   2.982  1.00  0.91           O  
ATOM   1743  CB  ALA A 114      -0.685  15.352   1.681  1.00  0.91           C  
ATOM   1744  H   ALA A 114      -0.039  17.317   3.253  1.00  0.91           H  
ATOM   1745  HA  ALA A 114      -2.326  16.695   1.519  1.00  0.91           H  
ATOM   1746 1HB  ALA A 114      -1.241  14.527   1.248  1.00  0.91           H  
ATOM   1747 2HB  ALA A 114      -0.101  15.844   0.904  1.00  0.91           H  
ATOM   1748 3HB  ALA A 114      -0.021  14.984   2.441  1.00  0.91           H  
ATOM   1749  N   GLY A 115      -2.201  15.763   4.647  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      -2.949  15.044   5.677  1.00  0.94           C  
ATOM   1751  C   GLY A 115      -2.483  13.597   5.859  1.00  0.94           C  
ATOM   1752  O   GLY A 115      -3.255  12.733   6.277  1.00  0.94           O  
ATOM   1753  H   GLY A 115      -1.433  16.355   4.957  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      -2.837  15.578   6.622  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      -4.009  15.059   5.429  1.00  0.94           H  
ATOM   1756  N   LEU A 116      -1.225  13.327   5.527  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      -0.678  11.976   5.632  1.00  0.95           C  
ATOM   1758  C   LEU A 116      -0.682  11.389   7.036  1.00  0.95           C  
ATOM   1759  O   LEU A 116      -0.207  12.015   7.993  1.00  0.95           O  
ATOM   1760  CB  LEU A 116       0.782  11.974   5.178  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       1.036  12.187   3.766  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       2.540  12.387   3.522  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       0.565  10.989   3.092  1.00  0.95           C  
ATOM   1764  H   LEU A 116      -0.646  14.084   5.194  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      -1.265  11.323   4.986  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116       1.326  12.717   5.739  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116       1.197  10.996   5.428  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       0.505  13.054   3.413  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       2.719  12.518   2.460  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       2.884  13.272   4.056  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       3.088  11.513   3.875  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       0.729  11.059   2.088  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       1.116  10.167   3.466  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116      -0.498  10.847   3.282  1.00  0.95           H  
ATOM   1775  N   ASP A 117      -1.139  10.140   7.130  1.00  0.93           N  
ATOM   1776  CA  ASP A 117      -1.121   9.389   8.378  1.00  0.93           C  
ATOM   1777  C   ASP A 117       0.222   8.691   8.514  1.00  0.93           C  
ATOM   1778  O   ASP A 117       1.093   8.887   7.664  1.00  0.93           O  
ATOM   1779  CB  ASP A 117      -2.292   8.398   8.429  1.00  0.93           C  
ATOM   1780  CG  ASP A 117      -2.227   7.283   7.377  1.00  0.93           C  
ATOM   1781  OD1 ASP A 117      -1.184   7.099   6.769  1.00  0.93           O  
ATOM   1782  OD2 ASP A 117      -3.222   6.621   7.194  1.00  0.93           O  
ATOM   1783  H   ASP A 117      -1.530   9.708   6.306  1.00  0.93           H  
ATOM   1784  HA  ASP A 117      -1.231  10.087   9.209  1.00  0.93           H  
ATOM   1785 1HB  ASP A 117      -2.343   7.942   9.415  1.00  0.93           H  
ATOM   1786 2HB  ASP A 117      -3.226   8.946   8.284  1.00  0.93           H  
ATOM   1787  N   ALA A 118       0.401   7.873   9.556  1.00  0.89           N  
ATOM   1788  CA  ALA A 118       1.686   7.209   9.768  1.00  0.89           C  
ATOM   1789  C   ALA A 118       2.090   6.286   8.616  1.00  0.89           C  
ATOM   1790  O   ALA A 118       3.272   6.187   8.284  1.00  0.89           O  
ATOM   1791  CB  ALA A 118       1.639   6.402  11.049  1.00  0.89           C  
ATOM   1792  H   ALA A 118      -0.347   7.731  10.217  1.00  0.89           H  
ATOM   1793  HA  ALA A 118       2.447   7.984   9.859  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118       2.612   5.941  11.223  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118       1.394   7.057  11.884  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118       0.882   5.625  10.962  1.00  0.89           H  
ATOM   1797  N   ALA A 119       1.128   5.570   8.020  1.00  0.84           N  
ATOM   1798  CA  ALA A 119       1.461   4.667   6.919  1.00  0.84           C  
ATOM   1799  C   ALA A 119       1.964   5.473   5.738  1.00  0.84           C  
ATOM   1800  O   ALA A 119       2.937   5.106   5.071  1.00  0.84           O  
ATOM   1801  CB  ALA A 119       0.249   3.848   6.513  1.00  0.84           C  
ATOM   1802  H   ALA A 119       0.161   5.689   8.296  1.00  0.84           H  
ATOM   1803  HA  ALA A 119       2.258   4.001   7.247  1.00  0.84           H  
ATOM   1804 1HB  ALA A 119       0.518   3.179   5.698  1.00  0.84           H  
ATOM   1805 2HB  ALA A 119      -0.099   3.267   7.364  1.00  0.84           H  
ATOM   1806 3HB  ALA A 119      -0.546   4.525   6.185  1.00  0.84           H  
ATOM   1807  N   GLY A 120       1.290   6.598   5.520  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       1.573   7.550   4.470  1.00  0.78           C  
ATOM   1809  C   GLY A 120       2.964   8.148   4.616  1.00  0.78           C  
ATOM   1810  O   GLY A 120       3.767   8.110   3.677  1.00  0.78           O  
ATOM   1811  H   GLY A 120       0.489   6.803   6.127  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       1.470   7.070   3.497  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       0.822   8.331   4.535  1.00  0.78           H  
ATOM   1814  N   GLN A 121       3.253   8.697   5.801  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       4.552   9.300   6.068  1.00  0.73           C  
ATOM   1816  C   GLN A 121       5.630   8.226   5.984  1.00  0.73           C  
ATOM   1817  O   GLN A 121       6.718   8.467   5.462  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       4.568   9.978   7.442  1.00  0.73           C  
ATOM   1819  CG  GLN A 121       3.677  11.233   7.516  1.00  0.73           C  
ATOM   1820  CD  GLN A 121       3.673  11.888   8.887  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121       4.722  11.986   9.537  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121       2.503  12.334   9.347  1.00  0.73           N  
ATOM   1823  H   GLN A 121       2.537   8.696   6.529  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       4.753  10.050   5.305  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       4.209   9.271   8.193  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       5.587  10.256   7.705  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121       4.015  11.963   6.779  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121       2.656  10.931   7.300  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121       2.453  12.767  10.246  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121       1.642  12.229   8.794  1.00  0.73           H  
ATOM   1831  N   GLY A 122       5.313   7.016   6.448  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       6.231   5.894   6.370  1.00  0.69           C  
ATOM   1833  C   GLY A 122       6.615   5.661   4.916  1.00  0.69           C  
ATOM   1834  O   GLY A 122       7.800   5.610   4.575  1.00  0.69           O  
ATOM   1835  H   GLY A 122       4.413   6.852   6.896  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.118   6.096   6.969  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       5.745   5.006   6.775  1.00  0.69           H  
ATOM   1838  N   ALA A 123       5.607   5.517   4.050  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.848   5.281   2.635  1.00  0.67           C  
ATOM   1840  C   ALA A 123       6.661   6.402   2.011  1.00  0.67           C  
ATOM   1841  O   ALA A 123       7.596   6.144   1.251  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       4.526   5.171   1.913  1.00  0.67           C  
ATOM   1843  H   ALA A 123       4.646   5.550   4.390  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       6.401   4.351   2.530  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.697   4.977   0.863  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       3.962   4.356   2.353  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       3.971   6.100   2.023  1.00  0.67           H  
ATOM   1848  N   LEU A 124       6.378   7.642   2.395  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       7.107   8.772   1.851  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.562   8.684   2.237  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.437   8.807   1.377  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.463  10.077   2.313  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.081  11.374   1.836  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       7.045  11.476   0.328  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.288  12.495   2.441  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.601   7.806   3.038  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       7.081   8.734   0.780  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.417  10.071   2.004  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.488  10.094   3.402  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.118  11.417   2.152  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.486  12.423   0.017  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.605  10.650  -0.116  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       6.014  11.436   0.009  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.721  13.439   2.138  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.258  12.434   2.099  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.303  12.410   3.517  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.833   8.407   3.508  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.204   8.284   3.952  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.912   7.140   3.230  1.00  0.65           C  
ATOM   1870  O   ARG A 125      12.037   7.308   2.771  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.234   8.019   5.449  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       9.848   9.192   6.321  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       9.825   8.814   7.746  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       9.380   9.901   8.583  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      10.181  10.899   8.992  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      11.433  10.906   8.614  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       9.720  11.869   9.765  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.072   8.301   4.179  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.726   9.217   3.740  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.547   7.206   5.680  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.234   7.695   5.739  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      10.592   9.975   6.201  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       8.869   9.569   6.035  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       9.137   7.977   7.879  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      10.823   8.520   8.065  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.412   9.911   8.881  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      11.792  10.174   8.025  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      12.046  11.676   8.907  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       8.757  11.871  10.061  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      10.356  12.632  10.064  1.00  0.65           H  
ATOM   1891  N   ARG A 126      10.237   6.001   3.040  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.884   4.866   2.381  1.00  0.66           C  
ATOM   1893  C   ARG A 126      11.249   5.168   0.932  1.00  0.66           C  
ATOM   1894  O   ARG A 126      12.352   4.845   0.472  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.970   3.654   2.410  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       9.784   3.005   3.765  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.776   1.940   3.671  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       8.545   1.257   4.924  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       7.588   0.325   5.094  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       6.811  -0.006   4.079  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       7.428  -0.257   6.275  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.289   5.905   3.410  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.797   4.632   2.929  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.978   3.944   2.057  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126      10.345   2.896   1.726  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      10.724   2.566   4.093  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       9.453   3.743   4.487  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.833   2.390   3.359  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       9.081   1.205   2.929  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       9.128   1.494   5.711  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       6.935   0.448   3.147  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       6.091  -0.699   4.192  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       8.024  -0.000   7.050  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       6.709  -0.955   6.401  1.00  0.66           H  
ATOM   1915  N   VAL A 127      10.347   5.837   0.229  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      10.592   6.188  -1.154  1.00  0.67           C  
ATOM   1917  C   VAL A 127      11.715   7.205  -1.256  1.00  0.67           C  
ATOM   1918  O   VAL A 127      12.623   7.064  -2.083  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       9.312   6.726  -1.788  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       9.583   7.261  -3.130  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       8.285   5.602  -1.895  1.00  0.67           C  
ATOM   1922  H   VAL A 127       9.451   6.083   0.656  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      10.887   5.287  -1.691  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       8.912   7.531  -1.164  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       8.649   7.607  -3.529  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      10.299   8.082  -3.066  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       9.982   6.479  -3.757  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       7.376   5.988  -2.327  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       8.676   4.806  -2.519  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       8.075   5.209  -0.917  1.00  0.67           H  
ATOM   1931  N   MET A 128      11.681   8.222  -0.404  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.724   9.217  -0.462  1.00  0.68           C  
ATOM   1933  C   MET A 128      14.069   8.626  -0.026  1.00  0.68           C  
ATOM   1934  O   MET A 128      15.105   8.996  -0.579  1.00  0.68           O  
ATOM   1935  CB  MET A 128      12.316  10.411   0.361  1.00  0.68           C  
ATOM   1936  CG  MET A 128      11.088  11.178  -0.205  1.00  0.68           C  
ATOM   1937  SD  MET A 128      11.353  11.859  -1.864  1.00  0.68           S  
ATOM   1938  CE  MET A 128       9.686  12.346  -2.311  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.923   8.314   0.274  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.829   9.542  -1.495  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      12.067  10.076   1.371  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      13.155  11.102   0.431  1.00  0.68           H  
ATOM   1943 1HG  MET A 128      10.242  10.498  -0.254  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.820  11.994   0.467  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       9.689  12.789  -3.307  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       9.038  11.477  -2.294  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       9.316  13.059  -1.599  1.00  0.68           H  
ATOM   1948  N   ASP A 129      14.069   7.658   0.910  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      15.320   7.010   1.294  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.908   6.282   0.095  1.00  0.70           C  
ATOM   1951  O   ASP A 129      17.124   6.288  -0.098  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      15.149   6.025   2.465  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.964   6.694   3.863  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      15.213   7.876   3.994  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      14.613   5.989   4.789  1.00  0.70           O  
ATOM   1956  H   ASP A 129      13.206   7.388   1.375  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      16.023   7.776   1.608  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      14.274   5.403   2.270  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      16.010   5.363   2.507  1.00  0.70           H  
ATOM   1960  N   ALA A 130      15.048   5.668  -0.736  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      15.533   4.989  -1.936  1.00  0.71           C  
ATOM   1962  C   ALA A 130      16.229   5.989  -2.859  1.00  0.71           C  
ATOM   1963  O   ALA A 130      17.289   5.697  -3.424  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      14.381   4.311  -2.670  1.00  0.71           C  
ATOM   1965  H   ALA A 130      14.051   5.649  -0.511  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      16.257   4.237  -1.633  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      14.767   3.796  -3.548  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      13.903   3.594  -2.003  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      13.656   5.051  -2.980  1.00  0.71           H  
ATOM   1970  N   VAL A 131      15.674   7.201  -2.951  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      16.268   8.242  -3.785  1.00  0.72           C  
ATOM   1972  C   VAL A 131      17.634   8.639  -3.238  1.00  0.72           C  
ATOM   1973  O   VAL A 131      18.619   8.663  -3.978  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      15.341   9.479  -3.863  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      16.044  10.591  -4.561  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      14.055   9.130  -4.604  1.00  0.72           C  
ATOM   1977  H   VAL A 131      14.791   7.376  -2.460  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      16.413   7.853  -4.788  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      15.105   9.813  -2.863  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      15.397  11.466  -4.605  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      16.950  10.835  -4.019  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      16.290  10.268  -5.554  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      13.407  10.007  -4.644  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      14.293   8.809  -5.617  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      13.544   8.326  -4.077  1.00  0.72           H  
ATOM   1986  N   ILE A 132      17.705   8.857  -1.925  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.941   9.241  -1.247  1.00  0.72           C  
ATOM   1988  C   ILE A 132      20.005   8.164  -1.416  1.00  0.72           C  
ATOM   1989  O   ILE A 132      21.167   8.469  -1.692  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.660   9.503   0.239  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.810  10.760   0.365  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.932   9.656   1.041  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      17.237  10.951   1.724  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.843   8.788  -1.381  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      19.309  10.160  -1.691  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      18.087   8.669   0.634  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      18.429  11.621   0.133  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.990  10.715  -0.355  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.678   9.827   2.080  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      20.534   8.752   0.957  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      20.479  10.500   0.667  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.665  11.856   1.747  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.591  10.108   1.975  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      18.032  11.013   2.425  1.00  0.72           H  
ATOM   2005  N   GLY A 133      19.603   6.905  -1.263  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      20.488   5.767  -1.441  1.00  0.72           C  
ATOM   2007  C   GLY A 133      21.133   5.806  -2.822  1.00  0.72           C  
ATOM   2008  O   GLY A 133      22.357   5.740  -2.945  1.00  0.72           O  
ATOM   2009  H   GLY A 133      18.635   6.725  -1.009  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      21.256   5.774  -0.668  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      19.913   4.848  -1.328  1.00  0.72           H  
ATOM   2012  N   ASP A 134      20.318   5.902  -3.865  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      20.846   5.953  -5.220  1.00  0.71           C  
ATOM   2014  C   ASP A 134      21.731   7.193  -5.468  1.00  0.71           C  
ATOM   2015  O   ASP A 134      22.755   7.096  -6.160  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      19.694   5.768  -6.190  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      19.272   4.278  -6.149  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      20.057   3.506  -5.643  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      18.185   3.924  -6.559  1.00  0.71           O  
ATOM   2020  H   ASP A 134      19.306   5.943  -3.712  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      21.486   5.082  -5.352  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      18.849   6.388  -5.874  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      19.988   6.052  -7.198  1.00  0.71           H  
ATOM   2024  N   ILE A 135      21.394   8.336  -4.857  1.00  0.71           N  
ATOM   2025  CA  ILE A 135      22.238   9.528  -4.974  1.00  0.71           C  
ATOM   2026  C   ILE A 135      23.596   9.253  -4.344  1.00  0.71           C  
ATOM   2027  O   ILE A 135      24.632   9.580  -4.927  1.00  0.71           O  
ATOM   2028  CB  ILE A 135      21.602  10.752  -4.310  1.00  0.71           C  
ATOM   2029  CG1 ILE A 135      20.391  11.171  -5.090  1.00  0.71           C  
ATOM   2030  CG2 ILE A 135      22.603  11.873  -4.209  1.00  0.71           C  
ATOM   2031  CD1 ILE A 135      19.557  12.154  -4.377  1.00  0.71           C  
ATOM   2032  H   ILE A 135      20.525   8.387  -4.322  1.00  0.71           H  
ATOM   2033  HA  ILE A 135      22.383   9.749  -6.030  1.00  0.71           H  
ATOM   2034  HB  ILE A 135      21.269  10.482  -3.311  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 135      20.716  11.609  -6.031  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 135      19.794  10.298  -5.308  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 135      22.145  12.733  -3.717  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 135      23.443  11.525  -3.625  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 135      22.942  12.160  -5.201  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 135      18.701  12.425  -4.992  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 135      19.211  11.730  -3.440  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 135      20.156  13.022  -4.184  1.00  0.71           H  
ATOM   2043  N   ASP A 136      23.593   8.623  -3.160  1.00  0.71           N  
ATOM   2044  CA  ASP A 136      24.819   8.236  -2.469  1.00  0.71           C  
ATOM   2045  C   ASP A 136      25.644   7.296  -3.314  1.00  0.71           C  
ATOM   2046  O   ASP A 136      26.870   7.414  -3.374  1.00  0.71           O  
ATOM   2047  CB  ASP A 136      24.503   7.547  -1.150  1.00  0.71           C  
ATOM   2048  CG  ASP A 136      25.744   7.089  -0.377  1.00  0.71           C  
ATOM   2049  OD1 ASP A 136      26.621   7.875  -0.060  1.00  0.71           O  
ATOM   2050  OD2 ASP A 136      25.839   5.907  -0.084  1.00  0.71           O  
ATOM   2051  H   ASP A 136      22.698   8.403  -2.721  1.00  0.71           H  
ATOM   2052  HA  ASP A 136      25.398   9.135  -2.269  1.00  0.71           H  
ATOM   2053 1HB  ASP A 136      23.879   8.173  -0.567  1.00  0.71           H  
ATOM   2054 2HB  ASP A 136      23.920   6.664  -1.356  1.00  0.71           H  
ATOM   2055  N   GLY A 137      24.970   6.367  -3.990  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      25.655   5.441  -4.863  1.00  0.71           C  
ATOM   2057  C   GLY A 137      26.463   6.255  -5.856  1.00  0.71           C  
ATOM   2058  O   GLY A 137      27.682   6.086  -5.972  1.00  0.71           O  
ATOM   2059  H   GLY A 137      23.961   6.291  -3.867  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      26.304   4.788  -4.282  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      24.922   4.825  -5.385  1.00  0.71           H  
ATOM   2062  N   TYR A 138      25.787   7.164  -6.553  1.00  0.72           N  
ATOM   2063  CA  TYR A 138      26.483   7.986  -7.522  1.00  0.72           C  
ATOM   2064  C   TYR A 138      27.561   8.855  -6.902  1.00  0.72           C  
ATOM   2065  O   TYR A 138      28.654   8.916  -7.457  1.00  0.72           O  
ATOM   2066  CB  TYR A 138      25.503   8.824  -8.319  1.00  0.72           C  
ATOM   2067  CG  TYR A 138      24.867   8.005  -9.365  1.00  0.72           C  
ATOM   2068  CD1 TYR A 138      23.492   7.844  -9.438  1.00  0.72           C  
ATOM   2069  CD2 TYR A 138      25.699   7.371 -10.263  1.00  0.72           C  
ATOM   2070  CE1 TYR A 138      22.969   7.038 -10.424  1.00  0.72           C  
ATOM   2071  CE2 TYR A 138      25.188   6.573 -11.230  1.00  0.72           C  
ATOM   2072  CZ  TYR A 138      23.844   6.393 -11.330  1.00  0.72           C  
ATOM   2073  OH  TYR A 138      23.369   5.566 -12.318  1.00  0.72           O  
ATOM   2074  H   TYR A 138      24.779   7.266  -6.405  1.00  0.72           H  
ATOM   2075  HA  TYR A 138      26.980   7.317  -8.224  1.00  0.72           H  
ATOM   2076 1HB  TYR A 138      24.724   9.214  -7.659  1.00  0.72           H  
ATOM   2077 2HB  TYR A 138      26.020   9.657  -8.789  1.00  0.72           H  
ATOM   2078  HD1 TYR A 138      22.834   8.345  -8.723  1.00  0.72           H  
ATOM   2079  HD2 TYR A 138      26.782   7.499 -10.190  1.00  0.72           H  
ATOM   2080  HE1 TYR A 138      21.897   6.908 -10.491  1.00  0.72           H  
ATOM   2081  HE2 TYR A 138      25.863   6.070 -11.927  1.00  0.72           H  
ATOM   2082  HH  TYR A 138      24.109   5.106 -12.726  1.00  0.72           H  
ATOM   2083  N   TYR A 139      27.315   9.435  -5.721  1.00  0.73           N  
ATOM   2084  CA  TYR A 139      28.326  10.286  -5.102  1.00  0.73           C  
ATOM   2085  C   TYR A 139      29.607   9.505  -4.888  1.00  0.73           C  
ATOM   2086  O   TYR A 139      30.708  10.001  -5.155  1.00  0.73           O  
ATOM   2087  CB  TYR A 139      27.873  10.819  -3.742  1.00  0.73           C  
ATOM   2088  CG  TYR A 139      26.930  11.947  -3.755  1.00  0.73           C  
ATOM   2089  CD1 TYR A 139      26.203  12.241  -2.617  1.00  0.73           C  
ATOM   2090  CD2 TYR A 139      26.793  12.708  -4.871  1.00  0.73           C  
ATOM   2091  CE1 TYR A 139      25.352  13.318  -2.619  1.00  0.73           C  
ATOM   2092  CE2 TYR A 139      25.944  13.772  -4.857  1.00  0.73           C  
ATOM   2093  CZ  TYR A 139      25.241  14.074  -3.759  1.00  0.73           C  
ATOM   2094  OH  TYR A 139      24.425  15.130  -3.781  1.00  0.73           O  
ATOM   2095  H   TYR A 139      26.400   9.331  -5.288  1.00  0.73           H  
ATOM   2096  HA  TYR A 139      28.533  11.123  -5.761  1.00  0.73           H  
ATOM   2097 1HB  TYR A 139      27.415  10.008  -3.183  1.00  0.73           H  
ATOM   2098 2HB  TYR A 139      28.753  11.127  -3.177  1.00  0.73           H  
ATOM   2099  HD1 TYR A 139      26.317  11.629  -1.723  1.00  0.73           H  
ATOM   2100  HD2 TYR A 139      27.365  12.478  -5.764  1.00  0.73           H  
ATOM   2101  HE1 TYR A 139      24.780  13.574  -1.738  1.00  0.73           H  
ATOM   2102  HE2 TYR A 139      25.836  14.390  -5.726  1.00  0.73           H  
ATOM   2103  HH  TYR A 139      23.998  15.200  -2.927  1.00  0.73           H  
ATOM   2104  N   LYS A 140      29.475   8.254  -4.461  1.00  0.75           N  
ATOM   2105  CA  LYS A 140      30.648   7.436  -4.249  1.00  0.75           C  
ATOM   2106  C   LYS A 140      31.350   7.136  -5.578  1.00  0.75           C  
ATOM   2107  O   LYS A 140      32.579   7.233  -5.661  1.00  0.75           O  
ATOM   2108  CB  LYS A 140      30.264   6.154  -3.507  1.00  0.75           C  
ATOM   2109  CG  LYS A 140      29.892   6.377  -2.014  1.00  0.75           C  
ATOM   2110  CD  LYS A 140      29.615   5.065  -1.300  1.00  0.75           C  
ATOM   2111  CE  LYS A 140      29.549   5.234   0.241  1.00  0.75           C  
ATOM   2112  NZ  LYS A 140      28.299   5.917   0.734  1.00  0.75           N  
ATOM   2113  H   LYS A 140      28.545   7.881  -4.249  1.00  0.75           H  
ATOM   2114  HA  LYS A 140      31.344   7.992  -3.622  1.00  0.75           H  
ATOM   2115 1HB  LYS A 140      29.397   5.703  -3.999  1.00  0.75           H  
ATOM   2116 2HB  LYS A 140      31.083   5.440  -3.558  1.00  0.75           H  
ATOM   2117 1HG  LYS A 140      30.691   6.886  -1.511  1.00  0.75           H  
ATOM   2118 2HG  LYS A 140      28.994   7.002  -1.955  1.00  0.75           H  
ATOM   2119 1HD  LYS A 140      28.648   4.683  -1.645  1.00  0.75           H  
ATOM   2120 2HD  LYS A 140      30.385   4.340  -1.549  1.00  0.75           H  
ATOM   2121 1HE  LYS A 140      29.607   4.247   0.696  1.00  0.75           H  
ATOM   2122 2HE  LYS A 140      30.410   5.820   0.559  1.00  0.75           H  
ATOM   2123 1HZ  LYS A 140      28.316   5.987   1.728  1.00  0.75           H  
ATOM   2124 2HZ  LYS A 140      28.153   6.863   0.356  1.00  0.75           H  
ATOM   2125 3HZ  LYS A 140      27.460   5.408   0.468  1.00  0.75           H  
ATOM   2126  N   GLU A 141      30.580   6.878  -6.649  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      31.182   6.577  -7.957  1.00  0.79           C  
ATOM   2128  C   GLU A 141      32.012   7.741  -8.484  1.00  0.79           C  
ATOM   2129  O   GLU A 141      33.013   7.538  -9.176  1.00  0.79           O  
ATOM   2130  CB  GLU A 141      30.140   6.231  -9.041  1.00  0.79           C  
ATOM   2131  CG  GLU A 141      29.405   4.898  -8.872  1.00  0.79           C  
ATOM   2132  CD  GLU A 141      28.522   4.532 -10.076  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141      28.489   5.278 -11.032  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141      27.886   3.504 -10.026  1.00  0.79           O  
ATOM   2135  H   GLU A 141      29.564   6.832  -6.533  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      31.844   5.720  -7.835  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141      29.386   7.016  -9.074  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141      30.629   6.218 -10.013  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141      30.136   4.107  -8.714  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      28.782   4.960  -7.986  1.00  0.79           H  
ATOM   2141  N   ILE A 142      31.610   8.960  -8.137  1.00  0.87           N  
ATOM   2142  CA  ILE A 142      32.298  10.149  -8.611  1.00  0.87           C  
ATOM   2143  C   ILE A 142      33.296  10.743  -7.603  1.00  0.87           C  
ATOM   2144  O   ILE A 142      33.808  11.842  -7.812  1.00  0.87           O  
ATOM   2145  CB  ILE A 142      31.256  11.175  -9.122  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142      30.350  11.613  -8.037  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142      30.442  10.536 -10.220  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142      29.442  12.705  -8.427  1.00  0.87           C  
ATOM   2149  H   ILE A 142      30.758   9.047  -7.579  1.00  0.87           H  
ATOM   2150  HA  ILE A 142      32.877   9.860  -9.486  1.00  0.87           H  
ATOM   2151  HB  ILE A 142      31.769  12.053  -9.507  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142      29.774  10.812  -7.768  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142      30.916  11.894  -7.187  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142      29.722  11.251 -10.590  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142      31.099  10.228 -11.031  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142      29.916   9.663  -9.823  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142      28.791  12.933  -7.603  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142      30.022  13.577  -8.702  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142      28.842  12.378  -9.272  1.00  0.87           H  
ATOM   2160  N   GLY A 143      33.630   9.987  -6.545  1.00  1.01           N  
ATOM   2161  CA  GLY A 143      34.661  10.412  -5.590  1.00  1.01           C  
ATOM   2162  C   GLY A 143      34.235  11.376  -4.476  1.00  1.01           C  
ATOM   2163  O   GLY A 143      35.090  11.996  -3.841  1.00  1.01           O  
ATOM   2164  H   GLY A 143      33.181   9.081  -6.402  1.00  1.01           H  
ATOM   2165 1HA  GLY A 143      35.078   9.515  -5.131  1.00  1.01           H  
ATOM   2166 2HA  GLY A 143      35.476  10.865  -6.149  1.00  1.01           H  
ATOM   2167  N   PHE A 144      32.940  11.501  -4.221  1.00  1.22           N  
ATOM   2168  CA  PHE A 144      32.417  12.406  -3.198  1.00  1.22           C  
ATOM   2169  C   PHE A 144      31.757  11.678  -2.038  1.00  1.22           C  
ATOM   2170  O   PHE A 144      30.712  12.094  -1.533  1.00  1.22           O  
ATOM   2171  CB  PHE A 144      31.472  13.411  -3.821  1.00  1.22           C  
ATOM   2172  CG  PHE A 144      32.171  14.430  -4.692  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144      32.490  14.159  -5.997  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144      32.473  15.686  -4.200  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144      33.083  15.089  -6.796  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144      33.076  16.633  -5.003  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144      33.378  16.330  -6.307  1.00  1.22           C  
ATOM   2178  H   PHE A 144      32.264  10.948  -4.750  1.00  1.22           H  
ATOM   2179  HA  PHE A 144      33.259  12.967  -2.787  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144      30.734  12.882  -4.435  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144      30.931  13.942  -3.040  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144      32.273  13.203  -6.390  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144      32.223  15.930  -3.169  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144      33.323  14.834  -7.828  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144      33.301  17.623  -4.608  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144      33.847  17.073  -6.950  1.00  1.22           H  
ATOM   2187  N   ALA A 145      32.361  10.574  -1.633  1.00  1.50           N  
ATOM   2188  CA  ALA A 145      31.864   9.792  -0.516  1.00  1.50           C  
ATOM   2189  C   ALA A 145      31.855  10.636   0.750  1.00  1.50           C  
ATOM   2190  O   ALA A 145      32.766  11.435   0.978  1.00  1.50           O  
ATOM   2191  CB  ALA A 145      32.732   8.566  -0.302  1.00  1.50           C  
ATOM   2192  H   ALA A 145      33.208  10.289  -2.107  1.00  1.50           H  
ATOM   2193  HA  ALA A 145      30.840   9.487  -0.740  1.00  1.50           H  
ATOM   2194 1HB  ALA A 145      32.341   7.984   0.531  1.00  1.50           H  
ATOM   2195 2HB  ALA A 145      32.740   7.958  -1.203  1.00  1.50           H  
ATOM   2196 3HB  ALA A 145      33.748   8.884  -0.075  1.00  1.50           H  
ATOM   2197  N   GLY A 146      30.855  10.441   1.598  1.00  1.85           N  
ATOM   2198  CA  GLY A 146      30.798  11.164   2.861  1.00  1.85           C  
ATOM   2199  C   GLY A 146      32.158  11.162   3.551  1.00  1.85           C  
ATOM   2200  O   GLY A 146      32.540  10.166   4.167  1.00  1.85           O  
ATOM   2201  H   GLY A 146      30.120   9.791   1.361  1.00  1.85           H  
ATOM   2202 1HA  GLY A 146      30.482  12.191   2.676  1.00  1.85           H  
ATOM   2203 2HA  GLY A 146      30.052  10.708   3.510  1.00  1.85           H  
ENDMDL

