REMARK ID 699212 DOMAINID 689625 MODEL 1 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     1
ATOM      1  N   MET A   1       0.417   0.143  -0.569  1.00  5.72           N  
ATOM      2  CA  MET A   1       1.704   0.084   0.111  1.00  5.72           C  
ATOM      3  C   MET A   1       2.014   1.442   0.740  1.00  5.72           C  
ATOM      4  O   MET A   1       1.092   2.198   1.055  1.00  5.72           O  
ATOM      5  CB  MET A   1       2.785  -0.342  -0.885  1.00  5.72           C  
ATOM      6  CG  MET A   1       2.579  -1.735  -1.467  1.00  5.72           C  
ATOM      7  SD  MET A   1       3.868  -2.205  -2.589  1.00  5.72           S  
ATOM      8  CE  MET A   1       3.394  -1.247  -4.026  1.00  5.72           C  
ATOM      9 1H   MET A   1       0.473  -0.386  -1.427  1.00  5.72           H  
ATOM     10 2H   MET A   1      -0.296  -0.254   0.025  1.00  5.72           H  
ATOM     11 3H   MET A   1       0.191   1.104  -0.779  1.00  5.72           H  
ATOM     12  HA  MET A   1       1.643  -0.647   0.912  1.00  5.72           H  
ATOM     13 1HB  MET A   1       2.847   0.377  -1.699  1.00  5.72           H  
ATOM     14 2HB  MET A   1       3.751  -0.376  -0.391  1.00  5.72           H  
ATOM     15 1HG  MET A   1       2.535  -2.473  -0.679  1.00  5.72           H  
ATOM     16 2HG  MET A   1       1.633  -1.764  -2.002  1.00  5.72           H  
ATOM     17 1HE  MET A   1       4.091  -1.428  -4.836  1.00  5.72           H  
ATOM     18 2HE  MET A   1       2.392  -1.543  -4.341  1.00  5.72           H  
ATOM     19 3HE  MET A   1       3.396  -0.186  -3.774  1.00  5.72           H  
ATOM     20  N   SER A   2       3.302   1.751   0.934  1.00  5.38           N  
ATOM     21  CA  SER A   2       3.747   3.024   1.520  1.00  5.38           C  
ATOM     22  C   SER A   2       3.076   3.348   2.859  1.00  5.38           C  
ATOM     23  O   SER A   2       2.626   4.466   3.091  1.00  5.38           O  
ATOM     24  CB  SER A   2       3.517   4.161   0.544  1.00  5.38           C  
ATOM     25  OG  SER A   2       4.237   3.954  -0.643  1.00  5.38           O  
ATOM     26  H   SER A   2       4.013   1.087   0.668  1.00  5.38           H  
ATOM     27  HA  SER A   2       4.821   2.951   1.700  1.00  5.38           H  
ATOM     28 1HB  SER A   2       2.455   4.252   0.321  1.00  5.38           H  
ATOM     29 2HB  SER A   2       3.832   5.096   1.004  1.00  5.38           H  
ATOM     30  HG  SER A   2       4.097   4.740  -1.178  1.00  5.38           H  
ATOM     31  N   LEU A   3       3.011   2.350   3.731  1.00  4.94           N  
ATOM     32  CA  LEU A   3       2.421   2.478   5.058  1.00  4.94           C  
ATOM     33  C   LEU A   3       3.166   3.387   6.023  1.00  4.94           C  
ATOM     34  O   LEU A   3       2.587   4.249   6.697  1.00  4.94           O  
ATOM     35  CB  LEU A   3       2.366   1.102   5.719  1.00  4.94           C  
ATOM     36  CG  LEU A   3       1.867   1.094   7.163  1.00  4.94           C  
ATOM     37  CD1 LEU A   3       0.440   1.600   7.216  1.00  4.94           C  
ATOM     38  CD2 LEU A   3       1.979  -0.291   7.709  1.00  4.94           C  
ATOM     39  H   LEU A   3       3.397   1.461   3.454  1.00  4.94           H  
ATOM     40  HA  LEU A   3       1.411   2.865   4.938  1.00  4.94           H  
ATOM     41 1HB  LEU A   3       1.715   0.475   5.138  1.00  4.94           H  
ATOM     42 2HB  LEU A   3       3.359   0.663   5.701  1.00  4.94           H  
ATOM     43  HG  LEU A   3       2.483   1.764   7.764  1.00  4.94           H  
ATOM     44 1HD1 LEU A   3       0.095   1.602   8.252  1.00  4.94           H  
ATOM     45 2HD1 LEU A   3       0.398   2.613   6.817  1.00  4.94           H  
ATOM     46 3HD1 LEU A   3      -0.199   0.953   6.626  1.00  4.94           H  
ATOM     47 1HD2 LEU A   3       1.636  -0.303   8.746  1.00  4.94           H  
ATOM     48 2HD2 LEU A   3       1.363  -0.932   7.123  1.00  4.94           H  
ATOM     49 3HD2 LEU A   3       3.018  -0.622   7.664  1.00  4.94           H  
ATOM     50  N   ILE A   4       4.455   3.165   6.144  1.00  4.38           N  
ATOM     51  CA  ILE A   4       5.196   3.822   7.190  1.00  4.38           C  
ATOM     52  C   ILE A   4       5.694   5.188   6.785  1.00  4.38           C  
ATOM     53  O   ILE A   4       6.846   5.365   6.393  1.00  4.38           O  
ATOM     54  CB  ILE A   4       6.352   2.901   7.577  1.00  4.38           C  
ATOM     55  CG1 ILE A   4       5.763   1.572   7.983  1.00  4.38           C  
ATOM     56  CG2 ILE A   4       7.140   3.461   8.663  1.00  4.38           C  
ATOM     57  CD1 ILE A   4       6.753   0.533   8.186  1.00  4.38           C  
ATOM     58  H   ILE A   4       4.931   2.515   5.535  1.00  4.38           H  
ATOM     59  HA  ILE A   4       4.540   3.936   8.051  1.00  4.38           H  
ATOM     60  HB  ILE A   4       6.995   2.741   6.717  1.00  4.38           H  
ATOM     61 1HG1 ILE A   4       5.196   1.703   8.907  1.00  4.38           H  
ATOM     62 2HG1 ILE A   4       5.089   1.242   7.210  1.00  4.38           H  
ATOM     63 1HG2 ILE A   4       7.938   2.774   8.919  1.00  4.38           H  
ATOM     64 2HG2 ILE A   4       7.546   4.415   8.356  1.00  4.38           H  
ATOM     65 3HG2 ILE A   4       6.512   3.589   9.485  1.00  4.38           H  
ATOM     66 1HD1 ILE A   4       6.243  -0.381   8.463  1.00  4.38           H  
ATOM     67 2HD1 ILE A   4       7.301   0.382   7.269  1.00  4.38           H  
ATOM     68 3HD1 ILE A   4       7.432   0.831   8.973  1.00  4.38           H  
ATOM     69  N   VAL A   5       4.803   6.160   6.935  1.00  3.69           N  
ATOM     70  CA  VAL A   5       5.082   7.533   6.535  1.00  3.69           C  
ATOM     71  C   VAL A   5       4.978   8.552   7.675  1.00  3.69           C  
ATOM     72  O   VAL A   5       5.349   9.708   7.506  1.00  3.69           O  
ATOM     73  CB  VAL A   5       4.118   7.925   5.406  1.00  3.69           C  
ATOM     74  CG1 VAL A   5       4.341   7.002   4.207  1.00  3.69           C  
ATOM     75  CG2 VAL A   5       2.684   7.821   5.898  1.00  3.69           C  
ATOM     76  H   VAL A   5       3.872   5.870   7.231  1.00  3.69           H  
ATOM     77  HA  VAL A   5       6.097   7.569   6.142  1.00  3.69           H  
ATOM     78  HB  VAL A   5       4.329   8.944   5.089  1.00  3.69           H  
ATOM     79 1HG1 VAL A   5       3.666   7.279   3.398  1.00  3.69           H  
ATOM     80 2HG1 VAL A   5       5.371   7.088   3.867  1.00  3.69           H  
ATOM     81 3HG1 VAL A   5       4.139   5.976   4.498  1.00  3.69           H  
ATOM     82 1HG2 VAL A   5       2.004   8.099   5.094  1.00  3.69           H  
ATOM     83 2HG2 VAL A   5       2.479   6.795   6.206  1.00  3.69           H  
ATOM     84 3HG2 VAL A   5       2.534   8.491   6.743  1.00  3.69           H  
ATOM     85  N   SER A   6       4.444   8.132   8.817  1.00  2.93           N  
ATOM     86  CA  SER A   6       4.292   9.019   9.972  1.00  2.93           C  
ATOM     87  C   SER A   6       5.636   9.407  10.560  1.00  2.93           C  
ATOM     88  O   SER A   6       6.540   8.573  10.647  1.00  2.93           O  
ATOM     89  CB  SER A   6       3.441   8.393  11.057  1.00  2.93           C  
ATOM     90  OG  SER A   6       3.382   9.213  12.196  1.00  2.93           O  
ATOM     91  H   SER A   6       4.152   7.172   8.876  1.00  2.93           H  
ATOM     92  HA  SER A   6       3.798   9.933   9.636  1.00  2.93           H  
ATOM     93 1HB  SER A   6       2.436   8.216  10.677  1.00  2.93           H  
ATOM     94 2HB  SER A   6       3.854   7.448  11.335  1.00  2.93           H  
ATOM     95  HG  SER A   6       2.742   8.774  12.784  1.00  2.93           H  
ATOM     96  N   ASP A   7       5.718  10.638  11.065  1.00  2.22           N  
ATOM     97  CA  ASP A   7       6.922  11.141  11.724  1.00  2.22           C  
ATOM     98  C   ASP A   7       6.936  10.823  13.220  1.00  2.22           C  
ATOM     99  O   ASP A   7       7.869  11.196  13.934  1.00  2.22           O  
ATOM    100  CB  ASP A   7       7.033  12.656  11.557  1.00  2.22           C  
ATOM    101  CG  ASP A   7       7.281  13.094  10.121  1.00  2.22           C  
ATOM    102  OD1 ASP A   7       8.033  12.446   9.437  1.00  2.22           O  
ATOM    103  OD2 ASP A   7       6.709  14.080   9.724  1.00  2.22           O  
ATOM    104  H   ASP A   7       4.922  11.251  10.966  1.00  2.22           H  
ATOM    105  HA  ASP A   7       7.789  10.667  11.264  1.00  2.22           H  
ATOM    106 1HB  ASP A   7       6.115  13.124  11.912  1.00  2.22           H  
ATOM    107 2HB  ASP A   7       7.848  13.026  12.179  1.00  2.22           H  
ATOM    108  N   ARG A   8       5.893  10.149  13.698  1.00  1.64           N  
ATOM    109  CA  ARG A   8       5.803   9.788  15.104  1.00  1.64           C  
ATOM    110  C   ARG A   8       6.728   8.608  15.393  1.00  1.64           C  
ATOM    111  O   ARG A   8       7.195   7.937  14.474  1.00  1.64           O  
ATOM    112  CB  ARG A   8       4.379   9.450  15.482  1.00  1.64           C  
ATOM    113  CG  ARG A   8       3.386  10.609  15.431  1.00  1.64           C  
ATOM    114  CD  ARG A   8       2.009  10.143  15.775  1.00  1.64           C  
ATOM    115  NE  ARG A   8       1.024  11.206  15.743  1.00  1.64           N  
ATOM    116  CZ  ARG A   8      -0.304  11.011  15.898  1.00  1.64           C  
ATOM    117  NH1 ARG A   8      -0.783   9.792  16.091  1.00  1.64           N  
ATOM    118  NH2 ARG A   8      -1.130  12.047  15.852  1.00  1.64           N  
ATOM    119  H   ARG A   8       5.137   9.864  13.076  1.00  1.64           H  
ATOM    120  HA  ARG A   8       6.126  10.639  15.704  1.00  1.64           H  
ATOM    121 1HB  ARG A   8       4.005   8.659  14.834  1.00  1.64           H  
ATOM    122 2HB  ARG A   8       4.365   9.073  16.500  1.00  1.64           H  
ATOM    123 1HG  ARG A   8       3.681  11.378  16.142  1.00  1.64           H  
ATOM    124 2HG  ARG A   8       3.368  11.026  14.424  1.00  1.64           H  
ATOM    125 1HD  ARG A   8       1.705   9.391  15.050  1.00  1.64           H  
ATOM    126 2HD  ARG A   8       2.007   9.701  16.772  1.00  1.64           H  
ATOM    127  HE  ARG A   8       1.351  12.148  15.597  1.00  1.64           H  
ATOM    128 1HH1 ARG A   8      -0.148   8.966  16.133  1.00  1.64           H  
ATOM    129 2HH1 ARG A   8      -1.771   9.649  16.204  1.00  1.64           H  
ATOM    130 1HH2 ARG A   8      -0.766  12.978  15.704  1.00  1.64           H  
ATOM    131 2HH2 ARG A   8      -2.123  11.906  15.966  1.00  1.64           H  
ATOM    132  N   PHE A   9       7.014   8.370  16.666  1.00  1.21           N  
ATOM    133  CA  PHE A   9       7.928   7.298  17.051  1.00  1.21           C  
ATOM    134  C   PHE A   9       7.466   5.870  16.799  1.00  1.21           C  
ATOM    135  O   PHE A   9       6.297   5.506  17.022  1.00  1.21           O  
ATOM    136  CB  PHE A   9       8.235   7.375  18.549  1.00  1.21           C  
ATOM    137  CG  PHE A   9       9.175   8.446  18.967  1.00  1.21           C  
ATOM    138  CD1 PHE A   9       8.721   9.578  19.619  1.00  1.21           C  
ATOM    139  CD2 PHE A   9      10.536   8.310  18.730  1.00  1.21           C  
ATOM    140  CE1 PHE A   9       9.609  10.558  20.026  1.00  1.21           C  
ATOM    141  CE2 PHE A   9      11.423   9.285  19.134  1.00  1.21           C  
ATOM    142  CZ  PHE A   9      10.959  10.411  19.784  1.00  1.21           C  
ATOM    143  H   PHE A   9       6.604   8.948  17.386  1.00  1.21           H  
ATOM    144  HA  PHE A   9       8.858   7.444  16.494  1.00  1.21           H  
ATOM    145 1HB  PHE A   9       7.302   7.517  19.100  1.00  1.21           H  
ATOM    146 2HB  PHE A   9       8.653   6.419  18.870  1.00  1.21           H  
ATOM    147  HD1 PHE A   9       7.652   9.691  19.817  1.00  1.21           H  
ATOM    148  HD2 PHE A   9      10.902   7.414  18.217  1.00  1.21           H  
ATOM    149  HE1 PHE A   9       9.242  11.446  20.540  1.00  1.21           H  
ATOM    150  HE2 PHE A   9      12.490   9.166  18.942  1.00  1.21           H  
ATOM    151  HZ  PHE A   9      11.659  11.182  20.105  1.00  1.21           H  
ATOM    152  N   ARG A  10       8.442   5.047  16.421  1.00  0.93           N  
ATOM    153  CA  ARG A  10       8.237   3.617  16.313  1.00  0.93           C  
ATOM    154  C   ARG A  10       9.282   2.868  17.121  1.00  0.93           C  
ATOM    155  O   ARG A  10      10.394   3.362  17.307  1.00  0.93           O  
ATOM    156  CB  ARG A  10       8.263   3.177  14.864  1.00  0.93           C  
ATOM    157  CG  ARG A  10       7.097   3.704  14.105  1.00  0.93           C  
ATOM    158  CD  ARG A  10       7.045   3.252  12.731  1.00  0.93           C  
ATOM    159  NE  ARG A  10       5.799   3.567  12.157  1.00  0.93           N  
ATOM    160  CZ  ARG A  10       5.489   4.721  11.583  1.00  0.93           C  
ATOM    161  NH1 ARG A  10       6.383   5.699  11.515  1.00  0.93           N  
ATOM    162  NH2 ARG A  10       4.282   4.814  11.096  1.00  0.93           N  
ATOM    163  H   ARG A  10       9.349   5.439  16.155  1.00  0.93           H  
ATOM    164  HA  ARG A  10       7.259   3.382  16.717  1.00  0.93           H  
ATOM    165 1HB  ARG A  10       9.169   3.535  14.380  1.00  0.93           H  
ATOM    166 2HB  ARG A  10       8.251   2.089  14.806  1.00  0.93           H  
ATOM    167 1HG  ARG A  10       6.195   3.421  14.617  1.00  0.93           H  
ATOM    168 2HG  ARG A  10       7.156   4.794  14.078  1.00  0.93           H  
ATOM    169 1HD  ARG A  10       7.802   3.750  12.161  1.00  0.93           H  
ATOM    170 2HD  ARG A  10       7.180   2.196  12.665  1.00  0.93           H  
ATOM    171  HE  ARG A  10       5.052   2.855  12.190  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10       7.298   5.565  11.919  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10       6.181   6.610  11.077  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10       3.667   3.992  11.202  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10       3.964   5.644  10.654  1.00  0.93           H  
ATOM    176  N   ILE A  11       8.893   1.732  17.669  1.00  0.77           N  
ATOM    177  CA  ILE A  11       9.820   0.911  18.446  1.00  0.77           C  
ATOM    178  C   ILE A  11       9.873  -0.534  17.976  1.00  0.77           C  
ATOM    179  O   ILE A  11       8.840  -1.112  17.663  1.00  0.77           O  
ATOM    180  CB  ILE A  11       9.512   0.982  19.959  1.00  0.77           C  
ATOM    181  CG1 ILE A  11       9.694   2.420  20.468  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      10.421   0.025  20.754  1.00  0.77           C  
ATOM    183  CD1 ILE A  11       9.200   2.642  21.850  1.00  0.77           C  
ATOM    184  H   ILE A  11       7.928   1.429  17.514  1.00  0.77           H  
ATOM    185  HA  ILE A  11      10.809   1.327  18.316  1.00  0.77           H  
ATOM    186  HB  ILE A  11       8.484   0.733  20.114  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      10.733   2.649  20.446  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11       9.178   3.108  19.824  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      10.177   0.097  21.803  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      10.266  -0.995  20.425  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      11.469   0.301  20.603  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11       9.378   3.676  22.149  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11       8.142   2.436  21.900  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11       9.711   1.989  22.518  1.00  0.77           H  
ATOM    195  N   VAL A  12      11.077  -1.084  17.879  1.00  0.70           N  
ATOM    196  CA  VAL A  12      11.277  -2.485  17.520  1.00  0.70           C  
ATOM    197  C   VAL A  12      11.692  -3.297  18.734  1.00  0.70           C  
ATOM    198  O   VAL A  12      12.707  -2.978  19.355  1.00  0.70           O  
ATOM    199  CB  VAL A  12      12.382  -2.615  16.461  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      12.627  -4.093  16.149  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      11.998  -1.815  15.224  1.00  0.70           C  
ATOM    202  H   VAL A  12      11.885  -0.504  18.102  1.00  0.70           H  
ATOM    203  HA  VAL A  12      10.344  -2.891  17.134  1.00  0.70           H  
ATOM    204  HB  VAL A  12      13.296  -2.222  16.854  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      13.423  -4.194  15.404  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      12.926  -4.610  17.064  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      11.725  -4.542  15.781  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      12.792  -1.899  14.478  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      11.072  -2.195  14.818  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      11.866  -0.765  15.496  1.00  0.70           H  
ATOM    211  N   VAL A  13      10.924  -4.338  19.070  1.00  0.69           N  
ATOM    212  CA  VAL A  13      11.249  -5.133  20.241  1.00  0.69           C  
ATOM    213  C   VAL A  13      11.725  -6.561  19.937  1.00  0.69           C  
ATOM    214  O   VAL A  13      11.014  -7.397  19.355  1.00  0.69           O  
ATOM    215  CB  VAL A  13      10.059  -5.199  21.188  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      10.414  -6.003  22.343  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       9.699  -3.850  21.616  1.00  0.69           C  
ATOM    218  H   VAL A  13      10.078  -4.541  18.543  1.00  0.69           H  
ATOM    219  HA  VAL A  13      12.037  -4.617  20.769  1.00  0.69           H  
ATOM    220  HB  VAL A  13       9.213  -5.668  20.681  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       9.567  -6.043  23.010  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      10.683  -6.993  22.006  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      11.262  -5.548  22.849  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       8.850  -3.903  22.292  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      10.537  -3.393  22.119  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       9.445  -3.276  20.735  1.00  0.69           H  
ATOM    227  N   GLY A  14      12.949  -6.814  20.376  1.00  0.73           N  
ATOM    228  CA  GLY A  14      13.693  -8.049  20.222  1.00  0.73           C  
ATOM    229  C   GLY A  14      14.690  -7.909  19.080  1.00  0.73           C  
ATOM    230  O   GLY A  14      14.337  -8.003  17.902  1.00  0.73           O  
ATOM    231  H   GLY A  14      13.424  -6.057  20.855  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      14.222  -8.270  21.147  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      13.016  -8.874  20.035  1.00  0.73           H  
ATOM    234  N   LEU A  15      15.963  -7.749  19.404  1.00  0.78           N  
ATOM    235  CA  LEU A  15      16.970  -7.559  18.370  1.00  0.78           C  
ATOM    236  C   LEU A  15      17.529  -8.892  17.897  1.00  0.78           C  
ATOM    237  O   LEU A  15      18.694  -9.226  18.121  1.00  0.78           O  
ATOM    238  CB  LEU A  15      18.085  -6.658  18.883  1.00  0.78           C  
ATOM    239  CG  LEU A  15      19.112  -6.220  17.836  1.00  0.78           C  
ATOM    240  CD1 LEU A  15      18.419  -5.386  16.736  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      20.232  -5.451  18.549  1.00  0.78           C  
ATOM    242  H   LEU A  15      16.236  -7.760  20.385  1.00  0.78           H  
ATOM    243  HA  LEU A  15      16.503  -7.064  17.520  1.00  0.78           H  
ATOM    244 1HB  LEU A  15      17.638  -5.761  19.310  1.00  0.78           H  
ATOM    245 2HB  LEU A  15      18.615  -7.187  19.679  1.00  0.78           H  
ATOM    246  HG  LEU A  15      19.531  -7.094  17.350  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      19.149  -5.096  16.002  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15      17.647  -5.990  16.259  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15      17.971  -4.511  17.151  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      20.980  -5.145  17.821  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      19.822  -4.579  19.043  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      20.698  -6.095  19.293  1.00  0.78           H  
ATOM    253  N   GLY A  16      16.662  -9.650  17.252  1.00  0.83           N  
ATOM    254  CA  GLY A  16      16.999 -10.963  16.726  1.00  0.83           C  
ATOM    255  C   GLY A  16      17.311 -10.857  15.250  1.00  0.83           C  
ATOM    256  O   GLY A  16      17.572  -9.768  14.741  1.00  0.83           O  
ATOM    257  H   GLY A  16      15.722  -9.266  17.164  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      17.859 -11.366  17.260  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      16.165 -11.646  16.883  1.00  0.83           H  
ATOM    260  N   LYS A  17      17.266 -11.980  14.543  1.00  0.86           N  
ATOM    261  CA  LYS A  17      17.561 -11.968  13.113  1.00  0.86           C  
ATOM    262  C   LYS A  17      16.537 -11.065  12.404  1.00  0.86           C  
ATOM    263  O   LYS A  17      16.900 -10.137  11.669  1.00  0.86           O  
ATOM    264  CB  LYS A  17      17.534 -13.400  12.585  1.00  0.86           C  
ATOM    265  CG  LYS A  17      17.901 -13.585  11.137  1.00  0.86           C  
ATOM    266  CD  LYS A  17      17.827 -15.079  10.754  1.00  0.86           C  
ATOM    267  CE  LYS A  17      18.209 -15.327   9.300  1.00  0.86           C  
ATOM    268  NZ  LYS A  17      18.061 -16.764   8.920  1.00  0.86           N  
ATOM    269  H   LYS A  17      17.048 -12.853  15.003  1.00  0.86           H  
ATOM    270  HA  LYS A  17      18.555 -11.544  12.958  1.00  0.86           H  
ATOM    271 1HB  LYS A  17      18.219 -14.012  13.172  1.00  0.86           H  
ATOM    272 2HB  LYS A  17      16.536 -13.816  12.718  1.00  0.86           H  
ATOM    273 1HG  LYS A  17      17.220 -13.010  10.539  1.00  0.86           H  
ATOM    274 2HG  LYS A  17      18.912 -13.218  10.965  1.00  0.86           H  
ATOM    275 1HD  LYS A  17      18.498 -15.651  11.397  1.00  0.86           H  
ATOM    276 2HD  LYS A  17      16.809 -15.439  10.909  1.00  0.86           H  
ATOM    277 1HE  LYS A  17      17.581 -14.738   8.665  1.00  0.86           H  
ATOM    278 2HE  LYS A  17      19.246 -15.028   9.149  1.00  0.86           H  
ATOM    279 1HZ  LYS A  17      18.324 -16.890   7.949  1.00  0.86           H  
ATOM    280 2HZ  LYS A  17      18.650 -17.336   9.504  1.00  0.86           H  
ATOM    281 3HZ  LYS A  17      17.088 -17.046   9.042  1.00  0.86           H  
ATOM    282  N   SER A  18      15.247 -11.317  12.684  1.00  0.86           N  
ATOM    283  CA  SER A  18      14.156 -10.505  12.147  1.00  0.86           C  
ATOM    284  C   SER A  18      14.222  -9.081  12.676  1.00  0.86           C  
ATOM    285  O   SER A  18      13.901  -8.123  11.973  1.00  0.86           O  
ATOM    286  CB  SER A  18      12.799 -11.086  12.491  1.00  0.86           C  
ATOM    287  OG  SER A  18      12.542 -12.287  11.825  1.00  0.86           O  
ATOM    288  H   SER A  18      15.028 -12.095  13.288  1.00  0.86           H  
ATOM    289  HA  SER A  18      14.254 -10.474  11.063  1.00  0.86           H  
ATOM    290 1HB  SER A  18      12.724 -11.236  13.558  1.00  0.86           H  
ATOM    291 2HB  SER A  18      12.037 -10.359  12.214  1.00  0.86           H  
ATOM    292  HG  SER A  18      11.588 -12.196  11.535  1.00  0.86           H  
ATOM    293  N   GLY A  19      14.622  -8.955  13.935  1.00  0.84           N  
ATOM    294  CA  GLY A  19      14.722  -7.668  14.600  1.00  0.84           C  
ATOM    295  C   GLY A  19      15.653  -6.756  13.829  1.00  0.84           C  
ATOM    296  O   GLY A  19      15.266  -5.655  13.435  1.00  0.84           O  
ATOM    297  H   GLY A  19      14.885  -9.788  14.435  1.00  0.84           H  
ATOM    298 1HA  GLY A  19      13.735  -7.213  14.689  1.00  0.84           H  
ATOM    299 2HA  GLY A  19      15.109  -7.811  15.602  1.00  0.84           H  
ATOM    300  N   MET A  20      16.881  -7.217  13.590  1.00  0.80           N  
ATOM    301  CA  MET A  20      17.836  -6.396  12.868  1.00  0.80           C  
ATOM    302  C   MET A  20      17.380  -6.153  11.425  1.00  0.80           C  
ATOM    303  O   MET A  20      17.637  -5.088  10.862  1.00  0.80           O  
ATOM    304  CB  MET A  20      19.225  -7.007  12.911  1.00  0.80           C  
ATOM    305  CG  MET A  20      20.301  -6.031  12.428  1.00  0.80           C  
ATOM    306  SD  MET A  20      20.487  -4.587  13.520  1.00  0.80           S  
ATOM    307  CE  MET A  20      21.010  -3.356  12.354  1.00  0.80           C  
ATOM    308  H   MET A  20      17.149  -8.141  13.933  1.00  0.80           H  
ATOM    309  HA  MET A  20      17.887  -5.430  13.363  1.00  0.80           H  
ATOM    310 1HB  MET A  20      19.461  -7.316  13.934  1.00  0.80           H  
ATOM    311 2HB  MET A  20      19.249  -7.901  12.284  1.00  0.80           H  
ATOM    312 1HG  MET A  20      21.261  -6.544  12.362  1.00  0.80           H  
ATOM    313 2HG  MET A  20      20.029  -5.669  11.444  1.00  0.80           H  
ATOM    314 1HE  MET A  20      21.149  -2.417  12.860  1.00  0.80           H  
ATOM    315 2HE  MET A  20      21.949  -3.659  11.882  1.00  0.80           H  
ATOM    316 3HE  MET A  20      20.243  -3.238  11.594  1.00  0.80           H  
ATOM    317  N   SER A  21      16.681  -7.119  10.815  1.00  0.77           N  
ATOM    318  CA  SER A  21      16.162  -6.905   9.461  1.00  0.77           C  
ATOM    319  C   SER A  21      15.203  -5.716   9.469  1.00  0.77           C  
ATOM    320  O   SER A  21      15.283  -4.826   8.615  1.00  0.77           O  
ATOM    321  CB  SER A  21      15.463  -8.143   8.952  1.00  0.77           C  
ATOM    322  OG  SER A  21      14.921  -7.939   7.675  1.00  0.77           O  
ATOM    323  H   SER A  21      16.521  -8.016  11.279  1.00  0.77           H  
ATOM    324  HA  SER A  21      16.993  -6.674   8.795  1.00  0.77           H  
ATOM    325 1HB  SER A  21      16.172  -8.971   8.921  1.00  0.77           H  
ATOM    326 2HB  SER A  21      14.674  -8.418   9.631  1.00  0.77           H  
ATOM    327  HG  SER A  21      15.672  -7.745   7.063  1.00  0.77           H  
ATOM    328  N   LEU A  22      14.310  -5.690  10.461  1.00  0.74           N  
ATOM    329  CA  LEU A  22      13.363  -4.600  10.617  1.00  0.74           C  
ATOM    330  C   LEU A  22      14.074  -3.282  10.867  1.00  0.74           C  
ATOM    331  O   LEU A  22      13.722  -2.264  10.271  1.00  0.74           O  
ATOM    332  CB  LEU A  22      12.354  -4.902  11.710  1.00  0.74           C  
ATOM    333  CG  LEU A  22      11.375  -3.809  11.939  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      10.620  -3.507  10.724  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      10.448  -4.220  12.908  1.00  0.74           C  
ATOM    336  H   LEU A  22      14.285  -6.466  11.124  1.00  0.74           H  
ATOM    337  HA  LEU A  22      12.821  -4.493   9.691  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      11.814  -5.810  11.450  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      12.892  -5.075  12.643  1.00  0.74           H  
ATOM    340  HG  LEU A  22      11.907  -2.919  12.265  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       9.907  -2.709  10.932  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      11.296  -3.196   9.930  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22      10.087  -4.399  10.435  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       9.796  -3.408  13.036  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       9.906  -5.100  12.562  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      10.949  -4.445  13.808  1.00  0.74           H  
ATOM    347  N   VAL A  23      15.097  -3.289  11.716  1.00  0.73           N  
ATOM    348  CA  VAL A  23      15.863  -2.073  11.947  1.00  0.73           C  
ATOM    349  C   VAL A  23      16.464  -1.554  10.650  1.00  0.73           C  
ATOM    350  O   VAL A  23      16.385  -0.359  10.355  1.00  0.73           O  
ATOM    351  CB  VAL A  23      17.026  -2.341  12.902  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      17.953  -1.156  12.909  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      16.507  -2.640  14.298  1.00  0.73           C  
ATOM    354  H   VAL A  23      15.333  -4.151  12.210  1.00  0.73           H  
ATOM    355  HA  VAL A  23      15.199  -1.318  12.367  1.00  0.73           H  
ATOM    356  HB  VAL A  23      17.590  -3.184  12.527  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      18.770  -1.370  13.513  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      18.306  -0.971  11.900  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      17.472  -0.302  13.269  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      17.343  -2.844  14.961  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      15.948  -1.790  14.661  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      15.860  -3.499  14.269  1.00  0.73           H  
ATOM    363  N   ARG A  24      17.054  -2.449   9.852  1.00  0.74           N  
ATOM    364  CA  ARG A  24      17.625  -2.018   8.589  1.00  0.74           C  
ATOM    365  C   ARG A  24      16.548  -1.441   7.668  1.00  0.74           C  
ATOM    366  O   ARG A  24      16.736  -0.374   7.077  1.00  0.74           O  
ATOM    367  CB  ARG A  24      18.322  -3.187   7.881  1.00  0.74           C  
ATOM    368  CG  ARG A  24      19.661  -3.656   8.485  1.00  0.74           C  
ATOM    369  CD  ARG A  24      20.416  -4.591   7.560  1.00  0.74           C  
ATOM    370  NE  ARG A  24      19.787  -5.926   7.404  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      20.068  -6.991   8.194  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      20.960  -6.864   9.153  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      19.472  -8.169   8.010  1.00  0.74           N  
ATOM    374  H   ARG A  24      17.115  -3.427  10.135  1.00  0.74           H  
ATOM    375  HA  ARG A  24      18.358  -1.243   8.792  1.00  0.74           H  
ATOM    376 1HB  ARG A  24      17.655  -4.047   7.879  1.00  0.74           H  
ATOM    377 2HB  ARG A  24      18.506  -2.916   6.843  1.00  0.74           H  
ATOM    378 1HG  ARG A  24      20.292  -2.800   8.665  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      19.476  -4.172   9.421  1.00  0.74           H  
ATOM    380 1HD  ARG A  24      20.483  -4.134   6.573  1.00  0.74           H  
ATOM    381 2HD  ARG A  24      21.422  -4.736   7.955  1.00  0.74           H  
ATOM    382  HE  ARG A  24      19.095  -6.055   6.666  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24      21.431  -5.978   9.287  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      21.181  -7.651   9.744  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      18.780  -8.325   7.249  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      19.701  -8.944   8.606  1.00  0.74           H  
ATOM    387  N   PHE A  25      15.388  -2.100   7.598  1.00  0.76           N  
ATOM    388  CA  PHE A  25      14.303  -1.625   6.749  1.00  0.76           C  
ATOM    389  C   PHE A  25      13.829  -0.237   7.160  1.00  0.76           C  
ATOM    390  O   PHE A  25      13.754   0.685   6.340  1.00  0.76           O  
ATOM    391  CB  PHE A  25      13.106  -2.569   6.813  1.00  0.76           C  
ATOM    392  CG  PHE A  25      11.951  -2.089   5.988  1.00  0.76           C  
ATOM    393  CD1 PHE A  25      11.897  -2.337   4.629  1.00  0.76           C  
ATOM    394  CD2 PHE A  25      10.946  -1.345   6.558  1.00  0.76           C  
ATOM    395  CE1 PHE A  25      10.853  -1.856   3.865  1.00  0.76           C  
ATOM    396  CE2 PHE A  25       9.917  -0.860   5.795  1.00  0.76           C  
ATOM    397  CZ  PHE A  25       9.870  -1.118   4.449  1.00  0.76           C  
ATOM    398  H   PHE A  25      15.273  -2.974   8.114  1.00  0.76           H  
ATOM    399  HA  PHE A  25      14.667  -1.577   5.723  1.00  0.76           H  
ATOM    400 1HB  PHE A  25      13.399  -3.562   6.470  1.00  0.76           H  
ATOM    401 2HB  PHE A  25      12.776  -2.657   7.844  1.00  0.76           H  
ATOM    402  HD1 PHE A  25      12.691  -2.918   4.161  1.00  0.76           H  
ATOM    403  HD2 PHE A  25      10.984  -1.135   7.624  1.00  0.76           H  
ATOM    404  HE1 PHE A  25      10.819  -2.058   2.795  1.00  0.76           H  
ATOM    405  HE2 PHE A  25       9.138  -0.270   6.250  1.00  0.76           H  
ATOM    406  HZ  PHE A  25       9.056  -0.731   3.851  1.00  0.76           H  
ATOM    407  N   LEU A  26      13.504  -0.083   8.438  1.00  0.80           N  
ATOM    408  CA  LEU A  26      12.953   1.171   8.901  1.00  0.80           C  
ATOM    409  C   LEU A  26      13.971   2.283   8.711  1.00  0.80           C  
ATOM    410  O   LEU A  26      13.626   3.396   8.292  1.00  0.80           O  
ATOM    411  CB  LEU A  26      12.566   1.042  10.373  1.00  0.80           C  
ATOM    412  CG  LEU A  26      11.404   0.117  10.700  1.00  0.80           C  
ATOM    413  CD1 LEU A  26      11.289   0.018  12.210  1.00  0.80           C  
ATOM    414  CD2 LEU A  26      10.111   0.618  10.076  1.00  0.80           C  
ATOM    415  H   LEU A  26      13.619  -0.859   9.089  1.00  0.80           H  
ATOM    416  HA  LEU A  26      12.065   1.402   8.314  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      13.434   0.649  10.908  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      12.338   2.012  10.771  1.00  0.80           H  
ATOM    419  HG  LEU A  26      11.623  -0.864  10.311  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26      10.485  -0.665  12.476  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26      12.233  -0.355  12.609  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26      11.084   1.002  12.627  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26       9.303  -0.073  10.324  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26       9.873   1.593  10.459  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      10.221   0.674   8.994  1.00  0.80           H  
ATOM    426  N   ALA A  27      15.248   1.982   8.964  1.00  0.86           N  
ATOM    427  CA  ALA A  27      16.278   2.984   8.781  1.00  0.86           C  
ATOM    428  C   ALA A  27      16.362   3.420   7.322  1.00  0.86           C  
ATOM    429  O   ALA A  27      16.439   4.616   7.032  1.00  0.86           O  
ATOM    430  CB  ALA A  27      17.607   2.440   9.244  1.00  0.86           C  
ATOM    431  H   ALA A  27      15.516   1.058   9.309  1.00  0.86           H  
ATOM    432  HA  ALA A  27      16.019   3.856   9.378  1.00  0.86           H  
ATOM    433 1HB  ALA A  27      18.358   3.209   9.118  1.00  0.86           H  
ATOM    434 2HB  ALA A  27      17.549   2.150  10.289  1.00  0.86           H  
ATOM    435 3HB  ALA A  27      17.864   1.566   8.642  1.00  0.86           H  
ATOM    436  N   ASN A  28      16.251   2.461   6.395  1.00  0.91           N  
ATOM    437  CA  ASN A  28      16.334   2.740   4.963  1.00  0.91           C  
ATOM    438  C   ASN A  28      15.161   3.593   4.485  1.00  0.91           C  
ATOM    439  O   ASN A  28      15.282   4.352   3.521  1.00  0.91           O  
ATOM    440  CB  ASN A  28      16.422   1.446   4.177  1.00  0.91           C  
ATOM    441  CG  ASN A  28      17.767   0.761   4.322  1.00  0.91           C  
ATOM    442  OD1 ASN A  28      18.785   1.389   4.651  1.00  0.91           O  
ATOM    443  ND2 ASN A  28      17.786  -0.526   4.078  1.00  0.91           N  
ATOM    444  H   ASN A  28      16.168   1.486   6.689  1.00  0.91           H  
ATOM    445  HA  ASN A  28      17.243   3.313   4.780  1.00  0.91           H  
ATOM    446 1HB  ASN A  28      15.645   0.764   4.525  1.00  0.91           H  
ATOM    447 2HB  ASN A  28      16.235   1.646   3.125  1.00  0.91           H  
ATOM    448 1HD2 ASN A  28      18.640  -1.037   4.157  1.00  0.91           H  
ATOM    449 2HD2 ASN A  28      16.945  -0.995   3.818  1.00  0.91           H  
ATOM    450  N   GLN A  29      14.037   3.500   5.193  1.00  0.95           N  
ATOM    451  CA  GLN A  29      12.842   4.272   4.875  1.00  0.95           C  
ATOM    452  C   GLN A  29      12.844   5.664   5.538  1.00  0.95           C  
ATOM    453  O   GLN A  29      11.909   6.441   5.338  1.00  0.95           O  
ATOM    454  CB  GLN A  29      11.577   3.512   5.308  1.00  0.95           C  
ATOM    455  CG  GLN A  29      11.281   2.186   4.590  1.00  0.95           C  
ATOM    456  CD  GLN A  29      10.950   2.314   3.114  1.00  0.95           C  
ATOM    457  OE1 GLN A  29      10.042   3.062   2.738  1.00  0.95           O  
ATOM    458  NE2 GLN A  29      11.669   1.587   2.265  1.00  0.95           N  
ATOM    459  H   GLN A  29      13.998   2.820   5.955  1.00  0.95           H  
ATOM    460  HA  GLN A  29      12.808   4.416   3.796  1.00  0.95           H  
ATOM    461 1HB  GLN A  29      11.684   3.247   6.355  1.00  0.95           H  
ATOM    462 2HB  GLN A  29      10.705   4.159   5.220  1.00  0.95           H  
ATOM    463 1HG  GLN A  29      12.135   1.524   4.690  1.00  0.95           H  
ATOM    464 2HG  GLN A  29      10.420   1.758   5.081  1.00  0.95           H  
ATOM    465 1HE2 GLN A  29      11.485   1.638   1.282  1.00  0.95           H  
ATOM    466 2HE2 GLN A  29      12.399   0.997   2.604  1.00  0.95           H  
ATOM    467  N   GLY A  30      13.876   5.986   6.334  1.00  0.95           N  
ATOM    468  CA  GLY A  30      13.949   7.288   7.002  1.00  0.95           C  
ATOM    469  C   GLY A  30      13.049   7.409   8.236  1.00  0.95           C  
ATOM    470  O   GLY A  30      12.672   8.513   8.635  1.00  0.95           O  
ATOM    471  H   GLY A  30      14.646   5.334   6.476  1.00  0.95           H  
ATOM    472 1HA  GLY A  30      14.983   7.464   7.298  1.00  0.95           H  
ATOM    473 2HA  GLY A  30      13.691   8.068   6.289  1.00  0.95           H  
ATOM    474  N   VAL A  31      12.689   6.279   8.824  1.00  0.92           N  
ATOM    475  CA  VAL A  31      11.801   6.223   9.977  1.00  0.92           C  
ATOM    476  C   VAL A  31      12.494   6.528  11.293  1.00  0.92           C  
ATOM    477  O   VAL A  31      13.622   6.093  11.522  1.00  0.92           O  
ATOM    478  CB  VAL A  31      11.190   4.831  10.051  1.00  0.92           C  
ATOM    479  CG1 VAL A  31      10.335   4.652  11.298  1.00  0.92           C  
ATOM    480  CG2 VAL A  31      10.428   4.593   8.805  1.00  0.92           C  
ATOM    481  H   VAL A  31      13.047   5.393   8.463  1.00  0.92           H  
ATOM    482  HA  VAL A  31      11.003   6.951   9.825  1.00  0.92           H  
ATOM    483  HB  VAL A  31      11.988   4.117  10.113  1.00  0.92           H  
ATOM    484 1HG1 VAL A  31       9.945   3.652  11.317  1.00  0.92           H  
ATOM    485 2HG1 VAL A  31      10.931   4.807  12.187  1.00  0.92           H  
ATOM    486 3HG1 VAL A  31       9.514   5.367  11.282  1.00  0.92           H  
ATOM    487 1HG2 VAL A  31      10.034   3.590   8.810  1.00  0.92           H  
ATOM    488 2HG2 VAL A  31       9.622   5.319   8.727  1.00  0.92           H  
ATOM    489 3HG2 VAL A  31      11.098   4.713   7.966  1.00  0.92           H  
ATOM    490  N   SER A  32      11.842   7.317  12.141  1.00  0.86           N  
ATOM    491  CA  SER A  32      12.383   7.595  13.462  1.00  0.86           C  
ATOM    492  C   SER A  32      11.997   6.469  14.417  1.00  0.86           C  
ATOM    493  O   SER A  32      10.809   6.275  14.710  1.00  0.86           O  
ATOM    494  CB  SER A  32      11.835   8.902  13.991  1.00  0.86           C  
ATOM    495  OG  SER A  32      12.254   9.129  15.310  1.00  0.86           O  
ATOM    496  H   SER A  32      10.940   7.691  11.879  1.00  0.86           H  
ATOM    497  HA  SER A  32      13.471   7.649  13.400  1.00  0.86           H  
ATOM    498 1HB  SER A  32      12.162   9.723  13.353  1.00  0.86           H  
ATOM    499 2HB  SER A  32      10.742   8.874  13.956  1.00  0.86           H  
ATOM    500  HG  SER A  32      11.730   9.874  15.625  1.00  0.86           H  
ATOM    501  N   PHE A  33      12.986   5.718  14.888  1.00  0.78           N  
ATOM    502  CA  PHE A  33      12.659   4.595  15.743  1.00  0.78           C  
ATOM    503  C   PHE A  33      13.716   4.273  16.771  1.00  0.78           C  
ATOM    504  O   PHE A  33      14.858   4.733  16.697  1.00  0.78           O  
ATOM    505  CB  PHE A  33      12.383   3.316  14.928  1.00  0.78           C  
ATOM    506  CG  PHE A  33      13.514   2.776  14.233  1.00  0.78           C  
ATOM    507  CD1 PHE A  33      14.271   1.776  14.800  1.00  0.78           C  
ATOM    508  CD2 PHE A  33      13.845   3.254  13.017  1.00  0.78           C  
ATOM    509  CE1 PHE A  33      15.335   1.278  14.138  1.00  0.78           C  
ATOM    510  CE2 PHE A  33      14.906   2.772  12.351  1.00  0.78           C  
ATOM    511  CZ  PHE A  33      15.660   1.783  12.894  1.00  0.78           C  
ATOM    512  H   PHE A  33      13.942   5.914  14.628  1.00  0.78           H  
ATOM    513  HA  PHE A  33      11.762   4.869  16.280  1.00  0.78           H  
ATOM    514 1HB  PHE A  33      12.010   2.539  15.591  1.00  0.78           H  
ATOM    515 2HB  PHE A  33      11.605   3.513  14.202  1.00  0.78           H  
ATOM    516  HD1 PHE A  33      14.004   1.389  15.787  1.00  0.78           H  
ATOM    517  HD2 PHE A  33      13.244   4.033  12.583  1.00  0.78           H  
ATOM    518  HE1 PHE A  33      15.921   0.497  14.596  1.00  0.78           H  
ATOM    519  HE2 PHE A  33      15.147   3.181  11.387  1.00  0.78           H  
ATOM    520  HZ  PHE A  33      16.511   1.405  12.339  1.00  0.78           H  
ATOM    521  N   ALA A  34      13.304   3.445  17.717  1.00  0.72           N  
ATOM    522  CA  ALA A  34      14.156   2.950  18.783  1.00  0.72           C  
ATOM    523  C   ALA A  34      14.051   1.435  18.868  1.00  0.72           C  
ATOM    524  O   ALA A  34      13.102   0.843  18.352  1.00  0.72           O  
ATOM    525  CB  ALA A  34      13.777   3.590  20.094  1.00  0.72           C  
ATOM    526  H   ALA A  34      12.321   3.175  17.688  1.00  0.72           H  
ATOM    527  HA  ALA A  34      15.188   3.209  18.558  1.00  0.72           H  
ATOM    528 1HB  ALA A  34      14.451   3.224  20.867  1.00  0.72           H  
ATOM    529 2HB  ALA A  34      13.878   4.671  20.013  1.00  0.72           H  
ATOM    530 3HB  ALA A  34      12.772   3.348  20.342  1.00  0.72           H  
ATOM    531  N   VAL A  35      15.051   0.822  19.472  1.00  0.67           N  
ATOM    532  CA  VAL A  35      15.122  -0.624  19.644  1.00  0.67           C  
ATOM    533  C   VAL A  35      15.182  -1.043  21.098  1.00  0.67           C  
ATOM    534  O   VAL A  35      15.877  -0.416  21.897  1.00  0.67           O  
ATOM    535  CB  VAL A  35      16.346  -1.183  18.912  1.00  0.67           C  
ATOM    536  CG1 VAL A  35      16.502  -2.682  19.172  1.00  0.67           C  
ATOM    537  CG2 VAL A  35      16.191  -0.939  17.433  1.00  0.67           C  
ATOM    538  H   VAL A  35      15.808   1.395  19.849  1.00  0.67           H  
ATOM    539  HA  VAL A  35      14.231  -1.063  19.200  1.00  0.67           H  
ATOM    540  HB  VAL A  35      17.224  -0.681  19.280  1.00  0.67           H  
ATOM    541 1HG1 VAL A  35      17.364  -3.039  18.658  1.00  0.67           H  
ATOM    542 2HG1 VAL A  35      16.631  -2.870  20.235  1.00  0.67           H  
ATOM    543 3HG1 VAL A  35      15.614  -3.213  18.812  1.00  0.67           H  
ATOM    544 1HG2 VAL A  35      17.064  -1.311  16.911  1.00  0.67           H  
ATOM    545 2HG2 VAL A  35      15.319  -1.450  17.077  1.00  0.67           H  
ATOM    546 3HG2 VAL A  35      16.079   0.108  17.252  1.00  0.67           H  
ATOM    547  N   ALA A  36      14.432  -2.078  21.443  1.00  0.65           N  
ATOM    548  CA  ALA A  36      14.455  -2.591  22.800  1.00  0.65           C  
ATOM    549  C   ALA A  36      14.508  -4.101  22.801  1.00  0.65           C  
ATOM    550  O   ALA A  36      14.084  -4.747  21.852  1.00  0.65           O  
ATOM    551  CB  ALA A  36      13.251  -2.118  23.573  1.00  0.65           C  
ATOM    552  H   ALA A  36      13.848  -2.520  20.735  1.00  0.65           H  
ATOM    553  HA  ALA A  36      15.356  -2.230  23.273  1.00  0.65           H  
ATOM    554 1HB  ALA A  36      13.311  -2.495  24.592  1.00  0.65           H  
ATOM    555 2HB  ALA A  36      13.282  -1.060  23.581  1.00  0.65           H  
ATOM    556 3HB  ALA A  36      12.345  -2.468  23.106  1.00  0.65           H  
ATOM    557  N   ASP A  37      15.055  -4.660  23.866  1.00  0.65           N  
ATOM    558  CA  ASP A  37      15.155  -6.114  23.988  1.00  0.65           C  
ATOM    559  C   ASP A  37      15.223  -6.517  25.440  1.00  0.65           C  
ATOM    560  O   ASP A  37      15.979  -5.920  26.196  1.00  0.65           O  
ATOM    561  CB  ASP A  37      16.422  -6.624  23.292  1.00  0.65           C  
ATOM    562  CG  ASP A  37      16.486  -8.161  23.040  1.00  0.65           C  
ATOM    563  OD1 ASP A  37      16.484  -8.948  23.963  1.00  0.65           O  
ATOM    564  OD2 ASP A  37      16.571  -8.527  21.889  1.00  0.65           O  
ATOM    565  H   ASP A  37      15.421  -4.041  24.596  1.00  0.65           H  
ATOM    566  HA  ASP A  37      14.271  -6.572  23.539  1.00  0.65           H  
ATOM    567 1HB  ASP A  37      16.536  -6.113  22.335  1.00  0.65           H  
ATOM    568 2HB  ASP A  37      17.289  -6.351  23.904  1.00  0.65           H  
ATOM    569  N   THR A  38      14.498  -7.576  25.793  1.00  0.67           N  
ATOM    570  CA  THR A  38      14.454  -8.114  27.150  1.00  0.67           C  
ATOM    571  C   THR A  38      15.810  -8.636  27.665  1.00  0.67           C  
ATOM    572  O   THR A  38      16.010  -8.772  28.877  1.00  0.67           O  
ATOM    573  CB  THR A  38      13.439  -9.268  27.204  1.00  0.67           C  
ATOM    574  OG1 THR A  38      13.820 -10.263  26.252  1.00  0.67           O  
ATOM    575  CG2 THR A  38      12.027  -8.789  26.899  1.00  0.67           C  
ATOM    576  H   THR A  38      13.935  -8.021  25.085  1.00  0.67           H  
ATOM    577  HA  THR A  38      14.110  -7.329  27.813  1.00  0.67           H  
ATOM    578  HB  THR A  38      13.461  -9.713  28.198  1.00  0.67           H  
ATOM    579  HG1 THR A  38      14.768 -10.417  26.325  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      11.335  -9.631  26.942  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      11.749  -8.064  27.642  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      11.992  -8.341  25.906  1.00  0.67           H  
ATOM    583  N   ARG A  39      16.716  -8.985  26.752  1.00  0.69           N  
ATOM    584  CA  ARG A  39      18.033  -9.502  27.114  1.00  0.69           C  
ATOM    585  C   ARG A  39      19.032  -8.375  27.307  1.00  0.69           C  
ATOM    586  O   ARG A  39      19.021  -7.387  26.573  1.00  0.69           O  
ATOM    587  CB  ARG A  39      18.554 -10.415  26.022  1.00  0.69           C  
ATOM    588  CG  ARG A  39      17.741 -11.672  25.804  1.00  0.69           C  
ATOM    589  CD  ARG A  39      18.186 -12.398  24.596  1.00  0.69           C  
ATOM    590  NE  ARG A  39      17.880 -11.627  23.395  1.00  0.69           N  
ATOM    591  CZ  ARG A  39      18.219 -11.980  22.140  1.00  0.69           C  
ATOM    592  NH1 ARG A  39      18.879 -13.105  21.914  1.00  0.69           N  
ATOM    593  NH2 ARG A  39      17.883 -11.198  21.133  1.00  0.69           N  
ATOM    594  H   ARG A  39      16.503  -8.862  25.757  1.00  0.69           H  
ATOM    595  HA  ARG A  39      17.948 -10.059  28.046  1.00  0.69           H  
ATOM    596 1HB  ARG A  39      18.570  -9.870  25.080  1.00  0.69           H  
ATOM    597 2HB  ARG A  39      19.582 -10.703  26.248  1.00  0.69           H  
ATOM    598 1HG  ARG A  39      17.834 -12.329  26.667  1.00  0.69           H  
ATOM    599 2HG  ARG A  39      16.694 -11.395  25.662  1.00  0.69           H  
ATOM    600 1HD  ARG A  39      19.262 -12.557  24.636  1.00  0.69           H  
ATOM    601 2HD  ARG A  39      17.673 -13.354  24.529  1.00  0.69           H  
ATOM    602  HE  ARG A  39      17.356 -10.735  23.520  1.00  0.69           H  
ATOM    603 1HH1 ARG A  39      19.132 -13.707  22.686  1.00  0.69           H  
ATOM    604 2HH1 ARG A  39      19.124 -13.363  20.969  1.00  0.69           H  
ATOM    605 1HH2 ARG A  39      17.367 -10.315  21.321  1.00  0.69           H  
ATOM    606 2HH2 ARG A  39      18.127 -11.466  20.195  1.00  0.69           H  
ATOM    607  N   GLU A  40      19.946  -8.533  28.246  1.00  0.73           N  
ATOM    608  CA  GLU A  40      20.976  -7.523  28.393  1.00  0.73           C  
ATOM    609  C   GLU A  40      22.058  -7.758  27.348  1.00  0.73           C  
ATOM    610  O   GLU A  40      22.538  -8.878  27.193  1.00  0.73           O  
ATOM    611  CB  GLU A  40      21.548  -7.548  29.813  1.00  0.73           C  
ATOM    612  CG  GLU A  40      20.520  -7.153  30.877  1.00  0.73           C  
ATOM    613  CD  GLU A  40      21.061  -7.160  32.288  1.00  0.73           C  
ATOM    614  OE1 GLU A  40      22.212  -7.481  32.469  1.00  0.73           O  
ATOM    615  OE2 GLU A  40      20.314  -6.842  33.185  1.00  0.73           O  
ATOM    616  H   GLU A  40      19.930  -9.344  28.847  1.00  0.73           H  
ATOM    617  HA  GLU A  40      20.535  -6.543  28.225  1.00  0.73           H  
ATOM    618 1HB  GLU A  40      21.919  -8.546  30.043  1.00  0.73           H  
ATOM    619 2HB  GLU A  40      22.390  -6.858  29.876  1.00  0.73           H  
ATOM    620 1HG  GLU A  40      20.152  -6.151  30.647  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      19.675  -7.838  30.814  1.00  0.73           H  
ATOM    622  N   ASN A  41      22.420  -6.705  26.625  1.00  0.75           N  
ATOM    623  CA  ASN A  41      23.459  -6.753  25.597  1.00  0.75           C  
ATOM    624  C   ASN A  41      23.343  -7.884  24.549  1.00  0.75           C  
ATOM    625  O   ASN A  41      24.228  -8.738  24.489  1.00  0.75           O  
ATOM    626  CB  ASN A  41      24.820  -6.801  26.259  1.00  0.75           C  
ATOM    627  CG  ASN A  41      25.087  -5.568  27.078  1.00  0.75           C  
ATOM    628  OD1 ASN A  41      24.759  -4.449  26.664  1.00  0.75           O  
ATOM    629  ND2 ASN A  41      25.674  -5.748  28.235  1.00  0.75           N  
ATOM    630  H   ASN A  41      21.962  -5.825  26.807  1.00  0.75           H  
ATOM    631  HA  ASN A  41      23.406  -5.820  25.048  1.00  0.75           H  
ATOM    632 1HB  ASN A  41      24.894  -7.680  26.900  1.00  0.75           H  
ATOM    633 2HB  ASN A  41      25.591  -6.889  25.492  1.00  0.75           H  
ATOM    634 1HD2 ASN A  41      25.876  -4.963  28.823  1.00  0.75           H  
ATOM    635 2HD2 ASN A  41      25.921  -6.671  28.531  1.00  0.75           H  
ATOM    636  N   PRO A  42      22.295  -7.927  23.698  1.00  0.78           N  
ATOM    637  CA  PRO A  42      22.090  -8.952  22.687  1.00  0.78           C  
ATOM    638  C   PRO A  42      23.313  -9.030  21.758  1.00  0.78           C  
ATOM    639  O   PRO A  42      23.950  -8.004  21.514  1.00  0.78           O  
ATOM    640  CB  PRO A  42      20.868  -8.434  21.923  1.00  0.78           C  
ATOM    641  CG  PRO A  42      20.148  -7.558  22.912  1.00  0.78           C  
ATOM    642  CD  PRO A  42      21.236  -6.910  23.731  1.00  0.78           C  
ATOM    643  HA  PRO A  42      21.867  -9.887  23.211  1.00  0.78           H  
ATOM    644 1HB  PRO A  42      21.191  -7.884  21.025  1.00  0.78           H  
ATOM    645 2HB  PRO A  42      20.245  -9.272  21.577  1.00  0.78           H  
ATOM    646 1HG  PRO A  42      19.515  -6.829  22.381  1.00  0.78           H  
ATOM    647 2HG  PRO A  42      19.469  -8.166  23.535  1.00  0.78           H  
ATOM    648 1HD  PRO A  42      21.575  -5.978  23.280  1.00  0.78           H  
ATOM    649 2HD  PRO A  42      20.819  -6.774  24.719  1.00  0.78           H  
ATOM    650  N   PRO A  43      23.627 -10.199  21.168  1.00  0.79           N  
ATOM    651  CA  PRO A  43      24.729 -10.442  20.235  1.00  0.79           C  
ATOM    652  C   PRO A  43      24.840  -9.447  19.077  1.00  0.79           C  
ATOM    653  O   PRO A  43      25.939  -9.136  18.622  1.00  0.79           O  
ATOM    654  CB  PRO A  43      24.381 -11.832  19.693  1.00  0.79           C  
ATOM    655  CG  PRO A  43      23.647 -12.502  20.819  1.00  0.79           C  
ATOM    656  CD  PRO A  43      22.819 -11.410  21.453  1.00  0.79           C  
ATOM    657  HA  PRO A  43      25.674 -10.471  20.804  1.00  0.79           H  
ATOM    658 1HB  PRO A  43      23.771 -11.734  18.777  1.00  0.79           H  
ATOM    659 2HB  PRO A  43      25.299 -12.361  19.404  1.00  0.79           H  
ATOM    660 1HG  PRO A  43      23.038 -13.333  20.432  1.00  0.79           H  
ATOM    661 2HG  PRO A  43      24.370 -12.942  21.524  1.00  0.79           H  
ATOM    662 1HD  PRO A  43      21.818 -11.339  20.999  1.00  0.79           H  
ATOM    663 2HD  PRO A  43      22.789 -11.633  22.524  1.00  0.79           H  
ATOM    664  N   GLU A  44      23.699  -8.931  18.623  1.00  0.78           N  
ATOM    665  CA  GLU A  44      23.645  -7.997  17.503  1.00  0.78           C  
ATOM    666  C   GLU A  44      23.702  -6.530  17.912  1.00  0.78           C  
ATOM    667  O   GLU A  44      23.624  -5.647  17.052  1.00  0.78           O  
ATOM    668  CB  GLU A  44      22.377  -8.242  16.687  1.00  0.78           C  
ATOM    669  CG  GLU A  44      22.303  -9.604  16.010  1.00  0.78           C  
ATOM    670  CD  GLU A  44      23.379  -9.802  14.958  1.00  0.78           C  
ATOM    671  OE1 GLU A  44      23.765  -8.831  14.344  1.00  0.78           O  
ATOM    672  OE2 GLU A  44      23.801 -10.918  14.766  1.00  0.78           O  
ATOM    673  H   GLU A  44      22.827  -9.206  19.048  1.00  0.78           H  
ATOM    674  HA  GLU A  44      24.504  -8.195  16.862  1.00  0.78           H  
ATOM    675 1HB  GLU A  44      21.522  -8.178  17.350  1.00  0.78           H  
ATOM    676 2HB  GLU A  44      22.266  -7.465  15.926  1.00  0.78           H  
ATOM    677 1HG  GLU A  44      22.404 -10.379  16.770  1.00  0.78           H  
ATOM    678 2HG  GLU A  44      21.318  -9.711  15.548  1.00  0.78           H  
ATOM    679  N   LEU A  45      23.834  -6.255  19.204  1.00  0.77           N  
ATOM    680  CA  LEU A  45      23.838  -4.881  19.673  1.00  0.77           C  
ATOM    681  C   LEU A  45      24.947  -4.049  19.050  1.00  0.77           C  
ATOM    682  O   LEU A  45      24.712  -2.914  18.634  1.00  0.77           O  
ATOM    683  CB  LEU A  45      23.947  -4.840  21.190  1.00  0.77           C  
ATOM    684  CG  LEU A  45      23.956  -3.471  21.768  1.00  0.77           C  
ATOM    685  CD1 LEU A  45      22.693  -2.807  21.355  1.00  0.77           C  
ATOM    686  CD2 LEU A  45      24.029  -3.551  23.284  1.00  0.77           C  
ATOM    687  H   LEU A  45      23.920  -7.006  19.890  1.00  0.77           H  
ATOM    688  HA  LEU A  45      22.887  -4.431  19.397  1.00  0.77           H  
ATOM    689 1HB  LEU A  45      23.110  -5.385  21.610  1.00  0.77           H  
ATOM    690 2HB  LEU A  45      24.865  -5.347  21.491  1.00  0.77           H  
ATOM    691  HG  LEU A  45      24.804  -2.909  21.381  1.00  0.77           H  
ATOM    692 1HD1 LEU A  45      22.656  -1.807  21.757  1.00  0.77           H  
ATOM    693 2HD1 LEU A  45      22.641  -2.761  20.267  1.00  0.77           H  
ATOM    694 3HD1 LEU A  45      21.855  -3.390  21.737  1.00  0.77           H  
ATOM    695 1HD2 LEU A  45      24.015  -2.556  23.714  1.00  0.77           H  
ATOM    696 2HD2 LEU A  45      23.174  -4.101  23.642  1.00  0.77           H  
ATOM    697 3HD2 LEU A  45      24.946  -4.063  23.586  1.00  0.77           H  
ATOM    698  N   ALA A  46      26.169  -4.582  18.983  1.00  0.74           N  
ATOM    699  CA  ALA A  46      27.257  -3.816  18.382  1.00  0.74           C  
ATOM    700  C   ALA A  46      26.946  -3.489  16.924  1.00  0.74           C  
ATOM    701  O   ALA A  46      27.296  -2.420  16.426  1.00  0.74           O  
ATOM    702  CB  ALA A  46      28.565  -4.579  18.465  1.00  0.74           C  
ATOM    703  H   ALA A  46      26.330  -5.514  19.339  1.00  0.74           H  
ATOM    704  HA  ALA A  46      27.353  -2.878  18.929  1.00  0.74           H  
ATOM    705 1HB  ALA A  46      29.363  -3.979  18.028  1.00  0.74           H  
ATOM    706 2HB  ALA A  46      28.798  -4.792  19.506  1.00  0.74           H  
ATOM    707 3HB  ALA A  46      28.473  -5.515  17.914  1.00  0.74           H  
ATOM    708  N   THR A  47      26.309  -4.412  16.210  1.00  0.72           N  
ATOM    709  CA  THR A  47      25.979  -4.157  14.816  1.00  0.72           C  
ATOM    710  C   THR A  47      24.960  -3.048  14.739  1.00  0.72           C  
ATOM    711  O   THR A  47      25.105  -2.097  13.979  1.00  0.72           O  
ATOM    712  CB  THR A  47      25.487  -5.423  14.122  1.00  0.72           C  
ATOM    713  OG1 THR A  47      26.546  -6.396  14.123  1.00  0.72           O  
ATOM    714  CG2 THR A  47      25.027  -5.123  12.713  1.00  0.72           C  
ATOM    715  H   THR A  47      26.013  -5.278  16.646  1.00  0.72           H  
ATOM    716  HA  THR A  47      26.872  -3.817  14.295  1.00  0.72           H  
ATOM    717  HB  THR A  47      24.642  -5.832  14.682  1.00  0.72           H  
ATOM    718  HG1 THR A  47      26.166  -7.268  13.900  1.00  0.72           H  
ATOM    719 1HG2 THR A  47      24.671  -6.038  12.244  1.00  0.72           H  
ATOM    720 2HG2 THR A  47      24.217  -4.393  12.744  1.00  0.72           H  
ATOM    721 3HG2 THR A  47      25.855  -4.714  12.132  1.00  0.72           H  
ATOM    722  N   LEU A  48      23.950  -3.122  15.583  1.00  0.69           N  
ATOM    723  CA  LEU A  48      22.937  -2.094  15.587  1.00  0.69           C  
ATOM    724  C   LEU A  48      23.517  -0.720  15.853  1.00  0.69           C  
ATOM    725  O   LEU A  48      23.275   0.227  15.100  1.00  0.69           O  
ATOM    726  CB  LEU A  48      21.904  -2.428  16.649  1.00  0.69           C  
ATOM    727  CG  LEU A  48      20.849  -1.385  16.913  1.00  0.69           C  
ATOM    728  CD1 LEU A  48      20.089  -1.139  15.715  1.00  0.69           C  
ATOM    729  CD2 LEU A  48      19.950  -1.890  17.949  1.00  0.69           C  
ATOM    730  H   LEU A  48      23.872  -3.923  16.210  1.00  0.69           H  
ATOM    731  HA  LEU A  48      22.463  -2.079  14.615  1.00  0.69           H  
ATOM    732 1HB  LEU A  48      21.398  -3.340  16.348  1.00  0.69           H  
ATOM    733 2HB  LEU A  48      22.417  -2.623  17.584  1.00  0.69           H  
ATOM    734  HG  LEU A  48      21.315  -0.452  17.237  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48      19.318  -0.394  15.914  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      20.751  -0.775  14.929  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48      19.635  -2.079  15.417  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48      19.190  -1.161  18.130  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48      19.502  -2.794  17.593  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48      20.506  -2.087  18.864  1.00  0.69           H  
ATOM    741  N   ARG A  49      24.306  -0.608  16.915  1.00  0.67           N  
ATOM    742  CA  ARG A  49      24.890   0.667  17.288  1.00  0.67           C  
ATOM    743  C   ARG A  49      25.850   1.226  16.237  1.00  0.67           C  
ATOM    744  O   ARG A  49      25.928   2.441  16.055  1.00  0.67           O  
ATOM    745  CB  ARG A  49      25.614   0.536  18.612  1.00  0.67           C  
ATOM    746  CG  ARG A  49      24.699   0.346  19.822  1.00  0.67           C  
ATOM    747  CD  ARG A  49      25.478   0.258  21.085  1.00  0.67           C  
ATOM    748  NE  ARG A  49      24.631  -0.011  22.233  1.00  0.67           N  
ATOM    749  CZ  ARG A  49      23.941   0.914  22.922  1.00  0.67           C  
ATOM    750  NH1 ARG A  49      24.006   2.178  22.572  1.00  0.67           N  
ATOM    751  NH2 ARG A  49      23.200   0.551  23.954  1.00  0.67           N  
ATOM    752  H   ARG A  49      24.489  -1.431  17.490  1.00  0.67           H  
ATOM    753  HA  ARG A  49      24.075   1.380  17.417  1.00  0.67           H  
ATOM    754 1HB  ARG A  49      26.279  -0.330  18.566  1.00  0.67           H  
ATOM    755 2HB  ARG A  49      26.229   1.416  18.783  1.00  0.67           H  
ATOM    756 1HG  ARG A  49      24.006   1.185  19.894  1.00  0.67           H  
ATOM    757 2HG  ARG A  49      24.133  -0.579  19.699  1.00  0.67           H  
ATOM    758 1HD  ARG A  49      26.200  -0.555  20.999  1.00  0.67           H  
ATOM    759 2HD  ARG A  49      26.003   1.195  21.258  1.00  0.67           H  
ATOM    760  HE  ARG A  49      24.554  -0.972  22.535  1.00  0.67           H  
ATOM    761 1HH1 ARG A  49      24.576   2.457  21.785  1.00  0.67           H  
ATOM    762 2HH1 ARG A  49      23.487   2.871  23.093  1.00  0.67           H  
ATOM    763 1HH2 ARG A  49      23.154  -0.421  24.228  1.00  0.67           H  
ATOM    764 2HH2 ARG A  49      22.687   1.249  24.476  1.00  0.67           H  
ATOM    765  N   ARG A  50      26.593   0.351  15.550  1.00  0.67           N  
ATOM    766  CA  ARG A  50      27.549   0.802  14.547  1.00  0.67           C  
ATOM    767  C   ARG A  50      26.887   1.134  13.213  1.00  0.67           C  
ATOM    768  O   ARG A  50      27.267   2.104  12.554  1.00  0.67           O  
ATOM    769  CB  ARG A  50      28.581  -0.285  14.295  1.00  0.67           C  
ATOM    770  CG  ARG A  50      29.532  -0.569  15.452  1.00  0.67           C  
ATOM    771  CD  ARG A  50      30.417  -1.745  15.163  1.00  0.67           C  
ATOM    772  NE  ARG A  50      29.658  -3.009  15.003  1.00  0.67           N  
ATOM    773  CZ  ARG A  50      30.239  -4.199  14.678  1.00  0.67           C  
ATOM    774  NH1 ARG A  50      31.546  -4.233  14.532  1.00  0.67           N  
ATOM    775  NH2 ARG A  50      29.549  -5.339  14.493  1.00  0.67           N  
ATOM    776  H   ARG A  50      26.528  -0.648  15.746  1.00  0.67           H  
ATOM    777  HA  ARG A  50      28.047   1.694  14.923  1.00  0.67           H  
ATOM    778 1HB  ARG A  50      28.058  -1.218  14.064  1.00  0.67           H  
ATOM    779 2HB  ARG A  50      29.178  -0.024  13.424  1.00  0.67           H  
ATOM    780 1HG  ARG A  50      30.175   0.298  15.591  1.00  0.67           H  
ATOM    781 2HG  ARG A  50      28.982  -0.743  16.368  1.00  0.67           H  
ATOM    782 1HD  ARG A  50      30.968  -1.562  14.242  1.00  0.67           H  
ATOM    783 2HD  ARG A  50      31.118  -1.874  15.985  1.00  0.67           H  
ATOM    784  HE  ARG A  50      28.640  -2.969  15.133  1.00  0.67           H  
ATOM    785 1HH1 ARG A  50      32.089  -3.392  14.663  1.00  0.67           H  
ATOM    786 2HH1 ARG A  50      32.006  -5.099  14.289  1.00  0.67           H  
ATOM    787 1HH2 ARG A  50      28.521  -5.410  14.551  1.00  0.67           H  
ATOM    788 2HH2 ARG A  50      30.055  -6.177  14.253  1.00  0.67           H  
ATOM    789  N   ASP A  51      25.879   0.351  12.817  1.00  0.67           N  
ATOM    790  CA  ASP A  51      25.211   0.596  11.548  1.00  0.67           C  
ATOM    791  C   ASP A  51      24.269   1.784  11.633  1.00  0.67           C  
ATOM    792  O   ASP A  51      24.192   2.580  10.694  1.00  0.67           O  
ATOM    793  CB  ASP A  51      24.435  -0.636  11.063  1.00  0.67           C  
ATOM    794  CG  ASP A  51      25.330  -1.800  10.622  1.00  0.67           C  
ATOM    795  OD1 ASP A  51      26.519  -1.599  10.491  1.00  0.67           O  
ATOM    796  OD2 ASP A  51      24.815  -2.874  10.386  1.00  0.67           O  
ATOM    797  H   ASP A  51      25.590  -0.442  13.383  1.00  0.67           H  
ATOM    798  HA  ASP A  51      25.969   0.825  10.803  1.00  0.67           H  
ATOM    799 1HB  ASP A  51      23.786  -0.986  11.871  1.00  0.67           H  
ATOM    800 2HB  ASP A  51      23.797  -0.349  10.232  1.00  0.67           H  
ATOM    801  N   TYR A  52      23.559   1.919  12.760  1.00  0.67           N  
ATOM    802  CA  TYR A  52      22.616   3.014  12.920  1.00  0.67           C  
ATOM    803  C   TYR A  52      22.767   3.754  14.255  1.00  0.67           C  
ATOM    804  O   TYR A  52      21.894   3.622  15.115  1.00  0.67           O  
ATOM    805  CB  TYR A  52      21.197   2.485  12.781  1.00  0.67           C  
ATOM    806  CG  TYR A  52      21.007   1.753  11.508  1.00  0.67           C  
ATOM    807  CD1 TYR A  52      20.946   0.385  11.508  1.00  0.67           C  
ATOM    808  CD2 TYR A  52      20.961   2.448  10.326  1.00  0.67           C  
ATOM    809  CE1 TYR A  52      20.821  -0.293  10.320  1.00  0.67           C  
ATOM    810  CE2 TYR A  52      20.846   1.773   9.133  1.00  0.67           C  
ATOM    811  CZ  TYR A  52      20.775   0.409   9.127  1.00  0.67           C  
ATOM    812  OH  TYR A  52      20.666  -0.263   7.932  1.00  0.67           O  
ATOM    813  H   TYR A  52      23.652   1.243  13.519  1.00  0.67           H  
ATOM    814  HA  TYR A  52      22.783   3.735  12.122  1.00  0.67           H  
ATOM    815 1HB  TYR A  52      20.955   1.820  13.615  1.00  0.67           H  
ATOM    816 2HB  TYR A  52      20.507   3.315  12.791  1.00  0.67           H  
ATOM    817  HD1 TYR A  52      21.001  -0.157  12.450  1.00  0.67           H  
ATOM    818  HD2 TYR A  52      21.028   3.535  10.333  1.00  0.67           H  
ATOM    819  HE1 TYR A  52      20.774  -1.368  10.319  1.00  0.67           H  
ATOM    820  HE2 TYR A  52      20.816   2.325   8.193  1.00  0.67           H  
ATOM    821  HH  TYR A  52      20.583   0.375   7.214  1.00  0.67           H  
ATOM    822  N   PRO A  53      23.821   4.573  14.456  1.00  0.67           N  
ATOM    823  CA  PRO A  53      24.133   5.287  15.689  1.00  0.67           C  
ATOM    824  C   PRO A  53      23.000   6.197  16.168  1.00  0.67           C  
ATOM    825  O   PRO A  53      22.934   6.553  17.344  1.00  0.67           O  
ATOM    826  CB  PRO A  53      25.349   6.134  15.290  1.00  0.67           C  
ATOM    827  CG  PRO A  53      25.969   5.399  14.137  1.00  0.67           C  
ATOM    828  CD  PRO A  53      24.805   4.816  13.379  1.00  0.67           C  
ATOM    829  HA  PRO A  53      24.399   4.552  16.468  1.00  0.67           H  
ATOM    830 1HB  PRO A  53      25.020   7.149  15.022  1.00  0.67           H  
ATOM    831 2HB  PRO A  53      26.029   6.232  16.147  1.00  0.67           H  
ATOM    832 1HG  PRO A  53      26.575   6.079  13.526  1.00  0.67           H  
ATOM    833 2HG  PRO A  53      26.648   4.609  14.509  1.00  0.67           H  
ATOM    834 1HD  PRO A  53      24.410   5.518  12.629  1.00  0.67           H  
ATOM    835 2HD  PRO A  53      25.171   3.909  12.943  1.00  0.67           H  
ATOM    836  N   GLN A  54      22.115   6.591  15.247  1.00  0.67           N  
ATOM    837  CA  GLN A  54      20.991   7.461  15.568  1.00  0.67           C  
ATOM    838  C   GLN A  54      19.835   6.741  16.277  1.00  0.67           C  
ATOM    839  O   GLN A  54      18.901   7.394  16.748  1.00  0.67           O  
ATOM    840  CB  GLN A  54      20.455   8.141  14.296  1.00  0.67           C  
ATOM    841  CG  GLN A  54      19.743   7.199  13.293  1.00  0.67           C  
ATOM    842  CD  GLN A  54      20.680   6.606  12.238  1.00  0.67           C  
ATOM    843  OE1 GLN A  54      21.870   6.398  12.472  1.00  0.67           O  
ATOM    844  NE2 GLN A  54      20.136   6.343  11.049  1.00  0.67           N  
ATOM    845  H   GLN A  54      22.215   6.280  14.297  1.00  0.67           H  
ATOM    846  HA  GLN A  54      21.353   8.238  16.240  1.00  0.67           H  
ATOM    847 1HB  GLN A  54      19.749   8.922  14.577  1.00  0.67           H  
ATOM    848 2HB  GLN A  54      21.279   8.623  13.771  1.00  0.67           H  
ATOM    849 1HG  GLN A  54      19.285   6.384  13.837  1.00  0.67           H  
ATOM    850 2HG  GLN A  54      18.973   7.769  12.775  1.00  0.67           H  
ATOM    851 1HE2 GLN A  54      20.702   5.981  10.305  1.00  0.67           H  
ATOM    852 2HE2 GLN A  54      19.165   6.530  10.890  1.00  0.67           H  
ATOM    853  N   VAL A  55      19.879   5.409  16.344  1.00  0.66           N  
ATOM    854  CA  VAL A  55      18.797   4.649  16.966  1.00  0.66           C  
ATOM    855  C   VAL A  55      19.012   4.466  18.464  1.00  0.66           C  
ATOM    856  O   VAL A  55      20.020   3.917  18.903  1.00  0.66           O  
ATOM    857  CB  VAL A  55      18.686   3.267  16.282  1.00  0.66           C  
ATOM    858  CG1 VAL A  55      17.650   2.401  16.933  1.00  0.66           C  
ATOM    859  CG2 VAL A  55      18.310   3.462  14.823  1.00  0.66           C  
ATOM    860  H   VAL A  55      20.675   4.904  15.951  1.00  0.66           H  
ATOM    861  HA  VAL A  55      17.861   5.188  16.810  1.00  0.66           H  
ATOM    862  HB  VAL A  55      19.651   2.758  16.355  1.00  0.66           H  
ATOM    863 1HG1 VAL A  55      17.629   1.457  16.409  1.00  0.66           H  
ATOM    864 2HG1 VAL A  55      17.899   2.237  17.981  1.00  0.66           H  
ATOM    865 3HG1 VAL A  55      16.683   2.884  16.857  1.00  0.66           H  
ATOM    866 1HG2 VAL A  55      18.251   2.493  14.327  1.00  0.66           H  
ATOM    867 2HG2 VAL A  55      17.339   3.965  14.764  1.00  0.66           H  
ATOM    868 3HG2 VAL A  55      19.062   4.070  14.347  1.00  0.66           H  
ATOM    869  N   GLU A  56      18.056   4.927  19.261  1.00  0.64           N  
ATOM    870  CA  GLU A  56      18.123   4.742  20.709  1.00  0.64           C  
ATOM    871  C   GLU A  56      17.985   3.259  21.011  1.00  0.64           C  
ATOM    872  O   GLU A  56      17.071   2.631  20.468  1.00  0.64           O  
ATOM    873  CB  GLU A  56      17.003   5.518  21.399  1.00  0.64           C  
ATOM    874  CG  GLU A  56      16.987   5.442  22.918  1.00  0.64           C  
ATOM    875  CD  GLU A  56      15.835   6.214  23.521  1.00  0.64           C  
ATOM    876  OE1 GLU A  56      15.030   6.736  22.768  1.00  0.64           O  
ATOM    877  OE2 GLU A  56      15.770   6.296  24.735  1.00  0.64           O  
ATOM    878  H   GLU A  56      17.262   5.398  18.846  1.00  0.64           H  
ATOM    879  HA  GLU A  56      19.092   5.087  21.071  1.00  0.64           H  
ATOM    880 1HB  GLU A  56      17.074   6.570  21.123  1.00  0.64           H  
ATOM    881 2HB  GLU A  56      16.049   5.158  21.044  1.00  0.64           H  
ATOM    882 1HG  GLU A  56      16.898   4.395  23.218  1.00  0.64           H  
ATOM    883 2HG  GLU A  56      17.930   5.824  23.308  1.00  0.64           H  
ATOM    884  N   VAL A  57      18.836   2.702  21.876  1.00  0.63           N  
ATOM    885  CA  VAL A  57      18.685   1.284  22.184  1.00  0.63           C  
ATOM    886  C   VAL A  57      18.562   1.043  23.691  1.00  0.63           C  
ATOM    887  O   VAL A  57      19.383   1.538  24.469  1.00  0.63           O  
ATOM    888  CB  VAL A  57      19.870   0.459  21.652  1.00  0.63           C  
ATOM    889  CG1 VAL A  57      19.602  -1.005  21.968  1.00  0.63           C  
ATOM    890  CG2 VAL A  57      20.060   0.709  20.177  1.00  0.63           C  
ATOM    891  H   VAL A  57      19.570   3.249  22.298  1.00  0.63           H  
ATOM    892  HA  VAL A  57      17.787   0.925  21.700  1.00  0.63           H  
ATOM    893  HB  VAL A  57      20.780   0.740  22.172  1.00  0.63           H  
ATOM    894 1HG1 VAL A  57      20.392  -1.591  21.616  1.00  0.63           H  
ATOM    895 2HG1 VAL A  57      19.500  -1.147  23.038  1.00  0.63           H  
ATOM    896 3HG1 VAL A  57      18.682  -1.316  21.471  1.00  0.63           H  
ATOM    897 1HG2 VAL A  57      20.900   0.121  19.816  1.00  0.63           H  
ATOM    898 2HG2 VAL A  57      19.163   0.444  19.652  1.00  0.63           H  
ATOM    899 3HG2 VAL A  57      20.268   1.754  20.012  1.00  0.63           H  
ATOM    900  N   ARG A  58      17.534   0.296  24.102  1.00  0.63           N  
ATOM    901  CA  ARG A  58      17.343  -0.014  25.517  1.00  0.63           C  
ATOM    902  C   ARG A  58      17.246  -1.518  25.778  1.00  0.63           C  
ATOM    903  O   ARG A  58      16.272  -2.171  25.389  1.00  0.63           O  
ATOM    904  CB  ARG A  58      16.100   0.664  26.057  1.00  0.63           C  
ATOM    905  CG  ARG A  58      16.113   2.187  25.989  1.00  0.63           C  
ATOM    906  CD  ARG A  58      15.023   2.761  26.800  1.00  0.63           C  
ATOM    907  NE  ARG A  58      14.939   4.209  26.690  1.00  0.63           N  
ATOM    908  CZ  ARG A  58      14.247   4.987  27.529  1.00  0.63           C  
ATOM    909  NH1 ARG A  58      13.630   4.453  28.562  1.00  0.63           N  
ATOM    910  NH2 ARG A  58      14.202   6.281  27.293  1.00  0.63           N  
ATOM    911  H   ARG A  58      16.884  -0.058  23.401  1.00  0.63           H  
ATOM    912  HA  ARG A  58      18.200   0.366  26.070  1.00  0.63           H  
ATOM    913 1HB  ARG A  58      15.229   0.321  25.496  1.00  0.63           H  
ATOM    914 2HB  ARG A  58      15.955   0.378  27.098  1.00  0.63           H  
ATOM    915 1HG  ARG A  58      17.066   2.565  26.361  1.00  0.63           H  
ATOM    916 2HG  ARG A  58      15.971   2.510  24.954  1.00  0.63           H  
ATOM    917 1HD  ARG A  58      14.077   2.340  26.474  1.00  0.63           H  
ATOM    918 2HD  ARG A  58      15.181   2.512  27.847  1.00  0.63           H  
ATOM    919  HE  ARG A  58      15.397   4.685  25.898  1.00  0.63           H  
ATOM    920 1HH1 ARG A  58      13.699   3.454  28.717  1.00  0.63           H  
ATOM    921 2HH1 ARG A  58      13.098   5.024  29.209  1.00  0.63           H  
ATOM    922 1HH2 ARG A  58      14.697   6.638  26.459  1.00  0.63           H  
ATOM    923 2HH2 ARG A  58      13.692   6.896  27.903  1.00  0.63           H  
ATOM    924  N   CYS A  59      18.242  -2.051  26.475  1.00  0.63           N  
ATOM    925  CA  CYS A  59      18.295  -3.484  26.747  1.00  0.63           C  
ATOM    926  C   CYS A  59      17.900  -3.790  28.199  1.00  0.63           C  
ATOM    927  O   CYS A  59      18.191  -2.997  29.100  1.00  0.63           O  
ATOM    928  CB  CYS A  59      19.710  -3.988  26.483  1.00  0.63           C  
ATOM    929  SG  CYS A  59      20.272  -3.740  24.776  1.00  0.63           S  
ATOM    930  H   CYS A  59      18.994  -1.456  26.794  1.00  0.63           H  
ATOM    931  HA  CYS A  59      17.604  -3.998  26.081  1.00  0.63           H  
ATOM    932 1HB  CYS A  59      20.410  -3.498  27.155  1.00  0.63           H  
ATOM    933 2HB  CYS A  59      19.742  -5.043  26.687  1.00  0.63           H  
ATOM    934  HG  CYS A  59      19.301  -4.455  24.215  1.00  0.63           H  
ATOM    935  N   GLY A  60      17.308  -4.964  28.422  1.00  0.64           N  
ATOM    936  CA  GLY A  60      16.912  -5.426  29.753  1.00  0.64           C  
ATOM    937  C   GLY A  60      15.386  -5.447  29.863  1.00  0.64           C  
ATOM    938  O   GLY A  60      14.690  -5.290  28.864  1.00  0.64           O  
ATOM    939  H   GLY A  60      17.068  -5.541  27.618  1.00  0.64           H  
ATOM    940 1HA  GLY A  60      17.308  -6.430  29.918  1.00  0.64           H  
ATOM    941 2HA  GLY A  60      17.336  -4.778  30.517  1.00  0.64           H  
ATOM    942  N   GLU A  61      14.846  -5.637  31.067  1.00  0.65           N  
ATOM    943  CA  GLU A  61      13.389  -5.746  31.189  1.00  0.65           C  
ATOM    944  C   GLU A  61      12.741  -4.561  30.480  1.00  0.65           C  
ATOM    945  O   GLU A  61      13.137  -3.413  30.692  1.00  0.65           O  
ATOM    946  CB  GLU A  61      12.965  -5.791  32.659  1.00  0.65           C  
ATOM    947  CG  GLU A  61      11.470  -6.006  32.880  1.00  0.65           C  
ATOM    948  CD  GLU A  61      11.089  -6.121  34.340  1.00  0.65           C  
ATOM    949  OE1 GLU A  61      11.951  -5.984  35.176  1.00  0.65           O  
ATOM    950  OE2 GLU A  61       9.935  -6.358  34.616  1.00  0.65           O  
ATOM    951  H   GLU A  61      15.438  -5.735  31.880  1.00  0.65           H  
ATOM    952  HA  GLU A  61      13.061  -6.663  30.696  1.00  0.65           H  
ATOM    953 1HB  GLU A  61      13.498  -6.595  33.167  1.00  0.65           H  
ATOM    954 2HB  GLU A  61      13.243  -4.856  33.145  1.00  0.65           H  
ATOM    955 1HG  GLU A  61      10.928  -5.163  32.442  1.00  0.65           H  
ATOM    956 2HG  GLU A  61      11.164  -6.908  32.354  1.00  0.65           H  
ATOM    957  N   LEU A  62      11.751  -4.839  29.635  1.00  0.65           N  
ATOM    958  CA  LEU A  62      11.150  -3.777  28.849  1.00  0.65           C  
ATOM    959  C   LEU A  62      10.501  -2.687  29.684  1.00  0.65           C  
ATOM    960  O   LEU A  62       9.697  -2.939  30.582  1.00  0.65           O  
ATOM    961  CB  LEU A  62      10.101  -4.358  27.897  1.00  0.65           C  
ATOM    962  CG  LEU A  62      10.625  -5.263  26.786  1.00  0.65           C  
ATOM    963  CD1 LEU A  62       9.446  -5.895  26.033  1.00  0.65           C  
ATOM    964  CD2 LEU A  62      11.508  -4.472  25.840  1.00  0.65           C  
ATOM    965  H   LEU A  62      11.449  -5.792  29.513  1.00  0.65           H  
ATOM    966  HA  LEU A  62      11.942  -3.319  28.254  1.00  0.65           H  
ATOM    967 1HB  LEU A  62       9.394  -4.935  28.481  1.00  0.65           H  
ATOM    968 2HB  LEU A  62       9.579  -3.530  27.441  1.00  0.65           H  
ATOM    969  HG  LEU A  62      11.206  -6.035  27.224  1.00  0.65           H  
ATOM    970 1HD1 LEU A  62       9.841  -6.549  25.272  1.00  0.65           H  
ATOM    971 2HD1 LEU A  62       8.834  -6.473  26.724  1.00  0.65           H  
ATOM    972 3HD1 LEU A  62       8.838  -5.125  25.569  1.00  0.65           H  
ATOM    973 1HD2 LEU A  62      11.896  -5.132  25.067  1.00  0.65           H  
ATOM    974 2HD2 LEU A  62      10.930  -3.674  25.382  1.00  0.65           H  
ATOM    975 3HD2 LEU A  62      12.344  -4.046  26.398  1.00  0.65           H  
ATOM    976  N   ASP A  63      10.815  -1.460  29.299  1.00  0.64           N  
ATOM    977  CA  ASP A  63      10.299  -0.233  29.885  1.00  0.64           C  
ATOM    978  C   ASP A  63       8.973   0.157  29.263  1.00  0.64           C  
ATOM    979  O   ASP A  63       8.915   0.568  28.107  1.00  0.64           O  
ATOM    980  CB  ASP A  63      11.362   0.866  29.745  1.00  0.64           C  
ATOM    981  CG  ASP A  63      10.977   2.278  30.274  1.00  0.64           C  
ATOM    982  OD1 ASP A  63       9.804   2.623  30.269  1.00  0.64           O  
ATOM    983  OD2 ASP A  63      11.879   2.999  30.653  1.00  0.64           O  
ATOM    984  H   ASP A  63      11.491  -1.378  28.554  1.00  0.64           H  
ATOM    985  HA  ASP A  63      10.135  -0.407  30.949  1.00  0.64           H  
ATOM    986 1HB  ASP A  63      12.253   0.548  30.289  1.00  0.64           H  
ATOM    987 2HB  ASP A  63      11.654   0.950  28.702  1.00  0.64           H  
ATOM    988  N   VAL A  64       7.901   0.015  30.027  1.00  0.64           N  
ATOM    989  CA  VAL A  64       6.574   0.251  29.493  1.00  0.64           C  
ATOM    990  C   VAL A  64       6.342   1.672  29.023  1.00  0.64           C  
ATOM    991  O   VAL A  64       5.803   1.862  27.938  1.00  0.64           O  
ATOM    992  CB  VAL A  64       5.528  -0.090  30.545  1.00  0.64           C  
ATOM    993  CG1 VAL A  64       4.151   0.340  30.076  1.00  0.64           C  
ATOM    994  CG2 VAL A  64       5.567  -1.537  30.759  1.00  0.64           C  
ATOM    995  H   VAL A  64       8.016  -0.300  30.980  1.00  0.64           H  
ATOM    996  HA  VAL A  64       6.435  -0.417  28.644  1.00  0.64           H  
ATOM    997  HB  VAL A  64       5.749   0.439  31.471  1.00  0.64           H  
ATOM    998 1HG1 VAL A  64       3.416   0.089  30.831  1.00  0.64           H  
ATOM    999 2HG1 VAL A  64       4.143   1.417  29.916  1.00  0.64           H  
ATOM   1000 3HG1 VAL A  64       3.908  -0.175  29.146  1.00  0.64           H  
ATOM   1001 1HG2 VAL A  64       4.834  -1.816  31.500  1.00  0.64           H  
ATOM   1002 2HG2 VAL A  64       5.342  -1.991  29.815  1.00  0.64           H  
ATOM   1003 3HG2 VAL A  64       6.562  -1.841  31.092  1.00  0.64           H  
ATOM   1004  N   ASP A  65       6.744   2.671  29.807  1.00  0.63           N  
ATOM   1005  CA  ASP A  65       6.517   4.050  29.387  1.00  0.63           C  
ATOM   1006  C   ASP A  65       7.247   4.327  28.079  1.00  0.63           C  
ATOM   1007  O   ASP A  65       6.718   4.998  27.188  1.00  0.63           O  
ATOM   1008  CB  ASP A  65       6.950   5.013  30.485  1.00  0.63           C  
ATOM   1009  CG  ASP A  65       5.969   5.034  31.691  1.00  0.63           C  
ATOM   1010  OD1 ASP A  65       4.828   4.570  31.563  1.00  0.63           O  
ATOM   1011  OD2 ASP A  65       6.364   5.521  32.725  1.00  0.63           O  
ATOM   1012  H   ASP A  65       7.230   2.476  30.674  1.00  0.63           H  
ATOM   1013  HA  ASP A  65       5.453   4.186  29.216  1.00  0.63           H  
ATOM   1014 1HB  ASP A  65       7.946   4.723  30.841  1.00  0.63           H  
ATOM   1015 2HB  ASP A  65       7.030   6.018  30.074  1.00  0.63           H  
ATOM   1016  N   PHE A  66       8.446   3.769  27.935  1.00  0.62           N  
ATOM   1017  CA  PHE A  66       9.179   3.877  26.678  1.00  0.62           C  
ATOM   1018  C   PHE A  66       8.388   3.262  25.531  1.00  0.62           C  
ATOM   1019  O   PHE A  66       8.138   3.914  24.520  1.00  0.62           O  
ATOM   1020  CB  PHE A  66      10.532   3.204  26.798  1.00  0.62           C  
ATOM   1021  CG  PHE A  66      11.299   3.001  25.548  1.00  0.62           C  
ATOM   1022  CD1 PHE A  66      12.037   3.999  24.925  1.00  0.62           C  
ATOM   1023  CD2 PHE A  66      11.292   1.744  24.998  1.00  0.62           C  
ATOM   1024  CE1 PHE A  66      12.757   3.706  23.777  1.00  0.62           C  
ATOM   1025  CE2 PHE A  66      11.986   1.469  23.874  1.00  0.62           C  
ATOM   1026  CZ  PHE A  66      12.721   2.425  23.264  1.00  0.62           C  
ATOM   1027  H   PHE A  66       8.861   3.246  28.721  1.00  0.62           H  
ATOM   1028  HA  PHE A  66       9.332   4.935  26.459  1.00  0.62           H  
ATOM   1029 1HB  PHE A  66      11.143   3.774  27.486  1.00  0.62           H  
ATOM   1030 2HB  PHE A  66      10.391   2.243  27.239  1.00  0.62           H  
ATOM   1031  HD1 PHE A  66      12.057   5.002  25.348  1.00  0.62           H  
ATOM   1032  HD2 PHE A  66      10.705   0.960  25.483  1.00  0.62           H  
ATOM   1033  HE1 PHE A  66      13.351   4.481  23.286  1.00  0.62           H  
ATOM   1034  HE2 PHE A  66      11.943   0.488  23.459  1.00  0.62           H  
ATOM   1035  HZ  PHE A  66      13.269   2.164  22.375  1.00  0.62           H  
ATOM   1036  N   LEU A  67       7.922   2.021  25.715  1.00  0.63           N  
ATOM   1037  CA  LEU A  67       7.208   1.325  24.651  1.00  0.63           C  
ATOM   1038  C   LEU A  67       5.945   2.079  24.266  1.00  0.63           C  
ATOM   1039  O   LEU A  67       5.591   2.197  23.091  1.00  0.63           O  
ATOM   1040  CB  LEU A  67       6.769  -0.067  25.104  1.00  0.63           C  
ATOM   1041  CG  LEU A  67       7.839  -1.110  25.376  1.00  0.63           C  
ATOM   1042  CD1 LEU A  67       7.130  -2.336  25.888  1.00  0.63           C  
ATOM   1043  CD2 LEU A  67       8.637  -1.384  24.144  1.00  0.63           C  
ATOM   1044  H   LEU A  67       8.117   1.540  26.594  1.00  0.63           H  
ATOM   1045  HA  LEU A  67       7.859   1.230  23.795  1.00  0.63           H  
ATOM   1046 1HB  LEU A  67       6.191   0.046  26.023  1.00  0.63           H  
ATOM   1047 2HB  LEU A  67       6.108  -0.474  24.346  1.00  0.63           H  
ATOM   1048  HG  LEU A  67       8.507  -0.761  26.148  1.00  0.63           H  
ATOM   1049 1HD1 LEU A  67       7.838  -3.105  26.114  1.00  0.63           H  
ATOM   1050 2HD1 LEU A  67       6.574  -2.071  26.784  1.00  0.63           H  
ATOM   1051 3HD1 LEU A  67       6.441  -2.692  25.133  1.00  0.63           H  
ATOM   1052 1HD2 LEU A  67       9.390  -2.138  24.356  1.00  0.63           H  
ATOM   1053 2HD2 LEU A  67       7.976  -1.739  23.385  1.00  0.63           H  
ATOM   1054 3HD2 LEU A  67       9.120  -0.469  23.818  1.00  0.63           H  
ATOM   1055  N   CYS A  68       5.298   2.659  25.268  1.00  0.65           N  
ATOM   1056  CA  CYS A  68       4.050   3.368  25.096  1.00  0.65           C  
ATOM   1057  C   CYS A  68       4.200   4.713  24.392  1.00  0.65           C  
ATOM   1058  O   CYS A  68       3.203   5.333  24.018  1.00  0.65           O  
ATOM   1059  CB  CYS A  68       3.399   3.555  26.442  1.00  0.65           C  
ATOM   1060  SG  CYS A  68       2.925   1.977  27.183  1.00  0.65           S  
ATOM   1061  H   CYS A  68       5.658   2.545  26.214  1.00  0.65           H  
ATOM   1062  HA  CYS A  68       3.399   2.739  24.510  1.00  0.65           H  
ATOM   1063 1HB  CYS A  68       4.091   4.059  27.114  1.00  0.65           H  
ATOM   1064 2HB  CYS A  68       2.515   4.174  26.332  1.00  0.65           H  
ATOM   1065  HG  CYS A  68       4.182   1.620  27.523  1.00  0.65           H  
ATOM   1066  N   ARG A  69       5.436   5.204  24.269  1.00  0.67           N  
ATOM   1067  CA  ARG A  69       5.718   6.439  23.558  1.00  0.67           C  
ATOM   1068  C   ARG A  69       5.404   6.270  22.078  1.00  0.67           C  
ATOM   1069  O   ARG A  69       5.105   7.236  21.372  1.00  0.67           O  
ATOM   1070  CB  ARG A  69       7.172   6.867  23.716  1.00  0.67           C  
ATOM   1071  CG  ARG A  69       7.503   8.219  23.064  1.00  0.67           C  
ATOM   1072  CD  ARG A  69       8.900   8.679  23.344  1.00  0.67           C  
ATOM   1073  NE  ARG A  69       9.896   7.813  22.738  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      11.222   7.889  22.968  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      11.697   8.803  23.786  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      12.037   7.044  22.372  1.00  0.67           N  
ATOM   1077  H   ARG A  69       6.233   4.672  24.614  1.00  0.67           H  
ATOM   1078  HA  ARG A  69       5.083   7.225  23.962  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69       7.427   6.913  24.775  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69       7.817   6.117  23.258  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69       7.392   8.122  21.985  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69       6.813   8.977  23.431  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69       9.036   9.683  22.947  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69       9.068   8.687  24.420  1.00  0.67           H  
ATOM   1085  HE  ARG A  69       9.570   7.098  22.101  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      11.068   9.449  24.237  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      12.694   8.864  23.958  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      11.655   6.354  21.746  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      13.055   7.084  22.549  1.00  0.67           H  
ATOM   1090  N   ALA A  70       5.599   5.046  21.591  1.00  0.68           N  
ATOM   1091  CA  ALA A  70       5.452   4.726  20.188  1.00  0.68           C  
ATOM   1092  C   ALA A  70       4.039   4.856  19.675  1.00  0.68           C  
ATOM   1093  O   ALA A  70       3.067   4.569  20.364  1.00  0.68           O  
ATOM   1094  CB  ALA A  70       5.903   3.319  19.928  1.00  0.68           C  
ATOM   1095  H   ALA A  70       5.805   4.274  22.229  1.00  0.68           H  
ATOM   1096  HA  ALA A  70       6.078   5.414  19.624  1.00  0.68           H  
ATOM   1097 1HB  ALA A  70       5.822   3.120  18.876  1.00  0.68           H  
ATOM   1098 2HB  ALA A  70       6.909   3.210  20.228  1.00  0.68           H  
ATOM   1099 3HB  ALA A  70       5.278   2.621  20.484  1.00  0.68           H  
ATOM   1100  N   ASP A  71       3.946   5.222  18.415  1.00  0.70           N  
ATOM   1101  CA  ASP A  71       2.702   5.227  17.682  1.00  0.70           C  
ATOM   1102  C   ASP A  71       2.472   3.765  17.287  1.00  0.70           C  
ATOM   1103  O   ASP A  71       1.358   3.228  17.401  1.00  0.70           O  
ATOM   1104  CB  ASP A  71       2.873   6.131  16.463  1.00  0.70           C  
ATOM   1105  CG  ASP A  71       1.599   6.681  15.834  1.00  0.70           C  
ATOM   1106  OD1 ASP A  71       0.879   7.366  16.537  1.00  0.70           O  
ATOM   1107  OD2 ASP A  71       1.404   6.534  14.653  1.00  0.70           O  
ATOM   1108  H   ASP A  71       4.791   5.489  17.929  1.00  0.70           H  
ATOM   1109  HA  ASP A  71       1.890   5.573  18.322  1.00  0.70           H  
ATOM   1110 1HB  ASP A  71       3.502   6.959  16.749  1.00  0.70           H  
ATOM   1111 2HB  ASP A  71       3.420   5.578  15.691  1.00  0.70           H  
ATOM   1112  N   GLU A  72       3.575   3.139  16.839  1.00  0.70           N  
ATOM   1113  CA  GLU A  72       3.568   1.739  16.402  1.00  0.70           C  
ATOM   1114  C   GLU A  72       4.745   0.974  17.016  1.00  0.70           C  
ATOM   1115  O   GLU A  72       5.871   1.482  17.085  1.00  0.70           O  
ATOM   1116  CB  GLU A  72       3.586   1.646  14.860  1.00  0.70           C  
ATOM   1117  CG  GLU A  72       2.317   2.246  14.186  1.00  0.70           C  
ATOM   1118  CD  GLU A  72       2.288   2.235  12.668  1.00  0.70           C  
ATOM   1119  OE1 GLU A  72       3.323   2.159  12.052  1.00  0.70           O  
ATOM   1120  OE2 GLU A  72       1.213   2.300  12.124  1.00  0.70           O  
ATOM   1121  H   GLU A  72       4.440   3.684  16.808  1.00  0.70           H  
ATOM   1122  HA  GLU A  72       2.649   1.268  16.757  1.00  0.70           H  
ATOM   1123 1HB  GLU A  72       4.441   2.148  14.467  1.00  0.70           H  
ATOM   1124 2HB  GLU A  72       3.659   0.597  14.563  1.00  0.70           H  
ATOM   1125 1HG  GLU A  72       1.458   1.712  14.544  1.00  0.70           H  
ATOM   1126 2HG  GLU A  72       2.214   3.280  14.510  1.00  0.70           H  
ATOM   1127  N   LEU A  73       4.466  -0.250  17.434  1.00  0.71           N  
ATOM   1128  CA  LEU A  73       5.437  -1.113  18.090  1.00  0.71           C  
ATOM   1129  C   LEU A  73       5.570  -2.438  17.362  1.00  0.71           C  
ATOM   1130  O   LEU A  73       4.582  -3.142  17.150  1.00  0.71           O  
ATOM   1131  CB  LEU A  73       4.970  -1.306  19.541  1.00  0.71           C  
ATOM   1132  CG  LEU A  73       5.763  -2.181  20.469  1.00  0.71           C  
ATOM   1133  CD1 LEU A  73       7.057  -1.602  20.625  1.00  0.71           C  
ATOM   1134  CD2 LEU A  73       5.103  -2.199  21.841  1.00  0.71           C  
ATOM   1135  H   LEU A  73       3.513  -0.589  17.317  1.00  0.71           H  
ATOM   1136  HA  LEU A  73       6.405  -0.618  18.088  1.00  0.71           H  
ATOM   1137 1HB  LEU A  73       4.971  -0.326  19.999  1.00  0.71           H  
ATOM   1138 2HB  LEU A  73       3.948  -1.662  19.524  1.00  0.71           H  
ATOM   1139  HG  LEU A  73       5.859  -3.193  20.062  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  73       7.604  -2.195  21.287  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  73       7.551  -1.564  19.669  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  73       6.949  -0.602  21.033  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  73       5.697  -2.791  22.519  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  73       5.039  -1.177  22.218  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  73       4.121  -2.613  21.778  1.00  0.71           H  
ATOM   1146  N   TYR A  74       6.781  -2.773  16.957  1.00  0.73           N  
ATOM   1147  CA  TYR A  74       6.956  -4.011  16.250  1.00  0.73           C  
ATOM   1148  C   TYR A  74       7.443  -5.059  17.217  1.00  0.73           C  
ATOM   1149  O   TYR A  74       8.299  -4.784  18.062  1.00  0.73           O  
ATOM   1150  CB  TYR A  74       7.930  -3.876  15.100  1.00  0.73           C  
ATOM   1151  CG  TYR A  74       7.474  -2.956  14.044  1.00  0.73           C  
ATOM   1152  CD1 TYR A  74       7.853  -1.636  14.136  1.00  0.73           C  
ATOM   1153  CD2 TYR A  74       6.706  -3.406  12.981  1.00  0.73           C  
ATOM   1154  CE1 TYR A  74       7.483  -0.761  13.178  1.00  0.73           C  
ATOM   1155  CE2 TYR A  74       6.323  -2.510  12.011  1.00  0.73           C  
ATOM   1156  CZ  TYR A  74       6.715  -1.187  12.109  1.00  0.73           C  
ATOM   1157  OH  TYR A  74       6.339  -0.287  11.156  1.00  0.73           O  
ATOM   1158  H   TYR A  74       7.567  -2.170  17.149  1.00  0.73           H  
ATOM   1159  HA  TYR A  74       6.004  -4.306  15.856  1.00  0.73           H  
ATOM   1160 1HB  TYR A  74       8.884  -3.522  15.471  1.00  0.73           H  
ATOM   1161 2HB  TYR A  74       8.091  -4.857  14.653  1.00  0.73           H  
ATOM   1162  HD1 TYR A  74       8.460  -1.299  14.979  1.00  0.73           H  
ATOM   1163  HD2 TYR A  74       6.407  -4.457  12.917  1.00  0.73           H  
ATOM   1164  HE1 TYR A  74       7.797   0.259  13.260  1.00  0.73           H  
ATOM   1165  HE2 TYR A  74       5.716  -2.843  11.168  1.00  0.73           H  
ATOM   1166  HH  TYR A  74       5.751  -0.713  10.527  1.00  0.73           H  
ATOM   1167  N   VAL A  75       6.928  -6.264  17.073  1.00  0.77           N  
ATOM   1168  CA  VAL A  75       7.332  -7.344  17.957  1.00  0.77           C  
ATOM   1169  C   VAL A  75       7.958  -8.483  17.174  1.00  0.77           C  
ATOM   1170  O   VAL A  75       7.345  -9.050  16.266  1.00  0.77           O  
ATOM   1171  CB  VAL A  75       6.103  -7.826  18.758  1.00  0.77           C  
ATOM   1172  CG1 VAL A  75       6.475  -8.992  19.704  1.00  0.77           C  
ATOM   1173  CG2 VAL A  75       5.529  -6.629  19.569  1.00  0.77           C  
ATOM   1174  H   VAL A  75       6.226  -6.405  16.346  1.00  0.77           H  
ATOM   1175  HA  VAL A  75       8.075  -6.968  18.661  1.00  0.77           H  
ATOM   1176  HB  VAL A  75       5.346  -8.197  18.063  1.00  0.77           H  
ATOM   1177 1HG1 VAL A  75       5.593  -9.323  20.252  1.00  0.77           H  
ATOM   1178 2HG1 VAL A  75       6.868  -9.828  19.126  1.00  0.77           H  
ATOM   1179 3HG1 VAL A  75       7.234  -8.664  20.412  1.00  0.77           H  
ATOM   1180 1HG2 VAL A  75       4.657  -6.954  20.123  1.00  0.77           H  
ATOM   1181 2HG2 VAL A  75       6.291  -6.265  20.263  1.00  0.77           H  
ATOM   1182 3HG2 VAL A  75       5.240  -5.821  18.895  1.00  0.77           H  
ATOM   1183  N   SER A  76       9.191  -8.817  17.524  1.00  0.83           N  
ATOM   1184  CA  SER A  76       9.894  -9.885  16.845  1.00  0.83           C  
ATOM   1185  C   SER A  76       9.244 -11.238  17.178  1.00  0.83           C  
ATOM   1186  O   SER A  76       8.705 -11.404  18.273  1.00  0.83           O  
ATOM   1187  CB  SER A  76      11.338  -9.873  17.291  1.00  0.83           C  
ATOM   1188  OG  SER A  76      11.412 -10.198  18.645  1.00  0.83           O  
ATOM   1189  H   SER A  76       9.672  -8.297  18.263  1.00  0.83           H  
ATOM   1190  HA  SER A  76       9.847  -9.669  15.786  1.00  0.83           H  
ATOM   1191 1HB  SER A  76      11.924 -10.576  16.717  1.00  0.83           H  
ATOM   1192 2HB  SER A  76      11.769  -8.881  17.130  1.00  0.83           H  
ATOM   1193  HG  SER A  76      11.162  -9.366  19.112  1.00  0.83           H  
ATOM   1194  N   PRO A  77       9.399 -12.274  16.327  1.00  0.90           N  
ATOM   1195  CA  PRO A  77       8.892 -13.624  16.526  1.00  0.90           C  
ATOM   1196  C   PRO A  77       9.356 -14.301  17.824  1.00  0.90           C  
ATOM   1197  O   PRO A  77       8.709 -15.239  18.308  1.00  0.90           O  
ATOM   1198  CB  PRO A  77       9.469 -14.369  15.320  1.00  0.90           C  
ATOM   1199  CG  PRO A  77       9.677 -13.310  14.278  1.00  0.90           C  
ATOM   1200  CD  PRO A  77      10.082 -12.089  15.023  1.00  0.90           C  
ATOM   1201  HA  PRO A  77       7.806 -13.586  16.461  1.00  0.90           H  
ATOM   1202 1HB  PRO A  77      10.403 -14.879  15.602  1.00  0.90           H  
ATOM   1203 2HB  PRO A  77       8.767 -15.151  14.993  1.00  0.90           H  
ATOM   1204 1HG  PRO A  77      10.436 -13.634  13.546  1.00  0.90           H  
ATOM   1205 2HG  PRO A  77       8.762 -13.137  13.713  1.00  0.90           H  
ATOM   1206 1HD  PRO A  77      11.165 -12.056  15.138  1.00  0.90           H  
ATOM   1207 2HD  PRO A  77       9.679 -11.251  14.445  1.00  0.90           H  
ATOM   1208  N   GLY A  78      10.483 -13.844  18.377  1.00  0.98           N  
ATOM   1209  CA  GLY A  78      11.030 -14.431  19.591  1.00  0.98           C  
ATOM   1210  C   GLY A  78      10.438 -13.884  20.894  1.00  0.98           C  
ATOM   1211  O   GLY A  78      10.787 -14.375  21.970  1.00  0.98           O  
ATOM   1212  H   GLY A  78      10.976 -13.070  17.957  1.00  0.98           H  
ATOM   1213 1HA  GLY A  78      10.883 -15.509  19.556  1.00  0.98           H  
ATOM   1214 2HA  GLY A  78      12.106 -14.270  19.599  1.00  0.98           H  
ATOM   1215  N   LEU A  79       9.556 -12.884  20.820  1.00  1.04           N  
ATOM   1216  CA  LEU A  79       8.986 -12.324  22.043  1.00  1.04           C  
ATOM   1217  C   LEU A  79       7.474 -12.441  22.101  1.00  1.04           C  
ATOM   1218  O   LEU A  79       6.757 -11.821  21.322  1.00  1.04           O  
ATOM   1219  CB  LEU A  79       9.354 -10.852  22.191  1.00  1.04           C  
ATOM   1220  CG  LEU A  79       8.743 -10.183  23.429  1.00  1.04           C  
ATOM   1221  CD1 LEU A  79       9.267 -10.836  24.686  1.00  1.04           C  
ATOM   1222  CD2 LEU A  79       9.090  -8.774  23.434  1.00  1.04           C  
ATOM   1223  H   LEU A  79       9.282 -12.499  19.913  1.00  1.04           H  
ATOM   1224  HA  LEU A  79       9.393 -12.866  22.895  1.00  1.04           H  
ATOM   1225 1HB  LEU A  79      10.437 -10.763  22.252  1.00  1.04           H  
ATOM   1226 2HB  LEU A  79       9.011 -10.315  21.303  1.00  1.04           H  
ATOM   1227  HG  LEU A  79       7.656 -10.297  23.406  1.00  1.04           H  
ATOM   1228 1HD1 LEU A  79       8.829 -10.353  25.557  1.00  1.04           H  
ATOM   1229 2HD1 LEU A  79       9.004 -11.890  24.689  1.00  1.04           H  
ATOM   1230 3HD1 LEU A  79      10.350 -10.734  24.723  1.00  1.04           H  
ATOM   1231 1HD2 LEU A  79       8.644  -8.304  24.307  1.00  1.04           H  
ATOM   1232 2HD2 LEU A  79      10.174  -8.680  23.475  1.00  1.04           H  
ATOM   1233 3HD2 LEU A  79       8.707  -8.313  22.526  1.00  1.04           H  
ATOM   1234  N   ALA A  80       6.971 -13.207  23.060  1.00  1.06           N  
ATOM   1235  CA  ALA A  80       5.534 -13.386  23.143  1.00  1.06           C  
ATOM   1236  C   ALA A  80       4.832 -12.056  23.332  1.00  1.06           C  
ATOM   1237  O   ALA A  80       5.189 -11.275  24.217  1.00  1.06           O  
ATOM   1238  CB  ALA A  80       5.168 -14.307  24.293  1.00  1.06           C  
ATOM   1239  H   ALA A  80       7.590 -13.687  23.701  1.00  1.06           H  
ATOM   1240  HA  ALA A  80       5.194 -13.828  22.205  1.00  1.06           H  
ATOM   1241 1HB  ALA A  80       4.088 -14.444  24.322  1.00  1.06           H  
ATOM   1242 2HB  ALA A  80       5.650 -15.274  24.152  1.00  1.06           H  
ATOM   1243 3HB  ALA A  80       5.503 -13.867  25.233  1.00  1.06           H  
ATOM   1244  N   LEU A  81       3.743 -11.875  22.590  1.00  1.04           N  
ATOM   1245  CA  LEU A  81       2.871 -10.704  22.631  1.00  1.04           C  
ATOM   1246  C   LEU A  81       2.294 -10.551  24.028  1.00  1.04           C  
ATOM   1247  O   LEU A  81       1.955  -9.456  24.471  1.00  1.04           O  
ATOM   1248  CB  LEU A  81       1.753 -10.835  21.592  1.00  1.04           C  
ATOM   1249  CG  LEU A  81       0.995  -9.582  21.271  1.00  1.04           C  
ATOM   1250  CD1 LEU A  81       1.976  -8.558  20.719  1.00  1.04           C  
ATOM   1251  CD2 LEU A  81      -0.092  -9.906  20.250  1.00  1.04           C  
ATOM   1252  H   LEU A  81       3.532 -12.586  21.911  1.00  1.04           H  
ATOM   1253  HA  LEU A  81       3.460  -9.824  22.391  1.00  1.04           H  
ATOM   1254 1HB  LEU A  81       2.182 -11.155  20.661  1.00  1.04           H  
ATOM   1255 2HB  LEU A  81       1.036 -11.592  21.926  1.00  1.04           H  
ATOM   1256  HG  LEU A  81       0.540  -9.174  22.172  1.00  1.04           H  
ATOM   1257 1HD1 LEU A  81       1.432  -7.653  20.477  1.00  1.04           H  
ATOM   1258 2HD1 LEU A  81       2.736  -8.345  21.467  1.00  1.04           H  
ATOM   1259 3HD1 LEU A  81       2.452  -8.941  19.824  1.00  1.04           H  
ATOM   1260 1HD2 LEU A  81      -0.645  -9.001  20.002  1.00  1.04           H  
ATOM   1261 2HD2 LEU A  81       0.349 -10.314  19.349  1.00  1.04           H  
ATOM   1262 3HD2 LEU A  81      -0.777 -10.647  20.674  1.00  1.04           H  
ATOM   1263  N   ALA A  82       2.143 -11.694  24.696  1.00  0.98           N  
ATOM   1264  CA  ALA A  82       1.616 -11.844  26.046  1.00  0.98           C  
ATOM   1265  C   ALA A  82       2.446 -11.099  27.095  1.00  0.98           C  
ATOM   1266  O   ALA A  82       1.947 -10.824  28.187  1.00  0.98           O  
ATOM   1267  CB  ALA A  82       1.559 -13.314  26.412  1.00  0.98           C  
ATOM   1268  H   ALA A  82       2.442 -12.531  24.220  1.00  0.98           H  
ATOM   1269  HA  ALA A  82       0.608 -11.427  26.061  1.00  0.98           H  
ATOM   1270 1HB  ALA A  82       1.134 -13.423  27.409  1.00  0.98           H  
ATOM   1271 2HB  ALA A  82       0.939 -13.847  25.691  1.00  0.98           H  
ATOM   1272 3HB  ALA A  82       2.567 -13.727  26.401  1.00  0.98           H  
ATOM   1273  N   THR A  83       3.714 -10.800  26.793  1.00  0.91           N  
ATOM   1274  CA  THR A  83       4.563 -10.112  27.749  1.00  0.91           C  
ATOM   1275  C   THR A  83       3.827  -8.859  28.238  1.00  0.91           C  
ATOM   1276  O   THR A  83       3.523  -7.986  27.424  1.00  0.91           O  
ATOM   1277  CB  THR A  83       5.882  -9.705  27.072  1.00  0.91           C  
ATOM   1278  OG1 THR A  83       6.525 -10.875  26.579  1.00  0.91           O  
ATOM   1279  CG2 THR A  83       6.802  -8.946  28.010  1.00  0.91           C  
ATOM   1280  H   THR A  83       4.099 -11.032  25.876  1.00  0.91           H  
ATOM   1281  HA  THR A  83       4.795 -10.797  28.549  1.00  0.91           H  
ATOM   1282  HB  THR A  83       5.655  -9.065  26.228  1.00  0.91           H  
ATOM   1283  HG1 THR A  83       6.102 -11.124  25.724  1.00  0.91           H  
ATOM   1284 1HG2 THR A  83       7.712  -8.674  27.478  1.00  0.91           H  
ATOM   1285 2HG2 THR A  83       6.306  -8.051  28.354  1.00  0.91           H  
ATOM   1286 3HG2 THR A  83       7.053  -9.575  28.862  1.00  0.91           H  
ATOM   1287  N   PRO A  84       3.603  -8.683  29.559  1.00  0.83           N  
ATOM   1288  CA  PRO A  84       2.866  -7.578  30.145  1.00  0.83           C  
ATOM   1289  C   PRO A  84       3.278  -6.216  29.622  1.00  0.83           C  
ATOM   1290  O   PRO A  84       2.441  -5.331  29.465  1.00  0.83           O  
ATOM   1291  CB  PRO A  84       3.227  -7.714  31.629  1.00  0.83           C  
ATOM   1292  CG  PRO A  84       3.426  -9.195  31.821  1.00  0.83           C  
ATOM   1293  CD  PRO A  84       4.095  -9.667  30.554  1.00  0.83           C  
ATOM   1294  HA  PRO A  84       1.794  -7.749  29.995  1.00  0.83           H  
ATOM   1295 1HB  PRO A  84       4.127  -7.126  31.857  1.00  0.83           H  
ATOM   1296 2HB  PRO A  84       2.413  -7.314  32.250  1.00  0.83           H  
ATOM   1297 1HG  PRO A  84       4.038  -9.381  32.716  1.00  0.83           H  
ATOM   1298 2HG  PRO A  84       2.457  -9.687  31.991  1.00  0.83           H  
ATOM   1299 1HD  PRO A  84       5.190  -9.644  30.641  1.00  0.83           H  
ATOM   1300 2HD  PRO A  84       3.695 -10.672  30.345  1.00  0.83           H  
ATOM   1301  N   ALA A  85       4.553  -6.024  29.321  1.00  0.77           N  
ATOM   1302  CA  ALA A  85       4.982  -4.729  28.822  1.00  0.77           C  
ATOM   1303  C   ALA A  85       4.319  -4.378  27.486  1.00  0.77           C  
ATOM   1304  O   ALA A  85       4.010  -3.212  27.205  1.00  0.77           O  
ATOM   1305  CB  ALA A  85       6.485  -4.706  28.680  1.00  0.77           C  
ATOM   1306  H   ALA A  85       5.228  -6.761  29.448  1.00  0.77           H  
ATOM   1307  HA  ALA A  85       4.671  -3.994  29.549  1.00  0.77           H  
ATOM   1308 1HB  ALA A  85       6.807  -3.729  28.358  1.00  0.77           H  
ATOM   1309 2HB  ALA A  85       6.945  -4.928  29.643  1.00  0.77           H  
ATOM   1310 3HB  ALA A  85       6.791  -5.450  27.949  1.00  0.77           H  
ATOM   1311  N   LEU A  86       4.111  -5.399  26.658  1.00  0.72           N  
ATOM   1312  CA  LEU A  86       3.550  -5.215  25.335  1.00  0.72           C  
ATOM   1313  C   LEU A  86       2.053  -5.072  25.475  1.00  0.72           C  
ATOM   1314  O   LEU A  86       1.417  -4.294  24.757  1.00  0.72           O  
ATOM   1315  CB  LEU A  86       3.873  -6.421  24.453  1.00  0.72           C  
ATOM   1316  CG  LEU A  86       5.364  -6.679  24.133  1.00  0.72           C  
ATOM   1317  CD1 LEU A  86       5.448  -7.946  23.330  1.00  0.72           C  
ATOM   1318  CD2 LEU A  86       5.963  -5.506  23.377  1.00  0.72           C  
ATOM   1319  H   LEU A  86       4.308  -6.345  26.964  1.00  0.72           H  
ATOM   1320  HA  LEU A  86       3.960  -4.310  24.891  1.00  0.72           H  
ATOM   1321 1HB  LEU A  86       3.498  -7.316  24.958  1.00  0.72           H  
ATOM   1322 2HB  LEU A  86       3.343  -6.336  23.525  1.00  0.72           H  
ATOM   1323  HG  LEU A  86       5.917  -6.829  25.063  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  86       6.459  -8.169  23.100  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  86       5.022  -8.761  23.904  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  86       4.896  -7.823  22.410  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  86       7.013  -5.708  23.156  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  86       5.419  -5.353  22.445  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  86       5.887  -4.620  23.990  1.00  0.72           H  
ATOM   1330  N   GLN A  87       1.492  -5.797  26.444  1.00  0.68           N  
ATOM   1331  CA  GLN A  87       0.058  -5.734  26.684  1.00  0.68           C  
ATOM   1332  C   GLN A  87      -0.327  -4.335  27.156  1.00  0.68           C  
ATOM   1333  O   GLN A  87      -1.369  -3.807  26.764  1.00  0.68           O  
ATOM   1334  CB  GLN A  87      -0.362  -6.805  27.692  1.00  0.68           C  
ATOM   1335  CG  GLN A  87      -0.247  -8.221  27.139  1.00  0.68           C  
ATOM   1336  CD  GLN A  87      -1.261  -8.475  26.010  1.00  0.68           C  
ATOM   1337  OE1 GLN A  87      -2.467  -8.256  26.193  1.00  0.68           O  
ATOM   1338  NE2 GLN A  87      -0.790  -8.918  24.852  1.00  0.68           N  
ATOM   1339  H   GLN A  87       2.086  -6.427  26.989  1.00  0.68           H  
ATOM   1340  HA  GLN A  87      -0.456  -5.932  25.745  1.00  0.68           H  
ATOM   1341 1HB  GLN A  87       0.255  -6.726  28.577  1.00  0.68           H  
ATOM   1342 2HB  GLN A  87      -1.394  -6.638  27.994  1.00  0.68           H  
ATOM   1343 1HG  GLN A  87       0.763  -8.355  26.731  1.00  0.68           H  
ATOM   1344 2HG  GLN A  87      -0.418  -8.944  27.938  1.00  0.68           H  
ATOM   1345 1HE2 GLN A  87      -1.409  -9.094  24.087  1.00  0.68           H  
ATOM   1346 2HE2 GLN A  87       0.213  -9.071  24.743  1.00  0.68           H  
ATOM   1347  N   GLN A  88       0.540  -3.705  27.948  1.00  0.67           N  
ATOM   1348  CA  GLN A  88       0.291  -2.343  28.391  1.00  0.67           C  
ATOM   1349  C   GLN A  88       0.393  -1.374  27.212  1.00  0.67           C  
ATOM   1350  O   GLN A  88      -0.434  -0.469  27.074  1.00  0.67           O  
ATOM   1351  CB  GLN A  88       1.248  -1.975  29.519  1.00  0.67           C  
ATOM   1352  CG  GLN A  88       0.958  -2.722  30.811  1.00  0.67           C  
ATOM   1353  CD  GLN A  88       1.993  -2.502  31.879  1.00  0.67           C  
ATOM   1354  OE1 GLN A  88       2.099  -1.420  32.471  1.00  0.67           O  
ATOM   1355  NE2 GLN A  88       2.773  -3.542  32.140  1.00  0.67           N  
ATOM   1356  H   GLN A  88       1.369  -4.200  28.278  1.00  0.67           H  
ATOM   1357  HA  GLN A  88      -0.723  -2.291  28.784  1.00  0.67           H  
ATOM   1358 1HB  GLN A  88       2.272  -2.217  29.215  1.00  0.67           H  
ATOM   1359 2HB  GLN A  88       1.204  -0.904  29.709  1.00  0.67           H  
ATOM   1360 1HG  GLN A  88      -0.002  -2.383  31.196  1.00  0.67           H  
ATOM   1361 2HG  GLN A  88       0.908  -3.785  30.597  1.00  0.67           H  
ATOM   1362 1HE2 GLN A  88       3.484  -3.475  32.839  1.00  0.67           H  
ATOM   1363 2HE2 GLN A  88       2.643  -4.396  31.622  1.00  0.67           H  
ATOM   1364  N   ALA A  89       1.372  -1.590  26.321  1.00  0.67           N  
ATOM   1365  CA  ALA A  89       1.482  -0.728  25.147  1.00  0.67           C  
ATOM   1366  C   ALA A  89       0.206  -0.823  24.312  1.00  0.67           C  
ATOM   1367  O   ALA A  89      -0.335   0.200  23.869  1.00  0.67           O  
ATOM   1368  CB  ALA A  89       2.704  -1.125  24.341  1.00  0.67           C  
ATOM   1369  H   ALA A  89       2.064  -2.324  26.479  1.00  0.67           H  
ATOM   1370  HA  ALA A  89       1.580   0.295  25.473  1.00  0.67           H  
ATOM   1371 1HB  ALA A  89       2.796  -0.473  23.476  1.00  0.67           H  
ATOM   1372 2HB  ALA A  89       3.593  -1.030  24.965  1.00  0.67           H  
ATOM   1373 3HB  ALA A  89       2.605  -2.153  24.009  1.00  0.67           H  
ATOM   1374  N   HIS A  90      -0.318  -2.039  24.183  1.00  0.68           N  
ATOM   1375  CA  HIS A  90      -1.563  -2.314  23.477  1.00  0.68           C  
ATOM   1376  C   HIS A  90      -2.727  -1.586  24.149  1.00  0.68           C  
ATOM   1377  O   HIS A  90      -3.506  -0.886  23.499  1.00  0.68           O  
ATOM   1378  CB  HIS A  90      -1.818  -3.827  23.426  1.00  0.68           C  
ATOM   1379  CG  HIS A  90      -3.109  -4.248  22.799  1.00  0.68           C  
ATOM   1380  ND1 HIS A  90      -3.339  -4.208  21.439  1.00  0.68           N  
ATOM   1381  CD2 HIS A  90      -4.242  -4.730  23.360  1.00  0.68           C  
ATOM   1382  CE1 HIS A  90      -4.564  -4.648  21.190  1.00  0.68           C  
ATOM   1383  NE2 HIS A  90      -5.132  -4.972  22.338  1.00  0.68           N  
ATOM   1384  H   HIS A  90       0.195  -2.833  24.573  1.00  0.68           H  
ATOM   1385  HA  HIS A  90      -1.485  -1.942  22.452  1.00  0.68           H  
ATOM   1386 1HB  HIS A  90      -1.003  -4.306  22.884  1.00  0.68           H  
ATOM   1387 2HB  HIS A  90      -1.802  -4.227  24.422  1.00  0.68           H  
ATOM   1388  HD1 HIS A  90      -2.704  -3.900  20.735  1.00  0.68           H  
ATOM   1389  HD2 HIS A  90      -4.523  -4.935  24.395  1.00  0.68           H  
ATOM   1390  HE1 HIS A  90      -4.941  -4.694  20.169  1.00  0.68           H  
ATOM   1391  N   ALA A  91      -2.846  -1.758  25.468  1.00  0.70           N  
ATOM   1392  CA  ALA A  91      -3.924  -1.171  26.257  1.00  0.70           C  
ATOM   1393  C   ALA A  91      -3.976   0.347  26.137  1.00  0.70           C  
ATOM   1394  O   ALA A  91      -5.056   0.937  26.146  1.00  0.70           O  
ATOM   1395  CB  ALA A  91      -3.766  -1.551  27.715  1.00  0.70           C  
ATOM   1396  H   ALA A  91      -2.169  -2.348  25.949  1.00  0.70           H  
ATOM   1397  HA  ALA A  91      -4.865  -1.574  25.879  1.00  0.70           H  
ATOM   1398 1HB  ALA A  91      -4.592  -1.140  28.292  1.00  0.70           H  
ATOM   1399 2HB  ALA A  91      -3.755  -2.636  27.808  1.00  0.70           H  
ATOM   1400 3HB  ALA A  91      -2.827  -1.146  28.085  1.00  0.70           H  
ATOM   1401  N   ARG A  92      -2.812   0.988  25.996  1.00  0.73           N  
ATOM   1402  CA  ARG A  92      -2.771   2.440  25.890  1.00  0.73           C  
ATOM   1403  C   ARG A  92      -2.990   2.952  24.456  1.00  0.73           C  
ATOM   1404  O   ARG A  92      -2.932   4.161  24.221  1.00  0.73           O  
ATOM   1405  CB  ARG A  92      -1.467   3.011  26.424  1.00  0.73           C  
ATOM   1406  CG  ARG A  92      -1.229   2.820  27.942  1.00  0.73           C  
ATOM   1407  CD  ARG A  92      -0.042   3.600  28.397  1.00  0.73           C  
ATOM   1408  NE  ARG A  92       0.407   3.258  29.763  1.00  0.73           N  
ATOM   1409  CZ  ARG A  92       1.595   3.661  30.314  1.00  0.73           C  
ATOM   1410  NH1 ARG A  92       2.436   4.404  29.655  1.00  0.73           N  
ATOM   1411  NH2 ARG A  92       1.949   3.309  31.527  1.00  0.73           N  
ATOM   1412  H   ARG A  92      -1.938   0.457  26.022  1.00  0.73           H  
ATOM   1413  HA  ARG A  92      -3.573   2.839  26.509  1.00  0.73           H  
ATOM   1414 1HB  ARG A  92      -0.632   2.522  25.907  1.00  0.73           H  
ATOM   1415 2HB  ARG A  92      -1.412   4.074  26.202  1.00  0.73           H  
ATOM   1416 1HG  ARG A  92      -2.103   3.155  28.496  1.00  0.73           H  
ATOM   1417 2HG  ARG A  92      -1.048   1.765  28.150  1.00  0.73           H  
ATOM   1418 1HD  ARG A  92       0.741   3.462  27.724  1.00  0.73           H  
ATOM   1419 2HD  ARG A  92      -0.310   4.654  28.396  1.00  0.73           H  
ATOM   1420  HE  ARG A  92      -0.198   2.675  30.325  1.00  0.73           H  
ATOM   1421 1HH1 ARG A  92       2.234   4.705  28.716  1.00  0.73           H  
ATOM   1422 2HH1 ARG A  92       3.327   4.653  30.124  1.00  0.73           H  
ATOM   1423 1HH2 ARG A  92       1.352   2.729  32.096  1.00  0.73           H  
ATOM   1424 2HH2 ARG A  92       2.872   3.646  31.872  1.00  0.73           H  
ATOM   1425  N   GLY A  93      -3.245   2.051  23.499  1.00  0.76           N  
ATOM   1426  CA  GLY A  93      -3.511   2.457  22.122  1.00  0.76           C  
ATOM   1427  C   GLY A  93      -2.354   2.358  21.123  1.00  0.76           C  
ATOM   1428  O   GLY A  93      -2.467   2.883  20.014  1.00  0.76           O  
ATOM   1429  H   GLY A  93      -3.286   1.056  23.720  1.00  0.76           H  
ATOM   1430 1HA  GLY A  93      -4.334   1.846  21.752  1.00  0.76           H  
ATOM   1431 2HA  GLY A  93      -3.881   3.480  22.129  1.00  0.76           H  
ATOM   1432  N   VAL A  94      -1.250   1.706  21.482  1.00  0.78           N  
ATOM   1433  CA  VAL A  94      -0.135   1.580  20.541  1.00  0.78           C  
ATOM   1434  C   VAL A  94      -0.429   0.418  19.606  1.00  0.78           C  
ATOM   1435  O   VAL A  94      -0.856  -0.642  20.064  1.00  0.78           O  
ATOM   1436  CB  VAL A  94       1.180   1.293  21.273  1.00  0.78           C  
ATOM   1437  CG1 VAL A  94       2.332   1.116  20.287  1.00  0.78           C  
ATOM   1438  CG2 VAL A  94       1.465   2.372  22.247  1.00  0.78           C  
ATOM   1439  H   VAL A  94      -1.164   1.270  22.401  1.00  0.78           H  
ATOM   1440  HA  VAL A  94      -0.036   2.499  19.959  1.00  0.78           H  
ATOM   1441  HB  VAL A  94       1.086   0.356  21.797  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  94       3.234   0.898  20.847  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  94       2.124   0.302  19.602  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  94       2.471   2.036  19.724  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  94       2.379   2.125  22.743  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  94       1.570   3.317  21.737  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  94       0.652   2.443  22.973  1.00  0.78           H  
ATOM   1448  N   LYS A  95      -0.261   0.598  18.300  1.00  0.80           N  
ATOM   1449  CA  LYS A  95      -0.534  -0.540  17.424  1.00  0.80           C  
ATOM   1450  C   LYS A  95       0.630  -1.504  17.429  1.00  0.80           C  
ATOM   1451  O   LYS A  95       1.767  -1.102  17.187  1.00  0.80           O  
ATOM   1452  CB  LYS A  95      -0.845  -0.113  15.989  1.00  0.80           C  
ATOM   1453  CG  LYS A  95      -1.090  -1.310  15.005  1.00  0.80           C  
ATOM   1454  CD  LYS A  95      -2.375  -2.054  15.355  1.00  0.80           C  
ATOM   1455  CE  LYS A  95      -2.734  -3.220  14.381  1.00  0.80           C  
ATOM   1456  NZ  LYS A  95      -1.765  -4.396  14.411  1.00  0.80           N  
ATOM   1457  H   LYS A  95       0.102   1.486  17.938  1.00  0.80           H  
ATOM   1458  HA  LYS A  95      -1.404  -1.072  17.809  1.00  0.80           H  
ATOM   1459 1HB  LYS A  95      -1.727   0.526  15.980  1.00  0.80           H  
ATOM   1460 2HB  LYS A  95      -0.022   0.465  15.606  1.00  0.80           H  
ATOM   1461 1HG  LYS A  95      -1.161  -0.934  13.985  1.00  0.80           H  
ATOM   1462 2HG  LYS A  95      -0.251  -2.010  15.053  1.00  0.80           H  
ATOM   1463 1HD  LYS A  95      -2.273  -2.476  16.353  1.00  0.80           H  
ATOM   1464 2HD  LYS A  95      -3.203  -1.348  15.369  1.00  0.80           H  
ATOM   1465 1HE  LYS A  95      -3.711  -3.591  14.685  1.00  0.80           H  
ATOM   1466 2HE  LYS A  95      -2.801  -2.847  13.361  1.00  0.80           H  
ATOM   1467 1HZ  LYS A  95      -2.157  -5.124  13.789  1.00  0.80           H  
ATOM   1468 2HZ  LYS A  95      -0.804  -4.144  14.094  1.00  0.80           H  
ATOM   1469 3HZ  LYS A  95      -1.700  -4.792  15.342  1.00  0.80           H  
ATOM   1470  N   LEU A  96       0.354  -2.772  17.734  1.00  0.81           N  
ATOM   1471  CA  LEU A  96       1.407  -3.777  17.745  1.00  0.81           C  
ATOM   1472  C   LEU A  96       1.320  -4.649  16.501  1.00  0.81           C  
ATOM   1473  O   LEU A  96       0.240  -5.152  16.158  1.00  0.81           O  
ATOM   1474  CB  LEU A  96       1.347  -4.638  19.016  1.00  0.81           C  
ATOM   1475  CG  LEU A  96       2.042  -3.992  20.292  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96       1.283  -2.752  20.753  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96       2.113  -4.977  21.417  1.00  0.81           C  
ATOM   1478  H   LEU A  96      -0.594  -3.033  17.957  1.00  0.81           H  
ATOM   1479  HA  LEU A  96       2.357  -3.266  17.744  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96       0.307  -4.837  19.262  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96       1.846  -5.587  18.812  1.00  0.81           H  
ATOM   1482  HG  LEU A  96       3.046  -3.699  20.022  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96       1.773  -2.312  21.613  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96       1.264  -2.034  19.970  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96       0.267  -3.020  21.024  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96       2.605  -4.506  22.266  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96       1.110  -5.288  21.711  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96       2.686  -5.833  21.102  1.00  0.81           H  
ATOM   1489  N   SER A  97       2.456  -4.794  15.823  1.00  0.81           N  
ATOM   1490  CA  SER A  97       2.557  -5.561  14.574  1.00  0.81           C  
ATOM   1491  C   SER A  97       3.825  -6.420  14.513  1.00  0.81           C  
ATOM   1492  O   SER A  97       4.849  -6.050  15.076  1.00  0.81           O  
ATOM   1493  CB  SER A  97       2.550  -4.586  13.401  1.00  0.81           C  
ATOM   1494  OG  SER A  97       1.317  -3.857  13.319  1.00  0.81           O  
ATOM   1495  H   SER A  97       3.284  -4.322  16.196  1.00  0.81           H  
ATOM   1496  HA  SER A  97       1.693  -6.223  14.497  1.00  0.81           H  
ATOM   1497 1HB  SER A  97       3.373  -3.885  13.538  1.00  0.81           H  
ATOM   1498 2HB  SER A  97       2.731  -5.120  12.465  1.00  0.81           H  
ATOM   1499  HG  SER A  97       0.887  -4.178  12.486  1.00  0.81           H  
ATOM   1500  N   GLY A  98       3.773  -7.537  13.806  1.00  0.80           N  
ATOM   1501  CA  GLY A  98       4.981  -8.337  13.592  1.00  0.80           C  
ATOM   1502  C   GLY A  98       5.758  -7.905  12.343  1.00  0.80           C  
ATOM   1503  O   GLY A  98       5.380  -6.946  11.651  1.00  0.80           O  
ATOM   1504  H   GLY A  98       2.874  -7.853  13.442  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98       5.625  -8.273  14.470  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98       4.697  -9.384  13.492  1.00  0.80           H  
ATOM   1507  N   ASP A  99       6.816  -8.661  12.024  1.00  0.79           N  
ATOM   1508  CA  ASP A  99       7.672  -8.357  10.876  1.00  0.79           C  
ATOM   1509  C   ASP A  99       6.980  -8.713   9.578  1.00  0.79           C  
ATOM   1510  O   ASP A  99       6.883  -7.888   8.671  1.00  0.79           O  
ATOM   1511  CB  ASP A  99       9.027  -9.079  10.978  1.00  0.79           C  
ATOM   1512  CG  ASP A  99       8.961 -10.687  11.118  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99       7.882 -11.251  11.311  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99      10.017 -11.304  11.013  1.00  0.79           O  
ATOM   1515  H   ASP A  99       7.051  -9.438  12.627  1.00  0.79           H  
ATOM   1516  HA  ASP A  99       7.866  -7.282  10.867  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99       9.619  -8.846  10.100  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99       9.573  -8.686  11.838  1.00  0.79           H  
ATOM   1519  N   ILE A 100       6.382  -9.892   9.548  1.00  0.79           N  
ATOM   1520  CA  ILE A 100       5.675 -10.332   8.361  1.00  0.79           C  
ATOM   1521  C   ILE A 100       4.566  -9.367   7.968  1.00  0.79           C  
ATOM   1522  O   ILE A 100       4.343  -9.166   6.779  1.00  0.79           O  
ATOM   1523  CB  ILE A 100       5.112 -11.746   8.463  1.00  0.79           C  
ATOM   1524  CG1 ILE A 100       6.251 -12.731   8.478  1.00  0.79           C  
ATOM   1525  CG2 ILE A 100       4.205 -12.010   7.273  1.00  0.79           C  
ATOM   1526  CD1 ILE A 100       5.817 -14.115   8.774  1.00  0.79           C  
ATOM   1527  H   ILE A 100       6.525 -10.515  10.345  1.00  0.79           H  
ATOM   1528  HA  ILE A 100       6.397 -10.360   7.549  1.00  0.79           H  
ATOM   1529  HB  ILE A 100       4.549 -11.859   9.391  1.00  0.79           H  
ATOM   1530 1HG1 ILE A 100       6.738 -12.708   7.518  1.00  0.79           H  
ATOM   1531 2HG1 ILE A 100       6.974 -12.424   9.235  1.00  0.79           H  
ATOM   1532 1HG2 ILE A 100       3.809 -13.020   7.341  1.00  0.79           H  
ATOM   1533 2HG2 ILE A 100       3.384 -11.291   7.278  1.00  0.79           H  
ATOM   1534 3HG2 ILE A 100       4.773 -11.905   6.349  1.00  0.79           H  
ATOM   1535 1HD1 ILE A 100       6.674 -14.791   8.762  1.00  0.79           H  
ATOM   1536 2HD1 ILE A 100       5.339 -14.155   9.733  1.00  0.79           H  
ATOM   1537 3HD1 ILE A 100       5.120 -14.403   8.016  1.00  0.79           H  
ATOM   1538  N   GLU A 101       3.821  -8.807   8.924  1.00  0.79           N  
ATOM   1539  CA  GLU A 101       2.802  -7.838   8.521  1.00  0.79           C  
ATOM   1540  C   GLU A 101       3.449  -6.689   7.753  1.00  0.79           C  
ATOM   1541  O   GLU A 101       2.948  -6.279   6.704  1.00  0.79           O  
ATOM   1542  CB  GLU A 101       2.068  -7.247   9.712  1.00  0.79           C  
ATOM   1543  CG  GLU A 101       0.946  -6.288   9.327  1.00  0.79           C  
ATOM   1544  CD  GLU A 101       0.257  -5.718  10.512  1.00  0.79           C  
ATOM   1545  OE1 GLU A 101      -0.443  -6.432  11.190  1.00  0.79           O  
ATOM   1546  OE2 GLU A 101       0.456  -4.552  10.780  1.00  0.79           O  
ATOM   1547  H   GLU A 101       3.996  -9.012   9.898  1.00  0.79           H  
ATOM   1548  HA  GLU A 101       2.087  -8.330   7.861  1.00  0.79           H  
ATOM   1549 1HB  GLU A 101       1.667  -8.033  10.319  1.00  0.79           H  
ATOM   1550 2HB  GLU A 101       2.778  -6.698  10.333  1.00  0.79           H  
ATOM   1551 1HG  GLU A 101       1.363  -5.475   8.731  1.00  0.79           H  
ATOM   1552 2HG  GLU A 101       0.224  -6.823   8.708  1.00  0.79           H  
ATOM   1553  N   LEU A 102       4.574  -6.160   8.263  1.00  0.79           N  
ATOM   1554  CA  LEU A 102       5.232  -5.078   7.533  1.00  0.79           C  
ATOM   1555  C   LEU A 102       5.544  -5.562   6.115  1.00  0.79           C  
ATOM   1556  O   LEU A 102       5.274  -4.863   5.134  1.00  0.79           O  
ATOM   1557  CB  LEU A 102       6.510  -4.588   8.204  1.00  0.79           C  
ATOM   1558  CG  LEU A 102       7.104  -3.346   7.530  1.00  0.79           C  
ATOM   1559  CD1 LEU A 102       8.021  -2.637   8.497  1.00  0.79           C  
ATOM   1560  CD2 LEU A 102       7.819  -3.764   6.265  1.00  0.79           C  
ATOM   1561  H   LEU A 102       4.961  -6.505   9.149  1.00  0.79           H  
ATOM   1562  HA  LEU A 102       4.544  -4.237   7.465  1.00  0.79           H  
ATOM   1563 1HB  LEU A 102       6.297  -4.355   9.243  1.00  0.79           H  
ATOM   1564 2HB  LEU A 102       7.249  -5.378   8.176  1.00  0.79           H  
ATOM   1565  HG  LEU A 102       6.300  -2.660   7.269  1.00  0.79           H  
ATOM   1566 1HD1 LEU A 102       8.433  -1.759   8.042  1.00  0.79           H  
ATOM   1567 2HD1 LEU A 102       7.476  -2.353   9.382  1.00  0.79           H  
ATOM   1568 3HD1 LEU A 102       8.803  -3.291   8.759  1.00  0.79           H  
ATOM   1569 1HD2 LEU A 102       8.216  -2.915   5.779  1.00  0.79           H  
ATOM   1570 2HD2 LEU A 102       8.600  -4.428   6.514  1.00  0.79           H  
ATOM   1571 3HD2 LEU A 102       7.134  -4.257   5.595  1.00  0.79           H  
ATOM   1572  N   PHE A 103       6.128  -6.757   6.011  1.00  0.80           N  
ATOM   1573  CA  PHE A 103       6.436  -7.315   4.703  1.00  0.80           C  
ATOM   1574  C   PHE A 103       5.228  -7.318   3.807  1.00  0.80           C  
ATOM   1575  O   PHE A 103       5.291  -6.795   2.700  1.00  0.80           O  
ATOM   1576  CB  PHE A 103       6.936  -8.745   4.844  1.00  0.80           C  
ATOM   1577  CG  PHE A 103       6.952  -9.564   3.614  1.00  0.80           C  
ATOM   1578  CD1 PHE A 103       7.934  -9.489   2.659  1.00  0.80           C  
ATOM   1579  CD2 PHE A 103       5.921 -10.469   3.439  1.00  0.80           C  
ATOM   1580  CE1 PHE A 103       7.877 -10.300   1.544  1.00  0.80           C  
ATOM   1581  CE2 PHE A 103       5.866 -11.270   2.351  1.00  0.80           C  
ATOM   1582  CZ  PHE A 103       6.836 -11.192   1.403  1.00  0.80           C  
ATOM   1583  H   PHE A 103       6.334  -7.280   6.865  1.00  0.80           H  
ATOM   1584  HA  PHE A 103       7.212  -6.709   4.244  1.00  0.80           H  
ATOM   1585 1HB  PHE A 103       7.925  -8.724   5.214  1.00  0.80           H  
ATOM   1586 2HB  PHE A 103       6.355  -9.258   5.559  1.00  0.80           H  
ATOM   1587  HD1 PHE A 103       8.752  -8.794   2.791  1.00  0.80           H  
ATOM   1588  HD2 PHE A 103       5.142 -10.536   4.204  1.00  0.80           H  
ATOM   1589  HE1 PHE A 103       8.652 -10.243   0.781  1.00  0.80           H  
ATOM   1590  HE2 PHE A 103       5.051 -11.975   2.243  1.00  0.80           H  
ATOM   1591  HZ  PHE A 103       6.780 -11.834   0.550  1.00  0.80           H  
ATOM   1592  N   ALA A 104       4.114  -7.837   4.299  1.00  0.81           N  
ATOM   1593  CA  ALA A 104       2.902  -7.933   3.515  1.00  0.81           C  
ATOM   1594  C   ALA A 104       2.445  -6.570   3.015  1.00  0.81           C  
ATOM   1595  O   ALA A 104       1.960  -6.444   1.886  1.00  0.81           O  
ATOM   1596  CB  ALA A 104       1.825  -8.544   4.362  1.00  0.81           C  
ATOM   1597  H   ALA A 104       4.122  -8.212   5.245  1.00  0.81           H  
ATOM   1598  HA  ALA A 104       3.100  -8.565   2.651  1.00  0.81           H  
ATOM   1599 1HB  ALA A 104       0.938  -8.613   3.785  1.00  0.81           H  
ATOM   1600 2HB  ALA A 104       2.139  -9.526   4.705  1.00  0.81           H  
ATOM   1601 3HB  ALA A 104       1.647  -7.903   5.221  1.00  0.81           H  
ATOM   1602  N   ARG A 105       2.616  -5.543   3.849  1.00  0.82           N  
ATOM   1603  CA  ARG A 105       2.249  -4.180   3.495  1.00  0.82           C  
ATOM   1604  C   ARG A 105       3.129  -3.588   2.393  1.00  0.82           C  
ATOM   1605  O   ARG A 105       2.699  -2.664   1.702  1.00  0.82           O  
ATOM   1606  CB  ARG A 105       2.292  -3.280   4.717  1.00  0.82           C  
ATOM   1607  CG  ARG A 105       1.219  -3.544   5.775  1.00  0.82           C  
ATOM   1608  CD  ARG A 105      -0.151  -3.124   5.312  1.00  0.82           C  
ATOM   1609  NE  ARG A 105      -0.174  -1.713   4.866  1.00  0.82           N  
ATOM   1610  CZ  ARG A 105      -1.261  -1.038   4.389  1.00  0.82           C  
ATOM   1611  NH1 ARG A 105      -2.446  -1.604   4.338  1.00  0.82           N  
ATOM   1612  NH2 ARG A 105      -1.136   0.214   3.959  1.00  0.82           N  
ATOM   1613  H   ARG A 105       2.997  -5.725   4.780  1.00  0.82           H  
ATOM   1614  HA  ARG A 105       1.222  -4.199   3.135  1.00  0.82           H  
ATOM   1615 1HB  ARG A 105       3.255  -3.383   5.206  1.00  0.82           H  
ATOM   1616 2HB  ARG A 105       2.201  -2.240   4.405  1.00  0.82           H  
ATOM   1617 1HG  ARG A 105       1.173  -4.622   5.941  1.00  0.82           H  
ATOM   1618 2HG  ARG A 105       1.469  -3.072   6.709  1.00  0.82           H  
ATOM   1619 1HD  ARG A 105      -0.481  -3.759   4.490  1.00  0.82           H  
ATOM   1620 2HD  ARG A 105      -0.837  -3.225   6.147  1.00  0.82           H  
ATOM   1621  HE  ARG A 105       0.703  -1.221   4.878  1.00  0.82           H  
ATOM   1622 1HH1 ARG A 105      -2.590  -2.559   4.672  1.00  0.82           H  
ATOM   1623 2HH1 ARG A 105      -3.235  -1.088   3.980  1.00  0.82           H  
ATOM   1624 1HH2 ARG A 105      -0.235   0.673   3.959  1.00  0.82           H  
ATOM   1625 2HH2 ARG A 105      -1.945   0.707   3.610  1.00  0.82           H  
ATOM   1626  N   TYR A 106       4.366  -4.073   2.260  1.00  0.82           N  
ATOM   1627  CA  TYR A 106       5.292  -3.598   1.234  1.00  0.82           C  
ATOM   1628  C   TYR A 106       5.588  -4.591   0.109  1.00  0.82           C  
ATOM   1629  O   TYR A 106       6.213  -4.229  -0.890  1.00  0.82           O  
ATOM   1630  CB  TYR A 106       6.582  -3.123   1.882  1.00  0.82           C  
ATOM   1631  CG  TYR A 106       6.452  -1.822   2.629  1.00  0.82           C  
ATOM   1632  CD1 TYR A 106       6.081  -1.753   3.960  1.00  0.82           C  
ATOM   1633  CD2 TYR A 106       6.760  -0.666   1.939  1.00  0.82           C  
ATOM   1634  CE1 TYR A 106       6.018  -0.523   4.587  1.00  0.82           C  
ATOM   1635  CE2 TYR A 106       6.706   0.548   2.558  1.00  0.82           C  
ATOM   1636  CZ  TYR A 106       6.341   0.630   3.865  1.00  0.82           C  
ATOM   1637  OH  TYR A 106       6.316   1.850   4.450  1.00  0.82           O  
ATOM   1638  H   TYR A 106       4.679  -4.822   2.884  1.00  0.82           H  
ATOM   1639  HA  TYR A 106       4.835  -2.731   0.759  1.00  0.82           H  
ATOM   1640 1HB  TYR A 106       6.918  -3.886   2.592  1.00  0.82           H  
ATOM   1641 2HB  TYR A 106       7.356  -3.014   1.127  1.00  0.82           H  
ATOM   1642  HD1 TYR A 106       5.842  -2.650   4.504  1.00  0.82           H  
ATOM   1643  HD2 TYR A 106       7.062  -0.725   0.893  1.00  0.82           H  
ATOM   1644  HE1 TYR A 106       5.728  -0.465   5.629  1.00  0.82           H  
ATOM   1645  HE2 TYR A 106       6.963   1.454   2.006  1.00  0.82           H  
ATOM   1646  HH  TYR A 106       6.752   2.495   3.872  1.00  0.82           H  
ATOM   1647  N   ALA A 107       5.177  -5.842   0.264  1.00  0.80           N  
ATOM   1648  CA  ALA A 107       5.439  -6.838  -0.759  1.00  0.80           C  
ATOM   1649  C   ALA A 107       4.733  -6.424  -2.039  1.00  0.80           C  
ATOM   1650  O   ALA A 107       3.608  -5.924  -2.004  1.00  0.80           O  
ATOM   1651  CB  ALA A 107       4.983  -8.218  -0.296  1.00  0.80           C  
ATOM   1652  H   ALA A 107       4.700  -6.115   1.116  1.00  0.80           H  
ATOM   1653  HA  ALA A 107       6.509  -6.864  -0.956  1.00  0.80           H  
ATOM   1654 1HB  ALA A 107       5.192  -8.957  -1.071  1.00  0.80           H  
ATOM   1655 2HB  ALA A 107       5.515  -8.484   0.615  1.00  0.80           H  
ATOM   1656 3HB  ALA A 107       3.913  -8.197  -0.095  1.00  0.80           H  
ATOM   1657  N   LYS A 108       5.377  -6.664  -3.177  1.00  0.76           N  
ATOM   1658  CA  LYS A 108       4.771  -6.361  -4.471  1.00  0.76           C  
ATOM   1659  C   LYS A 108       4.359  -7.652  -5.167  1.00  0.76           C  
ATOM   1660  O   LYS A 108       3.309  -7.734  -5.803  1.00  0.76           O  
ATOM   1661  CB  LYS A 108       5.756  -5.561  -5.325  1.00  0.76           C  
ATOM   1662  CG  LYS A 108       6.065  -4.205  -4.726  1.00  0.76           C  
ATOM   1663  CD  LYS A 108       7.027  -3.373  -5.551  1.00  0.76           C  
ATOM   1664  CE  LYS A 108       7.351  -2.056  -4.832  1.00  0.76           C  
ATOM   1665  NZ  LYS A 108       8.317  -1.228  -5.593  1.00  0.76           N  
ATOM   1666  H   LYS A 108       6.307  -7.048  -3.139  1.00  0.76           H  
ATOM   1667  HA  LYS A 108       3.875  -5.760  -4.311  1.00  0.76           H  
ATOM   1668 1HB  LYS A 108       6.693  -6.112  -5.429  1.00  0.76           H  
ATOM   1669 2HB  LYS A 108       5.343  -5.412  -6.322  1.00  0.76           H  
ATOM   1670 1HG  LYS A 108       5.137  -3.671  -4.669  1.00  0.76           H  
ATOM   1671 2HG  LYS A 108       6.462  -4.321  -3.715  1.00  0.76           H  
ATOM   1672 1HD  LYS A 108       7.964  -3.924  -5.707  1.00  0.76           H  
ATOM   1673 2HD  LYS A 108       6.589  -3.152  -6.522  1.00  0.76           H  
ATOM   1674 1HE  LYS A 108       6.443  -1.489  -4.686  1.00  0.76           H  
ATOM   1675 2HE  LYS A 108       7.782  -2.289  -3.858  1.00  0.76           H  
ATOM   1676 1HZ  LYS A 108       8.526  -0.384  -5.094  1.00  0.76           H  
ATOM   1677 2HZ  LYS A 108       9.181  -1.762  -5.726  1.00  0.76           H  
ATOM   1678 3HZ  LYS A 108       7.941  -1.000  -6.493  1.00  0.76           H  
ATOM   1679  N   ALA A 109       5.206  -8.662  -5.043  1.00  0.72           N  
ATOM   1680  CA  ALA A 109       4.957  -9.961  -5.638  1.00  0.72           C  
ATOM   1681  C   ALA A 109       3.900 -10.687  -4.814  1.00  0.72           C  
ATOM   1682  O   ALA A 109       3.725 -10.359  -3.640  1.00  0.72           O  
ATOM   1683  CB  ALA A 109       6.231 -10.784  -5.688  1.00  0.72           C  
ATOM   1684  H   ALA A 109       6.057  -8.527  -4.524  1.00  0.72           H  
ATOM   1685  HA  ALA A 109       4.584  -9.793  -6.644  1.00  0.72           H  
ATOM   1686 1HB  ALA A 109       6.040 -11.731  -6.120  1.00  0.72           H  
ATOM   1687 2HB  ALA A 109       6.970 -10.261  -6.271  1.00  0.72           H  
ATOM   1688 3HB  ALA A 109       6.597 -10.938  -4.722  1.00  0.72           H  
ATOM   1689  N   PRO A 110       3.172 -11.651  -5.390  1.00  0.67           N  
ATOM   1690  CA  PRO A 110       2.246 -12.519  -4.699  1.00  0.67           C  
ATOM   1691  C   PRO A 110       3.007 -13.346  -3.688  1.00  0.67           C  
ATOM   1692  O   PRO A 110       4.190 -13.627  -3.890  1.00  0.67           O  
ATOM   1693  CB  PRO A 110       1.670 -13.365  -5.838  1.00  0.67           C  
ATOM   1694  CG  PRO A 110       2.637 -13.224  -6.981  1.00  0.67           C  
ATOM   1695  CD  PRO A 110       3.179 -11.836  -6.849  1.00  0.67           C  
ATOM   1696  HA  PRO A 110       1.468 -11.914  -4.208  1.00  0.67           H  
ATOM   1697 1HB  PRO A 110       1.583 -14.409  -5.504  1.00  0.67           H  
ATOM   1698 2HB  PRO A 110       0.653 -13.031  -6.089  1.00  0.67           H  
ATOM   1699 1HG  PRO A 110       3.425 -13.983  -6.924  1.00  0.67           H  
ATOM   1700 2HG  PRO A 110       2.114 -13.390  -7.934  1.00  0.67           H  
ATOM   1701 1HD  PRO A 110       4.153 -11.811  -7.279  1.00  0.67           H  
ATOM   1702 2HD  PRO A 110       2.507 -11.106  -7.324  1.00  0.67           H  
ATOM   1703  N   VAL A 111       2.338 -13.697  -2.597  1.00  0.64           N  
ATOM   1704  CA  VAL A 111       2.975 -14.451  -1.527  1.00  0.64           C  
ATOM   1705  C   VAL A 111       2.285 -15.790  -1.228  1.00  0.64           C  
ATOM   1706  O   VAL A 111       1.053 -15.856  -1.154  1.00  0.64           O  
ATOM   1707  CB  VAL A 111       2.986 -13.581  -0.235  1.00  0.64           C  
ATOM   1708  CG1 VAL A 111       3.647 -14.364   0.932  1.00  0.64           C  
ATOM   1709  CG2 VAL A 111       3.666 -12.244  -0.505  1.00  0.64           C  
ATOM   1710  H   VAL A 111       1.374 -13.415  -2.503  1.00  0.64           H  
ATOM   1711  HA  VAL A 111       4.000 -14.647  -1.816  1.00  0.64           H  
ATOM   1712  HB  VAL A 111       1.997 -13.374   0.051  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 111       3.623 -13.760   1.833  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 111       3.102 -15.285   1.116  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 111       4.683 -14.600   0.677  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 111       3.638 -11.634   0.389  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 111       4.668 -12.403  -0.785  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 111       3.149 -11.715  -1.306  1.00  0.64           H  
ATOM   1719  N   ILE A 112       3.069 -16.854  -1.070  1.00  0.62           N  
ATOM   1720  CA  ILE A 112       2.498 -18.123  -0.634  1.00  0.62           C  
ATOM   1721  C   ILE A 112       2.865 -18.326   0.826  1.00  0.62           C  
ATOM   1722  O   ILE A 112       4.046 -18.387   1.171  1.00  0.62           O  
ATOM   1723  CB  ILE A 112       2.994 -19.324  -1.422  1.00  0.62           C  
ATOM   1724  CG1 ILE A 112       2.672 -19.183  -2.842  1.00  0.62           C  
ATOM   1725  CG2 ILE A 112       2.344 -20.547  -0.898  1.00  0.62           C  
ATOM   1726  CD1 ILE A 112       3.270 -20.262  -3.670  1.00  0.62           C  
ATOM   1727  H   ILE A 112       4.068 -16.763  -1.228  1.00  0.62           H  
ATOM   1728  HA  ILE A 112       1.419 -18.079  -0.723  1.00  0.62           H  
ATOM   1729  HB  ILE A 112       4.069 -19.406  -1.326  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 112       1.598 -19.193  -2.964  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 112       3.046 -18.231  -3.178  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 112       2.694 -21.411  -1.449  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 112       2.575 -20.668   0.151  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 112       1.268 -20.439  -1.017  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 112       3.030 -20.132  -4.695  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 112       4.335 -20.238  -3.562  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 112       2.882 -21.222  -3.339  1.00  0.62           H  
ATOM   1738  N   ALA A 113       1.859 -18.392   1.682  1.00  0.62           N  
ATOM   1739  CA  ALA A 113       2.103 -18.485   3.115  1.00  0.62           C  
ATOM   1740  C   ALA A 113       1.769 -19.869   3.657  1.00  0.62           C  
ATOM   1741  O   ALA A 113       0.638 -20.348   3.522  1.00  0.62           O  
ATOM   1742  CB  ALA A 113       1.304 -17.411   3.816  1.00  0.62           C  
ATOM   1743  H   ALA A 113       0.907 -18.373   1.315  1.00  0.62           H  
ATOM   1744  HA  ALA A 113       3.165 -18.312   3.298  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113       1.472 -17.416   4.857  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113       1.594 -16.439   3.417  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113       0.242 -17.575   3.628  1.00  0.62           H  
ATOM   1748  N   ILE A 114       2.752 -20.485   4.301  1.00  0.64           N  
ATOM   1749  CA  ILE A 114       2.607 -21.822   4.851  1.00  0.64           C  
ATOM   1750  C   ILE A 114       2.793 -21.917   6.362  1.00  0.64           C  
ATOM   1751  O   ILE A 114       3.837 -21.513   6.888  1.00  0.64           O  
ATOM   1752  CB  ILE A 114       3.655 -22.760   4.212  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114       3.535 -22.785   2.675  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114       3.564 -24.176   4.786  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114       4.496 -21.847   1.975  1.00  0.64           C  
ATOM   1756  H   ILE A 114       3.665 -20.027   4.367  1.00  0.64           H  
ATOM   1757  HA  ILE A 114       1.607 -22.177   4.626  1.00  0.64           H  
ATOM   1758  HB  ILE A 114       4.651 -22.362   4.438  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114       3.737 -23.789   2.338  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114       2.527 -22.515   2.384  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114       4.341 -24.793   4.341  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114       3.704 -24.147   5.862  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114       2.597 -24.604   4.568  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114       4.374 -21.933   0.899  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114       4.305 -20.819   2.283  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114       5.508 -22.109   2.243  1.00  0.64           H  
ATOM   1767  N   THR A 115       1.814 -22.498   7.056  1.00  0.68           N  
ATOM   1768  CA  THR A 115       1.996 -22.735   8.481  1.00  0.68           C  
ATOM   1769  C   THR A 115       1.505 -24.151   8.827  1.00  0.68           C  
ATOM   1770  O   THR A 115       1.256 -24.954   7.935  1.00  0.68           O  
ATOM   1771  CB  THR A 115       1.347 -21.665   9.378  1.00  0.68           C  
ATOM   1772  OG1 THR A 115       1.814 -21.861  10.714  1.00  0.68           O  
ATOM   1773  CG2 THR A 115      -0.108 -21.745   9.357  1.00  0.68           C  
ATOM   1774  H   THR A 115       0.943 -22.762   6.589  1.00  0.68           H  
ATOM   1775  HA  THR A 115       3.059 -22.687   8.696  1.00  0.68           H  
ATOM   1776  HB  THR A 115       1.660 -20.682   9.038  1.00  0.68           H  
ATOM   1777  HG1 THR A 115       2.714 -21.422  10.765  1.00  0.68           H  
ATOM   1778 1HG2 THR A 115      -0.539 -20.976   9.997  1.00  0.68           H  
ATOM   1779 2HG2 THR A 115      -0.438 -21.601   8.342  1.00  0.68           H  
ATOM   1780 3HG2 THR A 115      -0.431 -22.705   9.704  1.00  0.68           H  
ATOM   1781  N   GLY A 116       1.446 -24.472  10.111  1.00  0.72           N  
ATOM   1782  CA  GLY A 116       1.136 -25.832  10.575  1.00  0.72           C  
ATOM   1783  C   GLY A 116       2.203 -26.224  11.590  1.00  0.72           C  
ATOM   1784  O   GLY A 116       2.759 -25.334  12.246  1.00  0.72           O  
ATOM   1785  H   GLY A 116       1.639 -23.714  10.748  1.00  0.72           H  
ATOM   1786 1HA  GLY A 116       0.143 -25.879  11.022  1.00  0.72           H  
ATOM   1787 2HA  GLY A 116       1.146 -26.526   9.745  1.00  0.72           H  
ATOM   1788  N   SER A 117       2.457 -27.530  11.753  1.00  0.76           N  
ATOM   1789  CA  SER A 117       3.441 -28.022  12.725  1.00  0.76           C  
ATOM   1790  C   SER A 117       4.805 -28.458  12.116  1.00  0.76           C  
ATOM   1791  O   SER A 117       5.742 -27.669  12.049  1.00  0.76           O  
ATOM   1792  CB  SER A 117       2.837 -29.176  13.517  1.00  0.76           C  
ATOM   1793  OG  SER A 117       2.555 -30.267  12.688  1.00  0.76           O  
ATOM   1794  H   SER A 117       1.902 -28.212  11.234  1.00  0.76           H  
ATOM   1795  HA  SER A 117       3.645 -27.214  13.427  1.00  0.76           H  
ATOM   1796 1HB  SER A 117       3.531 -29.481  14.302  1.00  0.76           H  
ATOM   1797 2HB  SER A 117       1.919 -28.845  14.004  1.00  0.76           H  
ATOM   1798  HG  SER A 117       1.801 -29.975  12.135  1.00  0.76           H  
ATOM   1799  N   ASN A 118       4.935 -29.726  11.724  1.00  0.78           N  
ATOM   1800  CA  ASN A 118       6.219 -30.279  11.264  1.00  0.78           C  
ATOM   1801  C   ASN A 118       6.676 -29.967   9.843  1.00  0.78           C  
ATOM   1802  O   ASN A 118       7.841 -29.671   9.608  1.00  0.78           O  
ATOM   1803  CB  ASN A 118       6.196 -31.788  11.378  1.00  0.78           C  
ATOM   1804  CG  ASN A 118       7.557 -32.404  11.094  1.00  0.78           C  
ATOM   1805  OD1 ASN A 118       8.518 -32.112  11.816  1.00  0.78           O  
ATOM   1806  ND2 ASN A 118       7.684 -33.224  10.073  1.00  0.78           N  
ATOM   1807  H   ASN A 118       4.122 -30.313  11.806  1.00  0.78           H  
ATOM   1808  HA  ASN A 118       6.992 -29.893  11.930  1.00  0.78           H  
ATOM   1809 1HB  ASN A 118       5.869 -32.071  12.375  1.00  0.78           H  
ATOM   1810 2HB  ASN A 118       5.475 -32.198  10.671  1.00  0.78           H  
ATOM   1811 1HD2 ASN A 118       8.576 -33.634   9.883  1.00  0.78           H  
ATOM   1812 2HD2 ASN A 118       6.912 -33.455   9.446  1.00  0.78           H  
ATOM   1813  N   ALA A 119       5.768 -30.063   8.898  1.00  0.78           N  
ATOM   1814  CA  ALA A 119       6.089 -29.998   7.475  1.00  0.78           C  
ATOM   1815  C   ALA A 119       6.298 -28.619   6.881  1.00  0.78           C  
ATOM   1816  O   ALA A 119       6.682 -28.490   5.715  1.00  0.78           O  
ATOM   1817  CB  ALA A 119       4.969 -30.632   6.727  1.00  0.78           C  
ATOM   1818  H   ALA A 119       4.815 -30.248   9.170  1.00  0.78           H  
ATOM   1819  HA  ALA A 119       7.007 -30.565   7.314  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119       5.215 -30.607   5.683  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119       4.829 -31.650   7.062  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119       4.068 -30.081   6.902  1.00  0.78           H  
ATOM   1823  N   LYS A 120       6.088 -27.581   7.653  1.00  0.75           N  
ATOM   1824  CA  LYS A 120       6.147 -26.237   7.108  1.00  0.75           C  
ATOM   1825  C   LYS A 120       7.382 -25.919   6.271  1.00  0.75           C  
ATOM   1826  O   LYS A 120       7.259 -25.371   5.170  1.00  0.75           O  
ATOM   1827  CB  LYS A 120       6.154 -25.271   8.252  1.00  0.75           C  
ATOM   1828  CG  LYS A 120       4.917 -25.146   9.017  1.00  0.75           C  
ATOM   1829  CD  LYS A 120       5.110 -24.032  10.031  1.00  0.75           C  
ATOM   1830  CE  LYS A 120       6.078 -24.486  11.093  1.00  0.75           C  
ATOM   1831  NZ  LYS A 120       6.296 -23.490  12.120  1.00  0.75           N  
ATOM   1832  H   LYS A 120       5.840 -27.724   8.623  1.00  0.75           H  
ATOM   1833  HA  LYS A 120       5.274 -26.077   6.482  1.00  0.75           H  
ATOM   1834 1HB  LYS A 120       6.966 -25.514   8.941  1.00  0.75           H  
ATOM   1835 2HB  LYS A 120       6.352 -24.305   7.853  1.00  0.75           H  
ATOM   1836 1HG  LYS A 120       4.111 -24.918   8.340  1.00  0.75           H  
ATOM   1837 2HG  LYS A 120       4.695 -26.079   9.537  1.00  0.75           H  
ATOM   1838 1HD  LYS A 120       5.490 -23.133   9.544  1.00  0.75           H  
ATOM   1839 2HD  LYS A 120       4.173 -23.791  10.516  1.00  0.75           H  
ATOM   1840 1HE  LYS A 120       5.674 -25.359  11.556  1.00  0.75           H  
ATOM   1841 2HE  LYS A 120       7.032 -24.732  10.629  1.00  0.75           H  
ATOM   1842 1HZ  LYS A 120       6.940 -23.858  12.801  1.00  0.75           H  
ATOM   1843 2HZ  LYS A 120       6.683 -22.663  11.699  1.00  0.75           H  
ATOM   1844 3HZ  LYS A 120       5.422 -23.272  12.559  1.00  0.75           H  
ATOM   1845  N   SER A 121       8.575 -26.281   6.750  1.00  0.72           N  
ATOM   1846  CA  SER A 121       9.787 -25.901   6.023  1.00  0.72           C  
ATOM   1847  C   SER A 121      10.040 -26.755   4.784  1.00  0.72           C  
ATOM   1848  O   SER A 121      10.743 -26.328   3.856  1.00  0.72           O  
ATOM   1849  CB  SER A 121      10.996 -25.981   6.936  1.00  0.72           C  
ATOM   1850  OG  SER A 121      11.301 -27.314   7.276  1.00  0.72           O  
ATOM   1851  H   SER A 121       8.634 -26.769   7.632  1.00  0.72           H  
ATOM   1852  HA  SER A 121       9.674 -24.862   5.710  1.00  0.72           H  
ATOM   1853 1HB  SER A 121      11.851 -25.527   6.437  1.00  0.72           H  
ATOM   1854 2HB  SER A 121      10.800 -25.401   7.844  1.00  0.72           H  
ATOM   1855  HG  SER A 121      11.426 -27.764   6.428  1.00  0.72           H  
ATOM   1856  N   THR A 122       9.442 -27.948   4.751  1.00  0.69           N  
ATOM   1857  CA  THR A 122       9.621 -28.861   3.635  1.00  0.69           C  
ATOM   1858  C   THR A 122       8.782 -28.355   2.495  1.00  0.69           C  
ATOM   1859  O   THR A 122       9.249 -28.239   1.359  1.00  0.69           O  
ATOM   1860  CB  THR A 122       9.211 -30.295   4.008  1.00  0.69           C  
ATOM   1861  OG1 THR A 122      10.034 -30.773   5.074  1.00  0.69           O  
ATOM   1862  CG2 THR A 122       9.332 -31.219   2.820  1.00  0.69           C  
ATOM   1863  H   THR A 122       8.804 -28.212   5.498  1.00  0.69           H  
ATOM   1864  HA  THR A 122      10.666 -28.857   3.326  1.00  0.69           H  
ATOM   1865  HB  THR A 122       8.171 -30.286   4.347  1.00  0.69           H  
ATOM   1866  HG1 THR A 122       9.622 -31.548   5.473  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122       9.022 -32.226   3.106  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122       8.693 -30.859   2.010  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122      10.363 -31.237   2.493  1.00  0.69           H  
ATOM   1870  N   VAL A 123       7.541 -28.010   2.832  1.00  0.66           N  
ATOM   1871  CA  VAL A 123       6.586 -27.506   1.870  1.00  0.66           C  
ATOM   1872  C   VAL A 123       7.043 -26.154   1.349  1.00  0.66           C  
ATOM   1873  O   VAL A 123       7.062 -25.933   0.142  1.00  0.66           O  
ATOM   1874  CB  VAL A 123       5.196 -27.404   2.511  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123       4.226 -26.711   1.564  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123       4.707 -28.807   2.833  1.00  0.66           C  
ATOM   1877  H   VAL A 123       7.251 -28.124   3.804  1.00  0.66           H  
ATOM   1878  HA  VAL A 123       6.529 -28.206   1.036  1.00  0.66           H  
ATOM   1879  HB  VAL A 123       5.262 -26.814   3.426  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123       3.244 -26.642   2.034  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123       4.596 -25.714   1.340  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123       4.146 -27.284   0.643  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123       3.727 -28.768   3.285  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123       4.652 -29.381   1.915  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123       5.405 -29.285   3.520  1.00  0.66           H  
ATOM   1886  N   THR A 124       7.491 -25.272   2.248  1.00  0.63           N  
ATOM   1887  CA  THR A 124       7.972 -23.957   1.854  1.00  0.63           C  
ATOM   1888  C   THR A 124       9.136 -24.073   0.873  1.00  0.63           C  
ATOM   1889  O   THR A 124       9.132 -23.421  -0.177  1.00  0.63           O  
ATOM   1890  CB  THR A 124       8.444 -23.188   3.101  1.00  0.63           C  
ATOM   1891  OG1 THR A 124       7.345 -23.025   4.002  1.00  0.63           O  
ATOM   1892  CG2 THR A 124       9.001 -21.851   2.780  1.00  0.63           C  
ATOM   1893  H   THR A 124       7.465 -25.493   3.243  1.00  0.63           H  
ATOM   1894  HA  THR A 124       7.164 -23.419   1.365  1.00  0.63           H  
ATOM   1895  HB  THR A 124       9.218 -23.774   3.589  1.00  0.63           H  
ATOM   1896  HG1 THR A 124       7.095 -23.904   4.353  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124       9.339 -21.364   3.696  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124       9.832 -21.988   2.112  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124       8.257 -21.246   2.326  1.00  0.63           H  
ATOM   1900  N   THR A 125      10.120 -24.926   1.192  1.00  0.62           N  
ATOM   1901  CA  THR A 125      11.266 -25.089   0.317  1.00  0.62           C  
ATOM   1902  C   THR A 125      10.859 -25.662  -1.022  1.00  0.62           C  
ATOM   1903  O   THR A 125      11.275 -25.156  -2.065  1.00  0.62           O  
ATOM   1904  CB  THR A 125      12.312 -26.032   0.915  1.00  0.62           C  
ATOM   1905  OG1 THR A 125      12.790 -25.497   2.154  1.00  0.62           O  
ATOM   1906  CG2 THR A 125      13.469 -26.186  -0.082  1.00  0.62           C  
ATOM   1907  H   THR A 125      10.100 -25.449   2.068  1.00  0.62           H  
ATOM   1908  HA  THR A 125      11.718 -24.112   0.150  1.00  0.62           H  
ATOM   1909  HB  THR A 125      11.860 -27.011   1.105  1.00  0.62           H  
ATOM   1910  HG1 THR A 125      12.124 -25.698   2.858  1.00  0.62           H  
ATOM   1911 1HG2 THR A 125      14.222 -26.855   0.312  1.00  0.62           H  
ATOM   1912 2HG2 THR A 125      13.088 -26.592  -1.021  1.00  0.62           H  
ATOM   1913 3HG2 THR A 125      13.918 -25.213  -0.270  1.00  0.62           H  
ATOM   1914  N   LEU A 126      10.033 -26.707  -0.994  1.00  0.60           N  
ATOM   1915  CA  LEU A 126       9.598 -27.373  -2.202  1.00  0.60           C  
ATOM   1916  C   LEU A 126       8.832 -26.432  -3.114  1.00  0.60           C  
ATOM   1917  O   LEU A 126       9.128 -26.372  -4.304  1.00  0.60           O  
ATOM   1918  CB  LEU A 126       8.806 -28.618  -1.833  1.00  0.60           C  
ATOM   1919  CG  LEU A 126       8.224 -29.386  -2.944  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126       9.283 -29.824  -3.943  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126       7.597 -30.603  -2.339  1.00  0.60           C  
ATOM   1922  H   LEU A 126       9.712 -27.079  -0.101  1.00  0.60           H  
ATOM   1923  HA  LEU A 126      10.487 -27.706  -2.737  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126       9.442 -29.278  -1.269  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126       7.986 -28.313  -1.180  1.00  0.60           H  
ATOM   1926  HG  LEU A 126       7.495 -28.775  -3.445  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126       8.831 -30.405  -4.740  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126       9.772 -28.947  -4.370  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126       9.997 -30.419  -3.441  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126       7.134 -31.168  -3.112  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126       8.362 -31.199  -1.846  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126       6.856 -30.314  -1.608  1.00  0.60           H  
ATOM   1933  N   VAL A 127       7.893 -25.658  -2.572  1.00  0.60           N  
ATOM   1934  CA  VAL A 127       7.154 -24.707  -3.396  1.00  0.60           C  
ATOM   1935  C   VAL A 127       8.122 -23.704  -4.010  1.00  0.60           C  
ATOM   1936  O   VAL A 127       8.004 -23.356  -5.190  1.00  0.60           O  
ATOM   1937  CB  VAL A 127       6.117 -23.948  -2.573  1.00  0.60           C  
ATOM   1938  CG1 VAL A 127       5.534 -22.845  -3.370  1.00  0.60           C  
ATOM   1939  CG2 VAL A 127       5.024 -24.845  -2.169  1.00  0.60           C  
ATOM   1940  H   VAL A 127       7.680 -25.736  -1.579  1.00  0.60           H  
ATOM   1941  HA  VAL A 127       6.647 -25.252  -4.189  1.00  0.60           H  
ATOM   1942  HB  VAL A 127       6.601 -23.537  -1.692  1.00  0.60           H  
ATOM   1943 1HG1 VAL A 127       4.825 -22.343  -2.736  1.00  0.60           H  
ATOM   1944 2HG1 VAL A 127       6.312 -22.159  -3.676  1.00  0.60           H  
ATOM   1945 3HG1 VAL A 127       5.033 -23.245  -4.254  1.00  0.60           H  
ATOM   1946 1HG2 VAL A 127       4.329 -24.275  -1.593  1.00  0.60           H  
ATOM   1947 2HG2 VAL A 127       4.533 -25.246  -3.060  1.00  0.60           H  
ATOM   1948 3HG2 VAL A 127       5.411 -25.658  -1.576  1.00  0.60           H  
ATOM   1949  N   GLY A 128       9.086 -23.240  -3.214  1.00  0.59           N  
ATOM   1950  CA  GLY A 128      10.108 -22.335  -3.701  1.00  0.59           C  
ATOM   1951  C   GLY A 128      10.821 -22.945  -4.909  1.00  0.59           C  
ATOM   1952  O   GLY A 128      10.890 -22.326  -5.976  1.00  0.59           O  
ATOM   1953  H   GLY A 128       9.124 -23.527  -2.234  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128       9.664 -21.383  -3.966  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128      10.827 -22.157  -2.905  1.00  0.59           H  
ATOM   1956  N   GLU A 129      11.340 -24.167  -4.753  1.00  0.59           N  
ATOM   1957  CA  GLU A 129      12.052 -24.819  -5.847  1.00  0.59           C  
ATOM   1958  C   GLU A 129      11.152 -25.049  -7.065  1.00  0.59           C  
ATOM   1959  O   GLU A 129      11.596 -24.861  -8.201  1.00  0.59           O  
ATOM   1960  CB  GLU A 129      12.700 -26.137  -5.383  1.00  0.59           C  
ATOM   1961  CG  GLU A 129      13.902 -25.930  -4.418  1.00  0.59           C  
ATOM   1962  CD  GLU A 129      14.663 -27.203  -4.037  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129      14.260 -28.272  -4.414  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129      15.664 -27.084  -3.365  1.00  0.59           O  
ATOM   1965  H   GLU A 129      11.243 -24.636  -3.851  1.00  0.59           H  
ATOM   1966  HA  GLU A 129      12.860 -24.155  -6.158  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129      11.949 -26.740  -4.861  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129      13.038 -26.708  -6.247  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129      14.599 -25.235  -4.884  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129      13.527 -25.460  -3.509  1.00  0.59           H  
ATOM   1971  N   MET A 130       9.880 -25.404  -6.839  1.00  0.59           N  
ATOM   1972  CA  MET A 130       8.946 -25.592  -7.944  1.00  0.59           C  
ATOM   1973  C   MET A 130       8.801 -24.301  -8.740  1.00  0.59           C  
ATOM   1974  O   MET A 130       8.837 -24.299  -9.976  1.00  0.59           O  
ATOM   1975  CB  MET A 130       7.571 -26.018  -7.420  1.00  0.59           C  
ATOM   1976  CG  MET A 130       7.451 -27.454  -6.845  1.00  0.59           C  
ATOM   1977  SD  MET A 130       5.801 -27.793  -6.157  1.00  0.59           S  
ATOM   1978  CE  MET A 130       5.870 -29.567  -5.898  1.00  0.59           C  
ATOM   1979  H   MET A 130       9.567 -25.565  -5.885  1.00  0.59           H  
ATOM   1980  HA  MET A 130       9.336 -26.358  -8.609  1.00  0.59           H  
ATOM   1981 1HB  MET A 130       7.263 -25.332  -6.639  1.00  0.59           H  
ATOM   1982 2HB  MET A 130       6.872 -25.923  -8.211  1.00  0.59           H  
ATOM   1983 1HG  MET A 130       7.645 -28.179  -7.615  1.00  0.59           H  
ATOM   1984 2HG  MET A 130       8.181 -27.610  -6.074  1.00  0.59           H  
ATOM   1985 1HE  MET A 130       4.947 -29.900  -5.462  1.00  0.59           H  
ATOM   1986 2HE  MET A 130       6.033 -30.069  -6.850  1.00  0.59           H  
ATOM   1987 3HE  MET A 130       6.663 -29.810  -5.247  1.00  0.59           H  
ATOM   1988  N   ALA A 131       8.646 -23.190  -8.029  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       8.491 -21.916  -8.692  1.00  0.59           C  
ATOM   1990  C   ALA A 131       9.720 -21.574  -9.513  1.00  0.59           C  
ATOM   1991  O   ALA A 131       9.601 -21.119 -10.658  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       8.219 -20.856  -7.664  1.00  0.59           C  
ATOM   1993  H   ALA A 131       8.614 -23.236  -7.009  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       7.652 -21.986  -9.368  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       8.079 -19.900  -8.159  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131       7.324 -21.120  -7.104  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       9.059 -20.795  -6.986  1.00  0.59           H  
ATOM   1998  N   ALA A 132      10.903 -21.859  -8.962  1.00  0.60           N  
ATOM   1999  CA  ALA A 132      12.138 -21.600  -9.685  1.00  0.60           C  
ATOM   2000  C   ALA A 132      12.198 -22.441 -10.963  1.00  0.60           C  
ATOM   2001  O   ALA A 132      12.580 -21.954 -12.029  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      13.330 -21.904  -8.796  1.00  0.60           C  
ATOM   2003  H   ALA A 132      10.940 -22.228  -8.010  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      12.155 -20.546  -9.965  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      14.249 -21.688  -9.335  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      13.278 -21.291  -7.900  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      13.311 -22.955  -8.516  1.00  0.60           H  
ATOM   2008  N   ALA A 133      11.776 -23.705 -10.869  1.00  0.60           N  
ATOM   2009  CA  ALA A 133      11.759 -24.629 -12.006  1.00  0.60           C  
ATOM   2010  C   ALA A 133      10.839 -24.135 -13.111  1.00  0.60           C  
ATOM   2011  O   ALA A 133      11.079 -24.377 -14.294  1.00  0.60           O  
ATOM   2012  CB  ALA A 133      11.344 -26.001 -11.563  1.00  0.60           C  
ATOM   2013  H   ALA A 133      11.482 -24.059  -9.957  1.00  0.60           H  
ATOM   2014  HA  ALA A 133      12.769 -24.682 -12.408  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133      11.365 -26.690 -12.404  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133      12.035 -26.339 -10.793  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133      10.336 -25.965 -11.155  1.00  0.60           H  
ATOM   2018  N   ALA A 134       9.790 -23.415 -12.717  1.00  0.59           N  
ATOM   2019  CA  ALA A 134       8.809 -22.863 -13.639  1.00  0.59           C  
ATOM   2020  C   ALA A 134       9.335 -21.607 -14.332  1.00  0.59           C  
ATOM   2021  O   ALA A 134       8.653 -21.037 -15.187  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       7.528 -22.524 -12.901  1.00  0.59           C  
ATOM   2023  H   ALA A 134       9.640 -23.289 -11.714  1.00  0.59           H  
ATOM   2024  HA  ALA A 134       8.602 -23.612 -14.401  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134       6.802 -22.131 -13.604  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       7.136 -23.423 -12.421  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       7.736 -21.775 -12.146  1.00  0.59           H  
ATOM   2028  N   GLY A 135      10.537 -21.162 -13.958  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      11.139 -19.977 -14.532  1.00  0.59           C  
ATOM   2030  C   GLY A 135      10.821 -18.703 -13.762  1.00  0.59           C  
ATOM   2031  O   GLY A 135      11.095 -17.607 -14.252  1.00  0.59           O  
ATOM   2032  H   GLY A 135      11.079 -21.658 -13.254  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      12.220 -20.117 -14.557  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      10.811 -19.871 -15.564  1.00  0.59           H  
ATOM   2035  N   LYS A 136      10.226 -18.824 -12.573  1.00  0.60           N  
ATOM   2036  CA  LYS A 136       9.904 -17.627 -11.809  1.00  0.60           C  
ATOM   2037  C   LYS A 136      11.053 -17.198 -10.909  1.00  0.60           C  
ATOM   2038  O   LYS A 136      11.757 -18.034 -10.337  1.00  0.60           O  
ATOM   2039  CB  LYS A 136       8.662 -17.842 -10.939  1.00  0.60           C  
ATOM   2040  CG  LYS A 136       7.362 -18.079 -11.672  1.00  0.60           C  
ATOM   2041  CD  LYS A 136       6.202 -18.140 -10.672  1.00  0.60           C  
ATOM   2042  CE  LYS A 136       4.856 -18.354 -11.365  1.00  0.60           C  
ATOM   2043  NZ  LYS A 136       4.456 -17.172 -12.182  1.00  0.60           N  
ATOM   2044  H   LYS A 136      10.021 -19.739 -12.170  1.00  0.60           H  
ATOM   2045  HA  LYS A 136       9.705 -16.810 -12.505  1.00  0.60           H  
ATOM   2046 1HB  LYS A 136       8.830 -18.687 -10.280  1.00  0.60           H  
ATOM   2047 2HB  LYS A 136       8.523 -16.963 -10.303  1.00  0.60           H  
ATOM   2048 1HG  LYS A 136       7.193 -17.271 -12.384  1.00  0.60           H  
ATOM   2049 2HG  LYS A 136       7.421 -19.024 -12.219  1.00  0.60           H  
ATOM   2050 1HD  LYS A 136       6.384 -18.951  -9.972  1.00  0.60           H  
ATOM   2051 2HD  LYS A 136       6.164 -17.207 -10.108  1.00  0.60           H  
ATOM   2052 1HE  LYS A 136       4.926 -19.222 -12.018  1.00  0.60           H  
ATOM   2053 2HE  LYS A 136       4.087 -18.539 -10.609  1.00  0.60           H  
ATOM   2054 1HZ  LYS A 136       3.563 -17.359 -12.620  1.00  0.60           H  
ATOM   2055 2HZ  LYS A 136       4.374 -16.360 -11.584  1.00  0.60           H  
ATOM   2056 3HZ  LYS A 136       5.153 -16.998 -12.893  1.00  0.60           H  
ATOM   2057  N   ARG A 137      11.187 -15.892 -10.700  1.00  0.60           N  
ATOM   2058  CA  ARG A 137      12.165 -15.417  -9.731  1.00  0.60           C  
ATOM   2059  C   ARG A 137      11.502 -15.454  -8.370  1.00  0.60           C  
ATOM   2060  O   ARG A 137      10.601 -14.659  -8.067  1.00  0.60           O  
ATOM   2061  CB  ARG A 137      12.688 -14.026 -10.059  1.00  0.60           C  
ATOM   2062  CG  ARG A 137      13.451 -13.955 -11.391  1.00  0.60           C  
ATOM   2063  CD  ARG A 137      14.082 -12.624 -11.624  1.00  0.60           C  
ATOM   2064  NE  ARG A 137      13.104 -11.573 -11.737  1.00  0.60           N  
ATOM   2065  CZ  ARG A 137      12.447 -11.212 -12.844  1.00  0.60           C  
ATOM   2066  NH1 ARG A 137      12.652 -11.806 -14.001  1.00  0.60           N  
ATOM   2067  NH2 ARG A 137      11.583 -10.238 -12.719  1.00  0.60           N  
ATOM   2068  H   ARG A 137      10.609 -15.234 -11.235  1.00  0.60           H  
ATOM   2069  HA  ARG A 137      13.016 -16.099  -9.721  1.00  0.60           H  
ATOM   2070 1HB  ARG A 137      11.855 -13.322 -10.117  1.00  0.60           H  
ATOM   2071 2HB  ARG A 137      13.353 -13.683  -9.266  1.00  0.60           H  
ATOM   2072 1HG  ARG A 137      14.231 -14.716 -11.403  1.00  0.60           H  
ATOM   2073 2HG  ARG A 137      12.746 -14.145 -12.207  1.00  0.60           H  
ATOM   2074 1HD  ARG A 137      14.739 -12.384 -10.790  1.00  0.60           H  
ATOM   2075 2HD  ARG A 137      14.659 -12.652 -12.546  1.00  0.60           H  
ATOM   2076  HE  ARG A 137      12.851 -11.059 -10.894  1.00  0.60           H  
ATOM   2077 1HH1 ARG A 137      13.316 -12.560 -14.069  1.00  0.60           H  
ATOM   2078 2HH1 ARG A 137      12.127 -11.516 -14.813  1.00  0.60           H  
ATOM   2079 1HH2 ARG A 137      11.469  -9.837 -11.776  1.00  0.60           H  
ATOM   2080 2HH2 ARG A 137      11.040  -9.924 -13.507  1.00  0.60           H  
ATOM   2081  N   VAL A 138      11.934 -16.409  -7.566  1.00  0.61           N  
ATOM   2082  CA  VAL A 138      11.300 -16.659  -6.293  1.00  0.61           C  
ATOM   2083  C   VAL A 138      12.241 -16.527  -5.126  1.00  0.61           C  
ATOM   2084  O   VAL A 138      13.391 -16.967  -5.175  1.00  0.61           O  
ATOM   2085  CB  VAL A 138      10.697 -18.071  -6.305  1.00  0.61           C  
ATOM   2086  CG1 VAL A 138      11.782 -19.069  -6.567  1.00  0.61           C  
ATOM   2087  CG2 VAL A 138       9.987 -18.385  -4.983  1.00  0.61           C  
ATOM   2088  H   VAL A 138      12.687 -17.012  -7.876  1.00  0.61           H  
ATOM   2089  HA  VAL A 138      10.503 -15.940  -6.173  1.00  0.61           H  
ATOM   2090  HB  VAL A 138       9.978 -18.136  -7.123  1.00  0.61           H  
ATOM   2091 1HG1 VAL A 138      11.359 -20.056  -6.608  1.00  0.61           H  
ATOM   2092 2HG1 VAL A 138      12.258 -18.840  -7.524  1.00  0.61           H  
ATOM   2093 3HG1 VAL A 138      12.521 -19.023  -5.770  1.00  0.61           H  
ATOM   2094 1HG2 VAL A 138       9.563 -19.375  -5.043  1.00  0.61           H  
ATOM   2095 2HG2 VAL A 138      10.687 -18.348  -4.153  1.00  0.61           H  
ATOM   2096 3HG2 VAL A 138       9.194 -17.669  -4.817  1.00  0.61           H  
ATOM   2097  N   ALA A 139      11.738 -15.902  -4.080  1.00  0.64           N  
ATOM   2098  CA  ALA A 139      12.500 -15.762  -2.857  1.00  0.64           C  
ATOM   2099  C   ALA A 139      11.784 -16.529  -1.772  1.00  0.64           C  
ATOM   2100  O   ALA A 139      10.550 -16.583  -1.781  1.00  0.64           O  
ATOM   2101  CB  ALA A 139      12.671 -14.313  -2.492  1.00  0.64           C  
ATOM   2102  H   ALA A 139      10.777 -15.560  -4.152  1.00  0.64           H  
ATOM   2103  HA  ALA A 139      13.482 -16.212  -2.998  1.00  0.64           H  
ATOM   2104 1HB  ALA A 139      13.255 -14.240  -1.583  1.00  0.64           H  
ATOM   2105 2HB  ALA A 139      13.196 -13.806  -3.296  1.00  0.64           H  
ATOM   2106 3HB  ALA A 139      11.718 -13.861  -2.355  1.00  0.64           H  
ATOM   2107  N   VAL A 140      12.548 -17.119  -0.854  1.00  0.68           N  
ATOM   2108  CA  VAL A 140      11.936 -17.884   0.217  1.00  0.68           C  
ATOM   2109  C   VAL A 140      12.317 -17.360   1.601  1.00  0.68           C  
ATOM   2110  O   VAL A 140      13.510 -17.232   1.929  1.00  0.68           O  
ATOM   2111  CB  VAL A 140      12.329 -19.368   0.105  1.00  0.68           C  
ATOM   2112  CG1 VAL A 140      11.683 -20.128   1.224  1.00  0.68           C  
ATOM   2113  CG2 VAL A 140      11.899 -19.926  -1.270  1.00  0.68           C  
ATOM   2114  H   VAL A 140      13.553 -17.040  -0.908  1.00  0.68           H  
ATOM   2115  HA  VAL A 140      10.862 -17.819   0.105  1.00  0.68           H  
ATOM   2116  HB  VAL A 140      13.406 -19.469   0.216  1.00  0.68           H  
ATOM   2117 1HG1 VAL A 140      11.960 -21.178   1.161  1.00  0.68           H  
ATOM   2118 2HG1 VAL A 140      12.004 -19.727   2.186  1.00  0.68           H  
ATOM   2119 3HG1 VAL A 140      10.602 -20.020   1.128  1.00  0.68           H  
ATOM   2120 1HG2 VAL A 140      12.183 -20.975  -1.332  1.00  0.68           H  
ATOM   2121 2HG2 VAL A 140      10.836 -19.836  -1.383  1.00  0.68           H  
ATOM   2122 3HG2 VAL A 140      12.392 -19.373  -2.068  1.00  0.68           H  
ATOM   2123  N   GLY A 141      11.295 -17.055   2.395  1.00  0.75           N  
ATOM   2124  CA  GLY A 141      11.493 -16.541   3.737  1.00  0.75           C  
ATOM   2125  C   GLY A 141      10.839 -17.376   4.819  1.00  0.75           C  
ATOM   2126  O   GLY A 141      10.367 -18.493   4.577  1.00  0.75           O  
ATOM   2127  H   GLY A 141      10.350 -17.199   2.040  1.00  0.75           H  
ATOM   2128 1HA  GLY A 141      12.547 -16.494   3.931  1.00  0.75           H  
ATOM   2129 2HA  GLY A 141      11.128 -15.523   3.803  1.00  0.75           H  
ATOM   2130  N   GLY A 142      10.788 -16.802   6.012  1.00  0.82           N  
ATOM   2131  CA  GLY A 142      10.254 -17.479   7.182  1.00  0.82           C  
ATOM   2132  C   GLY A 142      11.391 -17.925   8.095  1.00  0.82           C  
ATOM   2133  O   GLY A 142      12.541 -17.551   7.873  1.00  0.82           O  
ATOM   2134  H   GLY A 142      11.185 -15.874   6.114  1.00  0.82           H  
ATOM   2135 1HA  GLY A 142       9.579 -16.812   7.722  1.00  0.82           H  
ATOM   2136 2HA  GLY A 142       9.674 -18.328   6.867  1.00  0.82           H  
ATOM   2137  N   ASN A 143      11.091 -18.745   9.104  1.00  0.88           N  
ATOM   2138  CA  ASN A 143      12.082 -19.074  10.141  1.00  0.88           C  
ATOM   2139  C   ASN A 143      13.406 -19.664   9.660  1.00  0.88           C  
ATOM   2140  O   ASN A 143      14.457 -19.344  10.219  1.00  0.88           O  
ATOM   2141  CB  ASN A 143      11.489 -20.045  11.141  1.00  0.88           C  
ATOM   2142  CG  ASN A 143      10.514 -19.423  12.080  1.00  0.88           C  
ATOM   2143  OD1 ASN A 143      10.455 -18.198  12.240  1.00  0.88           O  
ATOM   2144  ND2 ASN A 143       9.752 -20.256  12.736  1.00  0.88           N  
ATOM   2145  H   ASN A 143      10.140 -19.088   9.192  1.00  0.88           H  
ATOM   2146  HA  ASN A 143      12.327 -18.149  10.665  1.00  0.88           H  
ATOM   2147 1HB  ASN A 143      10.986 -20.850  10.598  1.00  0.88           H  
ATOM   2148 2HB  ASN A 143      12.294 -20.503  11.716  1.00  0.88           H  
ATOM   2149 1HD2 ASN A 143       9.087 -19.910  13.395  1.00  0.88           H  
ATOM   2150 2HD2 ASN A 143       9.846 -21.240  12.583  1.00  0.88           H  
ATOM   2151  N   LEU A 144      13.374 -20.515   8.645  1.00  0.91           N  
ATOM   2152  CA  LEU A 144      14.613 -21.112   8.162  1.00  0.91           C  
ATOM   2153  C   LEU A 144      15.094 -20.489   6.852  1.00  0.91           C  
ATOM   2154  O   LEU A 144      15.979 -21.036   6.191  1.00  0.91           O  
ATOM   2155  CB  LEU A 144      14.462 -22.630   8.028  1.00  0.91           C  
ATOM   2156  CG  LEU A 144      14.149 -23.372   9.364  1.00  0.91           C  
ATOM   2157  CD1 LEU A 144      14.016 -24.867   9.106  1.00  0.91           C  
ATOM   2158  CD2 LEU A 144      15.249 -23.084  10.375  1.00  0.91           C  
ATOM   2159  H   LEU A 144      12.487 -20.757   8.214  1.00  0.91           H  
ATOM   2160  HA  LEU A 144      15.386 -20.935   8.906  1.00  0.91           H  
ATOM   2161 1HB  LEU A 144      13.645 -22.838   7.335  1.00  0.91           H  
ATOM   2162 2HB  LEU A 144      15.382 -23.042   7.617  1.00  0.91           H  
ATOM   2163  HG  LEU A 144      13.192 -23.016   9.757  1.00  0.91           H  
ATOM   2164 1HD1 LEU A 144      13.781 -25.378  10.038  1.00  0.91           H  
ATOM   2165 2HD1 LEU A 144      13.226 -25.036   8.396  1.00  0.91           H  
ATOM   2166 3HD1 LEU A 144      14.954 -25.253   8.707  1.00  0.91           H  
ATOM   2167 1HD2 LEU A 144      15.028 -23.594  11.312  1.00  0.91           H  
ATOM   2168 2HD2 LEU A 144      16.203 -23.438   9.987  1.00  0.91           H  
ATOM   2169 3HD2 LEU A 144      15.310 -22.009  10.554  1.00  0.91           H  
ATOM   2170  N   GLY A 145      14.485 -19.373   6.451  1.00  0.92           N  
ATOM   2171  CA  GLY A 145      14.842 -18.708   5.202  1.00  0.92           C  
ATOM   2172  C   GLY A 145      15.311 -17.273   5.430  1.00  0.92           C  
ATOM   2173  O   GLY A 145      15.918 -16.942   6.456  1.00  0.92           O  
ATOM   2174  H   GLY A 145      13.772 -18.937   7.037  1.00  0.92           H  
ATOM   2175 1HA  GLY A 145      15.623 -19.271   4.692  1.00  0.92           H  
ATOM   2176 2HA  GLY A 145      13.975 -18.700   4.540  1.00  0.92           H  
ATOM   2177  N   THR A 146      15.051 -16.436   4.438  1.00  0.90           N  
ATOM   2178  CA  THR A 146      15.399 -15.026   4.446  1.00  0.90           C  
ATOM   2179  C   THR A 146      14.372 -14.293   5.332  1.00  0.90           C  
ATOM   2180  O   THR A 146      13.177 -14.568   5.210  1.00  0.90           O  
ATOM   2181  CB  THR A 146      15.379 -14.479   3.008  1.00  0.90           C  
ATOM   2182  OG1 THR A 146      16.348 -15.179   2.221  1.00  0.90           O  
ATOM   2183  CG2 THR A 146      15.648 -12.992   2.950  1.00  0.90           C  
ATOM   2184  H   THR A 146      14.556 -16.794   3.616  1.00  0.90           H  
ATOM   2185  HA  THR A 146      16.402 -14.924   4.832  1.00  0.90           H  
ATOM   2186  HB  THR A 146      14.414 -14.674   2.595  1.00  0.90           H  
ATOM   2187  HG1 THR A 146      16.024 -16.073   2.051  1.00  0.90           H  
ATOM   2188 1HG2 THR A 146      15.607 -12.651   1.917  1.00  0.90           H  
ATOM   2189 2HG2 THR A 146      14.893 -12.473   3.521  1.00  0.90           H  
ATOM   2190 3HG2 THR A 146      16.630 -12.778   3.359  1.00  0.90           H  
ATOM   2191  N   PRO A 147      14.762 -13.384   6.242  1.00  0.86           N  
ATOM   2192  CA  PRO A 147      13.836 -12.642   7.071  1.00  0.86           C  
ATOM   2193  C   PRO A 147      12.839 -12.027   6.129  1.00  0.86           C  
ATOM   2194  O   PRO A 147      13.213 -11.564   5.057  1.00  0.86           O  
ATOM   2195  CB  PRO A 147      14.731 -11.604   7.737  1.00  0.86           C  
ATOM   2196  CG  PRO A 147      16.071 -12.271   7.793  1.00  0.86           C  
ATOM   2197  CD  PRO A 147      16.176 -13.065   6.495  1.00  0.86           C  
ATOM   2198  HA  PRO A 147      13.352 -13.314   7.796  1.00  0.86           H  
ATOM   2199 1HB  PRO A 147      14.745 -10.675   7.145  1.00  0.86           H  
ATOM   2200 2HB  PRO A 147      14.335 -11.345   8.729  1.00  0.86           H  
ATOM   2201 1HG  PRO A 147      16.872 -11.515   7.913  1.00  0.86           H  
ATOM   2202 2HG  PRO A 147      16.089 -12.905   8.665  1.00  0.86           H  
ATOM   2203 1HD  PRO A 147      16.599 -12.440   5.705  1.00  0.86           H  
ATOM   2204 2HD  PRO A 147      16.762 -13.961   6.684  1.00  0.86           H  
ATOM   2205  N   ALA A 148      11.580 -11.966   6.521  1.00  0.82           N  
ATOM   2206  CA  ALA A 148      10.579 -11.480   5.586  1.00  0.82           C  
ATOM   2207  C   ALA A 148      10.916 -10.109   5.014  1.00  0.82           C  
ATOM   2208  O   ALA A 148      10.785  -9.876   3.822  1.00  0.82           O  
ATOM   2209  CB  ALA A 148       9.234 -11.416   6.279  1.00  0.82           C  
ATOM   2210  H   ALA A 148      11.306 -12.314   7.430  1.00  0.82           H  
ATOM   2211  HA  ALA A 148      10.527 -12.185   4.764  1.00  0.82           H  
ATOM   2212 1HB  ALA A 148       8.484 -11.094   5.581  1.00  0.82           H  
ATOM   2213 2HB  ALA A 148       8.978 -12.402   6.658  1.00  0.82           H  
ATOM   2214 3HB  ALA A 148       9.277 -10.710   7.109  1.00  0.82           H  
ATOM   2215  N   LEU A 149      11.456  -9.213   5.814  1.00  0.79           N  
ATOM   2216  CA  LEU A 149      11.744  -7.892   5.277  1.00  0.79           C  
ATOM   2217  C   LEU A 149      12.921  -7.847   4.312  1.00  0.79           C  
ATOM   2218  O   LEU A 149      12.979  -6.976   3.445  1.00  0.79           O  
ATOM   2219  CB  LEU A 149      11.946  -6.926   6.411  1.00  0.79           C  
ATOM   2220  CG  LEU A 149      10.698  -6.321   6.839  1.00  0.79           C  
ATOM   2221  CD1 LEU A 149       9.730  -7.388   7.179  1.00  0.79           C  
ATOM   2222  CD2 LEU A 149      10.935  -5.498   7.982  1.00  0.79           C  
ATOM   2223  H   LEU A 149      11.620  -9.422   6.788  1.00  0.79           H  
ATOM   2224  HA  LEU A 149      10.861  -7.564   4.731  1.00  0.79           H  
ATOM   2225 1HB  LEU A 149      12.385  -7.452   7.259  1.00  0.79           H  
ATOM   2226 2HB  LEU A 149      12.631  -6.135   6.097  1.00  0.79           H  
ATOM   2227  HG  LEU A 149      10.294  -5.732   6.026  1.00  0.79           H  
ATOM   2228 1HD1 LEU A 149       8.801  -6.940   7.481  1.00  0.79           H  
ATOM   2229 2HD1 LEU A 149       9.576  -7.988   6.323  1.00  0.79           H  
ATOM   2230 3HD1 LEU A 149      10.123  -7.997   7.984  1.00  0.79           H  
ATOM   2231 1HD2 LEU A 149      10.010  -5.070   8.284  1.00  0.79           H  
ATOM   2232 2HD2 LEU A 149      11.338  -6.111   8.788  1.00  0.79           H  
ATOM   2233 3HD2 LEU A 149      11.628  -4.729   7.725  1.00  0.79           H  
ATOM   2234  N   ASP A 150      13.822  -8.824   4.382  1.00  0.78           N  
ATOM   2235  CA  ASP A 150      14.975  -8.825   3.493  1.00  0.78           C  
ATOM   2236  C   ASP A 150      14.572  -9.398   2.137  1.00  0.78           C  
ATOM   2237  O   ASP A 150      15.366  -9.416   1.194  1.00  0.78           O  
ATOM   2238  CB  ASP A 150      16.184  -9.564   4.085  1.00  0.78           C  
ATOM   2239  CG  ASP A 150      16.880  -8.812   5.279  1.00  0.78           C  
ATOM   2240  OD1 ASP A 150      16.578  -7.664   5.515  1.00  0.78           O  
ATOM   2241  OD2 ASP A 150      17.723  -9.387   5.927  1.00  0.78           O  
ATOM   2242  H   ASP A 150      13.697  -9.594   5.033  1.00  0.78           H  
ATOM   2243  HA  ASP A 150      15.284  -7.793   3.333  1.00  0.78           H  
ATOM   2244 1HB  ASP A 150      15.841 -10.520   4.463  1.00  0.78           H  
ATOM   2245 2HB  ASP A 150      16.915  -9.761   3.304  1.00  0.78           H  
ATOM   2246  N   LEU A 151      13.320  -9.855   2.041  1.00  0.77           N  
ATOM   2247  CA  LEU A 151      12.776 -10.361   0.809  1.00  0.77           C  
ATOM   2248  C   LEU A 151      12.294  -9.191  -0.056  1.00  0.77           C  
ATOM   2249  O   LEU A 151      12.088  -9.351  -1.259  1.00  0.77           O  
ATOM   2250  CB  LEU A 151      11.542 -11.233   1.072  1.00  0.77           C  
ATOM   2251  CG  LEU A 151      11.642 -12.525   1.842  1.00  0.77           C  
ATOM   2252  CD1 LEU A 151      10.231 -13.036   2.054  1.00  0.77           C  
ATOM   2253  CD2 LEU A 151      12.383 -13.522   1.062  1.00  0.77           C  
ATOM   2254  H   LEU A 151      12.691  -9.833   2.844  1.00  0.77           H  
ATOM   2255  HA  LEU A 151      13.542 -10.923   0.278  1.00  0.77           H  
ATOM   2256 1HB  LEU A 151      10.799 -10.622   1.548  1.00  0.77           H  
ATOM   2257 2HB  LEU A 151      11.175 -11.516   0.154  1.00  0.77           H  
ATOM   2258  HG  LEU A 151      12.128 -12.357   2.807  1.00  0.77           H  
ATOM   2259 1HD1 LEU A 151      10.247 -13.958   2.591  1.00  0.77           H  
ATOM   2260 2HD1 LEU A 151       9.670 -12.298   2.616  1.00  0.77           H  
ATOM   2261 3HD1 LEU A 151       9.752 -13.194   1.093  1.00  0.77           H  
ATOM   2262 1HD2 LEU A 151      12.417 -14.451   1.610  1.00  0.77           H  
ATOM   2263 2HD2 LEU A 151      11.863 -13.674   0.133  1.00  0.77           H  
ATOM   2264 3HD2 LEU A 151      13.391 -13.168   0.871  1.00  0.77           H  
ATOM   2265  N   LEU A 152      12.089  -8.013   0.549  1.00  0.77           N  
ATOM   2266  CA  LEU A 152      11.479  -6.905  -0.182  1.00  0.77           C  
ATOM   2267  C   LEU A 152      12.397  -6.310  -1.259  1.00  0.77           C  
ATOM   2268  O   LEU A 152      13.034  -5.322  -0.892  1.00  0.77           O  
ATOM   2269  CB  LEU A 152      11.056  -5.818   0.827  1.00  0.77           C  
ATOM   2270  CG  LEU A 152       9.923  -6.222   1.827  1.00  0.77           C  
ATOM   2271  CD1 LEU A 152       9.732  -5.117   2.885  1.00  0.77           C  
ATOM   2272  CD2 LEU A 152       8.628  -6.455   1.044  1.00  0.77           C  
ATOM   2273  H   LEU A 152      12.339  -7.873   1.530  1.00  0.77           H  
ATOM   2274  HA  LEU A 152      10.582  -7.279  -0.672  1.00  0.77           H  
ATOM   2275 1HB  LEU A 152      11.930  -5.539   1.419  1.00  0.77           H  
ATOM   2276 2HB  LEU A 152      10.718  -4.942   0.277  1.00  0.77           H  
ATOM   2277  HG  LEU A 152      10.210  -7.134   2.345  1.00  0.77           H  
ATOM   2278 1HD1 LEU A 152       8.956  -5.402   3.583  1.00  0.77           H  
ATOM   2279 2HD1 LEU A 152      10.670  -4.979   3.428  1.00  0.77           H  
ATOM   2280 3HD1 LEU A 152       9.452  -4.189   2.396  1.00  0.77           H  
ATOM   2281 1HD2 LEU A 152       7.825  -6.737   1.724  1.00  0.77           H  
ATOM   2282 2HD2 LEU A 152       8.352  -5.537   0.528  1.00  0.77           H  
ATOM   2283 3HD2 LEU A 152       8.783  -7.250   0.312  1.00  0.77           H  
ATOM   2284  N   SER A 153      11.753  -6.248  -2.428  1.00  0.75           N  
ATOM   2285  CA  SER A 153      12.525  -6.287  -3.673  1.00  0.75           C  
ATOM   2286  C   SER A 153      11.649  -5.981  -4.878  1.00  0.75           C  
ATOM   2287  O   SER A 153      10.474  -6.342  -4.904  1.00  0.75           O  
ATOM   2288  CB  SER A 153      13.183  -7.636  -3.888  1.00  0.75           C  
ATOM   2289  OG  SER A 153      13.870  -7.678  -5.130  1.00  0.75           O  
ATOM   2290  H   SER A 153      11.087  -5.490  -2.467  1.00  0.75           H  
ATOM   2291  HA  SER A 153      13.304  -5.525  -3.616  1.00  0.75           H  
ATOM   2292 1HB  SER A 153      13.877  -7.847  -3.074  1.00  0.75           H  
ATOM   2293 2HB  SER A 153      12.415  -8.413  -3.869  1.00  0.75           H  
ATOM   2294  HG  SER A 153      14.683  -7.169  -5.002  1.00  0.75           H  
ATOM   2295  N   ASP A 154      12.239  -5.367  -5.899  1.00  0.72           N  
ATOM   2296  CA  ASP A 154      11.545  -5.133  -7.163  1.00  0.72           C  
ATOM   2297  C   ASP A 154      11.824  -6.203  -8.223  1.00  0.72           C  
ATOM   2298  O   ASP A 154      11.333  -6.095  -9.348  1.00  0.72           O  
ATOM   2299  CB  ASP A 154      11.922  -3.767  -7.730  1.00  0.72           C  
ATOM   2300  CG  ASP A 154      11.393  -2.627  -6.888  1.00  0.72           C  
ATOM   2301  OD1 ASP A 154      10.406  -2.840  -6.220  1.00  0.72           O  
ATOM   2302  OD2 ASP A 154      11.948  -1.566  -6.905  1.00  0.72           O  
ATOM   2303  H   ASP A 154      13.203  -5.078  -5.812  1.00  0.72           H  
ATOM   2304  HA  ASP A 154      10.473  -5.136  -6.966  1.00  0.72           H  
ATOM   2305 1HB  ASP A 154      13.010  -3.690  -7.795  1.00  0.72           H  
ATOM   2306 2HB  ASP A 154      11.528  -3.674  -8.742  1.00  0.72           H  
ATOM   2307  N   ASP A 155      12.626  -7.215  -7.877  1.00  0.69           N  
ATOM   2308  CA  ASP A 155      12.985  -8.251  -8.846  1.00  0.69           C  
ATOM   2309  C   ASP A 155      12.135  -9.519  -8.734  1.00  0.69           C  
ATOM   2310  O   ASP A 155      11.902 -10.214  -9.726  1.00  0.69           O  
ATOM   2311  CB  ASP A 155      14.463  -8.623  -8.699  1.00  0.69           C  
ATOM   2312  CG  ASP A 155      15.408  -7.451  -8.988  1.00  0.69           C  
ATOM   2313  OD1 ASP A 155      15.306  -6.883 -10.049  1.00  0.69           O  
ATOM   2314  OD2 ASP A 155      16.229  -7.145  -8.152  1.00  0.69           O  
ATOM   2315  H   ASP A 155      12.992  -7.275  -6.929  1.00  0.69           H  
ATOM   2316  HA  ASP A 155      12.840  -7.840  -9.845  1.00  0.69           H  
ATOM   2317 1HB  ASP A 155      14.645  -8.980  -7.683  1.00  0.69           H  
ATOM   2318 2HB  ASP A 155      14.699  -9.441  -9.379  1.00  0.69           H  
ATOM   2319  N   VAL A 156      11.691  -9.831  -7.526  1.00  0.66           N  
ATOM   2320  CA  VAL A 156      10.975 -11.078  -7.250  1.00  0.66           C  
ATOM   2321  C   VAL A 156       9.571 -11.118  -7.847  1.00  0.66           C  
ATOM   2322  O   VAL A 156       8.836 -10.133  -7.806  1.00  0.66           O  
ATOM   2323  CB  VAL A 156      10.938 -11.333  -5.738  1.00  0.66           C  
ATOM   2324  CG1 VAL A 156      10.088 -12.540  -5.416  1.00  0.66           C  
ATOM   2325  CG2 VAL A 156      12.343 -11.556  -5.251  1.00  0.66           C  
ATOM   2326  H   VAL A 156      11.878  -9.196  -6.763  1.00  0.66           H  
ATOM   2327  HA  VAL A 156      11.544 -11.894  -7.699  1.00  0.66           H  
ATOM   2328  HB  VAL A 156      10.507 -10.467  -5.230  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 156      10.082 -12.719  -4.367  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 156       9.079 -12.361  -5.744  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 156      10.492 -13.412  -5.911  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 156      12.325 -11.723  -4.177  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 156      12.768 -12.428  -5.752  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 156      12.949 -10.676  -5.470  1.00  0.66           H  
ATOM   2335  N   GLU A 157       9.233 -12.254  -8.453  1.00  0.62           N  
ATOM   2336  CA  GLU A 157       7.932 -12.492  -9.058  1.00  0.62           C  
ATOM   2337  C   GLU A 157       6.994 -13.257  -8.121  1.00  0.62           C  
ATOM   2338  O   GLU A 157       5.777 -13.168  -8.259  1.00  0.62           O  
ATOM   2339  CB  GLU A 157       8.118 -13.242 -10.363  1.00  0.62           C  
ATOM   2340  CG  GLU A 157       8.903 -12.440 -11.403  1.00  0.62           C  
ATOM   2341  CD  GLU A 157       9.208 -13.196 -12.651  1.00  0.62           C  
ATOM   2342  OE1 GLU A 157       9.744 -14.277 -12.551  1.00  0.62           O  
ATOM   2343  OE2 GLU A 157       8.920 -12.694 -13.714  1.00  0.62           O  
ATOM   2344  H   GLU A 157       9.900 -13.018  -8.460  1.00  0.62           H  
ATOM   2345  HA  GLU A 157       7.475 -11.527  -9.276  1.00  0.62           H  
ATOM   2346 1HB  GLU A 157       8.660 -14.172 -10.172  1.00  0.62           H  
ATOM   2347 2HB  GLU A 157       7.148 -13.504 -10.783  1.00  0.62           H  
ATOM   2348 1HG  GLU A 157       8.331 -11.551 -11.664  1.00  0.62           H  
ATOM   2349 2HG  GLU A 157       9.839 -12.109 -10.951  1.00  0.62           H  
ATOM   2350  N   LEU A 158       7.561 -14.017  -7.182  1.00  0.60           N  
ATOM   2351  CA  LEU A 158       6.763 -14.769  -6.197  1.00  0.60           C  
ATOM   2352  C   LEU A 158       7.519 -14.935  -4.876  1.00  0.60           C  
ATOM   2353  O   LEU A 158       8.703 -15.281  -4.883  1.00  0.60           O  
ATOM   2354  CB  LEU A 158       6.405 -16.158  -6.755  1.00  0.60           C  
ATOM   2355  CG  LEU A 158       5.571 -17.139  -5.856  1.00  0.60           C  
ATOM   2356  CD1 LEU A 158       4.163 -16.608  -5.686  1.00  0.60           C  
ATOM   2357  CD2 LEU A 158       5.564 -18.524  -6.498  1.00  0.60           C  
ATOM   2358  H   LEU A 158       8.578 -14.089  -7.176  1.00  0.60           H  
ATOM   2359  HA  LEU A 158       5.843 -14.218  -5.992  1.00  0.60           H  
ATOM   2360 1HB  LEU A 158       5.837 -16.009  -7.672  1.00  0.60           H  
ATOM   2361 2HB  LEU A 158       7.336 -16.668  -7.017  1.00  0.60           H  
ATOM   2362  HG  LEU A 158       6.026 -17.205  -4.864  1.00  0.60           H  
ATOM   2363 1HD1 LEU A 158       3.593 -17.272  -5.068  1.00  0.60           H  
ATOM   2364 2HD1 LEU A 158       4.204 -15.641  -5.223  1.00  0.60           H  
ATOM   2365 3HD1 LEU A 158       3.680 -16.525  -6.657  1.00  0.60           H  
ATOM   2366 1HD2 LEU A 158       5.003 -19.213  -5.876  1.00  0.60           H  
ATOM   2367 2HD2 LEU A 158       5.107 -18.473  -7.488  1.00  0.60           H  
ATOM   2368 3HD2 LEU A 158       6.581 -18.864  -6.580  1.00  0.60           H  
ATOM   2369  N   TYR A 159       6.859 -14.688  -3.752  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       7.512 -14.969  -2.479  1.00  0.59           C  
ATOM   2371  C   TYR A 159       6.875 -16.210  -1.881  1.00  0.59           C  
ATOM   2372  O   TYR A 159       5.660 -16.370  -1.966  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       7.342 -13.845  -1.466  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       7.948 -12.543  -1.800  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       7.170 -11.439  -2.146  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       9.266 -12.442  -1.761  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       7.784 -10.234  -2.416  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159       9.871 -11.270  -2.053  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       9.151 -10.165  -2.366  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       9.802  -8.997  -2.618  1.00  0.59           O  
ATOM   2381  H   TYR A 159       5.895 -14.349  -3.780  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       8.571 -15.170  -2.638  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       6.298 -13.697  -1.313  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       7.757 -14.169  -0.510  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       6.087 -11.512  -2.190  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159       9.846 -13.314  -1.496  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       7.192  -9.358  -2.671  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159      10.950 -11.220  -2.027  1.00  0.59           H  
ATOM   2389  HH  TYR A 159      10.735  -9.092  -2.316  1.00  0.59           H  
ATOM   2390  N   VAL A 160       7.670 -17.038  -1.230  1.00  0.60           N  
ATOM   2391  CA  VAL A 160       7.145 -18.200  -0.523  1.00  0.60           C  
ATOM   2392  C   VAL A 160       7.623 -18.060   0.918  1.00  0.60           C  
ATOM   2393  O   VAL A 160       8.772 -17.673   1.134  1.00  0.60           O  
ATOM   2394  CB  VAL A 160       7.653 -19.495  -1.169  1.00  0.60           C  
ATOM   2395  CG1 VAL A 160       7.083 -20.684  -0.485  1.00  0.60           C  
ATOM   2396  CG2 VAL A 160       7.308 -19.485  -2.656  1.00  0.60           C  
ATOM   2397  H   VAL A 160       8.678 -16.867  -1.246  1.00  0.60           H  
ATOM   2398  HA  VAL A 160       6.056 -18.187  -0.539  1.00  0.60           H  
ATOM   2399  HB  VAL A 160       8.714 -19.543  -1.044  1.00  0.60           H  
ATOM   2400 1HG1 VAL A 160       7.482 -21.580  -0.940  1.00  0.60           H  
ATOM   2401 2HG1 VAL A 160       7.343 -20.661   0.535  1.00  0.60           H  
ATOM   2402 3HG1 VAL A 160       5.999 -20.676  -0.581  1.00  0.60           H  
ATOM   2403 1HG2 VAL A 160       7.683 -20.386  -3.119  1.00  0.60           H  
ATOM   2404 2HG2 VAL A 160       6.240 -19.431  -2.772  1.00  0.60           H  
ATOM   2405 3HG2 VAL A 160       7.761 -18.626  -3.130  1.00  0.60           H  
ATOM   2406  N   MET A 161       6.748 -18.273   1.890  1.00  0.61           N  
ATOM   2407  CA  MET A 161       7.148 -18.056   3.273  1.00  0.61           C  
ATOM   2408  C   MET A 161       6.634 -19.044   4.309  1.00  0.61           C  
ATOM   2409  O   MET A 161       5.464 -19.436   4.286  1.00  0.61           O  
ATOM   2410  CB  MET A 161       6.675 -16.649   3.649  1.00  0.61           C  
ATOM   2411  CG  MET A 161       6.990 -16.188   5.031  1.00  0.61           C  
ATOM   2412  SD  MET A 161       6.446 -14.533   5.264  1.00  0.61           S  
ATOM   2413  CE  MET A 161       7.651 -13.751   4.239  1.00  0.61           C  
ATOM   2414  H   MET A 161       5.797 -18.547   1.660  1.00  0.61           H  
ATOM   2415  HA  MET A 161       8.232 -18.097   3.315  1.00  0.61           H  
ATOM   2416 1HB  MET A 161       7.119 -15.933   2.961  1.00  0.61           H  
ATOM   2417 2HB  MET A 161       5.591 -16.592   3.521  1.00  0.61           H  
ATOM   2418 1HG  MET A 161       6.502 -16.817   5.763  1.00  0.61           H  
ATOM   2419 2HG  MET A 161       8.058 -16.232   5.206  1.00  0.61           H  
ATOM   2420 1HE  MET A 161       7.498 -12.689   4.249  1.00  0.61           H  
ATOM   2421 2HE  MET A 161       8.649 -13.980   4.613  1.00  0.61           H  
ATOM   2422 3HE  MET A 161       7.556 -14.118   3.217  1.00  0.61           H  
ATOM   2423  N   GLU A 162       7.515 -19.376   5.259  1.00  0.65           N  
ATOM   2424  CA  GLU A 162       7.147 -20.147   6.451  1.00  0.65           C  
ATOM   2425  C   GLU A 162       6.697 -19.211   7.568  1.00  0.65           C  
ATOM   2426  O   GLU A 162       7.413 -18.269   7.910  1.00  0.65           O  
ATOM   2427  CB  GLU A 162       8.324 -20.982   6.960  1.00  0.65           C  
ATOM   2428  CG  GLU A 162       8.047 -21.749   8.220  1.00  0.65           C  
ATOM   2429  CD  GLU A 162       9.233 -22.537   8.745  1.00  0.65           C  
ATOM   2430  OE1 GLU A 162      10.306 -22.419   8.190  1.00  0.65           O  
ATOM   2431  OE2 GLU A 162       9.067 -23.225   9.735  1.00  0.65           O  
ATOM   2432  H   GLU A 162       8.483 -19.059   5.149  1.00  0.65           H  
ATOM   2433  HA  GLU A 162       6.317 -20.813   6.199  1.00  0.65           H  
ATOM   2434 1HB  GLU A 162       8.591 -21.715   6.196  1.00  0.65           H  
ATOM   2435 2HB  GLU A 162       9.187 -20.380   7.129  1.00  0.65           H  
ATOM   2436 1HG  GLU A 162       7.742 -21.042   8.994  1.00  0.65           H  
ATOM   2437 2HG  GLU A 162       7.224 -22.387   8.034  1.00  0.65           H  
ATOM   2438  N   LEU A 163       5.512 -19.454   8.129  1.00  0.68           N  
ATOM   2439  CA  LEU A 163       5.026 -18.589   9.202  1.00  0.68           C  
ATOM   2440  C   LEU A 163       4.756 -19.361  10.488  1.00  0.68           C  
ATOM   2441  O   LEU A 163       4.177 -20.462  10.479  1.00  0.68           O  
ATOM   2442  CB  LEU A 163       3.716 -17.902   8.769  1.00  0.68           C  
ATOM   2443  CG  LEU A 163       3.835 -17.011   7.559  1.00  0.68           C  
ATOM   2444  CD1 LEU A 163       3.728 -17.843   6.354  1.00  0.68           C  
ATOM   2445  CD2 LEU A 163       2.746 -15.983   7.557  1.00  0.68           C  
ATOM   2446  H   LEU A 163       4.947 -20.232   7.787  1.00  0.68           H  
ATOM   2447  HA  LEU A 163       5.776 -17.827   9.412  1.00  0.68           H  
ATOM   2448 1HB  LEU A 163       2.979 -18.669   8.544  1.00  0.68           H  
ATOM   2449 2HB  LEU A 163       3.349 -17.302   9.602  1.00  0.68           H  
ATOM   2450  HG  LEU A 163       4.805 -16.542   7.556  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 163       3.827 -17.217   5.471  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 163       4.478 -18.581   6.341  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 163       2.779 -18.333   6.362  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 163       2.843 -15.355   6.670  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 163       1.794 -16.491   7.536  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 163       2.816 -15.365   8.453  1.00  0.68           H  
ATOM   2457  N   SER A 164       5.124 -18.754  11.611  1.00  0.72           N  
ATOM   2458  CA  SER A 164       4.809 -19.334  12.899  1.00  0.72           C  
ATOM   2459  C   SER A 164       3.450 -18.866  13.371  1.00  0.72           C  
ATOM   2460  O   SER A 164       2.971 -17.805  12.954  1.00  0.72           O  
ATOM   2461  CB  SER A 164       5.875 -18.959  13.894  1.00  0.72           C  
ATOM   2462  OG  SER A 164       5.895 -17.564  14.076  1.00  0.72           O  
ATOM   2463  H   SER A 164       5.645 -17.868  11.583  1.00  0.72           H  
ATOM   2464  HA  SER A 164       4.786 -20.419  12.800  1.00  0.72           H  
ATOM   2465 1HB  SER A 164       5.680 -19.452  14.845  1.00  0.72           H  
ATOM   2466 2HB  SER A 164       6.846 -19.295  13.538  1.00  0.72           H  
ATOM   2467  HG  SER A 164       6.276 -17.210  13.229  1.00  0.72           H  
ATOM   2468  N   SER A 165       2.855 -19.614  14.303  1.00  0.75           N  
ATOM   2469  CA  SER A 165       1.560 -19.221  14.847  1.00  0.75           C  
ATOM   2470  C   SER A 165       1.663 -17.887  15.570  1.00  0.75           C  
ATOM   2471  O   SER A 165       0.716 -17.102  15.594  1.00  0.75           O  
ATOM   2472  CB  SER A 165       1.088 -20.280  15.814  1.00  0.75           C  
ATOM   2473  OG  SER A 165       1.909 -20.300  16.942  1.00  0.75           O  
ATOM   2474  H   SER A 165       3.297 -20.463  14.618  1.00  0.75           H  
ATOM   2475  HA  SER A 165       0.847 -19.126  14.028  1.00  0.75           H  
ATOM   2476 1HB  SER A 165       0.057 -20.076  16.111  1.00  0.75           H  
ATOM   2477 2HB  SER A 165       1.099 -21.249  15.334  1.00  0.75           H  
ATOM   2478  HG  SER A 165       1.718 -19.494  17.385  1.00  0.75           H  
ATOM   2479  N   PHE A 166       2.843 -17.611  16.116  1.00  0.77           N  
ATOM   2480  CA  PHE A 166       3.065 -16.365  16.814  1.00  0.77           C  
ATOM   2481  C   PHE A 166       3.104 -15.210  15.835  1.00  0.77           C  
ATOM   2482  O   PHE A 166       2.458 -14.180  16.033  1.00  0.77           O  
ATOM   2483  CB  PHE A 166       4.314 -16.387  17.666  1.00  0.77           C  
ATOM   2484  CG  PHE A 166       4.417 -15.100  18.305  1.00  0.77           C  
ATOM   2485  CD1 PHE A 166       3.468 -14.735  19.210  1.00  0.77           C  
ATOM   2486  CD2 PHE A 166       5.426 -14.244  18.004  1.00  0.77           C  
ATOM   2487  CE1 PHE A 166       3.505 -13.532  19.788  1.00  0.77           C  
ATOM   2488  CE2 PHE A 166       5.499 -13.012  18.592  1.00  0.77           C  
ATOM   2489  CZ  PHE A 166       4.528 -12.646  19.487  1.00  0.77           C  
ATOM   2490  H   PHE A 166       3.585 -18.291  16.044  1.00  0.77           H  
ATOM   2491  HA  PHE A 166       2.222 -16.199  17.488  1.00  0.77           H  
ATOM   2492 1HB  PHE A 166       4.253 -17.164  18.425  1.00  0.77           H  
ATOM   2493 2HB  PHE A 166       5.200 -16.557  17.050  1.00  0.77           H  
ATOM   2494  HD1 PHE A 166       2.648 -15.422  19.446  1.00  0.77           H  
ATOM   2495  HD2 PHE A 166       6.157 -14.569  17.288  1.00  0.77           H  
ATOM   2496  HE1 PHE A 166       2.712 -13.287  20.480  1.00  0.77           H  
ATOM   2497  HE2 PHE A 166       6.312 -12.323  18.352  1.00  0.77           H  
ATOM   2498  HZ  PHE A 166       4.576 -11.663  19.951  1.00  0.77           H  
ATOM   2499  N   GLN A 167       3.834 -15.369  14.741  1.00  0.79           N  
ATOM   2500  CA  GLN A 167       3.858 -14.268  13.799  1.00  0.79           C  
ATOM   2501  C   GLN A 167       2.452 -13.978  13.324  1.00  0.79           C  
ATOM   2502  O   GLN A 167       2.060 -12.811  13.223  1.00  0.79           O  
ATOM   2503  CB  GLN A 167       4.765 -14.591  12.636  1.00  0.79           C  
ATOM   2504  CG  GLN A 167       6.209 -14.542  12.995  1.00  0.79           C  
ATOM   2505  CD  GLN A 167       7.065 -15.158  11.961  1.00  0.79           C  
ATOM   2506  OE1 GLN A 167       6.937 -16.388  11.730  1.00  0.79           O  
ATOM   2507  NE2 GLN A 167       7.912 -14.355  11.313  1.00  0.79           N  
ATOM   2508  H   GLN A 167       4.368 -16.221  14.565  1.00  0.79           H  
ATOM   2509  HA  GLN A 167       4.242 -13.384  14.308  1.00  0.79           H  
ATOM   2510 1HB  GLN A 167       4.524 -15.584  12.247  1.00  0.79           H  
ATOM   2511 2HB  GLN A 167       4.586 -13.871  11.844  1.00  0.79           H  
ATOM   2512 1HG  GLN A 167       6.495 -13.489  13.076  1.00  0.79           H  
ATOM   2513 2HG  GLN A 167       6.371 -15.043  13.946  1.00  0.79           H  
ATOM   2514 1HE2 GLN A 167       8.506 -14.720  10.604  1.00  0.79           H  
ATOM   2515 2HE2 GLN A 167       7.940 -13.331  11.506  1.00  0.79           H  
ATOM   2516  N   LEU A 168       1.662 -15.031  13.116  1.00  0.80           N  
ATOM   2517  CA  LEU A 168       0.280 -14.861  12.723  1.00  0.80           C  
ATOM   2518  C   LEU A 168      -0.520 -14.128  13.811  1.00  0.80           C  
ATOM   2519  O   LEU A 168      -1.303 -13.234  13.494  1.00  0.80           O  
ATOM   2520  CB  LEU A 168      -0.294 -16.218  12.356  1.00  0.80           C  
ATOM   2521  CG  LEU A 168       0.256 -16.775  11.042  1.00  0.80           C  
ATOM   2522  CD1 LEU A 168      -0.183 -18.185  10.860  1.00  0.80           C  
ATOM   2523  CD2 LEU A 168      -0.268 -15.903   9.898  1.00  0.80           C  
ATOM   2524  H   LEU A 168       2.045 -15.974  13.212  1.00  0.80           H  
ATOM   2525  HA  LEU A 168       0.259 -14.255  11.824  1.00  0.80           H  
ATOM   2526 1HB  LEU A 168      -0.061 -16.924  13.145  1.00  0.80           H  
ATOM   2527 2HB  LEU A 168      -1.367 -16.141  12.274  1.00  0.80           H  
ATOM   2528  HG  LEU A 168       1.347 -16.760  11.058  1.00  0.80           H  
ATOM   2529 1HD1 LEU A 168       0.212 -18.563   9.927  1.00  0.80           H  
ATOM   2530 2HD1 LEU A 168       0.195 -18.789  11.680  1.00  0.80           H  
ATOM   2531 3HD1 LEU A 168      -1.269 -18.220  10.846  1.00  0.80           H  
ATOM   2532 1HD2 LEU A 168       0.096 -16.283   8.962  1.00  0.80           H  
ATOM   2533 2HD2 LEU A 168      -1.353 -15.930   9.901  1.00  0.80           H  
ATOM   2534 3HD2 LEU A 168       0.068 -14.874  10.032  1.00  0.80           H  
ATOM   2535  N   GLU A 169      -0.259 -14.400  15.095  1.00  0.81           N  
ATOM   2536  CA  GLU A 169      -0.934 -13.677  16.184  1.00  0.81           C  
ATOM   2537  C   GLU A 169      -0.708 -12.167  16.060  1.00  0.81           C  
ATOM   2538  O   GLU A 169      -1.591 -11.364  16.376  1.00  0.81           O  
ATOM   2539  CB  GLU A 169      -0.434 -14.124  17.571  1.00  0.81           C  
ATOM   2540  CG  GLU A 169      -1.159 -13.442  18.742  1.00  0.81           C  
ATOM   2541  CD  GLU A 169      -0.688 -13.888  20.119  1.00  0.81           C  
ATOM   2542  OE1 GLU A 169       0.169 -14.728  20.202  1.00  0.81           O  
ATOM   2543  OE2 GLU A 169      -1.189 -13.366  21.089  1.00  0.81           O  
ATOM   2544  H   GLU A 169       0.384 -15.157  15.326  1.00  0.81           H  
ATOM   2545  HA  GLU A 169      -2.003 -13.872  16.117  1.00  0.81           H  
ATOM   2546 1HB  GLU A 169      -0.541 -15.207  17.669  1.00  0.81           H  
ATOM   2547 2HB  GLU A 169       0.621 -13.890  17.671  1.00  0.81           H  
ATOM   2548 1HG  GLU A 169      -1.007 -12.369  18.652  1.00  0.81           H  
ATOM   2549 2HG  GLU A 169      -2.226 -13.636  18.650  1.00  0.81           H  
ATOM   2550  N   THR A 170       0.493 -11.794  15.608  1.00  0.82           N  
ATOM   2551  CA  THR A 170       0.907 -10.401  15.468  1.00  0.82           C  
ATOM   2552  C   THR A 170       0.690  -9.838  14.048  1.00  0.82           C  
ATOM   2553  O   THR A 170       1.162  -8.734  13.746  1.00  0.82           O  
ATOM   2554  CB  THR A 170       2.398 -10.236  15.803  1.00  0.82           C  
ATOM   2555  OG1 THR A 170       3.186 -10.957  14.843  1.00  0.82           O  
ATOM   2556  CG2 THR A 170       2.692 -10.786  17.191  1.00  0.82           C  
ATOM   2557  H   THR A 170       1.168 -12.536  15.396  1.00  0.82           H  
ATOM   2558  HA  THR A 170       0.323  -9.801  16.164  1.00  0.82           H  
ATOM   2559  HB  THR A 170       2.669  -9.187  15.782  1.00  0.82           H  
ATOM   2560  HG1 THR A 170       2.644 -11.656  14.404  1.00  0.82           H  
ATOM   2561 1HG2 THR A 170       3.752 -10.663  17.411  1.00  0.82           H  
ATOM   2562 2HG2 THR A 170       2.110 -10.250  17.915  1.00  0.82           H  
ATOM   2563 3HG2 THR A 170       2.432 -11.846  17.227  1.00  0.82           H  
ATOM   2564  N   THR A 171       0.061 -10.609  13.154  1.00  0.83           N  
ATOM   2565  CA  THR A 171      -0.145 -10.149  11.782  1.00  0.83           C  
ATOM   2566  C   THR A 171      -1.622 -10.004  11.448  1.00  0.83           C  
ATOM   2567  O   THR A 171      -2.364 -10.987  11.453  1.00  0.83           O  
ATOM   2568  CB  THR A 171       0.479 -11.152  10.776  1.00  0.83           C  
ATOM   2569  OG1 THR A 171       1.886 -11.276  11.020  1.00  0.83           O  
ATOM   2570  CG2 THR A 171       0.251 -10.712   9.313  1.00  0.83           C  
ATOM   2571  H   THR A 171      -0.306 -11.518  13.428  1.00  0.83           H  
ATOM   2572  HA  THR A 171       0.320  -9.175  11.666  1.00  0.83           H  
ATOM   2573  HB  THR A 171       0.016 -12.122  10.921  1.00  0.83           H  
ATOM   2574  HG1 THR A 171       2.014 -11.773  11.856  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171       0.701 -11.444   8.649  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171      -0.819 -10.643   9.114  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       0.699  -9.759   9.138  1.00  0.83           H  
ATOM   2578  N   ASP A 172      -2.052  -8.785  11.127  1.00  0.83           N  
ATOM   2579  CA  ASP A 172      -3.452  -8.542  10.773  1.00  0.83           C  
ATOM   2580  C   ASP A 172      -3.652  -8.537   9.271  1.00  0.83           C  
ATOM   2581  O   ASP A 172      -4.706  -8.928   8.772  1.00  0.83           O  
ATOM   2582  CB  ASP A 172      -3.964  -7.226  11.371  1.00  0.83           C  
ATOM   2583  CG  ASP A 172      -4.052  -7.247  12.907  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172      -4.741  -8.121  13.423  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172      -3.461  -6.396  13.559  1.00  0.83           O  
ATOM   2586  H   ASP A 172      -1.392  -8.002  11.140  1.00  0.83           H  
ATOM   2587  HA  ASP A 172      -4.056  -9.350  11.181  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172      -3.293  -6.416  11.069  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172      -4.947  -7.002  10.962  1.00  0.83           H  
ATOM   2590  N   GLN A 173      -2.641  -8.080   8.550  1.00  0.81           N  
ATOM   2591  CA  GLN A 173      -2.750  -7.963   7.108  1.00  0.81           C  
ATOM   2592  C   GLN A 173      -1.731  -8.795   6.358  1.00  0.81           C  
ATOM   2593  O   GLN A 173      -0.698  -8.281   5.945  1.00  0.81           O  
ATOM   2594  CB  GLN A 173      -2.610  -6.502   6.694  1.00  0.81           C  
ATOM   2595  CG  GLN A 173      -3.727  -5.612   7.233  1.00  0.81           C  
ATOM   2596  CD  GLN A 173      -3.623  -4.188   6.746  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173      -3.244  -3.963   5.585  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173      -3.958  -3.229   7.614  1.00  0.81           N  
ATOM   2599  H   GLN A 173      -1.794  -7.788   9.017  1.00  0.81           H  
ATOM   2600  HA  GLN A 173      -3.738  -8.313   6.806  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173      -1.655  -6.110   7.054  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173      -2.606  -6.430   5.605  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173      -4.687  -6.021   6.915  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173      -3.670  -5.601   8.322  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173      -3.918  -2.263   7.357  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173      -4.258  -3.475   8.537  1.00  0.81           H  
ATOM   2607  N   LEU A 174      -2.031 -10.073   6.160  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      -1.127 -10.938   5.416  1.00  0.78           C  
ATOM   2609  C   LEU A 174      -1.636 -11.053   3.992  1.00  0.78           C  
ATOM   2610  O   LEU A 174      -2.572 -11.796   3.711  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      -1.054 -12.337   6.021  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      -0.135 -13.313   5.290  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174       1.283 -12.798   5.318  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      -0.237 -14.651   5.945  1.00  0.78           C  
ATOM   2615  H   LEU A 174      -2.898 -10.443   6.529  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      -0.132 -10.499   5.407  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174      -0.725 -12.270   7.044  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      -2.059 -12.767   6.014  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      -0.439 -13.394   4.250  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174       1.941 -13.494   4.794  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174       1.328 -11.825   4.833  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174       1.595 -12.707   6.350  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174       0.404 -15.344   5.436  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174       0.065 -14.572   6.987  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      -1.269 -14.996   5.886  1.00  0.78           H  
ATOM   2626  N   ASN A 175      -0.992 -10.372   3.069  1.00  0.74           N  
ATOM   2627  CA  ASN A 175      -1.474 -10.324   1.697  1.00  0.74           C  
ATOM   2628  C   ASN A 175      -0.988 -11.513   0.887  1.00  0.74           C  
ATOM   2629  O   ASN A 175      -0.214 -11.370  -0.060  1.00  0.74           O  
ATOM   2630  CB  ASN A 175      -1.059  -9.021   1.057  1.00  0.74           C  
ATOM   2631  CG  ASN A 175      -1.715  -7.834   1.715  1.00  0.74           C  
ATOM   2632  OD1 ASN A 175      -2.914  -7.878   2.025  1.00  0.74           O  
ATOM   2633  ND2 ASN A 175      -0.965  -6.779   1.942  1.00  0.74           N  
ATOM   2634  H   ASN A 175      -0.196  -9.819   3.335  1.00  0.74           H  
ATOM   2635  HA  ASN A 175      -2.565 -10.372   1.711  1.00  0.74           H  
ATOM   2636 1HB  ASN A 175       0.027  -8.903   1.131  1.00  0.74           H  
ATOM   2637 2HB  ASN A 175      -1.319  -9.030  -0.001  1.00  0.74           H  
ATOM   2638 1HD2 ASN A 175      -1.365  -5.972   2.372  1.00  0.74           H  
ATOM   2639 2HD2 ASN A 175       0.022  -6.772   1.689  1.00  0.74           H  
ATOM   2640  N   ALA A 176      -1.432 -12.692   1.289  1.00  0.69           N  
ATOM   2641  CA  ALA A 176      -1.025 -13.906   0.612  1.00  0.69           C  
ATOM   2642  C   ALA A 176      -1.914 -14.175  -0.575  1.00  0.69           C  
ATOM   2643  O   ALA A 176      -3.128 -13.969  -0.529  1.00  0.69           O  
ATOM   2644  CB  ALA A 176      -1.040 -15.091   1.556  1.00  0.69           C  
ATOM   2645  H   ALA A 176      -2.067 -12.705   2.089  1.00  0.69           H  
ATOM   2646  HA  ALA A 176      -0.027 -13.773   0.243  1.00  0.69           H  
ATOM   2647 1HB  ALA A 176      -0.708 -15.984   1.018  1.00  0.69           H  
ATOM   2648 2HB  ALA A 176      -0.370 -14.905   2.389  1.00  0.69           H  
ATOM   2649 3HB  ALA A 176      -2.049 -15.249   1.932  1.00  0.69           H  
ATOM   2650  N   GLU A 177      -1.315 -14.675  -1.631  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -2.105 -15.076  -2.762  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -2.736 -16.375  -2.342  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -3.958 -16.534  -2.389  1.00  0.65           O  
ATOM   2654  CB  GLU A 177      -1.243 -15.292  -4.015  1.00  0.65           C  
ATOM   2655  CG  GLU A 177      -2.043 -15.594  -5.281  1.00  0.65           C  
ATOM   2656  CD  GLU A 177      -1.209 -15.775  -6.516  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177      -0.029 -15.978  -6.397  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177      -1.761 -15.688  -7.587  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -0.317 -14.827  -1.608  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -2.880 -14.338  -2.959  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177      -0.651 -14.399  -4.197  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177      -0.545 -16.116  -3.846  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177      -2.656 -16.477  -5.126  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177      -2.700 -14.768  -5.449  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -1.872 -17.265  -1.857  1.00  0.63           N  
ATOM   2666  CA  VAL A 178      -2.265 -18.596  -1.452  1.00  0.63           C  
ATOM   2667  C   VAL A 178      -1.800 -18.901  -0.043  1.00  0.63           C  
ATOM   2668  O   VAL A 178      -0.659 -18.595   0.313  1.00  0.63           O  
ATOM   2669  CB  VAL A 178      -1.715 -19.656  -2.420  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178      -2.111 -21.015  -1.969  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178      -2.253 -19.404  -3.787  1.00  0.63           C  
ATOM   2672  H   VAL A 178      -0.892 -16.989  -1.787  1.00  0.63           H  
ATOM   2673  HA  VAL A 178      -3.344 -18.648  -1.481  1.00  0.63           H  
ATOM   2674  HB  VAL A 178      -0.635 -19.610  -2.434  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178      -1.714 -21.744  -2.664  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178      -1.716 -21.200  -0.984  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178      -3.202 -21.088  -1.944  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178      -1.879 -20.145  -4.468  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -3.310 -19.454  -3.765  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178      -1.952 -18.430  -4.120  1.00  0.63           H  
ATOM   2681  N   ALA A 179      -2.679 -19.488   0.752  1.00  0.62           N  
ATOM   2682  CA  ALA A 179      -2.298 -19.863   2.105  1.00  0.62           C  
ATOM   2683  C   ALA A 179      -2.625 -21.296   2.416  1.00  0.62           C  
ATOM   2684  O   ALA A 179      -3.599 -21.834   1.889  1.00  0.62           O  
ATOM   2685  CB  ALA A 179      -3.012 -19.016   3.108  1.00  0.62           C  
ATOM   2686  H   ALA A 179      -3.622 -19.660   0.394  1.00  0.62           H  
ATOM   2687  HA  ALA A 179      -1.229 -19.726   2.207  1.00  0.62           H  
ATOM   2688 1HB  ALA A 179      -2.696 -19.313   4.090  1.00  0.62           H  
ATOM   2689 2HB  ALA A 179      -2.771 -17.965   2.946  1.00  0.62           H  
ATOM   2690 3HB  ALA A 179      -4.080 -19.160   3.009  1.00  0.62           H  
ATOM   2691  N   THR A 180      -1.839 -21.883   3.314  1.00  0.64           N  
ATOM   2692  CA  THR A 180      -2.124 -23.220   3.809  1.00  0.64           C  
ATOM   2693  C   THR A 180      -1.725 -23.410   5.247  1.00  0.64           C  
ATOM   2694  O   THR A 180      -0.741 -22.827   5.711  1.00  0.64           O  
ATOM   2695  CB  THR A 180      -1.359 -24.305   3.037  1.00  0.64           C  
ATOM   2696  OG1 THR A 180      -1.827 -25.588   3.440  1.00  0.64           O  
ATOM   2697  CG2 THR A 180       0.085 -24.220   3.326  1.00  0.64           C  
ATOM   2698  H   THR A 180      -1.013 -21.375   3.638  1.00  0.64           H  
ATOM   2699  HA  THR A 180      -3.193 -23.399   3.728  1.00  0.64           H  
ATOM   2700  HB  THR A 180      -1.541 -24.190   2.027  1.00  0.64           H  
ATOM   2701  HG1 THR A 180      -2.791 -25.616   3.285  1.00  0.64           H  
ATOM   2702 1HG2 THR A 180       0.609 -24.999   2.792  1.00  0.64           H  
ATOM   2703 2HG2 THR A 180       0.437 -23.249   3.008  1.00  0.64           H  
ATOM   2704 3HG2 THR A 180       0.244 -24.347   4.396  1.00  0.64           H  
ATOM   2705  N   VAL A 181      -2.455 -24.294   5.899  1.00  0.69           N  
ATOM   2706  CA  VAL A 181      -2.142 -24.763   7.226  1.00  0.69           C  
ATOM   2707  C   VAL A 181      -2.030 -26.281   7.140  1.00  0.69           C  
ATOM   2708  O   VAL A 181      -2.966 -26.973   6.720  1.00  0.69           O  
ATOM   2709  CB  VAL A 181      -3.222 -24.346   8.229  1.00  0.69           C  
ATOM   2710  CG1 VAL A 181      -2.902 -24.855   9.576  1.00  0.69           C  
ATOM   2711  CG2 VAL A 181      -3.333 -22.856   8.315  1.00  0.69           C  
ATOM   2712  H   VAL A 181      -3.253 -24.694   5.422  1.00  0.69           H  
ATOM   2713  HA  VAL A 181      -1.185 -24.353   7.542  1.00  0.69           H  
ATOM   2714  HB  VAL A 181      -4.174 -24.773   7.916  1.00  0.69           H  
ATOM   2715 1HG1 VAL A 181      -3.690 -24.534  10.234  1.00  0.69           H  
ATOM   2716 2HG1 VAL A 181      -2.838 -25.940   9.562  1.00  0.69           H  
ATOM   2717 3HG1 VAL A 181      -1.956 -24.447   9.909  1.00  0.69           H  
ATOM   2718 1HG2 VAL A 181      -4.115 -22.581   9.021  1.00  0.69           H  
ATOM   2719 2HG2 VAL A 181      -2.444 -22.459   8.637  1.00  0.69           H  
ATOM   2720 3HG2 VAL A 181      -3.553 -22.455   7.358  1.00  0.69           H  
ATOM   2721  N   LEU A 182      -0.881 -26.782   7.535  1.00  0.76           N  
ATOM   2722  CA  LEU A 182      -0.554 -28.187   7.481  1.00  0.76           C  
ATOM   2723  C   LEU A 182      -0.950 -28.772   8.835  1.00  0.76           C  
ATOM   2724  O   LEU A 182      -1.436 -28.029   9.685  1.00  0.76           O  
ATOM   2725  CB  LEU A 182       0.943 -28.306   7.172  1.00  0.76           C  
ATOM   2726  CG  LEU A 182       1.394 -27.508   5.886  1.00  0.76           C  
ATOM   2727  CD1 LEU A 182       2.853 -27.598   5.742  1.00  0.76           C  
ATOM   2728  CD2 LEU A 182       0.713 -28.026   4.661  1.00  0.76           C  
ATOM   2729  H   LEU A 182      -0.158 -26.137   7.845  1.00  0.76           H  
ATOM   2730  HA  LEU A 182      -1.135 -28.668   6.695  1.00  0.76           H  
ATOM   2731 1HB  LEU A 182       1.517 -27.935   8.010  1.00  0.76           H  
ATOM   2732 2HB  LEU A 182       1.190 -29.353   7.020  1.00  0.76           H  
ATOM   2733  HG  LEU A 182       1.136 -26.460   6.014  1.00  0.76           H  
ATOM   2734 1HD1 LEU A 182       3.168 -27.026   4.882  1.00  0.76           H  
ATOM   2735 2HD1 LEU A 182       3.311 -27.201   6.639  1.00  0.76           H  
ATOM   2736 3HD1 LEU A 182       3.132 -28.619   5.606  1.00  0.76           H  
ATOM   2737 1HD2 LEU A 182       1.036 -27.445   3.798  1.00  0.76           H  
ATOM   2738 2HD2 LEU A 182       0.971 -29.075   4.513  1.00  0.76           H  
ATOM   2739 3HD2 LEU A 182      -0.366 -27.918   4.785  1.00  0.76           H  
ATOM   2740  N   ASN A 183      -0.788 -30.079   9.035  1.00  0.85           N  
ATOM   2741  CA  ASN A 183      -1.221 -30.723  10.289  1.00  0.85           C  
ATOM   2742  C   ASN A 183      -0.852 -29.932  11.544  1.00  0.85           C  
ATOM   2743  O   ASN A 183       0.277 -29.421  11.665  1.00  0.85           O  
ATOM   2744  CB  ASN A 183      -0.627 -32.110  10.416  1.00  0.85           C  
ATOM   2745  CG  ASN A 183      -1.244 -33.154   9.513  1.00  0.85           C  
ATOM   2746  OD1 ASN A 183      -2.384 -33.046   9.056  1.00  0.85           O  
ATOM   2747  ND2 ASN A 183      -0.488 -34.189   9.251  1.00  0.85           N  
ATOM   2748  H   ASN A 183      -0.378 -30.646   8.309  1.00  0.85           H  
ATOM   2749  HA  ASN A 183      -2.312 -30.802  10.276  1.00  0.85           H  
ATOM   2750 1HB  ASN A 183       0.442 -32.062  10.210  1.00  0.85           H  
ATOM   2751 2HB  ASN A 183      -0.738 -32.443  11.450  1.00  0.85           H  
ATOM   2752 1HD2 ASN A 183      -0.831 -34.923   8.663  1.00  0.85           H  
ATOM   2753 2HD2 ASN A 183       0.430 -34.248   9.640  1.00  0.85           H  
ATOM   2754  N   ILE A 184      -1.809 -29.859  12.491  1.00  0.96           N  
ATOM   2755  CA  ILE A 184      -1.636 -29.099  13.732  1.00  0.96           C  
ATOM   2756  C   ILE A 184      -1.619 -29.988  14.990  1.00  0.96           C  
ATOM   2757  O   ILE A 184      -2.444 -30.887  15.135  1.00  0.96           O  
ATOM   2758  CB  ILE A 184      -2.782 -28.096  13.895  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184      -2.863 -27.185  12.713  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184      -2.525 -27.251  15.155  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184      -4.113 -26.351  12.762  1.00  0.96           C  
ATOM   2762  H   ILE A 184      -2.725 -30.307  12.332  1.00  0.96           H  
ATOM   2763  HA  ILE A 184      -0.693 -28.560  13.679  1.00  0.96           H  
ATOM   2764  HB  ILE A 184      -3.731 -28.622  13.958  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184      -1.990 -26.563  12.667  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184      -2.904 -27.782  11.803  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184      -3.291 -26.514  15.278  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184      -2.498 -27.878  16.039  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184      -1.594 -26.758  15.044  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184      -4.183 -25.728  11.919  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184      -4.982 -27.013  12.789  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184      -4.102 -25.736  13.653  1.00  0.96           H  
ATOM   2773  N   SER A 185      -0.678 -29.739  15.899  1.00  1.08           N  
ATOM   2774  CA  SER A 185      -0.591 -30.511  17.140  1.00  1.08           C  
ATOM   2775  C   SER A 185      -0.546 -29.579  18.347  1.00  1.08           C  
ATOM   2776  O   SER A 185      -0.555 -28.364  18.206  1.00  1.08           O  
ATOM   2777  CB  SER A 185       0.661 -31.341  17.176  1.00  1.08           C  
ATOM   2778  OG  SER A 185       1.761 -30.517  17.394  1.00  1.08           O  
ATOM   2779  H   SER A 185      -0.015 -28.999  15.730  1.00  1.08           H  
ATOM   2780  HA  SER A 185      -1.468 -31.153  17.228  1.00  1.08           H  
ATOM   2781 1HB  SER A 185       0.596 -32.083  17.971  1.00  1.08           H  
ATOM   2782 2HB  SER A 185       0.780 -31.875  16.235  1.00  1.08           H  
ATOM   2783  HG  SER A 185       2.506 -31.117  17.637  1.00  1.08           H  
ATOM   2784  N   GLU A 186      -0.462 -30.158  19.538  1.00  1.19           N  
ATOM   2785  CA  GLU A 186      -0.358 -29.412  20.795  1.00  1.19           C  
ATOM   2786  C   GLU A 186       1.083 -29.000  21.127  1.00  1.19           C  
ATOM   2787  O   GLU A 186       1.338 -28.351  22.141  1.00  1.19           O  
ATOM   2788  CB  GLU A 186      -0.883 -30.265  21.955  1.00  1.19           C  
ATOM   2789  CG  GLU A 186      -2.357 -30.570  21.933  1.00  1.19           C  
ATOM   2790  CD  GLU A 186      -2.794 -31.461  23.068  1.00  1.19           C  
ATOM   2791  OE1 GLU A 186      -1.962 -31.835  23.860  1.00  1.19           O  
ATOM   2792  OE2 GLU A 186      -3.961 -31.774  23.140  1.00  1.19           O  
ATOM   2793  H   GLU A 186      -0.467 -31.166  19.580  1.00  1.19           H  
ATOM   2794  HA  GLU A 186      -0.955 -28.506  20.709  1.00  1.19           H  
ATOM   2795 1HB  GLU A 186      -0.348 -31.214  21.972  1.00  1.19           H  
ATOM   2796 2HB  GLU A 186      -0.670 -29.760  22.891  1.00  1.19           H  
ATOM   2797 1HG  GLU A 186      -2.881 -29.635  22.041  1.00  1.19           H  
ATOM   2798 2HG  GLU A 186      -2.632 -31.012  20.977  1.00  1.19           H  
ATOM   2799  N   ASP A 187       2.033 -29.376  20.281  1.00  1.30           N  
ATOM   2800  CA  ASP A 187       3.450 -29.165  20.560  1.00  1.30           C  
ATOM   2801  C   ASP A 187       3.933 -27.745  20.887  1.00  1.30           C  
ATOM   2802  O   ASP A 187       4.885 -27.599  21.650  1.00  1.30           O  
ATOM   2803  CB  ASP A 187       4.249 -29.714  19.398  1.00  1.30           C  
ATOM   2804  CG  ASP A 187       4.380 -31.300  19.407  1.00  1.30           C  
ATOM   2805  OD1 ASP A 187       5.168 -31.814  20.214  1.00  1.30           O  
ATOM   2806  OD2 ASP A 187       3.748 -31.957  18.588  1.00  1.30           O  
ATOM   2807  H   ASP A 187       1.780 -29.836  19.407  1.00  1.30           H  
ATOM   2808  HA  ASP A 187       3.688 -29.779  21.430  1.00  1.30           H  
ATOM   2809 1HB  ASP A 187       3.769 -29.409  18.472  1.00  1.30           H  
ATOM   2810 2HB  ASP A 187       5.212 -29.246  19.389  1.00  1.30           H  
ATOM   2811  N   HIS A 188       3.310 -26.704  20.338  1.00  1.39           N  
ATOM   2812  CA  HIS A 188       3.773 -25.339  20.620  1.00  1.39           C  
ATOM   2813  C   HIS A 188       2.701 -24.532  21.368  1.00  1.39           C  
ATOM   2814  O   HIS A 188       2.755 -23.296  21.470  1.00  1.39           O  
ATOM   2815  CB  HIS A 188       4.189 -24.663  19.322  1.00  1.39           C  
ATOM   2816  CG  HIS A 188       5.317 -25.399  18.635  1.00  1.39           C  
ATOM   2817  ND1 HIS A 188       6.615 -25.380  19.099  1.00  1.39           N  
ATOM   2818  CD2 HIS A 188       5.322 -26.198  17.536  1.00  1.39           C  
ATOM   2819  CE1 HIS A 188       7.372 -26.130  18.313  1.00  1.39           C  
ATOM   2820  NE2 HIS A 188       6.613 -26.635  17.358  1.00  1.39           N  
ATOM   2821  H   HIS A 188       2.521 -26.853  19.721  1.00  1.39           H  
ATOM   2822  HA  HIS A 188       4.651 -25.376  21.263  1.00  1.39           H  
ATOM   2823 1HB  HIS A 188       3.359 -24.627  18.668  1.00  1.39           H  
ATOM   2824 2HB  HIS A 188       4.503 -23.639  19.519  1.00  1.39           H  
ATOM   2825  HD2 HIS A 188       4.463 -26.450  16.913  1.00  1.39           H  
ATOM   2826  HE1 HIS A 188       8.439 -26.306  18.432  1.00  1.39           H  
ATOM   2827  HE2 HIS A 188       6.928 -27.249  16.618  1.00  1.39           H  
ATOM   2828  N   MET A 189       1.747 -25.264  21.934  1.00  1.46           N  
ATOM   2829  CA  MET A 189       0.613 -24.731  22.679  1.00  1.46           C  
ATOM   2830  C   MET A 189       0.965 -23.892  23.907  1.00  1.46           C  
ATOM   2831  O   MET A 189       0.135 -23.122  24.372  1.00  1.46           O  
ATOM   2832  CB  MET A 189      -0.299 -25.875  23.058  1.00  1.46           C  
ATOM   2833  CG  MET A 189      -1.526 -25.519  23.819  1.00  1.46           C  
ATOM   2834  SD  MET A 189      -2.515 -26.984  24.112  1.00  1.46           S  
ATOM   2835  CE  MET A 189      -1.430 -27.916  25.175  1.00  1.46           C  
ATOM   2836  H   MET A 189       1.787 -26.283  21.849  1.00  1.46           H  
ATOM   2837  HA  MET A 189       0.059 -24.080  22.003  1.00  1.46           H  
ATOM   2838 1HB  MET A 189      -0.617 -26.392  22.155  1.00  1.46           H  
ATOM   2839 2HB  MET A 189       0.263 -26.591  23.661  1.00  1.46           H  
ATOM   2840 1HG  MET A 189      -1.257 -25.076  24.778  1.00  1.46           H  
ATOM   2841 2HG  MET A 189      -2.122 -24.798  23.254  1.00  1.46           H  
ATOM   2842 1HE  MET A 189      -1.903 -28.866  25.436  1.00  1.46           H  
ATOM   2843 2HE  MET A 189      -0.489 -28.112  24.651  1.00  1.46           H  
ATOM   2844 3HE  MET A 189      -1.222 -27.347  26.081  1.00  1.46           H  
ATOM   2845  N   ASP A 190       2.174 -24.031  24.452  1.00  1.50           N  
ATOM   2846  CA  ASP A 190       2.564 -23.299  25.663  1.00  1.50           C  
ATOM   2847  C   ASP A 190       2.451 -21.769  25.573  1.00  1.50           C  
ATOM   2848  O   ASP A 190       2.375 -21.104  26.605  1.00  1.50           O  
ATOM   2849  CB  ASP A 190       3.982 -23.666  26.100  1.00  1.50           C  
ATOM   2850  CG  ASP A 190       4.069 -25.058  26.728  1.00  1.50           C  
ATOM   2851  OD1 ASP A 190       3.039 -25.631  27.019  1.00  1.50           O  
ATOM   2852  OD2 ASP A 190       5.160 -25.518  26.937  1.00  1.50           O  
ATOM   2853  H   ASP A 190       2.830 -24.666  24.021  1.00  1.50           H  
ATOM   2854  HA  ASP A 190       1.892 -23.620  26.460  1.00  1.50           H  
ATOM   2855 1HB  ASP A 190       4.648 -23.626  25.237  1.00  1.50           H  
ATOM   2856 2HB  ASP A 190       4.339 -22.932  26.824  1.00  1.50           H  
ATOM   2857  N   ARG A 191       2.447 -21.188  24.370  1.00  1.52           N  
ATOM   2858  CA  ARG A 191       2.302 -19.726  24.296  1.00  1.52           C  
ATOM   2859  C   ARG A 191       0.825 -19.301  24.243  1.00  1.52           C  
ATOM   2860  O   ARG A 191       0.523 -18.115  24.099  1.00  1.52           O  
ATOM   2861  CB  ARG A 191       3.030 -19.111  23.098  1.00  1.52           C  
ATOM   2862  CG  ARG A 191       4.557 -19.176  23.132  1.00  1.52           C  
ATOM   2863  CD  ARG A 191       5.182 -18.414  21.977  1.00  1.52           C  
ATOM   2864  NE  ARG A 191       6.650 -18.470  22.013  1.00  1.52           N  
ATOM   2865  CZ  ARG A 191       7.492 -17.785  21.191  1.00  1.52           C  
ATOM   2866  NH1 ARG A 191       7.014 -16.976  20.266  1.00  1.52           N  
ATOM   2867  NH2 ARG A 191       8.798 -17.946  21.330  1.00  1.52           N  
ATOM   2868  H   ARG A 191       2.513 -21.758  23.520  1.00  1.52           H  
ATOM   2869  HA  ARG A 191       2.741 -19.296  25.194  1.00  1.52           H  
ATOM   2870 1HB  ARG A 191       2.715 -19.626  22.196  1.00  1.52           H  
ATOM   2871 2HB  ARG A 191       2.738 -18.065  22.993  1.00  1.52           H  
ATOM   2872 1HG  ARG A 191       4.916 -18.739  24.065  1.00  1.52           H  
ATOM   2873 2HG  ARG A 191       4.876 -20.218  23.072  1.00  1.52           H  
ATOM   2874 1HD  ARG A 191       4.847 -18.847  21.034  1.00  1.52           H  
ATOM   2875 2HD  ARG A 191       4.880 -17.366  22.022  1.00  1.52           H  
ATOM   2876  HE  ARG A 191       7.071 -19.078  22.703  1.00  1.52           H  
ATOM   2877 1HH1 ARG A 191       6.015 -16.872  20.172  1.00  1.52           H  
ATOM   2878 2HH1 ARG A 191       7.655 -16.445  19.640  1.00  1.52           H  
ATOM   2879 1HH2 ARG A 191       9.154 -18.569  22.040  1.00  1.52           H  
ATOM   2880 2HH2 ARG A 191       9.444 -17.460  20.725  1.00  1.52           H  
ATOM   2881  N   TYR A 192      -0.088 -20.272  24.332  1.00  1.51           N  
ATOM   2882  CA  TYR A 192      -1.521 -20.042  24.204  1.00  1.51           C  
ATOM   2883  C   TYR A 192      -2.366 -20.463  25.407  1.00  1.51           C  
ATOM   2884  O   TYR A 192      -2.010 -21.353  26.175  1.00  1.51           O  
ATOM   2885  CB  TYR A 192      -1.995 -20.764  22.952  1.00  1.51           C  
ATOM   2886  CG  TYR A 192      -1.376 -20.185  21.760  1.00  1.51           C  
ATOM   2887  CD1 TYR A 192      -0.128 -20.609  21.373  1.00  1.51           C  
ATOM   2888  CD2 TYR A 192      -2.030 -19.192  21.064  1.00  1.51           C  
ATOM   2889  CE1 TYR A 192       0.468 -20.032  20.293  1.00  1.51           C  
ATOM   2890  CE2 TYR A 192      -1.434 -18.622  19.983  1.00  1.51           C  
ATOM   2891  CZ  TYR A 192      -0.191 -19.041  19.603  1.00  1.51           C  
ATOM   2892  OH  TYR A 192       0.416 -18.488  18.546  1.00  1.51           O  
ATOM   2893  H   TYR A 192       0.214 -21.235  24.471  1.00  1.51           H  
ATOM   2894  HA  TYR A 192      -1.677 -18.973  24.065  1.00  1.51           H  
ATOM   2895 1HB  TYR A 192      -1.730 -21.825  23.003  1.00  1.51           H  
ATOM   2896 2HB  TYR A 192      -3.057 -20.695  22.863  1.00  1.51           H  
ATOM   2897  HD1 TYR A 192       0.386 -21.392  21.930  1.00  1.51           H  
ATOM   2898  HD2 TYR A 192      -3.014 -18.858  21.381  1.00  1.51           H  
ATOM   2899  HE1 TYR A 192       1.464 -20.358  19.980  1.00  1.51           H  
ATOM   2900  HE2 TYR A 192      -1.938 -17.832  19.430  1.00  1.51           H  
ATOM   2901  HH  TYR A 192       1.064 -19.103  18.248  1.00  1.51           H  
ATOM   2902  N   SER A 193      -3.539 -19.838  25.534  1.00  1.46           N  
ATOM   2903  CA  SER A 193      -4.509 -20.165  26.587  1.00  1.46           C  
ATOM   2904  C   SER A 193      -5.114 -21.572  26.451  1.00  1.46           C  
ATOM   2905  O   SER A 193      -5.728 -22.085  27.388  1.00  1.46           O  
ATOM   2906  CB  SER A 193      -5.621 -19.143  26.586  1.00  1.46           C  
ATOM   2907  OG  SER A 193      -6.378 -19.242  25.413  1.00  1.46           O  
ATOM   2908  H   SER A 193      -3.769 -19.105  24.878  1.00  1.46           H  
ATOM   2909  HA  SER A 193      -3.992 -20.113  27.547  1.00  1.46           H  
ATOM   2910 1HB  SER A 193      -6.263 -19.309  27.451  1.00  1.46           H  
ATOM   2911 2HB  SER A 193      -5.203 -18.142  26.673  1.00  1.46           H  
ATOM   2912  HG  SER A 193      -6.659 -20.164  25.363  1.00  1.46           H  
ATOM   2913  N   GLY A 194      -4.961 -22.175  25.277  1.00  1.38           N  
ATOM   2914  CA  GLY A 194      -5.466 -23.515  25.009  1.00  1.38           C  
ATOM   2915  C   GLY A 194      -5.284 -23.894  23.546  1.00  1.38           C  
ATOM   2916  O   GLY A 194      -5.090 -23.034  22.680  1.00  1.38           O  
ATOM   2917  H   GLY A 194      -4.441 -21.690  24.564  1.00  1.38           H  
ATOM   2918 1HA  GLY A 194      -4.937 -24.230  25.640  1.00  1.38           H  
ATOM   2919 2HA  GLY A 194      -6.520 -23.567  25.276  1.00  1.38           H  
ATOM   2920  N   LEU A 195      -5.430 -25.181  23.252  1.00  1.29           N  
ATOM   2921  CA  LEU A 195      -5.268 -25.643  21.883  1.00  1.29           C  
ATOM   2922  C   LEU A 195      -6.134 -24.869  20.858  1.00  1.29           C  
ATOM   2923  O   LEU A 195      -5.606 -24.496  19.812  1.00  1.29           O  
ATOM   2924  CB  LEU A 195      -5.462 -27.170  21.785  1.00  1.29           C  
ATOM   2925  CG  LEU A 195      -5.314 -27.718  20.431  1.00  1.29           C  
ATOM   2926  CD1 LEU A 195      -3.876 -27.468  19.937  1.00  1.29           C  
ATOM   2927  CD2 LEU A 195      -5.665 -29.197  20.431  1.00  1.29           C  
ATOM   2928  H   LEU A 195      -5.611 -25.849  23.991  1.00  1.29           H  
ATOM   2929  HA  LEU A 195      -4.228 -25.466  21.609  1.00  1.29           H  
ATOM   2930 1HB  LEU A 195      -4.709 -27.653  22.388  1.00  1.29           H  
ATOM   2931 2HB  LEU A 195      -6.410 -27.475  22.163  1.00  1.29           H  
ATOM   2932  HG  LEU A 195      -5.970 -27.205  19.801  1.00  1.29           H  
ATOM   2933 1HD1 LEU A 195      -3.755 -27.848  18.921  1.00  1.29           H  
ATOM   2934 2HD1 LEU A 195      -3.675 -26.409  19.949  1.00  1.29           H  
ATOM   2935 3HD1 LEU A 195      -3.184 -27.963  20.586  1.00  1.29           H  
ATOM   2936 1HD2 LEU A 195      -5.567 -29.599  19.425  1.00  1.29           H  
ATOM   2937 2HD2 LEU A 195      -5.000 -29.735  21.095  1.00  1.29           H  
ATOM   2938 3HD2 LEU A 195      -6.692 -29.323  20.775  1.00  1.29           H  
ATOM   2939  N   PRO A 196      -7.450 -24.616  21.072  1.00  1.19           N  
ATOM   2940  CA  PRO A 196      -8.276 -23.836  20.165  1.00  1.19           C  
ATOM   2941  C   PRO A 196      -7.671 -22.478  19.818  1.00  1.19           C  
ATOM   2942  O   PRO A 196      -7.841 -21.992  18.703  1.00  1.19           O  
ATOM   2943  CB  PRO A 196      -9.574 -23.675  20.954  1.00  1.19           C  
ATOM   2944  CG  PRO A 196      -9.630 -24.900  21.830  1.00  1.19           C  
ATOM   2945  CD  PRO A 196      -8.199 -25.127  22.252  1.00  1.19           C  
ATOM   2946  HA  PRO A 196      -8.463 -24.412  19.252  1.00  1.19           H  
ATOM   2947 1HB  PRO A 196      -9.546 -22.738  21.530  1.00  1.19           H  
ATOM   2948 2HB  PRO A 196     -10.427 -23.600  20.264  1.00  1.19           H  
ATOM   2949 1HG  PRO A 196     -10.305 -24.727  22.682  1.00  1.19           H  
ATOM   2950 2HG  PRO A 196     -10.044 -25.748  21.265  1.00  1.19           H  
ATOM   2951 1HD  PRO A 196      -8.009 -24.526  23.142  1.00  1.19           H  
ATOM   2952 2HD  PRO A 196      -8.060 -26.176  22.416  1.00  1.19           H  
ATOM   2953  N   ALA A 197      -6.952 -21.856  20.764  1.00  1.10           N  
ATOM   2954  CA  ALA A 197      -6.356 -20.553  20.502  1.00  1.10           C  
ATOM   2955  C   ALA A 197      -5.222 -20.718  19.506  1.00  1.10           C  
ATOM   2956  O   ALA A 197      -5.033 -19.894  18.607  1.00  1.10           O  
ATOM   2957  CB  ALA A 197      -5.880 -19.929  21.797  1.00  1.10           C  
ATOM   2958  H   ALA A 197      -6.762 -22.292  21.659  1.00  1.10           H  
ATOM   2959  HA  ALA A 197      -7.110 -19.910  20.053  1.00  1.10           H  
ATOM   2960 1HB  ALA A 197      -5.447 -18.954  21.595  1.00  1.10           H  
ATOM   2961 2HB  ALA A 197      -6.721 -19.819  22.479  1.00  1.10           H  
ATOM   2962 3HB  ALA A 197      -5.146 -20.566  22.242  1.00  1.10           H  
ATOM   2963  N   TYR A 198      -4.486 -21.813  19.669  1.00  1.02           N  
ATOM   2964  CA  TYR A 198      -3.370 -22.160  18.798  1.00  1.02           C  
ATOM   2965  C   TYR A 198      -3.899 -22.365  17.372  1.00  1.02           C  
ATOM   2966  O   TYR A 198      -3.348 -21.827  16.401  1.00  1.02           O  
ATOM   2967  CB  TYR A 198      -2.625 -23.372  19.378  1.00  1.02           C  
ATOM   2968  CG  TYR A 198      -1.428 -23.845  18.630  1.00  1.02           C  
ATOM   2969  CD1 TYR A 198      -0.305 -23.086  18.652  1.00  1.02           C  
ATOM   2970  CD2 TYR A 198      -1.426 -25.056  17.977  1.00  1.02           C  
ATOM   2971  CE1 TYR A 198       0.827 -23.471  18.010  1.00  1.02           C  
ATOM   2972  CE2 TYR A 198      -0.281 -25.467  17.331  1.00  1.02           C  
ATOM   2973  CZ  TYR A 198       0.842 -24.673  17.334  1.00  1.02           C  
ATOM   2974  OH  TYR A 198       1.978 -25.062  16.632  1.00  1.02           O  
ATOM   2975  H   TYR A 198      -4.716 -22.432  20.453  1.00  1.02           H  
ATOM   2976  HA  TYR A 198      -2.676 -21.320  18.772  1.00  1.02           H  
ATOM   2977 1HB  TYR A 198      -2.319 -23.145  20.404  1.00  1.02           H  
ATOM   2978 2HB  TYR A 198      -3.295 -24.196  19.432  1.00  1.02           H  
ATOM   2979  HD1 TYR A 198      -0.330 -22.172  19.165  1.00  1.02           H  
ATOM   2980  HD2 TYR A 198      -2.318 -25.683  17.968  1.00  1.02           H  
ATOM   2981  HE1 TYR A 198       1.707 -22.827  18.026  1.00  1.02           H  
ATOM   2982  HE2 TYR A 198      -0.260 -26.412  16.806  1.00  1.02           H  
ATOM   2983  HH  TYR A 198       2.709 -24.482  16.870  1.00  1.02           H  
ATOM   2984  N   HIS A 199      -5.003 -23.117  17.253  1.00  0.95           N  
ATOM   2985  CA  HIS A 199      -5.587 -23.373  15.936  1.00  0.95           C  
ATOM   2986  C   HIS A 199      -6.070 -22.078  15.293  1.00  0.95           C  
ATOM   2987  O   HIS A 199      -5.783 -21.814  14.120  1.00  0.95           O  
ATOM   2988  CB  HIS A 199      -6.815 -24.288  16.048  1.00  0.95           C  
ATOM   2989  CG  HIS A 199      -6.530 -25.701  16.377  1.00  0.95           C  
ATOM   2990  ND1 HIS A 199      -5.847 -26.518  15.545  1.00  0.95           N  
ATOM   2991  CD2 HIS A 199      -6.848 -26.439  17.438  1.00  0.95           C  
ATOM   2992  CE1 HIS A 199      -5.728 -27.710  16.105  1.00  0.95           C  
ATOM   2993  NE2 HIS A 199      -6.326 -27.680  17.241  1.00  0.95           N  
ATOM   2994  H   HIS A 199      -5.408 -23.528  18.098  1.00  0.95           H  
ATOM   2995  HA  HIS A 199      -4.848 -23.832  15.281  1.00  0.95           H  
ATOM   2996 1HB  HIS A 199      -7.482 -23.894  16.816  1.00  0.95           H  
ATOM   2997 2HB  HIS A 199      -7.364 -24.265  15.105  1.00  0.95           H  
ATOM   2998  HD2 HIS A 199      -7.405 -26.119  18.301  1.00  0.95           H  
ATOM   2999  HE1 HIS A 199      -5.229 -28.580  15.683  1.00  0.95           H  
ATOM   3000  HE2 HIS A 199      -6.403 -28.450  17.890  1.00  0.95           H  
ATOM   3001  N   LEU A 200      -6.743 -21.236  16.077  1.00  0.90           N  
ATOM   3002  CA  LEU A 200      -7.244 -19.988  15.539  1.00  0.90           C  
ATOM   3003  C   LEU A 200      -6.109 -19.073  15.123  1.00  0.90           C  
ATOM   3004  O   LEU A 200      -6.214 -18.373  14.116  1.00  0.90           O  
ATOM   3005  CB  LEU A 200      -8.171 -19.318  16.550  1.00  0.90           C  
ATOM   3006  CG  LEU A 200      -9.504 -20.055  16.751  1.00  0.90           C  
ATOM   3007  CD1 LEU A 200     -10.263 -19.420  17.899  1.00  0.90           C  
ATOM   3008  CD2 LEU A 200     -10.299 -20.010  15.444  1.00  0.90           C  
ATOM   3009  H   LEU A 200      -6.951 -21.481  17.045  1.00  0.90           H  
ATOM   3010  HA  LEU A 200      -7.834 -20.218  14.655  1.00  0.90           H  
ATOM   3011 1HB  LEU A 200      -7.658 -19.281  17.513  1.00  0.90           H  
ATOM   3012 2HB  LEU A 200      -8.380 -18.302  16.223  1.00  0.90           H  
ATOM   3013  HG  LEU A 200      -9.314 -21.092  17.005  1.00  0.90           H  
ATOM   3014 1HD1 LEU A 200     -11.204 -19.949  18.050  1.00  0.90           H  
ATOM   3015 2HD1 LEU A 200      -9.659 -19.487  18.807  1.00  0.90           H  
ATOM   3016 3HD1 LEU A 200     -10.465 -18.375  17.671  1.00  0.90           H  
ATOM   3017 1HD2 LEU A 200     -11.243 -20.540  15.574  1.00  0.90           H  
ATOM   3018 2HD2 LEU A 200     -10.500 -18.974  15.174  1.00  0.90           H  
ATOM   3019 3HD2 LEU A 200      -9.722 -20.488  14.648  1.00  0.90           H  
ATOM   3020  N   ALA A 201      -4.999 -19.071  15.865  1.00  0.86           N  
ATOM   3021  CA  ALA A 201      -3.881 -18.243  15.452  1.00  0.86           C  
ATOM   3022  C   ALA A 201      -3.393 -18.688  14.076  1.00  0.86           C  
ATOM   3023  O   ALA A 201      -3.188 -17.866  13.183  1.00  0.86           O  
ATOM   3024  CB  ALA A 201      -2.756 -18.324  16.464  1.00  0.86           C  
ATOM   3025  H   ALA A 201      -4.938 -19.622  16.721  1.00  0.86           H  
ATOM   3026  HA  ALA A 201      -4.224 -17.215  15.380  1.00  0.86           H  
ATOM   3027 1HB  ALA A 201      -1.924 -17.686  16.153  1.00  0.86           H  
ATOM   3028 2HB  ALA A 201      -3.128 -17.994  17.429  1.00  0.86           H  
ATOM   3029 3HB  ALA A 201      -2.412 -19.355  16.545  1.00  0.86           H  
ATOM   3030  N   LYS A 202      -3.317 -20.001  13.844  1.00  0.83           N  
ATOM   3031  CA  LYS A 202      -2.856 -20.464  12.541  1.00  0.83           C  
ATOM   3032  C   LYS A 202      -3.822 -20.094  11.431  1.00  0.83           C  
ATOM   3033  O   LYS A 202      -3.403 -19.754  10.324  1.00  0.83           O  
ATOM   3034  CB  LYS A 202      -2.604 -21.957  12.519  1.00  0.83           C  
ATOM   3035  CG  LYS A 202      -1.395 -22.381  13.312  1.00  0.83           C  
ATOM   3036  CD  LYS A 202      -1.138 -23.827  13.107  1.00  0.83           C  
ATOM   3037  CE  LYS A 202      -0.157 -24.352  14.095  1.00  0.83           C  
ATOM   3038  NZ  LYS A 202       1.236 -23.860  13.958  1.00  0.83           N  
ATOM   3039  H   LYS A 202      -3.523 -20.668  14.593  1.00  0.83           H  
ATOM   3040  HA  LYS A 202      -1.910 -19.976  12.333  1.00  0.83           H  
ATOM   3041 1HB  LYS A 202      -3.474 -22.477  12.929  1.00  0.83           H  
ATOM   3042 2HB  LYS A 202      -2.476 -22.292  11.492  1.00  0.83           H  
ATOM   3043 1HG  LYS A 202      -0.522 -21.811  12.988  1.00  0.83           H  
ATOM   3044 2HG  LYS A 202      -1.569 -22.188  14.376  1.00  0.83           H  
ATOM   3045 1HD  LYS A 202      -2.074 -24.346  13.225  1.00  0.83           H  
ATOM   3046 2HD  LYS A 202      -0.768 -23.989  12.103  1.00  0.83           H  
ATOM   3047 1HE  LYS A 202      -0.537 -24.047  15.048  1.00  0.83           H  
ATOM   3048 2HE  LYS A 202      -0.132 -25.432  14.040  1.00  0.83           H  
ATOM   3049 1HZ  LYS A 202       1.781 -24.273  14.720  1.00  0.83           H  
ATOM   3050 2HZ  LYS A 202       1.668 -24.148  13.076  1.00  0.83           H  
ATOM   3051 3HZ  LYS A 202       1.252 -22.864  14.027  1.00  0.83           H  
ATOM   3052  N   HIS A 203      -5.119 -20.085  11.737  1.00  0.82           N  
ATOM   3053  CA  HIS A 203      -6.131 -19.777  10.732  1.00  0.82           C  
ATOM   3054  C   HIS A 203      -6.078 -18.327  10.260  1.00  0.82           C  
ATOM   3055  O   HIS A 203      -6.664 -17.979   9.233  1.00  0.82           O  
ATOM   3056  CB  HIS A 203      -7.557 -20.036  11.231  1.00  0.82           C  
ATOM   3057  CG  HIS A 203      -7.910 -21.466  11.453  1.00  0.82           C  
ATOM   3058  ND1 HIS A 203      -9.169 -21.851  11.854  1.00  0.82           N  
ATOM   3059  CD2 HIS A 203      -7.178 -22.608  11.364  1.00  0.82           C  
ATOM   3060  CE1 HIS A 203      -9.200 -23.160  12.000  1.00  0.82           C  
ATOM   3061  NE2 HIS A 203      -8.011 -23.642  11.714  1.00  0.82           N  
ATOM   3062  H   HIS A 203      -5.407 -20.370  12.676  1.00  0.82           H  
ATOM   3063  HA  HIS A 203      -5.957 -20.409   9.870  1.00  0.82           H  
ATOM   3064 1HB  HIS A 203      -7.700 -19.508  12.176  1.00  0.82           H  
ATOM   3065 2HB  HIS A 203      -8.270 -19.619  10.522  1.00  0.82           H  
ATOM   3066  HD2 HIS A 203      -6.127 -22.687  11.083  1.00  0.82           H  
ATOM   3067  HE1 HIS A 203     -10.061 -23.751  12.309  1.00  0.82           H  
ATOM   3068  HE2 HIS A 203      -7.774 -24.637  11.767  1.00  0.82           H  
ATOM   3069  N   ARG A 204      -5.362 -17.461  10.979  1.00  0.81           N  
ATOM   3070  CA  ARG A 204      -5.259 -16.062  10.589  1.00  0.81           C  
ATOM   3071  C   ARG A 204      -4.545 -15.947   9.245  1.00  0.81           C  
ATOM   3072  O   ARG A 204      -4.705 -14.961   8.526  1.00  0.81           O  
ATOM   3073  CB  ARG A 204      -4.503 -15.277  11.639  1.00  0.81           C  
ATOM   3074  CG  ARG A 204      -5.234 -15.111  12.975  1.00  0.81           C  
ATOM   3075  CD  ARG A 204      -4.346 -14.522  14.014  1.00  0.81           C  
ATOM   3076  NE  ARG A 204      -3.940 -13.182  13.688  1.00  0.81           N  
ATOM   3077  CZ  ARG A 204      -4.588 -12.057  14.031  1.00  0.81           C  
ATOM   3078  NH1 ARG A 204      -5.686 -12.096  14.758  1.00  0.81           N  
ATOM   3079  NH2 ARG A 204      -4.100 -10.921  13.620  1.00  0.81           N  
ATOM   3080  H   ARG A 204      -4.850 -17.767  11.810  1.00  0.81           H  
ATOM   3081  HA  ARG A 204      -6.264 -15.652  10.497  1.00  0.81           H  
ATOM   3082 1HB  ARG A 204      -3.564 -15.768  11.840  1.00  0.81           H  
ATOM   3083 2HB  ARG A 204      -4.272 -14.282  11.260  1.00  0.81           H  
ATOM   3084 1HG  ARG A 204      -6.096 -14.462  12.844  1.00  0.81           H  
ATOM   3085 2HG  ARG A 204      -5.561 -16.087  13.322  1.00  0.81           H  
ATOM   3086 1HD  ARG A 204      -4.859 -14.502  14.973  1.00  0.81           H  
ATOM   3087 2HD  ARG A 204      -3.445 -15.135  14.098  1.00  0.81           H  
ATOM   3088  HE  ARG A 204      -3.070 -13.071  13.139  1.00  0.81           H  
ATOM   3089 1HH1 ARG A 204      -6.050 -12.981  15.072  1.00  0.81           H  
ATOM   3090 2HH1 ARG A 204      -6.152 -11.235  15.004  1.00  0.81           H  
ATOM   3091 1HH2 ARG A 204      -3.278 -10.935  13.020  1.00  0.81           H  
ATOM   3092 2HH2 ARG A 204      -4.543 -10.018  13.829  1.00  0.81           H  
ATOM   3093  N   ILE A 205      -3.790 -16.987   8.879  1.00  0.81           N  
ATOM   3094  CA  ILE A 205      -3.035 -17.047   7.638  1.00  0.81           C  
ATOM   3095  C   ILE A 205      -3.961 -17.010   6.425  1.00  0.81           C  
ATOM   3096  O   ILE A 205      -3.537 -16.701   5.314  1.00  0.81           O  
ATOM   3097  CB  ILE A 205      -2.194 -18.326   7.577  1.00  0.81           C  
ATOM   3098  CG1 ILE A 205      -1.075 -18.184   6.594  1.00  0.81           C  
ATOM   3099  CG2 ILE A 205      -3.043 -19.517   7.182  1.00  0.81           C  
ATOM   3100  CD1 ILE A 205      -0.100 -19.292   6.703  1.00  0.81           C  
ATOM   3101  H   ILE A 205      -3.725 -17.798   9.500  1.00  0.81           H  
ATOM   3102  HA  ILE A 205      -2.374 -16.185   7.597  1.00  0.81           H  
ATOM   3103  HB  ILE A 205      -1.771 -18.519   8.546  1.00  0.81           H  
ATOM   3104 1HG1 ILE A 205      -1.466 -18.149   5.591  1.00  0.81           H  
ATOM   3105 2HG1 ILE A 205      -0.551 -17.269   6.791  1.00  0.81           H  
ATOM   3106 1HG2 ILE A 205      -2.413 -20.398   7.161  1.00  0.81           H  
ATOM   3107 2HG2 ILE A 205      -3.848 -19.660   7.898  1.00  0.81           H  
ATOM   3108 3HG2 ILE A 205      -3.466 -19.365   6.207  1.00  0.81           H  
ATOM   3109 1HD1 ILE A 205       0.681 -19.162   6.017  1.00  0.81           H  
ATOM   3110 2HD1 ILE A 205       0.308 -19.303   7.700  1.00  0.81           H  
ATOM   3111 3HD1 ILE A 205      -0.598 -20.236   6.493  1.00  0.81           H  
ATOM   3112  N   PHE A 206      -5.235 -17.354   6.630  1.00  0.81           N  
ATOM   3113  CA  PHE A 206      -6.185 -17.411   5.546  1.00  0.81           C  
ATOM   3114  C   PHE A 206      -6.895 -16.070   5.363  1.00  0.81           C  
ATOM   3115  O   PHE A 206      -7.708 -15.907   4.445  1.00  0.81           O  
ATOM   3116  CB  PHE A 206      -7.268 -18.441   5.867  1.00  0.81           C  
ATOM   3117  CG  PHE A 206      -6.797 -19.860   6.104  1.00  0.81           C  
ATOM   3118  CD1 PHE A 206      -7.119 -20.494   7.287  1.00  0.81           C  
ATOM   3119  CD2 PHE A 206      -6.045 -20.549   5.196  1.00  0.81           C  
ATOM   3120  CE1 PHE A 206      -6.738 -21.801   7.526  1.00  0.81           C  
ATOM   3121  CE2 PHE A 206      -5.663 -21.856   5.445  1.00  0.81           C  
ATOM   3122  CZ  PHE A 206      -6.036 -22.474   6.596  1.00  0.81           C  
ATOM   3123  H   PHE A 206      -5.563 -17.582   7.569  1.00  0.81           H  
ATOM   3124  HA  PHE A 206      -5.664 -17.673   4.626  1.00  0.81           H  
ATOM   3125 1HB  PHE A 206      -7.801 -18.115   6.762  1.00  0.81           H  
ATOM   3126 2HB  PHE A 206      -7.993 -18.460   5.055  1.00  0.81           H  
ATOM   3127  HD1 PHE A 206      -7.703 -19.953   8.027  1.00  0.81           H  
ATOM   3128  HD2 PHE A 206      -5.758 -20.066   4.272  1.00  0.81           H  
ATOM   3129  HE1 PHE A 206      -7.018 -22.302   8.452  1.00  0.81           H  
ATOM   3130  HE2 PHE A 206      -5.075 -22.406   4.717  1.00  0.81           H  
ATOM   3131  HZ  PHE A 206      -5.750 -23.509   6.780  1.00  0.81           H  
ATOM   3132  N   ARG A 207      -6.611 -15.099   6.231  1.00  0.80           N  
ATOM   3133  CA  ARG A 207      -7.339 -13.843   6.179  1.00  0.80           C  
ATOM   3134  C   ARG A 207      -6.964 -13.012   4.970  1.00  0.80           C  
ATOM   3135  O   ARG A 207      -5.859 -12.488   4.867  1.00  0.80           O  
ATOM   3136  CB  ARG A 207      -7.073 -13.029   7.438  1.00  0.80           C  
ATOM   3137  CG  ARG A 207      -7.813 -11.702   7.531  1.00  0.80           C  
ATOM   3138  CD  ARG A 207      -7.506 -10.979   8.806  1.00  0.80           C  
ATOM   3139  NE  ARG A 207      -8.173  -9.681   8.863  1.00  0.80           N  
ATOM   3140  CZ  ARG A 207      -8.100  -8.811   9.894  1.00  0.80           C  
ATOM   3141  NH1 ARG A 207      -7.389  -9.095  10.960  1.00  0.80           N  
ATOM   3142  NH2 ARG A 207      -8.750  -7.662   9.829  1.00  0.80           N  
ATOM   3143  H   ARG A 207      -5.905 -15.225   6.956  1.00  0.80           H  
ATOM   3144  HA  ARG A 207      -8.404 -14.068   6.131  1.00  0.80           H  
ATOM   3145 1HB  ARG A 207      -7.329 -13.623   8.315  1.00  0.80           H  
ATOM   3146 2HB  ARG A 207      -6.004 -12.810   7.501  1.00  0.80           H  
ATOM   3147 1HG  ARG A 207      -7.517 -11.065   6.697  1.00  0.80           H  
ATOM   3148 2HG  ARG A 207      -8.887 -11.882   7.485  1.00  0.80           H  
ATOM   3149 1HD  ARG A 207      -7.842 -11.574   9.654  1.00  0.80           H  
ATOM   3150 2HD  ARG A 207      -6.431 -10.816   8.883  1.00  0.80           H  
ATOM   3151  HE  ARG A 207      -8.731  -9.412   8.065  1.00  0.80           H  
ATOM   3152 1HH1 ARG A 207      -6.880  -9.966  11.009  1.00  0.80           H  
ATOM   3153 2HH1 ARG A 207      -7.351  -8.436  11.729  1.00  0.80           H  
ATOM   3154 1HH2 ARG A 207      -9.296  -7.438   9.009  1.00  0.80           H  
ATOM   3155 2HH2 ARG A 207      -8.693  -7.011  10.596  1.00  0.80           H  
ATOM   3156  N   GLY A 208      -7.914 -12.882   4.053  1.00  0.78           N  
ATOM   3157  CA  GLY A 208      -7.701 -12.142   2.820  1.00  0.78           C  
ATOM   3158  C   GLY A 208      -6.990 -12.949   1.733  1.00  0.78           C  
ATOM   3159  O   GLY A 208      -6.688 -12.405   0.669  1.00  0.78           O  
ATOM   3160  H   GLY A 208      -8.801 -13.343   4.202  1.00  0.78           H  
ATOM   3161 1HA  GLY A 208      -8.664 -11.802   2.441  1.00  0.78           H  
ATOM   3162 2HA  GLY A 208      -7.118 -11.249   3.041  1.00  0.78           H  
ATOM   3163  N   ALA A 209      -6.703 -14.230   1.985  1.00  0.74           N  
ATOM   3164  CA  ALA A 209      -5.987 -15.012   0.980  1.00  0.74           C  
ATOM   3165  C   ALA A 209      -6.835 -15.088  -0.264  1.00  0.74           C  
ATOM   3166  O   ALA A 209      -8.057 -15.145  -0.167  1.00  0.74           O  
ATOM   3167  CB  ALA A 209      -5.662 -16.411   1.480  1.00  0.74           C  
ATOM   3168  H   ALA A 209      -6.987 -14.663   2.865  1.00  0.74           H  
ATOM   3169  HA  ALA A 209      -5.064 -14.496   0.740  1.00  0.74           H  
ATOM   3170 1HB  ALA A 209      -5.121 -16.960   0.700  1.00  0.74           H  
ATOM   3171 2HB  ALA A 209      -5.040 -16.339   2.374  1.00  0.74           H  
ATOM   3172 3HB  ALA A 209      -6.582 -16.936   1.721  1.00  0.74           H  
ATOM   3173  N   ARG A 210      -6.232 -15.096  -1.447  1.00  0.70           N  
ATOM   3174  CA  ARG A 210      -7.098 -15.265  -2.608  1.00  0.70           C  
ATOM   3175  C   ARG A 210      -7.565 -16.718  -2.684  1.00  0.70           C  
ATOM   3176  O   ARG A 210      -8.720 -16.995  -3.002  1.00  0.70           O  
ATOM   3177  CB  ARG A 210      -6.405 -14.867  -3.898  1.00  0.70           C  
ATOM   3178  CG  ARG A 210      -6.138 -13.377  -4.039  1.00  0.70           C  
ATOM   3179  CD  ARG A 210      -5.458 -13.068  -5.317  1.00  0.70           C  
ATOM   3180  NE  ARG A 210      -5.154 -11.657  -5.459  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210      -4.407 -11.136  -6.454  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210      -3.906 -11.922  -7.385  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210      -4.178  -9.836  -6.494  1.00  0.70           N  
ATOM   3184  H   ARG A 210      -5.211 -15.023  -1.531  1.00  0.70           H  
ATOM   3185  HA  ARG A 210      -7.970 -14.624  -2.485  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210      -5.455 -15.384  -3.987  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210      -7.019 -15.175  -4.744  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210      -7.079 -12.830  -3.998  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210      -5.491 -13.054  -3.217  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210      -4.537 -13.611  -5.363  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210      -6.093 -13.364  -6.149  1.00  0.70           H  
ATOM   3192  HE  ARG A 210      -5.521 -11.021  -4.762  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210      -4.086 -12.919  -7.363  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210      -3.347 -11.531  -8.129  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210      -4.561  -9.232  -5.779  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210      -3.619  -9.445  -7.238  1.00  0.70           H  
ATOM   3197  N   GLN A 211      -6.657 -17.645  -2.382  1.00  0.66           N  
ATOM   3198  CA  GLN A 211      -6.989 -19.067  -2.402  1.00  0.66           C  
ATOM   3199  C   GLN A 211      -6.423 -19.785  -1.190  1.00  0.66           C  
ATOM   3200  O   GLN A 211      -5.382 -19.393  -0.647  1.00  0.66           O  
ATOM   3201  CB  GLN A 211      -6.455 -19.760  -3.642  1.00  0.66           C  
ATOM   3202  CG  GLN A 211      -6.958 -19.230  -4.955  1.00  0.66           C  
ATOM   3203  CD  GLN A 211      -6.399 -20.035  -6.083  1.00  0.66           C  
ATOM   3204  OE1 GLN A 211      -6.777 -21.195  -6.307  1.00  0.66           O  
ATOM   3205  NE2 GLN A 211      -5.453 -19.437  -6.771  1.00  0.66           N  
ATOM   3206  H   GLN A 211      -5.708 -17.342  -2.166  1.00  0.66           H  
ATOM   3207  HA  GLN A 211      -8.076 -19.175  -2.376  1.00  0.66           H  
ATOM   3208 1HB  GLN A 211      -5.401 -19.699  -3.646  1.00  0.66           H  
ATOM   3209 2HB  GLN A 211      -6.719 -20.819  -3.595  1.00  0.66           H  
ATOM   3210 1HG  GLN A 211      -8.039 -19.275  -4.972  1.00  0.66           H  
ATOM   3211 2HG  GLN A 211      -6.624 -18.202  -5.076  1.00  0.66           H  
ATOM   3212 1HE2 GLN A 211      -4.950 -19.921  -7.511  1.00  0.66           H  
ATOM   3213 2HE2 GLN A 211      -5.170 -18.510  -6.537  1.00  0.66           H  
ATOM   3214  N   VAL A 212      -7.091 -20.853  -0.795  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      -6.622 -21.642   0.333  1.00  0.63           C  
ATOM   3216  C   VAL A 212      -6.385 -23.133   0.039  1.00  0.63           C  
ATOM   3217  O   VAL A 212      -7.200 -23.769  -0.625  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      -7.607 -21.484   1.494  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      -7.179 -22.326   2.567  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      -7.673 -20.004   1.952  1.00  0.63           C  
ATOM   3221  H   VAL A 212      -7.962 -21.099  -1.278  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      -5.671 -21.221   0.658  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      -8.585 -21.812   1.187  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      -7.850 -22.232   3.406  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      -7.162 -23.335   2.240  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      -6.191 -22.019   2.833  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      -8.368 -19.917   2.787  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      -6.684 -19.676   2.262  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      -8.018 -19.372   1.134  1.00  0.63           H  
ATOM   3230  N   VAL A 213      -5.252 -23.657   0.518  1.00  0.62           N  
ATOM   3231  CA  VAL A 213      -4.886 -25.072   0.420  1.00  0.62           C  
ATOM   3232  C   VAL A 213      -4.989 -25.746   1.807  1.00  0.62           C  
ATOM   3233  O   VAL A 213      -4.391 -25.280   2.781  1.00  0.62           O  
ATOM   3234  CB  VAL A 213      -3.488 -25.229  -0.193  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213      -3.084 -26.663  -0.206  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213      -3.502 -24.680  -1.621  1.00  0.62           C  
ATOM   3237  H   VAL A 213      -4.627 -23.035   1.021  1.00  0.62           H  
ATOM   3238  HA  VAL A 213      -5.575 -25.543  -0.255  1.00  0.62           H  
ATOM   3239  HB  VAL A 213      -2.785 -24.689   0.382  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213      -2.088 -26.744  -0.631  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213      -3.072 -27.029   0.809  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213      -3.797 -27.240  -0.796  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213      -2.530 -24.794  -2.057  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213      -4.206 -25.226  -2.204  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213      -3.780 -23.630  -1.610  1.00  0.62           H  
ATOM   3246  N   VAL A 214      -5.793 -26.811   1.901  1.00  0.63           N  
ATOM   3247  CA  VAL A 214      -6.111 -27.431   3.200  1.00  0.63           C  
ATOM   3248  C   VAL A 214      -5.787 -28.921   3.357  1.00  0.63           C  
ATOM   3249  O   VAL A 214      -6.110 -29.735   2.486  1.00  0.63           O  
ATOM   3250  CB  VAL A 214      -7.609 -27.248   3.450  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214      -8.026 -27.839   4.777  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214      -7.922 -25.818   3.342  1.00  0.63           C  
ATOM   3253  H   VAL A 214      -6.245 -27.137   1.045  1.00  0.63           H  
ATOM   3254  HA  VAL A 214      -5.562 -26.890   3.972  1.00  0.63           H  
ATOM   3255  HB  VAL A 214      -8.165 -27.782   2.684  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214      -9.085 -27.687   4.884  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214      -7.812 -28.901   4.809  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      -7.493 -27.338   5.591  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214      -8.985 -25.678   3.474  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      -7.366 -25.257   4.091  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214      -7.647 -25.483   2.360  1.00  0.63           H  
ATOM   3262  N   ASN A 215      -5.185 -29.288   4.496  1.00  0.65           N  
ATOM   3263  CA  ASN A 215      -4.891 -30.699   4.757  1.00  0.65           C  
ATOM   3264  C   ASN A 215      -6.165 -31.393   5.259  1.00  0.65           C  
ATOM   3265  O   ASN A 215      -6.642 -31.147   6.367  1.00  0.65           O  
ATOM   3266  CB  ASN A 215      -3.776 -30.863   5.773  1.00  0.65           C  
ATOM   3267  CG  ASN A 215      -3.334 -32.311   5.915  1.00  0.65           C  
ATOM   3268  OD1 ASN A 215      -4.112 -33.280   5.820  1.00  0.65           O  
ATOM   3269  ND2 ASN A 215      -2.047 -32.481   6.117  1.00  0.65           N  
ATOM   3270  H   ASN A 215      -4.930 -28.585   5.184  1.00  0.65           H  
ATOM   3271  HA  ASN A 215      -4.599 -31.184   3.823  1.00  0.65           H  
ATOM   3272 1HB  ASN A 215      -2.938 -30.232   5.538  1.00  0.65           H  
ATOM   3273 2HB  ASN A 215      -4.146 -30.529   6.747  1.00  0.65           H  
ATOM   3274 1HD2 ASN A 215      -1.681 -33.410   6.197  1.00  0.65           H  
ATOM   3275 2HD2 ASN A 215      -1.435 -31.696   6.168  1.00  0.65           H  
ATOM   3276  N   ARG A 216      -6.711 -32.277   4.444  1.00  0.69           N  
ATOM   3277  CA  ARG A 216      -7.983 -32.946   4.708  1.00  0.69           C  
ATOM   3278  C   ARG A 216      -7.965 -33.891   5.893  1.00  0.69           C  
ATOM   3279  O   ARG A 216      -9.024 -34.238   6.427  1.00  0.69           O  
ATOM   3280  CB  ARG A 216      -8.413 -33.749   3.497  1.00  0.69           C  
ATOM   3281  CG  ARG A 216      -8.833 -32.922   2.353  1.00  0.69           C  
ATOM   3282  CD  ARG A 216      -9.377 -33.727   1.217  1.00  0.69           C  
ATOM   3283  NE  ARG A 216      -8.325 -34.391   0.459  1.00  0.69           N  
ATOM   3284  CZ  ARG A 216      -8.072 -35.696   0.564  1.00  0.69           C  
ATOM   3285  NH1 ARG A 216      -8.788 -36.405   1.385  1.00  0.69           N  
ATOM   3286  NH2 ARG A 216      -7.119 -36.308  -0.121  1.00  0.69           N  
ATOM   3287  H   ARG A 216      -6.234 -32.476   3.570  1.00  0.69           H  
ATOM   3288  HA  ARG A 216      -8.728 -32.174   4.895  1.00  0.69           H  
ATOM   3289 1HB  ARG A 216      -7.582 -34.374   3.166  1.00  0.69           H  
ATOM   3290 2HB  ARG A 216      -9.238 -34.407   3.764  1.00  0.69           H  
ATOM   3291 1HG  ARG A 216      -9.575 -32.187   2.664  1.00  0.69           H  
ATOM   3292 2HG  ARG A 216      -7.928 -32.421   2.020  1.00  0.69           H  
ATOM   3293 1HD  ARG A 216     -10.044 -34.491   1.608  1.00  0.69           H  
ATOM   3294 2HD  ARG A 216      -9.935 -33.088   0.536  1.00  0.69           H  
ATOM   3295  HE  ARG A 216      -7.768 -33.838  -0.180  1.00  0.69           H  
ATOM   3296 1HH1 ARG A 216      -9.522 -35.976   1.923  1.00  0.69           H  
ATOM   3297 2HH1 ARG A 216      -8.583 -37.393   1.474  1.00  0.69           H  
ATOM   3298 1HH2 ARG A 216      -6.521 -35.809  -0.801  1.00  0.69           H  
ATOM   3299 2HH2 ARG A 216      -6.989 -37.313   0.067  1.00  0.69           H  
ATOM   3300  N   GLN A 217      -6.774 -34.335   6.295  1.00  0.73           N  
ATOM   3301  CA  GLN A 217      -6.663 -35.314   7.367  1.00  0.73           C  
ATOM   3302  C   GLN A 217      -6.661 -34.683   8.750  1.00  0.73           C  
ATOM   3303  O   GLN A 217      -6.650 -35.393   9.758  1.00  0.73           O  
ATOM   3304  CB  GLN A 217      -5.429 -36.185   7.182  1.00  0.73           C  
ATOM   3305  CG  GLN A 217      -5.493 -37.068   5.951  1.00  0.73           C  
ATOM   3306  CD  GLN A 217      -4.288 -37.941   5.824  1.00  0.73           C  
ATOM   3307  OE1 GLN A 217      -3.316 -37.574   5.162  1.00  0.73           O  
ATOM   3308  NE2 GLN A 217      -4.338 -39.111   6.455  1.00  0.73           N  
ATOM   3309  H   GLN A 217      -5.923 -33.969   5.868  1.00  0.73           H  
ATOM   3310  HA  GLN A 217      -7.532 -35.968   7.312  1.00  0.73           H  
ATOM   3311 1HB  GLN A 217      -4.545 -35.550   7.108  1.00  0.73           H  
ATOM   3312 2HB  GLN A 217      -5.301 -36.822   8.055  1.00  0.73           H  
ATOM   3313 1HG  GLN A 217      -6.376 -37.704   6.014  1.00  0.73           H  
ATOM   3314 2HG  GLN A 217      -5.552 -36.432   5.066  1.00  0.73           H  
ATOM   3315 1HE2 GLN A 217      -3.568 -39.748   6.420  1.00  0.73           H  
ATOM   3316 2HE2 GLN A 217      -5.154 -39.357   6.980  1.00  0.73           H  
ATOM   3317  N   ASP A 218      -6.694 -33.356   8.807  1.00  0.77           N  
ATOM   3318  CA  ASP A 218      -6.758 -32.672  10.083  1.00  0.77           C  
ATOM   3319  C   ASP A 218      -7.854 -31.637  10.006  1.00  0.77           C  
ATOM   3320  O   ASP A 218      -7.669 -30.527   9.500  1.00  0.77           O  
ATOM   3321  CB  ASP A 218      -5.444 -32.005  10.488  1.00  0.77           C  
ATOM   3322  CG  ASP A 218      -5.574 -31.337  11.886  1.00  0.77           C  
ATOM   3323  OD1 ASP A 218      -6.674 -31.397  12.435  1.00  0.77           O  
ATOM   3324  OD2 ASP A 218      -4.615 -30.765  12.385  1.00  0.77           O  
ATOM   3325  H   ASP A 218      -6.692 -32.800   7.948  1.00  0.77           H  
ATOM   3326  HA  ASP A 218      -7.025 -33.389  10.858  1.00  0.77           H  
ATOM   3327 1HB  ASP A 218      -4.647 -32.751  10.513  1.00  0.77           H  
ATOM   3328 2HB  ASP A 218      -5.168 -31.250   9.745  1.00  0.77           H  
ATOM   3329  N   ALA A 219      -9.001 -31.986  10.569  1.00  0.81           N  
ATOM   3330  CA  ALA A 219     -10.174 -31.139  10.507  1.00  0.81           C  
ATOM   3331  C   ALA A 219      -9.925 -29.782  11.134  1.00  0.81           C  
ATOM   3332  O   ALA A 219     -10.565 -28.796  10.775  1.00  0.81           O  
ATOM   3333  CB  ALA A 219     -11.349 -31.799  11.193  1.00  0.81           C  
ATOM   3334  H   ALA A 219      -9.062 -32.892  11.014  1.00  0.81           H  
ATOM   3335  HA  ALA A 219     -10.410 -30.990   9.466  1.00  0.81           H  
ATOM   3336 1HB  ALA A 219     -12.226 -31.159  11.104  1.00  0.81           H  
ATOM   3337 2HB  ALA A 219     -11.550 -32.761  10.722  1.00  0.81           H  
ATOM   3338 3HB  ALA A 219     -11.112 -31.948  12.246  1.00  0.81           H  
ATOM   3339  N   LEU A 220      -8.983 -29.699  12.061  1.00  0.87           N  
ATOM   3340  CA  LEU A 220      -8.795 -28.457  12.757  1.00  0.87           C  
ATOM   3341  C   LEU A 220      -7.934 -27.482  11.961  1.00  0.87           C  
ATOM   3342  O   LEU A 220      -7.809 -26.315  12.341  1.00  0.87           O  
ATOM   3343  CB  LEU A 220      -8.235 -28.778  14.125  1.00  0.87           C  
ATOM   3344  CG  LEU A 220      -9.210 -29.658  14.954  1.00  0.87           C  
ATOM   3345  CD1 LEU A 220      -8.600 -30.050  16.277  1.00  0.87           C  
ATOM   3346  CD2 LEU A 220     -10.505 -28.903  15.153  1.00  0.87           C  
ATOM   3347  H   LEU A 220      -8.375 -30.498  12.284  1.00  0.87           H  
ATOM   3348  HA  LEU A 220      -9.771 -27.996  12.899  1.00  0.87           H  
ATOM   3349 1HB  LEU A 220      -7.278 -29.299  14.015  1.00  0.87           H  
ATOM   3350 2HB  LEU A 220      -8.093 -27.850  14.653  1.00  0.87           H  
ATOM   3351  HG  LEU A 220      -9.405 -30.578  14.399  1.00  0.87           H  
ATOM   3352 1HD1 LEU A 220      -9.297 -30.685  16.822  1.00  0.87           H  
ATOM   3353 2HD1 LEU A 220      -7.669 -30.594  16.103  1.00  0.87           H  
ATOM   3354 3HD1 LEU A 220      -8.408 -29.167  16.852  1.00  0.87           H  
ATOM   3355 1HD2 LEU A 220     -11.207 -29.521  15.713  1.00  0.87           H  
ATOM   3356 2HD2 LEU A 220     -10.305 -27.985  15.707  1.00  0.87           H  
ATOM   3357 3HD2 LEU A 220     -10.935 -28.656  14.181  1.00  0.87           H  
ATOM   3358  N   SER A 221      -7.375 -27.941  10.834  1.00  0.96           N  
ATOM   3359  CA  SER A 221      -6.606 -27.079   9.954  1.00  0.96           C  
ATOM   3360  C   SER A 221      -7.549 -26.447   8.933  1.00  0.96           C  
ATOM   3361  O   SER A 221      -7.124 -25.636   8.108  1.00  0.96           O  
ATOM   3362  CB  SER A 221      -5.510 -27.839   9.225  1.00  0.96           C  
ATOM   3363  OG  SER A 221      -6.025 -28.723   8.268  1.00  0.96           O  
ATOM   3364  H   SER A 221      -7.504 -28.916  10.556  1.00  0.96           H  
ATOM   3365  HA  SER A 221      -6.151 -26.283  10.541  1.00  0.96           H  
ATOM   3366 1HB  SER A 221      -4.839 -27.139   8.741  1.00  0.96           H  
ATOM   3367 2HB  SER A 221      -4.919 -28.401   9.954  1.00  0.96           H  
ATOM   3368  HG  SER A 221      -6.709 -29.268   8.719  1.00  0.96           H  
ATOM   3369  N   ARG A 222      -8.833 -26.853   8.949  1.00  1.10           N  
ATOM   3370  CA  ARG A 222      -9.765 -26.356   7.959  1.00  1.10           C  
ATOM   3371  C   ARG A 222     -10.059 -24.876   8.253  1.00  1.10           C  
ATOM   3372  O   ARG A 222     -10.338 -24.514   9.392  1.00  1.10           O  
ATOM   3373  CB  ARG A 222     -11.018 -27.225   7.940  1.00  1.10           C  
ATOM   3374  CG  ARG A 222     -10.732 -28.654   7.435  1.00  1.10           C  
ATOM   3375  CD  ARG A 222     -11.908 -29.559   7.463  1.00  1.10           C  
ATOM   3376  NE  ARG A 222     -11.524 -30.938   7.078  1.00  1.10           N  
ATOM   3377  CZ  ARG A 222     -12.350 -32.002   7.101  1.00  1.10           C  
ATOM   3378  NH1 ARG A 222     -13.606 -31.840   7.461  1.00  1.10           N  
ATOM   3379  NH2 ARG A 222     -11.906 -33.213   6.770  1.00  1.10           N  
ATOM   3380  H   ARG A 222      -9.179 -27.510   9.648  1.00  1.10           H  
ATOM   3381  HA  ARG A 222      -9.284 -26.482   7.005  1.00  1.10           H  
ATOM   3382 1HB  ARG A 222     -11.437 -27.292   8.941  1.00  1.10           H  
ATOM   3383 2HB  ARG A 222     -11.775 -26.781   7.295  1.00  1.10           H  
ATOM   3384 1HG  ARG A 222     -10.408 -28.604   6.413  1.00  1.10           H  
ATOM   3385 2HG  ARG A 222      -9.935 -29.091   8.038  1.00  1.10           H  
ATOM   3386 1HD  ARG A 222     -12.318 -29.586   8.474  1.00  1.10           H  
ATOM   3387 2HD  ARG A 222     -12.666 -29.205   6.767  1.00  1.10           H  
ATOM   3388  HE  ARG A 222     -10.560 -31.099   6.801  1.00  1.10           H  
ATOM   3389 1HH1 ARG A 222     -13.943 -30.922   7.717  1.00  1.10           H  
ATOM   3390 2HH1 ARG A 222     -14.231 -32.633   7.484  1.00  1.10           H  
ATOM   3391 1HH2 ARG A 222     -10.915 -33.374   6.508  1.00  1.10           H  
ATOM   3392 2HH2 ARG A 222     -12.535 -34.000   6.796  1.00  1.10           H  
ATOM   3393  N   PRO A 223     -10.032 -24.012   7.233  1.00  1.28           N  
ATOM   3394  CA  PRO A 223     -10.138 -22.571   7.304  1.00  1.28           C  
ATOM   3395  C   PRO A 223     -11.482 -21.966   7.598  1.00  1.28           C  
ATOM   3396  O   PRO A 223     -12.520 -22.435   7.132  1.00  1.28           O  
ATOM   3397  CB  PRO A 223      -9.792 -22.175   5.868  1.00  1.28           C  
ATOM   3398  CG  PRO A 223     -10.242 -23.330   5.045  1.00  1.28           C  
ATOM   3399  CD  PRO A 223      -9.909 -24.516   5.877  1.00  1.28           C  
ATOM   3400  HA  PRO A 223      -9.404 -22.198   8.026  1.00  1.28           H  
ATOM   3401 1HB  PRO A 223     -10.247 -21.219   5.624  1.00  1.28           H  
ATOM   3402 2HB  PRO A 223      -8.745 -22.047   5.744  1.00  1.28           H  
ATOM   3403 1HG  PRO A 223     -11.321 -23.263   4.851  1.00  1.28           H  
ATOM   3404 2HG  PRO A 223      -9.751 -23.332   4.067  1.00  1.28           H  
ATOM   3405 1HD  PRO A 223     -10.620 -25.325   5.661  1.00  1.28           H  
ATOM   3406 2HD  PRO A 223      -8.870 -24.790   5.710  1.00  1.28           H  
ATOM   3407  N   LEU A 224     -11.436 -20.769   8.168  1.00  1.46           N  
ATOM   3408  CA  LEU A 224     -12.615 -19.922   8.274  1.00  1.46           C  
ATOM   3409  C   LEU A 224     -12.611 -19.077   6.999  1.00  1.46           C  
ATOM   3410  O   LEU A 224     -12.430 -17.860   7.020  1.00  1.46           O  
ATOM   3411  CB  LEU A 224     -12.512 -19.051   9.527  1.00  1.46           C  
ATOM   3412  CG  LEU A 224     -12.339 -19.842  10.840  1.00  1.46           C  
ATOM   3413  CD1 LEU A 224     -12.193 -18.880  12.005  1.00  1.46           C  
ATOM   3414  CD2 LEU A 224     -13.528 -20.762  11.032  1.00  1.46           C  
ATOM   3415  H   LEU A 224     -10.561 -20.436   8.544  1.00  1.46           H  
ATOM   3416  HA  LEU A 224     -13.516 -20.532   8.306  1.00  1.46           H  
ATOM   3417 1HB  LEU A 224     -11.659 -18.381   9.422  1.00  1.46           H  
ATOM   3418 2HB  LEU A 224     -13.418 -18.450   9.612  1.00  1.46           H  
ATOM   3419  HG  LEU A 224     -11.428 -20.442  10.784  1.00  1.46           H  
ATOM   3420 1HD1 LEU A 224     -12.057 -19.449  12.926  1.00  1.46           H  
ATOM   3421 2HD1 LEU A 224     -11.323 -18.243  11.843  1.00  1.46           H  
ATOM   3422 3HD1 LEU A 224     -13.087 -18.265  12.086  1.00  1.46           H  
ATOM   3423 1HD2 LEU A 224     -13.400 -21.331  11.953  1.00  1.46           H  
ATOM   3424 2HD2 LEU A 224     -14.442 -20.170  11.094  1.00  1.46           H  
ATOM   3425 3HD2 LEU A 224     -13.596 -21.449  10.186  1.00  1.46           H  
ATOM   3426  N   ILE A 225     -12.722 -19.790   5.890  1.00  1.60           N  
ATOM   3427  CA  ILE A 225     -12.574 -19.272   4.539  1.00  1.60           C  
ATOM   3428  C   ILE A 225     -13.729 -18.390   4.101  1.00  1.60           C  
ATOM   3429  O   ILE A 225     -14.886 -18.669   4.412  1.00  1.60           O  
ATOM   3430  CB  ILE A 225     -12.435 -20.451   3.561  1.00  1.60           C  
ATOM   3431  CG1 ILE A 225     -11.920 -19.985   2.236  1.00  1.60           C  
ATOM   3432  CG2 ILE A 225     -13.760 -21.139   3.409  1.00  1.60           C  
ATOM   3433  CD1 ILE A 225     -11.490 -21.097   1.338  1.00  1.60           C  
ATOM   3434  H   ILE A 225     -12.889 -20.786   6.029  1.00  1.60           H  
ATOM   3435  HA  ILE A 225     -11.662 -18.682   4.500  1.00  1.60           H  
ATOM   3436  HB  ILE A 225     -11.729 -21.147   3.939  1.00  1.60           H  
ATOM   3437 1HG1 ILE A 225     -12.695 -19.428   1.736  1.00  1.60           H  
ATOM   3438 2HG1 ILE A 225     -11.063 -19.340   2.402  1.00  1.60           H  
ATOM   3439 1HG2 ILE A 225     -13.657 -21.982   2.730  1.00  1.60           H  
ATOM   3440 2HG2 ILE A 225     -14.093 -21.493   4.386  1.00  1.60           H  
ATOM   3441 3HG2 ILE A 225     -14.489 -20.431   3.005  1.00  1.60           H  
ATOM   3442 1HD1 ILE A 225     -11.120 -20.692   0.391  1.00  1.60           H  
ATOM   3443 2HD1 ILE A 225     -10.710 -21.667   1.823  1.00  1.60           H  
ATOM   3444 3HD1 ILE A 225     -12.342 -21.744   1.143  1.00  1.60           H  
ATOM   3445  N   GLY A 226     -13.419 -17.327   3.364  1.00  1.61           N  
ATOM   3446  CA  GLY A 226     -14.468 -16.478   2.829  1.00  1.61           C  
ATOM   3447  C   GLY A 226     -15.265 -17.275   1.802  1.00  1.61           C  
ATOM   3448  O   GLY A 226     -14.702 -18.087   1.067  1.00  1.61           O  
ATOM   3449  H   GLY A 226     -12.452 -17.121   3.164  1.00  1.61           H  
ATOM   3450 1HA  GLY A 226     -15.121 -16.145   3.636  1.00  1.61           H  
ATOM   3451 2HA  GLY A 226     -14.031 -15.594   2.366  1.00  1.61           H  
ATOM   3452  N   GLU A 227     -16.550 -16.966   1.672  1.00  1.48           N  
ATOM   3453  CA  GLU A 227     -17.432 -17.671   0.738  1.00  1.48           C  
ATOM   3454  C   GLU A 227     -16.986 -17.558  -0.717  1.00  1.48           C  
ATOM   3455  O   GLU A 227     -17.220 -18.458  -1.521  1.00  1.48           O  
ATOM   3456  CB  GLU A 227     -18.862 -17.142   0.873  1.00  1.48           C  
ATOM   3457  CG  GLU A 227     -19.550 -17.509   2.190  1.00  1.48           C  
ATOM   3458  CD  GLU A 227     -20.948 -16.937   2.322  1.00  1.48           C  
ATOM   3459  OE1 GLU A 227     -21.334 -16.151   1.490  1.00  1.48           O  
ATOM   3460  OE2 GLU A 227     -21.625 -17.292   3.260  1.00  1.48           O  
ATOM   3461  H   GLU A 227     -16.945 -16.265   2.282  1.00  1.48           H  
ATOM   3462  HA  GLU A 227     -17.428 -18.728   1.006  1.00  1.48           H  
ATOM   3463 1HB  GLU A 227     -18.858 -16.056   0.787  1.00  1.48           H  
ATOM   3464 2HB  GLU A 227     -19.470 -17.531   0.057  1.00  1.48           H  
ATOM   3465 1HG  GLU A 227     -19.607 -18.594   2.264  1.00  1.48           H  
ATOM   3466 2HG  GLU A 227     -18.936 -17.150   3.016  1.00  1.48           H  
ATOM   3467  N   GLY A 228     -16.365 -16.437  -1.058  1.00  1.27           N  
ATOM   3468  CA  GLY A 228     -15.924 -16.193  -2.420  1.00  1.27           C  
ATOM   3469  C   GLY A 228     -14.516 -16.712  -2.732  1.00  1.27           C  
ATOM   3470  O   GLY A 228     -14.006 -16.457  -3.824  1.00  1.27           O  
ATOM   3471  H   GLY A 228     -16.198 -15.742  -0.347  1.00  1.27           H  
ATOM   3472 1HA  GLY A 228     -16.634 -16.652  -3.107  1.00  1.27           H  
ATOM   3473 2HA  GLY A 228     -15.957 -15.122  -2.612  1.00  1.27           H  
ATOM   3474  N   LEU A 229     -13.859 -17.402  -1.792  1.00  1.04           N  
ATOM   3475  CA  LEU A 229     -12.493 -17.837  -2.076  1.00  1.04           C  
ATOM   3476  C   LEU A 229     -12.442 -19.312  -2.513  1.00  1.04           C  
ATOM   3477  O   LEU A 229     -13.062 -20.159  -1.871  1.00  1.04           O  
ATOM   3478  CB  LEU A 229     -11.636 -17.701  -0.821  1.00  1.04           C  
ATOM   3479  CG  LEU A 229     -11.590 -16.329  -0.180  1.00  1.04           C  
ATOM   3480  CD1 LEU A 229     -10.685 -16.404   1.048  1.00  1.04           C  
ATOM   3481  CD2 LEU A 229     -11.110 -15.317  -1.188  1.00  1.04           C  
ATOM   3482  H   LEU A 229     -14.290 -17.623  -0.894  1.00  1.04           H  
ATOM   3483  HA  LEU A 229     -12.077 -17.178  -2.823  1.00  1.04           H  
ATOM   3484 1HB  LEU A 229     -12.022 -18.376  -0.096  1.00  1.04           H  
ATOM   3485 2HB  LEU A 229     -10.610 -17.998  -1.064  1.00  1.04           H  
ATOM   3486  HG  LEU A 229     -12.583 -16.046   0.154  1.00  1.04           H  
ATOM   3487 1HD1 LEU A 229     -10.637 -15.429   1.532  1.00  1.04           H  
ATOM   3488 2HD1 LEU A 229     -11.072 -17.129   1.736  1.00  1.04           H  
ATOM   3489 3HD1 LEU A 229      -9.688 -16.704   0.740  1.00  1.04           H  
ATOM   3490 1HD2 LEU A 229     -11.071 -14.330  -0.729  1.00  1.04           H  
ATOM   3491 2HD2 LEU A 229     -10.124 -15.590  -1.523  1.00  1.04           H  
ATOM   3492 3HD2 LEU A 229     -11.788 -15.299  -2.040  1.00  1.04           H  
ATOM   3493  N   PRO A 230     -11.746 -19.661  -3.615  1.00  0.86           N  
ATOM   3494  CA  PRO A 230     -11.464 -21.020  -4.046  1.00  0.86           C  
ATOM   3495  C   PRO A 230     -10.639 -21.764  -3.009  1.00  0.86           C  
ATOM   3496  O   PRO A 230      -9.813 -21.154  -2.309  1.00  0.86           O  
ATOM   3497  CB  PRO A 230     -10.689 -20.837  -5.352  1.00  0.86           C  
ATOM   3498  CG  PRO A 230     -11.082 -19.463  -5.845  1.00  0.86           C  
ATOM   3499  CD  PRO A 230     -11.313 -18.637  -4.588  1.00  0.86           C  
ATOM   3500  HA  PRO A 230     -12.418 -21.543  -4.226  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230      -9.612 -20.947  -5.162  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230     -10.961 -21.633  -6.059  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230     -10.281 -19.050  -6.479  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230     -11.980 -19.532  -6.475  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230     -10.397 -18.146  -4.265  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230     -12.123 -17.927  -4.812  1.00  0.86           H  
ATOM   3507  N   CYS A 231     -10.817 -23.078  -2.956  1.00  0.74           N  
ATOM   3508  CA  CYS A 231     -10.043 -23.897  -2.041  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -9.646 -25.223  -2.655  1.00  0.74           C  
ATOM   3510  O   CYS A 231     -10.457 -25.895  -3.297  1.00  0.74           O  
ATOM   3511  CB  CYS A 231     -10.810 -24.186  -0.753  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      -9.865 -25.168   0.450  1.00  0.74           S  
ATOM   3513  H   CYS A 231     -11.503 -23.517  -3.553  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -9.146 -23.348  -1.791  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231     -11.066 -23.253  -0.291  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231     -11.736 -24.711  -0.975  1.00  0.74           H  
ATOM   3517  HG  CYS A 231      -8.657 -24.639   0.123  1.00  0.74           H  
ATOM   3518  N   TRP A 232      -8.388 -25.578  -2.453  1.00  0.67           N  
ATOM   3519  CA  TRP A 232      -7.861 -26.841  -2.926  1.00  0.67           C  
ATOM   3520  C   TRP A 232      -7.536 -27.668  -1.715  1.00  0.67           C  
ATOM   3521  O   TRP A 232      -7.120 -27.138  -0.684  1.00  0.67           O  
ATOM   3522  CB  TRP A 232      -6.602 -26.663  -3.758  1.00  0.67           C  
ATOM   3523  CG  TRP A 232      -6.818 -25.869  -4.960  1.00  0.67           C  
ATOM   3524  CD1 TRP A 232      -6.620 -24.531  -5.083  1.00  0.67           C  
ATOM   3525  CD2 TRP A 232      -7.336 -26.323  -6.220  1.00  0.67           C  
ATOM   3526  NE1 TRP A 232      -6.957 -24.119  -6.335  1.00  0.67           N  
ATOM   3527  CE2 TRP A 232      -7.407 -25.206  -7.052  1.00  0.67           C  
ATOM   3528  CE3 TRP A 232      -7.752 -27.568  -6.698  1.00  0.67           C  
ATOM   3529  CZ2 TRP A 232      -7.874 -25.292  -8.349  1.00  0.67           C  
ATOM   3530  CZ3 TRP A 232      -8.230 -27.662  -7.991  1.00  0.67           C  
ATOM   3531  CH2 TRP A 232      -8.288 -26.556  -8.801  1.00  0.67           C  
ATOM   3532  H   TRP A 232      -7.798 -24.953  -1.908  1.00  0.67           H  
ATOM   3533  HA  TRP A 232      -8.618 -27.360  -3.514  1.00  0.67           H  
ATOM   3534 1HB  TRP A 232      -5.857 -26.188  -3.167  1.00  0.67           H  
ATOM   3535 2HB  TRP A 232      -6.216 -27.641  -4.050  1.00  0.67           H  
ATOM   3536  HD1 TRP A 232      -6.246 -23.879  -4.292  1.00  0.67           H  
ATOM   3537  HE1 TRP A 232      -6.888 -23.140  -6.643  1.00  0.67           H  
ATOM   3538  HE3 TRP A 232      -7.703 -28.442  -6.057  1.00  0.67           H  
ATOM   3539  HZ2 TRP A 232      -7.931 -24.423  -9.005  1.00  0.67           H  
ATOM   3540  HZ3 TRP A 232      -8.558 -28.639  -8.355  1.00  0.67           H  
ATOM   3541  HH2 TRP A 232      -8.666 -26.665  -9.818  1.00  0.67           H  
ATOM   3542  N   THR A 233      -7.696 -28.957  -1.837  1.00  0.64           N  
ATOM   3543  CA  THR A 233      -7.417 -29.798  -0.692  1.00  0.64           C  
ATOM   3544  C   THR A 233      -6.353 -30.847  -0.979  1.00  0.64           C  
ATOM   3545  O   THR A 233      -6.072 -31.137  -2.144  1.00  0.64           O  
ATOM   3546  CB  THR A 233      -8.736 -30.446  -0.271  1.00  0.64           C  
ATOM   3547  OG1 THR A 233      -9.209 -31.279  -1.353  1.00  0.64           O  
ATOM   3548  CG2 THR A 233      -9.782 -29.378   0.058  1.00  0.64           C  
ATOM   3549  H   THR A 233      -8.072 -29.337  -2.712  1.00  0.64           H  
ATOM   3550  HA  THR A 233      -7.058 -29.180   0.131  1.00  0.64           H  
ATOM   3551  HB  THR A 233      -8.572 -31.014   0.564  1.00  0.64           H  
ATOM   3552  HG1 THR A 233     -10.129 -31.644  -1.189  1.00  0.64           H  
ATOM   3553 1HG2 THR A 233     -10.706 -29.868   0.357  1.00  0.64           H  
ATOM   3554 2HG2 THR A 233      -9.417 -28.752   0.870  1.00  0.64           H  
ATOM   3555 3HG2 THR A 233      -9.976 -28.762  -0.817  1.00  0.64           H  
ATOM   3556  N   PHE A 234      -5.771 -31.422   0.080  1.00  0.63           N  
ATOM   3557  CA  PHE A 234      -4.809 -32.515  -0.086  1.00  0.63           C  
ATOM   3558  C   PHE A 234      -4.794 -33.481   1.110  1.00  0.63           C  
ATOM   3559  O   PHE A 234      -5.330 -33.175   2.175  1.00  0.63           O  
ATOM   3560  CB  PHE A 234      -3.394 -31.979  -0.287  1.00  0.63           C  
ATOM   3561  CG  PHE A 234      -2.802 -31.354   0.900  1.00  0.63           C  
ATOM   3562  CD1 PHE A 234      -1.998 -32.122   1.725  1.00  0.63           C  
ATOM   3563  CD2 PHE A 234      -3.026 -30.035   1.218  1.00  0.63           C  
ATOM   3564  CE1 PHE A 234      -1.440 -31.592   2.836  1.00  0.63           C  
ATOM   3565  CE2 PHE A 234      -2.456 -29.494   2.343  1.00  0.63           C  
ATOM   3566  CZ  PHE A 234      -1.669 -30.280   3.146  1.00  0.63           C  
ATOM   3567  H   PHE A 234      -5.995 -31.061   1.007  1.00  0.63           H  
ATOM   3568  HA  PHE A 234      -5.090 -33.073  -0.968  1.00  0.63           H  
ATOM   3569 1HB  PHE A 234      -2.741 -32.790  -0.603  1.00  0.63           H  
ATOM   3570 2HB  PHE A 234      -3.399 -31.238  -1.089  1.00  0.63           H  
ATOM   3571  HD1 PHE A 234      -1.816 -33.166   1.472  1.00  0.63           H  
ATOM   3572  HD2 PHE A 234      -3.660 -29.429   0.574  1.00  0.63           H  
ATOM   3573  HE1 PHE A 234      -0.810 -32.209   3.473  1.00  0.63           H  
ATOM   3574  HE2 PHE A 234      -2.628 -28.450   2.609  1.00  0.63           H  
ATOM   3575  HZ  PHE A 234      -1.225 -29.866   4.029  1.00  0.63           H  
ATOM   3576  N   GLY A 235      -4.158 -34.642   0.938  1.00  0.64           N  
ATOM   3577  CA  GLY A 235      -4.008 -35.623   2.025  1.00  0.64           C  
ATOM   3578  C   GLY A 235      -3.379 -36.919   1.510  1.00  0.64           C  
ATOM   3579  O   GLY A 235      -3.109 -37.047   0.327  1.00  0.64           O  
ATOM   3580  H   GLY A 235      -3.763 -34.847   0.031  1.00  0.64           H  
ATOM   3581 1HA  GLY A 235      -3.390 -35.202   2.822  1.00  0.64           H  
ATOM   3582 2HA  GLY A 235      -4.984 -35.837   2.458  1.00  0.64           H  
ATOM   3583  N   LEU A 236      -3.162 -37.897   2.385  1.00  0.64           N  
ATOM   3584  CA  LEU A 236      -2.557 -39.171   1.969  1.00  0.64           C  
ATOM   3585  C   LEU A 236      -3.519 -40.235   1.451  1.00  0.64           C  
ATOM   3586  O   LEU A 236      -3.098 -41.321   1.062  1.00  0.64           O  
ATOM   3587  CB  LEU A 236      -1.749 -39.728   3.122  1.00  0.64           C  
ATOM   3588  CG  LEU A 236      -0.575 -38.872   3.453  1.00  0.64           C  
ATOM   3589  CD1 LEU A 236       0.109 -39.356   4.705  1.00  0.64           C  
ATOM   3590  CD2 LEU A 236       0.362 -38.943   2.279  1.00  0.64           C  
ATOM   3591  H   LEU A 236      -3.373 -37.750   3.369  1.00  0.64           H  
ATOM   3592  HA  LEU A 236      -1.861 -38.945   1.167  1.00  0.64           H  
ATOM   3593 1HB  LEU A 236      -2.384 -39.804   4.000  1.00  0.64           H  
ATOM   3594 2HB  LEU A 236      -1.388 -40.720   2.859  1.00  0.64           H  
ATOM   3595  HG  LEU A 236      -0.903 -37.847   3.611  1.00  0.64           H  
ATOM   3596 1HD1 LEU A 236       0.976 -38.726   4.914  1.00  0.64           H  
ATOM   3597 2HD1 LEU A 236      -0.591 -39.303   5.538  1.00  0.64           H  
ATOM   3598 3HD1 LEU A 236       0.426 -40.373   4.569  1.00  0.64           H  
ATOM   3599 1HD2 LEU A 236       1.206 -38.352   2.452  1.00  0.64           H  
ATOM   3600 2HD2 LEU A 236       0.673 -39.967   2.162  1.00  0.64           H  
ATOM   3601 3HD2 LEU A 236      -0.138 -38.595   1.375  1.00  0.64           H  
ATOM   3602  N   ASN A 237      -4.804 -39.961   1.493  1.00  0.65           N  
ATOM   3603  CA  ASN A 237      -5.780 -40.894   0.945  1.00  0.65           C  
ATOM   3604  C   ASN A 237      -6.156 -40.431  -0.459  1.00  0.65           C  
ATOM   3605  O   ASN A 237      -5.542 -39.499  -0.980  1.00  0.65           O  
ATOM   3606  CB  ASN A 237      -6.951 -41.084   1.883  1.00  0.65           C  
ATOM   3607  CG  ASN A 237      -7.718 -39.851   2.146  1.00  0.65           C  
ATOM   3608  OD1 ASN A 237      -7.592 -38.841   1.441  1.00  0.65           O  
ATOM   3609  ND2 ASN A 237      -8.528 -39.904   3.184  1.00  0.65           N  
ATOM   3610  H   ASN A 237      -5.103 -39.073   1.861  1.00  0.65           H  
ATOM   3611  HA  ASN A 237      -5.307 -41.870   0.830  1.00  0.65           H  
ATOM   3612 1HB  ASN A 237      -7.627 -41.833   1.474  1.00  0.65           H  
ATOM   3613 2HB  ASN A 237      -6.584 -41.470   2.834  1.00  0.65           H  
ATOM   3614 1HD2 ASN A 237      -9.086 -39.117   3.441  1.00  0.65           H  
ATOM   3615 2HD2 ASN A 237      -8.587 -40.745   3.722  1.00  0.65           H  
ATOM   3616  N   LYS A 238      -7.143 -41.063  -1.083  1.00  0.65           N  
ATOM   3617  CA  LYS A 238      -7.498 -40.713  -2.459  1.00  0.65           C  
ATOM   3618  C   LYS A 238      -8.031 -39.280  -2.571  1.00  0.65           C  
ATOM   3619  O   LYS A 238      -8.749 -38.827  -1.682  1.00  0.65           O  
ATOM   3620  CB  LYS A 238      -8.519 -41.721  -2.990  1.00  0.65           C  
ATOM   3621  CG  LYS A 238      -7.939 -43.118  -3.187  1.00  0.65           C  
ATOM   3622  CD  LYS A 238      -8.969 -44.100  -3.734  1.00  0.65           C  
ATOM   3623  CE  LYS A 238      -8.359 -45.489  -3.912  1.00  0.65           C  
ATOM   3624  NZ  LYS A 238      -9.366 -46.489  -4.378  1.00  0.65           N  
ATOM   3625  H   LYS A 238      -7.632 -41.815  -0.622  1.00  0.65           H  
ATOM   3626  HA  LYS A 238      -6.597 -40.796  -3.046  1.00  0.65           H  
ATOM   3627 1HB  LYS A 238      -9.343 -41.802  -2.284  1.00  0.65           H  
ATOM   3628 2HB  LYS A 238      -8.936 -41.379  -3.935  1.00  0.65           H  
ATOM   3629 1HG  LYS A 238      -7.097 -43.057  -3.878  1.00  0.65           H  
ATOM   3630 2HG  LYS A 238      -7.566 -43.487  -2.233  1.00  0.65           H  
ATOM   3631 1HD  LYS A 238      -9.815 -44.165  -3.048  1.00  0.65           H  
ATOM   3632 2HD  LYS A 238      -9.329 -43.747  -4.700  1.00  0.65           H  
ATOM   3633 1HE  LYS A 238      -7.554 -45.430  -4.645  1.00  0.65           H  
ATOM   3634 2HE  LYS A 238      -7.945 -45.821  -2.960  1.00  0.65           H  
ATOM   3635 1HZ  LYS A 238      -8.921 -47.392  -4.484  1.00  0.65           H  
ATOM   3636 2HZ  LYS A 238     -10.110 -46.559  -3.697  1.00  0.65           H  
ATOM   3637 3HZ  LYS A 238      -9.750 -46.198  -5.264  1.00  0.65           H  
ATOM   3638  N   PRO A 239      -7.738 -38.562  -3.676  1.00  0.65           N  
ATOM   3639  CA  PRO A 239      -8.145 -37.191  -3.925  1.00  0.65           C  
ATOM   3640  C   PRO A 239      -9.638 -37.050  -4.094  1.00  0.65           C  
ATOM   3641  O   PRO A 239     -10.316 -37.995  -4.487  1.00  0.65           O  
ATOM   3642  CB  PRO A 239      -7.444 -36.858  -5.251  1.00  0.65           C  
ATOM   3643  CG  PRO A 239      -7.223 -38.191  -5.923  1.00  0.65           C  
ATOM   3644  CD  PRO A 239      -6.965 -39.166  -4.792  1.00  0.65           C  
ATOM   3645  HA  PRO A 239      -7.780 -36.545  -3.109  1.00  0.65           H  
ATOM   3646 1HB  PRO A 239      -8.095 -36.183  -5.843  1.00  0.65           H  
ATOM   3647 2HB  PRO A 239      -6.524 -36.317  -5.072  1.00  0.65           H  
ATOM   3648 1HG  PRO A 239      -8.120 -38.455  -6.492  1.00  0.65           H  
ATOM   3649 2HG  PRO A 239      -6.388 -38.123  -6.637  1.00  0.65           H  
ATOM   3650 1HD  PRO A 239      -7.355 -40.142  -5.082  1.00  0.65           H  
ATOM   3651 2HD  PRO A 239      -5.891 -39.202  -4.551  1.00  0.65           H  
ATOM   3652  N   ASP A 240     -10.144 -35.874  -3.767  1.00  0.65           N  
ATOM   3653  CA  ASP A 240     -11.529 -35.516  -4.005  1.00  0.65           C  
ATOM   3654  C   ASP A 240     -11.579 -34.831  -5.368  1.00  0.65           C  
ATOM   3655  O   ASP A 240     -10.590 -34.844  -6.103  1.00  0.65           O  
ATOM   3656  CB  ASP A 240     -12.090 -34.690  -2.827  1.00  0.65           C  
ATOM   3657  CG  ASP A 240     -11.512 -33.278  -2.625  1.00  0.65           C  
ATOM   3658  OD1 ASP A 240     -11.028 -32.690  -3.559  1.00  0.65           O  
ATOM   3659  OD2 ASP A 240     -11.529 -32.808  -1.492  1.00  0.65           O  
ATOM   3660  H   ASP A 240      -9.527 -35.173  -3.386  1.00  0.65           H  
ATOM   3661  HA  ASP A 240     -12.124 -36.428  -4.070  1.00  0.65           H  
ATOM   3662 1HB  ASP A 240     -13.169 -34.598  -2.941  1.00  0.65           H  
ATOM   3663 2HB  ASP A 240     -11.922 -35.249  -1.903  1.00  0.65           H  
ATOM   3664  N   PHE A 241     -12.692 -34.208  -5.709  1.00  0.64           N  
ATOM   3665  CA  PHE A 241     -12.839 -33.617  -7.033  1.00  0.64           C  
ATOM   3666  C   PHE A 241     -12.074 -32.312  -7.257  1.00  0.64           C  
ATOM   3667  O   PHE A 241     -12.014 -31.844  -8.396  1.00  0.64           O  
ATOM   3668  CB  PHE A 241     -14.318 -33.388  -7.299  1.00  0.64           C  
ATOM   3669  CG  PHE A 241     -15.052 -34.666  -7.520  1.00  0.64           C  
ATOM   3670  CD1 PHE A 241     -15.542 -35.386  -6.444  1.00  0.64           C  
ATOM   3671  CD2 PHE A 241     -15.260 -35.157  -8.801  1.00  0.64           C  
ATOM   3672  CE1 PHE A 241     -16.212 -36.575  -6.639  1.00  0.64           C  
ATOM   3673  CE2 PHE A 241     -15.932 -36.346  -8.999  1.00  0.64           C  
ATOM   3674  CZ  PHE A 241     -16.406 -37.057  -7.916  1.00  0.64           C  
ATOM   3675  H   PHE A 241     -13.465 -34.178  -5.064  1.00  0.64           H  
ATOM   3676  HA  PHE A 241     -12.465 -34.336  -7.759  1.00  0.64           H  
ATOM   3677 1HB  PHE A 241     -14.769 -32.866  -6.455  1.00  0.64           H  
ATOM   3678 2HB  PHE A 241     -14.439 -32.758  -8.181  1.00  0.64           H  
ATOM   3679  HD1 PHE A 241     -15.386 -35.005  -5.435  1.00  0.64           H  
ATOM   3680  HD2 PHE A 241     -14.881 -34.595  -9.655  1.00  0.64           H  
ATOM   3681  HE1 PHE A 241     -16.588 -37.134  -5.783  1.00  0.64           H  
ATOM   3682  HE2 PHE A 241     -16.086 -36.725 -10.010  1.00  0.64           H  
ATOM   3683  HZ  PHE A 241     -16.934 -37.997  -8.070  1.00  0.64           H  
ATOM   3684  N   HIS A 242     -11.534 -31.712  -6.191  1.00  0.64           N  
ATOM   3685  CA  HIS A 242     -10.809 -30.447  -6.267  1.00  0.64           C  
ATOM   3686  C   HIS A 242      -9.566 -30.516  -5.391  1.00  0.64           C  
ATOM   3687  O   HIS A 242      -9.319 -29.640  -4.551  1.00  0.64           O  
ATOM   3688  CB  HIS A 242     -11.696 -29.289  -5.811  1.00  0.64           C  
ATOM   3689  CG  HIS A 242     -12.935 -29.122  -6.637  1.00  0.64           C  
ATOM   3690  ND1 HIS A 242     -12.919 -28.571  -7.902  1.00  0.64           N  
ATOM   3691  CD2 HIS A 242     -14.223 -29.458  -6.389  1.00  0.64           C  
ATOM   3692  CE1 HIS A 242     -14.144 -28.573  -8.395  1.00  0.64           C  
ATOM   3693  NE2 HIS A 242     -14.954 -29.104  -7.497  1.00  0.64           N  
ATOM   3694  H   HIS A 242     -11.571 -32.170  -5.272  1.00  0.64           H  
ATOM   3695  HA  HIS A 242     -10.487 -30.258  -7.289  1.00  0.64           H  
ATOM   3696 1HB  HIS A 242     -11.990 -29.450  -4.771  1.00  0.64           H  
ATOM   3697 2HB  HIS A 242     -11.125 -28.359  -5.849  1.00  0.64           H  
ATOM   3698  HD2 HIS A 242     -14.605 -29.928  -5.483  1.00  0.64           H  
ATOM   3699  HE1 HIS A 242     -14.436 -28.200  -9.376  1.00  0.64           H  
ATOM   3700  HE2 HIS A 242     -15.950 -29.234  -7.604  1.00  0.64           H  
ATOM   3701  N   GLY A 243      -8.754 -31.534  -5.610  1.00  0.64           N  
ATOM   3702  CA  GLY A 243      -7.604 -31.684  -4.751  1.00  0.64           C  
ATOM   3703  C   GLY A 243      -6.664 -32.818  -5.102  1.00  0.64           C  
ATOM   3704  O   GLY A 243      -6.792 -33.509  -6.118  1.00  0.64           O  
ATOM   3705  H   GLY A 243      -8.981 -32.221  -6.311  1.00  0.64           H  
ATOM   3706 1HA  GLY A 243      -7.043 -30.750  -4.735  1.00  0.64           H  
ATOM   3707 2HA  GLY A 243      -7.964 -31.837  -3.731  1.00  0.64           H  
ATOM   3708  N   PHE A 244      -5.693 -32.973  -4.230  1.00  0.65           N  
ATOM   3709  CA  PHE A 244      -4.595 -33.899  -4.359  1.00  0.65           C  
ATOM   3710  C   PHE A 244      -4.698 -35.065  -3.387  1.00  0.65           C  
ATOM   3711  O   PHE A 244      -5.347 -34.968  -2.337  1.00  0.65           O  
ATOM   3712  CB  PHE A 244      -3.322 -33.114  -4.140  1.00  0.65           C  
ATOM   3713  CG  PHE A 244      -3.036 -32.126  -5.182  1.00  0.65           C  
ATOM   3714  CD1 PHE A 244      -3.665 -30.898  -5.167  1.00  0.65           C  
ATOM   3715  CD2 PHE A 244      -2.105 -32.384  -6.151  1.00  0.65           C  
ATOM   3716  CE1 PHE A 244      -3.386 -29.963  -6.123  1.00  0.65           C  
ATOM   3717  CE2 PHE A 244      -1.813 -31.442  -7.093  1.00  0.65           C  
ATOM   3718  CZ  PHE A 244      -2.451 -30.226  -7.087  1.00  0.65           C  
ATOM   3719  H   PHE A 244      -5.709 -32.360  -3.419  1.00  0.65           H  
ATOM   3720  HA  PHE A 244      -4.601 -34.292  -5.368  1.00  0.65           H  
ATOM   3721 1HB  PHE A 244      -3.376 -32.596  -3.192  1.00  0.65           H  
ATOM   3722 2HB  PHE A 244      -2.506 -33.774  -4.093  1.00  0.65           H  
ATOM   3723  HD1 PHE A 244      -4.400 -30.683  -4.386  1.00  0.65           H  
ATOM   3724  HD2 PHE A 244      -1.596 -33.352  -6.159  1.00  0.65           H  
ATOM   3725  HE1 PHE A 244      -3.902 -29.001  -6.110  1.00  0.65           H  
ATOM   3726  HE2 PHE A 244      -1.084 -31.662  -7.836  1.00  0.65           H  
ATOM   3727  HZ  PHE A 244      -2.222 -29.475  -7.838  1.00  0.65           H  
ATOM   3728  N   GLY A 245      -4.070 -36.167  -3.747  1.00  0.66           N  
ATOM   3729  CA  GLY A 245      -4.065 -37.317  -2.861  1.00  0.66           C  
ATOM   3730  C   GLY A 245      -3.256 -38.475  -3.395  1.00  0.66           C  
ATOM   3731  O   GLY A 245      -2.571 -38.364  -4.418  1.00  0.66           O  
ATOM   3732  H   GLY A 245      -3.597 -36.189  -4.650  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245      -3.678 -37.021  -1.902  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245      -5.089 -37.641  -2.687  1.00  0.66           H  
ATOM   3735  N   LEU A 246      -3.317 -39.590  -2.681  1.00  0.69           N  
ATOM   3736  CA  LEU A 246      -2.584 -40.763  -3.119  1.00  0.69           C  
ATOM   3737  C   LEU A 246      -3.514 -41.815  -3.676  1.00  0.69           C  
ATOM   3738  O   LEU A 246      -4.614 -42.030  -3.172  1.00  0.69           O  
ATOM   3739  CB  LEU A 246      -1.758 -41.411  -2.002  1.00  0.69           C  
ATOM   3740  CG  LEU A 246      -0.688 -40.574  -1.356  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246       0.010 -41.379  -0.300  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246       0.261 -40.163  -2.359  1.00  0.69           C  
ATOM   3743  H   LEU A 246      -3.918 -39.614  -1.857  1.00  0.69           H  
ATOM   3744  HA  LEU A 246      -1.904 -40.463  -3.906  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246      -2.437 -41.742  -1.232  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246      -1.268 -42.292  -2.421  1.00  0.69           H  
ATOM   3747  HG  LEU A 246      -1.129 -39.699  -0.898  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246       0.790 -40.782   0.137  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246      -0.697 -41.688   0.466  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246       0.455 -42.257  -0.761  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246       1.028 -39.564  -1.880  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246       0.714 -41.044  -2.821  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246      -0.251 -39.579  -3.115  1.00  0.69           H  
ATOM   3754  N   ARG A 247      -3.050 -42.505  -4.694  1.00  0.73           N  
ATOM   3755  CA  ARG A 247      -3.813 -43.607  -5.254  1.00  0.73           C  
ATOM   3756  C   ARG A 247      -2.948 -44.844  -5.296  1.00  0.73           C  
ATOM   3757  O   ARG A 247      -1.732 -44.756  -5.457  1.00  0.73           O  
ATOM   3758  CB  ARG A 247      -4.317 -43.289  -6.658  1.00  0.73           C  
ATOM   3759  CG  ARG A 247      -5.321 -42.151  -6.780  1.00  0.73           C  
ATOM   3760  CD  ARG A 247      -5.677 -41.910  -8.213  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      -6.297 -43.084  -8.829  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      -7.593 -43.406  -8.785  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      -8.460 -42.655  -8.141  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      -7.959 -44.505  -9.411  1.00  0.73           N  
ATOM   3765  H   ARG A 247      -2.137 -42.248  -5.074  1.00  0.73           H  
ATOM   3766  HA  ARG A 247      -4.672 -43.809  -4.614  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247      -3.466 -43.033  -7.296  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247      -4.779 -44.181  -7.087  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247      -6.227 -42.403  -6.230  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247      -4.889 -41.237  -6.371  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247      -6.375 -41.083  -8.283  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247      -4.776 -41.667  -8.780  1.00  0.73           H  
ATOM   3773  HE  ARG A 247      -5.698 -43.732  -9.366  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      -8.137 -41.830  -7.663  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      -9.436 -42.912  -8.122  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      -7.215 -45.039  -9.896  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      -8.922 -44.804  -9.421  1.00  0.73           H  
ATOM   3778  N   GLU A 248      -3.563 -46.006  -5.150  1.00  0.78           N  
ATOM   3779  CA  GLU A 248      -2.810 -47.248  -5.244  1.00  0.78           C  
ATOM   3780  C   GLU A 248      -3.336 -48.074  -6.401  1.00  0.78           C  
ATOM   3781  O   GLU A 248      -4.515 -48.440  -6.431  1.00  0.78           O  
ATOM   3782  CB  GLU A 248      -2.888 -48.015  -3.924  1.00  0.78           C  
ATOM   3783  CG  GLU A 248      -2.091 -49.318  -3.886  1.00  0.78           C  
ATOM   3784  CD  GLU A 248      -2.166 -50.008  -2.535  1.00  0.78           C  
ATOM   3785  OE1 GLU A 248      -2.747 -49.450  -1.633  1.00  0.78           O  
ATOM   3786  OE2 GLU A 248      -1.646 -51.092  -2.413  1.00  0.78           O  
ATOM   3787  H   GLU A 248      -4.560 -46.035  -4.998  1.00  0.78           H  
ATOM   3788  HA  GLU A 248      -1.769 -47.020  -5.447  1.00  0.78           H  
ATOM   3789 1HB  GLU A 248      -2.519 -47.380  -3.118  1.00  0.78           H  
ATOM   3790 2HB  GLU A 248      -3.927 -48.254  -3.703  1.00  0.78           H  
ATOM   3791 1HG  GLU A 248      -2.472 -49.992  -4.654  1.00  0.78           H  
ATOM   3792 2HG  GLU A 248      -1.046 -49.097  -4.125  1.00  0.78           H  
ATOM   3793  N   GLU A 249      -2.462 -48.321  -7.369  1.00  0.84           N  
ATOM   3794  CA  GLU A 249      -2.833 -49.033  -8.581  1.00  0.84           C  
ATOM   3795  C   GLU A 249      -1.753 -50.034  -8.960  1.00  0.84           C  
ATOM   3796  O   GLU A 249      -0.571 -49.706  -8.961  1.00  0.84           O  
ATOM   3797  CB  GLU A 249      -3.037 -48.024  -9.728  1.00  0.84           C  
ATOM   3798  CG  GLU A 249      -4.192 -47.002  -9.520  1.00  0.84           C  
ATOM   3799  CD  GLU A 249      -4.314 -46.007 -10.651  1.00  0.84           C  
ATOM   3800  OE1 GLU A 249      -3.477 -46.035 -11.521  1.00  0.84           O  
ATOM   3801  OE2 GLU A 249      -5.246 -45.219 -10.660  1.00  0.84           O  
ATOM   3802  H   GLU A 249      -1.500 -48.007  -7.240  1.00  0.84           H  
ATOM   3803  HA  GLU A 249      -3.762 -49.575  -8.404  1.00  0.84           H  
ATOM   3804 1HB  GLU A 249      -2.123 -47.456  -9.870  1.00  0.84           H  
ATOM   3805 2HB  GLU A 249      -3.228 -48.566 -10.656  1.00  0.84           H  
ATOM   3806 1HG  GLU A 249      -5.133 -47.541  -9.413  1.00  0.84           H  
ATOM   3807 2HG  GLU A 249      -4.017 -46.447  -8.601  1.00  0.84           H  
ATOM   3808  N   ASN A 250      -2.152 -51.259  -9.274  1.00  0.87           N  
ATOM   3809  CA  ASN A 250      -1.223 -52.309  -9.703  1.00  0.87           C  
ATOM   3810  C   ASN A 250      -0.079 -52.543  -8.706  1.00  0.87           C  
ATOM   3811  O   ASN A 250       1.038 -52.874  -9.099  1.00  0.87           O  
ATOM   3812  CB  ASN A 250      -0.647 -51.972 -11.069  1.00  0.87           C  
ATOM   3813  CG  ASN A 250      -1.702 -51.894 -12.137  1.00  0.87           C  
ATOM   3814  OD1 ASN A 250      -2.631 -52.710 -12.180  1.00  0.87           O  
ATOM   3815  ND2 ASN A 250      -1.581 -50.916 -13.000  1.00  0.87           N  
ATOM   3816  H   ASN A 250      -3.140 -51.468  -9.238  1.00  0.87           H  
ATOM   3817  HA  ASN A 250      -1.778 -53.246  -9.780  1.00  0.87           H  
ATOM   3818 1HB  ASN A 250      -0.105 -51.026 -11.033  1.00  0.87           H  
ATOM   3819 2HB  ASN A 250       0.073 -52.740 -11.349  1.00  0.87           H  
ATOM   3820 1HD2 ASN A 250      -2.253 -50.809 -13.734  1.00  0.87           H  
ATOM   3821 2HD2 ASN A 250      -0.816 -50.275 -12.927  1.00  0.87           H  
ATOM   3822  N   GLY A 251      -0.368 -52.409  -7.413  1.00  0.88           N  
ATOM   3823  CA  GLY A 251       0.632 -52.627  -6.370  1.00  0.88           C  
ATOM   3824  C   GLY A 251       1.555 -51.424  -6.089  1.00  0.88           C  
ATOM   3825  O   GLY A 251       2.437 -51.520  -5.232  1.00  0.88           O  
ATOM   3826  H   GLY A 251      -1.302 -52.137  -7.147  1.00  0.88           H  
ATOM   3827 1HA  GLY A 251       0.120 -52.900  -5.447  1.00  0.88           H  
ATOM   3828 2HA  GLY A 251       1.245 -53.483  -6.646  1.00  0.88           H  
ATOM   3829  N   GLU A 252       1.364 -50.297  -6.787  1.00  0.85           N  
ATOM   3830  CA  GLU A 252       2.229 -49.132  -6.583  1.00  0.85           C  
ATOM   3831  C   GLU A 252       1.439 -47.896  -6.171  1.00  0.85           C  
ATOM   3832  O   GLU A 252       0.303 -47.691  -6.601  1.00  0.85           O  
ATOM   3833  CB  GLU A 252       3.013 -48.808  -7.864  1.00  0.85           C  
ATOM   3834  CG  GLU A 252       3.987 -49.905  -8.325  1.00  0.85           C  
ATOM   3835  CD  GLU A 252       4.759 -49.531  -9.581  1.00  0.85           C  
ATOM   3836  OE1 GLU A 252       4.142 -49.306 -10.594  1.00  0.85           O  
ATOM   3837  OE2 GLU A 252       5.969 -49.494  -9.530  1.00  0.85           O  
ATOM   3838  H   GLU A 252       0.638 -50.249  -7.498  1.00  0.85           H  
ATOM   3839  HA  GLU A 252       2.936 -49.357  -5.786  1.00  0.85           H  
ATOM   3840 1HB  GLU A 252       2.307 -48.635  -8.677  1.00  0.85           H  
ATOM   3841 2HB  GLU A 252       3.579 -47.885  -7.722  1.00  0.85           H  
ATOM   3842 1HG  GLU A 252       4.693 -50.112  -7.520  1.00  0.85           H  
ATOM   3843 2HG  GLU A 252       3.417 -50.818  -8.515  1.00  0.85           H  
ATOM   3844  N   LYS A 253       2.046 -47.048  -5.344  1.00  0.80           N  
ATOM   3845  CA  LYS A 253       1.372 -45.805  -4.996  1.00  0.80           C  
ATOM   3846  C   LYS A 253       1.771 -44.681  -5.935  1.00  0.80           C  
ATOM   3847  O   LYS A 253       2.904 -44.644  -6.438  1.00  0.80           O  
ATOM   3848  CB  LYS A 253       1.638 -45.389  -3.551  1.00  0.80           C  
ATOM   3849  CG  LYS A 253       1.122 -46.346  -2.508  1.00  0.80           C  
ATOM   3850  CD  LYS A 253       1.231 -45.745  -1.103  1.00  0.80           C  
ATOM   3851  CE  LYS A 253       2.691 -45.508  -0.696  1.00  0.80           C  
ATOM   3852  NZ  LYS A 253       2.819 -45.104   0.731  1.00  0.80           N  
ATOM   3853  H   LYS A 253       2.966 -47.254  -4.983  1.00  0.80           H  
ATOM   3854  HA  LYS A 253       0.304 -45.956  -5.099  1.00  0.80           H  
ATOM   3855 1HB  LYS A 253       2.693 -45.293  -3.396  1.00  0.80           H  
ATOM   3856 2HB  LYS A 253       1.188 -44.409  -3.369  1.00  0.80           H  
ATOM   3857 1HG  LYS A 253       0.072 -46.578  -2.719  1.00  0.80           H  
ATOM   3858 2HG  LYS A 253       1.692 -47.274  -2.547  1.00  0.80           H  
ATOM   3859 1HD  LYS A 253       0.699 -44.793  -1.075  1.00  0.80           H  
ATOM   3860 2HD  LYS A 253       0.772 -46.421  -0.382  1.00  0.80           H  
ATOM   3861 1HE  LYS A 253       3.270 -46.417  -0.856  1.00  0.80           H  
ATOM   3862 2HE  LYS A 253       3.100 -44.712  -1.316  1.00  0.80           H  
ATOM   3863 1HZ  LYS A 253       3.821 -44.953   0.974  1.00  0.80           H  
ATOM   3864 2HZ  LYS A 253       2.305 -44.262   0.907  1.00  0.80           H  
ATOM   3865 3HZ  LYS A 253       2.469 -45.847   1.316  1.00  0.80           H  
ATOM   3866  N   TYR A 254       0.820 -43.790  -6.174  1.00  0.74           N  
ATOM   3867  CA  TYR A 254       0.984 -42.608  -7.005  1.00  0.74           C  
ATOM   3868  C   TYR A 254       0.541 -41.334  -6.318  1.00  0.74           C  
ATOM   3869  O   TYR A 254      -0.379 -41.346  -5.499  1.00  0.74           O  
ATOM   3870  CB  TYR A 254       0.164 -42.771  -8.286  1.00  0.74           C  
ATOM   3871  CG  TYR A 254       0.604 -43.887  -9.180  1.00  0.74           C  
ATOM   3872  CD1 TYR A 254       0.193 -45.199  -8.945  1.00  0.74           C  
ATOM   3873  CD2 TYR A 254       1.401 -43.595 -10.260  1.00  0.74           C  
ATOM   3874  CE1 TYR A 254       0.619 -46.207  -9.790  1.00  0.74           C  
ATOM   3875  CE2 TYR A 254       1.818 -44.588 -11.102  1.00  0.74           C  
ATOM   3876  CZ  TYR A 254       1.441 -45.892 -10.875  1.00  0.74           C  
ATOM   3877  OH  TYR A 254       1.877 -46.877 -11.733  1.00  0.74           O  
ATOM   3878  H   TYR A 254      -0.094 -43.966  -5.761  1.00  0.74           H  
ATOM   3879  HA  TYR A 254       2.033 -42.492  -7.248  1.00  0.74           H  
ATOM   3880 1HB  TYR A 254      -0.883 -42.942  -8.023  1.00  0.74           H  
ATOM   3881 2HB  TYR A 254       0.204 -41.840  -8.858  1.00  0.74           H  
ATOM   3882  HD1 TYR A 254      -0.452 -45.434  -8.092  1.00  0.74           H  
ATOM   3883  HD2 TYR A 254       1.702 -42.565 -10.441  1.00  0.74           H  
ATOM   3884  HE1 TYR A 254       0.312 -47.241  -9.606  1.00  0.74           H  
ATOM   3885  HE2 TYR A 254       2.454 -44.346 -11.953  1.00  0.74           H  
ATOM   3886  HH  TYR A 254       1.675 -47.746 -11.363  1.00  0.74           H  
ATOM   3887  N   LEU A 255       1.150 -40.219  -6.710  1.00  0.69           N  
ATOM   3888  CA  LEU A 255       0.660 -38.922  -6.281  1.00  0.69           C  
ATOM   3889  C   LEU A 255      -0.359 -38.580  -7.362  1.00  0.69           C  
ATOM   3890  O   LEU A 255      -0.089 -38.832  -8.548  1.00  0.69           O  
ATOM   3891  CB  LEU A 255       1.768 -37.848  -6.242  1.00  0.69           C  
ATOM   3892  CG  LEU A 255       3.033 -38.111  -5.351  1.00  0.69           C  
ATOM   3893  CD1 LEU A 255       3.936 -36.924  -5.418  1.00  0.69           C  
ATOM   3894  CD2 LEU A 255       2.658 -38.391  -3.961  1.00  0.69           C  
ATOM   3895  H   LEU A 255       1.926 -40.278  -7.362  1.00  0.69           H  
ATOM   3896  HA  LEU A 255       0.157 -38.994  -5.319  1.00  0.69           H  
ATOM   3897 1HB  LEU A 255       2.128 -37.723  -7.260  1.00  0.69           H  
ATOM   3898 2HB  LEU A 255       1.334 -36.908  -5.938  1.00  0.69           H  
ATOM   3899  HG  LEU A 255       3.578 -38.967  -5.760  1.00  0.69           H  
ATOM   3900 1HD1 LEU A 255       4.834 -37.114  -4.827  1.00  0.69           H  
ATOM   3901 2HD1 LEU A 255       4.208 -36.737  -6.434  1.00  0.69           H  
ATOM   3902 3HD1 LEU A 255       3.413 -36.051  -5.017  1.00  0.69           H  
ATOM   3903 1HD2 LEU A 255       3.549 -38.584  -3.365  1.00  0.69           H  
ATOM   3904 2HD2 LEU A 255       2.123 -37.558  -3.538  1.00  0.69           H  
ATOM   3905 3HD2 LEU A 255       2.042 -39.253  -3.986  1.00  0.69           H  
ATOM   3906  N   ALA A 256      -1.487 -37.976  -6.987  1.00  0.65           N  
ATOM   3907  CA  ALA A 256      -2.544 -37.672  -7.952  1.00  0.65           C  
ATOM   3908  C   ALA A 256      -3.251 -36.347  -7.692  1.00  0.65           C  
ATOM   3909  O   ALA A 256      -3.214 -35.805  -6.583  1.00  0.65           O  
ATOM   3910  CB  ALA A 256      -3.583 -38.784  -7.931  1.00  0.65           C  
ATOM   3911  H   ALA A 256      -1.663 -37.817  -5.998  1.00  0.65           H  
ATOM   3912  HA  ALA A 256      -2.095 -37.626  -8.935  1.00  0.65           H  
ATOM   3913 1HB  ALA A 256      -4.353 -38.579  -8.675  1.00  0.65           H  
ATOM   3914 2HB  ALA A 256      -3.099 -39.735  -8.160  1.00  0.65           H  
ATOM   3915 3HB  ALA A 256      -4.033 -38.834  -6.942  1.00  0.65           H  
ATOM   3916  N   PHE A 257      -3.931 -35.860  -8.734  1.00  0.63           N  
ATOM   3917  CA  PHE A 257      -4.719 -34.624  -8.703  1.00  0.63           C  
ATOM   3918  C   PHE A 257      -6.038 -34.789  -9.430  1.00  0.63           C  
ATOM   3919  O   PHE A 257      -6.067 -35.159 -10.596  1.00  0.63           O  
ATOM   3920  CB  PHE A 257      -3.937 -33.500  -9.349  1.00  0.63           C  
ATOM   3921  CG  PHE A 257      -4.637 -32.208  -9.419  1.00  0.63           C  
ATOM   3922  CD1 PHE A 257      -5.188 -31.645  -8.308  1.00  0.63           C  
ATOM   3923  CD2 PHE A 257      -4.720 -31.534 -10.609  1.00  0.63           C  
ATOM   3924  CE1 PHE A 257      -5.817 -30.428  -8.366  1.00  0.63           C  
ATOM   3925  CE2 PHE A 257      -5.343 -30.319 -10.678  1.00  0.63           C  
ATOM   3926  CZ  PHE A 257      -5.888 -29.768  -9.555  1.00  0.63           C  
ATOM   3927  H   PHE A 257      -3.876 -36.382  -9.611  1.00  0.63           H  
ATOM   3928  HA  PHE A 257      -4.928 -34.366  -7.667  1.00  0.63           H  
ATOM   3929 1HB  PHE A 257      -3.053 -33.350  -8.794  1.00  0.63           H  
ATOM   3930 2HB  PHE A 257      -3.660 -33.790 -10.355  1.00  0.63           H  
ATOM   3931  HD1 PHE A 257      -5.115 -32.179  -7.372  1.00  0.63           H  
ATOM   3932  HD2 PHE A 257      -4.278 -31.976 -11.504  1.00  0.63           H  
ATOM   3933  HE1 PHE A 257      -6.248 -29.998  -7.470  1.00  0.63           H  
ATOM   3934  HE2 PHE A 257      -5.408 -29.786 -11.625  1.00  0.63           H  
ATOM   3935  HZ  PHE A 257      -6.378 -28.808  -9.626  1.00  0.63           H  
ATOM   3936  N   GLN A 258      -7.141 -34.579  -8.721  1.00  0.61           N  
ATOM   3937  CA  GLN A 258      -8.483 -34.759  -9.274  1.00  0.61           C  
ATOM   3938  C   GLN A 258      -8.599 -36.126  -9.933  1.00  0.61           C  
ATOM   3939  O   GLN A 258      -9.119 -36.261 -11.040  1.00  0.61           O  
ATOM   3940  CB  GLN A 258      -8.832 -33.641 -10.263  1.00  0.61           C  
ATOM   3941  CG  GLN A 258      -8.825 -32.265  -9.617  1.00  0.61           C  
ATOM   3942  CD  GLN A 258      -9.251 -31.117 -10.538  1.00  0.61           C  
ATOM   3943  OE1 GLN A 258      -8.547 -30.728 -11.479  1.00  0.61           O  
ATOM   3944  NE2 GLN A 258     -10.423 -30.567 -10.261  1.00  0.61           N  
ATOM   3945  H   GLN A 258      -7.045 -34.253  -7.763  1.00  0.61           H  
ATOM   3946  HA  GLN A 258      -9.202 -34.726  -8.452  1.00  0.61           H  
ATOM   3947 1HB  GLN A 258      -8.125 -33.639 -11.094  1.00  0.61           H  
ATOM   3948 2HB  GLN A 258      -9.827 -33.817 -10.671  1.00  0.61           H  
ATOM   3949 1HG  GLN A 258      -9.500 -32.283  -8.769  1.00  0.61           H  
ATOM   3950 2HG  GLN A 258      -7.834 -32.074  -9.277  1.00  0.61           H  
ATOM   3951 1HE2 GLN A 258     -10.775 -29.815 -10.812  1.00  0.61           H  
ATOM   3952 2HE2 GLN A 258     -10.986 -30.936  -9.495  1.00  0.61           H  
ATOM   3953  N   PHE A 259      -8.096 -37.134  -9.223  1.00  0.61           N  
ATOM   3954  CA  PHE A 259      -8.062 -38.545  -9.603  1.00  0.61           C  
ATOM   3955  C   PHE A 259      -7.108 -38.878 -10.768  1.00  0.61           C  
ATOM   3956  O   PHE A 259      -7.040 -40.036 -11.184  1.00  0.61           O  
ATOM   3957  CB  PHE A 259      -9.478 -39.026  -9.973  1.00  0.61           C  
ATOM   3958  CG  PHE A 259     -10.540 -38.709  -8.927  1.00  0.61           C  
ATOM   3959  CD1 PHE A 259     -11.409 -37.634  -9.101  1.00  0.61           C  
ATOM   3960  CD2 PHE A 259     -10.668 -39.460  -7.780  1.00  0.61           C  
ATOM   3961  CE1 PHE A 259     -12.353 -37.332  -8.166  1.00  0.61           C  
ATOM   3962  CE2 PHE A 259     -11.631 -39.149  -6.843  1.00  0.61           C  
ATOM   3963  CZ  PHE A 259     -12.472 -38.078  -7.040  1.00  0.61           C  
ATOM   3964  H   PHE A 259      -7.698 -36.885  -8.329  1.00  0.61           H  
ATOM   3965  HA  PHE A 259      -7.729 -39.113  -8.738  1.00  0.61           H  
ATOM   3966 1HB  PHE A 259      -9.786 -38.597 -10.924  1.00  0.61           H  
ATOM   3967 2HB  PHE A 259      -9.457 -40.105 -10.109  1.00  0.61           H  
ATOM   3968  HD1 PHE A 259     -11.331 -37.023 -10.002  1.00  0.61           H  
ATOM   3969  HD2 PHE A 259     -10.002 -40.300  -7.612  1.00  0.61           H  
ATOM   3970  HE1 PHE A 259     -13.001 -36.500  -8.323  1.00  0.61           H  
ATOM   3971  HE2 PHE A 259     -11.719 -39.745  -5.933  1.00  0.61           H  
ATOM   3972  HZ  PHE A 259     -13.226 -37.827  -6.296  1.00  0.61           H  
ATOM   3973  N   GLU A 260      -6.339 -37.904 -11.262  1.00  0.61           N  
ATOM   3974  CA  GLU A 260      -5.374 -38.152 -12.330  1.00  0.61           C  
ATOM   3975  C   GLU A 260      -3.982 -38.408 -11.771  1.00  0.61           C  
ATOM   3976  O   GLU A 260      -3.461 -37.611 -10.989  1.00  0.61           O  
ATOM   3977  CB  GLU A 260      -5.331 -36.954 -13.297  1.00  0.61           C  
ATOM   3978  CG  GLU A 260      -4.397 -37.122 -14.505  1.00  0.61           C  
ATOM   3979  CD  GLU A 260      -4.414 -35.931 -15.463  1.00  0.61           C  
ATOM   3980  OE1 GLU A 260      -5.183 -35.024 -15.253  1.00  0.61           O  
ATOM   3981  OE2 GLU A 260      -3.663 -35.946 -16.412  1.00  0.61           O  
ATOM   3982  H   GLU A 260      -6.430 -36.953 -10.919  1.00  0.61           H  
ATOM   3983  HA  GLU A 260      -5.688 -39.036 -12.883  1.00  0.61           H  
ATOM   3984 1HB  GLU A 260      -6.335 -36.751 -13.666  1.00  0.61           H  
ATOM   3985 2HB  GLU A 260      -4.999 -36.069 -12.754  1.00  0.61           H  
ATOM   3986 1HG  GLU A 260      -3.378 -37.257 -14.139  1.00  0.61           H  
ATOM   3987 2HG  GLU A 260      -4.679 -38.024 -15.044  1.00  0.61           H  
ATOM   3988  N   ASN A 261      -3.369 -39.522 -12.149  1.00  0.62           N  
ATOM   3989  CA  ASN A 261      -2.023 -39.788 -11.655  1.00  0.62           C  
ATOM   3990  C   ASN A 261      -1.069 -38.713 -12.152  1.00  0.62           C  
ATOM   3991  O   ASN A 261      -1.044 -38.409 -13.344  1.00  0.62           O  
ATOM   3992  CB  ASN A 261      -1.518 -41.148 -12.106  1.00  0.62           C  
ATOM   3993  CG  ASN A 261      -2.194 -42.333 -11.455  1.00  0.62           C  
ATOM   3994  OD1 ASN A 261      -2.663 -42.293 -10.308  1.00  0.62           O  
ATOM   3995  ND2 ASN A 261      -2.251 -43.407 -12.211  1.00  0.62           N  
ATOM   3996  H   ASN A 261      -3.825 -40.167 -12.779  1.00  0.62           H  
ATOM   3997  HA  ASN A 261      -2.026 -39.748 -10.564  1.00  0.62           H  
ATOM   3998 1HB  ASN A 261      -1.638 -41.233 -13.186  1.00  0.62           H  
ATOM   3999 2HB  ASN A 261      -0.447 -41.210 -11.896  1.00  0.62           H  
ATOM   4000 1HD2 ASN A 261      -2.698 -44.267 -11.882  1.00  0.62           H  
ATOM   4001 2HD2 ASN A 261      -1.862 -43.390 -13.128  1.00  0.62           H  
ATOM   4002  N   LEU A 262      -0.245 -38.188 -11.261  1.00  0.63           N  
ATOM   4003  CA  LEU A 262       0.760 -37.205 -11.629  1.00  0.63           C  
ATOM   4004  C   LEU A 262       2.130 -37.867 -11.738  1.00  0.63           C  
ATOM   4005  O   LEU A 262       2.871 -37.661 -12.703  1.00  0.63           O  
ATOM   4006  CB  LEU A 262       0.819 -36.117 -10.568  1.00  0.63           C  
ATOM   4007  CG  LEU A 262      -0.417 -35.288 -10.353  1.00  0.63           C  
ATOM   4008  CD1 LEU A 262      -0.137 -34.372  -9.206  1.00  0.63           C  
ATOM   4009  CD2 LEU A 262      -0.763 -34.525 -11.620  1.00  0.63           C  
ATOM   4010  H   LEU A 262      -0.326 -38.468 -10.291  1.00  0.63           H  
ATOM   4011  HA  LEU A 262       0.499 -36.769 -12.591  1.00  0.63           H  
ATOM   4012 1HB  LEU A 262       1.063 -36.584  -9.615  1.00  0.63           H  
ATOM   4013 2HB  LEU A 262       1.612 -35.459 -10.822  1.00  0.63           H  
ATOM   4014  HG  LEU A 262      -1.250 -35.919 -10.095  1.00  0.63           H  
ATOM   4015 1HD1 LEU A 262      -0.978 -33.765  -9.007  1.00  0.63           H  
ATOM   4016 2HD1 LEU A 262       0.099 -34.967  -8.322  1.00  0.63           H  
ATOM   4017 3HD1 LEU A 262       0.703 -33.742  -9.459  1.00  0.63           H  
ATOM   4018 1HD2 LEU A 262      -1.647 -33.918 -11.459  1.00  0.63           H  
ATOM   4019 2HD2 LEU A 262       0.060 -33.880 -11.898  1.00  0.63           H  
ATOM   4020 3HD2 LEU A 262      -0.958 -35.237 -12.428  1.00  0.63           H  
ATOM   4021  N   MET A 263       2.453 -38.685 -10.737  1.00  0.65           N  
ATOM   4022  CA  MET A 263       3.733 -39.396 -10.710  1.00  0.65           C  
ATOM   4023  C   MET A 263       3.729 -40.568  -9.745  1.00  0.65           C  
ATOM   4024  O   MET A 263       3.049 -40.545  -8.724  1.00  0.65           O  
ATOM   4025  CB  MET A 263       4.868 -38.436 -10.349  1.00  0.65           C  
ATOM   4026  CG  MET A 263       4.750 -37.792  -8.993  1.00  0.65           C  
ATOM   4027  SD  MET A 263       6.164 -36.724  -8.584  1.00  0.65           S  
ATOM   4028  CE  MET A 263       7.287 -37.919  -7.907  1.00  0.65           C  
ATOM   4029  H   MET A 263       1.778 -38.811  -9.983  1.00  0.65           H  
ATOM   4030  HA  MET A 263       3.924 -39.798 -11.706  1.00  0.65           H  
ATOM   4031 1HB  MET A 263       5.819 -38.979 -10.376  1.00  0.65           H  
ATOM   4032 2HB  MET A 263       4.925 -37.638 -11.085  1.00  0.65           H  
ATOM   4033 1HG  MET A 263       3.841 -37.197  -8.950  1.00  0.65           H  
ATOM   4034 2HG  MET A 263       4.683 -38.578  -8.239  1.00  0.65           H  
ATOM   4035 1HE  MET A 263       8.205 -37.423  -7.595  1.00  0.65           H  
ATOM   4036 2HE  MET A 263       6.823 -38.406  -7.050  1.00  0.65           H  
ATOM   4037 3HE  MET A 263       7.510 -38.670  -8.656  1.00  0.65           H  
ATOM   4038  N   SER A 264       4.518 -41.597 -10.022  1.00  0.67           N  
ATOM   4039  CA  SER A 264       4.645 -42.660  -9.026  1.00  0.67           C  
ATOM   4040  C   SER A 264       5.391 -42.145  -7.825  1.00  0.67           C  
ATOM   4041  O   SER A 264       6.365 -41.407  -7.958  1.00  0.67           O  
ATOM   4042  CB  SER A 264       5.329 -43.897  -9.545  1.00  0.67           C  
ATOM   4043  OG  SER A 264       5.528 -44.806  -8.483  1.00  0.67           O  
ATOM   4044  H   SER A 264       5.062 -41.622 -10.881  1.00  0.67           H  
ATOM   4045  HA  SER A 264       3.654 -42.958  -8.700  1.00  0.67           H  
ATOM   4046 1HB  SER A 264       4.720 -44.360 -10.317  1.00  0.67           H  
ATOM   4047 2HB  SER A 264       6.275 -43.634  -9.990  1.00  0.67           H  
ATOM   4048  HG  SER A 264       4.634 -45.019  -8.152  1.00  0.67           H  
ATOM   4049  N   VAL A 265       5.034 -42.603  -6.639  1.00  0.69           N  
ATOM   4050  CA  VAL A 265       5.785 -42.148  -5.476  1.00  0.69           C  
ATOM   4051  C   VAL A 265       7.207 -42.721  -5.521  1.00  0.69           C  
ATOM   4052  O   VAL A 265       8.119 -42.198  -4.890  1.00  0.69           O  
ATOM   4053  CB  VAL A 265       5.120 -42.570  -4.158  1.00  0.69           C  
ATOM   4054  CG1 VAL A 265       3.692 -42.031  -4.114  1.00  0.69           C  
ATOM   4055  CG2 VAL A 265       5.189 -44.065  -3.986  1.00  0.69           C  
ATOM   4056  H   VAL A 265       4.244 -43.243  -6.547  1.00  0.69           H  
ATOM   4057  HA  VAL A 265       5.840 -41.059  -5.502  1.00  0.69           H  
ATOM   4058  HB  VAL A 265       5.654 -42.106  -3.341  1.00  0.69           H  
ATOM   4059 1HG1 VAL A 265       3.215 -42.296  -3.177  1.00  0.69           H  
ATOM   4060 2HG1 VAL A 265       3.720 -40.964  -4.215  1.00  0.69           H  
ATOM   4061 3HG1 VAL A 265       3.131 -42.450  -4.924  1.00  0.69           H  
ATOM   4062 1HG2 VAL A 265       4.741 -44.332  -3.039  1.00  0.69           H  
ATOM   4063 2HG2 VAL A 265       4.666 -44.553  -4.789  1.00  0.69           H  
ATOM   4064 3HG2 VAL A 265       6.225 -44.388  -3.987  1.00  0.69           H  
ATOM   4065  N   ARG A 266       7.424 -43.773  -6.320  1.00  0.72           N  
ATOM   4066  CA  ARG A 266       8.727 -44.413  -6.414  1.00  0.72           C  
ATOM   4067  C   ARG A 266       9.708 -43.551  -7.207  1.00  0.72           C  
ATOM   4068  O   ARG A 266      10.910 -43.817  -7.220  1.00  0.72           O  
ATOM   4069  CB  ARG A 266       8.600 -45.781  -7.067  1.00  0.72           C  
ATOM   4070  CG  ARG A 266       7.800 -46.802  -6.252  1.00  0.72           C  
ATOM   4071  CD  ARG A 266       7.737 -48.143  -6.917  1.00  0.72           C  
ATOM   4072  NE  ARG A 266       9.030 -48.821  -6.897  1.00  0.72           N  
ATOM   4073  CZ  ARG A 266       9.333 -49.938  -7.594  1.00  0.72           C  
ATOM   4074  NH1 ARG A 266       8.444 -50.497  -8.387  1.00  0.72           N  
ATOM   4075  NH2 ARG A 266      10.538 -50.477  -7.478  1.00  0.72           N  
ATOM   4076  H   ARG A 266       6.664 -44.144  -6.888  1.00  0.72           H  
ATOM   4077  HA  ARG A 266       9.119 -44.544  -5.405  1.00  0.72           H  
ATOM   4078 1HB  ARG A 266       8.111 -45.673  -8.036  1.00  0.72           H  
ATOM   4079 2HB  ARG A 266       9.591 -46.195  -7.244  1.00  0.72           H  
ATOM   4080 1HG  ARG A 266       8.258 -46.922  -5.271  1.00  0.72           H  
ATOM   4081 2HG  ARG A 266       6.776 -46.435  -6.134  1.00  0.72           H  
ATOM   4082 1HD  ARG A 266       7.009 -48.775  -6.409  1.00  0.72           H  
ATOM   4083 2HD  ARG A 266       7.433 -48.015  -7.958  1.00  0.72           H  
ATOM   4084  HE  ARG A 266       9.749 -48.433  -6.304  1.00  0.72           H  
ATOM   4085 1HH1 ARG A 266       7.506 -50.085  -8.510  1.00  0.72           H  
ATOM   4086 2HH1 ARG A 266       8.681 -51.328  -8.903  1.00  0.72           H  
ATOM   4087 1HH2 ARG A 266      11.226 -50.053  -6.870  1.00  0.72           H  
ATOM   4088 2HH2 ARG A 266      10.768 -51.311  -7.997  1.00  0.72           H  
ATOM   4089  N   GLU A 267       9.191 -42.522  -7.883  1.00  0.75           N  
ATOM   4090  CA  GLU A 267      10.004 -41.606  -8.662  1.00  0.75           C  
ATOM   4091  C   GLU A 267      10.470 -40.436  -7.789  1.00  0.75           C  
ATOM   4092  O   GLU A 267      11.213 -39.572  -8.253  1.00  0.75           O  
ATOM   4093  CB  GLU A 267       9.204 -41.100  -9.869  1.00  0.75           C  
ATOM   4094  CG  GLU A 267       8.839 -42.193 -10.887  1.00  0.75           C  
ATOM   4095  CD  GLU A 267       7.833 -41.744 -11.961  1.00  0.75           C  
ATOM   4096  OE1 GLU A 267       7.406 -40.608 -11.923  1.00  0.75           O  
ATOM   4097  OE2 GLU A 267       7.488 -42.543 -12.798  1.00  0.75           O  
ATOM   4098  H   GLU A 267       8.191 -42.334  -7.839  1.00  0.75           H  
ATOM   4099  HA  GLU A 267      10.885 -42.139  -9.021  1.00  0.75           H  
ATOM   4100 1HB  GLU A 267       8.279 -40.652  -9.528  1.00  0.75           H  
ATOM   4101 2HB  GLU A 267       9.773 -40.333 -10.384  1.00  0.75           H  
ATOM   4102 1HG  GLU A 267       9.752 -42.516 -11.383  1.00  0.75           H  
ATOM   4103 2HG  GLU A 267       8.443 -43.045 -10.346  1.00  0.75           H  
ATOM   4104  N   LEU A 268      10.033 -40.409  -6.521  1.00  0.76           N  
ATOM   4105  CA  LEU A 268      10.394 -39.343  -5.597  1.00  0.76           C  
ATOM   4106  C   LEU A 268      11.601 -39.734  -4.753  1.00  0.76           C  
ATOM   4107  O   LEU A 268      11.568 -40.725  -4.027  1.00  0.76           O  
ATOM   4108  CB  LEU A 268       9.178 -39.002  -4.696  1.00  0.76           C  
ATOM   4109  CG  LEU A 268       9.381 -37.955  -3.599  1.00  0.76           C  
ATOM   4110  CD1 LEU A 268       9.741 -36.672  -4.220  1.00  0.76           C  
ATOM   4111  CD2 LEU A 268       8.073 -37.797  -2.780  1.00  0.76           C  
ATOM   4112  H   LEU A 268       9.428 -41.148  -6.166  1.00  0.76           H  
ATOM   4113  HA  LEU A 268      10.659 -38.459  -6.171  1.00  0.76           H  
ATOM   4114 1HB  LEU A 268       8.371 -38.663  -5.319  1.00  0.76           H  
ATOM   4115 2HB  LEU A 268       8.858 -39.916  -4.202  1.00  0.76           H  
ATOM   4116  HG  LEU A 268      10.169 -38.262  -2.953  1.00  0.76           H  
ATOM   4117 1HD1 LEU A 268       9.890 -35.911  -3.454  1.00  0.76           H  
ATOM   4118 2HD1 LEU A 268      10.662 -36.789  -4.793  1.00  0.76           H  
ATOM   4119 3HD1 LEU A 268       8.950 -36.381  -4.875  1.00  0.76           H  
ATOM   4120 1HD2 LEU A 268       8.222 -37.050  -1.997  1.00  0.76           H  
ATOM   4121 2HD2 LEU A 268       7.262 -37.479  -3.436  1.00  0.76           H  
ATOM   4122 3HD2 LEU A 268       7.819 -38.754  -2.319  1.00  0.76           H  
ATOM   4123  N   LYS A 269      12.675 -38.939  -4.827  1.00  0.77           N  
ATOM   4124  CA  LYS A 269      13.885 -39.222  -4.037  1.00  0.77           C  
ATOM   4125  C   LYS A 269      13.627 -39.220  -2.525  1.00  0.77           C  
ATOM   4126  O   LYS A 269      14.298 -39.926  -1.765  1.00  0.77           O  
ATOM   4127  CB  LYS A 269      14.983 -38.202  -4.342  1.00  0.77           C  
ATOM   4128  CG  LYS A 269      15.632 -38.331  -5.713  1.00  0.77           C  
ATOM   4129  CD  LYS A 269      16.689 -37.242  -5.933  1.00  0.77           C  
ATOM   4130  CE  LYS A 269      17.312 -37.348  -7.326  1.00  0.77           C  
ATOM   4131  NZ  LYS A 269      18.280 -36.245  -7.596  1.00  0.77           N  
ATOM   4132  H   LYS A 269      12.673 -38.145  -5.477  1.00  0.77           H  
ATOM   4133  HA  LYS A 269      14.244 -40.213  -4.313  1.00  0.77           H  
ATOM   4134 1HB  LYS A 269      14.554 -37.209  -4.299  1.00  0.77           H  
ATOM   4135 2HB  LYS A 269      15.757 -38.254  -3.580  1.00  0.77           H  
ATOM   4136 1HG  LYS A 269      16.102 -39.308  -5.802  1.00  0.77           H  
ATOM   4137 2HG  LYS A 269      14.871 -38.243  -6.484  1.00  0.77           H  
ATOM   4138 1HD  LYS A 269      16.221 -36.258  -5.825  1.00  0.77           H  
ATOM   4139 2HD  LYS A 269      17.472 -37.332  -5.185  1.00  0.77           H  
ATOM   4140 1HE  LYS A 269      17.828 -38.299  -7.418  1.00  0.77           H  
ATOM   4141 2HE  LYS A 269      16.515 -37.305  -8.071  1.00  0.77           H  
ATOM   4142 1HZ  LYS A 269      18.653 -36.344  -8.539  1.00  0.77           H  
ATOM   4143 2HZ  LYS A 269      17.785 -35.348  -7.529  1.00  0.77           H  
ATOM   4144 3HZ  LYS A 269      19.030 -36.264  -6.932  1.00  0.77           H  
ATOM   4145  N   VAL A 270      12.675 -38.412  -2.086  1.00  0.78           N  
ATOM   4146  CA  VAL A 270      12.349 -38.313  -0.672  1.00  0.78           C  
ATOM   4147  C   VAL A 270      11.384 -39.432  -0.253  1.00  0.78           C  
ATOM   4148  O   VAL A 270      10.302 -39.575  -0.817  1.00  0.78           O  
ATOM   4149  CB  VAL A 270      11.713 -36.953  -0.384  1.00  0.78           C  
ATOM   4150  CG1 VAL A 270      11.345 -36.879   0.995  1.00  0.78           C  
ATOM   4151  CG2 VAL A 270      12.648 -35.884  -0.720  1.00  0.78           C  
ATOM   4152  H   VAL A 270      12.166 -37.860  -2.762  1.00  0.78           H  
ATOM   4153  HA  VAL A 270      13.269 -38.403  -0.094  1.00  0.78           H  
ATOM   4154  HB  VAL A 270      10.806 -36.847  -0.973  1.00  0.78           H  
ATOM   4155 1HG1 VAL A 270      10.880 -35.917   1.197  1.00  0.78           H  
ATOM   4156 2HG1 VAL A 270      10.654 -37.687   1.203  1.00  0.78           H  
ATOM   4157 3HG1 VAL A 270      12.233 -36.989   1.622  1.00  0.78           H  
ATOM   4158 1HG2 VAL A 270      12.201 -34.924  -0.516  1.00  0.78           H  
ATOM   4159 2HG2 VAL A 270      13.544 -36.006  -0.119  1.00  0.78           H  
ATOM   4160 3HG2 VAL A 270      12.893 -35.959  -1.762  1.00  0.78           H  
ATOM   4161  N   ARG A 271      11.774 -40.220   0.748  1.00  0.77           N  
ATOM   4162  CA  ARG A 271      10.964 -41.356   1.197  1.00  0.77           C  
ATOM   4163  C   ARG A 271      10.058 -41.044   2.395  1.00  0.77           C  
ATOM   4164  O   ARG A 271      10.405 -40.223   3.245  1.00  0.77           O  
ATOM   4165  CB  ARG A 271      11.873 -42.511   1.567  1.00  0.77           C  
ATOM   4166  CG  ARG A 271      12.724 -43.086   0.408  1.00  0.77           C  
ATOM   4167  CD  ARG A 271      13.595 -44.219   0.874  1.00  0.77           C  
ATOM   4168  NE  ARG A 271      14.465 -44.749  -0.167  1.00  0.77           N  
ATOM   4169  CZ  ARG A 271      15.340 -45.766   0.028  1.00  0.77           C  
ATOM   4170  NH1 ARG A 271      15.422 -46.345   1.202  1.00  0.77           N  
ATOM   4171  NH2 ARG A 271      16.121 -46.179  -0.956  1.00  0.77           N  
ATOM   4172  H   ARG A 271      12.668 -40.044   1.181  1.00  0.77           H  
ATOM   4173  HA  ARG A 271      10.334 -41.668   0.362  1.00  0.77           H  
ATOM   4174 1HB  ARG A 271      12.549 -42.163   2.322  1.00  0.77           H  
ATOM   4175 2HB  ARG A 271      11.289 -43.324   1.999  1.00  0.77           H  
ATOM   4176 1HG  ARG A 271      12.065 -43.456  -0.378  1.00  0.77           H  
ATOM   4177 2HG  ARG A 271      13.366 -42.299   0.001  1.00  0.77           H  
ATOM   4178 1HD  ARG A 271      14.232 -43.871   1.669  1.00  0.77           H  
ATOM   4179 2HD  ARG A 271      12.971 -45.031   1.243  1.00  0.77           H  
ATOM   4180  HE  ARG A 271      14.429 -44.319  -1.081  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 271      14.836 -46.036   1.984  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 271      16.106 -47.107   1.366  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 271      16.071 -45.740  -1.862  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 271      16.774 -46.938  -0.790  1.00  0.77           H  
ATOM   4185  N   GLY A 272       8.933 -41.774   2.483  1.00  0.77           N  
ATOM   4186  CA  GLY A 272       7.972 -41.715   3.597  1.00  0.77           C  
ATOM   4187  C   GLY A 272       6.638 -41.052   3.222  1.00  0.77           C  
ATOM   4188  O   GLY A 272       6.608 -40.042   2.515  1.00  0.77           O  
ATOM   4189  H   GLY A 272       8.728 -42.418   1.732  1.00  0.77           H  
ATOM   4190 1HA  GLY A 272       7.776 -42.731   3.939  1.00  0.77           H  
ATOM   4191 2HA  GLY A 272       8.422 -41.186   4.437  1.00  0.77           H  
ATOM   4192  N   ALA A 273       5.525 -41.603   3.726  1.00  0.76           N  
ATOM   4193  CA  ALA A 273       4.191 -41.072   3.420  1.00  0.76           C  
ATOM   4194  C   ALA A 273       4.052 -39.621   3.874  1.00  0.76           C  
ATOM   4195  O   ALA A 273       3.375 -38.828   3.232  1.00  0.76           O  
ATOM   4196  CB  ALA A 273       3.111 -41.918   4.059  1.00  0.76           C  
ATOM   4197  H   ALA A 273       5.611 -42.429   4.315  1.00  0.76           H  
ATOM   4198  HA  ALA A 273       4.061 -41.109   2.341  1.00  0.76           H  
ATOM   4199 1HB  ALA A 273       2.149 -41.529   3.772  1.00  0.76           H  
ATOM   4200 2HB  ALA A 273       3.205 -42.947   3.706  1.00  0.76           H  
ATOM   4201 3HB  ALA A 273       3.195 -41.902   5.127  1.00  0.76           H  
ATOM   4202  N   HIS A 274       4.694 -39.263   4.980  1.00  0.75           N  
ATOM   4203  CA  HIS A 274       4.626 -37.887   5.464  1.00  0.75           C  
ATOM   4204  C   HIS A 274       5.159 -36.960   4.393  1.00  0.75           C  
ATOM   4205  O   HIS A 274       4.555 -35.939   4.067  1.00  0.75           O  
ATOM   4206  CB  HIS A 274       5.404 -37.703   6.767  1.00  0.75           C  
ATOM   4207  CG  HIS A 274       5.452 -36.284   7.230  1.00  0.75           C  
ATOM   4208  ND1 HIS A 274       4.351 -35.613   7.729  1.00  0.75           N  
ATOM   4209  CD2 HIS A 274       6.479 -35.413   7.272  1.00  0.75           C  
ATOM   4210  CE1 HIS A 274       4.702 -34.381   8.054  1.00  0.75           C  
ATOM   4211  NE2 HIS A 274       5.994 -34.233   7.780  1.00  0.75           N  
ATOM   4212  H   HIS A 274       5.241 -39.947   5.476  1.00  0.75           H  
ATOM   4213  HA  HIS A 274       3.588 -37.615   5.653  1.00  0.75           H  
ATOM   4214 1HB  HIS A 274       4.948 -38.306   7.556  1.00  0.75           H  
ATOM   4215 2HB  HIS A 274       6.427 -38.056   6.638  1.00  0.75           H  
ATOM   4216  HD1 HIS A 274       3.428 -35.984   7.824  1.00  0.75           H  
ATOM   4217  HD2 HIS A 274       7.528 -35.495   6.982  1.00  0.75           H  
ATOM   4218  HE1 HIS A 274       3.971 -33.685   8.467  1.00  0.75           H  
ATOM   4219  N   ASN A 275       6.306 -37.315   3.844  1.00  0.73           N  
ATOM   4220  CA  ASN A 275       6.921 -36.507   2.823  1.00  0.73           C  
ATOM   4221  C   ASN A 275       6.070 -36.465   1.556  1.00  0.73           C  
ATOM   4222  O   ASN A 275       6.036 -35.445   0.862  1.00  0.73           O  
ATOM   4223  CB  ASN A 275       8.304 -37.012   2.582  1.00  0.73           C  
ATOM   4224  CG  ASN A 275       9.278 -36.578   3.685  1.00  0.73           C  
ATOM   4225  OD1 ASN A 275       9.089 -35.509   4.287  1.00  0.73           O  
ATOM   4226  ND2 ASN A 275      10.285 -37.376   3.952  1.00  0.73           N  
ATOM   4227  H   ASN A 275       6.751 -38.176   4.126  1.00  0.73           H  
ATOM   4228  HA  ASN A 275       6.996 -35.489   3.196  1.00  0.73           H  
ATOM   4229 1HB  ASN A 275       8.302 -38.103   2.516  1.00  0.73           H  
ATOM   4230 2HB  ASN A 275       8.631 -36.629   1.628  1.00  0.73           H  
ATOM   4231 1HD2 ASN A 275      11.000 -37.127   4.628  1.00  0.73           H  
ATOM   4232 2HD2 ASN A 275      10.383 -38.266   3.475  1.00  0.73           H  
ATOM   4233  N   GLN A 276       5.332 -37.543   1.279  1.00  0.71           N  
ATOM   4234  CA  GLN A 276       4.427 -37.526   0.138  1.00  0.71           C  
ATOM   4235  C   GLN A 276       3.321 -36.503   0.411  1.00  0.71           C  
ATOM   4236  O   GLN A 276       2.947 -35.743  -0.479  1.00  0.71           O  
ATOM   4237  CB  GLN A 276       3.844 -38.917  -0.113  1.00  0.71           C  
ATOM   4238  CG  GLN A 276       4.874 -39.902  -0.612  1.00  0.71           C  
ATOM   4239  CD  GLN A 276       4.380 -41.318  -0.665  1.00  0.71           C  
ATOM   4240  OE1 GLN A 276       3.184 -41.611  -0.733  1.00  0.71           O  
ATOM   4241  NE2 GLN A 276       5.332 -42.234  -0.628  1.00  0.71           N  
ATOM   4242  H   GLN A 276       5.431 -38.381   1.854  1.00  0.71           H  
ATOM   4243  HA  GLN A 276       4.978 -37.214  -0.747  1.00  0.71           H  
ATOM   4244 1HB  GLN A 276       3.402 -39.302   0.795  1.00  0.71           H  
ATOM   4245 2HB  GLN A 276       3.053 -38.847  -0.851  1.00  0.71           H  
ATOM   4246 1HG  GLN A 276       5.180 -39.611  -1.617  1.00  0.71           H  
ATOM   4247 2HG  GLN A 276       5.733 -39.867   0.061  1.00  0.71           H  
ATOM   4248 1HE2 GLN A 276       5.104 -43.206  -0.659  1.00  0.71           H  
ATOM   4249 2HE2 GLN A 276       6.291 -41.949  -0.573  1.00  0.71           H  
ATOM   4250  N   ALA A 277       2.835 -36.431   1.661  1.00  0.69           N  
ATOM   4251  CA  ALA A 277       1.793 -35.457   2.001  1.00  0.69           C  
ATOM   4252  C   ALA A 277       2.293 -34.053   1.766  1.00  0.69           C  
ATOM   4253  O   ALA A 277       1.574 -33.197   1.240  1.00  0.69           O  
ATOM   4254  CB  ALA A 277       1.380 -35.556   3.464  1.00  0.69           C  
ATOM   4255  H   ALA A 277       3.171 -37.088   2.368  1.00  0.69           H  
ATOM   4256  HA  ALA A 277       0.932 -35.644   1.366  1.00  0.69           H  
ATOM   4257 1HB  ALA A 277       0.602 -34.823   3.665  1.00  0.69           H  
ATOM   4258 2HB  ALA A 277       1.015 -36.522   3.692  1.00  0.69           H  
ATOM   4259 3HB  ALA A 277       2.230 -35.350   4.097  1.00  0.69           H  
ATOM   4260  N   ASN A 278       3.555 -33.838   2.117  1.00  0.66           N  
ATOM   4261  CA  ASN A 278       4.177 -32.540   1.988  1.00  0.66           C  
ATOM   4262  C   ASN A 278       4.291 -32.193   0.513  1.00  0.66           C  
ATOM   4263  O   ASN A 278       4.018 -31.061   0.101  1.00  0.66           O  
ATOM   4264  CB  ASN A 278       5.523 -32.581   2.658  1.00  0.66           C  
ATOM   4265  CG  ASN A 278       5.328 -32.804   4.130  1.00  0.66           C  
ATOM   4266  OD1 ASN A 278       4.199 -32.611   4.608  1.00  0.66           O  
ATOM   4267  ND2 ASN A 278       6.363 -33.203   4.848  1.00  0.66           N  
ATOM   4268  H   ASN A 278       4.075 -34.604   2.551  1.00  0.66           H  
ATOM   4269  HA  ASN A 278       3.545 -31.792   2.468  1.00  0.66           H  
ATOM   4270 1HB  ASN A 278       6.129 -33.374   2.246  1.00  0.66           H  
ATOM   4271 2HB  ASN A 278       6.050 -31.640   2.501  1.00  0.66           H  
ATOM   4272 1HD2 ASN A 278       6.262 -33.401   5.858  1.00  0.66           H  
ATOM   4273 2HD2 ASN A 278       7.245 -33.349   4.407  1.00  0.66           H  
ATOM   4274  N   ALA A 279       4.660 -33.189  -0.294  1.00  0.64           N  
ATOM   4275  CA  ALA A 279       4.766 -33.000  -1.725  1.00  0.64           C  
ATOM   4276  C   ALA A 279       3.432 -32.617  -2.321  1.00  0.64           C  
ATOM   4277  O   ALA A 279       3.353 -31.707  -3.147  1.00  0.64           O  
ATOM   4278  CB  ALA A 279       5.253 -34.265  -2.376  1.00  0.64           C  
ATOM   4279  H   ALA A 279       4.899 -34.096   0.106  1.00  0.64           H  
ATOM   4280  HA  ALA A 279       5.460 -32.200  -1.910  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279       5.322 -34.084  -3.410  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279       6.223 -34.539  -1.966  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279       4.551 -35.066  -2.200  1.00  0.64           H  
ATOM   4284  N   LEU A 280       2.372 -33.273  -1.856  1.00  0.61           N  
ATOM   4285  CA  LEU A 280       1.036 -32.999  -2.345  1.00  0.61           C  
ATOM   4286  C   LEU A 280       0.624 -31.579  -1.957  1.00  0.61           C  
ATOM   4287  O   LEU A 280       0.051 -30.852  -2.772  1.00  0.61           O  
ATOM   4288  CB  LEU A 280       0.076 -34.050  -1.780  1.00  0.61           C  
ATOM   4289  CG  LEU A 280       0.274 -35.515  -2.311  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      -0.562 -36.458  -1.493  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      -0.135 -35.628  -3.767  1.00  0.61           C  
ATOM   4292  H   LEU A 280       2.511 -34.017  -1.171  1.00  0.61           H  
ATOM   4293  HA  LEU A 280       1.038 -33.075  -3.427  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280       0.187 -34.073  -0.700  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      -0.940 -33.749  -2.009  1.00  0.61           H  
ATOM   4296  HG  LEU A 280       1.309 -35.791  -2.215  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      -0.425 -37.463  -1.850  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      -0.272 -36.406  -0.452  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      -1.597 -36.177  -1.588  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280       0.006 -36.652  -4.089  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      -1.164 -35.386  -3.870  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280       0.466 -34.962  -4.376  1.00  0.61           H  
ATOM   4303  N   ALA A 281       0.976 -31.150  -0.736  1.00  0.59           N  
ATOM   4304  CA  ALA A 281       0.659 -29.791  -0.314  1.00  0.59           C  
ATOM   4305  C   ALA A 281       1.359 -28.783  -1.201  1.00  0.59           C  
ATOM   4306  O   ALA A 281       0.761 -27.798  -1.637  1.00  0.59           O  
ATOM   4307  CB  ALA A 281       1.106 -29.548   1.111  1.00  0.59           C  
ATOM   4308  H   ALA A 281       1.432 -31.790  -0.085  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      -0.417 -29.655  -0.394  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281       0.845 -28.535   1.411  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281       0.645 -30.248   1.757  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281       2.179 -29.677   1.175  1.00  0.59           H  
ATOM   4313  N   ALA A 282       2.636 -29.044  -1.493  1.00  0.58           N  
ATOM   4314  CA  ALA A 282       3.411 -28.148  -2.332  1.00  0.58           C  
ATOM   4315  C   ALA A 282       2.851 -28.092  -3.744  1.00  0.58           C  
ATOM   4316  O   ALA A 282       2.761 -27.013  -4.337  1.00  0.58           O  
ATOM   4317  CB  ALA A 282       4.849 -28.573  -2.356  1.00  0.58           C  
ATOM   4318  H   ALA A 282       3.082 -29.875  -1.099  1.00  0.58           H  
ATOM   4319  HA  ALA A 282       3.343 -27.154  -1.904  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282       5.418 -27.876  -2.962  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282       5.240 -28.581  -1.339  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282       4.907 -29.569  -2.784  1.00  0.58           H  
ATOM   4323  N   LEU A 283       2.421 -29.244  -4.275  1.00  0.57           N  
ATOM   4324  CA  LEU A 283       1.837 -29.271  -5.608  1.00  0.57           C  
ATOM   4325  C   LEU A 283       0.566 -28.442  -5.616  1.00  0.57           C  
ATOM   4326  O   LEU A 283       0.305 -27.704  -6.566  1.00  0.57           O  
ATOM   4327  CB  LEU A 283       1.521 -30.716  -6.045  1.00  0.57           C  
ATOM   4328  CG  LEU A 283       2.699 -31.635  -6.384  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283       2.225 -33.073  -6.526  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       3.284 -31.155  -7.687  1.00  0.57           C  
ATOM   4331  H   LEU A 283       2.530 -30.116  -3.756  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       2.546 -28.836  -6.308  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283       0.940 -31.193  -5.257  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283       0.907 -30.656  -6.931  1.00  0.57           H  
ATOM   4335  HG  LEU A 283       3.440 -31.592  -5.602  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283       3.063 -33.717  -6.785  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283       1.797 -33.403  -5.591  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283       1.482 -33.119  -7.298  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       4.139 -31.767  -7.959  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       2.535 -31.204  -8.476  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       3.591 -30.138  -7.548  1.00  0.57           H  
ATOM   4342  N   ALA A 284      -0.220 -28.538  -4.542  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      -1.448 -27.771  -4.422  1.00  0.57           C  
ATOM   4344  C   ALA A 284      -1.197 -26.273  -4.341  1.00  0.57           C  
ATOM   4345  O   ALA A 284      -1.899 -25.490  -4.988  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      -2.214 -28.258  -3.216  1.00  0.57           C  
ATOM   4347  H   ALA A 284       0.028 -29.188  -3.794  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      -2.023 -27.927  -5.315  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      -3.153 -27.718  -3.136  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      -2.409 -29.318  -3.303  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      -1.618 -28.090  -2.341  1.00  0.57           H  
ATOM   4352  N   LEU A 285      -0.179 -25.862  -3.587  1.00  0.58           N  
ATOM   4353  CA  LEU A 285       0.146 -24.442  -3.481  1.00  0.58           C  
ATOM   4354  C   LEU A 285       0.640 -23.918  -4.820  1.00  0.58           C  
ATOM   4355  O   LEU A 285       0.259 -22.832  -5.271  1.00  0.58           O  
ATOM   4356  CB  LEU A 285       1.221 -24.261  -2.424  1.00  0.58           C  
ATOM   4357  CG  LEU A 285       0.801 -24.515  -1.000  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285       1.998 -24.554  -0.126  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      -0.084 -23.437  -0.588  1.00  0.58           C  
ATOM   4360  H   LEU A 285       0.358 -26.549  -3.055  1.00  0.58           H  
ATOM   4361  HA  LEU A 285      -0.745 -23.895  -3.198  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285       2.029 -24.950  -2.650  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285       1.603 -23.251  -2.491  1.00  0.58           H  
ATOM   4364  HG  LEU A 285       0.284 -25.468  -0.924  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285       1.703 -24.730   0.887  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285       2.636 -25.360  -0.455  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285       2.530 -23.610  -0.188  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      -0.381 -23.583   0.404  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285       0.423 -22.503  -0.664  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285      -0.937 -23.435  -1.222  1.00  0.58           H  
ATOM   4371  N   GLY A 286       1.455 -24.732  -5.478  1.00  0.59           N  
ATOM   4372  CA  GLY A 286       2.003 -24.413  -6.774  1.00  0.59           C  
ATOM   4373  C   GLY A 286       0.886 -24.251  -7.790  1.00  0.59           C  
ATOM   4374  O   GLY A 286       0.786 -23.230  -8.468  1.00  0.59           O  
ATOM   4375  H   GLY A 286       1.735 -25.614  -5.048  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286       2.587 -23.500  -6.705  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286       2.676 -25.205  -7.068  1.00  0.59           H  
ATOM   4378  N   HIS A 287       0.014 -25.250  -7.882  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      -1.100 -25.212  -8.814  1.00  0.60           C  
ATOM   4380  C   HIS A 287      -1.951 -23.975  -8.546  1.00  0.60           C  
ATOM   4381  O   HIS A 287      -2.307 -23.238  -9.470  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      -1.939 -26.495  -8.708  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      -3.086 -26.569  -9.663  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      -2.903 -26.708 -11.020  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      -4.421 -26.538  -9.466  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      -4.075 -26.753 -11.621  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      -5.017 -26.657 -10.709  1.00  0.60           N  
ATOM   4388  H   HIS A 287       0.135 -26.074  -7.302  1.00  0.60           H  
ATOM   4389  HA  HIS A 287      -0.719 -25.145  -9.833  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      -1.301 -27.359  -8.875  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      -2.333 -26.582  -7.692  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      -2.019 -26.733 -11.492  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      -5.029 -26.448  -8.566  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      -4.137 -26.862 -12.703  1.00  0.60           H  
ATOM   4395  N   ALA A 288      -2.241 -23.709  -7.273  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      -3.052 -22.565  -6.887  1.00  0.61           C  
ATOM   4397  C   ALA A 288      -2.438 -21.237  -7.385  1.00  0.61           C  
ATOM   4398  O   ALA A 288      -3.182 -20.326  -7.765  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      -3.236 -22.565  -5.383  1.00  0.61           C  
ATOM   4400  H   ALA A 288      -1.923 -24.337  -6.536  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      -4.031 -22.674  -7.352  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      -3.875 -21.734  -5.091  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      -3.694 -23.502  -5.075  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      -2.268 -22.469  -4.909  1.00  0.61           H  
ATOM   4405  N   VAL A 289      -1.096 -21.123  -7.453  1.00  0.62           N  
ATOM   4406  CA  VAL A 289      -0.493 -19.876  -7.956  1.00  0.62           C  
ATOM   4407  C   VAL A 289      -0.099 -19.971  -9.435  1.00  0.62           C  
ATOM   4408  O   VAL A 289       0.635 -19.118  -9.945  1.00  0.62           O  
ATOM   4409  CB  VAL A 289       0.778 -19.431  -7.208  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289       0.501 -19.200  -5.782  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289       1.869 -20.426  -7.424  1.00  0.62           C  
ATOM   4412  H   VAL A 289      -0.500 -21.882  -7.108  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      -1.227 -19.076  -7.849  1.00  0.62           H  
ATOM   4414  HB  VAL A 289       1.083 -18.468  -7.621  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289       1.381 -18.822  -5.314  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289      -0.281 -18.460  -5.698  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289       0.196 -20.132  -5.316  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289       2.778 -20.094  -6.946  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289       1.563 -21.371  -7.008  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289       2.040 -20.529  -8.493  1.00  0.62           H  
ATOM   4421  N   GLY A 290      -0.569 -21.005 -10.129  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -0.307 -21.143 -11.551  1.00  0.63           C  
ATOM   4423  C   GLY A 290       1.010 -21.810 -11.961  1.00  0.63           C  
ATOM   4424  O   GLY A 290       1.454 -21.613 -13.094  1.00  0.63           O  
ATOM   4425  H   GLY A 290      -1.155 -21.706  -9.679  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      -1.128 -21.713 -11.985  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -0.357 -20.157 -12.006  1.00  0.63           H  
ATOM   4428  N   LEU A 291       1.663 -22.576 -11.087  1.00  0.63           N  
ATOM   4429  CA  LEU A 291       2.897 -23.196 -11.549  1.00  0.63           C  
ATOM   4430  C   LEU A 291       2.512 -24.392 -12.442  1.00  0.63           C  
ATOM   4431  O   LEU A 291       1.622 -25.152 -12.065  1.00  0.63           O  
ATOM   4432  CB  LEU A 291       3.754 -23.719 -10.398  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       4.230 -22.721  -9.385  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       5.124 -23.423  -8.382  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291       4.910 -21.613 -10.066  1.00  0.63           C  
ATOM   4436  H   LEU A 291       1.305 -22.731 -10.147  1.00  0.63           H  
ATOM   4437  HA  LEU A 291       3.472 -22.451 -12.076  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       3.167 -24.449  -9.863  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291       4.630 -24.222 -10.814  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       3.382 -22.339  -8.846  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       5.460 -22.717  -7.625  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       4.599 -24.232  -7.904  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       5.975 -23.822  -8.913  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291       5.237 -20.889  -9.323  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291       5.759 -21.988 -10.617  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291       4.206 -21.152 -10.751  1.00  0.63           H  
ATOM   4447  N   PRO A 292       3.123 -24.584 -13.626  1.00  0.64           N  
ATOM   4448  CA  PRO A 292       2.895 -25.716 -14.513  1.00  0.64           C  
ATOM   4449  C   PRO A 292       3.198 -27.049 -13.843  1.00  0.64           C  
ATOM   4450  O   PRO A 292       4.229 -27.193 -13.180  1.00  0.64           O  
ATOM   4451  CB  PRO A 292       3.897 -25.450 -15.647  1.00  0.64           C  
ATOM   4452  CG  PRO A 292       4.109 -23.963 -15.632  1.00  0.64           C  
ATOM   4453  CD  PRO A 292       4.040 -23.573 -14.176  1.00  0.64           C  
ATOM   4454  HA  PRO A 292       1.859 -25.688 -14.878  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292       4.822 -26.013 -15.468  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292       3.484 -25.811 -16.600  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292       5.079 -23.710 -16.091  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292       3.335 -23.465 -16.235  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292       5.010 -23.636 -13.692  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292       3.605 -22.564 -14.155  1.00  0.64           H  
ATOM   4461  N   PHE A 293       2.377 -28.063 -14.111  1.00  0.64           N  
ATOM   4462  CA  PHE A 293       2.640 -29.373 -13.522  1.00  0.64           C  
ATOM   4463  C   PHE A 293       3.942 -30.007 -13.939  1.00  0.64           C  
ATOM   4464  O   PHE A 293       4.608 -30.615 -13.110  1.00  0.64           O  
ATOM   4465  CB  PHE A 293       1.508 -30.368 -13.767  1.00  0.64           C  
ATOM   4466  CG  PHE A 293       0.452 -30.367 -12.707  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293      -0.803 -29.822 -12.891  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293       0.749 -30.950 -11.486  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293      -1.731 -29.865 -11.864  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293      -0.159 -30.983 -10.480  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293      -1.405 -30.441 -10.664  1.00  0.64           C  
ATOM   4472  H   PHE A 293       1.553 -27.917 -14.678  1.00  0.64           H  
ATOM   4473  HA  PHE A 293       2.696 -29.235 -12.449  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293       1.035 -30.153 -14.723  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293       1.923 -31.373 -13.831  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293      -1.059 -29.363 -13.846  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293       1.735 -31.385 -11.332  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293      -2.722 -29.439 -12.007  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293       0.115 -31.438  -9.545  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293      -2.136 -30.467  -9.871  1.00  0.64           H  
ATOM   4481  N   ASP A 294       4.344 -29.876 -15.197  1.00  0.64           N  
ATOM   4482  CA  ASP A 294       5.581 -30.544 -15.579  1.00  0.64           C  
ATOM   4483  C   ASP A 294       6.760 -30.036 -14.753  1.00  0.64           C  
ATOM   4484  O   ASP A 294       7.600 -30.819 -14.302  1.00  0.64           O  
ATOM   4485  CB  ASP A 294       5.877 -30.309 -17.059  1.00  0.64           C  
ATOM   4486  CG  ASP A 294       4.935 -31.063 -17.994  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294       4.238 -31.942 -17.540  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294       4.919 -30.744 -19.157  1.00  0.64           O  
ATOM   4489  H   ASP A 294       3.799 -29.353 -15.867  1.00  0.64           H  
ATOM   4490  HA  ASP A 294       5.468 -31.613 -15.399  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294       5.807 -29.244 -17.277  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294       6.900 -30.617 -17.273  1.00  0.64           H  
ATOM   4493  N   ALA A 295       6.812 -28.720 -14.534  1.00  0.64           N  
ATOM   4494  CA  ALA A 295       7.891 -28.133 -13.754  1.00  0.64           C  
ATOM   4495  C   ALA A 295       7.796 -28.541 -12.296  1.00  0.64           C  
ATOM   4496  O   ALA A 295       8.805 -28.892 -11.663  1.00  0.64           O  
ATOM   4497  CB  ALA A 295       7.857 -26.627 -13.861  1.00  0.64           C  
ATOM   4498  H   ALA A 295       6.083 -28.128 -14.904  1.00  0.64           H  
ATOM   4499  HA  ALA A 295       8.837 -28.502 -14.150  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295       8.679 -26.207 -13.290  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295       7.951 -26.330 -14.904  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295       6.911 -26.256 -13.462  1.00  0.64           H  
ATOM   4503  N   MET A 296       6.565 -28.555 -11.763  1.00  0.64           N  
ATOM   4504  CA  MET A 296       6.425 -28.884 -10.358  1.00  0.64           C  
ATOM   4505  C   MET A 296       6.810 -30.322 -10.084  1.00  0.64           C  
ATOM   4506  O   MET A 296       7.547 -30.615  -9.138  1.00  0.64           O  
ATOM   4507  CB  MET A 296       4.989 -28.710  -9.880  1.00  0.64           C  
ATOM   4508  CG  MET A 296       4.477 -27.305  -9.790  1.00  0.64           C  
ATOM   4509  SD  MET A 296       2.918 -27.243  -8.935  1.00  0.64           S  
ATOM   4510  CE  MET A 296       1.820 -27.974 -10.063  1.00  0.64           C  
ATOM   4511  H   MET A 296       5.747 -28.284 -12.315  1.00  0.64           H  
ATOM   4512  HA  MET A 296       7.086 -28.236  -9.792  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       4.320 -29.277 -10.526  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       4.923 -29.120  -8.904  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       5.170 -26.686  -9.276  1.00  0.64           H  
ATOM   4516 2HG  MET A 296       4.338 -26.897 -10.781  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       0.823 -27.998  -9.638  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       1.810 -27.407 -10.990  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       2.158 -28.976 -10.248  1.00  0.64           H  
ATOM   4520  N   LEU A 297       6.368 -31.213 -10.959  1.00  0.63           N  
ATOM   4521  CA  LEU A 297       6.640 -32.624 -10.818  1.00  0.63           C  
ATOM   4522  C   LEU A 297       8.115 -32.908 -11.043  1.00  0.63           C  
ATOM   4523  O   LEU A 297       8.706 -33.742 -10.357  1.00  0.63           O  
ATOM   4524  CB  LEU A 297       5.738 -33.388 -11.776  1.00  0.63           C  
ATOM   4525  CG  LEU A 297       4.248 -33.298 -11.385  1.00  0.63           C  
ATOM   4526  CD1 LEU A 297       3.395 -33.879 -12.480  1.00  0.63           C  
ATOM   4527  CD2 LEU A 297       4.031 -34.039 -10.074  1.00  0.63           C  
ATOM   4528  H   LEU A 297       5.789 -30.906 -11.739  1.00  0.63           H  
ATOM   4529  HA  LEU A 297       6.380 -32.922  -9.805  1.00  0.63           H  
ATOM   4530 1HB  LEU A 297       5.859 -32.972 -12.781  1.00  0.63           H  
ATOM   4531 2HB  LEU A 297       6.028 -34.436 -11.783  1.00  0.63           H  
ATOM   4532  HG  LEU A 297       3.979 -32.250 -11.257  1.00  0.63           H  
ATOM   4533 1HD1 LEU A 297       2.354 -33.794 -12.212  1.00  0.63           H  
ATOM   4534 2HD1 LEU A 297       3.574 -33.325 -13.404  1.00  0.63           H  
ATOM   4535 3HD1 LEU A 297       3.650 -34.930 -12.626  1.00  0.63           H  
ATOM   4536 1HD2 LEU A 297       2.998 -33.962  -9.777  1.00  0.63           H  
ATOM   4537 2HD2 LEU A 297       4.292 -35.079 -10.214  1.00  0.63           H  
ATOM   4538 3HD2 LEU A 297       4.657 -33.607  -9.304  1.00  0.63           H  
ATOM   4539  N   ALA A 298       8.751 -32.199 -11.983  1.00  0.63           N  
ATOM   4540  CA  ALA A 298      10.177 -32.410 -12.185  1.00  0.63           C  
ATOM   4541  C   ALA A 298      10.949 -32.050 -10.919  1.00  0.63           C  
ATOM   4542  O   ALA A 298      11.826 -32.806 -10.481  1.00  0.63           O  
ATOM   4543  CB  ALA A 298      10.673 -31.560 -13.340  1.00  0.63           C  
ATOM   4544  H   ALA A 298       8.256 -31.533 -12.578  1.00  0.63           H  
ATOM   4545  HA  ALA A 298      10.343 -33.463 -12.403  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298      11.737 -31.733 -13.489  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298      10.127 -31.826 -14.245  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298      10.501 -30.508 -13.112  1.00  0.63           H  
ATOM   4549  N   SER A 299      10.558 -30.928 -10.293  1.00  0.62           N  
ATOM   4550  CA  SER A 299      11.203 -30.459  -9.077  1.00  0.62           C  
ATOM   4551  C   SER A 299      10.989 -31.436  -7.961  1.00  0.62           C  
ATOM   4552  O   SER A 299      11.898 -31.726  -7.190  1.00  0.62           O  
ATOM   4553  CB  SER A 299      10.613 -29.149  -8.647  1.00  0.62           C  
ATOM   4554  OG  SER A 299      10.868 -28.176  -9.579  1.00  0.62           O  
ATOM   4555  H   SER A 299       9.817 -30.355 -10.704  1.00  0.62           H  
ATOM   4556  HA  SER A 299      12.271 -30.353  -9.261  1.00  0.62           H  
ATOM   4557 1HB  SER A 299       9.547 -29.254  -8.516  1.00  0.62           H  
ATOM   4558 2HB  SER A 299      11.032 -28.855  -7.684  1.00  0.62           H  
ATOM   4559  HG  SER A 299      10.329 -28.421 -10.363  1.00  0.62           H  
ATOM   4560  N   LEU A 300       9.775 -31.949  -7.881  1.00  0.63           N  
ATOM   4561  CA  LEU A 300       9.419 -32.893  -6.860  1.00  0.63           C  
ATOM   4562  C   LEU A 300      10.222 -34.169  -6.988  1.00  0.63           C  
ATOM   4563  O   LEU A 300      10.865 -34.588  -6.033  1.00  0.63           O  
ATOM   4564  CB  LEU A 300       7.924 -33.128  -6.908  1.00  0.63           C  
ATOM   4565  CG  LEU A 300       7.434 -34.110  -6.024  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300       7.861 -33.763  -4.650  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300       5.942 -34.093  -6.119  1.00  0.63           C  
ATOM   4568  H   LEU A 300       9.060 -31.645  -8.540  1.00  0.63           H  
ATOM   4569  HA  LEU A 300       9.649 -32.449  -5.895  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300       7.413 -32.191  -6.703  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300       7.666 -33.444  -7.912  1.00  0.63           H  
ATOM   4572  HG  LEU A 300       7.819 -35.084  -6.299  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300       7.498 -34.501  -3.960  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300       8.950 -33.736  -4.598  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300       7.470 -32.807  -4.412  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300       5.551 -34.820  -5.459  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300       5.571 -33.103  -5.839  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300       5.630 -34.312  -7.127  1.00  0.63           H  
ATOM   4579  N   ARG A 301      10.293 -34.747  -8.177  1.00  0.63           N  
ATOM   4580  CA  ARG A 301      11.069 -35.971  -8.332  1.00  0.63           C  
ATOM   4581  C   ARG A 301      12.517 -35.782  -7.882  1.00  0.63           C  
ATOM   4582  O   ARG A 301      13.073 -36.623  -7.160  1.00  0.63           O  
ATOM   4583  CB  ARG A 301      11.067 -36.422  -9.786  1.00  0.63           C  
ATOM   4584  CG  ARG A 301       9.759 -36.993 -10.284  1.00  0.63           C  
ATOM   4585  CD  ARG A 301       9.872 -37.485 -11.665  1.00  0.63           C  
ATOM   4586  NE  ARG A 301       8.622 -38.037 -12.153  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301       7.726 -37.385 -12.906  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301       7.935 -36.139 -13.272  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301       6.643 -38.036 -13.276  1.00  0.63           N  
ATOM   4590  H   ARG A 301       9.779 -34.359  -8.967  1.00  0.63           H  
ATOM   4591  HA  ARG A 301      10.609 -36.747  -7.727  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301      11.316 -35.571 -10.423  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301      11.838 -37.180  -9.929  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301       9.506 -37.844  -9.666  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301       8.970 -36.247 -10.228  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301      10.159 -36.662 -12.315  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301      10.628 -38.267 -11.708  1.00  0.63           H  
ATOM   4598  HE  ARG A 301       8.388 -39.010 -11.907  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301       8.790 -35.677 -12.990  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301       7.257 -35.660 -13.848  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301       6.551 -39.019 -12.973  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301       5.936 -37.591 -13.844  1.00  0.63           H  
ATOM   4603  N   GLU A 302      13.098 -34.625  -8.229  1.00  0.65           N  
ATOM   4604  CA  GLU A 302      14.480 -34.326  -7.882  1.00  0.65           C  
ATOM   4605  C   GLU A 302      14.664 -33.677  -6.508  1.00  0.65           C  
ATOM   4606  O   GLU A 302      15.796 -33.374  -6.119  1.00  0.65           O  
ATOM   4607  CB  GLU A 302      15.108 -33.427  -8.953  1.00  0.65           C  
ATOM   4608  CG  GLU A 302      15.234 -34.068 -10.336  1.00  0.65           C  
ATOM   4609  CD  GLU A 302      16.195 -35.232 -10.357  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302      17.145 -35.213  -9.588  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302      15.993 -36.141 -11.123  1.00  0.65           O  
ATOM   4612  H   GLU A 302      12.583 -33.953  -8.804  1.00  0.65           H  
ATOM   4613  HA  GLU A 302      15.021 -35.268  -7.874  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302      14.494 -32.527  -9.061  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302      16.098 -33.112  -8.630  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302      14.247 -34.418 -10.646  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302      15.562 -33.314 -11.049  1.00  0.65           H  
ATOM   4618  N   PHE A 303      13.575 -33.446  -5.781  1.00  0.67           N  
ATOM   4619  CA  PHE A 303      13.650 -32.837  -4.468  1.00  0.67           C  
ATOM   4620  C   PHE A 303      14.400 -33.786  -3.573  1.00  0.67           C  
ATOM   4621  O   PHE A 303      14.100 -34.972  -3.522  1.00  0.67           O  
ATOM   4622  CB  PHE A 303      12.237 -32.515  -3.957  1.00  0.67           C  
ATOM   4623  CG  PHE A 303      12.099 -31.841  -2.614  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303      12.629 -30.575  -2.371  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303      11.341 -32.432  -1.625  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303      12.430 -29.940  -1.160  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303      11.131 -31.802  -0.422  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303      11.683 -30.546  -0.184  1.00  0.67           C  
ATOM   4629  H   PHE A 303      12.661 -33.726  -6.127  1.00  0.67           H  
ATOM   4630  HA  PHE A 303      14.211 -31.904  -4.543  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303      11.748 -31.882  -4.688  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303      11.665 -33.440  -3.920  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303      13.208 -30.077  -3.156  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303      10.894 -33.410  -1.816  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303      12.856 -28.955  -0.991  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303      10.526 -32.289   0.339  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303      11.516 -30.037   0.769  1.00  0.67           H  
ATOM   4638  N   THR A 304      15.382 -33.278  -2.859  1.00  0.69           N  
ATOM   4639  CA  THR A 304      16.164 -34.126  -1.976  1.00  0.69           C  
ATOM   4640  C   THR A 304      15.609 -34.125  -0.575  1.00  0.69           C  
ATOM   4641  O   THR A 304      15.978 -34.952   0.264  1.00  0.69           O  
ATOM   4642  CB  THR A 304      17.599 -33.621  -1.904  1.00  0.69           C  
ATOM   4643  OG1 THR A 304      17.597 -32.281  -1.342  1.00  0.69           O  
ATOM   4644  CG2 THR A 304      18.202 -33.596  -3.301  1.00  0.69           C  
ATOM   4645  H   THR A 304      15.607 -32.296  -2.946  1.00  0.69           H  
ATOM   4646  HA  THR A 304      16.149 -35.148  -2.358  1.00  0.69           H  
ATOM   4647  HB  THR A 304      18.185 -34.276  -1.260  1.00  0.69           H  
ATOM   4648  HG1 THR A 304      17.086 -32.259  -0.475  1.00  0.69           H  
ATOM   4649 1HG2 THR A 304      19.226 -33.229  -3.251  1.00  0.69           H  
ATOM   4650 2HG2 THR A 304      18.194 -34.604  -3.717  1.00  0.69           H  
ATOM   4651 3HG2 THR A 304      17.611 -32.938  -3.941  1.00  0.69           H  
ATOM   4652  N   GLY A 305      14.737 -33.179  -0.313  1.00  0.72           N  
ATOM   4653  CA  GLY A 305      14.253 -32.991   1.027  1.00  0.72           C  
ATOM   4654  C   GLY A 305      15.298 -32.161   1.714  1.00  0.72           C  
ATOM   4655  O   GLY A 305      16.351 -31.871   1.124  1.00  0.72           O  
ATOM   4656  H   GLY A 305      14.430 -32.566  -1.055  1.00  0.72           H  
ATOM   4657 1HA  GLY A 305      13.300 -32.482   1.035  1.00  0.72           H  
ATOM   4658 2HA  GLY A 305      14.131 -33.949   1.531  1.00  0.72           H  
ATOM   4659  N   LEU A 306      15.021 -31.787   2.947  1.00  0.75           N  
ATOM   4660  CA  LEU A 306      15.943 -30.999   3.736  1.00  0.75           C  
ATOM   4661  C   LEU A 306      16.794 -31.958   4.545  1.00  0.75           C  
ATOM   4662  O   LEU A 306      16.304 -32.997   4.971  1.00  0.75           O  
ATOM   4663  CB  LEU A 306      15.157 -30.054   4.633  1.00  0.75           C  
ATOM   4664  CG  LEU A 306      14.240 -29.105   3.878  1.00  0.75           C  
ATOM   4665  CD1 LEU A 306      13.426 -28.287   4.852  1.00  0.75           C  
ATOM   4666  CD2 LEU A 306      15.079 -28.228   2.999  1.00  0.75           C  
ATOM   4667  H   LEU A 306      14.139 -32.064   3.355  1.00  0.75           H  
ATOM   4668  HA  LEU A 306      16.590 -30.424   3.073  1.00  0.75           H  
ATOM   4669 1HB  LEU A 306      14.550 -30.642   5.304  1.00  0.75           H  
ATOM   4670 2HB  LEU A 306      15.854 -29.460   5.222  1.00  0.75           H  
ATOM   4671  HG  LEU A 306      13.543 -29.674   3.259  1.00  0.75           H  
ATOM   4672 1HD1 LEU A 306      12.787 -27.622   4.291  1.00  0.75           H  
ATOM   4673 2HD1 LEU A 306      12.820 -28.946   5.462  1.00  0.75           H  
ATOM   4674 3HD1 LEU A 306      14.086 -27.702   5.489  1.00  0.75           H  
ATOM   4675 1HD2 LEU A 306      14.436 -27.554   2.461  1.00  0.75           H  
ATOM   4676 2HD2 LEU A 306      15.772 -27.652   3.612  1.00  0.75           H  
ATOM   4677 3HD2 LEU A 306      15.642 -28.842   2.293  1.00  0.75           H  
ATOM   4678  N   GLU A 307      18.027 -31.580   4.838  1.00  0.77           N  
ATOM   4679  CA  GLU A 307      18.949 -32.462   5.558  1.00  0.77           C  
ATOM   4680  C   GLU A 307      18.485 -32.891   6.943  1.00  0.77           C  
ATOM   4681  O   GLU A 307      18.912 -33.924   7.455  1.00  0.77           O  
ATOM   4682  CB  GLU A 307      20.319 -31.787   5.707  1.00  0.77           C  
ATOM   4683  CG  GLU A 307      21.104 -31.629   4.411  1.00  0.77           C  
ATOM   4684  CD  GLU A 307      22.475 -30.966   4.597  1.00  0.77           C  
ATOM   4685  OE1 GLU A 307      22.794 -30.550   5.698  1.00  0.77           O  
ATOM   4686  OE2 GLU A 307      23.192 -30.878   3.630  1.00  0.77           O  
ATOM   4687  H   GLU A 307      18.365 -30.692   4.496  1.00  0.77           H  
ATOM   4688  HA  GLU A 307      19.073 -33.365   4.964  1.00  0.77           H  
ATOM   4689 1HB  GLU A 307      20.185 -30.796   6.135  1.00  0.77           H  
ATOM   4690 2HB  GLU A 307      20.930 -32.360   6.406  1.00  0.77           H  
ATOM   4691 1HG  GLU A 307      21.247 -32.618   3.971  1.00  0.77           H  
ATOM   4692 2HG  GLU A 307      20.510 -31.038   3.714  1.00  0.77           H  
ATOM   4693  N   HIS A 308      17.645 -32.083   7.574  1.00  0.78           N  
ATOM   4694  CA  HIS A 308      17.252 -32.388   8.930  1.00  0.78           C  
ATOM   4695  C   HIS A 308      15.806 -32.865   9.044  1.00  0.78           C  
ATOM   4696  O   HIS A 308      15.261 -32.964  10.148  1.00  0.78           O  
ATOM   4697  CB  HIS A 308      17.516 -31.149   9.745  1.00  0.78           C  
ATOM   4698  CG  HIS A 308      18.941 -30.774   9.575  1.00  0.78           C  
ATOM   4699  ND1 HIS A 308      19.963 -31.528  10.063  1.00  0.78           N  
ATOM   4700  CD2 HIS A 308      19.512 -29.743   8.910  1.00  0.78           C  
ATOM   4701  CE1 HIS A 308      21.118 -30.984   9.704  1.00  0.78           C  
ATOM   4702  NE2 HIS A 308      20.866 -29.895   9.009  1.00  0.78           N  
ATOM   4703  H   HIS A 308      17.302 -31.258   7.110  1.00  0.78           H  
ATOM   4704  HA  HIS A 308      17.884 -33.185   9.319  1.00  0.78           H  
ATOM   4705 1HB  HIS A 308      16.874 -30.332   9.415  1.00  0.78           H  
ATOM   4706 2HB  HIS A 308      17.316 -31.349  10.793  1.00  0.78           H  
ATOM   4707  HD2 HIS A 308      18.991 -28.946   8.381  1.00  0.78           H  
ATOM   4708  HE1 HIS A 308      22.106 -31.368   9.950  1.00  0.78           H  
ATOM   4709  HE2 HIS A 308      21.556 -29.271   8.604  1.00  0.78           H  
ATOM   4710  N   ARG A 309      15.192 -33.179   7.905  1.00  0.78           N  
ATOM   4711  CA  ARG A 309      13.838 -33.729   7.879  1.00  0.78           C  
ATOM   4712  C   ARG A 309      13.993 -35.113   7.324  1.00  0.78           C  
ATOM   4713  O   ARG A 309      14.886 -35.321   6.514  1.00  0.78           O  
ATOM   4714  CB  ARG A 309      12.893 -32.941   6.991  1.00  0.78           C  
ATOM   4715  CG  ARG A 309      12.669 -31.483   7.363  1.00  0.78           C  
ATOM   4716  CD  ARG A 309      11.818 -31.350   8.565  1.00  0.78           C  
ATOM   4717  NE  ARG A 309      11.452 -29.966   8.827  1.00  0.78           N  
ATOM   4718  CZ  ARG A 309      10.778 -29.543   9.893  1.00  0.78           C  
ATOM   4719  NH1 ARG A 309      10.408 -30.371  10.838  1.00  0.78           N  
ATOM   4720  NH2 ARG A 309      10.499 -28.267   9.958  1.00  0.78           N  
ATOM   4721  H   ARG A 309      15.686 -33.079   7.014  1.00  0.78           H  
ATOM   4722  HA  ARG A 309      13.434 -33.795   8.892  1.00  0.78           H  
ATOM   4723 1HB  ARG A 309      13.276 -32.959   5.971  1.00  0.78           H  
ATOM   4724 2HB  ARG A 309      11.921 -33.433   6.979  1.00  0.78           H  
ATOM   4725 1HG  ARG A 309      13.625 -31.005   7.570  1.00  0.78           H  
ATOM   4726 2HG  ARG A 309      12.178 -30.973   6.540  1.00  0.78           H  
ATOM   4727 1HD  ARG A 309      10.900 -31.922   8.426  1.00  0.78           H  
ATOM   4728 2HD  ARG A 309      12.350 -31.736   9.431  1.00  0.78           H  
ATOM   4729  HE  ARG A 309      11.666 -29.244   8.140  1.00  0.78           H  
ATOM   4730 1HH1 ARG A 309      10.636 -31.355  10.766  1.00  0.78           H  
ATOM   4731 2HH1 ARG A 309       9.885 -30.024  11.630  1.00  0.78           H  
ATOM   4732 1HH2 ARG A 309      10.812 -27.684   9.187  1.00  0.78           H  
ATOM   4733 2HH2 ARG A 309       9.975 -27.893  10.733  1.00  0.78           H  
ATOM   4734  N   CYS A 310      13.113 -36.042   7.684  1.00  0.78           N  
ATOM   4735  CA  CYS A 310      13.282 -37.413   7.218  1.00  0.78           C  
ATOM   4736  C   CYS A 310      13.834 -37.471   5.814  1.00  0.78           C  
ATOM   4737  O   CYS A 310      13.120 -37.296   4.819  1.00  0.78           O  
ATOM   4738  CB  CYS A 310      11.968 -38.181   7.243  1.00  0.78           C  
ATOM   4739  SG  CYS A 310      12.139 -39.887   6.691  1.00  0.78           S  
ATOM   4740  H   CYS A 310      12.410 -35.823   8.384  1.00  0.78           H  
ATOM   4741  HA  CYS A 310      13.973 -37.920   7.884  1.00  0.78           H  
ATOM   4742 1HB  CYS A 310      11.576 -38.189   8.263  1.00  0.78           H  
ATOM   4743 2HB  CYS A 310      11.239 -37.685   6.616  1.00  0.78           H  
ATOM   4744  HG  CYS A 310      12.578 -39.595   5.468  1.00  0.78           H  
ATOM   4745  N   GLN A 311      15.105 -37.848   5.769  1.00  0.77           N  
ATOM   4746  CA  GLN A 311      15.878 -37.999   4.555  1.00  0.77           C  
ATOM   4747  C   GLN A 311      16.702 -39.259   4.644  1.00  0.77           C  
ATOM   4748  O   GLN A 311      17.321 -39.551   5.670  1.00  0.77           O  
ATOM   4749  CB  GLN A 311      16.822 -36.793   4.370  1.00  0.77           C  
ATOM   4750  CG  GLN A 311      17.636 -36.796   3.084  1.00  0.77           C  
ATOM   4751  CD  GLN A 311      18.533 -35.568   2.937  1.00  0.77           C  
ATOM   4752  OE1 GLN A 311      19.552 -35.423   3.631  1.00  0.77           O  
ATOM   4753  NE2 GLN A 311      18.159 -34.677   2.025  1.00  0.77           N  
ATOM   4754  H   GLN A 311      15.575 -37.891   6.670  1.00  0.77           H  
ATOM   4755  HA  GLN A 311      15.201 -38.075   3.705  1.00  0.77           H  
ATOM   4756 1HB  GLN A 311      16.236 -35.868   4.384  1.00  0.77           H  
ATOM   4757 2HB  GLN A 311      17.512 -36.740   5.216  1.00  0.77           H  
ATOM   4758 1HG  GLN A 311      18.270 -37.676   3.066  1.00  0.77           H  
ATOM   4759 2HG  GLN A 311      16.947 -36.811   2.238  1.00  0.77           H  
ATOM   4760 1HE2 GLN A 311      18.693 -33.848   1.867  1.00  0.77           H  
ATOM   4761 2HE2 GLN A 311      17.320 -34.840   1.467  1.00  0.77           H  
ATOM   4762  N   TRP A 312      16.707 -40.031   3.574  1.00  0.76           N  
ATOM   4763  CA  TRP A 312      17.525 -41.229   3.564  1.00  0.76           C  
ATOM   4764  C   TRP A 312      18.980 -40.830   3.522  1.00  0.76           C  
ATOM   4765  O   TRP A 312      19.356 -39.951   2.746  1.00  0.76           O  
ATOM   4766  CB  TRP A 312      17.176 -42.065   2.346  1.00  0.76           C  
ATOM   4767  CG  TRP A 312      17.920 -43.348   2.200  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312      17.590 -44.547   2.731  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312      19.112 -43.569   1.415  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312      18.473 -45.511   2.313  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312      19.412 -44.923   1.501  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312      19.927 -42.736   0.643  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312      20.487 -45.472   0.829  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312      21.015 -43.287  -0.013  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312      21.284 -44.621   0.074  1.00  0.76           C  
ATOM   4776  H   TRP A 312      16.167 -39.780   2.755  1.00  0.76           H  
ATOM   4777  HA  TRP A 312      17.349 -41.805   4.471  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312      16.116 -42.295   2.363  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312      17.358 -41.475   1.449  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312      16.735 -44.729   3.369  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312      18.386 -46.519   2.570  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312      19.710 -41.672   0.562  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312      20.716 -46.521   0.876  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312      21.645 -42.627  -0.609  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312      22.142 -45.023  -0.464  1.00  0.76           H  
ATOM   4786  N   LEU A 313      19.797 -41.476   4.333  1.00  0.75           N  
ATOM   4787  CA  LEU A 313      21.215 -41.194   4.317  1.00  0.75           C  
ATOM   4788  C   LEU A 313      22.016 -42.300   3.664  1.00  0.75           C  
ATOM   4789  O   LEU A 313      22.867 -42.055   2.804  1.00  0.75           O  
ATOM   4790  CB  LEU A 313      21.755 -41.066   5.738  1.00  0.75           C  
ATOM   4791  CG  LEU A 313      21.213 -39.999   6.601  1.00  0.75           C  
ATOM   4792  CD1 LEU A 313      21.915 -40.155   7.876  1.00  0.75           C  
ATOM   4793  CD2 LEU A 313      21.428 -38.636   5.978  1.00  0.75           C  
ATOM   4794  H   LEU A 313      19.427 -42.166   4.977  1.00  0.75           H  
ATOM   4795  HA  LEU A 313      21.384 -40.268   3.771  1.00  0.75           H  
ATOM   4796 1HB  LEU A 313      21.571 -42.010   6.255  1.00  0.75           H  
ATOM   4797 2HB  LEU A 313      22.835 -40.923   5.680  1.00  0.75           H  
ATOM   4798  HG  LEU A 313      20.141 -40.145   6.770  1.00  0.75           H  
ATOM   4799 1HD1 LEU A 313      21.603 -39.415   8.569  1.00  0.75           H  
ATOM   4800 2HD1 LEU A 313      21.728 -41.149   8.277  1.00  0.75           H  
ATOM   4801 3HD1 LEU A 313      22.959 -40.042   7.667  1.00  0.75           H  
ATOM   4802 1HD2 LEU A 313      21.044 -37.864   6.644  1.00  0.75           H  
ATOM   4803 2HD2 LEU A 313      22.492 -38.473   5.810  1.00  0.75           H  
ATOM   4804 3HD2 LEU A 313      20.896 -38.585   5.023  1.00  0.75           H  
ATOM   4805  N   ARG A 314      21.786 -43.526   4.125  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      22.618 -44.627   3.654  1.00  0.74           C  
ATOM   4807  C   ARG A 314      22.057 -45.999   3.987  1.00  0.74           C  
ATOM   4808  O   ARG A 314      21.452 -46.192   5.041  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      24.025 -44.502   4.229  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      25.095 -45.370   3.546  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      25.407 -44.884   2.178  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      25.993 -43.552   2.186  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      27.310 -43.299   2.348  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      28.158 -44.298   2.514  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      27.752 -42.054   2.342  1.00  0.74           N  
ATOM   4816  H   ARG A 314      21.040 -43.666   4.806  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      22.697 -44.546   2.572  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      24.373 -43.475   4.186  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314      24.000 -44.784   5.279  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      26.015 -45.284   4.123  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      24.808 -46.414   3.508  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      26.109 -45.566   1.702  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      24.486 -44.844   1.596  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      25.365 -42.759   2.068  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      27.822 -45.253   2.523  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      29.143 -44.111   2.641  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      27.101 -41.285   2.227  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      28.734 -41.859   2.474  1.00  0.74           H  
ATOM   4829  N   GLU A 315      22.277 -46.956   3.089  1.00  0.74           N  
ATOM   4830  CA  GLU A 315      21.932 -48.348   3.343  1.00  0.74           C  
ATOM   4831  C   GLU A 315      23.157 -49.138   3.813  1.00  0.74           C  
ATOM   4832  O   GLU A 315      24.194 -49.126   3.145  1.00  0.74           O  
ATOM   4833  CB  GLU A 315      21.347 -49.003   2.091  1.00  0.74           C  
ATOM   4834  CG  GLU A 315      20.981 -50.480   2.239  1.00  0.74           C  
ATOM   4835  CD  GLU A 315      20.477 -51.094   0.942  1.00  0.74           C  
ATOM   4836  OE1 GLU A 315      20.315 -50.373  -0.014  1.00  0.74           O  
ATOM   4837  OE2 GLU A 315      20.286 -52.287   0.904  1.00  0.74           O  
ATOM   4838  H   GLU A 315      22.735 -46.719   2.222  1.00  0.74           H  
ATOM   4839  HA  GLU A 315      21.181 -48.367   4.114  1.00  0.74           H  
ATOM   4840 1HB  GLU A 315      20.421 -48.496   1.828  1.00  0.74           H  
ATOM   4841 2HB  GLU A 315      22.038 -48.893   1.257  1.00  0.74           H  
ATOM   4842 1HG  GLU A 315      21.855 -51.035   2.578  1.00  0.74           H  
ATOM   4843 2HG  GLU A 315      20.209 -50.570   3.007  1.00  0.74           H  
ATOM   4844  N   HIS A 316      23.037 -49.824   4.948  1.00  0.74           N  
ATOM   4845  CA  HIS A 316      24.135 -50.644   5.466  1.00  0.74           C  
ATOM   4846  C   HIS A 316      23.651 -52.067   5.696  1.00  0.74           C  
ATOM   4847  O   HIS A 316      22.826 -52.312   6.572  1.00  0.74           O  
ATOM   4848  CB  HIS A 316      24.703 -50.090   6.778  1.00  0.74           C  
ATOM   4849  CG  HIS A 316      25.293 -48.713   6.694  1.00  0.74           C  
ATOM   4850  ND1 HIS A 316      26.644 -48.499   6.614  1.00  0.74           N  
ATOM   4851  CD2 HIS A 316      24.723 -47.489   6.663  1.00  0.74           C  
ATOM   4852  CE1 HIS A 316      26.882 -47.203   6.551  1.00  0.74           C  
ATOM   4853  NE2 HIS A 316      25.733 -46.579   6.580  1.00  0.74           N  
ATOM   4854  H   HIS A 316      22.147 -49.769   5.447  1.00  0.74           H  
ATOM   4855  HA  HIS A 316      24.944 -50.684   4.738  1.00  0.74           H  
ATOM   4856 1HB  HIS A 316      23.953 -50.108   7.534  1.00  0.74           H  
ATOM   4857 2HB  HIS A 316      25.496 -50.757   7.117  1.00  0.74           H  
ATOM   4858  HD1 HIS A 316      27.348 -49.205   6.609  1.00  0.74           H  
ATOM   4859  HD2 HIS A 316      23.703 -47.142   6.685  1.00  0.74           H  
ATOM   4860  HE1 HIS A 316      27.911 -46.822   6.491  1.00  0.74           H  
ATOM   4861  N   GLU A 317      24.145 -53.000   4.891  1.00  0.73           N  
ATOM   4862  CA  GLU A 317      23.737 -54.405   4.962  1.00  0.73           C  
ATOM   4863  C   GLU A 317      22.221 -54.575   4.917  1.00  0.73           C  
ATOM   4864  O   GLU A 317      21.658 -55.372   5.662  1.00  0.73           O  
ATOM   4865  CB  GLU A 317      24.275 -55.074   6.234  1.00  0.73           C  
ATOM   4866  CG  GLU A 317      25.799 -55.092   6.346  1.00  0.73           C  
ATOM   4867  CD  GLU A 317      26.307 -55.899   7.531  1.00  0.73           C  
ATOM   4868  OE1 GLU A 317      25.502 -56.399   8.284  1.00  0.73           O  
ATOM   4869  OE2 GLU A 317      27.503 -56.012   7.675  1.00  0.73           O  
ATOM   4870  H   GLU A 317      24.825 -52.724   4.197  1.00  0.73           H  
ATOM   4871  HA  GLU A 317      24.157 -54.925   4.099  1.00  0.73           H  
ATOM   4872 1HB  GLU A 317      23.878 -54.574   7.116  1.00  0.73           H  
ATOM   4873 2HB  GLU A 317      23.930 -56.107   6.268  1.00  0.73           H  
ATOM   4874 1HG  GLU A 317      26.213 -55.513   5.430  1.00  0.73           H  
ATOM   4875 2HG  GLU A 317      26.155 -54.067   6.434  1.00  0.73           H  
ATOM   4876  N   GLY A 318      21.568 -53.811   4.053  1.00  0.71           N  
ATOM   4877  CA  GLY A 318      20.124 -53.876   3.881  1.00  0.71           C  
ATOM   4878  C   GLY A 318      19.353 -52.913   4.785  1.00  0.71           C  
ATOM   4879  O   GLY A 318      18.175 -52.653   4.547  1.00  0.71           O  
ATOM   4880  H   GLY A 318      22.089 -53.166   3.477  1.00  0.71           H  
ATOM   4881 1HA  GLY A 318      19.879 -53.667   2.842  1.00  0.71           H  
ATOM   4882 2HA  GLY A 318      19.789 -54.893   4.079  1.00  0.71           H  
ATOM   4883  N   VAL A 319      20.013 -52.333   5.786  1.00  0.68           N  
ATOM   4884  CA  VAL A 319      19.305 -51.440   6.687  1.00  0.68           C  
ATOM   4885  C   VAL A 319      19.300 -50.004   6.209  1.00  0.68           C  
ATOM   4886  O   VAL A 319      20.354 -49.423   5.958  1.00  0.68           O  
ATOM   4887  CB  VAL A 319      19.927 -51.488   8.080  1.00  0.68           C  
ATOM   4888  CG1 VAL A 319      19.221 -50.492   9.005  1.00  0.68           C  
ATOM   4889  CG2 VAL A 319      19.807 -52.853   8.615  1.00  0.68           C  
ATOM   4890  H   VAL A 319      20.992 -52.541   5.964  1.00  0.68           H  
ATOM   4891  HA  VAL A 319      18.283 -51.792   6.759  1.00  0.68           H  
ATOM   4892  HB  VAL A 319      20.973 -51.215   8.013  1.00  0.68           H  
ATOM   4893 1HG1 VAL A 319      19.683 -50.537   9.987  1.00  0.68           H  
ATOM   4894 2HG1 VAL A 319      19.307 -49.483   8.612  1.00  0.68           H  
ATOM   4895 3HG1 VAL A 319      18.167 -50.755   9.082  1.00  0.68           H  
ATOM   4896 1HG2 VAL A 319      20.248 -52.915   9.606  1.00  0.68           H  
ATOM   4897 2HG2 VAL A 319      18.761 -53.067   8.663  1.00  0.68           H  
ATOM   4898 3HG2 VAL A 319      20.309 -53.562   7.949  1.00  0.68           H  
ATOM   4899  N   ASP A 320      18.116 -49.420   6.100  1.00  0.66           N  
ATOM   4900  CA  ASP A 320      18.001 -48.031   5.644  1.00  0.66           C  
ATOM   4901  C   ASP A 320      18.067 -47.034   6.800  1.00  0.66           C  
ATOM   4902  O   ASP A 320      17.181 -47.034   7.651  1.00  0.66           O  
ATOM   4903  CB  ASP A 320      16.678 -47.800   4.922  1.00  0.66           C  
ATOM   4904  CG  ASP A 320      16.491 -48.385   3.533  1.00  0.66           C  
ATOM   4905  OD1 ASP A 320      17.284 -48.113   2.654  1.00  0.66           O  
ATOM   4906  OD2 ASP A 320      15.503 -49.039   3.328  1.00  0.66           O  
ATOM   4907  H   ASP A 320      17.290 -49.968   6.358  1.00  0.66           H  
ATOM   4908  HA  ASP A 320      18.826 -47.817   4.963  1.00  0.66           H  
ATOM   4909 1HB  ASP A 320      15.870 -48.169   5.549  1.00  0.66           H  
ATOM   4910 2HB  ASP A 320      16.553 -46.732   4.827  1.00  0.66           H  
ATOM   4911  N   TYR A 321      19.077 -46.167   6.810  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      19.215 -45.156   7.863  1.00  0.65           C  
ATOM   4913  C   TYR A 321      18.678 -43.819   7.378  1.00  0.65           C  
ATOM   4914  O   TYR A 321      19.073 -43.347   6.299  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      20.682 -45.010   8.249  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      21.218 -46.190   8.980  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      21.488 -47.297   8.263  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      21.482 -46.160  10.347  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      21.983 -48.391   8.847  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      22.002 -47.291  10.951  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      22.243 -48.408  10.176  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      22.744 -49.545  10.710  1.00  0.65           O  
ATOM   4923  H   TYR A 321      19.800 -46.223   6.090  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      18.634 -45.461   8.730  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321      21.279 -44.867   7.348  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      20.808 -44.126   8.877  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      21.288 -47.312   7.194  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      21.279 -45.262  10.932  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      22.166 -49.260   8.246  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      22.216 -47.302  12.024  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      23.028 -50.131  10.004  1.00  0.65           H  
ATOM   4932  N   TYR A 322      17.821 -43.207   8.208  1.00  0.65           N  
ATOM   4933  CA  TYR A 322      17.183 -41.922   7.929  1.00  0.65           C  
ATOM   4934  C   TYR A 322      17.423 -40.879   9.025  1.00  0.65           C  
ATOM   4935  O   TYR A 322      17.444 -41.188  10.225  1.00  0.65           O  
ATOM   4936  CB  TYR A 322      15.670 -42.098   7.817  1.00  0.65           C  
ATOM   4937  CG  TYR A 322      15.187 -43.004   6.748  1.00  0.65           C  
ATOM   4938  CD1 TYR A 322      15.094 -44.366   6.988  1.00  0.65           C  
ATOM   4939  CD2 TYR A 322      14.798 -42.489   5.548  1.00  0.65           C  
ATOM   4940  CE1 TYR A 322      14.608 -45.198   6.007  1.00  0.65           C  
ATOM   4941  CE2 TYR A 322      14.327 -43.316   4.574  1.00  0.65           C  
ATOM   4942  CZ  TYR A 322      14.224 -44.676   4.792  1.00  0.65           C  
ATOM   4943  OH  TYR A 322      13.736 -45.524   3.799  1.00  0.65           O  
ATOM   4944  H   TYR A 322      17.557 -43.696   9.058  1.00  0.65           H  
ATOM   4945  HA  TYR A 322      17.588 -41.534   6.999  1.00  0.65           H  
ATOM   4946 1HB  TYR A 322      15.297 -42.487   8.762  1.00  0.65           H  
ATOM   4947 2HB  TYR A 322      15.208 -41.121   7.664  1.00  0.65           H  
ATOM   4948  HD1 TYR A 322      15.399 -44.777   7.956  1.00  0.65           H  
ATOM   4949  HD2 TYR A 322      14.863 -41.418   5.371  1.00  0.65           H  
ATOM   4950  HE1 TYR A 322      14.526 -46.263   6.188  1.00  0.65           H  
ATOM   4951  HE2 TYR A 322      14.032 -42.894   3.645  1.00  0.65           H  
ATOM   4952  HH  TYR A 322      13.646 -46.421   4.154  1.00  0.65           H  
ATOM   4953  N   ASN A 323      17.543 -39.632   8.592  1.00  0.66           N  
ATOM   4954  CA  ASN A 323      17.745 -38.475   9.460  1.00  0.66           C  
ATOM   4955  C   ASN A 323      16.545 -37.550   9.514  1.00  0.66           C  
ATOM   4956  O   ASN A 323      16.135 -37.040   8.482  1.00  0.66           O  
ATOM   4957  CB  ASN A 323      18.942 -37.669   9.021  1.00  0.66           C  
ATOM   4958  CG  ASN A 323      19.207 -36.510   9.922  1.00  0.66           C  
ATOM   4959  OD1 ASN A 323      18.655 -36.429  11.034  1.00  0.66           O  
ATOM   4960  ND2 ASN A 323      20.002 -35.591   9.457  1.00  0.66           N  
ATOM   4961  H   ASN A 323      17.508 -39.483   7.581  1.00  0.66           H  
ATOM   4962  HA  ASN A 323      17.919 -38.835  10.475  1.00  0.66           H  
ATOM   4963 1HB  ASN A 323      19.800 -38.288   8.995  1.00  0.66           H  
ATOM   4964 2HB  ASN A 323      18.776 -37.297   8.005  1.00  0.66           H  
ATOM   4965 1HD2 ASN A 323      20.188 -34.769   9.989  1.00  0.66           H  
ATOM   4966 2HD2 ASN A 323      20.401 -35.681   8.541  1.00  0.66           H  
ATOM   4967  N   ASP A 324      15.934 -37.391  10.687  1.00  0.69           N  
ATOM   4968  CA  ASP A 324      14.784 -36.509  10.871  1.00  0.69           C  
ATOM   4969  C   ASP A 324      15.035 -35.624  12.102  1.00  0.69           C  
ATOM   4970  O   ASP A 324      14.101 -35.256  12.805  1.00  0.69           O  
ATOM   4971  CB  ASP A 324      13.510 -37.344  11.082  1.00  0.69           C  
ATOM   4972  CG  ASP A 324      12.143 -36.625  10.938  1.00  0.69           C  
ATOM   4973  OD1 ASP A 324      11.952 -35.796  10.057  1.00  0.69           O  
ATOM   4974  OD2 ASP A 324      11.289 -36.906  11.757  1.00  0.69           O  
ATOM   4975  H   ASP A 324      16.260 -37.883  11.518  1.00  0.69           H  
ATOM   4976  HA  ASP A 324      14.681 -35.867  10.004  1.00  0.69           H  
ATOM   4977 1HB  ASP A 324      13.529 -38.156  10.376  1.00  0.69           H  
ATOM   4978 2HB  ASP A 324      13.532 -37.775  12.058  1.00  0.69           H  
ATOM   4979  N   SER A 325      16.304 -35.247  12.331  1.00  0.73           N  
ATOM   4980  CA  SER A 325      16.742 -34.466  13.504  1.00  0.73           C  
ATOM   4981  C   SER A 325      15.915 -33.236  13.901  1.00  0.73           C  
ATOM   4982  O   SER A 325      15.818 -32.932  15.089  1.00  0.73           O  
ATOM   4983  CB  SER A 325      18.160 -34.018  13.297  1.00  0.73           C  
ATOM   4984  OG  SER A 325      19.010 -35.108  13.281  1.00  0.73           O  
ATOM   4985  H   SER A 325      17.029 -35.574  11.691  1.00  0.73           H  
ATOM   4986  HA  SER A 325      16.730 -35.150  14.354  1.00  0.73           H  
ATOM   4987 1HB  SER A 325      18.241 -33.475  12.351  1.00  0.73           H  
ATOM   4988 2HB  SER A 325      18.452 -33.333  14.093  1.00  0.73           H  
ATOM   4989  HG  SER A 325      18.858 -35.549  12.432  1.00  0.73           H  
ATOM   4990  N   LYS A 326      15.360 -32.492  12.941  1.00  0.78           N  
ATOM   4991  CA  LYS A 326      14.544 -31.313  13.265  1.00  0.78           C  
ATOM   4992  C   LYS A 326      13.295 -31.709  14.049  1.00  0.78           C  
ATOM   4993  O   LYS A 326      12.713 -30.910  14.798  1.00  0.78           O  
ATOM   4994  CB  LYS A 326      14.146 -30.527  12.026  1.00  0.78           C  
ATOM   4995  CG  LYS A 326      13.296 -29.274  12.315  1.00  0.78           C  
ATOM   4996  CD  LYS A 326      14.010 -28.208  13.133  1.00  0.78           C  
ATOM   4997  CE  LYS A 326      13.115 -26.971  13.302  1.00  0.78           C  
ATOM   4998  NZ  LYS A 326      13.702 -25.953  14.225  1.00  0.78           N  
ATOM   4999  H   LYS A 326      15.470 -32.760  11.964  1.00  0.78           H  
ATOM   5000  HA  LYS A 326      15.133 -30.655  13.903  1.00  0.78           H  
ATOM   5001 1HB  LYS A 326      15.037 -30.218  11.487  1.00  0.78           H  
ATOM   5002 2HB  LYS A 326      13.578 -31.177  11.367  1.00  0.78           H  
ATOM   5003 1HG  LYS A 326      13.034 -28.818  11.372  1.00  0.78           H  
ATOM   5004 2HG  LYS A 326      12.384 -29.565  12.833  1.00  0.78           H  
ATOM   5005 1HD  LYS A 326      14.293 -28.602  14.111  1.00  0.78           H  
ATOM   5006 2HD  LYS A 326      14.898 -27.907  12.610  1.00  0.78           H  
ATOM   5007 1HE  LYS A 326      12.965 -26.514  12.324  1.00  0.78           H  
ATOM   5008 2HE  LYS A 326      12.150 -27.287  13.696  1.00  0.78           H  
ATOM   5009 1HZ  LYS A 326      13.078 -25.163  14.299  1.00  0.78           H  
ATOM   5010 2HZ  LYS A 326      13.835 -26.365  15.138  1.00  0.78           H  
ATOM   5011 3HZ  LYS A 326      14.594 -25.645  13.863  1.00  0.78           H  
ATOM   5012  N   ALA A 327      12.843 -32.945  13.854  1.00  0.82           N  
ATOM   5013  CA  ALA A 327      11.643 -33.433  14.493  1.00  0.82           C  
ATOM   5014  C   ALA A 327      11.922 -33.642  15.943  1.00  0.82           C  
ATOM   5015  O   ALA A 327      12.232 -34.741  16.345  1.00  0.82           O  
ATOM   5016  CB  ALA A 327      11.188 -34.749  13.903  1.00  0.82           C  
ATOM   5017  H   ALA A 327      13.364 -33.596  13.271  1.00  0.82           H  
ATOM   5018  HA  ALA A 327      10.860 -32.686  14.385  1.00  0.82           H  
ATOM   5019 1HB  ALA A 327      10.294 -35.096  14.409  1.00  0.82           H  
ATOM   5020 2HB  ALA A 327      10.975 -34.620  12.839  1.00  0.82           H  
ATOM   5021 3HB  ALA A 327      11.969 -35.496  14.023  1.00  0.82           H  
ATOM   5022  N   THR A 328      11.812 -32.565  16.699  1.00  0.85           N  
ATOM   5023  CA  THR A 328      12.088 -32.486  18.131  1.00  0.85           C  
ATOM   5024  C   THR A 328      10.804 -32.321  18.918  1.00  0.85           C  
ATOM   5025  O   THR A 328      10.767 -31.666  19.963  1.00  0.85           O  
ATOM   5026  CB  THR A 328      13.058 -31.336  18.419  1.00  0.85           C  
ATOM   5027  OG1 THR A 328      12.546 -30.115  17.848  1.00  0.85           O  
ATOM   5028  CG2 THR A 328      14.432 -31.638  17.863  1.00  0.85           C  
ATOM   5029  H   THR A 328      11.590 -31.706  16.204  1.00  0.85           H  
ATOM   5030  HA  THR A 328      12.555 -33.417  18.448  1.00  0.85           H  
ATOM   5031  HB  THR A 328      13.124 -31.208  19.480  1.00  0.85           H  
ATOM   5032  HG1 THR A 328      12.572 -30.194  16.865  1.00  0.85           H  
ATOM   5033 1HG2 THR A 328      15.109 -30.819  18.087  1.00  0.85           H  
ATOM   5034 2HG2 THR A 328      14.809 -32.557  18.317  1.00  0.85           H  
ATOM   5035 3HG2 THR A 328      14.367 -31.768  16.792  1.00  0.85           H  
ATOM   5036  N   ASN A 329       9.740 -32.862  18.344  1.00  0.87           N  
ATOM   5037  CA  ASN A 329       8.386 -32.820  18.872  1.00  0.87           C  
ATOM   5038  C   ASN A 329       7.634 -34.136  18.654  1.00  0.87           C  
ATOM   5039  O   ASN A 329       8.039 -34.968  17.835  1.00  0.87           O  
ATOM   5040  CB  ASN A 329       7.659 -31.653  18.256  1.00  0.87           C  
ATOM   5041  CG  ASN A 329       8.035 -30.325  18.874  1.00  0.87           C  
ATOM   5042  OD1 ASN A 329       8.781 -29.520  18.291  1.00  0.87           O  
ATOM   5043  ND2 ASN A 329       7.522 -30.093  20.056  1.00  0.87           N  
ATOM   5044  H   ASN A 329       9.911 -33.378  17.494  1.00  0.87           H  
ATOM   5045  HA  ASN A 329       8.440 -32.665  19.953  1.00  0.87           H  
ATOM   5046 1HB  ASN A 329       7.922 -31.610  17.200  1.00  0.87           H  
ATOM   5047 2HB  ASN A 329       6.626 -31.816  18.287  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 329       7.703 -29.233  20.531  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 329       6.895 -30.788  20.470  1.00  0.87           H  
ATOM   5050  N   VAL A 330       6.515 -34.316  19.358  1.00  0.88           N  
ATOM   5051  CA  VAL A 330       5.751 -35.560  19.260  1.00  0.88           C  
ATOM   5052  C   VAL A 330       4.905 -35.686  18.014  1.00  0.88           C  
ATOM   5053  O   VAL A 330       4.923 -36.739  17.375  1.00  0.88           O  
ATOM   5054  CB  VAL A 330       4.917 -35.779  20.527  1.00  0.88           C  
ATOM   5055  CG1 VAL A 330       3.951 -36.936  20.373  1.00  0.88           C  
ATOM   5056  CG2 VAL A 330       5.866 -36.132  21.648  1.00  0.88           C  
ATOM   5057  H   VAL A 330       6.158 -33.549  19.947  1.00  0.88           H  
ATOM   5058  HA  VAL A 330       6.476 -36.374  19.240  1.00  0.88           H  
ATOM   5059  HB  VAL A 330       4.359 -34.865  20.764  1.00  0.88           H  
ATOM   5060 1HG1 VAL A 330       3.402 -37.071  21.310  1.00  0.88           H  
ATOM   5061 2HG1 VAL A 330       3.251 -36.720  19.569  1.00  0.88           H  
ATOM   5062 3HG1 VAL A 330       4.483 -37.818  20.142  1.00  0.88           H  
ATOM   5063 1HG2 VAL A 330       5.288 -36.271  22.549  1.00  0.88           H  
ATOM   5064 2HG2 VAL A 330       6.392 -37.047  21.398  1.00  0.88           H  
ATOM   5065 3HG2 VAL A 330       6.589 -35.343  21.794  1.00  0.88           H  
ATOM   5066  N   GLY A 331       4.168 -34.642  17.628  1.00  0.88           N  
ATOM   5067  CA  GLY A 331       3.382 -34.773  16.408  1.00  0.88           C  
ATOM   5068  C   GLY A 331       4.307 -35.071  15.226  1.00  0.88           C  
ATOM   5069  O   GLY A 331       3.955 -35.824  14.313  1.00  0.88           O  
ATOM   5070  H   GLY A 331       4.135 -33.760  18.158  1.00  0.88           H  
ATOM   5071 1HA  GLY A 331       2.652 -35.574  16.523  1.00  0.88           H  
ATOM   5072 2HA  GLY A 331       2.834 -33.847  16.230  1.00  0.88           H  
ATOM   5073  N   ALA A 332       5.496 -34.460  15.252  1.00  0.87           N  
ATOM   5074  CA  ALA A 332       6.483 -34.643  14.203  1.00  0.87           C  
ATOM   5075  C   ALA A 332       7.038 -36.050  14.190  1.00  0.87           C  
ATOM   5076  O   ALA A 332       7.038 -36.713  13.148  1.00  0.87           O  
ATOM   5077  CB  ALA A 332       7.622 -33.675  14.400  1.00  0.87           C  
ATOM   5078  H   ALA A 332       5.708 -33.861  16.036  1.00  0.87           H  
ATOM   5079  HA  ALA A 332       6.000 -34.459  13.243  1.00  0.87           H  
ATOM   5080 1HB  ALA A 332       8.342 -33.814  13.608  1.00  0.87           H  
ATOM   5081 2HB  ALA A 332       7.248 -32.653  14.385  1.00  0.87           H  
ATOM   5082 3HB  ALA A 332       8.101 -33.869  15.358  1.00  0.87           H  
ATOM   5083  N   ALA A 333       7.471 -36.530  15.364  1.00  0.86           N  
ATOM   5084  CA  ALA A 333       8.046 -37.858  15.445  1.00  0.86           C  
ATOM   5085  C   ALA A 333       7.023 -38.892  15.020  1.00  0.86           C  
ATOM   5086  O   ALA A 333       7.336 -39.812  14.267  1.00  0.86           O  
ATOM   5087  CB  ALA A 333       8.540 -38.123  16.856  1.00  0.86           C  
ATOM   5088  H   ALA A 333       7.452 -35.962  16.210  1.00  0.86           H  
ATOM   5089  HA  ALA A 333       8.883 -37.909  14.757  1.00  0.86           H  
ATOM   5090 1HB  ALA A 333       8.990 -39.112  16.910  1.00  0.86           H  
ATOM   5091 2HB  ALA A 333       9.290 -37.368  17.124  1.00  0.86           H  
ATOM   5092 3HB  ALA A 333       7.710 -38.060  17.547  1.00  0.86           H  
ATOM   5093  N   LEU A 334       5.774 -38.708  15.430  1.00  0.84           N  
ATOM   5094  CA  LEU A 334       4.733 -39.640  15.054  1.00  0.84           C  
ATOM   5095  C   LEU A 334       4.619 -39.712  13.551  1.00  0.84           C  
ATOM   5096  O   LEU A 334       4.616 -40.802  12.967  1.00  0.84           O  
ATOM   5097  CB  LEU A 334       3.392 -39.227  15.646  1.00  0.84           C  
ATOM   5098  CG  LEU A 334       2.237 -40.213  15.415  1.00  0.84           C  
ATOM   5099  CD1 LEU A 334       1.237 -40.048  16.538  1.00  0.84           C  
ATOM   5100  CD2 LEU A 334       1.587 -39.963  14.063  1.00  0.84           C  
ATOM   5101  H   LEU A 334       5.543 -37.924  16.040  1.00  0.84           H  
ATOM   5102  HA  LEU A 334       4.993 -40.626  15.431  1.00  0.84           H  
ATOM   5103 1HB  LEU A 334       3.513 -39.091  16.721  1.00  0.84           H  
ATOM   5104 2HB  LEU A 334       3.105 -38.265  15.217  1.00  0.84           H  
ATOM   5105  HG  LEU A 334       2.612 -41.217  15.421  1.00  0.84           H  
ATOM   5106 1HD1 LEU A 334       0.415 -40.750  16.401  1.00  0.84           H  
ATOM   5107 2HD1 LEU A 334       1.726 -40.244  17.495  1.00  0.84           H  
ATOM   5108 3HD1 LEU A 334       0.853 -39.029  16.532  1.00  0.84           H  
ATOM   5109 1HD2 LEU A 334       0.771 -40.670  13.918  1.00  0.84           H  
ATOM   5110 2HD2 LEU A 334       1.199 -38.945  14.025  1.00  0.84           H  
ATOM   5111 3HD2 LEU A 334       2.318 -40.100  13.275  1.00  0.84           H  
ATOM   5112  N   ALA A 335       4.515 -38.546  12.909  1.00  0.82           N  
ATOM   5113  CA  ALA A 335       4.357 -38.519  11.473  1.00  0.82           C  
ATOM   5114  C   ALA A 335       5.519 -39.208  10.770  1.00  0.82           C  
ATOM   5115  O   ALA A 335       5.313 -39.928   9.794  1.00  0.82           O  
ATOM   5116  CB  ALA A 335       4.249 -37.082  11.005  1.00  0.82           C  
ATOM   5117  H   ALA A 335       4.523 -37.662  13.426  1.00  0.82           H  
ATOM   5118  HA  ALA A 335       3.442 -39.053  11.222  1.00  0.82           H  
ATOM   5119 1HB  ALA A 335       4.105 -37.075   9.943  1.00  0.82           H  
ATOM   5120 2HB  ALA A 335       3.405 -36.600  11.497  1.00  0.82           H  
ATOM   5121 3HB  ALA A 335       5.168 -36.548  11.257  1.00  0.82           H  
ATOM   5122  N   ALA A 336       6.744 -39.004  11.259  1.00  0.80           N  
ATOM   5123  CA  ALA A 336       7.917 -39.630  10.652  1.00  0.80           C  
ATOM   5124  C   ALA A 336       7.913 -41.154  10.793  1.00  0.80           C  
ATOM   5125  O   ALA A 336       8.260 -41.884   9.856  1.00  0.80           O  
ATOM   5126  CB  ALA A 336       9.163 -39.067  11.276  1.00  0.80           C  
ATOM   5127  H   ALA A 336       6.869 -38.381  12.062  1.00  0.80           H  
ATOM   5128  HA  ALA A 336       7.911 -39.388   9.591  1.00  0.80           H  
ATOM   5129 1HB  ALA A 336      10.043 -39.489  10.801  1.00  0.80           H  
ATOM   5130 2HB  ALA A 336       9.169 -37.984  11.147  1.00  0.80           H  
ATOM   5131 3HB  ALA A 336       9.178 -39.298  12.342  1.00  0.80           H  
ATOM   5132  N   ILE A 337       7.487 -41.643  11.958  1.00  0.79           N  
ATOM   5133  CA  ILE A 337       7.455 -43.075  12.226  1.00  0.79           C  
ATOM   5134  C   ILE A 337       6.427 -43.743  11.335  1.00  0.79           C  
ATOM   5135  O   ILE A 337       6.730 -44.732  10.661  1.00  0.79           O  
ATOM   5136  CB  ILE A 337       7.086 -43.335  13.691  1.00  0.79           C  
ATOM   5137  CG1 ILE A 337       8.170 -42.821  14.611  1.00  0.79           C  
ATOM   5138  CG2 ILE A 337       6.894 -44.848  13.928  1.00  0.79           C  
ATOM   5139  CD1 ILE A 337       7.689 -42.717  16.039  1.00  0.79           C  
ATOM   5140  H   ILE A 337       7.212 -40.993  12.700  1.00  0.79           H  
ATOM   5141  HA  ILE A 337       8.438 -43.498  12.014  1.00  0.79           H  
ATOM   5142  HB  ILE A 337       6.161 -42.801  13.932  1.00  0.79           H  
ATOM   5143 1HG1 ILE A 337       9.004 -43.504  14.573  1.00  0.79           H  
ATOM   5144 2HG1 ILE A 337       8.516 -41.859  14.270  1.00  0.79           H  
ATOM   5145 1HG2 ILE A 337       6.630 -45.026  14.968  1.00  0.79           H  
ATOM   5146 2HG2 ILE A 337       6.098 -45.221  13.286  1.00  0.79           H  
ATOM   5147 3HG2 ILE A 337       7.821 -45.372  13.699  1.00  0.79           H  
ATOM   5148 1HD1 ILE A 337       8.491 -42.356  16.679  1.00  0.79           H  
ATOM   5149 2HD1 ILE A 337       6.856 -42.022  16.084  1.00  0.79           H  
ATOM   5150 3HD1 ILE A 337       7.360 -43.689  16.367  1.00  0.79           H  
ATOM   5151  N   GLU A 338       5.210 -43.175  11.305  1.00  0.79           N  
ATOM   5152  CA  GLU A 338       4.137 -43.711  10.474  1.00  0.79           C  
ATOM   5153  C   GLU A 338       4.493 -43.565   9.003  1.00  0.79           C  
ATOM   5154  O   GLU A 338       4.243 -44.474   8.194  1.00  0.79           O  
ATOM   5155  CB  GLU A 338       2.818 -42.960  10.744  1.00  0.79           C  
ATOM   5156  CG  GLU A 338       2.141 -43.212  12.102  1.00  0.79           C  
ATOM   5157  CD  GLU A 338       1.590 -44.610  12.256  1.00  0.79           C  
ATOM   5158  OE1 GLU A 338       1.215 -45.204  11.271  1.00  0.79           O  
ATOM   5159  OE2 GLU A 338       1.527 -45.086  13.361  1.00  0.79           O  
ATOM   5160  H   GLU A 338       5.032 -42.348  11.878  1.00  0.79           H  
ATOM   5161  HA  GLU A 338       4.011 -44.766  10.698  1.00  0.79           H  
ATOM   5162 1HB  GLU A 338       3.009 -41.885  10.679  1.00  0.79           H  
ATOM   5163 2HB  GLU A 338       2.100 -43.208   9.965  1.00  0.79           H  
ATOM   5164 1HG  GLU A 338       2.877 -43.031  12.889  1.00  0.79           H  
ATOM   5165 2HG  GLU A 338       1.336 -42.494  12.228  1.00  0.79           H  
ATOM   5166  N   GLY A 339       5.136 -42.436   8.682  1.00  0.81           N  
ATOM   5167  CA  GLY A 339       5.544 -42.074   7.342  1.00  0.81           C  
ATOM   5168  C   GLY A 339       6.400 -43.151   6.725  1.00  0.81           C  
ATOM   5169  O   GLY A 339       6.124 -43.622   5.619  1.00  0.81           O  
ATOM   5170  H   GLY A 339       5.312 -41.741   9.404  1.00  0.81           H  
ATOM   5171 1HA  GLY A 339       4.664 -41.897   6.739  1.00  0.81           H  
ATOM   5172 2HA  GLY A 339       6.105 -41.141   7.388  1.00  0.81           H  
ATOM   5173  N   LEU A 340       7.471 -43.515   7.415  1.00  0.83           N  
ATOM   5174  CA  LEU A 340       8.343 -44.547   6.900  1.00  0.83           C  
ATOM   5175  C   LEU A 340       7.825 -45.951   7.138  1.00  0.83           C  
ATOM   5176  O   LEU A 340       7.900 -46.792   6.242  1.00  0.83           O  
ATOM   5177  CB  LEU A 340       9.719 -44.446   7.536  1.00  0.83           C  
ATOM   5178  CG  LEU A 340      10.558 -43.282   7.177  1.00  0.83           C  
ATOM   5179  CD1 LEU A 340      11.812 -43.380   7.988  1.00  0.83           C  
ATOM   5180  CD2 LEU A 340      10.854 -43.312   5.672  1.00  0.83           C  
ATOM   5181  H   LEU A 340       7.675 -43.068   8.312  1.00  0.83           H  
ATOM   5182  HA  LEU A 340       8.445 -44.403   5.828  1.00  0.83           H  
ATOM   5183 1HB  LEU A 340       9.578 -44.403   8.614  1.00  0.83           H  
ATOM   5184 2HB  LEU A 340      10.275 -45.316   7.308  1.00  0.83           H  
ATOM   5185  HG  LEU A 340      10.047 -42.352   7.436  1.00  0.83           H  
ATOM   5186 1HD1 LEU A 340      12.461 -42.554   7.765  1.00  0.83           H  
ATOM   5187 2HD1 LEU A 340      11.557 -43.369   9.027  1.00  0.83           H  
ATOM   5188 3HD1 LEU A 340      12.314 -44.310   7.753  1.00  0.83           H  
ATOM   5189 1HD2 LEU A 340      11.484 -42.472   5.395  1.00  0.83           H  
ATOM   5190 2HD2 LEU A 340      11.363 -44.240   5.423  1.00  0.83           H  
ATOM   5191 3HD2 LEU A 340       9.926 -43.256   5.122  1.00  0.83           H  
ATOM   5192  N   GLY A 341       7.237 -46.215   8.301  1.00  0.87           N  
ATOM   5193  CA  GLY A 341       6.791 -47.563   8.616  1.00  0.87           C  
ATOM   5194  C   GLY A 341       5.819 -48.107   7.585  1.00  0.87           C  
ATOM   5195  O   GLY A 341       5.895 -49.279   7.212  1.00  0.87           O  
ATOM   5196  H   GLY A 341       7.124 -45.499   9.018  1.00  0.87           H  
ATOM   5197 1HA  GLY A 341       7.645 -48.227   8.683  1.00  0.87           H  
ATOM   5198 2HA  GLY A 341       6.320 -47.549   9.593  1.00  0.87           H  
ATOM   5199  N   SER A 342       4.978 -47.234   7.037  1.00  0.89           N  
ATOM   5200  CA  SER A 342       3.997 -47.623   6.043  1.00  0.89           C  
ATOM   5201  C   SER A 342       4.601 -48.297   4.813  1.00  0.89           C  
ATOM   5202  O   SER A 342       3.949 -49.145   4.200  1.00  0.89           O  
ATOM   5203  CB  SER A 342       3.240 -46.400   5.579  1.00  0.89           C  
ATOM   5204  OG  SER A 342       2.480 -45.848   6.615  1.00  0.89           O  
ATOM   5205  H   SER A 342       4.963 -46.271   7.379  1.00  0.89           H  
ATOM   5206  HA  SER A 342       3.303 -48.321   6.511  1.00  0.89           H  
ATOM   5207 1HB  SER A 342       3.954 -45.653   5.212  1.00  0.89           H  
ATOM   5208 2HB  SER A 342       2.595 -46.669   4.748  1.00  0.89           H  
ATOM   5209  HG  SER A 342       3.130 -45.469   7.255  1.00  0.89           H  
ATOM   5210  N   ASP A 343       5.804 -47.873   4.411  1.00  0.90           N  
ATOM   5211  CA  ASP A 343       6.446 -48.390   3.209  1.00  0.90           C  
ATOM   5212  C   ASP A 343       7.656 -49.294   3.469  1.00  0.90           C  
ATOM   5213  O   ASP A 343       8.463 -49.518   2.561  1.00  0.90           O  
ATOM   5214  CB  ASP A 343       6.820 -47.229   2.282  1.00  0.90           C  
ATOM   5215  CG  ASP A 343       5.553 -46.522   1.736  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343       4.625 -47.211   1.388  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343       5.498 -45.313   1.636  1.00  0.90           O  
ATOM   5218  H   ASP A 343       6.323 -47.218   4.997  1.00  0.90           H  
ATOM   5219  HA  ASP A 343       5.710 -48.993   2.679  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343       7.429 -46.507   2.833  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343       7.415 -47.601   1.449  1.00  0.90           H  
ATOM   5222  N   ILE A 344       7.795 -49.806   4.694  1.00  0.87           N  
ATOM   5223  CA  ILE A 344       8.914 -50.685   5.040  1.00  0.87           C  
ATOM   5224  C   ILE A 344       8.466 -52.108   5.368  1.00  0.87           C  
ATOM   5225  O   ILE A 344       7.591 -52.327   6.199  1.00  0.87           O  
ATOM   5226  CB  ILE A 344       9.757 -50.039   6.168  1.00  0.87           C  
ATOM   5227  CG1 ILE A 344      10.380 -48.742   5.610  1.00  0.87           C  
ATOM   5228  CG2 ILE A 344      10.827 -50.995   6.750  1.00  0.87           C  
ATOM   5229  CD1 ILE A 344      10.977 -47.882   6.629  1.00  0.87           C  
ATOM   5230  H   ILE A 344       7.104 -49.590   5.419  1.00  0.87           H  
ATOM   5231  HA  ILE A 344       9.566 -50.751   4.172  1.00  0.87           H  
ATOM   5232  HB  ILE A 344       9.081 -49.740   6.974  1.00  0.87           H  
ATOM   5233 1HG1 ILE A 344      11.158 -49.019   4.898  1.00  0.87           H  
ATOM   5234 2HG1 ILE A 344       9.628 -48.167   5.089  1.00  0.87           H  
ATOM   5235 1HG2 ILE A 344      11.378 -50.490   7.546  1.00  0.87           H  
ATOM   5236 2HG2 ILE A 344      10.331 -51.859   7.157  1.00  0.87           H  
ATOM   5237 3HG2 ILE A 344      11.524 -51.303   5.969  1.00  0.87           H  
ATOM   5238 1HD1 ILE A 344      11.414 -47.002   6.157  1.00  0.87           H  
ATOM   5239 2HD1 ILE A 344      10.214 -47.585   7.318  1.00  0.87           H  
ATOM   5240 3HD1 ILE A 344      11.722 -48.431   7.136  1.00  0.87           H  
ATOM   5241  N   ASP A 345       9.072 -53.079   4.677  1.00  0.82           N  
ATOM   5242  CA  ASP A 345       8.756 -54.504   4.839  1.00  0.82           C  
ATOM   5243  C   ASP A 345       9.056 -55.046   6.234  1.00  0.82           C  
ATOM   5244  O   ASP A 345       8.366 -55.939   6.730  1.00  0.82           O  
ATOM   5245  CB  ASP A 345       9.550 -55.335   3.832  1.00  0.82           C  
ATOM   5246  CG  ASP A 345       9.066 -55.196   2.388  1.00  0.82           C  
ATOM   5247  OD1 ASP A 345       7.993 -54.686   2.174  1.00  0.82           O  
ATOM   5248  OD2 ASP A 345       9.789 -55.602   1.511  1.00  0.82           O  
ATOM   5249  H   ASP A 345       9.780 -52.815   4.007  1.00  0.82           H  
ATOM   5250  HA  ASP A 345       7.691 -54.638   4.648  1.00  0.82           H  
ATOM   5251 1HB  ASP A 345      10.600 -55.046   3.876  1.00  0.82           H  
ATOM   5252 2HB  ASP A 345       9.495 -56.385   4.117  1.00  0.82           H  
ATOM   5253  N   GLY A 346      10.119 -54.533   6.833  1.00  0.76           N  
ATOM   5254  CA  GLY A 346      10.570 -54.944   8.149  1.00  0.76           C  
ATOM   5255  C   GLY A 346      10.099 -53.957   9.196  1.00  0.76           C  
ATOM   5256  O   GLY A 346       9.007 -53.396   9.100  1.00  0.76           O  
ATOM   5257  H   GLY A 346      10.646 -53.813   6.359  1.00  0.76           H  
ATOM   5258 1HA  GLY A 346      10.186 -55.937   8.379  1.00  0.76           H  
ATOM   5259 2HA  GLY A 346      11.658 -55.005   8.168  1.00  0.76           H  
ATOM   5260  N   LYS A 347      10.911 -53.785  10.220  1.00  0.70           N  
ATOM   5261  CA  LYS A 347      10.594 -52.931  11.349  1.00  0.70           C  
ATOM   5262  C   LYS A 347      11.526 -51.749  11.460  1.00  0.70           C  
ATOM   5263  O   LYS A 347      12.599 -51.722  10.853  1.00  0.70           O  
ATOM   5264  CB  LYS A 347      10.633 -53.734  12.633  1.00  0.70           C  
ATOM   5265  CG  LYS A 347       9.643 -54.883  12.705  1.00  0.70           C  
ATOM   5266  CD  LYS A 347       8.209 -54.347  12.768  1.00  0.70           C  
ATOM   5267  CE  LYS A 347       7.187 -55.467  12.928  1.00  0.70           C  
ATOM   5268  NZ  LYS A 347       5.793 -54.938  13.018  1.00  0.70           N  
ATOM   5269  H   LYS A 347      11.812 -54.272  10.226  1.00  0.70           H  
ATOM   5270  HA  LYS A 347       9.584 -52.537  11.217  1.00  0.70           H  
ATOM   5271 1HB  LYS A 347      11.637 -54.147  12.761  1.00  0.70           H  
ATOM   5272 2HB  LYS A 347      10.438 -53.071  13.471  1.00  0.70           H  
ATOM   5273 1HG  LYS A 347       9.752 -55.518  11.825  1.00  0.70           H  
ATOM   5274 2HG  LYS A 347       9.841 -55.479  13.592  1.00  0.70           H  
ATOM   5275 1HD  LYS A 347       8.118 -53.655  13.613  1.00  0.70           H  
ATOM   5276 2HD  LYS A 347       7.987 -53.791  11.852  1.00  0.70           H  
ATOM   5277 1HE  LYS A 347       7.257 -56.131  12.068  1.00  0.70           H  
ATOM   5278 2HE  LYS A 347       7.411 -56.032  13.832  1.00  0.70           H  
ATOM   5279 1HZ  LYS A 347       5.141 -55.701  13.119  1.00  0.70           H  
ATOM   5280 2HZ  LYS A 347       5.729 -54.328  13.829  1.00  0.70           H  
ATOM   5281 3HZ  LYS A 347       5.572 -54.412  12.181  1.00  0.70           H  
ATOM   5282  N   LEU A 348      11.116 -50.772  12.246  1.00  0.65           N  
ATOM   5283  CA  LEU A 348      11.968 -49.630  12.491  1.00  0.65           C  
ATOM   5284  C   LEU A 348      12.670 -49.695  13.851  1.00  0.65           C  
ATOM   5285  O   LEU A 348      12.152 -50.242  14.841  1.00  0.65           O  
ATOM   5286  CB  LEU A 348      11.144 -48.331  12.425  1.00  0.65           C  
ATOM   5287  CG  LEU A 348      10.811 -47.745  11.054  1.00  0.65           C  
ATOM   5288  CD1 LEU A 348      10.008 -48.745  10.260  1.00  0.65           C  
ATOM   5289  CD2 LEU A 348      10.002 -46.446  11.253  1.00  0.65           C  
ATOM   5290  H   LEU A 348      10.184 -50.818  12.661  1.00  0.65           H  
ATOM   5291  HA  LEU A 348      12.722 -49.596  11.714  1.00  0.65           H  
ATOM   5292 1HB  LEU A 348      10.195 -48.529  12.900  1.00  0.65           H  
ATOM   5293 2HB  LEU A 348      11.663 -47.564  13.002  1.00  0.65           H  
ATOM   5294  HG  LEU A 348      11.726 -47.523  10.511  1.00  0.65           H  
ATOM   5295 1HD1 LEU A 348       9.773 -48.324   9.314  1.00  0.65           H  
ATOM   5296 2HD1 LEU A 348      10.578 -49.640  10.107  1.00  0.65           H  
ATOM   5297 3HD1 LEU A 348       9.088 -48.985  10.791  1.00  0.65           H  
ATOM   5298 1HD2 LEU A 348       9.754 -46.021  10.287  1.00  0.65           H  
ATOM   5299 2HD2 LEU A 348       9.079 -46.668  11.797  1.00  0.65           H  
ATOM   5300 3HD2 LEU A 348      10.593 -45.727  11.822  1.00  0.65           H  
ATOM   5301  N   VAL A 349      13.849 -49.108  13.883  1.00  0.63           N  
ATOM   5302  CA  VAL A 349      14.551 -48.858  15.119  1.00  0.63           C  
ATOM   5303  C   VAL A 349      14.606 -47.353  15.250  1.00  0.63           C  
ATOM   5304  O   VAL A 349      15.063 -46.665  14.334  1.00  0.63           O  
ATOM   5305  CB  VAL A 349      15.963 -49.442  15.126  1.00  0.63           C  
ATOM   5306  CG1 VAL A 349      16.651 -49.099  16.443  1.00  0.63           C  
ATOM   5307  CG2 VAL A 349      15.915 -50.954  14.928  1.00  0.63           C  
ATOM   5308  H   VAL A 349      14.257 -48.797  13.005  1.00  0.63           H  
ATOM   5309  HA  VAL A 349      13.991 -49.279  15.942  1.00  0.63           H  
ATOM   5310  HB  VAL A 349      16.525 -48.995  14.338  1.00  0.63           H  
ATOM   5311 1HG1 VAL A 349      17.645 -49.504  16.431  1.00  0.63           H  
ATOM   5312 2HG1 VAL A 349      16.700 -48.014  16.568  1.00  0.63           H  
ATOM   5313 3HG1 VAL A 349      16.095 -49.528  17.271  1.00  0.63           H  
ATOM   5314 1HG2 VAL A 349      16.931 -51.352  14.929  1.00  0.63           H  
ATOM   5315 2HG2 VAL A 349      15.344 -51.411  15.734  1.00  0.63           H  
ATOM   5316 3HG2 VAL A 349      15.438 -51.180  13.972  1.00  0.63           H  
ATOM   5317  N   LEU A 350      14.088 -46.831  16.339  1.00  0.62           N  
ATOM   5318  CA  LEU A 350      14.048 -45.384  16.451  1.00  0.62           C  
ATOM   5319  C   LEU A 350      15.088 -44.862  17.394  1.00  0.62           C  
ATOM   5320  O   LEU A 350      15.376 -45.492  18.405  1.00  0.62           O  
ATOM   5321  CB  LEU A 350      12.702 -44.912  16.977  1.00  0.62           C  
ATOM   5322  CG  LEU A 350      11.542 -45.335  16.248  1.00  0.62           C  
ATOM   5323  CD1 LEU A 350      10.378 -44.770  16.937  1.00  0.62           C  
ATOM   5324  CD2 LEU A 350      11.628 -44.902  14.830  1.00  0.62           C  
ATOM   5325  H   LEU A 350      13.722 -47.447  17.067  1.00  0.62           H  
ATOM   5326  HA  LEU A 350      14.221 -44.943  15.471  1.00  0.62           H  
ATOM   5327 1HB  LEU A 350      12.593 -45.264  18.001  1.00  0.62           H  
ATOM   5328 2HB  LEU A 350      12.706 -43.818  16.990  1.00  0.62           H  
ATOM   5329  HG  LEU A 350      11.478 -46.411  16.282  1.00  0.62           H  
ATOM   5330 1HD1 LEU A 350       9.478 -45.063  16.432  1.00  0.62           H  
ATOM   5331 2HD1 LEU A 350      10.360 -45.126  17.967  1.00  0.62           H  
ATOM   5332 3HD1 LEU A 350      10.458 -43.687  16.927  1.00  0.62           H  
ATOM   5333 1HD2 LEU A 350      10.742 -45.222  14.286  1.00  0.62           H  
ATOM   5334 2HD2 LEU A 350      11.708 -43.818  14.801  1.00  0.62           H  
ATOM   5335 3HD2 LEU A 350      12.508 -45.349  14.381  1.00  0.62           H  
ATOM   5336  N   ILE A 351      15.585 -43.679  17.105  1.00  0.63           N  
ATOM   5337  CA  ILE A 351      16.450 -42.993  18.038  1.00  0.63           C  
ATOM   5338  C   ILE A 351      15.722 -41.738  18.499  1.00  0.63           C  
ATOM   5339  O   ILE A 351      15.211 -40.957  17.684  1.00  0.63           O  
ATOM   5340  CB  ILE A 351      17.815 -42.634  17.442  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351      18.569 -43.886  16.995  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351      18.637 -41.893  18.510  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351      19.784 -43.568  16.164  1.00  0.63           C  
ATOM   5344  H   ILE A 351      15.344 -43.245  16.216  1.00  0.63           H  
ATOM   5345  HA  ILE A 351      16.620 -43.629  18.897  1.00  0.63           H  
ATOM   5346  HB  ILE A 351      17.690 -42.022  16.585  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351      18.892 -44.443  17.866  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351      17.904 -44.518  16.405  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351      19.610 -41.628  18.102  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351      18.119 -40.989  18.813  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351      18.763 -42.543  19.381  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351      20.278 -44.493  15.868  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351      19.454 -43.031  15.287  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351      20.479 -42.953  16.731  1.00  0.63           H  
ATOM   5355  N   ALA A 352      15.641 -41.549  19.807  1.00  0.66           N  
ATOM   5356  CA  ALA A 352      14.942 -40.379  20.315  1.00  0.66           C  
ATOM   5357  C   ALA A 352      15.547 -39.880  21.606  1.00  0.66           C  
ATOM   5358  O   ALA A 352      16.267 -40.604  22.283  1.00  0.66           O  
ATOM   5359  CB  ALA A 352      13.462 -40.684  20.526  1.00  0.66           C  
ATOM   5360  H   ALA A 352      16.066 -42.238  20.432  1.00  0.66           H  
ATOM   5361  HA  ALA A 352      15.064 -39.603  19.575  1.00  0.66           H  
ATOM   5362 1HB  ALA A 352      12.951 -39.792  20.870  1.00  0.66           H  
ATOM   5363 2HB  ALA A 352      13.023 -41.009  19.579  1.00  0.66           H  
ATOM   5364 3HB  ALA A 352      13.349 -41.464  21.260  1.00  0.66           H  
ATOM   5365  N   GLY A 353      15.298 -38.627  21.944  1.00  0.71           N  
ATOM   5366  CA  GLY A 353      15.890 -38.125  23.163  1.00  0.71           C  
ATOM   5367  C   GLY A 353      15.868 -36.612  23.262  1.00  0.71           C  
ATOM   5368  O   GLY A 353      15.125 -35.950  22.531  1.00  0.71           O  
ATOM   5369  H   GLY A 353      14.724 -38.030  21.374  1.00  0.71           H  
ATOM   5370 1HA  GLY A 353      15.425 -38.571  24.038  1.00  0.71           H  
ATOM   5371 2HA  GLY A 353      16.913 -38.454  23.142  1.00  0.71           H  
ATOM   5372  N   GLY A 354      16.681 -36.078  24.184  1.00  0.78           N  
ATOM   5373  CA  GLY A 354      16.748 -34.634  24.417  1.00  0.78           C  
ATOM   5374  C   GLY A 354      15.967 -34.106  25.636  1.00  0.78           C  
ATOM   5375  O   GLY A 354      15.702 -34.847  26.588  1.00  0.78           O  
ATOM   5376  H   GLY A 354      17.281 -36.717  24.707  1.00  0.78           H  
ATOM   5377 1HA  GLY A 354      17.788 -34.322  24.485  1.00  0.78           H  
ATOM   5378 2HA  GLY A 354      16.346 -34.171  23.528  1.00  0.78           H  
ATOM   5379  N   ASP A 355      15.680 -32.792  25.611  1.00  0.86           N  
ATOM   5380  CA  ASP A 355      14.960 -32.047  26.667  1.00  0.86           C  
ATOM   5381  C   ASP A 355      13.475 -31.865  26.353  1.00  0.86           C  
ATOM   5382  O   ASP A 355      13.103 -31.256  25.339  1.00  0.86           O  
ATOM   5383  CB  ASP A 355      15.560 -30.663  26.931  1.00  0.86           C  
ATOM   5384  CG  ASP A 355      16.831 -30.671  27.685  1.00  0.86           C  
ATOM   5385  OD1 ASP A 355      16.971 -31.513  28.520  1.00  0.86           O  
ATOM   5386  OD2 ASP A 355      17.665 -29.846  27.433  1.00  0.86           O  
ATOM   5387  H   ASP A 355      15.957 -32.299  24.765  1.00  0.86           H  
ATOM   5388  HA  ASP A 355      15.026 -32.622  27.592  1.00  0.86           H  
ATOM   5389 1HB  ASP A 355      15.746 -30.165  26.003  1.00  0.86           H  
ATOM   5390 2HB  ASP A 355      14.830 -30.064  27.482  1.00  0.86           H  
ATOM   5391  N   GLY A 356      12.623 -32.387  27.225  1.00  0.94           N  
ATOM   5392  CA  GLY A 356      11.186 -32.373  27.020  1.00  0.94           C  
ATOM   5393  C   GLY A 356      10.641 -30.973  26.838  1.00  0.94           C  
ATOM   5394  O   GLY A 356      11.033 -30.037  27.531  1.00  0.94           O  
ATOM   5395  H   GLY A 356      12.983 -32.854  28.057  1.00  0.94           H  
ATOM   5396 1HA  GLY A 356      10.920 -32.985  26.173  1.00  0.94           H  
ATOM   5397 2HA  GLY A 356      10.714 -32.834  27.887  1.00  0.94           H  
ATOM   5398  N   LYS A 357       9.695 -30.852  25.909  1.00  1.01           N  
ATOM   5399  CA  LYS A 357       9.053 -29.579  25.606  1.00  1.01           C  
ATOM   5400  C   LYS A 357       7.604 -29.529  26.082  1.00  1.01           C  
ATOM   5401  O   LYS A 357       6.858 -28.644  25.686  1.00  1.01           O  
ATOM   5402  CB  LYS A 357       9.074 -29.296  24.101  1.00  1.01           C  
ATOM   5403  CG  LYS A 357      10.456 -29.135  23.456  1.00  1.01           C  
ATOM   5404  CD  LYS A 357      10.289 -28.684  21.997  1.00  1.01           C  
ATOM   5405  CE  LYS A 357      11.605 -28.464  21.286  1.00  1.01           C  
ATOM   5406  NZ  LYS A 357      11.415 -27.880  19.921  1.00  1.01           N  
ATOM   5407  H   LYS A 357       9.442 -31.668  25.372  1.00  1.01           H  
ATOM   5408  HA  LYS A 357       9.599 -28.785  26.118  1.00  1.01           H  
ATOM   5409 1HB  LYS A 357       8.566 -30.109  23.575  1.00  1.01           H  
ATOM   5410 2HB  LYS A 357       8.508 -28.385  23.900  1.00  1.01           H  
ATOM   5411 1HG  LYS A 357      11.041 -28.396  24.005  1.00  1.01           H  
ATOM   5412 2HG  LYS A 357      10.990 -30.090  23.479  1.00  1.01           H  
ATOM   5413 1HD  LYS A 357       9.767 -29.471  21.459  1.00  1.01           H  
ATOM   5414 2HD  LYS A 357       9.691 -27.773  21.946  1.00  1.01           H  
ATOM   5415 1HE  LYS A 357      12.225 -27.795  21.873  1.00  1.01           H  
ATOM   5416 2HE  LYS A 357      12.108 -29.426  21.182  1.00  1.01           H  
ATOM   5417 1HZ  LYS A 357      12.317 -27.758  19.486  1.00  1.01           H  
ATOM   5418 2HZ  LYS A 357      10.837 -28.487  19.332  1.00  1.01           H  
ATOM   5419 3HZ  LYS A 357      10.959 -26.987  20.006  1.00  1.01           H  
ATOM   5420  N   GLY A 358       7.180 -30.527  26.864  1.00  1.05           N  
ATOM   5421  CA  GLY A 358       5.775 -30.609  27.294  1.00  1.05           C  
ATOM   5422  C   GLY A 358       4.918 -31.233  26.185  1.00  1.05           C  
ATOM   5423  O   GLY A 358       3.690 -31.192  26.216  1.00  1.05           O  
ATOM   5424  H   GLY A 358       7.845 -31.216  27.182  1.00  1.05           H  
ATOM   5425 1HA  GLY A 358       5.702 -31.206  28.203  1.00  1.05           H  
ATOM   5426 2HA  GLY A 358       5.405 -29.610  27.529  1.00  1.05           H  
ATOM   5427  N   ALA A 359       5.613 -31.824  25.218  1.00  1.04           N  
ATOM   5428  CA  ALA A 359       5.090 -32.460  24.009  1.00  1.04           C  
ATOM   5429  C   ALA A 359       4.180 -33.680  24.253  1.00  1.04           C  
ATOM   5430  O   ALA A 359       3.422 -34.066  23.366  1.00  1.04           O  
ATOM   5431  CB  ALA A 359       6.264 -32.858  23.141  1.00  1.04           C  
ATOM   5432  H   ALA A 359       6.612 -31.794  25.318  1.00  1.04           H  
ATOM   5433  HA  ALA A 359       4.502 -31.713  23.472  1.00  1.04           H  
ATOM   5434 1HB  ALA A 359       5.880 -33.260  22.214  1.00  1.04           H  
ATOM   5435 2HB  ALA A 359       6.875 -31.982  22.924  1.00  1.04           H  
ATOM   5436 3HB  ALA A 359       6.868 -33.607  23.649  1.00  1.04           H  
ATOM   5437  N   ASP A 360       4.270 -34.297  25.434  1.00  0.99           N  
ATOM   5438  CA  ASP A 360       3.490 -35.493  25.783  1.00  0.99           C  
ATOM   5439  C   ASP A 360       3.852 -36.732  24.986  1.00  0.99           C  
ATOM   5440  O   ASP A 360       3.134 -37.168  24.082  1.00  0.99           O  
ATOM   5441  CB  ASP A 360       1.984 -35.279  25.696  1.00  0.99           C  
ATOM   5442  CG  ASP A 360       1.232 -36.438  26.385  1.00  0.99           C  
ATOM   5443  OD1 ASP A 360       1.822 -37.522  26.549  1.00  0.99           O  
ATOM   5444  OD2 ASP A 360       0.093 -36.250  26.748  1.00  0.99           O  
ATOM   5445  H   ASP A 360       4.901 -33.914  26.120  1.00  0.99           H  
ATOM   5446  HA  ASP A 360       3.701 -35.716  26.828  1.00  0.99           H  
ATOM   5447 1HB  ASP A 360       1.712 -34.331  26.167  1.00  0.99           H  
ATOM   5448 2HB  ASP A 360       1.667 -35.237  24.653  1.00  0.99           H  
ATOM   5449  N   PHE A 361       4.960 -37.332  25.385  1.00  0.92           N  
ATOM   5450  CA  PHE A 361       5.556 -38.491  24.746  1.00  0.92           C  
ATOM   5451  C   PHE A 361       4.626 -39.707  24.701  1.00  0.92           C  
ATOM   5452  O   PHE A 361       4.920 -40.671  23.990  1.00  0.92           O  
ATOM   5453  CB  PHE A 361       6.777 -38.911  25.542  1.00  0.92           C  
ATOM   5454  CG  PHE A 361       7.822 -37.890  25.616  1.00  0.92           C  
ATOM   5455  CD1 PHE A 361       7.881 -36.870  24.714  1.00  0.92           C  
ATOM   5456  CD2 PHE A 361       8.738 -37.929  26.637  1.00  0.92           C  
ATOM   5457  CE1 PHE A 361       8.837 -35.907  24.825  1.00  0.92           C  
ATOM   5458  CE2 PHE A 361       9.705 -36.969  26.750  1.00  0.92           C  
ATOM   5459  CZ  PHE A 361       9.752 -35.963  25.849  1.00  0.92           C  
ATOM   5460  H   PHE A 361       5.452 -36.922  26.164  1.00  0.92           H  
ATOM   5461  HA  PHE A 361       5.836 -38.229  23.729  1.00  0.92           H  
ATOM   5462 1HB  PHE A 361       6.479 -39.167  26.558  1.00  0.92           H  
ATOM   5463 2HB  PHE A 361       7.210 -39.807  25.094  1.00  0.92           H  
ATOM   5464  HD1 PHE A 361       7.158 -36.830  23.918  1.00  0.92           H  
ATOM   5465  HD2 PHE A 361       8.683 -38.734  27.359  1.00  0.92           H  
ATOM   5466  HE1 PHE A 361       8.867 -35.102  24.104  1.00  0.92           H  
ATOM   5467  HE2 PHE A 361      10.429 -37.005  27.554  1.00  0.92           H  
ATOM   5468  HZ  PHE A 361      10.511 -35.212  25.950  1.00  0.92           H  
ATOM   5469  N   SER A 362       3.499 -39.716  25.455  1.00  0.84           N  
ATOM   5470  CA  SER A 362       2.628 -40.892  25.416  1.00  0.84           C  
ATOM   5471  C   SER A 362       2.026 -41.026  24.027  1.00  0.84           C  
ATOM   5472  O   SER A 362       1.643 -42.122  23.605  1.00  0.84           O  
ATOM   5473  CB  SER A 362       1.512 -40.830  26.456  1.00  0.84           C  
ATOM   5474  OG  SER A 362       0.551 -39.867  26.148  1.00  0.84           O  
ATOM   5475  H   SER A 362       3.202 -38.892  25.998  1.00  0.84           H  
ATOM   5476  HA  SER A 362       3.217 -41.779  25.619  1.00  0.84           H  
ATOM   5477 1HB  SER A 362       1.038 -41.808  26.527  1.00  0.84           H  
ATOM   5478 2HB  SER A 362       1.944 -40.606  27.429  1.00  0.84           H  
ATOM   5479  HG  SER A 362       0.967 -38.995  26.334  1.00  0.84           H  
ATOM   5480  N   GLY A 363       2.033 -39.923  23.268  1.00  0.77           N  
ATOM   5481  CA  GLY A 363       1.520 -39.905  21.913  1.00  0.77           C  
ATOM   5482  C   GLY A 363       2.327 -40.811  20.989  1.00  0.77           C  
ATOM   5483  O   GLY A 363       1.847 -41.184  19.920  1.00  0.77           O  
ATOM   5484  H   GLY A 363       2.389 -39.047  23.661  1.00  0.77           H  
ATOM   5485 1HA  GLY A 363       0.477 -40.218  21.918  1.00  0.77           H  
ATOM   5486 2HA  GLY A 363       1.547 -38.884  21.536  1.00  0.77           H  
ATOM   5487  N   LEU A 364       3.544 -41.182  21.401  1.00  0.72           N  
ATOM   5488  CA  LEU A 364       4.384 -42.043  20.599  1.00  0.72           C  
ATOM   5489  C   LEU A 364       4.241 -43.518  20.941  1.00  0.72           C  
ATOM   5490  O   LEU A 364       4.816 -44.365  20.267  1.00  0.72           O  
ATOM   5491  CB  LEU A 364       5.843 -41.626  20.755  1.00  0.72           C  
ATOM   5492  CG  LEU A 364       6.085 -40.226  20.291  1.00  0.72           C  
ATOM   5493  CD1 LEU A 364       7.497 -39.847  20.508  1.00  0.72           C  
ATOM   5494  CD2 LEU A 364       5.685 -40.110  18.809  1.00  0.72           C  
ATOM   5495  H   LEU A 364       3.901 -40.871  22.304  1.00  0.72           H  
ATOM   5496  HA  LEU A 364       4.104 -41.901  19.562  1.00  0.72           H  
ATOM   5497 1HB  LEU A 364       6.118 -41.695  21.810  1.00  0.72           H  
ATOM   5498 2HB  LEU A 364       6.472 -42.300  20.179  1.00  0.72           H  
ATOM   5499  HG  LEU A 364       5.485 -39.564  20.894  1.00  0.72           H  
ATOM   5500 1HD1 LEU A 364       7.637 -38.818  20.181  1.00  0.72           H  
ATOM   5501 2HD1 LEU A 364       7.733 -39.935  21.571  1.00  0.72           H  
ATOM   5502 3HD1 LEU A 364       8.148 -40.504  19.932  1.00  0.72           H  
ATOM   5503 1HD2 LEU A 364       5.831 -39.086  18.470  1.00  0.72           H  
ATOM   5504 2HD2 LEU A 364       6.297 -40.780  18.209  1.00  0.72           H  
ATOM   5505 3HD2 LEU A 364       4.634 -40.377  18.693  1.00  0.72           H  
ATOM   5506  N   ARG A 365       3.479 -43.869  21.968  1.00  0.68           N  
ATOM   5507  CA  ARG A 365       3.435 -45.285  22.300  1.00  0.68           C  
ATOM   5508  C   ARG A 365       2.876 -46.123  21.158  1.00  0.68           C  
ATOM   5509  O   ARG A 365       3.484 -47.114  20.749  1.00  0.68           O  
ATOM   5510  CB  ARG A 365       2.611 -45.529  23.547  1.00  0.68           C  
ATOM   5511  CG  ARG A 365       2.607 -46.987  24.020  1.00  0.68           C  
ATOM   5512  CD  ARG A 365       1.723 -47.202  25.212  1.00  0.68           C  
ATOM   5513  NE  ARG A 365       2.210 -46.505  26.401  1.00  0.68           N  
ATOM   5514  CZ  ARG A 365       1.503 -46.339  27.539  1.00  0.68           C  
ATOM   5515  NH1 ARG A 365       0.279 -46.820  27.635  1.00  0.68           N  
ATOM   5516  NH2 ARG A 365       2.039 -45.696  28.562  1.00  0.68           N  
ATOM   5517  H   ARG A 365       2.955 -43.185  22.516  1.00  0.68           H  
ATOM   5518  HA  ARG A 365       4.448 -45.621  22.498  1.00  0.68           H  
ATOM   5519 1HB  ARG A 365       2.995 -44.910  24.359  1.00  0.68           H  
ATOM   5520 2HB  ARG A 365       1.579 -45.227  23.368  1.00  0.68           H  
ATOM   5521 1HG  ARG A 365       2.265 -47.632  23.211  1.00  0.68           H  
ATOM   5522 2HG  ARG A 365       3.627 -47.270  24.304  1.00  0.68           H  
ATOM   5523 1HD  ARG A 365       0.723 -46.836  24.989  1.00  0.68           H  
ATOM   5524 2HD  ARG A 365       1.680 -48.266  25.438  1.00  0.68           H  
ATOM   5525  HE  ARG A 365       3.160 -46.107  26.365  1.00  0.68           H  
ATOM   5526 1HH1 ARG A 365      -0.131 -47.313  26.854  1.00  0.68           H  
ATOM   5527 2HH1 ARG A 365      -0.248 -46.696  28.487  1.00  0.68           H  
ATOM   5528 1HH2 ARG A 365       2.987 -45.335  28.492  1.00  0.68           H  
ATOM   5529 2HH2 ARG A 365       1.516 -45.574  29.414  1.00  0.68           H  
ATOM   5530  N   ALA A 366       1.708 -45.734  20.651  1.00  0.66           N  
ATOM   5531  CA  ALA A 366       1.050 -46.490  19.597  1.00  0.66           C  
ATOM   5532  C   ALA A 366       1.839 -46.587  18.270  1.00  0.66           C  
ATOM   5533  O   ALA A 366       2.022 -47.708  17.800  1.00  0.66           O  
ATOM   5534  CB  ALA A 366      -0.335 -45.919  19.358  1.00  0.66           C  
ATOM   5535  H   ALA A 366       1.268 -44.902  21.016  1.00  0.66           H  
ATOM   5536  HA  ALA A 366       0.927 -47.508  19.966  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366      -0.843 -46.536  18.637  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      -0.891 -45.934  20.296  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366      -0.298 -44.909  18.998  1.00  0.66           H  
ATOM   5540  N   PRO A 367       2.317 -45.491  17.610  1.00  0.64           N  
ATOM   5541  CA  PRO A 367       3.052 -45.581  16.356  1.00  0.64           C  
ATOM   5542  C   PRO A 367       4.355 -46.327  16.508  1.00  0.64           C  
ATOM   5543  O   PRO A 367       4.833 -46.972  15.568  1.00  0.64           O  
ATOM   5544  CB  PRO A 367       3.319 -44.117  16.015  1.00  0.64           C  
ATOM   5545  CG  PRO A 367       3.222 -43.401  17.327  1.00  0.64           C  
ATOM   5546  CD  PRO A 367       2.130 -44.103  18.068  1.00  0.64           C  
ATOM   5547  HA  PRO A 367       2.418 -46.051  15.589  1.00  0.64           H  
ATOM   5548 1HB  PRO A 367       4.307 -44.014  15.552  1.00  0.64           H  
ATOM   5549 2HB  PRO A 367       2.584 -43.767  15.275  1.00  0.64           H  
ATOM   5550 1HG  PRO A 367       4.190 -43.487  17.831  1.00  0.64           H  
ATOM   5551 2HG  PRO A 367       3.036 -42.347  17.225  1.00  0.64           H  
ATOM   5552 1HD  PRO A 367       2.288 -43.942  19.097  1.00  0.64           H  
ATOM   5553 2HD  PRO A 367       1.166 -43.710  17.734  1.00  0.64           H  
ATOM   5554  N   VAL A 368       4.902 -46.332  17.717  1.00  0.62           N  
ATOM   5555  CA  VAL A 368       6.119 -47.055  17.914  1.00  0.62           C  
ATOM   5556  C   VAL A 368       5.751 -48.527  18.018  1.00  0.62           C  
ATOM   5557  O   VAL A 368       6.320 -49.370  17.334  1.00  0.62           O  
ATOM   5558  CB  VAL A 368       6.860 -46.515  19.144  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368       8.068 -47.344  19.439  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368       7.293 -45.107  18.857  1.00  0.62           C  
ATOM   5561  H   VAL A 368       4.532 -45.794  18.503  1.00  0.62           H  
ATOM   5562  HA  VAL A 368       6.757 -46.908  17.047  1.00  0.62           H  
ATOM   5563  HB  VAL A 368       6.191 -46.546  20.008  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368       8.580 -46.945  20.302  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368       7.754 -48.361  19.630  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368       8.735 -47.315  18.592  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368       7.817 -44.696  19.714  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368       7.933 -45.134  18.025  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368       6.444 -44.486  18.621  1.00  0.62           H  
ATOM   5570  N   ALA A 369       4.720 -48.853  18.794  1.00  0.61           N  
ATOM   5571  CA  ALA A 369       4.309 -50.247  18.891  1.00  0.61           C  
ATOM   5572  C   ALA A 369       3.928 -50.821  17.518  1.00  0.61           C  
ATOM   5573  O   ALA A 369       4.227 -51.975  17.205  1.00  0.61           O  
ATOM   5574  CB  ALA A 369       3.113 -50.363  19.818  1.00  0.61           C  
ATOM   5575  H   ALA A 369       4.232 -48.148  19.348  1.00  0.61           H  
ATOM   5576  HA  ALA A 369       5.146 -50.822  19.291  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369       2.821 -51.406  19.907  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369       3.368 -49.967  20.788  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369       2.286 -49.788  19.406  1.00  0.61           H  
ATOM   5580  N   ARG A 370       3.259 -50.010  16.691  1.00  0.60           N  
ATOM   5581  CA  ARG A 370       2.840 -50.444  15.363  1.00  0.60           C  
ATOM   5582  C   ARG A 370       3.959 -50.694  14.353  1.00  0.60           C  
ATOM   5583  O   ARG A 370       3.899 -51.666  13.590  1.00  0.60           O  
ATOM   5584  CB  ARG A 370       1.882 -49.436  14.743  1.00  0.60           C  
ATOM   5585  CG  ARG A 370       0.456 -49.417  15.320  1.00  0.60           C  
ATOM   5586  CD  ARG A 370      -0.468 -48.615  14.443  1.00  0.60           C  
ATOM   5587  NE  ARG A 370      -0.236 -47.167  14.507  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370      -0.879 -46.328  15.341  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370      -1.811 -46.779  16.152  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370      -0.577 -45.049  15.310  1.00  0.60           N  
ATOM   5591  H   ARG A 370       3.014 -49.073  17.008  1.00  0.60           H  
ATOM   5592  HA  ARG A 370       2.295 -51.378  15.490  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370       2.296 -48.435  14.873  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370       1.812 -49.614  13.670  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370       0.078 -50.436  15.385  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370       0.466 -48.970  16.310  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370      -0.332 -48.928  13.408  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370      -1.497 -48.805  14.742  1.00  0.60           H  
ATOM   5599  HE  ARG A 370       0.473 -46.737  13.894  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370      -2.040 -47.763  16.156  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370      -2.316 -46.139  16.747  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370       0.141 -44.747  14.640  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370      -1.043 -44.393  15.909  1.00  0.60           H  
ATOM   5604  N   HIS A 371       4.983 -49.840  14.337  1.00  0.60           N  
ATOM   5605  CA  HIS A 371       6.011 -49.965  13.310  1.00  0.60           C  
ATOM   5606  C   HIS A 371       7.424 -50.306  13.770  1.00  0.60           C  
ATOM   5607  O   HIS A 371       8.256 -50.683  12.936  1.00  0.60           O  
ATOM   5608  CB  HIS A 371       6.082 -48.652  12.537  1.00  0.60           C  
ATOM   5609  CG  HIS A 371       4.805 -48.302  11.849  1.00  0.60           C  
ATOM   5610  ND1 HIS A 371       4.305 -49.030  10.784  1.00  0.60           N  
ATOM   5611  CD2 HIS A 371       3.926 -47.305  12.068  1.00  0.60           C  
ATOM   5612  CE1 HIS A 371       3.175 -48.481  10.373  1.00  0.60           C  
ATOM   5613  NE2 HIS A 371       2.923 -47.437  11.135  1.00  0.60           N  
ATOM   5614  H   HIS A 371       5.013 -49.050  14.985  1.00  0.60           H  
ATOM   5615  HA  HIS A 371       5.712 -50.743  12.614  1.00  0.60           H  
ATOM   5616 1HB  HIS A 371       6.332 -47.844  13.228  1.00  0.60           H  
ATOM   5617 2HB  HIS A 371       6.875 -48.705  11.798  1.00  0.60           H  
ATOM   5618  HD2 HIS A 371       3.995 -46.530  12.837  1.00  0.60           H  
ATOM   5619  HE1 HIS A 371       2.558 -48.830   9.546  1.00  0.60           H  
ATOM   5620  HE2 HIS A 371       2.113 -46.794  11.062  1.00  0.60           H  
ATOM   5621  N   CYS A 372       7.709 -50.193  15.056  1.00  0.59           N  
ATOM   5622  CA  CYS A 372       9.072 -50.357  15.506  1.00  0.59           C  
ATOM   5623  C   CYS A 372       9.332 -51.638  16.277  1.00  0.59           C  
ATOM   5624  O   CYS A 372       8.455 -52.183  16.945  1.00  0.59           O  
ATOM   5625  CB  CYS A 372       9.407 -49.162  16.365  1.00  0.59           C  
ATOM   5626  SG  CYS A 372       9.127 -47.661  15.441  1.00  0.59           S  
ATOM   5627  H   CYS A 372       7.007 -49.927  15.741  1.00  0.59           H  
ATOM   5628  HA  CYS A 372       9.716 -50.347  14.638  1.00  0.59           H  
ATOM   5629 1HB  CYS A 372       8.794 -49.163  17.249  1.00  0.59           H  
ATOM   5630 2HB  CYS A 372      10.458 -49.198  16.672  1.00  0.59           H  
ATOM   5631  HG  CYS A 372       9.569 -46.828  16.385  1.00  0.59           H  
ATOM   5632  N   ARG A 373      10.569 -52.099  16.189  1.00  0.58           N  
ATOM   5633  CA  ARG A 373      11.043 -53.237  16.962  1.00  0.58           C  
ATOM   5634  C   ARG A 373      11.719 -52.757  18.226  1.00  0.58           C  
ATOM   5635  O   ARG A 373      11.586 -53.370  19.297  1.00  0.58           O  
ATOM   5636  CB  ARG A 373      12.035 -54.088  16.191  1.00  0.58           C  
ATOM   5637  CG  ARG A 373      12.536 -55.281  17.000  1.00  0.58           C  
ATOM   5638  CD  ARG A 373      13.394 -56.221  16.225  1.00  0.58           C  
ATOM   5639  NE  ARG A 373      13.872 -57.307  17.087  1.00  0.58           N  
ATOM   5640  CZ  ARG A 373      14.544 -58.400  16.675  1.00  0.58           C  
ATOM   5641  NH1 ARG A 373      14.808 -58.575  15.406  1.00  0.58           N  
ATOM   5642  NH2 ARG A 373      14.931 -59.304  17.558  1.00  0.58           N  
ATOM   5643  H   ARG A 373      11.207 -51.593  15.585  1.00  0.58           H  
ATOM   5644  HA  ARG A 373      10.189 -53.855  17.233  1.00  0.58           H  
ATOM   5645 1HB  ARG A 373      11.572 -54.476  15.295  1.00  0.58           H  
ATOM   5646 2HB  ARG A 373      12.894 -53.482  15.891  1.00  0.58           H  
ATOM   5647 1HG  ARG A 373      13.118 -54.913  17.847  1.00  0.58           H  
ATOM   5648 2HG  ARG A 373      11.677 -55.840  17.372  1.00  0.58           H  
ATOM   5649 1HD  ARG A 373      12.824 -56.655  15.402  1.00  0.58           H  
ATOM   5650 2HD  ARG A 373      14.261 -55.689  15.830  1.00  0.58           H  
ATOM   5651  HE  ARG A 373      13.690 -57.224  18.079  1.00  0.58           H  
ATOM   5652 1HH1 ARG A 373      14.504 -57.883  14.731  1.00  0.58           H  
ATOM   5653 2HH1 ARG A 373      15.303 -59.403  15.109  1.00  0.58           H  
ATOM   5654 1HH2 ARG A 373      14.725 -59.172  18.539  1.00  0.58           H  
ATOM   5655 2HH2 ARG A 373      15.431 -60.126  17.255  1.00  0.58           H  
ATOM   5656  N   ALA A 374      12.446 -51.652  18.084  1.00  0.57           N  
ATOM   5657  CA  ALA A 374      13.253 -51.143  19.177  1.00  0.57           C  
ATOM   5658  C   ALA A 374      13.363 -49.632  19.154  1.00  0.57           C  
ATOM   5659  O   ALA A 374      13.217 -48.991  18.109  1.00  0.57           O  
ATOM   5660  CB  ALA A 374      14.644 -51.736  19.126  1.00  0.57           C  
ATOM   5661  H   ALA A 374      12.459 -51.182  17.177  1.00  0.57           H  
ATOM   5662  HA  ALA A 374      12.800 -51.449  20.108  1.00  0.57           H  
ATOM   5663 1HB  ALA A 374      15.213 -51.360  19.980  1.00  0.57           H  
ATOM   5664 2HB  ALA A 374      14.583 -52.820  19.178  1.00  0.57           H  
ATOM   5665 3HB  ALA A 374      15.129 -51.448  18.205  1.00  0.57           H  
ATOM   5666  N   ALA A 375      13.663 -49.075  20.311  1.00  0.57           N  
ATOM   5667  CA  ALA A 375      13.956 -47.663  20.427  1.00  0.57           C  
ATOM   5668  C   ALA A 375      15.214 -47.495  21.263  1.00  0.57           C  
ATOM   5669  O   ALA A 375      15.424 -48.216  22.245  1.00  0.57           O  
ATOM   5670  CB  ALA A 375      12.786 -46.906  21.052  1.00  0.57           C  
ATOM   5671  H   ALA A 375      13.686 -49.663  21.140  1.00  0.57           H  
ATOM   5672  HA  ALA A 375      14.149 -47.270  19.435  1.00  0.57           H  
ATOM   5673 1HB  ALA A 375      13.041 -45.846  21.114  1.00  0.57           H  
ATOM   5674 2HB  ALA A 375      11.898 -47.033  20.429  1.00  0.57           H  
ATOM   5675 3HB  ALA A 375      12.592 -47.277  22.019  1.00  0.57           H  
ATOM   5676  N   VAL A 376      16.038 -46.551  20.851  1.00  0.58           N  
ATOM   5677  CA  VAL A 376      17.276 -46.216  21.511  1.00  0.58           C  
ATOM   5678  C   VAL A 376      17.146 -44.788  22.018  1.00  0.58           C  
ATOM   5679  O   VAL A 376      16.877 -43.876  21.232  1.00  0.58           O  
ATOM   5680  CB  VAL A 376      18.441 -46.355  20.523  1.00  0.58           C  
ATOM   5681  CG1 VAL A 376      19.698 -46.017  21.201  1.00  0.58           C  
ATOM   5682  CG2 VAL A 376      18.491 -47.775  19.958  1.00  0.58           C  
ATOM   5683  H   VAL A 376      15.792 -46.040  20.016  1.00  0.58           H  
ATOM   5684  HA  VAL A 376      17.430 -46.891  22.342  1.00  0.58           H  
ATOM   5685  HB  VAL A 376      18.302 -45.655  19.711  1.00  0.58           H  
ATOM   5686 1HG1 VAL A 376      20.496 -46.117  20.491  1.00  0.58           H  
ATOM   5687 2HG1 VAL A 376      19.653 -44.997  21.577  1.00  0.58           H  
ATOM   5688 3HG1 VAL A 376      19.847 -46.709  22.027  1.00  0.58           H  
ATOM   5689 1HG2 VAL A 376      19.318 -47.855  19.254  1.00  0.58           H  
ATOM   5690 2HG2 VAL A 376      18.634 -48.484  20.755  1.00  0.58           H  
ATOM   5691 3HG2 VAL A 376      17.557 -47.994  19.440  1.00  0.58           H  
ATOM   5692  N   LEU A 377      17.261 -44.610  23.324  1.00  0.60           N  
ATOM   5693  CA  LEU A 377      16.989 -43.314  23.907  1.00  0.60           C  
ATOM   5694  C   LEU A 377      18.231 -42.602  24.450  1.00  0.60           C  
ATOM   5695  O   LEU A 377      19.095 -43.217  25.083  1.00  0.60           O  
ATOM   5696  CB  LEU A 377      15.908 -43.519  24.953  1.00  0.60           C  
ATOM   5697  CG  LEU A 377      14.623 -44.183  24.385  1.00  0.60           C  
ATOM   5698  CD1 LEU A 377      13.655 -44.411  25.480  1.00  0.60           C  
ATOM   5699  CD2 LEU A 377      14.038 -43.293  23.327  1.00  0.60           C  
ATOM   5700  H   LEU A 377      17.510 -45.400  23.907  1.00  0.60           H  
ATOM   5701  HA  LEU A 377      16.565 -42.699  23.134  1.00  0.60           H  
ATOM   5702 1HB  LEU A 377      16.296 -44.131  25.766  1.00  0.60           H  
ATOM   5703 2HB  LEU A 377      15.611 -42.551  25.335  1.00  0.60           H  
ATOM   5704  HG  LEU A 377      14.866 -45.154  23.947  1.00  0.60           H  
ATOM   5705 1HD1 LEU A 377      12.755 -44.871  25.089  1.00  0.60           H  
ATOM   5706 2HD1 LEU A 377      14.108 -45.065  26.217  1.00  0.60           H  
ATOM   5707 3HD1 LEU A 377      13.407 -43.465  25.934  1.00  0.60           H  
ATOM   5708 1HD2 LEU A 377      13.134 -43.750  22.923  1.00  0.60           H  
ATOM   5709 2HD2 LEU A 377      13.801 -42.331  23.769  1.00  0.60           H  
ATOM   5710 3HD2 LEU A 377      14.756 -43.146  22.527  1.00  0.60           H  
ATOM   5711  N   LEU A 378      18.288 -41.290  24.208  1.00  0.61           N  
ATOM   5712  CA  LEU A 378      19.449 -40.454  24.542  1.00  0.61           C  
ATOM   5713  C   LEU A 378      19.176 -39.109  25.259  1.00  0.61           C  
ATOM   5714  O   LEU A 378      18.384 -38.299  24.792  1.00  0.61           O  
ATOM   5715  CB  LEU A 378      20.155 -40.184  23.196  1.00  0.61           C  
ATOM   5716  CG  LEU A 378      21.307 -39.230  23.171  1.00  0.61           C  
ATOM   5717  CD1 LEU A 378      22.406 -39.749  23.954  1.00  0.61           C  
ATOM   5718  CD2 LEU A 378      21.759 -39.063  21.744  1.00  0.61           C  
ATOM   5719  H   LEU A 378      17.513 -40.881  23.684  1.00  0.61           H  
ATOM   5720  HA  LEU A 378      20.108 -41.045  25.179  1.00  0.61           H  
ATOM   5721 1HB  LEU A 378      20.516 -41.132  22.811  1.00  0.61           H  
ATOM   5722 2HB  LEU A 378      19.406 -39.809  22.496  1.00  0.61           H  
ATOM   5723  HG  LEU A 378      21.003 -38.274  23.596  1.00  0.61           H  
ATOM   5724 1HD1 LEU A 378      23.214 -39.042  23.915  1.00  0.61           H  
ATOM   5725 2HD1 LEU A 378      22.106 -39.895  24.986  1.00  0.61           H  
ATOM   5726 3HD1 LEU A 378      22.727 -40.685  23.540  1.00  0.61           H  
ATOM   5727 1HD2 LEU A 378      22.590 -38.383  21.714  1.00  0.61           H  
ATOM   5728 2HD2 LEU A 378      22.064 -40.033  21.349  1.00  0.61           H  
ATOM   5729 3HD2 LEU A 378      20.953 -38.674  21.149  1.00  0.61           H  
ATOM   5730  N   GLY A 379      19.858 -38.843  26.369  1.00  0.63           N  
ATOM   5731  CA  GLY A 379      19.715 -37.536  27.026  1.00  0.63           C  
ATOM   5732  C   GLY A 379      18.788 -37.483  28.243  1.00  0.63           C  
ATOM   5733  O   GLY A 379      18.219 -38.490  28.679  1.00  0.63           O  
ATOM   5734  H   GLY A 379      20.498 -39.529  26.746  1.00  0.63           H  
ATOM   5735 1HA  GLY A 379      20.705 -37.190  27.329  1.00  0.63           H  
ATOM   5736 2HA  GLY A 379      19.374 -36.803  26.296  1.00  0.63           H  
ATOM   5737  N   ARG A 380      18.644 -36.275  28.777  1.00  0.66           N  
ATOM   5738  CA  ARG A 380      17.915 -35.977  30.012  1.00  0.66           C  
ATOM   5739  C   ARG A 380      16.534 -36.601  30.156  1.00  0.66           C  
ATOM   5740  O   ARG A 380      16.251 -37.238  31.171  1.00  0.66           O  
ATOM   5741  CB  ARG A 380      17.688 -34.483  30.134  1.00  0.66           C  
ATOM   5742  CG  ARG A 380      17.065 -34.037  31.459  1.00  0.66           C  
ATOM   5743  CD  ARG A 380      16.716 -32.603  31.422  1.00  0.66           C  
ATOM   5744  NE  ARG A 380      17.856 -31.790  31.084  1.00  0.66           N  
ATOM   5745  CZ  ARG A 380      18.792 -31.339  31.940  1.00  0.66           C  
ATOM   5746  NH1 ARG A 380      18.709 -31.617  33.229  1.00  0.66           N  
ATOM   5747  NH2 ARG A 380      19.796 -30.617  31.484  1.00  0.66           N  
ATOM   5748  H   ARG A 380      19.157 -35.514  28.322  1.00  0.66           H  
ATOM   5749  HA  ARG A 380      18.530 -36.312  30.847  1.00  0.66           H  
ATOM   5750 1HB  ARG A 380      18.635 -33.955  30.011  1.00  0.66           H  
ATOM   5751 2HB  ARG A 380      17.026 -34.141  29.329  1.00  0.66           H  
ATOM   5752 1HG  ARG A 380      16.145 -34.603  31.633  1.00  0.66           H  
ATOM   5753 2HG  ARG A 380      17.765 -34.208  32.274  1.00  0.66           H  
ATOM   5754 1HD  ARG A 380      15.945 -32.447  30.659  1.00  0.66           H  
ATOM   5755 2HD  ARG A 380      16.339 -32.287  32.391  1.00  0.66           H  
ATOM   5756  HE  ARG A 380      17.942 -31.554  30.076  1.00  0.66           H  
ATOM   5757 1HH1 ARG A 380      17.938 -32.170  33.575  1.00  0.66           H  
ATOM   5758 2HH1 ARG A 380      19.414 -31.276  33.867  1.00  0.66           H  
ATOM   5759 1HH2 ARG A 380      19.854 -30.411  30.486  1.00  0.66           H  
ATOM   5760 2HH2 ARG A 380      20.503 -30.279  32.112  1.00  0.66           H  
ATOM   5761  N   ASP A 381      15.682 -36.467  29.141  1.00  0.67           N  
ATOM   5762  CA  ASP A 381      14.324 -36.971  29.255  1.00  0.67           C  
ATOM   5763  C   ASP A 381      14.113 -38.306  28.572  1.00  0.67           C  
ATOM   5764  O   ASP A 381      12.974 -38.746  28.381  1.00  0.67           O  
ATOM   5765  CB  ASP A 381      13.319 -35.908  28.818  1.00  0.67           C  
ATOM   5766  CG  ASP A 381      13.298 -34.762  29.877  1.00  0.67           C  
ATOM   5767  OD1 ASP A 381      13.337 -35.081  31.040  1.00  0.67           O  
ATOM   5768  OD2 ASP A 381      13.227 -33.612  29.528  1.00  0.67           O  
ATOM   5769  H   ASP A 381      15.940 -35.965  28.289  1.00  0.67           H  
ATOM   5770  HA  ASP A 381      14.126 -37.134  30.314  1.00  0.67           H  
ATOM   5771 1HB  ASP A 381      13.601 -35.500  27.843  1.00  0.67           H  
ATOM   5772 2HB  ASP A 381      12.332 -36.343  28.730  1.00  0.67           H  
ATOM   5773  N   ALA A 382      15.219 -39.015  28.321  1.00  0.68           N  
ATOM   5774  CA  ALA A 382      15.184 -40.347  27.740  1.00  0.68           C  
ATOM   5775  C   ALA A 382      14.335 -41.254  28.616  1.00  0.68           C  
ATOM   5776  O   ALA A 382      13.623 -42.121  28.117  1.00  0.68           O  
ATOM   5777  CB  ALA A 382      16.600 -40.894  27.632  1.00  0.68           C  
ATOM   5778  H   ALA A 382      16.139 -38.617  28.529  1.00  0.68           H  
ATOM   5779  HA  ALA A 382      14.728 -40.293  26.753  1.00  0.68           H  
ATOM   5780 1HB  ALA A 382      16.594 -41.882  27.214  1.00  0.68           H  
ATOM   5781 2HB  ALA A 382      17.186 -40.238  27.001  1.00  0.68           H  
ATOM   5782 3HB  ALA A 382      17.046 -40.933  28.626  1.00  0.68           H  
ATOM   5783  N   GLU A 383      14.386 -41.025  29.928  1.00  0.69           N  
ATOM   5784  CA  GLU A 383      13.633 -41.798  30.903  1.00  0.69           C  
ATOM   5785  C   GLU A 383      12.128 -41.638  30.713  1.00  0.69           C  
ATOM   5786  O   GLU A 383      11.367 -42.553  31.010  1.00  0.69           O  
ATOM   5787  CB  GLU A 383      14.011 -41.382  32.324  1.00  0.69           C  
ATOM   5788  CG  GLU A 383      15.433 -41.747  32.705  1.00  0.69           C  
ATOM   5789  CD  GLU A 383      15.837 -41.330  34.121  1.00  0.69           C  
ATOM   5790  OE1 GLU A 383      15.038 -40.741  34.808  1.00  0.69           O  
ATOM   5791  OE2 GLU A 383      16.970 -41.596  34.494  1.00  0.69           O  
ATOM   5792  H   GLU A 383      14.987 -40.281  30.257  1.00  0.69           H  
ATOM   5793  HA  GLU A 383      13.882 -42.851  30.770  1.00  0.69           H  
ATOM   5794 1HB  GLU A 383      13.899 -40.301  32.426  1.00  0.69           H  
ATOM   5795 2HB  GLU A 383      13.332 -41.852  33.035  1.00  0.69           H  
ATOM   5796 1HG  GLU A 383      15.552 -42.826  32.608  1.00  0.69           H  
ATOM   5797 2HG  GLU A 383      16.104 -41.271  31.989  1.00  0.69           H  
ATOM   5798  N   LEU A 384      11.683 -40.462  30.270  1.00  0.69           N  
ATOM   5799  CA  LEU A 384      10.255 -40.226  30.146  1.00  0.69           C  
ATOM   5800  C   LEU A 384       9.790 -40.821  28.847  1.00  0.69           C  
ATOM   5801  O   LEU A 384       8.672 -41.336  28.741  1.00  0.69           O  
ATOM   5802  CB  LEU A 384       9.954 -38.740  30.175  1.00  0.69           C  
ATOM   5803  CG  LEU A 384      10.317 -38.042  31.460  1.00  0.69           C  
ATOM   5804  CD1 LEU A 384      10.026 -36.561  31.310  1.00  0.69           C  
ATOM   5805  CD2 LEU A 384       9.549 -38.676  32.608  1.00  0.69           C  
ATOM   5806  H   LEU A 384      12.330 -39.739  29.975  1.00  0.69           H  
ATOM   5807  HA  LEU A 384       9.737 -40.715  30.969  1.00  0.69           H  
ATOM   5808 1HB  LEU A 384      10.525 -38.270  29.388  1.00  0.69           H  
ATOM   5809 2HB  LEU A 384       8.894 -38.584  29.985  1.00  0.69           H  
ATOM   5810  HG  LEU A 384      11.391 -38.148  31.642  1.00  0.69           H  
ATOM   5811 1HD1 LEU A 384      10.305 -36.039  32.226  1.00  0.69           H  
ATOM   5812 2HD1 LEU A 384      10.606 -36.158  30.481  1.00  0.69           H  
ATOM   5813 3HD1 LEU A 384       8.966 -36.414  31.115  1.00  0.69           H  
ATOM   5814 1HD2 LEU A 384       9.813 -38.181  33.542  1.00  0.69           H  
ATOM   5815 2HD2 LEU A 384       8.477 -38.577  32.437  1.00  0.69           H  
ATOM   5816 3HD2 LEU A 384       9.805 -39.735  32.676  1.00  0.69           H  
ATOM   5817  N   ILE A 385      10.670 -40.784  27.850  1.00  0.68           N  
ATOM   5818  CA  ILE A 385      10.317 -41.372  26.580  1.00  0.68           C  
ATOM   5819  C   ILE A 385      10.193 -42.866  26.855  1.00  0.68           C  
ATOM   5820  O   ILE A 385       9.246 -43.516  26.420  1.00  0.68           O  
ATOM   5821  CB  ILE A 385      11.347 -41.103  25.478  1.00  0.68           C  
ATOM   5822  CG1 ILE A 385      11.409 -39.628  25.149  1.00  0.68           C  
ATOM   5823  CG2 ILE A 385      10.902 -41.866  24.238  1.00  0.68           C  
ATOM   5824  CD1 ILE A 385      12.571 -39.262  24.286  1.00  0.68           C  
ATOM   5825  H   ILE A 385      11.573 -40.323  27.984  1.00  0.68           H  
ATOM   5826  HA  ILE A 385       9.350 -40.991  26.255  1.00  0.68           H  
ATOM   5827  HB  ILE A 385      12.336 -41.419  25.797  1.00  0.68           H  
ATOM   5828 1HG1 ILE A 385      10.490 -39.332  24.647  1.00  0.68           H  
ATOM   5829 2HG1 ILE A 385      11.499 -39.072  26.080  1.00  0.68           H  
ATOM   5830 1HG2 ILE A 385      11.597 -41.692  23.428  1.00  0.68           H  
ATOM   5831 2HG2 ILE A 385      10.867 -42.927  24.471  1.00  0.68           H  
ATOM   5832 3HG2 ILE A 385       9.910 -41.525  23.938  1.00  0.68           H  
ATOM   5833 1HD1 ILE A 385      12.567 -38.188  24.102  1.00  0.68           H  
ATOM   5834 2HD1 ILE A 385      13.486 -39.542  24.797  1.00  0.68           H  
ATOM   5835 3HD1 ILE A 385      12.504 -39.794  23.345  1.00  0.68           H  
ATOM   5836  N   ALA A 386      11.149 -43.408  27.618  1.00  0.68           N  
ATOM   5837  CA  ALA A 386      11.116 -44.812  27.972  1.00  0.68           C  
ATOM   5838  C   ALA A 386       9.837 -45.168  28.719  1.00  0.68           C  
ATOM   5839  O   ALA A 386       9.234 -46.197  28.425  1.00  0.68           O  
ATOM   5840  CB  ALA A 386      12.310 -45.153  28.846  1.00  0.68           C  
ATOM   5841  H   ALA A 386      11.929 -42.839  27.937  1.00  0.68           H  
ATOM   5842  HA  ALA A 386      11.150 -45.388  27.052  1.00  0.68           H  
ATOM   5843 1HB  ALA A 386      12.294 -46.210  29.094  1.00  0.68           H  
ATOM   5844 2HB  ALA A 386      13.228 -44.917  28.329  1.00  0.68           H  
ATOM   5845 3HB  ALA A 386      12.260 -44.574  29.757  1.00  0.68           H  
ATOM   5846  N   GLN A 387       9.369 -44.306  29.633  1.00  0.67           N  
ATOM   5847  CA  GLN A 387       8.116 -44.593  30.335  1.00  0.67           C  
ATOM   5848  C   GLN A 387       6.941 -44.621  29.364  1.00  0.67           C  
ATOM   5849  O   GLN A 387       6.052 -45.468  29.477  1.00  0.67           O  
ATOM   5850  CB  GLN A 387       7.839 -43.557  31.430  1.00  0.67           C  
ATOM   5851  CG  GLN A 387       8.755 -43.638  32.636  1.00  0.67           C  
ATOM   5852  CD  GLN A 387       8.539 -42.493  33.616  1.00  0.67           C  
ATOM   5853  OE1 GLN A 387       7.802 -41.537  33.346  1.00  0.67           O  
ATOM   5854  NE2 GLN A 387       9.197 -42.578  34.764  1.00  0.67           N  
ATOM   5855  H   GLN A 387       9.909 -43.478  29.882  1.00  0.67           H  
ATOM   5856  HA  GLN A 387       8.199 -45.575  30.796  1.00  0.67           H  
ATOM   5857 1HB  GLN A 387       7.936 -42.558  31.007  1.00  0.67           H  
ATOM   5858 2HB  GLN A 387       6.814 -43.665  31.776  1.00  0.67           H  
ATOM   5859 1HG  GLN A 387       8.537 -44.567  33.159  1.00  0.67           H  
ATOM   5860 2HG  GLN A 387       9.777 -43.642  32.321  1.00  0.67           H  
ATOM   5861 1HE2 GLN A 387       9.104 -41.856  35.449  1.00  0.67           H  
ATOM   5862 2HE2 GLN A 387       9.789 -43.364  34.943  1.00  0.67           H  
ATOM   5863  N   ALA A 388       6.941 -43.703  28.395  1.00  0.67           N  
ATOM   5864  CA  ALA A 388       5.890 -43.653  27.384  1.00  0.67           C  
ATOM   5865  C   ALA A 388       5.854 -44.925  26.555  1.00  0.67           C  
ATOM   5866  O   ALA A 388       4.789 -45.440  26.204  1.00  0.67           O  
ATOM   5867  CB  ALA A 388       6.111 -42.480  26.455  1.00  0.67           C  
ATOM   5868  H   ALA A 388       7.688 -43.008  28.368  1.00  0.67           H  
ATOM   5869  HA  ALA A 388       4.934 -43.543  27.891  1.00  0.67           H  
ATOM   5870 1HB  ALA A 388       5.325 -42.458  25.726  1.00  0.67           H  
ATOM   5871 2HB  ALA A 388       6.115 -41.559  27.031  1.00  0.67           H  
ATOM   5872 3HB  ALA A 388       7.056 -42.585  25.944  1.00  0.67           H  
ATOM   5873  N   LEU A 389       7.026 -45.462  26.257  1.00  0.68           N  
ATOM   5874  CA  LEU A 389       7.093 -46.638  25.416  1.00  0.68           C  
ATOM   5875  C   LEU A 389       6.905 -47.946  26.204  1.00  0.68           C  
ATOM   5876  O   LEU A 389       6.311 -48.906  25.702  1.00  0.68           O  
ATOM   5877  CB  LEU A 389       8.419 -46.597  24.670  1.00  0.68           C  
ATOM   5878  CG  LEU A 389       8.575 -45.380  23.732  1.00  0.68           C  
ATOM   5879  CD1 LEU A 389       9.942 -45.419  23.053  1.00  0.68           C  
ATOM   5880  CD2 LEU A 389       7.422 -45.359  22.767  1.00  0.68           C  
ATOM   5881  H   LEU A 389       7.882 -45.000  26.567  1.00  0.68           H  
ATOM   5882  HA  LEU A 389       6.293 -46.573  24.681  1.00  0.68           H  
ATOM   5883 1HB  LEU A 389       9.220 -46.544  25.407  1.00  0.68           H  
ATOM   5884 2HB  LEU A 389       8.524 -47.480  24.110  1.00  0.68           H  
ATOM   5885  HG  LEU A 389       8.539 -44.470  24.316  1.00  0.68           H  
ATOM   5886 1HD1 LEU A 389      10.055 -44.547  22.412  1.00  0.68           H  
ATOM   5887 2HD1 LEU A 389      10.721 -45.411  23.813  1.00  0.68           H  
ATOM   5888 3HD1 LEU A 389      10.032 -46.314  22.455  1.00  0.68           H  
ATOM   5889 1HD2 LEU A 389       7.499 -44.490  22.115  1.00  0.68           H  
ATOM   5890 2HD2 LEU A 389       7.421 -46.262  22.175  1.00  0.68           H  
ATOM   5891 3HD2 LEU A 389       6.504 -45.299  23.335  1.00  0.68           H  
ATOM   5892  N   GLY A 390       7.393 -47.982  27.434  1.00  0.69           N  
ATOM   5893  CA  GLY A 390       7.254 -49.137  28.303  1.00  0.69           C  
ATOM   5894  C   GLY A 390       7.820 -50.398  27.685  1.00  0.69           C  
ATOM   5895  O   GLY A 390       8.947 -50.424  27.201  1.00  0.69           O  
ATOM   5896  H   GLY A 390       7.889 -47.175  27.795  1.00  0.69           H  
ATOM   5897 1HA  GLY A 390       7.765 -48.933  29.245  1.00  0.69           H  
ATOM   5898 2HA  GLY A 390       6.202 -49.284  28.542  1.00  0.69           H  
ATOM   5899  N   ASP A 391       7.003 -51.447  27.689  1.00  0.69           N  
ATOM   5900  CA  ASP A 391       7.393 -52.736  27.139  1.00  0.69           C  
ATOM   5901  C   ASP A 391       6.820 -52.930  25.737  1.00  0.69           C  
ATOM   5902  O   ASP A 391       6.866 -54.026  25.180  1.00  0.69           O  
ATOM   5903  CB  ASP A 391       6.901 -53.860  28.051  1.00  0.69           C  
ATOM   5904  CG  ASP A 391       7.556 -53.834  29.431  1.00  0.69           C  
ATOM   5905  OD1 ASP A 391       8.742 -53.632  29.507  1.00  0.69           O  
ATOM   5906  OD2 ASP A 391       6.852 -53.999  30.397  1.00  0.69           O  
ATOM   5907  H   ASP A 391       6.083 -51.348  28.095  1.00  0.69           H  
ATOM   5908  HA  ASP A 391       8.481 -52.777  27.075  1.00  0.69           H  
ATOM   5909 1HB  ASP A 391       5.821 -53.784  28.172  1.00  0.69           H  
ATOM   5910 2HB  ASP A 391       7.111 -54.822  27.584  1.00  0.69           H  
ATOM   5911  N   ALA A 392       6.242 -51.864  25.177  1.00  0.68           N  
ATOM   5912  CA  ALA A 392       5.643 -51.889  23.844  1.00  0.68           C  
ATOM   5913  C   ALA A 392       6.668 -52.181  22.754  1.00  0.68           C  
ATOM   5914  O   ALA A 392       6.340 -52.717  21.695  1.00  0.68           O  
ATOM   5915  CB  ALA A 392       4.976 -50.559  23.546  1.00  0.68           C  
ATOM   5916  H   ALA A 392       6.245 -50.967  25.666  1.00  0.68           H  
ATOM   5917  HA  ALA A 392       4.894 -52.681  23.831  1.00  0.68           H  
ATOM   5918 1HB  ALA A 392       4.515 -50.614  22.580  1.00  0.68           H  
ATOM   5919 2HB  ALA A 392       4.221 -50.341  24.301  1.00  0.68           H  
ATOM   5920 3HB  ALA A 392       5.723 -49.770  23.540  1.00  0.68           H  
ATOM   5921  N   VAL A 393       7.896 -51.754  23.008  1.00  0.67           N  
ATOM   5922  CA  VAL A 393       9.012 -51.805  22.076  1.00  0.67           C  
ATOM   5923  C   VAL A 393      10.298 -52.062  22.860  1.00  0.67           C  
ATOM   5924  O   VAL A 393      10.414 -51.627  24.000  1.00  0.67           O  
ATOM   5925  CB  VAL A 393       9.050 -50.449  21.375  1.00  0.67           C  
ATOM   5926  CG1 VAL A 393       9.313 -49.422  22.393  1.00  0.67           C  
ATOM   5927  CG2 VAL A 393      10.083 -50.397  20.342  1.00  0.67           C  
ATOM   5928  H   VAL A 393       8.058 -51.352  23.921  1.00  0.67           H  
ATOM   5929  HA  VAL A 393       8.854 -52.607  21.354  1.00  0.67           H  
ATOM   5930  HB  VAL A 393       8.077 -50.259  20.930  1.00  0.67           H  
ATOM   5931 1HG1 VAL A 393       9.322 -48.448  21.937  1.00  0.67           H  
ATOM   5932 2HG1 VAL A 393       8.532 -49.474  23.149  1.00  0.67           H  
ATOM   5933 3HG1 VAL A 393      10.278 -49.624  22.848  1.00  0.67           H  
ATOM   5934 1HG2 VAL A 393      10.097 -49.424  19.866  1.00  0.67           H  
ATOM   5935 2HG2 VAL A 393      11.013 -50.566  20.825  1.00  0.67           H  
ATOM   5936 3HG2 VAL A 393       9.886 -51.161  19.598  1.00  0.67           H  
ATOM   5937  N   ALA A 394      11.266 -52.791  22.305  1.00  0.65           N  
ATOM   5938  CA  ALA A 394      12.481 -52.988  23.092  1.00  0.65           C  
ATOM   5939  C   ALA A 394      13.138 -51.641  23.356  1.00  0.65           C  
ATOM   5940  O   ALA A 394      13.200 -50.813  22.449  1.00  0.65           O  
ATOM   5941  CB  ALA A 394      13.439 -53.918  22.373  1.00  0.65           C  
ATOM   5942  H   ALA A 394      11.200 -53.144  21.347  1.00  0.65           H  
ATOM   5943  HA  ALA A 394      12.205 -53.426  24.051  1.00  0.65           H  
ATOM   5944 1HB  ALA A 394      14.332 -54.058  22.981  1.00  0.65           H  
ATOM   5945 2HB  ALA A 394      12.956 -54.879  22.206  1.00  0.65           H  
ATOM   5946 3HB  ALA A 394      13.714 -53.485  21.420  1.00  0.65           H  
ATOM   5947  N   LEU A 395      13.655 -51.423  24.570  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      14.320 -50.150  24.856  1.00  0.63           C  
ATOM   5949  C   LEU A 395      15.790 -50.292  25.254  1.00  0.63           C  
ATOM   5950  O   LEU A 395      16.144 -51.116  26.102  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      13.575 -49.404  25.979  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      12.104 -49.046  25.700  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      11.488 -48.427  26.914  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      12.056 -48.121  24.558  1.00  0.63           C  
ATOM   5955  H   LEU A 395      13.573 -52.125  25.290  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      14.278 -49.536  23.961  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      13.595 -50.021  26.874  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      14.111 -48.477  26.189  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      11.539 -49.946  25.465  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      10.445 -48.174  26.715  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      11.529 -49.131  27.745  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      12.037 -47.541  27.163  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      11.031 -47.870  24.344  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      12.615 -47.222  24.787  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      12.500 -48.625  23.710  1.00  0.63           H  
ATOM   5966  N   VAL A 396      16.618 -49.426  24.672  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      18.047 -49.312  24.964  1.00  0.62           C  
ATOM   5968  C   VAL A 396      18.389 -47.867  25.313  1.00  0.62           C  
ATOM   5969  O   VAL A 396      17.927 -46.965  24.628  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      18.881 -49.745  23.738  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      20.379 -49.573  24.007  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      18.560 -51.188  23.381  1.00  0.62           C  
ATOM   5973  H   VAL A 396      16.225 -48.828  23.943  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      18.290 -49.952  25.812  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      18.632 -49.107  22.908  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      20.944 -49.864  23.123  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      20.597 -48.535  24.239  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      20.675 -50.198  24.848  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      19.140 -51.483  22.517  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      18.813 -51.834  24.222  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      17.499 -51.287  23.154  1.00  0.62           H  
ATOM   5982  N   ARG A 397      19.143 -47.633  26.383  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      19.543 -46.259  26.704  1.00  0.61           C  
ATOM   5984  C   ARG A 397      21.019 -46.071  26.388  1.00  0.61           C  
ATOM   5985  O   ARG A 397      21.839 -46.941  26.692  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      19.266 -45.896  28.152  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      19.595 -44.445  28.499  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      19.161 -44.091  29.870  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      19.477 -42.712  30.196  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      19.197 -42.121  31.374  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      18.605 -42.809  32.326  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      19.516 -40.854  31.574  1.00  0.61           N  
ATOM   5993  H   ARG A 397      19.473 -48.405  26.946  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      18.977 -45.569  26.080  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      18.213 -46.061  28.373  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      19.850 -46.536  28.810  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      20.675 -44.289  28.433  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      19.092 -43.780  27.790  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      18.081 -44.220  29.953  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      19.662 -44.736  30.590  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      19.935 -42.156  29.484  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      18.357 -43.773  32.176  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      18.371 -42.363  33.227  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      19.979 -40.329  30.845  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      19.302 -40.413  32.461  1.00  0.61           H  
ATOM   6006  N   VAL A 398      21.344 -44.952  25.752  1.00  0.61           N  
ATOM   6007  CA  VAL A 398      22.711 -44.644  25.350  1.00  0.61           C  
ATOM   6008  C   VAL A 398      23.182 -43.270  25.832  1.00  0.61           C  
ATOM   6009  O   VAL A 398      22.378 -42.445  26.273  1.00  0.61           O  
ATOM   6010  CB  VAL A 398      22.819 -44.736  23.832  1.00  0.61           C  
ATOM   6011  CG1 VAL A 398      22.485 -46.124  23.361  1.00  0.61           C  
ATOM   6012  CG2 VAL A 398      21.891 -43.758  23.236  1.00  0.61           C  
ATOM   6013  H   VAL A 398      20.598 -44.292  25.527  1.00  0.61           H  
ATOM   6014  HA  VAL A 398      23.370 -45.397  25.784  1.00  0.61           H  
ATOM   6015  HB  VAL A 398      23.837 -44.515  23.530  1.00  0.61           H  
ATOM   6016 1HG1 VAL A 398      22.577 -46.178  22.283  1.00  0.61           H  
ATOM   6017 2HG1 VAL A 398      23.170 -46.828  23.824  1.00  0.61           H  
ATOM   6018 3HG1 VAL A 398      21.476 -46.371  23.644  1.00  0.61           H  
ATOM   6019 1HG2 VAL A 398      21.965 -43.804  22.190  1.00  0.61           H  
ATOM   6020 2HG2 VAL A 398      20.877 -43.987  23.536  1.00  0.61           H  
ATOM   6021 3HG2 VAL A 398      22.154 -42.781  23.577  1.00  0.61           H  
ATOM   6022  N   ASP A 399      24.495 -43.036  25.749  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      25.090 -41.770  26.181  1.00  0.62           C  
ATOM   6024  C   ASP A 399      25.281 -40.716  25.084  1.00  0.62           C  
ATOM   6025  O   ASP A 399      25.211 -39.518  25.367  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      26.448 -42.055  26.805  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      26.355 -42.934  28.047  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      25.650 -42.581  28.960  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      26.977 -43.969  28.056  1.00  0.62           O  
ATOM   6030  H   ASP A 399      25.097 -43.761  25.390  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      24.440 -41.340  26.943  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      27.089 -42.545  26.071  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      26.926 -41.113  27.075  1.00  0.62           H  
ATOM   6034  N   THR A 400      25.562 -41.153  23.855  1.00  0.62           N  
ATOM   6035  CA  THR A 400      25.827 -40.225  22.747  1.00  0.62           C  
ATOM   6036  C   THR A 400      25.089 -40.609  21.473  1.00  0.62           C  
ATOM   6037  O   THR A 400      24.673 -41.756  21.337  1.00  0.62           O  
ATOM   6038  CB  THR A 400      27.340 -40.148  22.438  1.00  0.62           C  
ATOM   6039  OG1 THR A 400      27.826 -41.438  21.955  1.00  0.62           O  
ATOM   6040  CG2 THR A 400      28.125 -39.768  23.681  1.00  0.62           C  
ATOM   6041  H   THR A 400      25.594 -42.144  23.693  1.00  0.62           H  
ATOM   6042  HA  THR A 400      25.491 -39.241  23.042  1.00  0.62           H  
ATOM   6043  HB  THR A 400      27.510 -39.393  21.672  1.00  0.62           H  
ATOM   6044  HG1 THR A 400      28.791 -41.457  22.040  1.00  0.62           H  
ATOM   6045 1HG2 THR A 400      29.184 -39.706  23.436  1.00  0.62           H  
ATOM   6046 2HG2 THR A 400      27.779 -38.798  24.047  1.00  0.62           H  
ATOM   6047 3HG2 THR A 400      27.986 -40.514  24.454  1.00  0.62           H  
ATOM   6048  N   VAL A 401      25.024 -39.687  20.495  1.00  0.61           N  
ATOM   6049  CA  VAL A 401      24.454 -40.029  19.185  1.00  0.61           C  
ATOM   6050  C   VAL A 401      25.275 -41.099  18.503  1.00  0.61           C  
ATOM   6051  O   VAL A 401      24.721 -41.996  17.876  1.00  0.61           O  
ATOM   6052  CB  VAL A 401      24.316 -38.833  18.231  1.00  0.61           C  
ATOM   6053  CG1 VAL A 401      23.942 -39.335  16.833  1.00  0.61           C  
ATOM   6054  CG2 VAL A 401      23.217 -37.938  18.713  1.00  0.61           C  
ATOM   6055  H   VAL A 401      25.369 -38.754  20.666  1.00  0.61           H  
ATOM   6056  HA  VAL A 401      23.452 -40.420  19.347  1.00  0.61           H  
ATOM   6057  HB  VAL A 401      25.260 -38.295  18.169  1.00  0.61           H  
ATOM   6058 1HG1 VAL A 401      23.838 -38.480  16.169  1.00  0.61           H  
ATOM   6059 2HG1 VAL A 401      24.724 -39.999  16.457  1.00  0.61           H  
ATOM   6060 3HG1 VAL A 401      22.996 -39.878  16.880  1.00  0.61           H  
ATOM   6061 1HG2 VAL A 401      23.111 -37.107  18.018  1.00  0.61           H  
ATOM   6062 2HG2 VAL A 401      22.282 -38.496  18.753  1.00  0.61           H  
ATOM   6063 3HG2 VAL A 401      23.464 -37.570  19.702  1.00  0.61           H  
ATOM   6064  N   GLN A 402      26.600 -41.005  18.584  1.00  0.60           N  
ATOM   6065  CA  GLN A 402      27.407 -42.044  17.968  1.00  0.60           C  
ATOM   6066  C   GLN A 402      26.968 -43.392  18.514  1.00  0.60           C  
ATOM   6067  O   GLN A 402      26.680 -44.319  17.751  1.00  0.60           O  
ATOM   6068  CB  GLN A 402      28.896 -41.837  18.268  1.00  0.60           C  
ATOM   6069  CG  GLN A 402      29.826 -42.874  17.627  1.00  0.60           C  
ATOM   6070  CD  GLN A 402      29.953 -42.745  16.115  1.00  0.60           C  
ATOM   6071  OE1 GLN A 402      29.890 -41.636  15.572  1.00  0.60           O  
ATOM   6072  NE2 GLN A 402      30.144 -43.877  15.434  1.00  0.60           N  
ATOM   6073  H   GLN A 402      27.029 -40.247  19.091  1.00  0.60           H  
ATOM   6074  HA  GLN A 402      27.242 -42.035  16.896  1.00  0.60           H  
ATOM   6075 1HB  GLN A 402      29.201 -40.850  17.923  1.00  0.60           H  
ATOM   6076 2HB  GLN A 402      29.054 -41.870  19.345  1.00  0.60           H  
ATOM   6077 1HG  GLN A 402      30.819 -42.767  18.058  1.00  0.60           H  
ATOM   6078 2HG  GLN A 402      29.437 -43.874  17.845  1.00  0.60           H  
ATOM   6079 1HE2 GLN A 402      30.244 -43.861  14.439  1.00  0.60           H  
ATOM   6080 2HE2 GLN A 402      30.208 -44.775  15.939  1.00  0.60           H  
ATOM   6081  N   ALA A 403      26.874 -43.494  19.848  1.00  0.60           N  
ATOM   6082  CA  ALA A 403      26.455 -44.743  20.463  1.00  0.60           C  
ATOM   6083  C   ALA A 403      25.041 -45.117  20.032  1.00  0.60           C  
ATOM   6084  O   ALA A 403      24.757 -46.284  19.764  1.00  0.60           O  
ATOM   6085  CB  ALA A 403      26.536 -44.634  21.977  1.00  0.60           C  
ATOM   6086  H   ALA A 403      27.098 -42.700  20.452  1.00  0.60           H  
ATOM   6087  HA  ALA A 403      27.132 -45.530  20.124  1.00  0.60           H  
ATOM   6088 1HB  ALA A 403      26.247 -45.576  22.433  1.00  0.60           H  
ATOM   6089 2HB  ALA A 403      27.554 -44.386  22.268  1.00  0.60           H  
ATOM   6090 3HB  ALA A 403      25.865 -43.848  22.307  1.00  0.60           H  
ATOM   6091  N   ALA A 404      24.158 -44.125  19.905  1.00  0.59           N  
ATOM   6092  CA  ALA A 404      22.788 -44.398  19.514  1.00  0.59           C  
ATOM   6093  C   ALA A 404      22.726 -45.077  18.166  1.00  0.59           C  
ATOM   6094  O   ALA A 404      21.954 -46.024  17.961  1.00  0.59           O  
ATOM   6095  CB  ALA A 404      21.993 -43.113  19.438  1.00  0.59           C  
ATOM   6096  H   ALA A 404      24.430 -43.173  20.138  1.00  0.59           H  
ATOM   6097  HA  ALA A 404      22.367 -45.059  20.255  1.00  0.59           H  
ATOM   6098 1HB  ALA A 404      20.982 -43.364  19.174  1.00  0.59           H  
ATOM   6099 2HB  ALA A 404      22.005 -42.588  20.383  1.00  0.59           H  
ATOM   6100 3HB  ALA A 404      22.416 -42.473  18.678  1.00  0.59           H  
ATOM   6101  N   VAL A 405      23.576 -44.616  17.253  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      23.619 -45.162  15.916  1.00  0.59           C  
ATOM   6103  C   VAL A 405      24.241 -46.540  15.906  1.00  0.59           C  
ATOM   6104  O   VAL A 405      23.712 -47.445  15.259  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      24.372 -44.234  14.966  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      24.533 -44.898  13.631  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      23.599 -42.978  14.815  1.00  0.59           C  
ATOM   6108  H   VAL A 405      24.187 -43.832  17.497  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      22.597 -45.243  15.553  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      25.366 -44.024  15.369  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      25.067 -44.234  12.976  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      25.092 -45.810  13.758  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      23.554 -45.124  13.208  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      24.100 -42.306  14.133  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      22.641 -43.243  14.425  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      23.481 -42.497  15.780  1.00  0.59           H  
ATOM   6117  N   GLU A 406      25.349 -46.724  16.628  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      25.981 -48.035  16.651  1.00  0.59           C  
ATOM   6119  C   GLU A 406      25.042 -49.076  17.269  1.00  0.59           C  
ATOM   6120  O   GLU A 406      24.927 -50.191  16.756  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      27.306 -47.982  17.416  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      28.401 -47.173  16.707  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      29.700 -47.121  17.469  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      29.819 -47.791  18.476  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      30.565 -46.367  17.064  1.00  0.59           O  
ATOM   6126  H   GLU A 406      25.754 -45.942  17.148  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      26.189 -48.335  15.626  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      27.136 -47.528  18.395  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      27.675 -48.994  17.580  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      28.584 -47.615  15.729  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      28.038 -46.158  16.548  1.00  0.59           H  
ATOM   6132  N   HIS A 407      24.300 -48.698  18.319  1.00  0.59           N  
ATOM   6133  CA  HIS A 407      23.361 -49.638  18.917  1.00  0.59           C  
ATOM   6134  C   HIS A 407      22.216 -49.903  17.967  1.00  0.59           C  
ATOM   6135  O   HIS A 407      21.800 -51.051  17.804  1.00  0.59           O  
ATOM   6136  CB  HIS A 407      22.824 -49.129  20.263  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      23.774 -49.319  21.415  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407      23.961 -50.549  22.019  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      24.593 -48.462  22.061  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      24.841 -50.428  22.994  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      25.241 -49.175  23.040  1.00  0.59           N  
ATOM   6142  H   HIS A 407      24.419 -47.768  18.723  1.00  0.59           H  
ATOM   6143  HA  HIS A 407      23.865 -50.585  19.101  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407      22.602 -48.060  20.177  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407      21.886 -49.635  20.499  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407      23.504 -51.405  21.774  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      24.797 -47.410  21.948  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      25.122 -51.291  23.598  1.00  0.59           H  
ATOM   6149  N   SER A 408      21.741 -48.870  17.281  1.00  0.60           N  
ATOM   6150  CA  SER A 408      20.656 -49.069  16.351  1.00  0.60           C  
ATOM   6151  C   SER A 408      21.078 -50.014  15.238  1.00  0.60           C  
ATOM   6152  O   SER A 408      20.320 -50.907  14.850  1.00  0.60           O  
ATOM   6153  CB  SER A 408      20.233 -47.746  15.787  1.00  0.60           C  
ATOM   6154  OG  SER A 408      19.700 -46.936  16.792  1.00  0.60           O  
ATOM   6155  H   SER A 408      22.093 -47.925  17.433  1.00  0.60           H  
ATOM   6156  HA  SER A 408      19.827 -49.514  16.887  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      21.080 -47.250  15.320  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      19.490 -47.919  15.026  1.00  0.60           H  
ATOM   6159  HG  SER A 408      20.455 -46.714  17.384  1.00  0.60           H  
ATOM   6160  N   ALA A 409      22.313 -49.844  14.752  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      22.859 -50.693  13.706  1.00  0.61           C  
ATOM   6162  C   ALA A 409      22.933 -52.153  14.147  1.00  0.61           C  
ATOM   6163  O   ALA A 409      22.664 -53.056  13.357  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      24.245 -50.202  13.317  1.00  0.61           C  
ATOM   6165  H   ALA A 409      22.884 -49.079  15.105  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      22.192 -50.637  12.851  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      24.641 -50.817  12.514  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      24.177 -49.167  12.988  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      24.903 -50.261  14.179  1.00  0.61           H  
ATOM   6170  N   LYS A 410      23.294 -52.383  15.415  1.00  0.63           N  
ATOM   6171  CA  LYS A 410      23.387 -53.734  15.966  1.00  0.63           C  
ATOM   6172  C   LYS A 410      22.011 -54.384  16.135  1.00  0.63           C  
ATOM   6173  O   LYS A 410      21.852 -55.588  15.923  1.00  0.63           O  
ATOM   6174  CB  LYS A 410      24.139 -53.696  17.299  1.00  0.63           C  
ATOM   6175  CG  LYS A 410      25.634 -53.390  17.142  1.00  0.63           C  
ATOM   6176  CD  LYS A 410      26.345 -53.262  18.484  1.00  0.63           C  
ATOM   6177  CE  LYS A 410      27.817 -52.903  18.286  1.00  0.63           C  
ATOM   6178  NZ  LYS A 410      28.529 -52.707  19.582  1.00  0.63           N  
ATOM   6179  H   LYS A 410      23.545 -51.592  16.010  1.00  0.63           H  
ATOM   6180  HA  LYS A 410      23.956 -54.345  15.267  1.00  0.63           H  
ATOM   6181 1HB  LYS A 410      23.704 -52.925  17.936  1.00  0.63           H  
ATOM   6182 2HB  LYS A 410      24.031 -54.650  17.810  1.00  0.63           H  
ATOM   6183 1HG  LYS A 410      26.100 -54.198  16.579  1.00  0.63           H  
ATOM   6184 2HG  LYS A 410      25.761 -52.473  16.579  1.00  0.63           H  
ATOM   6185 1HD  LYS A 410      25.864 -52.475  19.071  1.00  0.63           H  
ATOM   6186 2HD  LYS A 410      26.274 -54.200  19.031  1.00  0.63           H  
ATOM   6187 1HE  LYS A 410      28.305 -53.702  17.732  1.00  0.63           H  
ATOM   6188 2HE  LYS A 410      27.880 -51.979  17.706  1.00  0.63           H  
ATOM   6189 1HZ  LYS A 410      29.495 -52.468  19.402  1.00  0.63           H  
ATOM   6190 2HZ  LYS A 410      28.088 -51.953  20.094  1.00  0.63           H  
ATOM   6191 3HZ  LYS A 410      28.487 -53.557  20.126  1.00  0.63           H  
ATOM   6192  N   LEU A 411      21.018 -53.588  16.533  1.00  0.65           N  
ATOM   6193  CA  LEU A 411      19.657 -54.078  16.729  1.00  0.65           C  
ATOM   6194  C   LEU A 411      18.952 -54.389  15.406  1.00  0.65           C  
ATOM   6195  O   LEU A 411      18.219 -55.380  15.285  1.00  0.65           O  
ATOM   6196  CB  LEU A 411      18.843 -52.996  17.441  1.00  0.65           C  
ATOM   6197  CG  LEU A 411      19.213 -52.666  18.896  1.00  0.65           C  
ATOM   6198  CD1 LEU A 411      18.491 -51.386  19.297  1.00  0.65           C  
ATOM   6199  CD2 LEU A 411      18.803 -53.811  19.799  1.00  0.65           C  
ATOM   6200  H   LEU A 411      21.225 -52.608  16.725  1.00  0.65           H  
ATOM   6201  HA  LEU A 411      19.696 -54.982  17.333  1.00  0.65           H  
ATOM   6202 1HB  LEU A 411      18.947 -52.072  16.871  1.00  0.65           H  
ATOM   6203 2HB  LEU A 411      17.794 -53.284  17.423  1.00  0.65           H  
ATOM   6204  HG  LEU A 411      20.280 -52.508  18.980  1.00  0.65           H  
ATOM   6205 1HD1 LEU A 411      18.737 -51.125  20.313  1.00  0.65           H  
ATOM   6206 2HD1 LEU A 411      18.797 -50.583  18.640  1.00  0.65           H  
ATOM   6207 3HD1 LEU A 411      17.434 -51.531  19.210  1.00  0.65           H  
ATOM   6208 1HD2 LEU A 411      19.062 -53.569  20.829  1.00  0.65           H  
ATOM   6209 2HD2 LEU A 411      17.727 -53.969  19.721  1.00  0.65           H  
ATOM   6210 3HD2 LEU A 411      19.328 -54.716  19.495  1.00  0.65           H  
ATOM   6211  N   ALA A 412      19.168 -53.519  14.418  1.00  0.66           N  
ATOM   6212  CA  ALA A 412      18.529 -53.610  13.111  1.00  0.66           C  
ATOM   6213  C   ALA A 412      18.899 -54.880  12.345  1.00  0.66           C  
ATOM   6214  O   ALA A 412      20.059 -55.290  12.305  1.00  0.66           O  
ATOM   6215  CB  ALA A 412      18.913 -52.389  12.299  1.00  0.66           C  
ATOM   6216  H   ALA A 412      19.784 -52.723  14.589  1.00  0.66           H  
ATOM   6217  HA  ALA A 412      17.449 -53.619  13.262  1.00  0.66           H  
ATOM   6218 1HB  ALA A 412      18.409 -52.427  11.336  1.00  0.66           H  
ATOM   6219 2HB  ALA A 412      18.613 -51.487  12.831  1.00  0.66           H  
ATOM   6220 3HB  ALA A 412      19.994 -52.378  12.151  1.00  0.66           H  
ATOM   6221  N   GLN A 413      17.910 -55.455  11.664  1.00  0.67           N  
ATOM   6222  CA  GLN A 413      18.103 -56.631  10.821  1.00  0.67           C  
ATOM   6223  C   GLN A 413      18.109 -56.213   9.353  1.00  0.67           C  
ATOM   6224  O   GLN A 413      17.750 -55.094   9.020  1.00  0.67           O  
ATOM   6225  CB  GLN A 413      17.031 -57.675  11.104  1.00  0.67           C  
ATOM   6226  CG  GLN A 413      16.970 -58.081  12.568  1.00  0.67           C  
ATOM   6227  CD  GLN A 413      18.243 -58.718  13.075  1.00  0.67           C  
ATOM   6228  OE1 GLN A 413      18.691 -59.743  12.544  1.00  0.67           O  
ATOM   6229  NE2 GLN A 413      18.837 -58.124  14.114  1.00  0.67           N  
ATOM   6230  H   GLN A 413      16.954 -55.095  11.755  1.00  0.67           H  
ATOM   6231  HA  GLN A 413      19.074 -57.069  11.051  1.00  0.67           H  
ATOM   6232 1HB  GLN A 413      16.053 -57.274  10.827  1.00  0.67           H  
ATOM   6233 2HB  GLN A 413      17.209 -58.565  10.506  1.00  0.67           H  
ATOM   6234 1HG  GLN A 413      16.777 -57.180  13.164  1.00  0.67           H  
ATOM   6235 2HG  GLN A 413      16.157 -58.790  12.695  1.00  0.67           H  
ATOM   6236 1HE2 GLN A 413      19.686 -58.497  14.488  1.00  0.67           H  
ATOM   6237 2HE2 GLN A 413      18.448 -57.269  14.534  1.00  0.67           H  
ATOM   6238  N   ARG A 414      18.466 -57.116   8.452  1.00  0.66           N  
ATOM   6239  CA  ARG A 414      18.635 -56.765   7.032  1.00  0.66           C  
ATOM   6240  C   ARG A 414      17.424 -56.148   6.311  1.00  0.66           C  
ATOM   6241  O   ARG A 414      17.593 -55.537   5.261  1.00  0.66           O  
ATOM   6242  CB  ARG A 414      19.046 -58.005   6.257  1.00  0.66           C  
ATOM   6243  CG  ARG A 414      20.455 -58.510   6.559  1.00  0.66           C  
ATOM   6244  CD  ARG A 414      20.786 -59.747   5.801  1.00  0.66           C  
ATOM   6245  NE  ARG A 414      22.139 -60.213   6.091  1.00  0.66           N  
ATOM   6246  CZ  ARG A 414      22.654 -61.390   5.681  1.00  0.66           C  
ATOM   6247  NH1 ARG A 414      21.923 -62.218   4.967  1.00  0.66           N  
ATOM   6248  NH2 ARG A 414      23.897 -61.710   5.997  1.00  0.66           N  
ATOM   6249  H   ARG A 414      18.707 -58.048   8.756  1.00  0.66           H  
ATOM   6250  HA  ARG A 414      19.455 -56.045   6.974  1.00  0.66           H  
ATOM   6251 1HB  ARG A 414      18.349 -58.813   6.462  1.00  0.66           H  
ATOM   6252 2HB  ARG A 414      18.997 -57.791   5.188  1.00  0.66           H  
ATOM   6253 1HG  ARG A 414      21.182 -57.746   6.291  1.00  0.66           H  
ATOM   6254 2HG  ARG A 414      20.538 -58.727   7.623  1.00  0.66           H  
ATOM   6255 1HD  ARG A 414      20.087 -60.538   6.070  1.00  0.66           H  
ATOM   6256 2HD  ARG A 414      20.716 -59.547   4.733  1.00  0.66           H  
ATOM   6257  HE  ARG A 414      22.736 -59.601   6.636  1.00  0.66           H  
ATOM   6258 1HH1 ARG A 414      20.973 -61.974   4.726  1.00  0.66           H  
ATOM   6259 2HH1 ARG A 414      22.311 -63.099   4.662  1.00  0.66           H  
ATOM   6260 1HH2 ARG A 414      24.460 -61.072   6.546  1.00  0.66           H  
ATOM   6261 2HH2 ARG A 414      24.284 -62.591   5.692  1.00  0.66           H  
ATOM   6262  N   GLY A 415      16.207 -56.370   6.800  1.00  0.65           N  
ATOM   6263  CA  GLY A 415      15.019 -55.797   6.152  1.00  0.65           C  
ATOM   6264  C   GLY A 415      14.459 -54.548   6.868  1.00  0.65           C  
ATOM   6265  O   GLY A 415      13.374 -54.075   6.517  1.00  0.65           O  
ATOM   6266  H   GLY A 415      16.103 -56.896   7.655  1.00  0.65           H  
ATOM   6267 1HA  GLY A 415      15.264 -55.538   5.122  1.00  0.65           H  
ATOM   6268 2HA  GLY A 415      14.242 -56.558   6.104  1.00  0.65           H  
ATOM   6269  N   ASP A 416      15.191 -54.046   7.866  1.00  0.63           N  
ATOM   6270  CA  ASP A 416      14.780 -52.943   8.748  1.00  0.63           C  
ATOM   6271  C   ASP A 416      15.292 -51.546   8.371  1.00  0.63           C  
ATOM   6272  O   ASP A 416      16.079 -51.368   7.435  1.00  0.63           O  
ATOM   6273  CB  ASP A 416      15.233 -53.228  10.178  1.00  0.63           C  
ATOM   6274  CG  ASP A 416      14.543 -54.468  10.848  1.00  0.63           C  
ATOM   6275  OD1 ASP A 416      13.453 -54.879  10.464  1.00  0.63           O  
ATOM   6276  OD2 ASP A 416      15.142 -54.995  11.759  1.00  0.63           O  
ATOM   6277  H   ASP A 416      16.097 -54.473   8.063  1.00  0.63           H  
ATOM   6278  HA  ASP A 416      13.690 -52.901   8.740  1.00  0.63           H  
ATOM   6279 1HB  ASP A 416      16.308 -53.388  10.177  1.00  0.63           H  
ATOM   6280 2HB  ASP A 416      15.049 -52.355  10.804  1.00  0.63           H  
ATOM   6281  N   ALA A 417      14.806 -50.556   9.120  1.00  0.61           N  
ATOM   6282  CA  ALA A 417      15.229 -49.166   8.972  1.00  0.61           C  
ATOM   6283  C   ALA A 417      15.545 -48.549  10.325  1.00  0.61           C  
ATOM   6284  O   ALA A 417      14.993 -48.955  11.346  1.00  0.61           O  
ATOM   6285  CB  ALA A 417      14.151 -48.336   8.302  1.00  0.61           C  
ATOM   6286  H   ALA A 417      14.111 -50.801   9.830  1.00  0.61           H  
ATOM   6287  HA  ALA A 417      16.134 -49.146   8.371  1.00  0.61           H  
ATOM   6288 1HB  ALA A 417      14.506 -47.314   8.203  1.00  0.61           H  
ATOM   6289 2HB  ALA A 417      13.950 -48.757   7.320  1.00  0.61           H  
ATOM   6290 3HB  ALA A 417      13.257 -48.356   8.910  1.00  0.61           H  
ATOM   6291  N   VAL A 418      16.426 -47.564  10.312  1.00  0.59           N  
ATOM   6292  CA  VAL A 418      16.794 -46.803  11.497  1.00  0.59           C  
ATOM   6293  C   VAL A 418      16.427 -45.342  11.307  1.00  0.59           C  
ATOM   6294  O   VAL A 418      16.802 -44.731  10.308  1.00  0.59           O  
ATOM   6295  CB  VAL A 418      18.297 -46.928  11.785  1.00  0.59           C  
ATOM   6296  CG1 VAL A 418      18.668 -46.056  12.985  1.00  0.59           C  
ATOM   6297  CG2 VAL A 418      18.653 -48.388  12.061  1.00  0.59           C  
ATOM   6298  H   VAL A 418      16.833 -47.311   9.416  1.00  0.59           H  
ATOM   6299  HA  VAL A 418      16.249 -47.199  12.347  1.00  0.59           H  
ATOM   6300  HB  VAL A 418      18.844 -46.581  10.930  1.00  0.59           H  
ATOM   6301 1HG1 VAL A 418      19.737 -46.137  13.182  1.00  0.59           H  
ATOM   6302 2HG1 VAL A 418      18.423 -45.015  12.772  1.00  0.59           H  
ATOM   6303 3HG1 VAL A 418      18.104 -46.387  13.861  1.00  0.59           H  
ATOM   6304 1HG2 VAL A 418      19.719 -48.481  12.256  1.00  0.59           H  
ATOM   6305 2HG2 VAL A 418      18.116 -48.740  12.914  1.00  0.59           H  
ATOM   6306 3HG2 VAL A 418      18.390 -48.983  11.207  1.00  0.59           H  
ATOM   6307  N   LEU A 419      15.693 -44.785  12.259  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      15.242 -43.403  12.148  1.00  0.59           C  
ATOM   6309  C   LEU A 419      15.567 -42.517  13.340  1.00  0.59           C  
ATOM   6310  O   LEU A 419      15.086 -42.759  14.451  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      13.713 -43.410  11.959  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      13.002 -42.047  11.968  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      13.451 -41.202  10.775  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      11.453 -42.254  11.972  1.00  0.59           C  
ATOM   6315  H   LEU A 419      15.431 -45.352  13.065  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      15.710 -42.959  11.270  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      13.495 -43.881  11.001  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      13.283 -44.014  12.730  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      13.289 -41.523  12.865  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      12.949 -40.251  10.822  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      14.533 -41.051  10.811  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      13.191 -41.695   9.856  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      10.966 -41.288  12.011  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      11.133 -42.775  11.087  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      11.157 -42.825  12.833  1.00  0.59           H  
ATOM   6326  N   LEU A 420      16.294 -41.427  13.079  1.00  0.60           N  
ATOM   6327  CA  LEU A 420      16.549 -40.449  14.134  1.00  0.60           C  
ATOM   6328  C   LEU A 420      15.474 -39.400  14.127  1.00  0.60           C  
ATOM   6329  O   LEU A 420      15.425 -38.567  13.226  1.00  0.60           O  
ATOM   6330  CB  LEU A 420      17.904 -39.755  13.970  1.00  0.60           C  
ATOM   6331  CG  LEU A 420      18.135 -38.616  14.985  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420      18.072 -39.153  16.357  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420      19.459 -37.991  14.772  1.00  0.60           C  
ATOM   6334  H   LEU A 420      16.679 -41.291  12.138  1.00  0.60           H  
ATOM   6335  HA  LEU A 420      16.515 -40.949  15.094  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420      18.674 -40.488  14.132  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420      17.999 -39.358  12.958  1.00  0.60           H  
ATOM   6338  HG  LEU A 420      17.357 -37.868  14.856  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420      18.218 -38.358  17.049  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420      17.100 -39.607  16.529  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420      18.854 -39.893  16.475  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420      19.608 -37.187  15.480  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420      20.207 -38.743  14.926  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420      19.524 -37.597  13.756  1.00  0.60           H  
ATOM   6345  N   SER A 421      14.608 -39.442  15.137  1.00  0.63           N  
ATOM   6346  CA  SER A 421      13.456 -38.547  15.191  1.00  0.63           C  
ATOM   6347  C   SER A 421      13.040 -38.246  16.641  1.00  0.63           C  
ATOM   6348  O   SER A 421      12.078 -38.846  17.126  1.00  0.63           O  
ATOM   6349  CB  SER A 421      12.319 -39.191  14.437  1.00  0.63           C  
ATOM   6350  OG  SER A 421      11.241 -38.316  14.283  1.00  0.63           O  
ATOM   6351  H   SER A 421      14.749 -40.125  15.887  1.00  0.63           H  
ATOM   6352  HA  SER A 421      13.707 -37.611  14.688  1.00  0.63           H  
ATOM   6353 1HB  SER A 421      12.659 -39.488  13.462  1.00  0.63           H  
ATOM   6354 2HB  SER A 421      11.993 -40.087  14.964  1.00  0.63           H  
ATOM   6355  HG  SER A 421      11.388 -37.828  13.417  1.00  0.63           H  
ATOM   6356  N   PRO A 422      13.762 -37.372  17.365  1.00  0.66           N  
ATOM   6357  CA  PRO A 422      13.592 -37.083  18.783  1.00  0.66           C  
ATOM   6358  C   PRO A 422      12.194 -36.622  19.167  1.00  0.66           C  
ATOM   6359  O   PRO A 422      11.537 -35.889  18.457  1.00  0.66           O  
ATOM   6360  CB  PRO A 422      14.617 -35.963  19.006  1.00  0.66           C  
ATOM   6361  CG  PRO A 422      15.650 -36.152  17.922  1.00  0.66           C  
ATOM   6362  CD  PRO A 422      14.868 -36.614  16.728  1.00  0.66           C  
ATOM   6363  HA  PRO A 422      13.841 -37.956  19.362  1.00  0.66           H  
ATOM   6364 1HB  PRO A 422      14.122 -34.991  18.938  1.00  0.66           H  
ATOM   6365 2HB  PRO A 422      15.041 -36.020  20.017  1.00  0.66           H  
ATOM   6366 1HG  PRO A 422      16.177 -35.200  17.737  1.00  0.66           H  
ATOM   6367 2HG  PRO A 422      16.394 -36.880  18.243  1.00  0.66           H  
ATOM   6368 1HD  PRO A 422      14.482 -35.757  16.149  1.00  0.66           H  
ATOM   6369 2HD  PRO A 422      15.510 -37.241  16.137  1.00  0.66           H  
ATOM   6370  N   ALA A 423      11.734 -37.026  20.334  1.00  0.69           N  
ATOM   6371  CA  ALA A 423      10.420 -36.577  20.775  1.00  0.69           C  
ATOM   6372  C   ALA A 423      10.513 -35.207  21.436  1.00  0.69           C  
ATOM   6373  O   ALA A 423       9.508 -34.627  21.852  1.00  0.69           O  
ATOM   6374  CB  ALA A 423       9.840 -37.576  21.738  1.00  0.69           C  
ATOM   6375  H   ALA A 423      12.274 -37.642  20.919  1.00  0.69           H  
ATOM   6376  HA  ALA A 423       9.772 -36.497  19.898  1.00  0.69           H  
ATOM   6377 1HB  ALA A 423       8.852 -37.254  22.039  1.00  0.69           H  
ATOM   6378 2HB  ALA A 423       9.785 -38.539  21.255  1.00  0.69           H  
ATOM   6379 3HB  ALA A 423      10.483 -37.649  22.613  1.00  0.69           H  
ATOM   6380  N   CYS A 424      11.744 -34.731  21.582  1.00  0.73           N  
ATOM   6381  CA  CYS A 424      12.036 -33.511  22.297  1.00  0.73           C  
ATOM   6382  C   CYS A 424      13.359 -32.812  21.902  1.00  0.73           C  
ATOM   6383  O   CYS A 424      14.038 -33.231  20.965  1.00  0.73           O  
ATOM   6384  CB  CYS A 424      11.886 -33.814  23.754  1.00  0.73           C  
ATOM   6385  SG  CYS A 424      12.939 -35.079  24.433  1.00  0.73           S  
ATOM   6386  H   CYS A 424      12.513 -35.255  21.193  1.00  0.73           H  
ATOM   6387  HA  CYS A 424      11.233 -32.810  22.073  1.00  0.73           H  
ATOM   6388 1HB  CYS A 424      12.070 -32.944  24.254  1.00  0.73           H  
ATOM   6389 2HB  CYS A 424      10.875 -34.071  23.952  1.00  0.73           H  
ATOM   6390  HG  CYS A 424      13.976 -34.913  23.575  1.00  0.73           H  
ATOM   6391  N   ALA A 425      13.656 -31.663  22.534  1.00  0.77           N  
ATOM   6392  CA  ALA A 425      14.751 -30.785  22.101  1.00  0.77           C  
ATOM   6393  C   ALA A 425      16.126 -31.417  22.078  1.00  0.77           C  
ATOM   6394  O   ALA A 425      16.606 -31.974  23.062  1.00  0.77           O  
ATOM   6395  CB  ALA A 425      14.817 -29.568  22.995  1.00  0.77           C  
ATOM   6396  H   ALA A 425      13.132 -31.392  23.363  1.00  0.77           H  
ATOM   6397  HA  ALA A 425      14.524 -30.457  21.092  1.00  0.77           H  
ATOM   6398 1HB  ALA A 425      15.591 -28.892  22.641  1.00  0.77           H  
ATOM   6399 2HB  ALA A 425      13.869 -29.060  22.998  1.00  0.77           H  
ATOM   6400 3HB  ALA A 425      15.043 -29.881  23.986  1.00  0.77           H  
ATOM   6401  N   SER A 426      16.842 -31.130  21.002  1.00  0.79           N  
ATOM   6402  CA  SER A 426      18.196 -31.607  20.745  1.00  0.79           C  
ATOM   6403  C   SER A 426      19.285 -30.937  21.592  1.00  0.79           C  
ATOM   6404  O   SER A 426      20.431 -31.408  21.625  1.00  0.79           O  
ATOM   6405  CB  SER A 426      18.484 -31.381  19.282  1.00  0.79           C  
ATOM   6406  OG  SER A 426      18.472 -30.019  18.980  1.00  0.79           O  
ATOM   6407  H   SER A 426      16.385 -30.614  20.262  1.00  0.79           H  
ATOM   6408  HA  SER A 426      18.214 -32.679  20.950  1.00  0.79           H  
ATOM   6409 1HB  SER A 426      19.464 -31.775  19.049  1.00  0.79           H  
ATOM   6410 2HB  SER A 426      17.752 -31.907  18.668  1.00  0.79           H  
ATOM   6411  HG  SER A 426      19.167 -29.629  19.522  1.00  0.79           H  
ATOM   6412  N   LEU A 427      18.893 -29.875  22.289  1.00  0.82           N  
ATOM   6413  CA  LEU A 427      19.757 -28.995  23.073  1.00  0.82           C  
ATOM   6414  C   LEU A 427      20.522 -29.681  24.204  1.00  0.82           C  
ATOM   6415  O   LEU A 427      21.593 -29.226  24.602  1.00  0.82           O  
ATOM   6416  CB  LEU A 427      18.898 -27.877  23.648  1.00  0.82           C  
ATOM   6417  CG  LEU A 427      18.333 -26.931  22.595  1.00  0.82           C  
ATOM   6418  CD1 LEU A 427      17.380 -25.949  23.257  1.00  0.82           C  
ATOM   6419  CD2 LEU A 427      19.494 -26.222  21.895  1.00  0.82           C  
ATOM   6420  H   LEU A 427      17.917 -29.633  22.227  1.00  0.82           H  
ATOM   6421  HA  LEU A 427      20.475 -28.551  22.394  1.00  0.82           H  
ATOM   6422 1HB  LEU A 427      18.067 -28.318  24.201  1.00  0.82           H  
ATOM   6423 2HB  LEU A 427      19.505 -27.293  24.341  1.00  0.82           H  
ATOM   6424  HG  LEU A 427      17.770 -27.502  21.858  1.00  0.82           H  
ATOM   6425 1HD1 LEU A 427      16.966 -25.279  22.503  1.00  0.82           H  
ATOM   6426 2HD1 LEU A 427      16.569 -26.498  23.738  1.00  0.82           H  
ATOM   6427 3HD1 LEU A 427      17.918 -25.367  24.004  1.00  0.82           H  
ATOM   6428 1HD2 LEU A 427      19.111 -25.550  21.128  1.00  0.82           H  
ATOM   6429 2HD2 LEU A 427      20.068 -25.649  22.621  1.00  0.82           H  
ATOM   6430 3HD2 LEU A 427      20.150 -26.963  21.427  1.00  0.82           H  
ATOM   6431  N   ASP A 428      19.986 -30.773  24.735  1.00  0.84           N  
ATOM   6432  CA  ASP A 428      20.676 -31.498  25.799  1.00  0.84           C  
ATOM   6433  C   ASP A 428      22.021 -32.048  25.318  1.00  0.84           C  
ATOM   6434  O   ASP A 428      22.944 -32.234  26.113  1.00  0.84           O  
ATOM   6435  CB  ASP A 428      19.810 -32.650  26.322  1.00  0.84           C  
ATOM   6436  CG  ASP A 428      20.374 -33.360  27.571  1.00  0.84           C  
ATOM   6437  OD1 ASP A 428      20.638 -32.714  28.552  1.00  0.84           O  
ATOM   6438  OD2 ASP A 428      20.460 -34.573  27.545  1.00  0.84           O  
ATOM   6439  H   ASP A 428      19.094 -31.104  24.397  1.00  0.84           H  
ATOM   6440  HA  ASP A 428      20.858 -30.805  26.621  1.00  0.84           H  
ATOM   6441 1HB  ASP A 428      18.815 -32.277  26.557  1.00  0.84           H  
ATOM   6442 2HB  ASP A 428      19.701 -33.388  25.535  1.00  0.84           H  
ATOM   6443  N   MET A 429      22.099 -32.382  24.027  1.00  0.86           N  
ATOM   6444  CA  MET A 429      23.301 -32.967  23.460  1.00  0.86           C  
ATOM   6445  C   MET A 429      24.112 -32.015  22.570  1.00  0.86           C  
ATOM   6446  O   MET A 429      25.345 -32.083  22.543  1.00  0.86           O  
ATOM   6447  CB  MET A 429      22.912 -34.198  22.660  1.00  0.86           C  
ATOM   6448  CG  MET A 429      22.396 -35.379  23.430  1.00  0.86           C  
ATOM   6449  SD  MET A 429      23.620 -36.016  24.524  1.00  0.86           S  
ATOM   6450  CE  MET A 429      24.809 -36.531  23.278  1.00  0.86           C  
ATOM   6451  H   MET A 429      21.323 -32.173  23.405  1.00  0.86           H  
ATOM   6452  HA  MET A 429      23.948 -33.272  24.280  1.00  0.86           H  
ATOM   6453 1HB  MET A 429      22.143 -33.921  21.949  1.00  0.86           H  
ATOM   6454 2HB  MET A 429      23.778 -34.534  22.109  1.00  0.86           H  
ATOM   6455 1HG  MET A 429      21.521 -35.091  24.017  1.00  0.86           H  
ATOM   6456 2HG  MET A 429      22.106 -36.164  22.742  1.00  0.86           H  
ATOM   6457 1HE  MET A 429      25.675 -36.975  23.771  1.00  0.86           H  
ATOM   6458 2HE  MET A 429      24.353 -37.252  22.619  1.00  0.86           H  
ATOM   6459 3HE  MET A 429      25.124 -35.664  22.697  1.00  0.86           H  
ATOM   6460  N   PHE A 430      23.418 -31.152  21.818  1.00  0.88           N  
ATOM   6461  CA  PHE A 430      24.075 -30.313  20.808  1.00  0.88           C  
ATOM   6462  C   PHE A 430      23.656 -28.848  20.870  1.00  0.88           C  
ATOM   6463  O   PHE A 430      22.644 -28.512  21.469  1.00  0.88           O  
ATOM   6464  CB  PHE A 430      23.780 -30.864  19.422  1.00  0.88           C  
ATOM   6465  CG  PHE A 430      24.206 -32.274  19.270  1.00  0.88           C  
ATOM   6466  CD1 PHE A 430      23.306 -33.269  19.449  1.00  0.88           C  
ATOM   6467  CD2 PHE A 430      25.513 -32.614  19.013  1.00  0.88           C  
ATOM   6468  CE1 PHE A 430      23.683 -34.574  19.362  1.00  0.88           C  
ATOM   6469  CE2 PHE A 430      25.892 -33.922  18.932  1.00  0.88           C  
ATOM   6470  CZ  PHE A 430      24.977 -34.904  19.102  1.00  0.88           C  
ATOM   6471  H   PHE A 430      22.404 -31.118  21.904  1.00  0.88           H  
ATOM   6472  HA  PHE A 430      25.152 -30.356  20.971  1.00  0.88           H  
ATOM   6473 1HB  PHE A 430      22.709 -30.795  19.210  1.00  0.88           H  
ATOM   6474 2HB  PHE A 430      24.296 -30.276  18.691  1.00  0.88           H  
ATOM   6475  HD1 PHE A 430      22.270 -33.005  19.673  1.00  0.88           H  
ATOM   6476  HD2 PHE A 430      26.254 -31.831  18.892  1.00  0.88           H  
ATOM   6477  HE1 PHE A 430      22.943 -35.339  19.517  1.00  0.88           H  
ATOM   6478  HE2 PHE A 430      26.930 -34.176  18.740  1.00  0.88           H  
ATOM   6479  HZ  PHE A 430      25.280 -35.940  19.041  1.00  0.88           H  
ATOM   6480  N   LYS A 431      24.419 -27.955  20.236  1.00  0.88           N  
ATOM   6481  CA  LYS A 431      24.027 -26.541  20.224  1.00  0.88           C  
ATOM   6482  C   LYS A 431      22.679 -26.335  19.534  1.00  0.88           C  
ATOM   6483  O   LYS A 431      21.908 -25.445  19.898  1.00  0.88           O  
ATOM   6484  CB  LYS A 431      25.084 -25.694  19.522  1.00  0.88           C  
ATOM   6485  CG  LYS A 431      26.390 -25.544  20.291  1.00  0.88           C  
ATOM   6486  CD  LYS A 431      27.394 -24.693  19.518  1.00  0.88           C  
ATOM   6487  CE  LYS A 431      28.704 -24.548  20.278  1.00  0.88           C  
ATOM   6488  NZ  LYS A 431      29.701 -23.746  19.517  1.00  0.88           N  
ATOM   6489  H   LYS A 431      25.257 -28.249  19.722  1.00  0.88           H  
ATOM   6490  HA  LYS A 431      23.929 -26.202  21.255  1.00  0.88           H  
ATOM   6491 1HB  LYS A 431      25.320 -26.148  18.554  1.00  0.88           H  
ATOM   6492 2HB  LYS A 431      24.683 -24.701  19.327  1.00  0.88           H  
ATOM   6493 1HG  LYS A 431      26.196 -25.087  21.260  1.00  0.88           H  
ATOM   6494 2HG  LYS A 431      26.820 -26.536  20.451  1.00  0.88           H  
ATOM   6495 1HD  LYS A 431      27.594 -25.167  18.554  1.00  0.88           H  
ATOM   6496 2HD  LYS A 431      26.973 -23.704  19.338  1.00  0.88           H  
ATOM   6497 1HE  LYS A 431      28.511 -24.059  21.232  1.00  0.88           H  
ATOM   6498 2HE  LYS A 431      29.117 -25.540  20.466  1.00  0.88           H  
ATOM   6499 1HZ  LYS A 431      30.555 -23.674  20.051  1.00  0.88           H  
ATOM   6500 2HZ  LYS A 431      29.894 -24.199  18.634  1.00  0.88           H  
ATOM   6501 3HZ  LYS A 431      29.331 -22.822  19.347  1.00  0.88           H  
ATOM   6502  N   ASN A 432      22.412 -27.146  18.515  1.00  0.86           N  
ATOM   6503  CA  ASN A 432      21.164 -27.072  17.769  1.00  0.86           C  
ATOM   6504  C   ASN A 432      20.869 -28.341  16.971  1.00  0.86           C  
ATOM   6505  O   ASN A 432      21.714 -29.239  16.855  1.00  0.86           O  
ATOM   6506  CB  ASN A 432      21.186 -25.852  16.864  1.00  0.86           C  
ATOM   6507  CG  ASN A 432      22.368 -25.843  15.941  1.00  0.86           C  
ATOM   6508  OD1 ASN A 432      22.682 -26.843  15.286  1.00  0.86           O  
ATOM   6509  ND2 ASN A 432      23.042 -24.715  15.878  1.00  0.86           N  
ATOM   6510  H   ASN A 432      23.099 -27.844  18.272  1.00  0.86           H  
ATOM   6511  HA  ASN A 432      20.348 -26.952  18.486  1.00  0.86           H  
ATOM   6512 1HB  ASN A 432      20.278 -25.825  16.261  1.00  0.86           H  
ATOM   6513 2HB  ASN A 432      21.201 -24.943  17.465  1.00  0.86           H  
ATOM   6514 1HD2 ASN A 432      23.841 -24.642  15.277  1.00  0.86           H  
ATOM   6515 2HD2 ASN A 432      22.754 -23.926  16.426  1.00  0.86           H  
ATOM   6516  N   TYR A 433      19.686 -28.381  16.356  1.00  0.83           N  
ATOM   6517  CA  TYR A 433      19.291 -29.516  15.530  1.00  0.83           C  
ATOM   6518  C   TYR A 433      20.215 -29.768  14.343  1.00  0.83           C  
ATOM   6519  O   TYR A 433      20.409 -30.921  13.949  1.00  0.83           O  
ATOM   6520  CB  TYR A 433      17.853 -29.334  15.037  1.00  0.83           C  
ATOM   6521  CG  TYR A 433      17.692 -28.348  13.901  1.00  0.83           C  
ATOM   6522  CD1 TYR A 433      17.718 -28.800  12.595  1.00  0.83           C  
ATOM   6523  CD2 TYR A 433      17.525 -26.998  14.163  1.00  0.83           C  
ATOM   6524  CE1 TYR A 433      17.574 -27.908  11.548  1.00  0.83           C  
ATOM   6525  CE2 TYR A 433      17.382 -26.105  13.113  1.00  0.83           C  
ATOM   6526  CZ  TYR A 433      17.407 -26.561  11.812  1.00  0.83           C  
ATOM   6527  OH  TYR A 433      17.273 -25.678  10.777  1.00  0.83           O  
ATOM   6528  H   TYR A 433      19.035 -27.619  16.484  1.00  0.83           H  
ATOM   6529  HA  TYR A 433      19.318 -30.407  16.158  1.00  0.83           H  
ATOM   6530 1HB  TYR A 433      17.466 -30.301  14.703  1.00  0.83           H  
ATOM   6531 2HB  TYR A 433      17.223 -29.007  15.864  1.00  0.83           H  
ATOM   6532  HD1 TYR A 433      17.855 -29.857  12.401  1.00  0.83           H  
ATOM   6533  HD2 TYR A 433      17.510 -26.640  15.193  1.00  0.83           H  
ATOM   6534  HE1 TYR A 433      17.595 -28.256  10.525  1.00  0.83           H  
ATOM   6535  HE2 TYR A 433      17.254 -25.041  13.312  1.00  0.83           H  
ATOM   6536  HH  TYR A 433      17.656 -26.055   9.978  1.00  0.83           H  
ATOM   6537  N   GLU A 434      20.804 -28.705  13.773  1.00  0.79           N  
ATOM   6538  CA  GLU A 434      21.647 -28.904  12.603  1.00  0.79           C  
ATOM   6539  C   GLU A 434      22.896 -29.681  12.976  1.00  0.79           C  
ATOM   6540  O   GLU A 434      23.330 -30.587  12.256  1.00  0.79           O  
ATOM   6541  CB  GLU A 434      22.055 -27.576  11.949  1.00  0.79           C  
ATOM   6542  CG  GLU A 434      20.928 -26.812  11.300  1.00  0.79           C  
ATOM   6543  CD  GLU A 434      21.368 -25.537  10.617  1.00  0.79           C  
ATOM   6544  OE1 GLU A 434      22.512 -25.172  10.749  1.00  0.79           O  
ATOM   6545  OE2 GLU A 434      20.556 -24.935   9.950  1.00  0.79           O  
ATOM   6546  H   GLU A 434      20.646 -27.778  14.141  1.00  0.79           H  
ATOM   6547  HA  GLU A 434      21.079 -29.480  11.887  1.00  0.79           H  
ATOM   6548 1HB  GLU A 434      22.509 -26.928  12.693  1.00  0.79           H  
ATOM   6549 2HB  GLU A 434      22.806 -27.770  11.185  1.00  0.79           H  
ATOM   6550 1HG  GLU A 434      20.422 -27.448  10.584  1.00  0.79           H  
ATOM   6551 2HG  GLU A 434      20.228 -26.558  12.083  1.00  0.79           H  
ATOM   6552  N   GLU A 435      23.456 -29.349  14.138  1.00  0.74           N  
ATOM   6553  CA  GLU A 435      24.641 -30.036  14.616  1.00  0.74           C  
ATOM   6554  C   GLU A 435      24.289 -31.493  14.856  1.00  0.74           C  
ATOM   6555  O   GLU A 435      24.991 -32.389  14.387  1.00  0.74           O  
ATOM   6556  CB  GLU A 435      25.187 -29.395  15.895  1.00  0.74           C  
ATOM   6557  CG  GLU A 435      26.488 -30.063  16.424  1.00  0.74           C  
ATOM   6558  CD  GLU A 435      27.025 -29.487  17.747  1.00  0.74           C  
ATOM   6559  OE1 GLU A 435      26.402 -28.617  18.309  1.00  0.74           O  
ATOM   6560  OE2 GLU A 435      28.054 -29.935  18.185  1.00  0.74           O  
ATOM   6561  H   GLU A 435      23.056 -28.585  14.679  1.00  0.74           H  
ATOM   6562  HA  GLU A 435      25.409 -29.989  13.846  1.00  0.74           H  
ATOM   6563 1HB  GLU A 435      25.404 -28.344  15.704  1.00  0.74           H  
ATOM   6564 2HB  GLU A 435      24.426 -29.424  16.659  1.00  0.74           H  
ATOM   6565 1HG  GLU A 435      26.289 -31.125  16.558  1.00  0.74           H  
ATOM   6566 2HG  GLU A 435      27.257 -29.969  15.660  1.00  0.74           H  
ATOM   6567  N   ARG A 436      23.165 -31.734  15.546  1.00  0.69           N  
ATOM   6568  CA  ARG A 436      22.748 -33.105  15.828  1.00  0.69           C  
ATOM   6569  C   ARG A 436      22.642 -33.916  14.552  1.00  0.69           C  
ATOM   6570  O   ARG A 436      23.140 -35.043  14.471  1.00  0.69           O  
ATOM   6571  CB  ARG A 436      21.393 -33.142  16.515  1.00  0.69           C  
ATOM   6572  CG  ARG A 436      20.910 -34.555  16.898  1.00  0.69           C  
ATOM   6573  CD  ARG A 436      19.608 -34.514  17.597  1.00  0.69           C  
ATOM   6574  NE  ARG A 436      19.161 -35.815  18.044  1.00  0.69           N  
ATOM   6575  CZ  ARG A 436      19.426 -36.339  19.261  1.00  0.69           C  
ATOM   6576  NH1 ARG A 436      20.131 -35.660  20.134  1.00  0.69           N  
ATOM   6577  NH2 ARG A 436      18.966 -37.528  19.584  1.00  0.69           N  
ATOM   6578  H   ARG A 436      22.612 -30.947  15.896  1.00  0.69           H  
ATOM   6579  HA  ARG A 436      23.493 -33.566  16.473  1.00  0.69           H  
ATOM   6580 1HB  ARG A 436      21.413 -32.519  17.402  1.00  0.69           H  
ATOM   6581 2HB  ARG A 436      20.644 -32.720  15.848  1.00  0.69           H  
ATOM   6582 1HG  ARG A 436      20.780 -35.129  15.981  1.00  0.69           H  
ATOM   6583 2HG  ARG A 436      21.630 -35.050  17.525  1.00  0.69           H  
ATOM   6584 1HD  ARG A 436      19.713 -33.898  18.468  1.00  0.69           H  
ATOM   6585 2HD  ARG A 436      18.844 -34.095  16.935  1.00  0.69           H  
ATOM   6586  HE  ARG A 436      18.610 -36.367  17.400  1.00  0.69           H  
ATOM   6587 1HH1 ARG A 436      20.483 -34.744  19.896  1.00  0.69           H  
ATOM   6588 2HH1 ARG A 436      20.320 -36.057  21.045  1.00  0.69           H  
ATOM   6589 1HH2 ARG A 436      18.419 -38.052  18.922  1.00  0.69           H  
ATOM   6590 2HH2 ARG A 436      19.154 -37.913  20.498  1.00  0.69           H  
ATOM   6591  N   GLY A 437      22.012 -33.320  13.543  1.00  0.66           N  
ATOM   6592  CA  GLY A 437      21.812 -33.949  12.250  1.00  0.66           C  
ATOM   6593  C   GLY A 437      23.122 -34.321  11.591  1.00  0.66           C  
ATOM   6594  O   GLY A 437      23.304 -35.466  11.159  1.00  0.66           O  
ATOM   6595  H   GLY A 437      21.623 -32.387  13.683  1.00  0.66           H  
ATOM   6596 1HA  GLY A 437      21.215 -34.846  12.374  1.00  0.66           H  
ATOM   6597 2HA  GLY A 437      21.251 -33.275  11.611  1.00  0.66           H  
ATOM   6598  N   ARG A 438      24.049 -33.368  11.511  1.00  0.63           N  
ATOM   6599  CA  ARG A 438      25.330 -33.655  10.892  1.00  0.63           C  
ATOM   6600  C   ARG A 438      26.064 -34.750  11.660  1.00  0.63           C  
ATOM   6601  O   ARG A 438      26.639 -35.650  11.050  1.00  0.63           O  
ATOM   6602  CB  ARG A 438      26.170 -32.394  10.811  1.00  0.63           C  
ATOM   6603  CG  ARG A 438      25.646 -31.341   9.813  1.00  0.63           C  
ATOM   6604  CD  ARG A 438      25.885 -31.758   8.389  1.00  0.63           C  
ATOM   6605  NE  ARG A 438      25.360 -30.792   7.413  1.00  0.63           N  
ATOM   6606  CZ  ARG A 438      26.000 -29.703   6.971  1.00  0.63           C  
ATOM   6607  NH1 ARG A 438      27.202 -29.380   7.410  1.00  0.63           N  
ATOM   6608  NH2 ARG A 438      25.381 -28.968   6.081  1.00  0.63           N  
ATOM   6609  H   ARG A 438      23.855 -32.434  11.882  1.00  0.63           H  
ATOM   6610  HA  ARG A 438      25.150 -34.009   9.878  1.00  0.63           H  
ATOM   6611 1HB  ARG A 438      26.197 -31.924  11.799  1.00  0.63           H  
ATOM   6612 2HB  ARG A 438      27.194 -32.648  10.539  1.00  0.63           H  
ATOM   6613 1HG  ARG A 438      24.574 -31.208   9.961  1.00  0.63           H  
ATOM   6614 2HG  ARG A 438      26.153 -30.392   9.989  1.00  0.63           H  
ATOM   6615 1HD  ARG A 438      26.955 -31.866   8.219  1.00  0.63           H  
ATOM   6616 2HD  ARG A 438      25.394 -32.715   8.212  1.00  0.63           H  
ATOM   6617  HE  ARG A 438      24.430 -30.953   6.992  1.00  0.63           H  
ATOM   6618 1HH1 ARG A 438      27.663 -29.961   8.096  1.00  0.63           H  
ATOM   6619 2HH1 ARG A 438      27.662 -28.553   7.058  1.00  0.63           H  
ATOM   6620 1HH2 ARG A 438      24.444 -29.284   5.771  1.00  0.63           H  
ATOM   6621 2HH2 ARG A 438      25.806 -28.138   5.705  1.00  0.63           H  
ATOM   6622  N   VAL A 439      25.982 -34.725  12.993  1.00  0.62           N  
ATOM   6623  CA  VAL A 439      26.623 -35.755  13.795  1.00  0.62           C  
ATOM   6624  C   VAL A 439      26.017 -37.121  13.524  1.00  0.62           C  
ATOM   6625  O   VAL A 439      26.745 -38.096  13.350  1.00  0.62           O  
ATOM   6626  CB  VAL A 439      26.548 -35.412  15.286  1.00  0.62           C  
ATOM   6627  CG1 VAL A 439      27.012 -36.608  16.126  1.00  0.62           C  
ATOM   6628  CG2 VAL A 439      27.450 -34.199  15.539  1.00  0.62           C  
ATOM   6629  H   VAL A 439      25.490 -33.963  13.460  1.00  0.62           H  
ATOM   6630  HA  VAL A 439      27.678 -35.789  13.519  1.00  0.62           H  
ATOM   6631  HB  VAL A 439      25.518 -35.177  15.559  1.00  0.62           H  
ATOM   6632 1HG1 VAL A 439      26.961 -36.353  17.179  1.00  0.62           H  
ATOM   6633 2HG1 VAL A 439      26.365 -37.462  15.927  1.00  0.62           H  
ATOM   6634 3HG1 VAL A 439      28.039 -36.860  15.861  1.00  0.62           H  
ATOM   6635 1HG2 VAL A 439      27.420 -33.920  16.572  1.00  0.62           H  
ATOM   6636 2HG2 VAL A 439      28.473 -34.450  15.261  1.00  0.62           H  
ATOM   6637 3HG2 VAL A 439      27.116 -33.363  14.939  1.00  0.62           H  
ATOM   6638  N   PHE A 440      24.689 -37.199  13.460  1.00  0.61           N  
ATOM   6639  CA  PHE A 440      24.033 -38.457  13.138  1.00  0.61           C  
ATOM   6640  C   PHE A 440      24.504 -38.960  11.804  1.00  0.61           C  
ATOM   6641  O   PHE A 440      24.879 -40.124  11.675  1.00  0.61           O  
ATOM   6642  CB  PHE A 440      22.523 -38.303  13.114  1.00  0.61           C  
ATOM   6643  CG  PHE A 440      21.761 -39.530  12.635  1.00  0.61           C  
ATOM   6644  CD1 PHE A 440      21.575 -40.644  13.429  1.00  0.61           C  
ATOM   6645  CD2 PHE A 440      21.206 -39.538  11.389  1.00  0.61           C  
ATOM   6646  CE1 PHE A 440      20.851 -41.737  12.954  1.00  0.61           C  
ATOM   6647  CE2 PHE A 440      20.487 -40.624  10.931  1.00  0.61           C  
ATOM   6648  CZ  PHE A 440      20.313 -41.720  11.713  1.00  0.61           C  
ATOM   6649  H   PHE A 440      24.124 -36.368  13.636  1.00  0.61           H  
ATOM   6650  HA  PHE A 440      24.298 -39.192  13.894  1.00  0.61           H  
ATOM   6651 1HB  PHE A 440      22.197 -38.049  14.108  1.00  0.61           H  
ATOM   6652 2HB  PHE A 440      22.255 -37.466  12.468  1.00  0.61           H  
ATOM   6653  HD1 PHE A 440      21.999 -40.656  14.432  1.00  0.61           H  
ATOM   6654  HD2 PHE A 440      21.341 -38.661  10.763  1.00  0.61           H  
ATOM   6655  HE1 PHE A 440      20.707 -42.605  13.568  1.00  0.61           H  
ATOM   6656  HE2 PHE A 440      20.051 -40.612   9.944  1.00  0.61           H  
ATOM   6657  HZ  PHE A 440      19.739 -42.571  11.341  1.00  0.61           H  
ATOM   6658  N   ALA A 441      24.480 -38.104  10.790  1.00  0.61           N  
ATOM   6659  CA  ALA A 441      24.876 -38.564   9.483  1.00  0.61           C  
ATOM   6660  C   ALA A 441      26.308 -39.075   9.494  1.00  0.61           C  
ATOM   6661  O   ALA A 441      26.596 -40.127   8.918  1.00  0.61           O  
ATOM   6662  CB  ALA A 441      24.703 -37.446   8.469  1.00  0.61           C  
ATOM   6663  H   ALA A 441      24.174 -37.140  10.933  1.00  0.61           H  
ATOM   6664  HA  ALA A 441      24.244 -39.400   9.230  1.00  0.61           H  
ATOM   6665 1HB  ALA A 441      24.976 -37.806   7.477  1.00  0.61           H  
ATOM   6666 2HB  ALA A 441      23.664 -37.118   8.468  1.00  0.61           H  
ATOM   6667 3HB  ALA A 441      25.348 -36.611   8.747  1.00  0.61           H  
ATOM   6668  N   GLN A 442      27.200 -38.391  10.212  1.00  0.61           N  
ATOM   6669  CA  GLN A 442      28.581 -38.842  10.279  1.00  0.61           C  
ATOM   6670  C   GLN A 442      28.656 -40.189  10.987  1.00  0.61           C  
ATOM   6671  O   GLN A 442      29.344 -41.104  10.530  1.00  0.61           O  
ATOM   6672  CB  GLN A 442      29.423 -37.800  11.021  1.00  0.61           C  
ATOM   6673  CG  GLN A 442      29.619 -36.505  10.249  1.00  0.61           C  
ATOM   6674  CD  GLN A 442      30.252 -35.407  11.092  1.00  0.61           C  
ATOM   6675  OE1 GLN A 442      30.300 -35.480  12.327  1.00  0.61           O  
ATOM   6676  NE2 GLN A 442      30.743 -34.370  10.422  1.00  0.61           N  
ATOM   6677  H   GLN A 442      26.930 -37.525  10.681  1.00  0.61           H  
ATOM   6678  HA  GLN A 442      28.961 -38.961   9.264  1.00  0.61           H  
ATOM   6679 1HB  GLN A 442      28.934 -37.552  11.964  1.00  0.61           H  
ATOM   6680 2HB  GLN A 442      30.399 -38.218  11.255  1.00  0.61           H  
ATOM   6681 1HG  GLN A 442      30.285 -36.711   9.413  1.00  0.61           H  
ATOM   6682 2HG  GLN A 442      28.667 -36.158   9.874  1.00  0.61           H  
ATOM   6683 1HE2 GLN A 442      31.171 -33.612  10.913  1.00  0.61           H  
ATOM   6684 2HE2 GLN A 442      30.683 -34.348   9.423  1.00  0.61           H  
ATOM   6685  N   ALA A 443      27.885 -40.334  12.067  1.00  0.63           N  
ATOM   6686  CA  ALA A 443      27.849 -41.564  12.840  1.00  0.63           C  
ATOM   6687  C   ALA A 443      27.377 -42.732  11.989  1.00  0.63           C  
ATOM   6688  O   ALA A 443      27.873 -43.849  12.131  1.00  0.63           O  
ATOM   6689  CB  ALA A 443      26.938 -41.383  14.033  1.00  0.63           C  
ATOM   6690  H   ALA A 443      27.333 -39.545  12.392  1.00  0.63           H  
ATOM   6691  HA  ALA A 443      28.855 -41.779  13.186  1.00  0.63           H  
ATOM   6692 1HB  ALA A 443      26.931 -42.297  14.615  1.00  0.63           H  
ATOM   6693 2HB  ALA A 443      27.303 -40.557  14.645  1.00  0.63           H  
ATOM   6694 3HB  ALA A 443      25.949 -41.160  13.690  1.00  0.63           H  
ATOM   6695  N   VAL A 444      26.434 -42.473  11.085  1.00  0.67           N  
ATOM   6696  CA  VAL A 444      25.938 -43.503  10.185  1.00  0.67           C  
ATOM   6697  C   VAL A 444      26.981 -43.853   9.135  1.00  0.67           C  
ATOM   6698  O   VAL A 444      27.294 -45.021   8.922  1.00  0.67           O  
ATOM   6699  CB  VAL A 444      24.631 -43.056   9.507  1.00  0.67           C  
ATOM   6700  CG1 VAL A 444      24.226 -44.052   8.443  1.00  0.67           C  
ATOM   6701  CG2 VAL A 444      23.524 -42.964  10.552  1.00  0.67           C  
ATOM   6702  H   VAL A 444      26.036 -41.533  11.043  1.00  0.67           H  
ATOM   6703  HA  VAL A 444      25.724 -44.393  10.766  1.00  0.67           H  
ATOM   6704  HB  VAL A 444      24.784 -42.084   9.034  1.00  0.67           H  
ATOM   6705 1HG1 VAL A 444      23.311 -43.720   7.970  1.00  0.67           H  
ATOM   6706 2HG1 VAL A 444      25.013 -44.118   7.695  1.00  0.67           H  
ATOM   6707 3HG1 VAL A 444      24.072 -45.033   8.893  1.00  0.67           H  
ATOM   6708 1HG2 VAL A 444      22.606 -42.646  10.074  1.00  0.67           H  
ATOM   6709 2HG2 VAL A 444      23.379 -43.936  11.004  1.00  0.67           H  
ATOM   6710 3HG2 VAL A 444      23.794 -42.251  11.320  1.00  0.67           H  
ATOM   6711  N   GLU A 445      27.588 -42.849   8.510  1.00  0.73           N  
ATOM   6712  CA  GLU A 445      28.586 -43.138   7.487  1.00  0.73           C  
ATOM   6713  C   GLU A 445      29.778 -43.906   8.069  1.00  0.73           C  
ATOM   6714  O   GLU A 445      30.325 -44.804   7.425  1.00  0.73           O  
ATOM   6715  CB  GLU A 445      29.050 -41.853   6.786  1.00  0.73           C  
ATOM   6716  CG  GLU A 445      27.979 -41.214   5.878  1.00  0.73           C  
ATOM   6717  CD  GLU A 445      28.461 -39.981   5.124  1.00  0.73           C  
ATOM   6718  OE1 GLU A 445      29.556 -39.532   5.373  1.00  0.73           O  
ATOM   6719  OE2 GLU A 445      27.726 -39.501   4.285  1.00  0.73           O  
ATOM   6720  H   GLU A 445      27.331 -41.884   8.721  1.00  0.73           H  
ATOM   6721  HA  GLU A 445      28.120 -43.774   6.734  1.00  0.73           H  
ATOM   6722 1HB  GLU A 445      29.331 -41.114   7.542  1.00  0.73           H  
ATOM   6723 2HB  GLU A 445      29.933 -42.060   6.184  1.00  0.73           H  
ATOM   6724 1HG  GLU A 445      27.641 -41.962   5.167  1.00  0.73           H  
ATOM   6725 2HG  GLU A 445      27.126 -40.940   6.496  1.00  0.73           H  
ATOM   6726  N   CYS A 446      30.126 -43.625   9.326  1.00  0.83           N  
ATOM   6727  CA  CYS A 446      31.251 -44.278   9.984  1.00  0.83           C  
ATOM   6728  C   CYS A 446      30.988 -45.749  10.331  1.00  0.83           C  
ATOM   6729  O   CYS A 446      31.889 -46.439  10.811  1.00  0.83           O  
ATOM   6730  CB  CYS A 446      31.618 -43.546  11.271  1.00  0.83           C  
ATOM   6731  SG  CYS A 446      32.258 -41.874  11.020  1.00  0.83           S  
ATOM   6732  H   CYS A 446      29.638 -42.875   9.818  1.00  0.83           H  
ATOM   6733  HA  CYS A 446      32.105 -44.232   9.309  1.00  0.83           H  
ATOM   6734 1HB  CYS A 446      30.728 -43.471  11.904  1.00  0.83           H  
ATOM   6735 2HB  CYS A 446      32.365 -44.119  11.816  1.00  0.83           H  
ATOM   6736  HG  CYS A 446      31.065 -41.350  10.656  1.00  0.83           H  
ATOM   6737  N   LEU A 447      29.770 -46.243  10.086  1.00  0.96           N  
ATOM   6738  CA  LEU A 447      29.441 -47.640  10.333  1.00  0.96           C  
ATOM   6739  C   LEU A 447      30.142 -48.565   9.327  1.00  0.96           C  
ATOM   6740  O   LEU A 447      30.320 -49.753   9.607  1.00  0.96           O  
ATOM   6741  CB  LEU A 447      27.923 -47.863  10.238  1.00  0.96           C  
ATOM   6742  CG  LEU A 447      27.046 -47.200  11.306  1.00  0.96           C  
ATOM   6743  CD1 LEU A 447      25.580 -47.398  10.905  1.00  0.96           C  
ATOM   6744  CD2 LEU A 447      27.343 -47.801  12.687  1.00  0.96           C  
ATOM   6745  H   LEU A 447      29.039 -45.646   9.696  1.00  0.96           H  
ATOM   6746  HA  LEU A 447      29.776 -47.900  11.335  1.00  0.96           H  
ATOM   6747 1HB  LEU A 447      27.592 -47.486   9.283  1.00  0.96           H  
ATOM   6748 2HB  LEU A 447      27.727 -48.932  10.265  1.00  0.96           H  
ATOM   6749  HG  LEU A 447      27.250 -46.139  11.332  1.00  0.96           H  
ATOM   6750 1HD1 LEU A 447      24.932 -46.926  11.629  1.00  0.96           H  
ATOM   6751 2HD1 LEU A 447      25.413 -46.948   9.922  1.00  0.96           H  
ATOM   6752 3HD1 LEU A 447      25.356 -48.459  10.859  1.00  0.96           H  
ATOM   6753 1HD2 LEU A 447      26.722 -47.328  13.434  1.00  0.96           H  
ATOM   6754 2HD2 LEU A 447      27.137 -48.870  12.673  1.00  0.96           H  
ATOM   6755 3HD2 LEU A 447      28.392 -47.634  12.935  1.00  0.96           H  
ATOM   6756  N   SER A 448      30.486 -48.039   8.138  1.00  1.11           N  
ATOM   6757  CA  SER A 448      31.113 -48.847   7.089  1.00  1.11           C  
ATOM   6758  C   SER A 448      31.669 -47.984   5.964  1.00  1.11           C  
ATOM   6759  O   SER A 448      32.876 -47.997   5.717  1.00  1.11           O  
ATOM   6760  OXT SER A 448      30.880 -47.610   5.096  1.00  1.11           O  
ATOM   6761  CB  SER A 448      30.124 -49.831   6.493  1.00  1.11           C  
ATOM   6762  OG  SER A 448      30.718 -50.581   5.468  1.00  1.11           O  
ATOM   6763  H   SER A 448      30.336 -47.040   7.970  1.00  1.11           H  
ATOM   6764  HA  SER A 448      31.940 -49.401   7.534  1.00  1.11           H  
ATOM   6765 1HB  SER A 448      29.743 -50.500   7.262  1.00  1.11           H  
ATOM   6766 2HB  SER A 448      29.285 -49.283   6.089  1.00  1.11           H  
ATOM   6767  HG  SER A 448      31.434 -51.073   5.881  1.00  1.11           H  
ENDMDL

REMARK ID 699212 DOMAINID 689625 MODEL 2 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     2
ATOM      1  N   MET A   1       0.225   1.003   1.159  1.00  7.46           N  
ATOM      2  CA  MET A   1       1.230   0.089   0.640  1.00  7.46           C  
ATOM      3  C   MET A   1       2.587   0.777   0.576  1.00  7.46           C  
ATOM      4  O   MET A   1       2.704   1.905   0.099  1.00  7.46           O  
ATOM      5  CB  MET A   1       0.818  -0.420  -0.736  1.00  7.46           C  
ATOM      6  CG  MET A   1      -0.503  -1.179  -0.790  1.00  7.46           C  
ATOM      7  SD  MET A   1      -0.538  -2.659   0.260  1.00  7.46           S  
ATOM      8  CE  MET A   1       0.641  -3.717  -0.558  1.00  7.46           C  
ATOM      9 1H   MET A   1      -0.263   0.563   1.925  1.00  7.46           H  
ATOM     10 2H   MET A   1       0.682   1.841   1.489  1.00  7.46           H  
ATOM     11 3H   MET A   1      -0.428   1.237   0.426  1.00  7.46           H  
ATOM     12  HA  MET A   1       1.317  -0.758   1.321  1.00  7.46           H  
ATOM     13 1HB  MET A   1       0.686   0.432  -1.377  1.00  7.46           H  
ATOM     14 2HB  MET A   1       1.602  -1.044  -1.167  1.00  7.46           H  
ATOM     15 1HG  MET A   1      -1.315  -0.519  -0.490  1.00  7.46           H  
ATOM     16 2HG  MET A   1      -0.683  -1.486  -1.826  1.00  7.46           H  
ATOM     17 1HE  MET A   1       0.719  -4.663  -0.023  1.00  7.46           H  
ATOM     18 2HE  MET A   1       0.316  -3.902  -1.583  1.00  7.46           H  
ATOM     19 3HE  MET A   1       1.602  -3.231  -0.566  1.00  7.46           H  
ATOM     20  N   SER A   2       3.613   0.085   1.054  1.00  7.28           N  
ATOM     21  CA  SER A   2       4.983   0.597   1.108  1.00  7.28           C  
ATOM     22  C   SER A   2       5.941  -0.362   0.415  1.00  7.28           C  
ATOM     23  O   SER A   2       7.031  -0.636   0.911  1.00  7.28           O  
ATOM     24  CB  SER A   2       5.393   0.794   2.553  1.00  7.28           C  
ATOM     25  OG  SER A   2       4.560   1.729   3.182  1.00  7.28           O  
ATOM     26  H   SER A   2       3.450  -0.845   1.417  1.00  7.28           H  
ATOM     27  HA  SER A   2       5.024   1.558   0.591  1.00  7.28           H  
ATOM     28 1HB  SER A   2       5.336  -0.158   3.078  1.00  7.28           H  
ATOM     29 2HB  SER A   2       6.421   1.128   2.600  1.00  7.28           H  
ATOM     30  HG  SER A   2       4.661   2.549   2.686  1.00  7.28           H  
ATOM     31  N   LEU A   3       5.496  -0.903  -0.712  1.00  6.87           N  
ATOM     32  CA  LEU A   3       6.236  -1.910  -1.461  1.00  6.87           C  
ATOM     33  C   LEU A   3       7.593  -1.492  -2.024  1.00  6.87           C  
ATOM     34  O   LEU A   3       8.500  -2.324  -2.052  1.00  6.87           O  
ATOM     35  CB  LEU A   3       5.367  -2.423  -2.604  1.00  6.87           C  
ATOM     36  CG  LEU A   3       4.162  -3.221  -2.152  1.00  6.87           C  
ATOM     37  CD1 LEU A   3       3.310  -3.550  -3.335  1.00  6.87           C  
ATOM     38  CD2 LEU A   3       4.620  -4.475  -1.445  1.00  6.87           C  
ATOM     39  H   LEU A   3       4.592  -0.612  -1.051  1.00  6.87           H  
ATOM     40  HA  LEU A   3       6.415  -2.745  -0.783  1.00  6.87           H  
ATOM     41 1HB  LEU A   3       5.016  -1.577  -3.190  1.00  6.87           H  
ATOM     42 2HB  LEU A   3       5.975  -3.057  -3.248  1.00  6.87           H  
ATOM     43  HG  LEU A   3       3.575  -2.618  -1.472  1.00  6.87           H  
ATOM     44 1HD1 LEU A   3       2.433  -4.107  -3.018  1.00  6.87           H  
ATOM     45 2HD1 LEU A   3       3.006  -2.641  -3.789  1.00  6.87           H  
ATOM     46 3HD1 LEU A   3       3.879  -4.146  -4.047  1.00  6.87           H  
ATOM     47 1HD2 LEU A   3       3.750  -5.044  -1.112  1.00  6.87           H  
ATOM     48 2HD2 LEU A   3       5.211  -5.083  -2.129  1.00  6.87           H  
ATOM     49 3HD2 LEU A   3       5.228  -4.203  -0.581  1.00  6.87           H  
ATOM     50  N   ILE A   4       7.773  -0.242  -2.476  1.00  6.12           N  
ATOM     51  CA  ILE A   4       9.092   0.076  -3.011  1.00  6.12           C  
ATOM     52  C   ILE A   4       9.947   0.846  -2.026  1.00  6.12           C  
ATOM     53  O   ILE A   4      10.968   0.326  -1.582  1.00  6.12           O  
ATOM     54  CB  ILE A   4       8.997   0.880  -4.320  1.00  6.12           C  
ATOM     55  CG1 ILE A   4       8.214   0.098  -5.352  1.00  6.12           C  
ATOM     56  CG2 ILE A   4      10.392   1.186  -4.835  1.00  6.12           C  
ATOM     57  CD1 ILE A   4       8.860  -1.227  -5.663  1.00  6.12           C  
ATOM     58  H   ILE A   4       7.039   0.462  -2.485  1.00  6.12           H  
ATOM     59  HA  ILE A   4       9.609  -0.854  -3.239  1.00  6.12           H  
ATOM     60  HB  ILE A   4       8.477   1.811  -4.149  1.00  6.12           H  
ATOM     61 1HG1 ILE A   4       7.199  -0.069  -4.991  1.00  6.12           H  
ATOM     62 2HG1 ILE A   4       8.165   0.679  -6.274  1.00  6.12           H  
ATOM     63 1HG2 ILE A   4      10.328   1.745  -5.762  1.00  6.12           H  
ATOM     64 2HG2 ILE A   4      10.945   1.765  -4.100  1.00  6.12           H  
ATOM     65 3HG2 ILE A   4      10.924   0.251  -5.026  1.00  6.12           H  
ATOM     66 1HD1 ILE A   4       8.303  -1.745  -6.405  1.00  6.12           H  
ATOM     67 2HD1 ILE A   4       9.875  -1.051  -6.041  1.00  6.12           H  
ATOM     68 3HD1 ILE A   4       8.913  -1.834  -4.762  1.00  6.12           H  
ATOM     69  N   VAL A   5       9.514   2.051  -1.647  1.00  5.02           N  
ATOM     70  CA  VAL A   5      10.234   2.967  -0.742  1.00  5.02           C  
ATOM     71  C   VAL A   5      11.769   2.961  -0.910  1.00  5.02           C  
ATOM     72  O   VAL A   5      12.356   3.945  -1.359  1.00  5.02           O  
ATOM     73  CB  VAL A   5       9.877   2.638   0.721  1.00  5.02           C  
ATOM     74  CG1 VAL A   5      10.676   3.542   1.701  1.00  5.02           C  
ATOM     75  CG2 VAL A   5       8.382   2.816   0.908  1.00  5.02           C  
ATOM     76  H   VAL A   5       8.639   2.364  -2.032  1.00  5.02           H  
ATOM     77  HA  VAL A   5       9.879   3.977  -0.949  1.00  5.02           H  
ATOM     78  HB  VAL A   5      10.143   1.605   0.937  1.00  5.02           H  
ATOM     79 1HG1 VAL A   5      10.409   3.288   2.725  1.00  5.02           H  
ATOM     80 2HG1 VAL A   5      11.749   3.412   1.582  1.00  5.02           H  
ATOM     81 3HG1 VAL A   5      10.430   4.587   1.515  1.00  5.02           H  
ATOM     82 1HG2 VAL A   5       8.122   2.572   1.932  1.00  5.02           H  
ATOM     83 2HG2 VAL A   5       8.108   3.849   0.699  1.00  5.02           H  
ATOM     84 3HG2 VAL A   5       7.847   2.152   0.227  1.00  5.02           H  
ATOM     85  N   SER A   6      12.406   1.882  -0.447  1.00  3.79           N  
ATOM     86  CA  SER A   6      13.828   1.523  -0.503  1.00  3.79           C  
ATOM     87  C   SER A   6      14.864   2.454   0.135  1.00  3.79           C  
ATOM     88  O   SER A   6      15.879   1.974   0.630  1.00  3.79           O  
ATOM     89  CB  SER A   6      14.222   1.281  -1.948  1.00  3.79           C  
ATOM     90  OG  SER A   6      13.531   0.176  -2.479  1.00  3.79           O  
ATOM     91  H   SER A   6      11.789   1.149  -0.127  1.00  3.79           H  
ATOM     92  HA  SER A   6      13.916   0.565   0.009  1.00  3.79           H  
ATOM     93 1HB  SER A   6      13.996   2.169  -2.539  1.00  3.79           H  
ATOM     94 2HB  SER A   6      15.292   1.112  -2.013  1.00  3.79           H  
ATOM     95  HG  SER A   6      12.604   0.245  -2.163  1.00  3.79           H  
ATOM     96  N   ASP A   7      14.611   3.759   0.157  1.00  2.68           N  
ATOM     97  CA  ASP A   7      15.580   4.757   0.620  1.00  2.68           C  
ATOM     98  C   ASP A   7      16.911   4.610  -0.136  1.00  2.68           C  
ATOM     99  O   ASP A   7      17.994   4.734   0.439  1.00  2.68           O  
ATOM    100  CB  ASP A   7      15.812   4.649   2.132  1.00  2.68           C  
ATOM    101  CG  ASP A   7      14.552   4.966   2.959  1.00  2.68           C  
ATOM    102  OD1 ASP A   7      13.780   5.801   2.546  1.00  2.68           O  
ATOM    103  OD2 ASP A   7      14.380   4.365   3.993  1.00  2.68           O  
ATOM    104  H   ASP A   7      13.745   4.069  -0.259  1.00  2.68           H  
ATOM    105  HA  ASP A   7      15.179   5.748   0.406  1.00  2.68           H  
ATOM    106 1HB  ASP A   7      16.159   3.652   2.392  1.00  2.68           H  
ATOM    107 2HB  ASP A   7      16.599   5.345   2.423  1.00  2.68           H  
ATOM    108  N   ARG A   8      16.794   4.360  -1.441  1.00  1.83           N  
ATOM    109  CA  ARG A   8      17.905   4.172  -2.371  1.00  1.83           C  
ATOM    110  C   ARG A   8      17.686   5.059  -3.608  1.00  1.83           C  
ATOM    111  O   ARG A   8      16.784   5.896  -3.590  1.00  1.83           O  
ATOM    112  CB  ARG A   8      18.096   2.707  -2.718  1.00  1.83           C  
ATOM    113  CG  ARG A   8      18.454   1.796  -1.530  1.00  1.83           C  
ATOM    114  CD  ARG A   8      18.725   0.382  -1.929  1.00  1.83           C  
ATOM    115  NE  ARG A   8      19.970   0.257  -2.670  1.00  1.83           N  
ATOM    116  CZ  ARG A   8      21.189   0.107  -2.145  1.00  1.83           C  
ATOM    117  NH1 ARG A   8      21.374   0.032  -0.841  1.00  1.83           N  
ATOM    118  NH2 ARG A   8      22.196   0.037  -2.988  1.00  1.83           N  
ATOM    119  H   ARG A   8      15.857   4.282  -1.805  1.00  1.83           H  
ATOM    120  HA  ARG A   8      18.823   4.502  -1.883  1.00  1.83           H  
ATOM    121 1HB  ARG A   8      17.223   2.312  -3.229  1.00  1.83           H  
ATOM    122 2HB  ARG A   8      18.913   2.627  -3.362  1.00  1.83           H  
ATOM    123 1HG  ARG A   8      19.342   2.192  -1.038  1.00  1.83           H  
ATOM    124 2HG  ARG A   8      17.656   1.780  -0.841  1.00  1.83           H  
ATOM    125 1HD  ARG A   8      18.793  -0.241  -1.039  1.00  1.83           H  
ATOM    126 2HD  ARG A   8      17.917   0.024  -2.564  1.00  1.83           H  
ATOM    127  HE  ARG A   8      19.946   0.306  -3.693  1.00  1.83           H  
ATOM    128 1HH1 ARG A   8      20.581   0.092  -0.217  1.00  1.83           H  
ATOM    129 2HH1 ARG A   8      22.305  -0.081  -0.470  1.00  1.83           H  
ATOM    130 1HH2 ARG A   8      21.973   0.120  -3.999  1.00  1.83           H  
ATOM    131 2HH2 ARG A   8      23.139  -0.072  -2.662  1.00  1.83           H  
ATOM    132  N   PHE A   9      18.549   4.970  -4.634  1.00  1.28           N  
ATOM    133  CA  PHE A   9      18.452   5.927  -5.749  1.00  1.28           C  
ATOM    134  C   PHE A   9      17.559   5.496  -6.909  1.00  1.28           C  
ATOM    135  O   PHE A   9      17.750   4.437  -7.528  1.00  1.28           O  
ATOM    136  CB  PHE A   9      19.867   6.279  -6.235  1.00  1.28           C  
ATOM    137  CG  PHE A   9      19.951   7.291  -7.363  1.00  1.28           C  
ATOM    138  CD1 PHE A   9      19.187   8.444  -7.348  1.00  1.28           C  
ATOM    139  CD2 PHE A   9      20.860   7.124  -8.396  1.00  1.28           C  
ATOM    140  CE1 PHE A   9      19.305   9.375  -8.349  1.00  1.28           C  
ATOM    141  CE2 PHE A   9      20.987   8.051  -9.394  1.00  1.28           C  
ATOM    142  CZ  PHE A   9      20.207   9.181  -9.377  1.00  1.28           C  
ATOM    143  H   PHE A   9      19.248   4.218  -4.680  1.00  1.28           H  
ATOM    144  HA  PHE A   9      18.022   6.849  -5.349  1.00  1.28           H  
ATOM    145 1HB  PHE A   9      20.442   6.667  -5.397  1.00  1.28           H  
ATOM    146 2HB  PHE A   9      20.367   5.361  -6.566  1.00  1.28           H  
ATOM    147  HD1 PHE A   9      18.478   8.608  -6.531  1.00  1.28           H  
ATOM    148  HD2 PHE A   9      21.491   6.244  -8.401  1.00  1.28           H  
ATOM    149  HE1 PHE A   9      18.689  10.261  -8.316  1.00  1.28           H  
ATOM    150  HE2 PHE A   9      21.712   7.892 -10.197  1.00  1.28           H  
ATOM    151  HZ  PHE A   9      20.310   9.919 -10.171  1.00  1.28           H  
ATOM    152  N   ARG A  10      16.586   6.347  -7.222  1.00  0.95           N  
ATOM    153  CA  ARG A  10      15.662   6.062  -8.309  1.00  0.95           C  
ATOM    154  C   ARG A  10      15.742   7.156  -9.387  1.00  0.95           C  
ATOM    155  O   ARG A  10      15.860   8.334  -9.054  1.00  0.95           O  
ATOM    156  CB  ARG A  10      14.260   5.951  -7.692  1.00  0.95           C  
ATOM    157  CG  ARG A  10      14.152   4.755  -6.664  1.00  0.95           C  
ATOM    158  CD  ARG A  10      12.985   4.787  -5.733  1.00  0.95           C  
ATOM    159  NE  ARG A  10      11.697   4.602  -6.356  1.00  0.95           N  
ATOM    160  CZ  ARG A  10      10.536   4.660  -5.673  1.00  0.95           C  
ATOM    161  NH1 ARG A  10      10.558   4.887  -4.379  1.00  0.95           N  
ATOM    162  NH2 ARG A  10       9.382   4.481  -6.281  1.00  0.95           N  
ATOM    163  H   ARG A  10      16.444   7.191  -6.654  1.00  0.95           H  
ATOM    164  HA  ARG A  10      15.927   5.106  -8.755  1.00  0.95           H  
ATOM    165 1HB  ARG A  10      14.012   6.874  -7.164  1.00  0.95           H  
ATOM    166 2HB  ARG A  10      13.519   5.799  -8.478  1.00  0.95           H  
ATOM    167 1HG  ARG A  10      14.089   3.830  -7.201  1.00  0.95           H  
ATOM    168 2HG  ARG A  10      15.038   4.736  -6.038  1.00  0.95           H  
ATOM    169 1HD  ARG A  10      13.110   3.994  -4.991  1.00  0.95           H  
ATOM    170 2HD  ARG A  10      12.984   5.728  -5.234  1.00  0.95           H  
ATOM    171  HE  ARG A  10      11.663   4.413  -7.345  1.00  0.95           H  
ATOM    172 1HH1 ARG A  10      11.445   5.000  -3.896  1.00  0.95           H  
ATOM    173 2HH1 ARG A  10       9.700   4.931  -3.859  1.00  0.95           H  
ATOM    174 1HH2 ARG A  10       9.356   4.291  -7.280  1.00  0.95           H  
ATOM    175 2HH2 ARG A  10       8.532   4.533  -5.748  1.00  0.95           H  
ATOM    176  N   ILE A  11      15.669   6.774 -10.664  1.00  0.77           N  
ATOM    177  CA  ILE A  11      15.662   7.779 -11.739  1.00  0.77           C  
ATOM    178  C   ILE A  11      14.441   7.686 -12.641  1.00  0.77           C  
ATOM    179  O   ILE A  11      14.126   6.614 -13.150  1.00  0.77           O  
ATOM    180  CB  ILE A  11      16.915   7.717 -12.641  1.00  0.77           C  
ATOM    181  CG1 ILE A  11      18.161   7.976 -11.866  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      16.820   8.743 -13.791  1.00  0.77           C  
ATOM    183  CD1 ILE A  11      19.383   7.720 -12.680  1.00  0.77           C  
ATOM    184  H   ILE A  11      15.624   5.775 -10.877  1.00  0.77           H  
ATOM    185  HA  ILE A  11      15.652   8.756 -11.275  1.00  0.77           H  
ATOM    186  HB  ILE A  11      16.993   6.762 -13.044  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      18.163   8.996 -11.559  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11      18.188   7.349 -10.981  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      17.703   8.673 -14.417  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      15.947   8.546 -14.397  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      16.751   9.751 -13.381  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11      20.279   7.929 -12.115  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11      19.385   6.688 -12.981  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11      19.363   8.345 -13.550  1.00  0.77           H  
ATOM    195  N   VAL A  12      13.779   8.816 -12.844  1.00  0.71           N  
ATOM    196  CA  VAL A  12      12.633   8.918 -13.740  1.00  0.71           C  
ATOM    197  C   VAL A  12      13.153   9.281 -15.113  1.00  0.71           C  
ATOM    198  O   VAL A  12      13.904  10.250 -15.226  1.00  0.71           O  
ATOM    199  CB  VAL A  12      11.683  10.025 -13.269  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      10.508  10.193 -14.256  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      11.227   9.735 -11.849  1.00  0.71           C  
ATOM    202  H   VAL A  12      14.121   9.654 -12.376  1.00  0.71           H  
ATOM    203  HA  VAL A  12      12.113   7.961 -13.790  1.00  0.71           H  
ATOM    204  HB  VAL A  12      12.213  10.947 -13.271  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       9.855  11.000 -13.924  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      10.898  10.433 -15.247  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       9.942   9.283 -14.318  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      10.573  10.540 -11.502  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      10.699   8.801 -11.822  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      12.101   9.672 -11.195  1.00  0.71           H  
ATOM    211  N   VAL A  13      12.785   8.523 -16.142  1.00  0.71           N  
ATOM    212  CA  VAL A  13      13.297   8.830 -17.460  1.00  0.71           C  
ATOM    213  C   VAL A  13      12.156   9.244 -18.428  1.00  0.71           C  
ATOM    214  O   VAL A  13      11.255   8.456 -18.771  1.00  0.71           O  
ATOM    215  CB  VAL A  13      14.067   7.621 -18.031  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      14.623   7.996 -19.338  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      15.159   7.157 -17.061  1.00  0.71           C  
ATOM    218  H   VAL A  13      12.188   7.720 -15.997  1.00  0.71           H  
ATOM    219  HA  VAL A  13      13.997   9.648 -17.372  1.00  0.71           H  
ATOM    220  HB  VAL A  13      13.368   6.801 -18.195  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      15.152   7.148 -19.761  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      13.814   8.308 -19.985  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      15.316   8.825 -19.202  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      15.681   6.301 -17.484  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      15.861   7.962 -16.894  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      14.703   6.867 -16.109  1.00  0.71           H  
ATOM    227  N   GLY A  14      12.242  10.501 -18.875  1.00  0.76           N  
ATOM    228  CA  GLY A  14      11.295  11.189 -19.754  1.00  0.76           C  
ATOM    229  C   GLY A  14       9.991  11.633 -19.074  1.00  0.76           C  
ATOM    230  O   GLY A  14       9.181  10.764 -18.783  1.00  0.76           O  
ATOM    231  H   GLY A  14      13.038  11.040 -18.557  1.00  0.76           H  
ATOM    232 1HA  GLY A  14      11.786  12.064 -20.173  1.00  0.76           H  
ATOM    233 2HA  GLY A  14      11.058  10.540 -20.596  1.00  0.76           H  
ATOM    234  N   LEU A  15       9.536  12.800 -19.531  1.00  0.81           N  
ATOM    235  CA  LEU A  15       9.319  13.894 -18.598  1.00  0.81           C  
ATOM    236  C   LEU A  15       8.060  14.580 -19.083  1.00  0.81           C  
ATOM    237  O   LEU A  15       7.831  15.763 -18.854  1.00  0.81           O  
ATOM    238  CB  LEU A  15      10.473  14.883 -18.521  1.00  0.81           C  
ATOM    239  CG  LEU A  15      10.246  15.953 -17.465  1.00  0.81           C  
ATOM    240  CD1 LEU A  15      10.124  15.207 -16.119  1.00  0.81           C  
ATOM    241  CD2 LEU A  15      11.396  16.989 -17.493  1.00  0.81           C  
ATOM    242  H   LEU A  15       8.800  12.740 -20.222  1.00  0.81           H  
ATOM    243  HA  LEU A  15       9.153  13.503 -17.600  1.00  0.81           H  
ATOM    244 1HB  LEU A  15      11.397  14.352 -18.290  1.00  0.81           H  
ATOM    245 2HB  LEU A  15      10.589  15.374 -19.494  1.00  0.81           H  
ATOM    246  HG  LEU A  15       9.307  16.486 -17.649  1.00  0.81           H  
ATOM    247 1HD1 LEU A  15       9.971  15.894 -15.322  1.00  0.81           H  
ATOM    248 2HD1 LEU A  15       9.282  14.516 -16.162  1.00  0.81           H  
ATOM    249 3HD1 LEU A  15      11.005  14.656 -15.935  1.00  0.81           H  
ATOM    250 1HD2 LEU A  15      11.217  17.749 -16.734  1.00  0.81           H  
ATOM    251 2HD2 LEU A  15      12.349  16.497 -17.307  1.00  0.81           H  
ATOM    252 3HD2 LEU A  15      11.413  17.465 -18.473  1.00  0.81           H  
ATOM    253  N   GLY A  16       7.236  13.785 -19.754  1.00  0.85           N  
ATOM    254  CA  GLY A  16       5.973  14.252 -20.318  1.00  0.85           C  
ATOM    255  C   GLY A  16       4.874  14.119 -19.286  1.00  0.85           C  
ATOM    256  O   GLY A  16       5.152  14.127 -18.092  1.00  0.85           O  
ATOM    257  H   GLY A  16       7.531  12.825 -19.891  1.00  0.85           H  
ATOM    258 1HA  GLY A  16       6.069  15.295 -20.628  1.00  0.85           H  
ATOM    259 2HA  GLY A  16       5.725  13.668 -21.204  1.00  0.85           H  
ATOM    260  N   LYS A  17       3.625  13.984 -19.721  1.00  0.87           N  
ATOM    261  CA  LYS A  17       2.520  13.912 -18.765  1.00  0.87           C  
ATOM    262  C   LYS A  17       2.747  12.824 -17.690  1.00  0.87           C  
ATOM    263  O   LYS A  17       2.684  13.117 -16.488  1.00  0.87           O  
ATOM    264  CB  LYS A  17       1.202  13.706 -19.526  1.00  0.87           C  
ATOM    265  CG  LYS A  17      -0.020  13.611 -18.649  1.00  0.87           C  
ATOM    266  CD  LYS A  17      -1.366  13.512 -19.435  1.00  0.87           C  
ATOM    267  CE  LYS A  17      -1.520  12.193 -20.229  1.00  0.87           C  
ATOM    268  NZ  LYS A  17      -2.934  12.020 -20.779  1.00  0.87           N  
ATOM    269  H   LYS A  17       3.436  13.964 -20.713  1.00  0.87           H  
ATOM    270  HA  LYS A  17       2.458  14.870 -18.246  1.00  0.87           H  
ATOM    271 1HB  LYS A  17       1.050  14.532 -20.220  1.00  0.87           H  
ATOM    272 2HB  LYS A  17       1.259  12.790 -20.114  1.00  0.87           H  
ATOM    273 1HG  LYS A  17       0.101  12.740 -18.080  1.00  0.87           H  
ATOM    274 2HG  LYS A  17      -0.058  14.464 -17.973  1.00  0.87           H  
ATOM    275 1HD  LYS A  17      -2.199  13.585 -18.733  1.00  0.87           H  
ATOM    276 2HD  LYS A  17      -1.437  14.346 -20.132  1.00  0.87           H  
ATOM    277 1HE  LYS A  17      -0.825  12.220 -21.065  1.00  0.87           H  
ATOM    278 2HE  LYS A  17      -1.278  11.339 -19.594  1.00  0.87           H  
ATOM    279 1HZ  LYS A  17      -3.025  11.152 -21.349  1.00  0.87           H  
ATOM    280 2HZ  LYS A  17      -3.619  11.967 -19.986  1.00  0.87           H  
ATOM    281 3HZ  LYS A  17      -3.165  12.797 -21.366  1.00  0.87           H  
ATOM    282  N   SER A  18       3.055  11.587 -18.114  1.00  0.85           N  
ATOM    283  CA  SER A  18       3.337  10.514 -17.152  1.00  0.85           C  
ATOM    284  C   SER A  18       4.617  10.778 -16.364  1.00  0.85           C  
ATOM    285  O   SER A  18       4.710  10.461 -15.175  1.00  0.85           O  
ATOM    286  CB  SER A  18       3.463   9.159 -17.823  1.00  0.85           C  
ATOM    287  OG  SER A  18       2.250   8.694 -18.330  1.00  0.85           O  
ATOM    288  H   SER A  18       3.093  11.397 -19.104  1.00  0.85           H  
ATOM    289  HA  SER A  18       2.508  10.466 -16.446  1.00  0.85           H  
ATOM    290 1HB  SER A  18       4.201   9.207 -18.616  1.00  0.85           H  
ATOM    291 2HB  SER A  18       3.831   8.448 -17.084  1.00  0.85           H  
ATOM    292  HG  SER A  18       2.211   7.740 -18.021  1.00  0.85           H  
ATOM    293  N   GLY A  19       5.613  11.333 -17.042  1.00  0.82           N  
ATOM    294  CA  GLY A  19       6.911  11.613 -16.448  1.00  0.82           C  
ATOM    295  C   GLY A  19       6.759  12.547 -15.260  1.00  0.82           C  
ATOM    296  O   GLY A  19       7.182  12.222 -14.148  1.00  0.82           O  
ATOM    297  H   GLY A  19       5.452  11.589 -18.003  1.00  0.82           H  
ATOM    298 1HA  GLY A  19       7.385  10.682 -16.135  1.00  0.82           H  
ATOM    299 2HA  GLY A  19       7.547  12.061 -17.196  1.00  0.82           H  
ATOM    300  N   MET A  20       6.126  13.700 -15.484  1.00  0.79           N  
ATOM    301  CA  MET A  20       5.901  14.646 -14.404  1.00  0.79           C  
ATOM    302  C   MET A  20       4.998  14.068 -13.326  1.00  0.79           C  
ATOM    303  O   MET A  20       5.179  14.365 -12.147  1.00  0.79           O  
ATOM    304  CB  MET A  20       5.325  15.957 -14.919  1.00  0.79           C  
ATOM    305  CG  MET A  20       6.293  16.849 -15.649  1.00  0.79           C  
ATOM    306  SD  MET A  20       7.721  17.285 -14.606  1.00  0.79           S  
ATOM    307  CE  MET A  20       7.020  18.193 -13.238  1.00  0.79           C  
ATOM    308  H   MET A  20       5.794  13.910 -16.423  1.00  0.79           H  
ATOM    309  HA  MET A  20       6.862  14.864 -13.946  1.00  0.79           H  
ATOM    310 1HB  MET A  20       4.507  15.733 -15.610  1.00  0.79           H  
ATOM    311 2HB  MET A  20       4.915  16.517 -14.090  1.00  0.79           H  
ATOM    312 1HG  MET A  20       6.655  16.349 -16.555  1.00  0.79           H  
ATOM    313 2HG  MET A  20       5.788  17.765 -15.943  1.00  0.79           H  
ATOM    314 1HE  MET A  20       7.810  18.486 -12.553  1.00  0.79           H  
ATOM    315 2HE  MET A  20       6.515  19.085 -13.615  1.00  0.79           H  
ATOM    316 3HE  MET A  20       6.306  17.560 -12.711  1.00  0.79           H  
ATOM    317  N   SER A  21       4.040  13.214 -13.690  1.00  0.76           N  
ATOM    318  CA  SER A  21       3.215  12.603 -12.654  1.00  0.76           C  
ATOM    319  C   SER A  21       4.083  11.784 -11.721  1.00  0.76           C  
ATOM    320  O   SER A  21       3.986  11.909 -10.497  1.00  0.76           O  
ATOM    321  CB  SER A  21       2.149  11.734 -13.248  1.00  0.76           C  
ATOM    322  OG  SER A  21       1.400  11.104 -12.239  1.00  0.76           O  
ATOM    323  H   SER A  21       3.860  13.002 -14.673  1.00  0.76           H  
ATOM    324  HA  SER A  21       2.735  13.389 -12.074  1.00  0.76           H  
ATOM    325 1HB  SER A  21       1.502  12.355 -13.848  1.00  0.76           H  
ATOM    326 2HB  SER A  21       2.590  10.992 -13.899  1.00  0.76           H  
ATOM    327  HG  SER A  21       1.084  11.812 -11.623  1.00  0.76           H  
ATOM    328  N   LEU A  22       4.968  10.969 -12.292  1.00  0.74           N  
ATOM    329  CA  LEU A  22       5.856  10.173 -11.472  1.00  0.74           C  
ATOM    330  C   LEU A  22       6.751  11.057 -10.618  1.00  0.74           C  
ATOM    331  O   LEU A  22       6.916  10.795  -9.430  1.00  0.74           O  
ATOM    332  CB  LEU A  22       6.674   9.198 -12.297  1.00  0.74           C  
ATOM    333  CG  LEU A  22       7.624   8.395 -11.449  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       6.897   7.653 -10.426  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       8.305   7.431 -12.249  1.00  0.74           C  
ATOM    336  H   LEU A  22       5.007  10.897 -13.310  1.00  0.74           H  
ATOM    337  HA  LEU A  22       5.243   9.583 -10.799  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       6.004   8.521 -12.823  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       7.255   9.762 -13.032  1.00  0.74           H  
ATOM    340  HG  LEU A  22       8.328   9.072 -10.973  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       7.605   7.086  -9.831  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       6.343   8.335  -9.787  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       6.229   6.982 -10.917  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       8.969   6.888 -11.593  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       7.580   6.752 -12.701  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       8.861   7.917 -13.018  1.00  0.74           H  
ATOM    347  N   VAL A  23       7.298  12.129 -11.188  1.00  0.74           N  
ATOM    348  CA  VAL A  23       8.119  13.034 -10.391  1.00  0.74           C  
ATOM    349  C   VAL A  23       7.343  13.618  -9.217  1.00  0.74           C  
ATOM    350  O   VAL A  23       7.837  13.639  -8.086  1.00  0.74           O  
ATOM    351  CB  VAL A  23       8.578  14.229 -11.232  1.00  0.74           C  
ATOM    352  CG1 VAL A  23       9.187  15.276 -10.329  1.00  0.74           C  
ATOM    353  CG2 VAL A  23       9.567  13.784 -12.296  1.00  0.74           C  
ATOM    354  H   VAL A  23       7.149  12.303 -12.184  1.00  0.74           H  
ATOM    355  HA  VAL A  23       8.981  12.482 -10.017  1.00  0.74           H  
ATOM    356  HB  VAL A  23       7.707  14.677 -11.698  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23       9.441  16.107 -10.900  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23       8.459  15.579  -9.581  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      10.045  14.904  -9.850  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23       9.873  14.639 -12.895  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      10.431  13.341 -11.820  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23       9.100  13.055 -12.933  1.00  0.74           H  
ATOM    363  N   ARG A  24       6.119  14.088  -9.473  1.00  0.75           N  
ATOM    364  CA  ARG A  24       5.318  14.661  -8.406  1.00  0.75           C  
ATOM    365  C   ARG A  24       5.016  13.612  -7.345  1.00  0.75           C  
ATOM    366  O   ARG A  24       5.149  13.870  -6.145  1.00  0.75           O  
ATOM    367  CB  ARG A  24       3.996  15.206  -8.954  1.00  0.75           C  
ATOM    368  CG  ARG A  24       4.075  16.491  -9.806  1.00  0.75           C  
ATOM    369  CD  ARG A  24       2.714  17.099 -10.027  1.00  0.75           C  
ATOM    370  NE  ARG A  24       1.829  16.269 -10.868  1.00  0.75           N  
ATOM    371  CZ  ARG A  24       1.753  16.354 -12.214  1.00  0.75           C  
ATOM    372  NH1 ARG A  24       2.498  17.225 -12.860  1.00  0.75           N  
ATOM    373  NH2 ARG A  24       0.923  15.573 -12.892  1.00  0.75           N  
ATOM    374  H   ARG A  24       5.749  14.058 -10.422  1.00  0.75           H  
ATOM    375  HA  ARG A  24       5.879  15.473  -7.950  1.00  0.75           H  
ATOM    376 1HB  ARG A  24       3.533  14.438  -9.579  1.00  0.75           H  
ATOM    377 2HB  ARG A  24       3.318  15.401  -8.126  1.00  0.75           H  
ATOM    378 1HG  ARG A  24       4.683  17.221  -9.304  1.00  0.75           H  
ATOM    379 2HG  ARG A  24       4.513  16.271 -10.772  1.00  0.75           H  
ATOM    380 1HD  ARG A  24       2.229  17.238  -9.063  1.00  0.75           H  
ATOM    381 2HD  ARG A  24       2.832  18.068 -10.512  1.00  0.75           H  
ATOM    382  HE  ARG A  24       1.234  15.579 -10.409  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24       3.128  17.825 -12.348  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24       2.431  17.295 -13.864  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24       0.314  14.884 -12.404  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24       0.868  15.642 -13.891  1.00  0.75           H  
ATOM    387  N   PHE A  25       4.672  12.402  -7.786  1.00  0.78           N  
ATOM    388  CA  PHE A  25       4.365  11.314  -6.876  1.00  0.78           C  
ATOM    389  C   PHE A  25       5.550  10.983  -5.985  1.00  0.78           C  
ATOM    390  O   PHE A  25       5.436  10.955  -4.754  1.00  0.78           O  
ATOM    391  CB  PHE A  25       3.932  10.065  -7.658  1.00  0.78           C  
ATOM    392  CG  PHE A  25       3.694   8.905  -6.788  1.00  0.78           C  
ATOM    393  CD1 PHE A  25       2.532   8.819  -6.057  1.00  0.78           C  
ATOM    394  CD2 PHE A  25       4.631   7.902  -6.676  1.00  0.78           C  
ATOM    395  CE1 PHE A  25       2.315   7.767  -5.213  1.00  0.78           C  
ATOM    396  CE2 PHE A  25       4.413   6.845  -5.836  1.00  0.78           C  
ATOM    397  CZ  PHE A  25       3.250   6.788  -5.098  1.00  0.78           C  
ATOM    398  H   PHE A  25       4.587  12.237  -8.788  1.00  0.78           H  
ATOM    399  HA  PHE A  25       3.538  11.626  -6.241  1.00  0.78           H  
ATOM    400 1HB  PHE A  25       3.021  10.277  -8.222  1.00  0.78           H  
ATOM    401 2HB  PHE A  25       4.704   9.801  -8.375  1.00  0.78           H  
ATOM    402  HD1 PHE A  25       1.786   9.609  -6.145  1.00  0.78           H  
ATOM    403  HD2 PHE A  25       5.552   7.969  -7.257  1.00  0.78           H  
ATOM    404  HE1 PHE A  25       1.395   7.716  -4.630  1.00  0.78           H  
ATOM    405  HE2 PHE A  25       5.156   6.063  -5.741  1.00  0.78           H  
ATOM    406  HZ  PHE A  25       3.071   5.970  -4.416  1.00  0.78           H  
ATOM    407  N   LEU A  26       6.703  10.750  -6.594  1.00  0.83           N  
ATOM    408  CA  LEU A  26       7.853  10.351  -5.820  1.00  0.83           C  
ATOM    409  C   LEU A  26       8.245  11.450  -4.848  1.00  0.83           C  
ATOM    410  O   LEU A  26       8.580  11.178  -3.689  1.00  0.83           O  
ATOM    411  CB  LEU A  26       9.014  10.040  -6.756  1.00  0.83           C  
ATOM    412  CG  LEU A  26       8.851   8.846  -7.632  1.00  0.83           C  
ATOM    413  CD1 LEU A  26      10.060   8.754  -8.544  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       8.660   7.621  -6.818  1.00  0.83           C  
ATOM    415  H   LEU A  26       6.770  10.822  -7.608  1.00  0.83           H  
ATOM    416  HA  LEU A  26       7.596   9.456  -5.254  1.00  0.83           H  
ATOM    417 1HB  LEU A  26       9.134  10.896  -7.424  1.00  0.83           H  
ATOM    418 2HB  LEU A  26       9.915   9.921  -6.198  1.00  0.83           H  
ATOM    419  HG  LEU A  26       7.987   8.985  -8.238  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26       9.954   7.907  -9.220  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26      10.133   9.676  -9.120  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26      10.960   8.628  -7.943  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26       8.527   6.780  -7.490  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       9.521   7.464  -6.203  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26       7.778   7.733  -6.190  1.00  0.83           H  
ATOM    426  N   ALA A  27       8.154  12.709  -5.291  1.00  0.89           N  
ATOM    427  CA  ALA A  27       8.497  13.812  -4.414  1.00  0.89           C  
ATOM    428  C   ALA A  27       7.568  13.854  -3.205  1.00  0.89           C  
ATOM    429  O   ALA A  27       8.025  14.004  -2.068  1.00  0.89           O  
ATOM    430  CB  ALA A  27       8.426  15.114  -5.181  1.00  0.89           C  
ATOM    431  H   ALA A  27       7.872  12.911  -6.252  1.00  0.89           H  
ATOM    432  HA  ALA A  27       9.512  13.662  -4.052  1.00  0.89           H  
ATOM    433 1HB  ALA A  27       8.702  15.929  -4.522  1.00  0.89           H  
ATOM    434 2HB  ALA A  27       9.105  15.082  -6.030  1.00  0.89           H  
ATOM    435 3HB  ALA A  27       7.406  15.259  -5.542  1.00  0.89           H  
ATOM    436  N   ASN A  28       6.272  13.620  -3.432  1.00  0.95           N  
ATOM    437  CA  ASN A  28       5.272  13.651  -2.368  1.00  0.95           C  
ATOM    438  C   ASN A  28       5.480  12.522  -1.362  1.00  0.95           C  
ATOM    439  O   ASN A  28       5.133  12.650  -0.185  1.00  0.95           O  
ATOM    440  CB  ASN A  28       3.877  13.603  -2.956  1.00  0.95           C  
ATOM    441  CG  ASN A  28       3.487  14.899  -3.635  1.00  0.95           C  
ATOM    442  OD1 ASN A  28       4.036  15.972  -3.346  1.00  0.95           O  
ATOM    443  ND2 ASN A  28       2.540  14.817  -4.536  1.00  0.95           N  
ATOM    444  H   ASN A  28       5.949  13.475  -4.390  1.00  0.95           H  
ATOM    445  HA  ASN A  28       5.382  14.589  -1.825  1.00  0.95           H  
ATOM    446 1HB  ASN A  28       3.828  12.796  -3.692  1.00  0.95           H  
ATOM    447 2HB  ASN A  28       3.157  13.378  -2.173  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28       2.239  15.636  -5.020  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28       2.124  13.934  -4.740  1.00  0.95           H  
ATOM    450  N   GLN A  29       6.092  11.432  -1.820  1.00  0.99           N  
ATOM    451  CA  GLN A  29       6.376  10.278  -0.978  1.00  0.99           C  
ATOM    452  C   GLN A  29       7.727  10.388  -0.250  1.00  0.99           C  
ATOM    453  O   GLN A  29       8.099   9.480   0.497  1.00  0.99           O  
ATOM    454  CB  GLN A  29       6.352   8.991  -1.817  1.00  0.99           C  
ATOM    455  CG  GLN A  29       4.995   8.617  -2.442  1.00  0.99           C  
ATOM    456  CD  GLN A  29       3.926   8.277  -1.425  1.00  0.99           C  
ATOM    457  OE1 GLN A  29       4.147   7.437  -0.548  1.00  0.99           O  
ATOM    458  NE2 GLN A  29       2.760   8.909  -1.529  1.00  0.99           N  
ATOM    459  H   GLN A  29       6.317  11.383  -2.815  1.00  0.99           H  
ATOM    460  HA  GLN A  29       5.596  10.210  -0.223  1.00  0.99           H  
ATOM    461 1HB  GLN A  29       7.041   9.113  -2.650  1.00  0.99           H  
ATOM    462 2HB  GLN A  29       6.703   8.155  -1.218  1.00  0.99           H  
ATOM    463 1HG  GLN A  29       4.634   9.450  -3.031  1.00  0.99           H  
ATOM    464 2HG  GLN A  29       5.146   7.754  -3.080  1.00  0.99           H  
ATOM    465 1HE2 GLN A  29       2.025   8.711  -0.878  1.00  0.99           H  
ATOM    466 2HE2 GLN A  29       2.617   9.583  -2.250  1.00  0.99           H  
ATOM    467  N   GLY A  30       8.476  11.482  -0.464  1.00  1.00           N  
ATOM    468  CA  GLY A  30       9.769  11.665   0.199  1.00  1.00           C  
ATOM    469  C   GLY A  30      10.912  10.851  -0.414  1.00  1.00           C  
ATOM    470  O   GLY A  30      11.914  10.574   0.250  1.00  1.00           O  
ATOM    471  H   GLY A  30       8.147  12.223  -1.083  1.00  1.00           H  
ATOM    472 1HA  GLY A  30      10.027  12.724   0.161  1.00  1.00           H  
ATOM    473 2HA  GLY A  30       9.666  11.408   1.252  1.00  1.00           H  
ATOM    474  N   VAL A  31      10.753  10.450  -1.664  1.00  0.96           N  
ATOM    475  CA  VAL A  31      11.726   9.633  -2.373  1.00  0.96           C  
ATOM    476  C   VAL A  31      12.918  10.404  -2.917  1.00  0.96           C  
ATOM    477  O   VAL A  31      12.772  11.517  -3.420  1.00  0.96           O  
ATOM    478  CB  VAL A  31      11.027   8.923  -3.528  1.00  0.96           C  
ATOM    479  CG1 VAL A  31      12.016   8.184  -4.396  1.00  0.96           C  
ATOM    480  CG2 VAL A  31       9.980   7.999  -2.966  1.00  0.96           C  
ATOM    481  H   VAL A  31       9.910  10.725  -2.172  1.00  0.96           H  
ATOM    482  HA  VAL A  31      12.094   8.878  -1.678  1.00  0.96           H  
ATOM    483  HB  VAL A  31      10.553   9.657  -4.136  1.00  0.96           H  
ATOM    484 1HG1 VAL A  31      11.503   7.704  -5.210  1.00  0.96           H  
ATOM    485 2HG1 VAL A  31      12.739   8.868  -4.805  1.00  0.96           H  
ATOM    486 3HG1 VAL A  31      12.525   7.439  -3.793  1.00  0.96           H  
ATOM    487 1HG2 VAL A  31       9.444   7.516  -3.774  1.00  0.96           H  
ATOM    488 2HG2 VAL A  31      10.455   7.249  -2.338  1.00  0.96           H  
ATOM    489 3HG2 VAL A  31       9.286   8.585  -2.370  1.00  0.96           H  
ATOM    490  N   SER A  32      14.108   9.825  -2.772  1.00  0.89           N  
ATOM    491  CA  SER A  32      15.310  10.414  -3.341  1.00  0.89           C  
ATOM    492  C   SER A  32      15.440   9.980  -4.798  1.00  0.89           C  
ATOM    493  O   SER A  32      15.635   8.792  -5.096  1.00  0.89           O  
ATOM    494  CB  SER A  32      16.532   9.969  -2.574  1.00  0.89           C  
ATOM    495  OG  SER A  32      17.708  10.446  -3.169  1.00  0.89           O  
ATOM    496  H   SER A  32      14.169   8.937  -2.298  1.00  0.89           H  
ATOM    497  HA  SER A  32      15.228  11.501  -3.303  1.00  0.89           H  
ATOM    498 1HB  SER A  32      16.467  10.330  -1.549  1.00  0.89           H  
ATOM    499 2HB  SER A  32      16.558   8.876  -2.537  1.00  0.89           H  
ATOM    500  HG  SER A  32      18.421  10.197  -2.579  1.00  0.89           H  
ATOM    501  N   PHE A  33      15.308  10.934  -5.704  1.00  0.81           N  
ATOM    502  CA  PHE A  33      15.339  10.579  -7.104  1.00  0.81           C  
ATOM    503  C   PHE A  33      15.893  11.672  -7.973  1.00  0.81           C  
ATOM    504  O   PHE A  33      16.066  12.817  -7.549  1.00  0.81           O  
ATOM    505  CB  PHE A  33      13.942  10.209  -7.635  1.00  0.81           C  
ATOM    506  CG  PHE A  33      12.981  11.290  -7.697  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      12.788  11.983  -8.876  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      12.269  11.632  -6.606  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      11.890  12.989  -8.936  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      11.376  12.639  -6.650  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      11.172  13.325  -7.809  1.00  0.81           C  
ATOM    512  H   PHE A  33      15.158  11.890  -5.415  1.00  0.81           H  
ATOM    513  HA  PHE A  33      15.992   9.719  -7.203  1.00  0.81           H  
ATOM    514 1HB  PHE A  33      14.031   9.819  -8.641  1.00  0.81           H  
ATOM    515 2HB  PHE A  33      13.523   9.414  -7.029  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      13.364  11.709  -9.761  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      12.422  11.087  -5.693  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      11.752  13.519  -9.867  1.00  0.81           H  
ATOM    519  HE2 PHE A  33      10.827  12.891  -5.761  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      10.445  14.130  -7.829  1.00  0.81           H  
ATOM    521  N   ALA A  34      16.143  11.293  -9.207  1.00  0.74           N  
ATOM    522  CA  ALA A  34      16.619  12.205 -10.221  1.00  0.74           C  
ATOM    523  C   ALA A  34      15.834  11.997 -11.494  1.00  0.74           C  
ATOM    524  O   ALA A  34      15.101  11.016 -11.628  1.00  0.74           O  
ATOM    525  CB  ALA A  34      18.084  12.028 -10.477  1.00  0.74           C  
ATOM    526  H   ALA A  34      16.005  10.305  -9.423  1.00  0.74           H  
ATOM    527  HA  ALA A  34      16.465  13.220  -9.880  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      18.351  12.762 -11.213  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      18.644  12.210  -9.564  1.00  0.74           H  
ATOM    530 3HB  ALA A  34      18.283  11.046 -10.838  1.00  0.74           H  
ATOM    531  N   VAL A  35      15.934  12.959 -12.388  1.00  0.69           N  
ATOM    532  CA  VAL A  35      15.253  12.923 -13.666  1.00  0.69           C  
ATOM    533  C   VAL A  35      16.188  12.989 -14.859  1.00  0.69           C  
ATOM    534  O   VAL A  35      17.135  13.776 -14.872  1.00  0.69           O  
ATOM    535  CB  VAL A  35      14.259  14.082 -13.752  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      13.635  14.137 -15.118  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      13.184  13.906 -12.710  1.00  0.69           C  
ATOM    538  H   VAL A  35      16.532  13.760 -12.180  1.00  0.69           H  
ATOM    539  HA  VAL A  35      14.696  11.991 -13.724  1.00  0.69           H  
ATOM    540  HB  VAL A  35      14.788  15.000 -13.582  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      12.969  14.963 -15.148  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      14.400  14.282 -15.877  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      13.095  13.207 -15.316  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      12.488  14.732 -12.756  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      12.661  12.998 -12.891  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      13.629  13.862 -11.742  1.00  0.69           H  
ATOM    547  N   ALA A  36      15.926  12.148 -15.843  1.00  0.67           N  
ATOM    548  CA  ALA A  36      16.684  12.154 -17.078  1.00  0.67           C  
ATOM    549  C   ALA A  36      15.719  12.237 -18.249  1.00  0.67           C  
ATOM    550  O   ALA A  36      14.586  11.777 -18.146  1.00  0.67           O  
ATOM    551  CB  ALA A  36      17.538  10.909 -17.198  1.00  0.67           C  
ATOM    552  H   ALA A  36      15.156  11.493 -15.730  1.00  0.67           H  
ATOM    553  HA  ALA A  36      17.318  13.031 -17.085  1.00  0.67           H  
ATOM    554 1HB  ALA A  36      18.096  10.949 -18.127  1.00  0.67           H  
ATOM    555 2HB  ALA A  36      18.219  10.856 -16.375  1.00  0.67           H  
ATOM    556 3HB  ALA A  36      16.898  10.037 -17.193  1.00  0.67           H  
ATOM    557  N   ASP A  37      16.156  12.821 -19.354  1.00  0.67           N  
ATOM    558  CA  ASP A  37      15.331  12.858 -20.568  1.00  0.67           C  
ATOM    559  C   ASP A  37      16.235  12.914 -21.774  1.00  0.67           C  
ATOM    560  O   ASP A  37      17.081  13.797 -21.852  1.00  0.67           O  
ATOM    561  CB  ASP A  37      14.403  14.077 -20.607  1.00  0.67           C  
ATOM    562  CG  ASP A  37      13.271  14.036 -21.730  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      13.556  13.895 -22.910  1.00  0.67           O  
ATOM    564  OD2 ASP A  37      12.125  14.212 -21.367  1.00  0.67           O  
ATOM    565  H   ASP A  37      17.086  13.250 -19.338  1.00  0.67           H  
ATOM    566  HA  ASP A  37      14.736  11.945 -20.623  1.00  0.67           H  
ATOM    567 1HB  ASP A  37      13.919  14.192 -19.634  1.00  0.67           H  
ATOM    568 2HB  ASP A  37      15.010  14.971 -20.772  1.00  0.67           H  
ATOM    569  N   THR A  38      16.003  12.014 -22.723  1.00  0.70           N  
ATOM    570  CA  THR A  38      16.787  11.907 -23.948  1.00  0.70           C  
ATOM    571  C   THR A  38      16.796  13.183 -24.820  1.00  0.70           C  
ATOM    572  O   THR A  38      17.668  13.346 -25.678  1.00  0.70           O  
ATOM    573  CB  THR A  38      16.286  10.702 -24.764  1.00  0.70           C  
ATOM    574  OG1 THR A  38      17.188  10.442 -25.847  1.00  0.70           O  
ATOM    575  CG2 THR A  38      14.893  10.937 -25.296  1.00  0.70           C  
ATOM    576  H   THR A  38      15.255  11.354 -22.574  1.00  0.70           H  
ATOM    577  HA  THR A  38      17.810  11.689 -23.662  1.00  0.70           H  
ATOM    578  HB  THR A  38      16.261   9.830 -24.114  1.00  0.70           H  
ATOM    579  HG1 THR A  38      17.216  11.211 -26.426  1.00  0.70           H  
ATOM    580 1HG2 THR A  38      14.562  10.060 -25.849  1.00  0.70           H  
ATOM    581 2HG2 THR A  38      14.209  11.125 -24.464  1.00  0.70           H  
ATOM    582 3HG2 THR A  38      14.901  11.791 -25.959  1.00  0.70           H  
ATOM    583  N   ARG A  39      15.781  14.040 -24.663  1.00  0.73           N  
ATOM    584  CA  ARG A  39      15.679  15.272 -25.438  1.00  0.73           C  
ATOM    585  C   ARG A  39      16.373  16.431 -24.734  1.00  0.73           C  
ATOM    586  O   ARG A  39      16.380  16.524 -23.511  1.00  0.73           O  
ATOM    587  CB  ARG A  39      14.224  15.642 -25.620  1.00  0.73           C  
ATOM    588  CG  ARG A  39      13.403  14.638 -26.393  1.00  0.73           C  
ATOM    589  CD  ARG A  39      11.969  14.966 -26.337  1.00  0.73           C  
ATOM    590  NE  ARG A  39      11.471  14.818 -24.974  1.00  0.73           N  
ATOM    591  CZ  ARG A  39      10.219  15.092 -24.568  1.00  0.73           C  
ATOM    592  NH1 ARG A  39       9.310  15.522 -25.434  1.00  0.73           N  
ATOM    593  NH2 ARG A  39       9.909  14.928 -23.293  1.00  0.73           N  
ATOM    594  H   ARG A  39      15.065  13.855 -23.954  1.00  0.73           H  
ATOM    595  HA  ARG A  39      16.143  15.116 -26.409  1.00  0.73           H  
ATOM    596 1HB  ARG A  39      13.762  15.755 -24.638  1.00  0.73           H  
ATOM    597 2HB  ARG A  39      14.153  16.608 -26.124  1.00  0.73           H  
ATOM    598 1HG  ARG A  39      13.726  14.607 -27.431  1.00  0.73           H  
ATOM    599 2HG  ARG A  39      13.529  13.663 -25.935  1.00  0.73           H  
ATOM    600 1HD  ARG A  39      11.813  15.996 -26.650  1.00  0.73           H  
ATOM    601 2HD  ARG A  39      11.409  14.292 -26.983  1.00  0.73           H  
ATOM    602  HE  ARG A  39      12.141  14.477 -24.252  1.00  0.73           H  
ATOM    603 1HH1 ARG A  39       9.556  15.641 -26.408  1.00  0.73           H  
ATOM    604 2HH1 ARG A  39       8.371  15.725 -25.124  1.00  0.73           H  
ATOM    605 1HH2 ARG A  39      10.642  14.600 -22.626  1.00  0.73           H  
ATOM    606 2HH2 ARG A  39       8.982  15.134 -22.963  1.00  0.73           H  
ATOM    607  N   GLU A  40      16.922  17.361 -25.497  1.00  0.77           N  
ATOM    608  CA  GLU A  40      17.476  18.542 -24.852  1.00  0.77           C  
ATOM    609  C   GLU A  40      16.338  19.513 -24.569  1.00  0.77           C  
ATOM    610  O   GLU A  40      15.463  19.697 -25.412  1.00  0.77           O  
ATOM    611  CB  GLU A  40      18.542  19.194 -25.737  1.00  0.77           C  
ATOM    612  CG  GLU A  40      19.781  18.322 -25.947  1.00  0.77           C  
ATOM    613  CD  GLU A  40      20.848  18.971 -26.799  1.00  0.77           C  
ATOM    614  OE1 GLU A  40      20.645  20.077 -27.241  1.00  0.77           O  
ATOM    615  OE2 GLU A  40      21.868  18.352 -27.005  1.00  0.77           O  
ATOM    616  H   GLU A  40      16.939  17.264 -26.500  1.00  0.77           H  
ATOM    617  HA  GLU A  40      17.935  18.255 -23.908  1.00  0.77           H  
ATOM    618 1HB  GLU A  40      18.116  19.424 -26.712  1.00  0.77           H  
ATOM    619 2HB  GLU A  40      18.859  20.136 -25.286  1.00  0.77           H  
ATOM    620 1HG  GLU A  40      20.207  18.092 -24.971  1.00  0.77           H  
ATOM    621 2HG  GLU A  40      19.475  17.385 -26.410  1.00  0.77           H  
ATOM    622  N   ASN A  41      16.343  20.122 -23.385  1.00  0.80           N  
ATOM    623  CA  ASN A  41      15.335  21.120 -23.012  1.00  0.80           C  
ATOM    624  C   ASN A  41      13.871  20.682 -23.241  1.00  0.80           C  
ATOM    625  O   ASN A  41      13.143  21.362 -23.964  1.00  0.80           O  
ATOM    626  CB  ASN A  41      15.610  22.413 -23.747  1.00  0.80           C  
ATOM    627  CG  ASN A  41      16.944  22.993 -23.370  1.00  0.80           C  
ATOM    628  OD1 ASN A  41      17.323  22.993 -22.191  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      17.670  23.479 -24.347  1.00  0.80           N  
ATOM    630  H   ASN A  41      17.084  19.906 -22.736  1.00  0.80           H  
ATOM    631  HA  ASN A  41      15.450  21.331 -21.953  1.00  0.80           H  
ATOM    632 1HB  ASN A  41      15.582  22.248 -24.824  1.00  0.80           H  
ATOM    633 2HB  ASN A  41      14.830  23.136 -23.507  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      18.570  23.875 -24.155  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      17.327  23.453 -25.286  1.00  0.80           H  
ATOM    636  N   PRO A  42      13.397  19.588 -22.622  1.00  0.82           N  
ATOM    637  CA  PRO A  42      12.066  19.040 -22.779  1.00  0.82           C  
ATOM    638  C   PRO A  42      10.966  19.910 -22.171  1.00  0.82           C  
ATOM    639  O   PRO A  42      11.233  20.728 -21.279  1.00  0.82           O  
ATOM    640  CB  PRO A  42      12.155  17.727 -22.005  1.00  0.82           C  
ATOM    641  CG  PRO A  42      13.234  17.962 -20.995  1.00  0.82           C  
ATOM    642  CD  PRO A  42      14.235  18.826 -21.708  1.00  0.82           C  
ATOM    643  HA  PRO A  42      11.929  18.850 -23.848  1.00  0.82           H  
ATOM    644 1HB  PRO A  42      11.182  17.495 -21.533  1.00  0.82           H  
ATOM    645 2HB  PRO A  42      12.389  16.894 -22.687  1.00  0.82           H  
ATOM    646 1HG  PRO A  42      12.817  18.439 -20.110  1.00  0.82           H  
ATOM    647 2HG  PRO A  42      13.649  17.003 -20.666  1.00  0.82           H  
ATOM    648 1HD  PRO A  42      14.731  19.456 -21.012  1.00  0.82           H  
ATOM    649 2HD  PRO A  42      14.922  18.175 -22.261  1.00  0.82           H  
ATOM    650  N   PRO A  43       9.712  19.729 -22.608  1.00  0.83           N  
ATOM    651  CA  PRO A  43       8.537  20.332 -22.038  1.00  0.83           C  
ATOM    652  C   PRO A  43       8.512  19.999 -20.571  1.00  0.83           C  
ATOM    653  O   PRO A  43       8.912  18.908 -20.171  1.00  0.83           O  
ATOM    654  CB  PRO A  43       7.395  19.647 -22.794  1.00  0.83           C  
ATOM    655  CG  PRO A  43       8.004  19.280 -24.123  1.00  0.83           C  
ATOM    656  CD  PRO A  43       9.439  18.908 -23.804  1.00  0.83           C  
ATOM    657  HA  PRO A  43       8.553  21.418 -22.206  1.00  0.83           H  
ATOM    658 1HB  PRO A  43       7.043  18.772 -22.222  1.00  0.83           H  
ATOM    659 2HB  PRO A  43       6.541  20.334 -22.884  1.00  0.83           H  
ATOM    660 1HG  PRO A  43       7.442  18.453 -24.582  1.00  0.83           H  
ATOM    661 2HG  PRO A  43       7.935  20.132 -24.816  1.00  0.83           H  
ATOM    662 1HD  PRO A  43       9.542  17.846 -23.579  1.00  0.83           H  
ATOM    663 2HD  PRO A  43      10.038  19.229 -24.665  1.00  0.83           H  
ATOM    664  N   GLU A  44       8.070  20.960 -19.781  1.00  0.82           N  
ATOM    665  CA  GLU A  44       7.983  20.871 -18.328  1.00  0.82           C  
ATOM    666  C   GLU A  44       9.330  20.831 -17.598  1.00  0.82           C  
ATOM    667  O   GLU A  44       9.351  20.706 -16.374  1.00  0.82           O  
ATOM    668  CB  GLU A  44       7.151  19.650 -17.911  1.00  0.82           C  
ATOM    669  CG  GLU A  44       5.736  19.609 -18.501  1.00  0.82           C  
ATOM    670  CD  GLU A  44       4.861  20.734 -17.994  1.00  0.82           C  
ATOM    671  OE1 GLU A  44       5.199  21.309 -16.982  1.00  0.82           O  
ATOM    672  OE2 GLU A  44       3.865  21.014 -18.614  1.00  0.82           O  
ATOM    673  H   GLU A  44       7.767  21.822 -20.215  1.00  0.82           H  
ATOM    674  HA  GLU A  44       7.455  21.758 -17.978  1.00  0.82           H  
ATOM    675 1HB  GLU A  44       7.662  18.716 -18.142  1.00  0.82           H  
ATOM    676 2HB  GLU A  44       7.037  19.675 -16.829  1.00  0.82           H  
ATOM    677 1HG  GLU A  44       5.794  19.670 -19.586  1.00  0.82           H  
ATOM    678 2HG  GLU A  44       5.279  18.652 -18.248  1.00  0.82           H  
ATOM    679  N   LEU A  45      10.447  21.072 -18.296  1.00  0.80           N  
ATOM    680  CA  LEU A  45      11.725  21.142 -17.594  1.00  0.80           C  
ATOM    681  C   LEU A  45      11.737  22.247 -16.545  1.00  0.80           C  
ATOM    682  O   LEU A  45      12.151  22.032 -15.404  1.00  0.80           O  
ATOM    683  CB  LEU A  45      12.870  21.396 -18.564  1.00  0.80           C  
ATOM    684  CG  LEU A  45      14.216  21.540 -17.910  1.00  0.80           C  
ATOM    685  CD1 LEU A  45      14.503  20.275 -17.197  1.00  0.80           C  
ATOM    686  CD2 LEU A  45      15.277  21.827 -18.954  1.00  0.80           C  
ATOM    687  H   LEU A  45      10.436  21.139 -19.317  1.00  0.80           H  
ATOM    688  HA  LEU A  45      11.893  20.189 -17.095  1.00  0.80           H  
ATOM    689 1HB  LEU A  45      12.920  20.578 -19.268  1.00  0.80           H  
ATOM    690 2HB  LEU A  45      12.664  22.307 -19.123  1.00  0.80           H  
ATOM    691  HG  LEU A  45      14.194  22.353 -17.185  1.00  0.80           H  
ATOM    692 1HD1 LEU A  45      15.465  20.345 -16.718  1.00  0.80           H  
ATOM    693 2HD1 LEU A  45      13.732  20.095 -16.448  1.00  0.80           H  
ATOM    694 3HD1 LEU A  45      14.508  19.459 -17.910  1.00  0.80           H  
ATOM    695 1HD2 LEU A  45      16.242  21.915 -18.479  1.00  0.80           H  
ATOM    696 2HD2 LEU A  45      15.308  21.028 -19.652  1.00  0.80           H  
ATOM    697 3HD2 LEU A  45      15.042  22.755 -19.473  1.00  0.80           H  
ATOM    698  N   ALA A  46      11.300  23.448 -16.931  1.00  0.78           N  
ATOM    699  CA  ALA A  46      11.264  24.566 -15.995  1.00  0.78           C  
ATOM    700  C   ALA A  46      10.340  24.271 -14.815  1.00  0.78           C  
ATOM    701  O   ALA A  46      10.635  24.641 -13.680  1.00  0.78           O  
ATOM    702  CB  ALA A  46      10.811  25.833 -16.698  1.00  0.78           C  
ATOM    703  H   ALA A  46      10.984  23.576 -17.880  1.00  0.78           H  
ATOM    704  HA  ALA A  46      12.272  24.713 -15.606  1.00  0.78           H  
ATOM    705 1HB  ALA A  46      10.817  26.657 -15.992  1.00  0.78           H  
ATOM    706 2HB  ALA A  46      11.489  26.055 -17.521  1.00  0.78           H  
ATOM    707 3HB  ALA A  46       9.803  25.695 -17.084  1.00  0.78           H  
ATOM    708  N   THR A  47       9.220  23.587 -15.073  1.00  0.74           N  
ATOM    709  CA  THR A  47       8.278  23.272 -14.003  1.00  0.74           C  
ATOM    710  C   THR A  47       8.970  22.346 -13.026  1.00  0.74           C  
ATOM    711  O   THR A  47       8.976  22.563 -11.818  1.00  0.74           O  
ATOM    712  CB  THR A  47       7.022  22.556 -14.534  1.00  0.74           C  
ATOM    713  OG1 THR A  47       6.317  23.380 -15.473  1.00  0.74           O  
ATOM    714  CG2 THR A  47       6.102  22.191 -13.386  1.00  0.74           C  
ATOM    715  H   THR A  47       9.028  23.277 -16.013  1.00  0.74           H  
ATOM    716  HA  THR A  47       7.993  24.187 -13.483  1.00  0.74           H  
ATOM    717  HB  THR A  47       7.324  21.639 -15.040  1.00  0.74           H  
ATOM    718  HG1 THR A  47       5.736  22.787 -16.022  1.00  0.74           H  
ATOM    719 1HG2 THR A  47       5.232  21.667 -13.778  1.00  0.74           H  
ATOM    720 2HG2 THR A  47       6.632  21.544 -12.685  1.00  0.74           H  
ATOM    721 3HG2 THR A  47       5.782  23.093 -12.866  1.00  0.74           H  
ATOM    722  N   LEU A  48       9.626  21.332 -13.565  1.00  0.72           N  
ATOM    723  CA  LEU A  48      10.329  20.369 -12.751  1.00  0.72           C  
ATOM    724  C   LEU A  48      11.373  21.010 -11.867  1.00  0.72           C  
ATOM    725  O   LEU A  48      11.373  20.814 -10.651  1.00  0.72           O  
ATOM    726  CB  LEU A  48      11.012  19.369 -13.671  1.00  0.72           C  
ATOM    727  CG  LEU A  48      11.928  18.378 -13.026  1.00  0.72           C  
ATOM    728  CD1 LEU A  48      11.197  17.558 -12.102  1.00  0.72           C  
ATOM    729  CD2 LEU A  48      12.516  17.554 -14.077  1.00  0.72           C  
ATOM    730  H   LEU A  48       9.607  21.204 -14.576  1.00  0.72           H  
ATOM    731  HA  LEU A  48       9.609  19.861 -12.118  1.00  0.72           H  
ATOM    732 1HB  LEU A  48      10.251  18.821 -14.212  1.00  0.72           H  
ATOM    733 2HB  LEU A  48      11.596  19.908 -14.396  1.00  0.72           H  
ATOM    734  HG  LEU A  48      12.712  18.900 -12.476  1.00  0.72           H  
ATOM    735 1HD1 LEU A  48      11.867  16.834 -11.639  1.00  0.72           H  
ATOM    736 2HD1 LEU A  48      10.757  18.186 -11.333  1.00  0.72           H  
ATOM    737 3HD1 LEU A  48      10.417  17.045 -12.659  1.00  0.72           H  
ATOM    738 1HD2 LEU A  48      13.173  16.837 -13.638  1.00  0.72           H  
ATOM    739 2HD2 LEU A  48      11.733  17.051 -14.589  1.00  0.72           H  
ATOM    740 3HD2 LEU A  48      13.064  18.182 -14.772  1.00  0.72           H  
ATOM    741  N   ARG A  49      12.252  21.802 -12.463  1.00  0.70           N  
ATOM    742  CA  ARG A  49      13.314  22.423 -11.695  1.00  0.70           C  
ATOM    743  C   ARG A  49      12.814  23.443 -10.665  1.00  0.70           C  
ATOM    744  O   ARG A  49      13.409  23.580  -9.596  1.00  0.70           O  
ATOM    745  CB  ARG A  49      14.337  23.034 -12.637  1.00  0.70           C  
ATOM    746  CG  ARG A  49      15.201  21.978 -13.371  1.00  0.70           C  
ATOM    747  CD  ARG A  49      16.178  22.583 -14.318  1.00  0.70           C  
ATOM    748  NE  ARG A  49      17.111  21.570 -14.861  1.00  0.70           N  
ATOM    749  CZ  ARG A  49      17.943  21.754 -15.905  1.00  0.70           C  
ATOM    750  NH1 ARG A  49      17.946  22.907 -16.536  1.00  0.70           N  
ATOM    751  NH2 ARG A  49      18.769  20.784 -16.304  1.00  0.70           N  
ATOM    752  H   ARG A  49      12.193  21.954 -13.472  1.00  0.70           H  
ATOM    753  HA  ARG A  49      13.823  21.628 -11.148  1.00  0.70           H  
ATOM    754 1HB  ARG A  49      13.817  23.619 -13.400  1.00  0.70           H  
ATOM    755 2HB  ARG A  49      14.997  23.704 -12.092  1.00  0.70           H  
ATOM    756 1HG  ARG A  49      15.747  21.376 -12.644  1.00  0.70           H  
ATOM    757 2HG  ARG A  49      14.536  21.328 -13.952  1.00  0.70           H  
ATOM    758 1HD  ARG A  49      15.634  23.037 -15.151  1.00  0.70           H  
ATOM    759 2HD  ARG A  49      16.759  23.346 -13.804  1.00  0.70           H  
ATOM    760  HE  ARG A  49      17.137  20.674 -14.404  1.00  0.70           H  
ATOM    761 1HH1 ARG A  49      17.330  23.651 -16.236  1.00  0.70           H  
ATOM    762 2HH1 ARG A  49      18.568  23.051 -17.315  1.00  0.70           H  
ATOM    763 1HH2 ARG A  49      18.832  19.872 -15.806  1.00  0.70           H  
ATOM    764 2HH2 ARG A  49      19.380  20.940 -17.089  1.00  0.70           H  
ATOM    765  N   ARG A  50      11.731  24.160 -10.974  1.00  0.69           N  
ATOM    766  CA  ARG A  50      11.179  25.148 -10.050  1.00  0.69           C  
ATOM    767  C   ARG A  50      10.386  24.512  -8.907  1.00  0.69           C  
ATOM    768  O   ARG A  50      10.492  24.944  -7.757  1.00  0.69           O  
ATOM    769  CB  ARG A  50      10.270  26.099 -10.808  1.00  0.69           C  
ATOM    770  CG  ARG A  50      10.995  27.037 -11.766  1.00  0.69           C  
ATOM    771  CD  ARG A  50      10.047  27.790 -12.622  1.00  0.69           C  
ATOM    772  NE  ARG A  50      10.737  28.659 -13.562  1.00  0.69           N  
ATOM    773  CZ  ARG A  50      10.156  29.254 -14.620  1.00  0.69           C  
ATOM    774  NH1 ARG A  50       8.879  29.060 -14.862  1.00  0.69           N  
ATOM    775  NH2 ARG A  50      10.870  30.029 -15.416  1.00  0.69           N  
ATOM    776  H   ARG A  50      11.280  24.045 -11.882  1.00  0.69           H  
ATOM    777  HA  ARG A  50      12.006  25.715  -9.625  1.00  0.69           H  
ATOM    778 1HB  ARG A  50       9.549  25.517 -11.389  1.00  0.69           H  
ATOM    779 2HB  ARG A  50       9.705  26.704 -10.101  1.00  0.69           H  
ATOM    780 1HG  ARG A  50      11.570  27.758 -11.187  1.00  0.69           H  
ATOM    781 2HG  ARG A  50      11.672  26.470 -12.401  1.00  0.69           H  
ATOM    782 1HD  ARG A  50       9.442  27.082 -13.193  1.00  0.69           H  
ATOM    783 2HD  ARG A  50       9.398  28.405 -12.000  1.00  0.69           H  
ATOM    784  HE  ARG A  50      11.722  28.830 -13.406  1.00  0.69           H  
ATOM    785 1HH1 ARG A  50       8.335  28.464 -14.253  1.00  0.69           H  
ATOM    786 2HH1 ARG A  50       8.442  29.504 -15.657  1.00  0.69           H  
ATOM    787 1HH2 ARG A  50      11.852  30.176 -15.231  1.00  0.69           H  
ATOM    788 2HH2 ARG A  50      10.434  30.473 -16.211  1.00  0.69           H  
ATOM    789  N   ASP A  51       9.598  23.477  -9.213  1.00  0.69           N  
ATOM    790  CA  ASP A  51       8.785  22.813  -8.201  1.00  0.69           C  
ATOM    791  C   ASP A  51       9.607  21.880  -7.325  1.00  0.69           C  
ATOM    792  O   ASP A  51       9.357  21.776  -6.122  1.00  0.69           O  
ATOM    793  CB  ASP A  51       7.633  22.030  -8.838  1.00  0.69           C  
ATOM    794  CG  ASP A  51       6.575  22.929  -9.490  1.00  0.69           C  
ATOM    795  OD1 ASP A  51       6.604  24.121  -9.264  1.00  0.69           O  
ATOM    796  OD2 ASP A  51       5.733  22.414 -10.190  1.00  0.69           O  
ATOM    797  H   ASP A  51       9.537  23.151 -10.175  1.00  0.69           H  
ATOM    798  HA  ASP A  51       8.354  23.579  -7.558  1.00  0.69           H  
ATOM    799 1HB  ASP A  51       8.039  21.366  -9.605  1.00  0.69           H  
ATOM    800 2HB  ASP A  51       7.158  21.405  -8.084  1.00  0.69           H  
ATOM    801  N   TYR A  52      10.589  21.203  -7.924  1.00  0.69           N  
ATOM    802  CA  TYR A  52      11.398  20.243  -7.198  1.00  0.69           C  
ATOM    803  C   TYR A  52      12.898  20.495  -7.398  1.00  0.69           C  
ATOM    804  O   TYR A  52      13.582  19.661  -7.990  1.00  0.69           O  
ATOM    805  CB  TYR A  52      11.036  18.836  -7.660  1.00  0.69           C  
ATOM    806  CG  TYR A  52       9.584  18.562  -7.536  1.00  0.69           C  
ATOM    807  CD1 TYR A  52       8.778  18.522  -8.663  1.00  0.69           C  
ATOM    808  CD2 TYR A  52       9.042  18.404  -6.291  1.00  0.69           C  
ATOM    809  CE1 TYR A  52       7.424  18.306  -8.522  1.00  0.69           C  
ATOM    810  CE2 TYR A  52       7.696  18.201  -6.147  1.00  0.69           C  
ATOM    811  CZ  TYR A  52       6.888  18.149  -7.242  1.00  0.69           C  
ATOM    812  OH  TYR A  52       5.544  17.948  -7.065  1.00  0.69           O  
ATOM    813  H   TYR A  52      10.771  21.321  -8.920  1.00  0.69           H  
ATOM    814  HA  TYR A  52      11.161  20.303  -6.140  1.00  0.69           H  
ATOM    815 1HB  TYR A  52      11.339  18.692  -8.701  1.00  0.69           H  
ATOM    816 2HB  TYR A  52      11.559  18.120  -7.052  1.00  0.69           H  
ATOM    817  HD1 TYR A  52       9.210  18.664  -9.653  1.00  0.69           H  
ATOM    818  HD2 TYR A  52       9.683  18.452  -5.412  1.00  0.69           H  
ATOM    819  HE1 TYR A  52       6.787  18.275  -9.403  1.00  0.69           H  
ATOM    820  HE2 TYR A  52       7.267  18.082  -5.151  1.00  0.69           H  
ATOM    821  HH  TYR A  52       5.355  17.882  -6.122  1.00  0.69           H  
ATOM    822  N   PRO A  53      13.462  21.598  -6.865  1.00  0.70           N  
ATOM    823  CA  PRO A  53      14.846  22.019  -7.037  1.00  0.70           C  
ATOM    824  C   PRO A  53      15.846  21.018  -6.464  1.00  0.70           C  
ATOM    825  O   PRO A  53      17.024  21.032  -6.822  1.00  0.70           O  
ATOM    826  CB  PRO A  53      14.889  23.357  -6.286  1.00  0.70           C  
ATOM    827  CG  PRO A  53      13.744  23.289  -5.305  1.00  0.70           C  
ATOM    828  CD  PRO A  53      12.672  22.519  -6.021  1.00  0.70           C  
ATOM    829  HA  PRO A  53      15.032  22.174  -8.111  1.00  0.70           H  
ATOM    830 1HB  PRO A  53      15.864  23.479  -5.797  1.00  0.70           H  
ATOM    831 2HB  PRO A  53      14.779  24.184  -7.006  1.00  0.70           H  
ATOM    832 1HG  PRO A  53      14.065  22.791  -4.377  1.00  0.70           H  
ATOM    833 2HG  PRO A  53      13.416  24.301  -5.029  1.00  0.70           H  
ATOM    834 1HD  PRO A  53      12.065  22.006  -5.276  1.00  0.70           H  
ATOM    835 2HD  PRO A  53      12.083  23.199  -6.648  1.00  0.70           H  
ATOM    836  N   GLN A  54      15.380  20.150  -5.563  1.00  0.69           N  
ATOM    837  CA  GLN A  54      16.227  19.131  -4.961  1.00  0.69           C  
ATOM    838  C   GLN A  54      16.481  17.938  -5.899  1.00  0.69           C  
ATOM    839  O   GLN A  54      17.303  17.072  -5.590  1.00  0.69           O  
ATOM    840  CB  GLN A  54      15.618  18.626  -3.640  1.00  0.69           C  
ATOM    841  CG  GLN A  54      14.332  17.784  -3.790  1.00  0.69           C  
ATOM    842  CD  GLN A  54      13.043  18.612  -3.756  1.00  0.69           C  
ATOM    843  OE1 GLN A  54      13.011  19.777  -4.147  1.00  0.69           O  
ATOM    844  NE2 GLN A  54      11.962  17.997  -3.276  1.00  0.69           N  
ATOM    845  H   GLN A  54      14.411  20.187  -5.292  1.00  0.69           H  
ATOM    846  HA  GLN A  54      17.193  19.584  -4.737  1.00  0.69           H  
ATOM    847 1HB  GLN A  54      16.354  18.018  -3.114  1.00  0.69           H  
ATOM    848 2HB  GLN A  54      15.385  19.478  -3.003  1.00  0.69           H  
ATOM    849 1HG  GLN A  54      14.370  17.249  -4.726  1.00  0.69           H  
ATOM    850 2HG  GLN A  54      14.293  17.072  -2.966  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54      11.089  18.487  -3.212  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54      12.023  17.048  -2.961  1.00  0.69           H  
ATOM    853  N   VAL A  55      15.773  17.884  -7.031  1.00  0.68           N  
ATOM    854  CA  VAL A  55      15.904  16.778  -7.975  1.00  0.68           C  
ATOM    855  C   VAL A  55      16.929  17.096  -9.060  1.00  0.68           C  
ATOM    856  O   VAL A  55      16.800  18.082  -9.782  1.00  0.68           O  
ATOM    857  CB  VAL A  55      14.523  16.511  -8.626  1.00  0.68           C  
ATOM    858  CG1 VAL A  55      14.581  15.440  -9.652  1.00  0.68           C  
ATOM    859  CG2 VAL A  55      13.536  16.102  -7.553  1.00  0.68           C  
ATOM    860  H   VAL A  55      15.112  18.628  -7.253  1.00  0.68           H  
ATOM    861  HA  VAL A  55      16.223  15.885  -7.434  1.00  0.68           H  
ATOM    862  HB  VAL A  55      14.187  17.425  -9.119  1.00  0.68           H  
ATOM    863 1HG1 VAL A  55      13.589  15.319 -10.062  1.00  0.68           H  
ATOM    864 2HG1 VAL A  55      15.280  15.706 -10.445  1.00  0.68           H  
ATOM    865 3HG1 VAL A  55      14.890  14.528  -9.173  1.00  0.68           H  
ATOM    866 1HG2 VAL A  55      12.559  15.937  -8.002  1.00  0.68           H  
ATOM    867 2HG2 VAL A  55      13.882  15.179  -7.074  1.00  0.68           H  
ATOM    868 3HG2 VAL A  55      13.470  16.890  -6.819  1.00  0.68           H  
ATOM    869  N   GLU A  56      17.965  16.272  -9.181  1.00  0.66           N  
ATOM    870  CA  GLU A  56      18.945  16.492 -10.245  1.00  0.66           C  
ATOM    871  C   GLU A  56      18.260  16.227 -11.574  1.00  0.66           C  
ATOM    872  O   GLU A  56      17.578  15.206 -11.689  1.00  0.66           O  
ATOM    873  CB  GLU A  56      20.161  15.572 -10.095  1.00  0.66           C  
ATOM    874  CG  GLU A  56      21.261  15.814 -11.139  1.00  0.66           C  
ATOM    875  CD  GLU A  56      22.479  14.941 -10.968  1.00  0.66           C  
ATOM    876  OE1 GLU A  56      22.478  14.089 -10.115  1.00  0.66           O  
ATOM    877  OE2 GLU A  56      23.424  15.140 -11.707  1.00  0.66           O  
ATOM    878  H   GLU A  56      18.055  15.488  -8.547  1.00  0.66           H  
ATOM    879  HA  GLU A  56      19.272  17.533 -10.223  1.00  0.66           H  
ATOM    880 1HB  GLU A  56      20.596  15.698  -9.105  1.00  0.66           H  
ATOM    881 2HB  GLU A  56      19.843  14.536 -10.185  1.00  0.66           H  
ATOM    882 1HG  GLU A  56      20.846  15.619 -12.130  1.00  0.66           H  
ATOM    883 2HG  GLU A  56      21.561  16.861 -11.108  1.00  0.66           H  
ATOM    884  N   VAL A  57      18.437  17.103 -12.566  1.00  0.65           N  
ATOM    885  CA  VAL A  57      17.804  16.844 -13.855  1.00  0.65           C  
ATOM    886  C   VAL A  57      18.835  16.882 -14.987  1.00  0.65           C  
ATOM    887  O   VAL A  57      19.521  17.898 -15.163  1.00  0.65           O  
ATOM    888  CB  VAL A  57      16.724  17.890 -14.164  1.00  0.65           C  
ATOM    889  CG1 VAL A  57      16.064  17.527 -15.484  1.00  0.65           C  
ATOM    890  CG2 VAL A  57      15.741  17.995 -13.020  1.00  0.65           C  
ATOM    891  H   VAL A  57      18.999  17.928 -12.422  1.00  0.65           H  
ATOM    892  HA  VAL A  57      17.343  15.866 -13.826  1.00  0.65           H  
ATOM    893  HB  VAL A  57      17.190  18.841 -14.301  1.00  0.65           H  
ATOM    894 1HG1 VAL A  57      15.326  18.249 -15.715  1.00  0.65           H  
ATOM    895 2HG1 VAL A  57      16.807  17.496 -16.275  1.00  0.65           H  
ATOM    896 3HG1 VAL A  57      15.593  16.553 -15.393  1.00  0.65           H  
ATOM    897 1HG2 VAL A  57      15.003  18.750 -13.254  1.00  0.65           H  
ATOM    898 2HG2 VAL A  57      15.263  17.050 -12.851  1.00  0.65           H  
ATOM    899 3HG2 VAL A  57      16.265  18.285 -12.126  1.00  0.65           H  
ATOM    900  N   ARG A  58      18.923  15.793 -15.759  1.00  0.64           N  
ATOM    901  CA  ARG A  58      19.877  15.705 -16.864  1.00  0.64           C  
ATOM    902  C   ARG A  58      19.196  15.474 -18.209  1.00  0.64           C  
ATOM    903  O   ARG A  58      18.631  14.403 -18.461  1.00  0.64           O  
ATOM    904  CB  ARG A  58      20.884  14.593 -16.632  1.00  0.64           C  
ATOM    905  CG  ARG A  58      21.774  14.764 -15.410  1.00  0.64           C  
ATOM    906  CD  ARG A  58      22.900  13.798 -15.429  1.00  0.64           C  
ATOM    907  NE  ARG A  58      23.731  13.896 -14.249  1.00  0.64           N  
ATOM    908  CZ  ARG A  58      24.914  13.287 -14.095  1.00  0.64           C  
ATOM    909  NH1 ARG A  58      25.421  12.560 -15.070  1.00  0.64           N  
ATOM    910  NH2 ARG A  58      25.541  13.438 -12.949  1.00  0.64           N  
ATOM    911  H   ARG A  58      18.315  15.004 -15.548  1.00  0.64           H  
ATOM    912  HA  ARG A  58      20.423  16.646 -16.921  1.00  0.64           H  
ATOM    913 1HB  ARG A  58      20.349  13.647 -16.518  1.00  0.64           H  
ATOM    914 2HB  ARG A  58      21.531  14.502 -17.502  1.00  0.64           H  
ATOM    915 1HG  ARG A  58      22.181  15.774 -15.389  1.00  0.64           H  
ATOM    916 2HG  ARG A  58      21.194  14.587 -14.498  1.00  0.64           H  
ATOM    917 1HD  ARG A  58      22.511  12.790 -15.487  1.00  0.64           H  
ATOM    918 2HD  ARG A  58      23.525  13.989 -16.297  1.00  0.64           H  
ATOM    919  HE  ARG A  58      23.395  14.442 -13.446  1.00  0.64           H  
ATOM    920 1HH1 ARG A  58      24.911  12.469 -15.940  1.00  0.64           H  
ATOM    921 2HH1 ARG A  58      26.313  12.094 -14.965  1.00  0.64           H  
ATOM    922 1HH2 ARG A  58      25.082  14.016 -12.225  1.00  0.64           H  
ATOM    923 2HH2 ARG A  58      26.431  12.999 -12.787  1.00  0.64           H  
ATOM    924  N   CYS A  59      19.292  16.475 -19.078  1.00  0.63           N  
ATOM    925  CA  CYS A  59      18.644  16.432 -20.384  1.00  0.63           C  
ATOM    926  C   CYS A  59      19.655  16.202 -21.510  1.00  0.63           C  
ATOM    927  O   CYS A  59      20.792  16.675 -21.431  1.00  0.63           O  
ATOM    928  CB  CYS A  59      17.922  17.752 -20.607  1.00  0.63           C  
ATOM    929  SG  CYS A  59      16.671  18.079 -19.340  1.00  0.63           S  
ATOM    930  H   CYS A  59      19.798  17.307 -18.810  1.00  0.63           H  
ATOM    931  HA  CYS A  59      17.917  15.622 -20.394  1.00  0.63           H  
ATOM    932 1HB  CYS A  59      18.639  18.571 -20.611  1.00  0.63           H  
ATOM    933 2HB  CYS A  59      17.429  17.734 -21.573  1.00  0.63           H  
ATOM    934  HG  CYS A  59      15.869  17.072 -19.686  1.00  0.63           H  
ATOM    935  N   GLY A  60      19.210  15.542 -22.576  1.00  0.64           N  
ATOM    936  CA  GLY A  60      20.036  15.276 -23.753  1.00  0.64           C  
ATOM    937  C   GLY A  60      20.291  13.780 -23.850  1.00  0.64           C  
ATOM    938  O   GLY A  60      19.669  13.011 -23.127  1.00  0.64           O  
ATOM    939  H   GLY A  60      18.268  15.150 -22.539  1.00  0.64           H  
ATOM    940 1HA  GLY A  60      19.515  15.616 -24.647  1.00  0.64           H  
ATOM    941 2HA  GLY A  60      20.977  15.819 -23.688  1.00  0.64           H  
ATOM    942  N   GLU A  61      21.203  13.347 -24.722  1.00  0.64           N  
ATOM    943  CA  GLU A  61      21.391  11.903 -24.892  1.00  0.64           C  
ATOM    944  C   GLU A  61      21.564  11.267 -23.520  1.00  0.64           C  
ATOM    945  O   GLU A  61      22.353  11.751 -22.704  1.00  0.64           O  
ATOM    946  CB  GLU A  61      22.607  11.606 -25.777  1.00  0.64           C  
ATOM    947  CG  GLU A  61      22.822  10.124 -26.083  1.00  0.64           C  
ATOM    948  CD  GLU A  61      23.987   9.869 -27.017  1.00  0.64           C  
ATOM    949  OE1 GLU A  61      24.657  10.809 -27.375  1.00  0.64           O  
ATOM    950  OE2 GLU A  61      24.198   8.734 -27.377  1.00  0.64           O  
ATOM    951  H   GLU A  61      21.726  14.006 -25.280  1.00  0.64           H  
ATOM    952  HA  GLU A  61      20.497  11.483 -25.357  1.00  0.64           H  
ATOM    953 1HB  GLU A  61      22.505  12.133 -26.725  1.00  0.64           H  
ATOM    954 2HB  GLU A  61      23.508  11.978 -25.290  1.00  0.64           H  
ATOM    955 1HG  GLU A  61      23.007   9.598 -25.143  1.00  0.64           H  
ATOM    956 2HG  GLU A  61      21.912   9.717 -26.520  1.00  0.64           H  
ATOM    957  N   LEU A  62      20.828  10.188 -23.258  1.00  0.64           N  
ATOM    958  CA  LEU A  62      20.878   9.591 -21.936  1.00  0.64           C  
ATOM    959  C   LEU A  62      22.272   9.132 -21.559  1.00  0.64           C  
ATOM    960  O   LEU A  62      22.945   8.425 -22.310  1.00  0.64           O  
ATOM    961  CB  LEU A  62      19.923   8.395 -21.858  1.00  0.64           C  
ATOM    962  CG  LEU A  62      18.418   8.718 -21.936  1.00  0.64           C  
ATOM    963  CD1 LEU A  62      17.618   7.422 -21.995  1.00  0.64           C  
ATOM    964  CD2 LEU A  62      17.998   9.549 -20.729  1.00  0.64           C  
ATOM    965  H   LEU A  62      20.211   9.818 -23.965  1.00  0.64           H  
ATOM    966  HA  LEU A  62      20.558  10.344 -21.216  1.00  0.64           H  
ATOM    967 1HB  LEU A  62      20.152   7.724 -22.680  1.00  0.64           H  
ATOM    968 2HB  LEU A  62      20.119   7.880 -20.936  1.00  0.64           H  
ATOM    969  HG  LEU A  62      18.226   9.279 -22.845  1.00  0.64           H  
ATOM    970 1HD1 LEU A  62      16.570   7.674 -22.073  1.00  0.64           H  
ATOM    971 2HD1 LEU A  62      17.922   6.853 -22.863  1.00  0.64           H  
ATOM    972 3HD1 LEU A  62      17.784   6.832 -21.100  1.00  0.64           H  
ATOM    973 1HD2 LEU A  62      16.937   9.782 -20.801  1.00  0.64           H  
ATOM    974 2HD2 LEU A  62      18.187   8.986 -19.815  1.00  0.64           H  
ATOM    975 3HD2 LEU A  62      18.571  10.480 -20.710  1.00  0.64           H  
ATOM    976  N   ASP A  63      22.665   9.495 -20.345  1.00  0.63           N  
ATOM    977  CA  ASP A  63      23.951   9.128 -19.779  1.00  0.63           C  
ATOM    978  C   ASP A  63      23.885   7.776 -19.108  1.00  0.63           C  
ATOM    979  O   ASP A  63      23.240   7.608 -18.068  1.00  0.63           O  
ATOM    980  CB  ASP A  63      24.455  10.165 -18.778  1.00  0.63           C  
ATOM    981  CG  ASP A  63      25.879   9.835 -18.192  1.00  0.63           C  
ATOM    982  OD1 ASP A  63      26.421   8.771 -18.489  1.00  0.63           O  
ATOM    983  OD2 ASP A  63      26.362  10.626 -17.413  1.00  0.63           O  
ATOM    984  H   ASP A  63      22.045  10.082 -19.808  1.00  0.63           H  
ATOM    985  HA  ASP A  63      24.675   9.067 -20.593  1.00  0.63           H  
ATOM    986 1HB  ASP A  63      24.509  11.137 -19.272  1.00  0.63           H  
ATOM    987 2HB  ASP A  63      23.746  10.261 -17.965  1.00  0.63           H  
ATOM    988  N   VAL A  64      24.562   6.819 -19.700  1.00  0.62           N  
ATOM    989  CA  VAL A  64      24.569   5.460 -19.216  1.00  0.62           C  
ATOM    990  C   VAL A  64      25.099   5.376 -17.797  1.00  0.62           C  
ATOM    991  O   VAL A  64      24.623   4.563 -17.008  1.00  0.62           O  
ATOM    992  CB  VAL A  64      25.455   4.595 -20.109  1.00  0.62           C  
ATOM    993  CG1 VAL A  64      25.631   3.232 -19.494  1.00  0.62           C  
ATOM    994  CG2 VAL A  64      24.831   4.494 -21.439  1.00  0.62           C  
ATOM    995  H   VAL A  64      25.081   7.051 -20.536  1.00  0.62           H  
ATOM    996  HA  VAL A  64      23.548   5.078 -19.240  1.00  0.62           H  
ATOM    997  HB  VAL A  64      26.440   5.053 -20.194  1.00  0.62           H  
ATOM    998 1HG1 VAL A  64      26.269   2.626 -20.126  1.00  0.62           H  
ATOM    999 2HG1 VAL A  64      26.094   3.337 -18.514  1.00  0.62           H  
ATOM   1000 3HG1 VAL A  64      24.659   2.752 -19.395  1.00  0.62           H  
ATOM   1001 1HG2 VAL A  64      25.451   3.886 -22.087  1.00  0.62           H  
ATOM   1002 2HG2 VAL A  64      23.881   4.040 -21.306  1.00  0.62           H  
ATOM   1003 3HG2 VAL A  64      24.713   5.490 -21.870  1.00  0.62           H  
ATOM   1004  N   ASP A  65      26.142   6.151 -17.480  1.00  0.61           N  
ATOM   1005  CA  ASP A  65      26.739   6.049 -16.158  1.00  0.61           C  
ATOM   1006  C   ASP A  65      25.747   6.526 -15.110  1.00  0.61           C  
ATOM   1007  O   ASP A  65      25.666   5.993 -14.011  1.00  0.61           O  
ATOM   1008  CB  ASP A  65      28.029   6.870 -16.077  1.00  0.61           C  
ATOM   1009  CG  ASP A  65      28.889   6.538 -14.842  1.00  0.61           C  
ATOM   1010  OD1 ASP A  65      29.371   5.432 -14.774  1.00  0.61           O  
ATOM   1011  OD2 ASP A  65      29.053   7.382 -13.975  1.00  0.61           O  
ATOM   1012  H   ASP A  65      26.461   6.883 -18.126  1.00  0.61           H  
ATOM   1013  HA  ASP A  65      26.974   5.004 -15.961  1.00  0.61           H  
ATOM   1014 1HB  ASP A  65      28.620   6.699 -16.977  1.00  0.61           H  
ATOM   1015 2HB  ASP A  65      27.772   7.936 -16.063  1.00  0.61           H  
ATOM   1016  N   PHE A  66      24.959   7.531 -15.451  1.00  0.61           N  
ATOM   1017  CA  PHE A  66      23.975   8.054 -14.517  1.00  0.61           C  
ATOM   1018  C   PHE A  66      22.916   6.994 -14.273  1.00  0.61           C  
ATOM   1019  O   PHE A  66      22.629   6.619 -13.133  1.00  0.61           O  
ATOM   1020  CB  PHE A  66      23.394   9.337 -15.092  1.00  0.61           C  
ATOM   1021  CG  PHE A  66      22.374  10.080 -14.313  1.00  0.61           C  
ATOM   1022  CD1 PHE A  66      22.733  10.740 -13.158  1.00  0.61           C  
ATOM   1023  CD2 PHE A  66      21.074  10.220 -14.783  1.00  0.61           C  
ATOM   1024  CE1 PHE A  66      21.830  11.508 -12.484  1.00  0.61           C  
ATOM   1025  CE2 PHE A  66      20.174  11.006 -14.093  1.00  0.61           C  
ATOM   1026  CZ  PHE A  66      20.567  11.640 -12.962  1.00  0.61           C  
ATOM   1027  H   PHE A  66      25.049   7.940 -16.376  1.00  0.61           H  
ATOM   1028  HA  PHE A  66      24.471   8.279 -13.573  1.00  0.61           H  
ATOM   1029 1HB  PHE A  66      24.212  10.018 -15.310  1.00  0.61           H  
ATOM   1030 2HB  PHE A  66      22.940   9.094 -16.046  1.00  0.61           H  
ATOM   1031  HD1 PHE A  66      23.756  10.655 -12.792  1.00  0.61           H  
ATOM   1032  HD2 PHE A  66      20.779   9.718 -15.707  1.00  0.61           H  
ATOM   1033  HE1 PHE A  66      22.129  12.036 -11.575  1.00  0.61           H  
ATOM   1034  HE2 PHE A  66      19.156  11.138 -14.444  1.00  0.61           H  
ATOM   1035  HZ  PHE A  66      19.887  12.258 -12.454  1.00  0.61           H  
ATOM   1036  N   LEU A  67      22.377   6.457 -15.362  1.00  0.62           N  
ATOM   1037  CA  LEU A  67      21.306   5.483 -15.266  1.00  0.62           C  
ATOM   1038  C   LEU A  67      21.756   4.205 -14.550  1.00  0.62           C  
ATOM   1039  O   LEU A  67      21.022   3.631 -13.743  1.00  0.62           O  
ATOM   1040  CB  LEU A  67      20.799   5.166 -16.665  1.00  0.62           C  
ATOM   1041  CG  LEU A  67      20.080   6.325 -17.395  1.00  0.62           C  
ATOM   1042  CD1 LEU A  67      19.752   5.874 -18.771  1.00  0.62           C  
ATOM   1043  CD2 LEU A  67      18.837   6.747 -16.659  1.00  0.62           C  
ATOM   1044  H   LEU A  67      22.695   6.770 -16.282  1.00  0.62           H  
ATOM   1045  HA  LEU A  67      20.496   5.926 -14.707  1.00  0.62           H  
ATOM   1046 1HB  LEU A  67      21.657   4.873 -17.278  1.00  0.62           H  
ATOM   1047 2HB  LEU A  67      20.127   4.332 -16.612  1.00  0.62           H  
ATOM   1048  HG  LEU A  67      20.757   7.180 -17.465  1.00  0.62           H  
ATOM   1049 1HD1 LEU A  67      19.266   6.673 -19.294  1.00  0.62           H  
ATOM   1050 2HD1 LEU A  67      20.672   5.601 -19.272  1.00  0.62           H  
ATOM   1051 3HD1 LEU A  67      19.093   5.018 -18.725  1.00  0.62           H  
ATOM   1052 1HD2 LEU A  67      18.359   7.566 -17.196  1.00  0.62           H  
ATOM   1053 2HD2 LEU A  67      18.159   5.914 -16.600  1.00  0.62           H  
ATOM   1054 3HD2 LEU A  67      19.105   7.074 -15.660  1.00  0.62           H  
ATOM   1055  N   CYS A  68      23.006   3.800 -14.768  1.00  0.64           N  
ATOM   1056  CA  CYS A  68      23.535   2.586 -14.165  1.00  0.64           C  
ATOM   1057  C   CYS A  68      23.847   2.715 -12.676  1.00  0.64           C  
ATOM   1058  O   CYS A  68      24.155   1.716 -12.024  1.00  0.64           O  
ATOM   1059  CB  CYS A  68      24.798   2.136 -14.883  1.00  0.64           C  
ATOM   1060  SG  CYS A  68      24.503   1.572 -16.571  1.00  0.64           S  
ATOM   1061  H   CYS A  68      23.599   4.305 -15.427  1.00  0.64           H  
ATOM   1062  HA  CYS A  68      22.794   1.806 -14.298  1.00  0.64           H  
ATOM   1063 1HB  CYS A  68      25.512   2.966 -14.919  1.00  0.64           H  
ATOM   1064 2HB  CYS A  68      25.260   1.322 -14.327  1.00  0.64           H  
ATOM   1065  HG  CYS A  68      24.324   2.819 -17.070  1.00  0.64           H  
ATOM   1066  N   ARG A  69      23.794   3.934 -12.127  1.00  0.67           N  
ATOM   1067  CA  ARG A  69      24.045   4.126 -10.707  1.00  0.67           C  
ATOM   1068  C   ARG A  69      22.753   4.062  -9.929  1.00  0.67           C  
ATOM   1069  O   ARG A  69      22.761   4.125  -8.699  1.00  0.67           O  
ATOM   1070  CB  ARG A  69      24.745   5.448 -10.445  1.00  0.67           C  
ATOM   1071  CG  ARG A  69      26.196   5.487 -10.912  1.00  0.67           C  
ATOM   1072  CD  ARG A  69      26.786   6.843 -10.795  1.00  0.67           C  
ATOM   1073  NE  ARG A  69      28.131   6.890 -11.319  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      29.254   6.655 -10.645  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      29.247   6.358  -9.357  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      30.369   6.734 -11.324  1.00  0.67           N  
ATOM   1077  H   ARG A  69      23.534   4.751 -12.682  1.00  0.67           H  
ATOM   1078  HA  ARG A  69      24.696   3.325 -10.360  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69      24.211   6.243 -10.971  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69      24.719   5.677  -9.382  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69      26.779   4.827 -10.273  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69      26.279   5.138 -11.924  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69      26.177   7.540 -11.373  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69      26.810   7.152  -9.754  1.00  0.67           H  
ATOM   1085  HE  ARG A  69      28.258   7.102 -12.324  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      28.371   6.304  -8.858  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      30.116   6.186  -8.875  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      30.284   6.966 -12.333  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      31.259   6.569 -10.889  1.00  0.67           H  
ATOM   1090  N   ALA A  70      21.635   3.953 -10.638  1.00  0.69           N  
ATOM   1091  CA  ALA A  70      20.353   3.870  -9.974  1.00  0.69           C  
ATOM   1092  C   ALA A  70      20.131   2.468  -9.505  1.00  0.69           C  
ATOM   1093  O   ALA A  70      20.662   1.519 -10.070  1.00  0.69           O  
ATOM   1094  CB  ALA A  70      19.232   4.297 -10.882  1.00  0.69           C  
ATOM   1095  H   ALA A  70      21.656   3.899 -11.658  1.00  0.69           H  
ATOM   1096  HA  ALA A  70      20.362   4.510  -9.102  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70      18.293   4.233 -10.345  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70      19.403   5.305 -11.183  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70      19.203   3.651 -11.753  1.00  0.69           H  
ATOM   1100  N   ASP A  71      19.310   2.330  -8.494  1.00  0.71           N  
ATOM   1101  CA  ASP A  71      18.876   1.030  -8.057  1.00  0.71           C  
ATOM   1102  C   ASP A  71      17.679   0.650  -8.924  1.00  0.71           C  
ATOM   1103  O   ASP A  71      17.511  -0.520  -9.309  1.00  0.71           O  
ATOM   1104  CB  ASP A  71      18.540   1.129  -6.578  1.00  0.71           C  
ATOM   1105  CG  ASP A  71      19.809   1.400  -5.717  1.00  0.71           C  
ATOM   1106  OD1 ASP A  71      20.542   0.454  -5.490  1.00  0.71           O  
ATOM   1107  OD2 ASP A  71      20.031   2.529  -5.270  1.00  0.71           O  
ATOM   1108  H   ASP A  71      18.929   3.152  -8.040  1.00  0.71           H  
ATOM   1109  HA  ASP A  71      19.675   0.305  -8.211  1.00  0.71           H  
ATOM   1110 1HB  ASP A  71      17.824   1.943  -6.424  1.00  0.71           H  
ATOM   1111 2HB  ASP A  71      18.067   0.207  -6.245  1.00  0.71           H  
ATOM   1112  N   GLU A  72      16.889   1.676  -9.264  1.00  0.72           N  
ATOM   1113  CA  GLU A  72      15.720   1.505 -10.119  1.00  0.72           C  
ATOM   1114  C   GLU A  72      15.579   2.647 -11.126  1.00  0.72           C  
ATOM   1115  O   GLU A  72      15.887   3.802 -10.806  1.00  0.72           O  
ATOM   1116  CB  GLU A  72      14.424   1.476  -9.299  1.00  0.72           C  
ATOM   1117  CG  GLU A  72      14.304   0.387  -8.252  1.00  0.72           C  
ATOM   1118  CD  GLU A  72      12.974   0.421  -7.605  1.00  0.72           C  
ATOM   1119  OE1 GLU A  72      12.270   1.375  -7.847  1.00  0.72           O  
ATOM   1120  OE2 GLU A  72      12.640  -0.492  -6.893  1.00  0.72           O  
ATOM   1121  H   GLU A  72      17.113   2.596  -8.883  1.00  0.72           H  
ATOM   1122  HA  GLU A  72      15.828   0.573 -10.668  1.00  0.72           H  
ATOM   1123 1HB  GLU A  72      14.295   2.423  -8.825  1.00  0.72           H  
ATOM   1124 2HB  GLU A  72      13.583   1.351  -9.986  1.00  0.72           H  
ATOM   1125 1HG  GLU A  72      14.462  -0.578  -8.708  1.00  0.72           H  
ATOM   1126 2HG  GLU A  72      15.073   0.535  -7.496  1.00  0.72           H  
ATOM   1127  N   LEU A  73      15.086   2.330 -12.315  1.00  0.74           N  
ATOM   1128  CA  LEU A  73      14.733   3.352 -13.285  1.00  0.74           C  
ATOM   1129  C   LEU A  73      13.252   3.263 -13.580  1.00  0.74           C  
ATOM   1130  O   LEU A  73      12.707   2.159 -13.675  1.00  0.74           O  
ATOM   1131  CB  LEU A  73      15.432   3.194 -14.633  1.00  0.74           C  
ATOM   1132  CG  LEU A  73      16.911   3.171 -14.683  1.00  0.74           C  
ATOM   1133  CD1 LEU A  73      17.348   2.992 -16.103  1.00  0.74           C  
ATOM   1134  CD2 LEU A  73      17.451   4.402 -14.120  1.00  0.74           C  
ATOM   1135  H   LEU A  73      14.900   1.352 -12.514  1.00  0.74           H  
ATOM   1136  HA  LEU A  73      14.954   4.333 -12.873  1.00  0.74           H  
ATOM   1137 1HB  LEU A  73      15.087   2.279 -15.051  1.00  0.74           H  
ATOM   1138 2HB  LEU A  73      15.096   4.006 -15.282  1.00  0.74           H  
ATOM   1139  HG  LEU A  73      17.253   2.347 -14.137  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  73      18.417   2.960 -16.136  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  73      16.951   2.082 -16.504  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  73      16.991   3.829 -16.691  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  73      18.537   4.381 -14.154  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  73      17.078   5.240 -14.696  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  73      17.121   4.490 -13.090  1.00  0.74           H  
ATOM   1146  N   TYR A  74      12.626   4.401 -13.784  1.00  0.77           N  
ATOM   1147  CA  TYR A  74      11.249   4.423 -14.206  1.00  0.77           C  
ATOM   1148  C   TYR A  74      11.160   4.941 -15.621  1.00  0.77           C  
ATOM   1149  O   TYR A  74      11.589   6.052 -15.927  1.00  0.77           O  
ATOM   1150  CB  TYR A  74      10.389   5.176 -13.225  1.00  0.77           C  
ATOM   1151  CG  TYR A  74      10.245   4.413 -11.943  1.00  0.77           C  
ATOM   1152  CD1 TYR A  74      11.223   4.487 -10.962  1.00  0.77           C  
ATOM   1153  CD2 TYR A  74       9.125   3.606 -11.762  1.00  0.77           C  
ATOM   1154  CE1 TYR A  74      11.082   3.736  -9.812  1.00  0.77           C  
ATOM   1155  CE2 TYR A  74       8.987   2.870 -10.616  1.00  0.77           C  
ATOM   1156  CZ  TYR A  74       9.955   2.921  -9.643  1.00  0.77           C  
ATOM   1157  OH  TYR A  74       9.812   2.158  -8.500  1.00  0.77           O  
ATOM   1158  H   TYR A  74      13.128   5.269 -13.653  1.00  0.77           H  
ATOM   1159  HA  TYR A  74      10.900   3.412 -14.198  1.00  0.77           H  
ATOM   1160 1HB  TYR A  74      10.829   6.146 -13.011  1.00  0.77           H  
ATOM   1161 2HB  TYR A  74       9.405   5.319 -13.662  1.00  0.77           H  
ATOM   1162  HD1 TYR A  74      12.106   5.115 -11.107  1.00  0.77           H  
ATOM   1163  HD2 TYR A  74       8.362   3.548 -12.543  1.00  0.77           H  
ATOM   1164  HE1 TYR A  74      11.853   3.767  -9.048  1.00  0.77           H  
ATOM   1165  HE2 TYR A  74       8.121   2.230 -10.484  1.00  0.77           H  
ATOM   1166  HH  TYR A  74      10.704   1.888  -8.172  1.00  0.77           H  
ATOM   1167  N   VAL A  75      10.626   4.120 -16.501  1.00  0.82           N  
ATOM   1168  CA  VAL A  75      10.624   4.473 -17.909  1.00  0.82           C  
ATOM   1169  C   VAL A  75       9.247   4.851 -18.401  1.00  0.82           C  
ATOM   1170  O   VAL A  75       8.300   4.064 -18.343  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      11.193   3.302 -18.732  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      11.181   3.641 -20.238  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      12.644   3.006 -18.239  1.00  0.82           C  
ATOM   1174  H   VAL A  75      10.236   3.240 -16.167  1.00  0.82           H  
ATOM   1175  HA  VAL A  75      11.279   5.333 -18.053  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      10.565   2.418 -18.586  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      11.577   2.811 -20.816  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      10.160   3.843 -20.566  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      11.790   4.520 -20.417  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      13.058   2.173 -18.798  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      13.266   3.892 -18.390  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      12.629   2.750 -17.178  1.00  0.82           H  
ATOM   1183  N   SER A  76       9.140   6.080 -18.871  1.00  0.88           N  
ATOM   1184  CA  SER A  76       7.884   6.598 -19.364  1.00  0.88           C  
ATOM   1185  C   SER A  76       7.495   5.955 -20.704  1.00  0.88           C  
ATOM   1186  O   SER A  76       8.374   5.539 -21.460  1.00  0.88           O  
ATOM   1187  CB  SER A  76       8.034   8.086 -19.509  1.00  0.88           C  
ATOM   1188  OG  SER A  76       9.002   8.374 -20.479  1.00  0.88           O  
ATOM   1189  H   SER A  76       9.956   6.703 -18.861  1.00  0.88           H  
ATOM   1190  HA  SER A  76       7.145   6.392 -18.599  1.00  0.88           H  
ATOM   1191 1HB  SER A  76       7.099   8.543 -19.785  1.00  0.88           H  
ATOM   1192 2HB  SER A  76       8.335   8.506 -18.552  1.00  0.88           H  
ATOM   1193  HG  SER A  76       9.850   8.463 -19.968  1.00  0.88           H  
ATOM   1194  N   PRO A  77       6.202   5.967 -21.097  1.00  0.95           N  
ATOM   1195  CA  PRO A  77       5.688   5.469 -22.366  1.00  0.95           C  
ATOM   1196  C   PRO A  77       6.327   6.101 -23.607  1.00  0.95           C  
ATOM   1197  O   PRO A  77       6.300   5.524 -24.701  1.00  0.95           O  
ATOM   1198  CB  PRO A  77       4.198   5.816 -22.280  1.00  0.95           C  
ATOM   1199  CG  PRO A  77       3.900   5.882 -20.813  1.00  0.95           C  
ATOM   1200  CD  PRO A  77       5.130   6.454 -20.183  1.00  0.95           C  
ATOM   1201  HA  PRO A  77       5.824   4.391 -22.380  1.00  0.95           H  
ATOM   1202 1HB  PRO A  77       4.001   6.767 -22.799  1.00  0.95           H  
ATOM   1203 2HB  PRO A  77       3.604   5.043 -22.793  1.00  0.95           H  
ATOM   1204 1HG  PRO A  77       3.001   6.495 -20.627  1.00  0.95           H  
ATOM   1205 2HG  PRO A  77       3.679   4.886 -20.431  1.00  0.95           H  
ATOM   1206 1HD  PRO A  77       5.073   7.545 -20.171  1.00  0.95           H  
ATOM   1207 2HD  PRO A  77       5.183   6.015 -19.182  1.00  0.95           H  
ATOM   1208  N   GLY A  78       6.914   7.288 -23.455  1.00  1.02           N  
ATOM   1209  CA  GLY A  78       7.534   7.958 -24.586  1.00  1.02           C  
ATOM   1210  C   GLY A  78       8.944   7.440 -24.909  1.00  1.02           C  
ATOM   1211  O   GLY A  78       9.535   7.860 -25.906  1.00  1.02           O  
ATOM   1212  H   GLY A  78       6.937   7.740 -22.552  1.00  1.02           H  
ATOM   1213 1HA  GLY A  78       6.897   7.846 -25.462  1.00  1.02           H  
ATOM   1214 2HA  GLY A  78       7.587   9.025 -24.375  1.00  1.02           H  
ATOM   1215  N   LEU A  79       9.483   6.527 -24.092  1.00  1.07           N  
ATOM   1216  CA  LEU A  79      10.833   6.025 -24.329  1.00  1.07           C  
ATOM   1217  C   LEU A  79      10.939   4.505 -24.390  1.00  1.07           C  
ATOM   1218  O   LEU A  79      10.715   3.813 -23.405  1.00  1.07           O  
ATOM   1219  CB  LEU A  79      11.745   6.511 -23.214  1.00  1.07           C  
ATOM   1220  CG  LEU A  79      13.174   6.017 -23.295  1.00  1.07           C  
ATOM   1221  CD1 LEU A  79      13.840   6.534 -24.550  1.00  1.07           C  
ATOM   1222  CD2 LEU A  79      13.888   6.486 -22.129  1.00  1.07           C  
ATOM   1223  H   LEU A  79       8.965   6.191 -23.279  1.00  1.07           H  
ATOM   1224  HA  LEU A  79      11.188   6.424 -25.276  1.00  1.07           H  
ATOM   1225 1HB  LEU A  79      11.760   7.599 -23.222  1.00  1.07           H  
ATOM   1226 2HB  LEU A  79      11.326   6.181 -22.261  1.00  1.07           H  
ATOM   1227  HG  LEU A  79      13.183   4.926 -23.324  1.00  1.07           H  
ATOM   1228 1HD1 LEU A  79      14.865   6.176 -24.586  1.00  1.07           H  
ATOM   1229 2HD1 LEU A  79      13.301   6.178 -25.425  1.00  1.07           H  
ATOM   1230 3HD1 LEU A  79      13.840   7.622 -24.541  1.00  1.07           H  
ATOM   1231 1HD2 LEU A  79      14.909   6.124 -22.173  1.00  1.07           H  
ATOM   1232 2HD2 LEU A  79      13.876   7.572 -22.133  1.00  1.07           H  
ATOM   1233 3HD2 LEU A  79      13.402   6.109 -21.233  1.00  1.07           H  
ATOM   1234  N   ALA A  80      11.330   3.983 -25.548  1.00  1.08           N  
ATOM   1235  CA  ALA A  80      11.451   2.538 -25.714  1.00  1.08           C  
ATOM   1236  C   ALA A  80      12.524   1.954 -24.806  1.00  1.08           C  
ATOM   1237  O   ALA A  80      13.630   2.496 -24.733  1.00  1.08           O  
ATOM   1238  CB  ALA A  80      11.804   2.198 -27.151  1.00  1.08           C  
ATOM   1239  H   ALA A  80      11.520   4.599 -26.326  1.00  1.08           H  
ATOM   1240  HA  ALA A  80      10.494   2.091 -25.461  1.00  1.08           H  
ATOM   1241 1HB  ALA A  80      11.863   1.118 -27.265  1.00  1.08           H  
ATOM   1242 2HB  ALA A  80      11.038   2.588 -27.814  1.00  1.08           H  
ATOM   1243 3HB  ALA A  80      12.764   2.644 -27.406  1.00  1.08           H  
ATOM   1244  N   LEU A  81      12.271   0.753 -24.263  1.00  1.05           N  
ATOM   1245  CA  LEU A  81      13.257   0.027 -23.455  1.00  1.05           C  
ATOM   1246  C   LEU A  81      14.448  -0.370 -24.302  1.00  1.05           C  
ATOM   1247  O   LEU A  81      15.535  -0.622 -23.796  1.00  1.05           O  
ATOM   1248  CB  LEU A  81      12.675  -1.239 -22.816  1.00  1.05           C  
ATOM   1249  CG  LEU A  81      11.640  -1.059 -21.718  1.00  1.05           C  
ATOM   1250  CD1 LEU A  81      11.150  -2.428 -21.313  1.00  1.05           C  
ATOM   1251  CD2 LEU A  81      12.252  -0.314 -20.564  1.00  1.05           C  
ATOM   1252  H   LEU A  81      11.354   0.352 -24.376  1.00  1.05           H  
ATOM   1253  HA  LEU A  81      13.601   0.680 -22.659  1.00  1.05           H  
ATOM   1254 1HB  LEU A  81      12.210  -1.840 -23.603  1.00  1.05           H  
ATOM   1255 2HB  LEU A  81      13.498  -1.816 -22.396  1.00  1.05           H  
ATOM   1256  HG  LEU A  81      10.808  -0.512 -22.090  1.00  1.05           H  
ATOM   1257 1HD1 LEU A  81      10.395  -2.367 -20.544  1.00  1.05           H  
ATOM   1258 2HD1 LEU A  81      10.734  -2.904 -22.183  1.00  1.05           H  
ATOM   1259 3HD1 LEU A  81      11.984  -3.018 -20.942  1.00  1.05           H  
ATOM   1260 1HD2 LEU A  81      11.521  -0.183 -19.768  1.00  1.05           H  
ATOM   1261 2HD2 LEU A  81      13.090  -0.889 -20.194  1.00  1.05           H  
ATOM   1262 3HD2 LEU A  81      12.592   0.656 -20.904  1.00  1.05           H  
ATOM   1263  N   ALA A  82      14.219  -0.449 -25.610  1.00  0.98           N  
ATOM   1264  CA  ALA A  82      15.214  -0.807 -26.609  1.00  0.98           C  
ATOM   1265  C   ALA A  82      16.390   0.170 -26.618  1.00  0.98           C  
ATOM   1266  O   ALA A  82      17.476  -0.171 -27.090  1.00  0.98           O  
ATOM   1267  CB  ALA A  82      14.574  -0.842 -27.982  1.00  0.98           C  
ATOM   1268  H   ALA A  82      13.289  -0.232 -25.927  1.00  0.98           H  
ATOM   1269  HA  ALA A  82      15.601  -1.796 -26.362  1.00  0.98           H  
ATOM   1270 1HB  ALA A  82      15.318  -1.137 -28.721  1.00  0.98           H  
ATOM   1271 2HB  ALA A  82      13.753  -1.559 -27.986  1.00  0.98           H  
ATOM   1272 3HB  ALA A  82      14.193   0.149 -28.226  1.00  0.98           H  
ATOM   1273  N   THR A  83      16.175   1.391 -26.121  1.00  0.91           N  
ATOM   1274  CA  THR A  83      17.222   2.389 -26.094  1.00  0.91           C  
ATOM   1275  C   THR A  83      18.433   1.751 -25.405  1.00  0.91           C  
ATOM   1276  O   THR A  83      18.312   1.302 -24.262  1.00  0.91           O  
ATOM   1277  CB  THR A  83      16.730   3.610 -25.301  1.00  0.91           C  
ATOM   1278  OG1 THR A  83      15.541   4.104 -25.911  1.00  0.91           O  
ATOM   1279  CG2 THR A  83      17.760   4.707 -25.223  1.00  0.91           C  
ATOM   1280  H   THR A  83      15.265   1.636 -25.727  1.00  0.91           H  
ATOM   1281  HA  THR A  83      17.441   2.675 -27.117  1.00  0.91           H  
ATOM   1282  HB  THR A  83      16.488   3.293 -24.288  1.00  0.91           H  
ATOM   1283  HG1 THR A  83      14.780   3.556 -25.598  1.00  0.91           H  
ATOM   1284 1HG2 THR A  83      17.352   5.528 -24.651  1.00  0.91           H  
ATOM   1285 2HG2 THR A  83      18.650   4.337 -24.740  1.00  0.91           H  
ATOM   1286 3HG2 THR A  83      18.003   5.053 -26.224  1.00  0.91           H  
ATOM   1287  N   PRO A  84      19.637   1.757 -26.011  1.00  0.83           N  
ATOM   1288  CA  PRO A  84      20.804   1.088 -25.479  1.00  0.83           C  
ATOM   1289  C   PRO A  84      21.202   1.598 -24.110  1.00  0.83           C  
ATOM   1290  O   PRO A  84      21.792   0.868 -23.318  1.00  0.83           O  
ATOM   1291  CB  PRO A  84      21.879   1.398 -26.534  1.00  0.83           C  
ATOM   1292  CG  PRO A  84      21.378   2.633 -27.258  1.00  0.83           C  
ATOM   1293  CD  PRO A  84      19.873   2.499 -27.258  1.00  0.83           C  
ATOM   1294  HA  PRO A  84      20.601   0.008 -25.451  1.00  0.83           H  
ATOM   1295 1HB  PRO A  84      22.848   1.565 -26.044  1.00  0.83           H  
ATOM   1296 2HB  PRO A  84      22.004   0.536 -27.204  1.00  0.83           H  
ATOM   1297 1HG  PRO A  84      21.725   3.538 -26.739  1.00  0.83           H  
ATOM   1298 2HG  PRO A  84      21.800   2.670 -28.275  1.00  0.83           H  
ATOM   1299 1HD  PRO A  84      19.451   3.502 -27.234  1.00  0.83           H  
ATOM   1300 2HD  PRO A  84      19.521   1.912 -28.123  1.00  0.83           H  
ATOM   1301  N   ALA A  85      20.851   2.837 -23.784  1.00  0.77           N  
ATOM   1302  CA  ALA A  85      21.190   3.345 -22.465  1.00  0.77           C  
ATOM   1303  C   ALA A  85      20.452   2.564 -21.376  1.00  0.77           C  
ATOM   1304  O   ALA A  85      20.978   2.325 -20.281  1.00  0.77           O  
ATOM   1305  CB  ALA A  85      20.875   4.818 -22.373  1.00  0.77           C  
ATOM   1306  H   ALA A  85      20.369   3.425 -24.443  1.00  0.77           H  
ATOM   1307  HA  ALA A  85      22.247   3.189 -22.325  1.00  0.77           H  
ATOM   1308 1HB  ALA A  85      21.169   5.189 -21.405  1.00  0.77           H  
ATOM   1309 2HB  ALA A  85      21.427   5.359 -23.142  1.00  0.77           H  
ATOM   1310 3HB  ALA A  85      19.808   4.972 -22.513  1.00  0.77           H  
ATOM   1311  N   LEU A  86      19.217   2.171 -21.687  1.00  0.71           N  
ATOM   1312  CA  LEU A  86      18.378   1.466 -20.741  1.00  0.71           C  
ATOM   1313  C   LEU A  86      18.781   0.012 -20.712  1.00  0.71           C  
ATOM   1314  O   LEU A  86      18.811  -0.610 -19.646  1.00  0.71           O  
ATOM   1315  CB  LEU A  86      16.905   1.609 -21.129  1.00  0.71           C  
ATOM   1316  CG  LEU A  86      16.303   3.023 -21.015  1.00  0.71           C  
ATOM   1317  CD1 LEU A  86      14.888   2.972 -21.509  1.00  0.71           C  
ATOM   1318  CD2 LEU A  86      16.355   3.501 -19.565  1.00  0.71           C  
ATOM   1319  H   LEU A  86      18.858   2.319 -22.624  1.00  0.71           H  
ATOM   1320  HA  LEU A  86      18.526   1.892 -19.750  1.00  0.71           H  
ATOM   1321 1HB  LEU A  86      16.805   1.305 -22.176  1.00  0.71           H  
ATOM   1322 2HB  LEU A  86      16.309   0.938 -20.553  1.00  0.71           H  
ATOM   1323  HG  LEU A  86      16.864   3.716 -21.646  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  86      14.444   3.933 -21.441  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  86      14.880   2.642 -22.540  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  86      14.325   2.280 -20.899  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  86      15.922   4.502 -19.494  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  86      15.788   2.816 -18.933  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  86      17.386   3.526 -19.232  1.00  0.71           H  
ATOM   1330  N   GLN A  87      19.174  -0.516 -21.873  1.00  0.68           N  
ATOM   1331  CA  GLN A  87      19.603  -1.907 -21.931  1.00  0.68           C  
ATOM   1332  C   GLN A  87      20.861  -2.102 -21.088  1.00  0.68           C  
ATOM   1333  O   GLN A  87      21.005  -3.117 -20.406  1.00  0.68           O  
ATOM   1334  CB  GLN A  87      19.840  -2.347 -23.375  1.00  0.68           C  
ATOM   1335  CG  GLN A  87      18.564  -2.445 -24.193  1.00  0.68           C  
ATOM   1336  CD  GLN A  87      17.646  -3.572 -23.683  1.00  0.68           C  
ATOM   1337  OE1 GLN A  87      18.077  -4.727 -23.553  1.00  0.68           O  
ATOM   1338  NE2 GLN A  87      16.399  -3.242 -23.387  1.00  0.68           N  
ATOM   1339  H   GLN A  87      19.120   0.052 -22.722  1.00  0.68           H  
ATOM   1340  HA  GLN A  87      18.811  -2.527 -21.512  1.00  0.68           H  
ATOM   1341 1HB  GLN A  87      20.509  -1.646 -23.857  1.00  0.68           H  
ATOM   1342 2HB  GLN A  87      20.326  -3.320 -23.383  1.00  0.68           H  
ATOM   1343 1HG  GLN A  87      18.024  -1.494 -24.111  1.00  0.68           H  
ATOM   1344 2HG  GLN A  87      18.812  -2.636 -25.236  1.00  0.68           H  
ATOM   1345 1HE2 GLN A  87      15.759  -3.928 -23.049  1.00  0.68           H  
ATOM   1346 2HE2 GLN A  87      16.106  -2.275 -23.503  1.00  0.68           H  
ATOM   1347  N   GLN A  88      21.748  -1.105 -21.082  1.00  0.66           N  
ATOM   1348  CA  GLN A  88      22.942  -1.187 -20.255  1.00  0.66           C  
ATOM   1349  C   GLN A  88      22.567  -1.111 -18.775  1.00  0.66           C  
ATOM   1350  O   GLN A  88      23.089  -1.870 -17.956  1.00  0.66           O  
ATOM   1351  CB  GLN A  88      23.924  -0.089 -20.654  1.00  0.66           C  
ATOM   1352  CG  GLN A  88      24.537  -0.325 -22.025  1.00  0.66           C  
ATOM   1353  CD  GLN A  88      25.346   0.833 -22.536  1.00  0.66           C  
ATOM   1354  OE1 GLN A  88      26.479   1.085 -22.110  1.00  0.66           O  
ATOM   1355  NE2 GLN A  88      24.759   1.555 -23.475  1.00  0.66           N  
ATOM   1356  H   GLN A  88      21.609  -0.297 -21.691  1.00  0.66           H  
ATOM   1357  HA  GLN A  88      23.418  -2.149 -20.434  1.00  0.66           H  
ATOM   1358 1HB  GLN A  88      23.399   0.871 -20.680  1.00  0.66           H  
ATOM   1359 2HB  GLN A  88      24.720  -0.013 -19.915  1.00  0.66           H  
ATOM   1360 1HG  GLN A  88      25.194  -1.189 -21.961  1.00  0.66           H  
ATOM   1361 2HG  GLN A  88      23.740  -0.525 -22.736  1.00  0.66           H  
ATOM   1362 1HE2 GLN A  88      25.227   2.342 -23.874  1.00  0.66           H  
ATOM   1363 2HE2 GLN A  88      23.828   1.298 -23.780  1.00  0.66           H  
ATOM   1364  N   ALA A  89      21.619  -0.237 -18.420  1.00  0.66           N  
ATOM   1365  CA  ALA A  89      21.205  -0.163 -17.023  1.00  0.66           C  
ATOM   1366  C   ALA A  89      20.639  -1.510 -16.570  1.00  0.66           C  
ATOM   1367  O   ALA A  89      20.983  -2.011 -15.491  1.00  0.66           O  
ATOM   1368  CB  ALA A  89      20.184   0.940 -16.857  1.00  0.66           C  
ATOM   1369  H   ALA A  89      21.216   0.403 -19.108  1.00  0.66           H  
ATOM   1370  HA  ALA A  89      22.074   0.056 -16.412  1.00  0.66           H  
ATOM   1371 1HB  ALA A  89      19.890   1.008 -15.813  1.00  0.66           H  
ATOM   1372 2HB  ALA A  89      20.624   1.886 -17.175  1.00  0.66           H  
ATOM   1373 3HB  ALA A  89      19.311   0.724 -17.467  1.00  0.66           H  
ATOM   1374  N   HIS A  90      19.860  -2.140 -17.453  1.00  0.67           N  
ATOM   1375  CA  HIS A  90      19.274  -3.455 -17.223  1.00  0.67           C  
ATOM   1376  C   HIS A  90      20.378  -4.495 -17.024  1.00  0.67           C  
ATOM   1377  O   HIS A  90      20.359  -5.270 -16.063  1.00  0.67           O  
ATOM   1378  CB  HIS A  90      18.361  -3.837 -18.400  1.00  0.67           C  
ATOM   1379  CG  HIS A  90      17.736  -5.195 -18.327  1.00  0.67           C  
ATOM   1380  ND1 HIS A  90      16.693  -5.501 -17.476  1.00  0.67           N  
ATOM   1381  CD2 HIS A  90      18.007  -6.328 -19.016  1.00  0.67           C  
ATOM   1382  CE1 HIS A  90      16.350  -6.770 -17.644  1.00  0.67           C  
ATOM   1383  NE2 HIS A  90      17.130  -7.294 -18.574  1.00  0.67           N  
ATOM   1384  H   HIS A  90      19.630  -1.660 -18.323  1.00  0.67           H  
ATOM   1385  HA  HIS A  90      18.667  -3.429 -16.316  1.00  0.67           H  
ATOM   1386 1HB  HIS A  90      17.564  -3.098 -18.483  1.00  0.67           H  
ATOM   1387 2HB  HIS A  90      18.923  -3.792 -19.317  1.00  0.67           H  
ATOM   1388  HD1 HIS A  90      16.253  -4.884 -16.828  1.00  0.67           H  
ATOM   1389  HD2 HIS A  90      18.740  -6.563 -19.790  1.00  0.67           H  
ATOM   1390  HE1 HIS A  90      15.540  -7.209 -17.061  1.00  0.67           H  
ATOM   1391  N   ALA A  91      21.356  -4.507 -17.936  1.00  0.69           N  
ATOM   1392  CA  ALA A  91      22.473  -5.449 -17.903  1.00  0.69           C  
ATOM   1393  C   ALA A  91      23.260  -5.345 -16.599  1.00  0.69           C  
ATOM   1394  O   ALA A  91      23.776  -6.344 -16.094  1.00  0.69           O  
ATOM   1395  CB  ALA A  91      23.406  -5.195 -19.074  1.00  0.69           C  
ATOM   1396  H   ALA A  91      21.311  -3.847 -18.710  1.00  0.69           H  
ATOM   1397  HA  ALA A  91      22.066  -6.456 -17.977  1.00  0.69           H  
ATOM   1398 1HB  ALA A  91      24.219  -5.918 -19.057  1.00  0.69           H  
ATOM   1399 2HB  ALA A  91      22.848  -5.290 -20.005  1.00  0.69           H  
ATOM   1400 3HB  ALA A  91      23.812  -4.190 -18.995  1.00  0.69           H  
ATOM   1401  N   ARG A  92      23.324  -4.140 -16.033  1.00  0.72           N  
ATOM   1402  CA  ARG A  92      24.043  -3.903 -14.790  1.00  0.72           C  
ATOM   1403  C   ARG A  92      23.222  -4.230 -13.537  1.00  0.72           C  
ATOM   1404  O   ARG A  92      23.701  -4.036 -12.417  1.00  0.72           O  
ATOM   1405  CB  ARG A  92      24.527  -2.466 -14.714  1.00  0.72           C  
ATOM   1406  CG  ARG A  92      25.570  -2.082 -15.763  1.00  0.72           C  
ATOM   1407  CD  ARG A  92      26.866  -2.764 -15.532  1.00  0.72           C  
ATOM   1408  NE  ARG A  92      27.881  -2.339 -16.486  1.00  0.72           N  
ATOM   1409  CZ  ARG A  92      29.128  -2.849 -16.562  1.00  0.72           C  
ATOM   1410  NH1 ARG A  92      29.502  -3.802 -15.736  1.00  0.72           N  
ATOM   1411  NH2 ARG A  92      29.975  -2.391 -17.467  1.00  0.72           N  
ATOM   1412  H   ARG A  92      22.902  -3.344 -16.515  1.00  0.72           H  
ATOM   1413  HA  ARG A  92      24.923  -4.546 -14.790  1.00  0.72           H  
ATOM   1414 1HB  ARG A  92      23.673  -1.797 -14.855  1.00  0.72           H  
ATOM   1415 2HB  ARG A  92      24.942  -2.265 -13.729  1.00  0.72           H  
ATOM   1416 1HG  ARG A  92      25.214  -2.360 -16.750  1.00  0.72           H  
ATOM   1417 2HG  ARG A  92      25.741  -1.013 -15.727  1.00  0.72           H  
ATOM   1418 1HD  ARG A  92      27.224  -2.538 -14.528  1.00  0.72           H  
ATOM   1419 2HD  ARG A  92      26.729  -3.841 -15.636  1.00  0.72           H  
ATOM   1420  HE  ARG A  92      27.631  -1.608 -17.139  1.00  0.72           H  
ATOM   1421 1HH1 ARG A  92      28.856  -4.153 -15.044  1.00  0.72           H  
ATOM   1422 2HH1 ARG A  92      30.435  -4.182 -15.794  1.00  0.72           H  
ATOM   1423 1HH2 ARG A  92      29.689  -1.659 -18.102  1.00  0.72           H  
ATOM   1424 2HH2 ARG A  92      30.908  -2.772 -17.523  1.00  0.72           H  
ATOM   1425  N   GLY A  93      21.995  -4.733 -13.711  1.00  0.76           N  
ATOM   1426  CA  GLY A  93      21.154  -5.110 -12.584  1.00  0.76           C  
ATOM   1427  C   GLY A  93      20.209  -4.026 -12.072  1.00  0.76           C  
ATOM   1428  O   GLY A  93      19.646  -4.169 -10.985  1.00  0.76           O  
ATOM   1429  H   GLY A  93      21.624  -4.877 -14.649  1.00  0.76           H  
ATOM   1430 1HA  GLY A  93      20.562  -5.975 -12.881  1.00  0.76           H  
ATOM   1431 2HA  GLY A  93      21.791  -5.443 -11.767  1.00  0.76           H  
ATOM   1432  N   VAL A  94      20.028  -2.945 -12.826  1.00  0.78           N  
ATOM   1433  CA  VAL A  94      19.134  -1.883 -12.379  1.00  0.78           C  
ATOM   1434  C   VAL A  94      17.717  -2.294 -12.755  1.00  0.78           C  
ATOM   1435  O   VAL A  94      17.481  -2.741 -13.878  1.00  0.78           O  
ATOM   1436  CB  VAL A  94      19.498  -0.556 -13.048  1.00  0.78           C  
ATOM   1437  CG1 VAL A  94      18.581   0.533 -12.609  1.00  0.78           C  
ATOM   1438  CG2 VAL A  94      20.938  -0.229 -12.766  1.00  0.78           C  
ATOM   1439  H   VAL A  94      20.496  -2.845 -13.728  1.00  0.78           H  
ATOM   1440  HA  VAL A  94      19.204  -1.771 -11.295  1.00  0.78           H  
ATOM   1441  HB  VAL A  94      19.359  -0.649 -14.112  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  94      18.885   1.442 -13.108  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  94      17.551   0.288 -12.855  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  94      18.677   0.669 -11.546  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  94      21.184   0.699 -13.252  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  94      21.090  -0.133 -11.704  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  94      21.579  -1.027 -13.148  1.00  0.78           H  
ATOM   1448  N   LYS A  95      16.772  -2.215 -11.825  1.00  0.80           N  
ATOM   1449  CA  LYS A  95      15.418  -2.635 -12.184  1.00  0.80           C  
ATOM   1450  C   LYS A  95      14.695  -1.559 -12.960  1.00  0.80           C  
ATOM   1451  O   LYS A  95      14.645  -0.416 -12.520  1.00  0.80           O  
ATOM   1452  CB  LYS A  95      14.592  -3.033 -10.960  1.00  0.80           C  
ATOM   1453  CG  LYS A  95      13.127  -3.455 -11.290  1.00  0.80           C  
ATOM   1454  CD  LYS A  95      13.106  -4.753 -12.083  1.00  0.80           C  
ATOM   1455  CE  LYS A  95      11.689  -5.297 -12.374  1.00  0.80           C  
ATOM   1456  NZ  LYS A  95      10.858  -4.431 -13.293  1.00  0.80           N  
ATOM   1457  H   LYS A  95      16.989  -1.825 -10.903  1.00  0.80           H  
ATOM   1458  HA  LYS A  95      15.491  -3.509 -12.831  1.00  0.80           H  
ATOM   1459 1HB  LYS A  95      15.080  -3.859 -10.443  1.00  0.80           H  
ATOM   1460 2HB  LYS A  95      14.548  -2.200 -10.272  1.00  0.80           H  
ATOM   1461 1HG  LYS A  95      12.570  -3.594 -10.364  1.00  0.80           H  
ATOM   1462 2HG  LYS A  95      12.631  -2.673 -11.872  1.00  0.80           H  
ATOM   1463 1HD  LYS A  95      13.599  -4.588 -13.038  1.00  0.80           H  
ATOM   1464 2HD  LYS A  95      13.664  -5.513 -11.540  1.00  0.80           H  
ATOM   1465 1HE  LYS A  95      11.814  -6.265 -12.856  1.00  0.80           H  
ATOM   1466 2HE  LYS A  95      11.146  -5.437 -11.441  1.00  0.80           H  
ATOM   1467 1HZ  LYS A  95       9.985  -4.943 -13.447  1.00  0.80           H  
ATOM   1468 2HZ  LYS A  95      10.644  -3.498 -12.898  1.00  0.80           H  
ATOM   1469 3HZ  LYS A  95      11.309  -4.300 -14.193  1.00  0.80           H  
ATOM   1470  N   LEU A  96      14.163  -1.919 -14.125  1.00  0.81           N  
ATOM   1471  CA  LEU A  96      13.402  -0.976 -14.931  1.00  0.81           C  
ATOM   1472  C   LEU A  96      11.908  -1.270 -14.802  1.00  0.81           C  
ATOM   1473  O   LEU A  96      11.477  -2.417 -14.988  1.00  0.81           O  
ATOM   1474  CB  LEU A  96      13.836  -1.065 -16.406  1.00  0.81           C  
ATOM   1475  CG  LEU A  96      15.155  -0.262 -16.799  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96      16.381  -0.773 -16.020  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96      15.417  -0.399 -18.251  1.00  0.81           C  
ATOM   1478  H   LEU A  96      14.281  -2.867 -14.446  1.00  0.81           H  
ATOM   1479  HA  LEU A  96      13.591   0.032 -14.570  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96      13.997  -2.111 -16.659  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96      13.022  -0.683 -17.026  1.00  0.81           H  
ATOM   1482  HG  LEU A  96      15.014   0.770 -16.579  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96      17.265  -0.215 -16.307  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96      16.226  -0.644 -14.968  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96      16.545  -1.827 -16.237  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96      16.315   0.164 -18.480  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96      15.570  -1.447 -18.507  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96      14.584  -0.002 -18.803  1.00  0.81           H  
ATOM   1489  N   SER A  97      11.133  -0.234 -14.484  1.00  0.81           N  
ATOM   1490  CA  SER A  97       9.676  -0.342 -14.330  1.00  0.81           C  
ATOM   1491  C   SER A  97       8.944   0.848 -14.961  1.00  0.81           C  
ATOM   1492  O   SER A  97       9.506   1.928 -15.082  1.00  0.81           O  
ATOM   1493  CB  SER A  97       9.308  -0.434 -12.854  1.00  0.81           C  
ATOM   1494  OG  SER A  97       9.841  -1.607 -12.225  1.00  0.81           O  
ATOM   1495  H   SER A  97      11.586   0.666 -14.310  1.00  0.81           H  
ATOM   1496  HA  SER A  97       9.336  -1.250 -14.832  1.00  0.81           H  
ATOM   1497 1HB  SER A  97       9.660   0.452 -12.332  1.00  0.81           H  
ATOM   1498 2HB  SER A  97       8.221  -0.445 -12.771  1.00  0.81           H  
ATOM   1499  HG  SER A  97       9.116  -1.923 -11.624  1.00  0.81           H  
ATOM   1500  N   GLY A  98       7.689   0.669 -15.348  1.00  0.81           N  
ATOM   1501  CA  GLY A  98       6.896   1.805 -15.838  1.00  0.81           C  
ATOM   1502  C   GLY A  98       6.057   2.489 -14.745  1.00  0.81           C  
ATOM   1503  O   GLY A  98       6.138   2.137 -13.559  1.00  0.81           O  
ATOM   1504  H   GLY A  98       7.298  -0.273 -15.332  1.00  0.81           H  
ATOM   1505 1HA  GLY A  98       7.555   2.538 -16.305  1.00  0.81           H  
ATOM   1506 2HA  GLY A  98       6.229   1.453 -16.625  1.00  0.81           H  
ATOM   1507  N   ASP A  99       5.207   3.436 -15.174  1.00  0.80           N  
ATOM   1508  CA  ASP A  99       4.336   4.209 -14.277  1.00  0.80           C  
ATOM   1509  C   ASP A  99       3.186   3.351 -13.781  1.00  0.80           C  
ATOM   1510  O   ASP A  99       2.901   3.309 -12.582  1.00  0.80           O  
ATOM   1511  CB  ASP A  99       3.827   5.485 -14.972  1.00  0.80           C  
ATOM   1512  CG  ASP A  99       3.044   5.259 -16.374  1.00  0.80           C  
ATOM   1513  OD1 ASP A  99       3.022   4.140 -16.900  1.00  0.80           O  
ATOM   1514  OD2 ASP A  99       2.489   6.237 -16.876  1.00  0.80           O  
ATOM   1515  H   ASP A  99       5.199   3.649 -16.162  1.00  0.80           H  
ATOM   1516  HA  ASP A  99       4.923   4.516 -13.408  1.00  0.80           H  
ATOM   1517 1HB  ASP A  99       3.156   6.014 -14.290  1.00  0.80           H  
ATOM   1518 2HB  ASP A  99       4.673   6.148 -15.158  1.00  0.80           H  
ATOM   1519  N   ILE A 100       2.586   2.611 -14.710  1.00  0.80           N  
ATOM   1520  CA  ILE A 100       1.480   1.713 -14.395  1.00  0.80           C  
ATOM   1521  C   ILE A 100       1.884   0.689 -13.346  1.00  0.80           C  
ATOM   1522  O   ILE A 100       1.083   0.368 -12.474  1.00  0.80           O  
ATOM   1523  CB  ILE A 100       0.973   0.948 -15.627  1.00  0.80           C  
ATOM   1524  CG1 ILE A 100       0.332   1.890 -16.633  1.00  0.80           C  
ATOM   1525  CG2 ILE A 100      -0.009  -0.122 -15.184  1.00  0.80           C  
ATOM   1526  CD1 ILE A 100      -0.897   2.594 -16.117  1.00  0.80           C  
ATOM   1527  H   ILE A 100       2.879   2.763 -15.677  1.00  0.80           H  
ATOM   1528  HA  ILE A 100       0.658   2.306 -14.006  1.00  0.80           H  
ATOM   1529  HB  ILE A 100       1.817   0.467 -16.123  1.00  0.80           H  
ATOM   1530 1HG1 ILE A 100       1.065   2.640 -16.906  1.00  0.80           H  
ATOM   1531 2HG1 ILE A 100       0.061   1.327 -17.527  1.00  0.80           H  
ATOM   1532 1HG2 ILE A 100      -0.344  -0.673 -16.053  1.00  0.80           H  
ATOM   1533 2HG2 ILE A 100       0.486  -0.803 -14.488  1.00  0.80           H  
ATOM   1534 3HG2 ILE A 100      -0.864   0.340 -14.691  1.00  0.80           H  
ATOM   1535 1HD1 ILE A 100      -1.291   3.259 -16.889  1.00  0.80           H  
ATOM   1536 2HD1 ILE A 100      -1.659   1.860 -15.848  1.00  0.80           H  
ATOM   1537 3HD1 ILE A 100      -0.625   3.174 -15.242  1.00  0.80           H  
ATOM   1538  N   GLU A 101       3.099   0.150 -13.420  1.00  0.80           N  
ATOM   1539  CA  GLU A 101       3.511  -0.795 -12.389  1.00  0.80           C  
ATOM   1540  C   GLU A 101       3.547  -0.139 -11.024  1.00  0.80           C  
ATOM   1541  O   GLU A 101       3.045  -0.696 -10.047  1.00  0.80           O  
ATOM   1542  CB  GLU A 101       4.897  -1.361 -12.632  1.00  0.80           C  
ATOM   1543  CG  GLU A 101       5.290  -2.394 -11.580  1.00  0.80           C  
ATOM   1544  CD  GLU A 101       6.669  -2.937 -11.747  1.00  0.80           C  
ATOM   1545  OE1 GLU A 101       6.917  -3.667 -12.676  1.00  0.80           O  
ATOM   1546  OE2 GLU A 101       7.506  -2.609 -10.916  1.00  0.80           O  
ATOM   1547  H   GLU A 101       3.730   0.417 -14.163  1.00  0.80           H  
ATOM   1548  HA  GLU A 101       2.789  -1.611 -12.354  1.00  0.80           H  
ATOM   1549 1HB  GLU A 101       4.948  -1.796 -13.605  1.00  0.80           H  
ATOM   1550 2HB  GLU A 101       5.628  -0.551 -12.603  1.00  0.80           H  
ATOM   1551 1HG  GLU A 101       5.211  -1.929 -10.600  1.00  0.80           H  
ATOM   1552 2HG  GLU A 101       4.572  -3.217 -11.614  1.00  0.80           H  
ATOM   1553  N   LEU A 102       4.153   1.054 -10.930  1.00  0.80           N  
ATOM   1554  CA  LEU A 102       4.256   1.681  -9.618  1.00  0.80           C  
ATOM   1555  C   LEU A 102       2.837   1.902  -9.090  1.00  0.80           C  
ATOM   1556  O   LEU A 102       2.533   1.620  -7.926  1.00  0.80           O  
ATOM   1557  CB  LEU A 102       5.033   2.993  -9.702  1.00  0.80           C  
ATOM   1558  CG  LEU A 102       5.338   3.673  -8.359  1.00  0.80           C  
ATOM   1559  CD1 LEU A 102       6.205   2.725  -7.520  1.00  0.80           C  
ATOM   1560  CD2 LEU A 102       6.054   4.962  -8.613  1.00  0.80           C  
ATOM   1561  H   LEU A 102       4.568   1.498 -11.756  1.00  0.80           H  
ATOM   1562  HA  LEU A 102       4.780   1.006  -8.945  1.00  0.80           H  
ATOM   1563 1HB  LEU A 102       5.969   2.797 -10.197  1.00  0.80           H  
ATOM   1564 2HB  LEU A 102       4.479   3.684 -10.325  1.00  0.80           H  
ATOM   1565  HG  LEU A 102       4.412   3.871  -7.814  1.00  0.80           H  
ATOM   1566 1HD1 LEU A 102       6.445   3.184  -6.574  1.00  0.80           H  
ATOM   1567 2HD1 LEU A 102       5.666   1.794  -7.343  1.00  0.80           H  
ATOM   1568 3HD1 LEU A 102       7.129   2.512  -8.052  1.00  0.80           H  
ATOM   1569 1HD2 LEU A 102       6.290   5.448  -7.679  1.00  0.80           H  
ATOM   1570 2HD2 LEU A 102       6.976   4.765  -9.160  1.00  0.80           H  
ATOM   1571 3HD2 LEU A 102       5.404   5.599  -9.200  1.00  0.80           H  
ATOM   1572  N   PHE A 103       1.956   2.338  -9.985  1.00  0.81           N  
ATOM   1573  CA  PHE A 103       0.559   2.512  -9.657  1.00  0.81           C  
ATOM   1574  C   PHE A 103      -0.065   1.244  -9.140  1.00  0.81           C  
ATOM   1575  O   PHE A 103      -0.634   1.250  -8.057  1.00  0.81           O  
ATOM   1576  CB  PHE A 103      -0.205   2.964 -10.886  1.00  0.81           C  
ATOM   1577  CG  PHE A 103      -1.654   2.856 -10.777  1.00  0.81           C  
ATOM   1578  CD1 PHE A 103      -2.403   3.760 -10.095  1.00  0.81           C  
ATOM   1579  CD2 PHE A 103      -2.290   1.803 -11.420  1.00  0.81           C  
ATOM   1580  CE1 PHE A 103      -3.761   3.628 -10.034  1.00  0.81           C  
ATOM   1581  CE2 PHE A 103      -3.637   1.666 -11.363  1.00  0.81           C  
ATOM   1582  CZ  PHE A 103      -4.369   2.573 -10.669  1.00  0.81           C  
ATOM   1583  H   PHE A 103       2.275   2.557 -10.930  1.00  0.81           H  
ATOM   1584  HA  PHE A 103       0.479   3.272  -8.885  1.00  0.81           H  
ATOM   1585 1HB  PHE A 103       0.040   4.002 -11.097  1.00  0.81           H  
ATOM   1586 2HB  PHE A 103       0.103   2.403 -11.730  1.00  0.81           H  
ATOM   1587  HD1 PHE A 103      -1.908   4.590  -9.608  1.00  0.81           H  
ATOM   1588  HD2 PHE A 103      -1.684   1.082 -11.979  1.00  0.81           H  
ATOM   1589  HE1 PHE A 103      -4.346   4.361  -9.486  1.00  0.81           H  
ATOM   1590  HE2 PHE A 103      -4.127   0.839 -11.868  1.00  0.81           H  
ATOM   1591  HZ  PHE A 103      -5.423   2.454 -10.630  1.00  0.81           H  
ATOM   1592  N   ALA A 104       0.092   0.147  -9.872  1.00  0.82           N  
ATOM   1593  CA  ALA A 104      -0.504  -1.124  -9.508  1.00  0.82           C  
ATOM   1594  C   ALA A 104      -0.049  -1.584  -8.136  1.00  0.82           C  
ATOM   1595  O   ALA A 104      -0.839  -2.134  -7.361  1.00  0.82           O  
ATOM   1596  CB  ALA A 104      -0.122  -2.156 -10.534  1.00  0.82           C  
ATOM   1597  H   ALA A 104       0.611   0.205 -10.743  1.00  0.82           H  
ATOM   1598  HA  ALA A 104      -1.586  -1.003  -9.488  1.00  0.82           H  
ATOM   1599 1HB  ALA A 104      -0.566  -3.076 -10.266  1.00  0.82           H  
ATOM   1600 2HB  ALA A 104      -0.462  -1.840 -11.516  1.00  0.82           H  
ATOM   1601 3HB  ALA A 104       0.963  -2.263 -10.546  1.00  0.82           H  
ATOM   1602  N   ARG A 105       1.223  -1.335  -7.823  1.00  0.82           N  
ATOM   1603  CA  ARG A 105       1.797  -1.672  -6.530  1.00  0.82           C  
ATOM   1604  C   ARG A 105       1.117  -0.903  -5.395  1.00  0.82           C  
ATOM   1605  O   ARG A 105       1.020  -1.397  -4.268  1.00  0.82           O  
ATOM   1606  CB  ARG A 105       3.298  -1.385  -6.520  1.00  0.82           C  
ATOM   1607  CG  ARG A 105       4.163  -2.352  -7.340  1.00  0.82           C  
ATOM   1608  CD  ARG A 105       5.591  -1.970  -7.256  1.00  0.82           C  
ATOM   1609  NE  ARG A 105       6.462  -2.790  -8.108  1.00  0.82           N  
ATOM   1610  CZ  ARG A 105       6.990  -3.982  -7.777  1.00  0.82           C  
ATOM   1611  NH1 ARG A 105       6.751  -4.527  -6.612  1.00  0.82           N  
ATOM   1612  NH2 ARG A 105       7.762  -4.587  -8.651  1.00  0.82           N  
ATOM   1613  H   ARG A 105       1.824  -0.904  -8.528  1.00  0.82           H  
ATOM   1614  HA  ARG A 105       1.653  -2.738  -6.362  1.00  0.82           H  
ATOM   1615 1HB  ARG A 105       3.469  -0.402  -6.931  1.00  0.82           H  
ATOM   1616 2HB  ARG A 105       3.674  -1.362  -5.509  1.00  0.82           H  
ATOM   1617 1HG  ARG A 105       4.054  -3.364  -6.948  1.00  0.82           H  
ATOM   1618 2HG  ARG A 105       3.856  -2.336  -8.382  1.00  0.82           H  
ATOM   1619 1HD  ARG A 105       5.705  -0.929  -7.559  1.00  0.82           H  
ATOM   1620 2HD  ARG A 105       5.918  -2.083  -6.225  1.00  0.82           H  
ATOM   1621  HE  ARG A 105       6.708  -2.436  -9.044  1.00  0.82           H  
ATOM   1622 1HH1 ARG A 105       6.150  -4.062  -5.951  1.00  0.82           H  
ATOM   1623 2HH1 ARG A 105       7.149  -5.423  -6.384  1.00  0.82           H  
ATOM   1624 1HH2 ARG A 105       7.930  -4.121  -9.553  1.00  0.82           H  
ATOM   1625 2HH2 ARG A 105       8.174  -5.479  -8.438  1.00  0.82           H  
ATOM   1626  N   TYR A 106       0.674   0.322  -5.681  1.00  0.81           N  
ATOM   1627  CA  TYR A 106       0.083   1.175  -4.668  1.00  0.81           C  
ATOM   1628  C   TYR A 106      -1.435   1.332  -4.744  1.00  0.81           C  
ATOM   1629  O   TYR A 106      -2.056   1.824  -3.798  1.00  0.81           O  
ATOM   1630  CB  TYR A 106       0.772   2.523  -4.746  1.00  0.81           C  
ATOM   1631  CG  TYR A 106       2.228   2.433  -4.379  1.00  0.81           C  
ATOM   1632  CD1 TYR A 106       3.131   3.316  -4.887  1.00  0.81           C  
ATOM   1633  CD2 TYR A 106       2.646   1.456  -3.496  1.00  0.81           C  
ATOM   1634  CE1 TYR A 106       4.453   3.237  -4.489  1.00  0.81           C  
ATOM   1635  CE2 TYR A 106       3.944   1.365  -3.109  1.00  0.81           C  
ATOM   1636  CZ  TYR A 106       4.852   2.247  -3.585  1.00  0.81           C  
ATOM   1637  OH  TYR A 106       6.160   2.181  -3.175  1.00  0.81           O  
ATOM   1638  H   TYR A 106       0.762   0.690  -6.631  1.00  0.81           H  
ATOM   1639  HA  TYR A 106       0.302   0.736  -3.700  1.00  0.81           H  
ATOM   1640 1HB  TYR A 106       0.699   2.903  -5.770  1.00  0.81           H  
ATOM   1641 2HB  TYR A 106       0.285   3.234  -4.084  1.00  0.81           H  
ATOM   1642  HD1 TYR A 106       2.803   4.079  -5.590  1.00  0.81           H  
ATOM   1643  HD2 TYR A 106       1.933   0.758  -3.105  1.00  0.81           H  
ATOM   1644  HE1 TYR A 106       5.175   3.945  -4.874  1.00  0.81           H  
ATOM   1645  HE2 TYR A 106       4.238   0.606  -2.419  1.00  0.81           H  
ATOM   1646  HH  TYR A 106       6.623   2.948  -3.525  1.00  0.81           H  
ATOM   1647  N   ALA A 107      -2.039   0.932  -5.855  1.00  0.78           N  
ATOM   1648  CA  ALA A 107      -3.477   1.070  -6.028  1.00  0.78           C  
ATOM   1649  C   ALA A 107      -4.183   0.259  -4.960  1.00  0.78           C  
ATOM   1650  O   ALA A 107      -3.753  -0.843  -4.620  1.00  0.78           O  
ATOM   1651  CB  ALA A 107      -3.892   0.624  -7.424  1.00  0.78           C  
ATOM   1652  H   ALA A 107      -1.483   0.558  -6.615  1.00  0.78           H  
ATOM   1653  HA  ALA A 107      -3.749   2.113  -5.891  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107      -4.968   0.738  -7.547  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107      -3.373   1.232  -8.161  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107      -3.619  -0.422  -7.566  1.00  0.78           H  
ATOM   1657  N   LYS A 108      -5.287   0.789  -4.444  1.00  0.74           N  
ATOM   1658  CA  LYS A 108      -6.063   0.072  -3.438  1.00  0.74           C  
ATOM   1659  C   LYS A 108      -7.338  -0.494  -4.048  1.00  0.74           C  
ATOM   1660  O   LYS A 108      -7.750  -1.614  -3.747  1.00  0.74           O  
ATOM   1661  CB  LYS A 108      -6.407   1.006  -2.279  1.00  0.74           C  
ATOM   1662  CG  LYS A 108      -5.192   1.501  -1.501  1.00  0.74           C  
ATOM   1663  CD  LYS A 108      -5.604   2.398  -0.338  1.00  0.74           C  
ATOM   1664  CE  LYS A 108      -4.389   2.941   0.403  1.00  0.74           C  
ATOM   1665  NZ  LYS A 108      -4.780   3.853   1.506  1.00  0.74           N  
ATOM   1666  H   LYS A 108      -5.576   1.706  -4.745  1.00  0.74           H  
ATOM   1667  HA  LYS A 108      -5.469  -0.761  -3.060  1.00  0.74           H  
ATOM   1668 1HB  LYS A 108      -6.941   1.880  -2.658  1.00  0.74           H  
ATOM   1669 2HB  LYS A 108      -7.069   0.492  -1.583  1.00  0.74           H  
ATOM   1670 1HG  LYS A 108      -4.635   0.645  -1.118  1.00  0.74           H  
ATOM   1671 2HG  LYS A 108      -4.537   2.064  -2.170  1.00  0.74           H  
ATOM   1672 1HD  LYS A 108      -6.190   3.247  -0.709  1.00  0.74           H  
ATOM   1673 2HD  LYS A 108      -6.220   1.833   0.360  1.00  0.74           H  
ATOM   1674 1HE  LYS A 108      -3.815   2.114   0.812  1.00  0.74           H  
ATOM   1675 2HE  LYS A 108      -3.766   3.492  -0.302  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 108      -3.970   4.214   1.971  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 108      -5.319   4.640   1.121  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 108      -5.356   3.368   2.168  1.00  0.74           H  
ATOM   1679  N   ALA A 109      -7.972   0.298  -4.898  1.00  0.70           N  
ATOM   1680  CA  ALA A 109      -9.205  -0.112  -5.540  1.00  0.70           C  
ATOM   1681  C   ALA A 109      -8.903  -1.124  -6.639  1.00  0.70           C  
ATOM   1682  O   ALA A 109      -7.798  -1.116  -7.179  1.00  0.70           O  
ATOM   1683  CB  ALA A 109      -9.937   1.066  -6.132  1.00  0.70           C  
ATOM   1684  H   ALA A 109      -7.595   1.209  -5.102  1.00  0.70           H  
ATOM   1685  HA  ALA A 109      -9.831  -0.555  -4.777  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109     -10.830   0.724  -6.576  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109     -10.158   1.772  -5.352  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109      -9.365   1.530  -6.864  1.00  0.70           H  
ATOM   1689  N   PRO A 110      -9.852  -2.001  -6.986  1.00  0.65           N  
ATOM   1690  CA  PRO A 110      -9.804  -2.894  -8.124  1.00  0.65           C  
ATOM   1691  C   PRO A 110      -9.537  -2.103  -9.394  1.00  0.65           C  
ATOM   1692  O   PRO A 110     -10.018  -0.975  -9.535  1.00  0.65           O  
ATOM   1693  CB  PRO A 110     -11.209  -3.492  -8.104  1.00  0.65           C  
ATOM   1694  CG  PRO A 110     -11.617  -3.466  -6.661  1.00  0.65           C  
ATOM   1695  CD  PRO A 110     -11.029  -2.213  -6.108  1.00  0.65           C  
ATOM   1696  HA  PRO A 110      -9.032  -3.659  -7.964  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110     -11.882  -2.932  -8.757  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110     -11.174  -4.503  -8.483  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110     -12.716  -3.482  -6.591  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110     -11.254  -4.369  -6.154  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110     -11.736  -1.394  -6.171  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110     -10.725  -2.440  -5.076  1.00  0.65           H  
ATOM   1703  N   VAL A 111      -8.752  -2.688 -10.296  1.00  0.62           N  
ATOM   1704  CA  VAL A 111      -8.374  -2.021 -11.538  1.00  0.62           C  
ATOM   1705  C   VAL A 111      -8.821  -2.791 -12.795  1.00  0.62           C  
ATOM   1706  O   VAL A 111      -8.659  -4.013 -12.876  1.00  0.62           O  
ATOM   1707  CB  VAL A 111      -6.825  -1.835 -11.581  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111      -6.410  -1.146 -12.902  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111      -6.331  -1.052 -10.359  1.00  0.62           C  
ATOM   1710  H   VAL A 111      -8.391  -3.611 -10.100  1.00  0.62           H  
ATOM   1711  HA  VAL A 111      -8.842  -1.043 -11.554  1.00  0.62           H  
ATOM   1712  HB  VAL A 111      -6.364  -2.779 -11.557  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111      -5.329  -1.046 -12.932  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111      -6.730  -1.743 -13.751  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111      -6.871  -0.158 -12.960  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111      -5.249  -0.963 -10.401  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111      -6.753  -0.088 -10.343  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111      -6.608  -1.579  -9.447  1.00  0.62           H  
ATOM   1719  N   ILE A 112      -9.387  -2.088 -13.767  1.00  0.61           N  
ATOM   1720  CA  ILE A 112      -9.696  -2.718 -15.044  1.00  0.61           C  
ATOM   1721  C   ILE A 112      -8.644  -2.289 -16.062  1.00  0.61           C  
ATOM   1722  O   ILE A 112      -8.415  -1.095 -16.255  1.00  0.61           O  
ATOM   1723  CB  ILE A 112     -11.089  -2.374 -15.572  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112     -12.132  -2.835 -14.638  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112     -11.286  -2.999 -16.900  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112     -13.492  -2.370 -15.036  1.00  0.61           C  
ATOM   1727  H   ILE A 112      -9.578  -1.103 -13.621  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      -9.645  -3.792 -14.927  1.00  0.61           H  
ATOM   1729  HB  ILE A 112     -11.187  -1.300 -15.661  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112     -12.125  -3.915 -14.604  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112     -11.901  -2.459 -13.653  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112     -12.272  -2.751 -17.281  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112     -10.534  -2.637 -17.584  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112     -11.186  -4.075 -16.784  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112     -14.232  -2.706 -14.352  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112     -13.505  -1.300 -15.055  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112     -13.724  -2.764 -16.019  1.00  0.61           H  
ATOM   1738  N   ALA A 113      -7.949  -3.257 -16.648  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      -6.867  -2.952 -17.586  1.00  0.62           C  
ATOM   1740  C   ALA A 113      -7.228  -3.368 -19.006  1.00  0.62           C  
ATOM   1741  O   ALA A 113      -7.447  -4.551 -19.282  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      -5.602  -3.625 -17.130  1.00  0.62           C  
ATOM   1743  H   ALA A 113      -8.198  -4.225 -16.439  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      -6.711  -1.872 -17.591  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      -4.793  -3.384 -17.787  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      -5.361  -3.283 -16.124  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113      -5.750  -4.706 -17.118  1.00  0.62           H  
ATOM   1748  N   ILE A 114      -7.246  -2.389 -19.902  1.00  0.66           N  
ATOM   1749  CA  ILE A 114      -7.659  -2.606 -21.282  1.00  0.66           C  
ATOM   1750  C   ILE A 114      -6.554  -2.371 -22.315  1.00  0.66           C  
ATOM   1751  O   ILE A 114      -5.947  -1.296 -22.332  1.00  0.66           O  
ATOM   1752  CB  ILE A 114      -8.808  -1.611 -21.538  1.00  0.66           C  
ATOM   1753  CG1 ILE A 114      -9.949  -1.891 -20.532  1.00  0.66           C  
ATOM   1754  CG2 ILE A 114      -9.303  -1.675 -22.988  1.00  0.66           C  
ATOM   1755  CD1 ILE A 114     -10.918  -0.801 -20.425  1.00  0.66           C  
ATOM   1756  H   ILE A 114      -7.048  -1.431 -19.597  1.00  0.66           H  
ATOM   1757  HA  ILE A 114      -7.992  -3.627 -21.385  1.00  0.66           H  
ATOM   1758  HB  ILE A 114      -8.446  -0.598 -21.334  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 114     -10.476  -2.768 -20.837  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 114      -9.538  -2.051 -19.554  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 114     -10.096  -0.943 -23.129  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 114      -8.477  -1.447 -23.659  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 114      -9.679  -2.660 -23.211  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 114     -11.696  -1.051 -19.708  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 114     -10.388   0.091 -20.089  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 114     -11.350  -0.619 -21.387  1.00  0.66           H  
ATOM   1767  N   THR A 115      -6.300  -3.358 -23.197  1.00  0.70           N  
ATOM   1768  CA  THR A 115      -5.292  -3.124 -24.237  1.00  0.70           C  
ATOM   1769  C   THR A 115      -5.735  -3.703 -25.611  1.00  0.70           C  
ATOM   1770  O   THR A 115      -6.884  -4.118 -25.779  1.00  0.70           O  
ATOM   1771  CB  THR A 115      -3.897  -3.654 -23.833  1.00  0.70           C  
ATOM   1772  OG1 THR A 115      -2.931  -3.142 -24.750  1.00  0.70           O  
ATOM   1773  CG2 THR A 115      -3.842  -5.136 -23.865  1.00  0.70           C  
ATOM   1774  H   THR A 115      -6.779  -4.257 -23.123  1.00  0.70           H  
ATOM   1775  HA  THR A 115      -5.177  -2.058 -24.348  1.00  0.70           H  
ATOM   1776  HB  THR A 115      -3.660  -3.294 -22.835  1.00  0.70           H  
ATOM   1777  HG1 THR A 115      -2.734  -2.201 -24.454  1.00  0.70           H  
ATOM   1778 1HG2 THR A 115      -2.853  -5.483 -23.580  1.00  0.70           H  
ATOM   1779 2HG2 THR A 115      -4.578  -5.532 -23.180  1.00  0.70           H  
ATOM   1780 3HG2 THR A 115      -4.057  -5.478 -24.861  1.00  0.70           H  
ATOM   1781  N   GLY A 116      -4.829  -3.673 -26.596  1.00  0.76           N  
ATOM   1782  CA  GLY A 116      -5.115  -4.076 -27.988  1.00  0.76           C  
ATOM   1783  C   GLY A 116      -5.134  -2.828 -28.884  1.00  0.76           C  
ATOM   1784  O   GLY A 116      -4.662  -1.767 -28.460  1.00  0.76           O  
ATOM   1785  H   GLY A 116      -3.905  -3.356 -26.326  1.00  0.76           H  
ATOM   1786 1HA  GLY A 116      -4.350  -4.772 -28.339  1.00  0.76           H  
ATOM   1787 2HA  GLY A 116      -6.072  -4.592 -28.047  1.00  0.76           H  
ATOM   1788  N   SER A 117      -5.597  -2.954 -30.135  1.00  0.80           N  
ATOM   1789  CA  SER A 117      -5.568  -1.835 -31.084  1.00  0.80           C  
ATOM   1790  C   SER A 117      -6.897  -1.068 -31.187  1.00  0.80           C  
ATOM   1791  O   SER A 117      -7.980  -1.627 -31.029  1.00  0.80           O  
ATOM   1792  CB  SER A 117      -5.227  -2.313 -32.496  1.00  0.80           C  
ATOM   1793  OG  SER A 117      -3.915  -2.843 -32.613  1.00  0.80           O  
ATOM   1794  H   SER A 117      -5.981  -3.843 -30.450  1.00  0.80           H  
ATOM   1795  HA  SER A 117      -4.795  -1.136 -30.760  1.00  0.80           H  
ATOM   1796 1HB  SER A 117      -5.952  -3.065 -32.811  1.00  0.80           H  
ATOM   1797 2HB  SER A 117      -5.328  -1.468 -33.177  1.00  0.80           H  
ATOM   1798  HG  SER A 117      -3.624  -2.648 -33.541  1.00  0.80           H  
ATOM   1799  N   ASN A 118      -6.783   0.238 -31.460  1.00  0.82           N  
ATOM   1800  CA  ASN A 118      -7.845   1.208 -31.827  1.00  0.82           C  
ATOM   1801  C   ASN A 118      -9.032   1.486 -30.897  1.00  0.82           C  
ATOM   1802  O   ASN A 118      -9.464   2.629 -30.768  1.00  0.82           O  
ATOM   1803  CB  ASN A 118      -8.471   0.779 -33.131  1.00  0.82           C  
ATOM   1804  CG  ASN A 118      -9.349   1.843 -33.709  1.00  0.82           C  
ATOM   1805  OD1 ASN A 118      -9.031   3.036 -33.637  1.00  0.82           O  
ATOM   1806  ND2 ASN A 118     -10.450   1.433 -34.280  1.00  0.82           N  
ATOM   1807  H   ASN A 118      -5.839   0.590 -31.492  1.00  0.82           H  
ATOM   1808  HA  ASN A 118      -7.349   2.169 -31.976  1.00  0.82           H  
ATOM   1809 1HB  ASN A 118      -7.693   0.522 -33.846  1.00  0.82           H  
ATOM   1810 2HB  ASN A 118      -9.077  -0.114 -32.971  1.00  0.82           H  
ATOM   1811 1HD2 ASN A 118     -11.088   2.093 -34.689  1.00  0.82           H  
ATOM   1812 2HD2 ASN A 118     -10.655   0.457 -34.296  1.00  0.82           H  
ATOM   1813  N   ALA A 119      -9.525   0.466 -30.225  1.00  0.81           N  
ATOM   1814  CA  ALA A 119     -10.699   0.581 -29.378  1.00  0.81           C  
ATOM   1815  C   ALA A 119     -10.415   0.766 -27.911  1.00  0.81           C  
ATOM   1816  O   ALA A 119     -11.337   1.010 -27.133  1.00  0.81           O  
ATOM   1817  CB  ALA A 119     -11.530  -0.653 -29.545  1.00  0.81           C  
ATOM   1818  H   ALA A 119      -9.109  -0.443 -30.374  1.00  0.81           H  
ATOM   1819  HA  ALA A 119     -11.273   1.447 -29.710  1.00  0.81           H  
ATOM   1820 1HB  ALA A 119     -12.403  -0.549 -28.933  1.00  0.81           H  
ATOM   1821 2HB  ALA A 119     -11.808  -0.770 -30.580  1.00  0.81           H  
ATOM   1822 3HB  ALA A 119     -10.964  -1.512 -29.237  1.00  0.81           H  
ATOM   1823  N   LYS A 120      -9.158   0.727 -27.517  1.00  0.78           N  
ATOM   1824  CA  LYS A 120      -8.848   0.757 -26.096  1.00  0.78           C  
ATOM   1825  C   LYS A 120      -9.519   1.915 -25.387  1.00  0.78           C  
ATOM   1826  O   LYS A 120     -10.239   1.718 -24.404  1.00  0.78           O  
ATOM   1827  CB  LYS A 120      -7.365   0.900 -25.859  1.00  0.78           C  
ATOM   1828  CG  LYS A 120      -6.474  -0.139 -26.373  1.00  0.78           C  
ATOM   1829  CD  LYS A 120      -5.028   0.156 -25.856  1.00  0.78           C  
ATOM   1830  CE  LYS A 120      -4.419   1.413 -26.446  1.00  0.78           C  
ATOM   1831  NZ  LYS A 120      -4.024   1.222 -27.857  1.00  0.78           N  
ATOM   1832  H   LYS A 120      -8.426   0.599 -28.201  1.00  0.78           H  
ATOM   1833  HA  LYS A 120      -9.204  -0.158 -25.636  1.00  0.78           H  
ATOM   1834 1HB  LYS A 120      -7.011   1.874 -26.198  1.00  0.78           H  
ATOM   1835 2HB  LYS A 120      -7.218   0.845 -24.795  1.00  0.78           H  
ATOM   1836 1HG  LYS A 120      -6.809  -1.109 -26.029  1.00  0.78           H  
ATOM   1837 2HG  LYS A 120      -6.481  -0.133 -27.463  1.00  0.78           H  
ATOM   1838 1HD  LYS A 120      -5.047   0.264 -24.767  1.00  0.78           H  
ATOM   1839 2HD  LYS A 120      -4.375  -0.678 -26.106  1.00  0.78           H  
ATOM   1840 1HE  LYS A 120      -5.150   2.212 -26.393  1.00  0.78           H  
ATOM   1841 2HE  LYS A 120      -3.543   1.697 -25.861  1.00  0.78           H  
ATOM   1842 1HZ  LYS A 120      -3.633   2.076 -28.221  1.00  0.78           H  
ATOM   1843 2HZ  LYS A 120      -3.332   0.480 -27.915  1.00  0.78           H  
ATOM   1844 3HZ  LYS A 120      -4.838   0.967 -28.391  1.00  0.78           H  
ATOM   1845  N   SER A 121      -9.288   3.120 -25.889  1.00  0.74           N  
ATOM   1846  CA  SER A 121      -9.821   4.337 -25.306  1.00  0.74           C  
ATOM   1847  C   SER A 121     -11.348   4.448 -25.312  1.00  0.74           C  
ATOM   1848  O   SER A 121     -11.930   5.163 -24.482  1.00  0.74           O  
ATOM   1849  CB  SER A 121      -9.244   5.500 -26.057  1.00  0.74           C  
ATOM   1850  OG  SER A 121      -9.643   5.478 -27.403  1.00  0.74           O  
ATOM   1851  H   SER A 121      -8.699   3.199 -26.704  1.00  0.74           H  
ATOM   1852  HA  SER A 121      -9.471   4.388 -24.273  1.00  0.74           H  
ATOM   1853 1HB  SER A 121      -9.603   6.384 -25.602  1.00  0.74           H  
ATOM   1854 2HB  SER A 121      -8.157   5.504 -25.982  1.00  0.74           H  
ATOM   1855  HG  SER A 121     -10.567   5.181 -27.395  1.00  0.74           H  
ATOM   1856  N   THR A 122     -12.008   3.731 -26.226  1.00  0.69           N  
ATOM   1857  CA  THR A 122     -13.456   3.798 -26.320  1.00  0.69           C  
ATOM   1858  C   THR A 122     -14.036   2.924 -25.241  1.00  0.69           C  
ATOM   1859  O   THR A 122     -14.951   3.327 -24.516  1.00  0.69           O  
ATOM   1860  CB  THR A 122     -13.962   3.353 -27.701  1.00  0.69           C  
ATOM   1861  OG1 THR A 122     -13.417   4.206 -28.715  1.00  0.69           O  
ATOM   1862  CG2 THR A 122     -15.472   3.401 -27.756  1.00  0.69           C  
ATOM   1863  H   THR A 122     -11.509   3.084 -26.830  1.00  0.69           H  
ATOM   1864  HA  THR A 122     -13.776   4.817 -26.137  1.00  0.69           H  
ATOM   1865  HB  THR A 122     -13.629   2.327 -27.888  1.00  0.69           H  
ATOM   1866  HG1 THR A 122     -13.702   3.897 -29.583  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122     -15.813   3.072 -28.739  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122     -15.884   2.743 -26.989  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122     -15.804   4.416 -27.583  1.00  0.69           H  
ATOM   1870  N   VAL A 123     -13.459   1.729 -25.120  1.00  0.66           N  
ATOM   1871  CA  VAL A 123     -13.895   0.751 -24.146  1.00  0.66           C  
ATOM   1872  C   VAL A 123     -13.597   1.302 -22.755  1.00  0.66           C  
ATOM   1873  O   VAL A 123     -14.451   1.264 -21.877  1.00  0.66           O  
ATOM   1874  CB  VAL A 123     -13.173  -0.591 -24.373  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123     -13.524  -1.580 -23.264  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123     -13.579  -1.158 -25.721  1.00  0.66           C  
ATOM   1877  H   VAL A 123     -12.695   1.489 -25.754  1.00  0.66           H  
ATOM   1878  HA  VAL A 123     -14.969   0.597 -24.251  1.00  0.66           H  
ATOM   1879  HB  VAL A 123     -12.096  -0.421 -24.352  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123     -12.994  -2.519 -23.432  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123     -13.247  -1.176 -22.308  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123     -14.594  -1.764 -23.273  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123     -13.072  -2.098 -25.893  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123     -14.651  -1.323 -25.725  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123     -13.317  -0.456 -26.509  1.00  0.66           H  
ATOM   1886  N   THR A 124     -12.407   1.887 -22.578  1.00  0.63           N  
ATOM   1887  CA  THR A 124     -11.990   2.476 -21.309  1.00  0.63           C  
ATOM   1888  C   THR A 124     -12.943   3.568 -20.860  1.00  0.63           C  
ATOM   1889  O   THR A 124     -13.403   3.560 -19.712  1.00  0.63           O  
ATOM   1890  CB  THR A 124     -10.582   3.083 -21.465  1.00  0.63           C  
ATOM   1891  OG1 THR A 124      -9.657   2.048 -21.815  1.00  0.63           O  
ATOM   1892  CG2 THR A 124     -10.102   3.784 -20.233  1.00  0.63           C  
ATOM   1893  H   THR A 124     -11.738   1.894 -23.345  1.00  0.63           H  
ATOM   1894  HA  THR A 124     -11.986   1.709 -20.545  1.00  0.63           H  
ATOM   1895  HB  THR A 124     -10.617   3.806 -22.270  1.00  0.63           H  
ATOM   1896  HG1 THR A 124      -9.881   1.727 -22.713  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124      -9.117   4.212 -20.416  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124     -10.799   4.574 -19.988  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124     -10.029   3.103 -19.429  1.00  0.63           H  
ATOM   1900  N   THR A 125     -13.280   4.490 -21.765  1.00  0.61           N  
ATOM   1901  CA  THR A 125     -14.190   5.559 -21.412  1.00  0.61           C  
ATOM   1902  C   THR A 125     -15.551   5.005 -21.053  1.00  0.61           C  
ATOM   1903  O   THR A 125     -16.121   5.379 -20.026  1.00  0.61           O  
ATOM   1904  CB  THR A 125     -14.360   6.535 -22.571  1.00  0.61           C  
ATOM   1905  OG1 THR A 125     -13.091   7.123 -22.886  1.00  0.61           O  
ATOM   1906  CG2 THR A 125     -15.364   7.622 -22.210  1.00  0.61           C  
ATOM   1907  H   THR A 125     -12.878   4.481 -22.704  1.00  0.61           H  
ATOM   1908  HA  THR A 125     -13.791   6.089 -20.548  1.00  0.61           H  
ATOM   1909  HB  THR A 125     -14.721   5.983 -23.434  1.00  0.61           H  
ATOM   1910  HG1 THR A 125     -12.596   6.499 -23.473  1.00  0.61           H  
ATOM   1911 1HG2 THR A 125     -15.481   8.303 -23.053  1.00  0.61           H  
ATOM   1912 2HG2 THR A 125     -16.328   7.167 -21.974  1.00  0.61           H  
ATOM   1913 3HG2 THR A 125     -15.009   8.176 -21.344  1.00  0.61           H  
ATOM   1914  N   LEU A 126     -16.058   4.087 -21.876  1.00  0.60           N  
ATOM   1915  CA  LEU A 126     -17.368   3.512 -21.655  1.00  0.60           C  
ATOM   1916  C   LEU A 126     -17.445   2.762 -20.332  1.00  0.60           C  
ATOM   1917  O   LEU A 126     -18.388   2.971 -19.575  1.00  0.60           O  
ATOM   1918  CB  LEU A 126     -17.752   2.641 -22.842  1.00  0.60           C  
ATOM   1919  CG  LEU A 126     -19.051   1.939 -22.740  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126     -20.195   2.917 -22.506  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126     -19.277   1.237 -24.041  1.00  0.60           C  
ATOM   1922  H   LEU A 126     -15.537   3.799 -22.705  1.00  0.60           H  
ATOM   1923  HA  LEU A 126     -18.086   4.331 -21.616  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126     -17.766   3.249 -23.731  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126     -16.976   1.883 -22.970  1.00  0.60           H  
ATOM   1926  HG  LEU A 126     -19.006   1.241 -21.921  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126     -21.139   2.381 -22.450  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126     -20.032   3.458 -21.572  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126     -20.231   3.604 -23.312  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126     -20.200   0.699 -23.986  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126     -19.321   1.968 -24.845  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126     -18.463   0.555 -24.234  1.00  0.60           H  
ATOM   1933  N   VAL A 127     -16.454   1.930 -20.017  1.00  0.59           N  
ATOM   1934  CA  VAL A 127     -16.462   1.214 -18.745  1.00  0.59           C  
ATOM   1935  C   VAL A 127     -16.451   2.213 -17.597  1.00  0.59           C  
ATOM   1936  O   VAL A 127     -17.166   2.042 -16.605  1.00  0.59           O  
ATOM   1937  CB  VAL A 127     -15.252   0.290 -18.610  1.00  0.59           C  
ATOM   1938  CG1 VAL A 127     -15.172  -0.255 -17.232  1.00  0.59           C  
ATOM   1939  CG2 VAL A 127     -15.362  -0.847 -19.547  1.00  0.59           C  
ATOM   1940  H   VAL A 127     -15.689   1.786 -20.671  1.00  0.59           H  
ATOM   1941  HA  VAL A 127     -17.369   0.614 -18.691  1.00  0.59           H  
ATOM   1942  HB  VAL A 127     -14.352   0.858 -18.824  1.00  0.59           H  
ATOM   1943 1HG1 VAL A 127     -14.303  -0.881 -17.195  1.00  0.59           H  
ATOM   1944 2HG1 VAL A 127     -15.082   0.553 -16.520  1.00  0.59           H  
ATOM   1945 3HG1 VAL A 127     -16.066  -0.839 -17.007  1.00  0.59           H  
ATOM   1946 1HG2 VAL A 127     -14.496  -1.465 -19.426  1.00  0.59           H  
ATOM   1947 2HG2 VAL A 127     -16.263  -1.420 -19.315  1.00  0.59           H  
ATOM   1948 3HG2 VAL A 127     -15.414  -0.488 -20.561  1.00  0.59           H  
ATOM   1949  N   GLY A 128     -15.640   3.264 -17.730  1.00  0.59           N  
ATOM   1950  CA  GLY A 128     -15.591   4.319 -16.738  1.00  0.59           C  
ATOM   1951  C   GLY A 128     -16.989   4.900 -16.518  1.00  0.59           C  
ATOM   1952  O   GLY A 128     -17.475   4.953 -15.384  1.00  0.59           O  
ATOM   1953  H   GLY A 128     -15.041   3.348 -18.552  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128     -15.190   3.933 -15.807  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128     -14.920   5.100 -17.090  1.00  0.59           H  
ATOM   1956  N   GLU A 129     -17.647   5.322 -17.603  1.00  0.59           N  
ATOM   1957  CA  GLU A 129     -18.980   5.905 -17.500  1.00  0.59           C  
ATOM   1958  C   GLU A 129     -19.994   4.915 -16.917  1.00  0.59           C  
ATOM   1959  O   GLU A 129     -20.826   5.301 -16.093  1.00  0.59           O  
ATOM   1960  CB  GLU A 129     -19.454   6.434 -18.866  1.00  0.59           C  
ATOM   1961  CG  GLU A 129     -18.681   7.695 -19.354  1.00  0.59           C  
ATOM   1962  CD  GLU A 129     -19.152   8.258 -20.690  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129     -20.022   7.685 -21.291  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129     -18.629   9.268 -21.102  1.00  0.59           O  
ATOM   1965  H   GLU A 129     -17.197   5.243 -18.517  1.00  0.59           H  
ATOM   1966  HA  GLU A 129     -18.919   6.756 -16.818  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129     -19.322   5.649 -19.617  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129     -20.516   6.671 -18.822  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129     -18.777   8.472 -18.598  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129     -17.625   7.441 -19.433  1.00  0.59           H  
ATOM   1971  N   MET A 130     -19.898   3.634 -17.299  1.00  0.59           N  
ATOM   1972  CA  MET A 130     -20.791   2.615 -16.756  1.00  0.59           C  
ATOM   1973  C   MET A 130     -20.636   2.519 -15.245  1.00  0.59           C  
ATOM   1974  O   MET A 130     -21.620   2.470 -14.498  1.00  0.59           O  
ATOM   1975  CB  MET A 130     -20.485   1.248 -17.375  1.00  0.59           C  
ATOM   1976  CG  MET A 130     -20.876   1.045 -18.863  1.00  0.59           C  
ATOM   1977  SD  MET A 130     -20.356  -0.576 -19.506  1.00  0.59           S  
ATOM   1978  CE  MET A 130     -21.235  -0.649 -21.072  1.00  0.59           C  
ATOM   1979  H   MET A 130     -19.204   3.372 -17.994  1.00  0.59           H  
ATOM   1980  HA  MET A 130     -21.818   2.894 -16.977  1.00  0.59           H  
ATOM   1981 1HB  MET A 130     -19.421   1.054 -17.294  1.00  0.59           H  
ATOM   1982 2HB  MET A 130     -20.978   0.511 -16.801  1.00  0.59           H  
ATOM   1983 1HG  MET A 130     -21.938   1.121 -18.979  1.00  0.59           H  
ATOM   1984 2HG  MET A 130     -20.437   1.812 -19.472  1.00  0.59           H  
ATOM   1985 1HE  MET A 130     -20.987  -1.565 -21.576  1.00  0.59           H  
ATOM   1986 2HE  MET A 130     -22.307  -0.603 -20.893  1.00  0.59           H  
ATOM   1987 3HE  MET A 130     -20.959   0.167 -21.685  1.00  0.59           H  
ATOM   1988  N   ALA A 131     -19.391   2.499 -14.786  1.00  0.59           N  
ATOM   1989  CA  ALA A 131     -19.138   2.402 -13.369  1.00  0.59           C  
ATOM   1990  C   ALA A 131     -19.706   3.598 -12.630  1.00  0.59           C  
ATOM   1991  O   ALA A 131     -20.337   3.443 -11.577  1.00  0.59           O  
ATOM   1992  CB  ALA A 131     -17.659   2.282 -13.140  1.00  0.59           C  
ATOM   1993  H   ALA A 131     -18.605   2.533 -15.438  1.00  0.59           H  
ATOM   1994  HA  ALA A 131     -19.633   1.517 -12.995  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131     -17.464   2.186 -12.077  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131     -17.285   1.408 -13.668  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131     -17.166   3.168 -13.522  1.00  0.59           H  
ATOM   1998  N   ALA A 132     -19.550   4.789 -13.217  1.00  0.59           N  
ATOM   1999  CA  ALA A 132     -20.091   5.992 -12.608  1.00  0.59           C  
ATOM   2000  C   ALA A 132     -21.617   5.911 -12.521  1.00  0.59           C  
ATOM   2001  O   ALA A 132     -22.216   6.262 -11.504  1.00  0.59           O  
ATOM   2002  CB  ALA A 132     -19.668   7.208 -13.412  1.00  0.59           C  
ATOM   2003  H   ALA A 132     -19.014   4.857 -14.084  1.00  0.59           H  
ATOM   2004  HA  ALA A 132     -19.692   6.072 -11.596  1.00  0.59           H  
ATOM   2005 1HB  ALA A 132     -20.057   8.108 -12.940  1.00  0.59           H  
ATOM   2006 2HB  ALA A 132     -18.582   7.255 -13.451  1.00  0.59           H  
ATOM   2007 3HB  ALA A 132     -20.063   7.127 -14.421  1.00  0.59           H  
ATOM   2008  N   ALA A 133     -22.253   5.400 -13.581  1.00  0.59           N  
ATOM   2009  CA  ALA A 133     -23.708   5.245 -13.644  1.00  0.59           C  
ATOM   2010  C   ALA A 133     -24.213   4.306 -12.559  1.00  0.59           C  
ATOM   2011  O   ALA A 133     -25.321   4.464 -12.046  1.00  0.59           O  
ATOM   2012  CB  ALA A 133     -24.128   4.742 -15.000  1.00  0.59           C  
ATOM   2013  H   ALA A 133     -21.707   5.135 -14.402  1.00  0.59           H  
ATOM   2014  HA  ALA A 133     -24.156   6.223 -13.480  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133     -25.211   4.659 -15.050  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133     -23.778   5.441 -15.758  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133     -23.686   3.765 -15.180  1.00  0.59           H  
ATOM   2018  N   ALA A 134     -23.376   3.336 -12.193  1.00  0.58           N  
ATOM   2019  CA  ALA A 134     -23.693   2.349 -11.174  1.00  0.58           C  
ATOM   2020  C   ALA A 134     -23.531   2.919  -9.764  1.00  0.58           C  
ATOM   2021  O   ALA A 134     -23.805   2.229  -8.779  1.00  0.58           O  
ATOM   2022  CB  ALA A 134     -22.797   1.137 -11.326  1.00  0.58           C  
ATOM   2023  H   ALA A 134     -22.489   3.251 -12.693  1.00  0.58           H  
ATOM   2024  HA  ALA A 134     -24.732   2.051 -11.305  1.00  0.58           H  
ATOM   2025 1HB  ALA A 134     -23.058   0.397 -10.576  1.00  0.58           H  
ATOM   2026 2HB  ALA A 134     -22.927   0.720 -12.326  1.00  0.58           H  
ATOM   2027 3HB  ALA A 134     -21.763   1.436 -11.193  1.00  0.58           H  
ATOM   2028  N   GLY A 135     -23.071   4.168  -9.659  1.00  0.58           N  
ATOM   2029  CA  GLY A 135     -22.863   4.815  -8.379  1.00  0.58           C  
ATOM   2030  C   GLY A 135     -21.455   4.642  -7.824  1.00  0.58           C  
ATOM   2031  O   GLY A 135     -21.212   4.969  -6.661  1.00  0.58           O  
ATOM   2032  H   GLY A 135     -22.859   4.716 -10.491  1.00  0.58           H  
ATOM   2033 1HA  GLY A 135     -23.072   5.878  -8.493  1.00  0.58           H  
ATOM   2034 2HA  GLY A 135     -23.586   4.429  -7.663  1.00  0.58           H  
ATOM   2035  N   LYS A 136     -20.525   4.115  -8.624  1.00  0.58           N  
ATOM   2036  CA  LYS A 136     -19.169   3.935  -8.123  1.00  0.58           C  
ATOM   2037  C   LYS A 136     -18.305   5.168  -8.341  1.00  0.58           C  
ATOM   2038  O   LYS A 136     -18.416   5.854  -9.361  1.00  0.58           O  
ATOM   2039  CB  LYS A 136     -18.482   2.740  -8.789  1.00  0.58           C  
ATOM   2040  CG  LYS A 136     -19.071   1.379  -8.504  1.00  0.58           C  
ATOM   2041  CD  LYS A 136     -18.190   0.288  -9.123  1.00  0.58           C  
ATOM   2042  CE  LYS A 136     -18.725  -1.115  -8.836  1.00  0.58           C  
ATOM   2043  NZ  LYS A 136     -18.608  -1.470  -7.392  1.00  0.58           N  
ATOM   2044  H   LYS A 136     -20.734   3.864  -9.591  1.00  0.58           H  
ATOM   2045  HA  LYS A 136     -19.216   3.751  -7.049  1.00  0.58           H  
ATOM   2046 1HB  LYS A 136     -18.483   2.883  -9.865  1.00  0.58           H  
ATOM   2047 2HB  LYS A 136     -17.435   2.715  -8.471  1.00  0.58           H  
ATOM   2048 1HG  LYS A 136     -19.140   1.231  -7.425  1.00  0.58           H  
ATOM   2049 2HG  LYS A 136     -20.076   1.322  -8.931  1.00  0.58           H  
ATOM   2050 1HD  LYS A 136     -18.133   0.446 -10.195  1.00  0.58           H  
ATOM   2051 2HD  LYS A 136     -17.180   0.369  -8.715  1.00  0.58           H  
ATOM   2052 1HE  LYS A 136     -19.775  -1.160  -9.121  1.00  0.58           H  
ATOM   2053 2HE  LYS A 136     -18.163  -1.845  -9.428  1.00  0.58           H  
ATOM   2054 1HZ  LYS A 136     -18.975  -2.402  -7.250  1.00  0.58           H  
ATOM   2055 2HZ  LYS A 136     -17.635  -1.445  -7.116  1.00  0.58           H  
ATOM   2056 3HZ  LYS A 136     -19.134  -0.809  -6.836  1.00  0.58           H  
ATOM   2057  N   ARG A 137     -17.368   5.399  -7.426  1.00  0.59           N  
ATOM   2058  CA  ARG A 137     -16.399   6.468  -7.626  1.00  0.59           C  
ATOM   2059  C   ARG A 137     -15.262   5.903  -8.454  1.00  0.59           C  
ATOM   2060  O   ARG A 137     -14.428   5.117  -7.977  1.00  0.59           O  
ATOM   2061  CB  ARG A 137     -15.904   7.050  -6.311  1.00  0.59           C  
ATOM   2062  CG  ARG A 137     -17.009   7.732  -5.489  1.00  0.59           C  
ATOM   2063  CD  ARG A 137     -16.487   8.397  -4.253  1.00  0.59           C  
ATOM   2064  NE  ARG A 137     -15.938   7.446  -3.313  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137     -16.654   6.756  -2.395  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137     -17.955   6.939  -2.300  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137     -16.058   5.891  -1.592  1.00  0.59           N  
ATOM   2068  H   ARG A 137     -17.345   4.827  -6.573  1.00  0.59           H  
ATOM   2069  HA  ARG A 137     -16.870   7.273  -8.189  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137     -15.479   6.258  -5.697  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137     -15.115   7.778  -6.497  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137     -17.504   8.483  -6.102  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137     -17.736   6.973  -5.185  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137     -15.694   9.093  -4.526  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137     -17.292   8.937  -3.761  1.00  0.59           H  
ATOM   2076  HE  ARG A 137     -14.935   7.271  -3.380  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137     -18.419   7.588  -2.916  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137     -18.488   6.412  -1.623  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137     -15.061   5.726  -1.660  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137     -16.605   5.370  -0.926  1.00  0.59           H  
ATOM   2081  N   VAL A 138     -15.254   6.290  -9.718  1.00  0.60           N  
ATOM   2082  CA  VAL A 138     -14.327   5.709 -10.659  1.00  0.60           C  
ATOM   2083  C   VAL A 138     -13.381   6.713 -11.253  1.00  0.60           C  
ATOM   2084  O   VAL A 138     -13.765   7.826 -11.619  1.00  0.60           O  
ATOM   2085  CB  VAL A 138     -15.116   5.021 -11.784  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138     -16.003   6.024 -12.457  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138     -14.173   4.365 -12.796  1.00  0.60           C  
ATOM   2088  H   VAL A 138     -15.948   6.953 -10.040  1.00  0.60           H  
ATOM   2089  HA  VAL A 138     -13.752   4.963 -10.135  1.00  0.60           H  
ATOM   2090  HB  VAL A 138     -15.757   4.256 -11.342  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138     -16.579   5.536 -13.224  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138     -16.681   6.458 -11.718  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138     -15.395   6.808 -12.903  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138     -14.762   3.874 -13.556  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138     -13.536   5.111 -13.264  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138     -13.556   3.629 -12.292  1.00  0.60           H  
ATOM   2097  N   ALA A 139     -12.131   6.305 -11.324  1.00  0.63           N  
ATOM   2098  CA  ALA A 139     -11.098   7.121 -11.914  1.00  0.63           C  
ATOM   2099  C   ALA A 139     -10.684   6.508 -13.223  1.00  0.63           C  
ATOM   2100  O   ALA A 139     -10.623   5.279 -13.325  1.00  0.63           O  
ATOM   2101  CB  ALA A 139      -9.924   7.226 -10.988  1.00  0.63           C  
ATOM   2102  H   ALA A 139     -11.921   5.366 -10.977  1.00  0.63           H  
ATOM   2103  HA  ALA A 139     -11.500   8.115 -12.112  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139      -9.183   7.827 -11.447  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139     -10.236   7.679 -10.052  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139      -9.531   6.242 -10.795  1.00  0.63           H  
ATOM   2107  N   VAL A 140     -10.387   7.349 -14.207  1.00  0.68           N  
ATOM   2108  CA  VAL A 140      -9.949   6.830 -15.487  1.00  0.68           C  
ATOM   2109  C   VAL A 140      -8.596   7.403 -15.888  1.00  0.68           C  
ATOM   2110  O   VAL A 140      -8.395   8.632 -15.920  1.00  0.68           O  
ATOM   2111  CB  VAL A 140     -11.000   7.107 -16.584  1.00  0.68           C  
ATOM   2112  CG1 VAL A 140     -10.501   6.552 -17.907  1.00  0.68           C  
ATOM   2113  CG2 VAL A 140     -12.354   6.464 -16.186  1.00  0.68           C  
ATOM   2114  H   VAL A 140     -10.467   8.346 -14.065  1.00  0.68           H  
ATOM   2115  HA  VAL A 140      -9.850   5.756 -15.398  1.00  0.68           H  
ATOM   2116  HB  VAL A 140     -11.126   8.181 -16.703  1.00  0.68           H  
ATOM   2117 1HG1 VAL A 140     -11.233   6.750 -18.687  1.00  0.68           H  
ATOM   2118 2HG1 VAL A 140      -9.553   7.020 -18.174  1.00  0.68           H  
ATOM   2119 3HG1 VAL A 140     -10.357   5.476 -17.800  1.00  0.68           H  
ATOM   2120 1HG2 VAL A 140     -13.086   6.665 -16.964  1.00  0.68           H  
ATOM   2121 2HG2 VAL A 140     -12.231   5.402 -16.073  1.00  0.68           H  
ATOM   2122 3HG2 VAL A 140     -12.706   6.886 -15.246  1.00  0.68           H  
ATOM   2123  N   GLY A 141      -7.675   6.496 -16.170  1.00  0.75           N  
ATOM   2124  CA  GLY A 141      -6.335   6.870 -16.568  1.00  0.75           C  
ATOM   2125  C   GLY A 141      -5.924   6.172 -17.850  1.00  0.75           C  
ATOM   2126  O   GLY A 141      -6.756   5.602 -18.561  1.00  0.75           O  
ATOM   2127  H   GLY A 141      -7.941   5.510 -16.121  1.00  0.75           H  
ATOM   2128 1HA  GLY A 141      -6.296   7.941 -16.721  1.00  0.75           H  
ATOM   2129 2HA  GLY A 141      -5.631   6.645 -15.770  1.00  0.75           H  
ATOM   2130  N   GLY A 142      -4.633   6.197 -18.125  1.00  0.82           N  
ATOM   2131  CA  GLY A 142      -4.111   5.667 -19.369  1.00  0.82           C  
ATOM   2132  C   GLY A 142      -3.905   6.833 -20.329  1.00  0.82           C  
ATOM   2133  O   GLY A 142      -3.936   7.988 -19.903  1.00  0.82           O  
ATOM   2134  H   GLY A 142      -4.007   6.649 -17.474  1.00  0.82           H  
ATOM   2135 1HA  GLY A 142      -3.168   5.146 -19.197  1.00  0.82           H  
ATOM   2136 2HA  GLY A 142      -4.802   4.954 -19.779  1.00  0.82           H  
ATOM   2137  N   ASN A 143      -3.711   6.563 -21.613  1.00  0.88           N  
ATOM   2138  CA  ASN A 143      -3.283   7.623 -22.534  1.00  0.88           C  
ATOM   2139  C   ASN A 143      -4.184   8.867 -22.626  1.00  0.88           C  
ATOM   2140  O   ASN A 143      -3.662   9.989 -22.682  1.00  0.88           O  
ATOM   2141  CB  ASN A 143      -3.095   7.043 -23.920  1.00  0.88           C  
ATOM   2142  CG  ASN A 143      -1.867   6.178 -24.029  1.00  0.88           C  
ATOM   2143  OD1 ASN A 143      -0.954   6.252 -23.195  1.00  0.88           O  
ATOM   2144  ND2 ASN A 143      -1.820   5.361 -25.050  1.00  0.88           N  
ATOM   2145  H   ASN A 143      -3.781   5.605 -21.940  1.00  0.88           H  
ATOM   2146  HA  ASN A 143      -2.309   7.974 -22.189  1.00  0.88           H  
ATOM   2147 1HB  ASN A 143      -3.968   6.453 -24.186  1.00  0.88           H  
ATOM   2148 2HB  ASN A 143      -3.023   7.854 -24.643  1.00  0.88           H  
ATOM   2149 1HD2 ASN A 143      -1.028   4.765 -25.176  1.00  0.88           H  
ATOM   2150 2HD2 ASN A 143      -2.579   5.336 -25.705  1.00  0.88           H  
ATOM   2151  N   LEU A 144      -5.512   8.712 -22.589  1.00  0.91           N  
ATOM   2152  CA  LEU A 144      -6.373   9.901 -22.687  1.00  0.91           C  
ATOM   2153  C   LEU A 144      -6.790  10.460 -21.345  1.00  0.91           C  
ATOM   2154  O   LEU A 144      -7.549  11.429 -21.291  1.00  0.91           O  
ATOM   2155  CB  LEU A 144      -7.697   9.641 -23.398  1.00  0.91           C  
ATOM   2156  CG  LEU A 144      -7.682   9.190 -24.808  1.00  0.91           C  
ATOM   2157  CD1 LEU A 144      -9.135   9.048 -25.232  1.00  0.91           C  
ATOM   2158  CD2 LEU A 144      -6.923  10.177 -25.670  1.00  0.91           C  
ATOM   2159  H   LEU A 144      -5.915   7.782 -22.531  1.00  0.91           H  
ATOM   2160  HA  LEU A 144      -5.828  10.674 -23.226  1.00  0.91           H  
ATOM   2161 1HB  LEU A 144      -8.232   8.882 -22.830  1.00  0.91           H  
ATOM   2162 2HB  LEU A 144      -8.282  10.558 -23.361  1.00  0.91           H  
ATOM   2163  HG  LEU A 144      -7.207   8.204 -24.878  1.00  0.91           H  
ATOM   2164 1HD1 LEU A 144      -9.197   8.704 -26.240  1.00  0.91           H  
ATOM   2165 2HD1 LEU A 144      -9.634   8.342 -24.572  1.00  0.91           H  
ATOM   2166 3HD1 LEU A 144      -9.629  10.014 -25.154  1.00  0.91           H  
ATOM   2167 1HD2 LEU A 144      -6.932   9.838 -26.704  1.00  0.91           H  
ATOM   2168 2HD2 LEU A 144      -7.394  11.160 -25.607  1.00  0.91           H  
ATOM   2169 3HD2 LEU A 144      -5.893  10.245 -25.318  1.00  0.91           H  
ATOM   2170  N   GLY A 145      -6.379   9.821 -20.267  1.00  0.91           N  
ATOM   2171  CA  GLY A 145      -6.849  10.242 -18.964  1.00  0.91           C  
ATOM   2172  C   GLY A 145      -5.777  10.890 -18.121  1.00  0.91           C  
ATOM   2173  O   GLY A 145      -4.823  11.520 -18.618  1.00  0.91           O  
ATOM   2174  H   GLY A 145      -5.707   9.056 -20.327  1.00  0.91           H  
ATOM   2175 1HA  GLY A 145      -7.682  10.934 -19.080  1.00  0.91           H  
ATOM   2176 2HA  GLY A 145      -7.245   9.376 -18.434  1.00  0.91           H  
ATOM   2177  N   THR A 146      -5.980  10.753 -16.828  1.00  0.88           N  
ATOM   2178  CA  THR A 146      -5.086  11.279 -15.826  1.00  0.88           C  
ATOM   2179  C   THR A 146      -4.062  10.175 -15.576  1.00  0.88           C  
ATOM   2180  O   THR A 146      -4.448   9.008 -15.572  1.00  0.88           O  
ATOM   2181  CB  THR A 146      -5.861  11.669 -14.561  1.00  0.88           C  
ATOM   2182  OG1 THR A 146      -6.794  12.714 -14.874  1.00  0.88           O  
ATOM   2183  CG2 THR A 146      -4.939  12.118 -13.463  1.00  0.88           C  
ATOM   2184  H   THR A 146      -6.791  10.204 -16.524  1.00  0.88           H  
ATOM   2185  HA  THR A 146      -4.614  12.172 -16.217  1.00  0.88           H  
ATOM   2186  HB  THR A 146      -6.415  10.822 -14.239  1.00  0.88           H  
ATOM   2187  HG1 THR A 146      -7.316  12.920 -14.093  1.00  0.88           H  
ATOM   2188 1HG2 THR A 146      -5.510  12.374 -12.576  1.00  0.88           H  
ATOM   2189 2HG2 THR A 146      -4.259  11.309 -13.232  1.00  0.88           H  
ATOM   2190 3HG2 THR A 146      -4.377  12.988 -13.787  1.00  0.88           H  
ATOM   2191  N   PRO A 147      -2.755  10.449 -15.472  1.00  0.84           N  
ATOM   2192  CA  PRO A 147      -1.770   9.437 -15.216  1.00  0.84           C  
ATOM   2193  C   PRO A 147      -2.216   8.639 -14.030  1.00  0.84           C  
ATOM   2194  O   PRO A 147      -2.705   9.179 -13.041  1.00  0.84           O  
ATOM   2195  CB  PRO A 147      -0.520  10.252 -14.959  1.00  0.84           C  
ATOM   2196  CG  PRO A 147      -0.724  11.468 -15.784  1.00  0.84           C  
ATOM   2197  CD  PRO A 147      -2.196  11.793 -15.662  1.00  0.84           C  
ATOM   2198  HA  PRO A 147      -1.657   8.798 -16.108  1.00  0.84           H  
ATOM   2199 1HB  PRO A 147      -0.442  10.476 -13.888  1.00  0.84           H  
ATOM   2200 2HB  PRO A 147       0.376   9.677 -15.239  1.00  0.84           H  
ATOM   2201 1HG  PRO A 147      -0.056  12.289 -15.496  1.00  0.84           H  
ATOM   2202 2HG  PRO A 147      -0.463  11.171 -16.794  1.00  0.84           H  
ATOM   2203 1HD  PRO A 147      -2.360  12.432 -14.786  1.00  0.84           H  
ATOM   2204 2HD  PRO A 147      -2.523  12.254 -16.601  1.00  0.84           H  
ATOM   2205  N   ALA A 148      -2.010   7.342 -14.112  1.00  0.79           N  
ATOM   2206  CA  ALA A 148      -2.487   6.437 -13.092  1.00  0.79           C  
ATOM   2207  C   ALA A 148      -1.971   6.802 -11.699  1.00  0.79           C  
ATOM   2208  O   ALA A 148      -2.702   6.733 -10.716  1.00  0.79           O  
ATOM   2209  CB  ALA A 148      -2.075   5.042 -13.493  1.00  0.79           C  
ATOM   2210  H   ALA A 148      -1.564   6.964 -14.935  1.00  0.79           H  
ATOM   2211  HA  ALA A 148      -3.571   6.490 -13.076  1.00  0.79           H  
ATOM   2212 1HB  ALA A 148      -2.472   4.353 -12.802  1.00  0.79           H  
ATOM   2213 2HB  ALA A 148      -2.475   4.820 -14.476  1.00  0.79           H  
ATOM   2214 3HB  ALA A 148      -0.989   4.965 -13.515  1.00  0.79           H  
ATOM   2215  N   LEU A 149      -0.737   7.276 -11.599  1.00  0.76           N  
ATOM   2216  CA  LEU A 149      -0.179   7.632 -10.297  1.00  0.76           C  
ATOM   2217  C   LEU A 149      -0.913   8.788  -9.605  1.00  0.76           C  
ATOM   2218  O   LEU A 149      -1.035   8.811  -8.378  1.00  0.76           O  
ATOM   2219  CB  LEU A 149       1.298   7.954 -10.455  1.00  0.76           C  
ATOM   2220  CG  LEU A 149       2.145   6.750 -10.778  1.00  0.76           C  
ATOM   2221  CD1 LEU A 149       3.517   7.174 -11.098  1.00  0.76           C  
ATOM   2222  CD2 LEU A 149       2.145   5.839  -9.577  1.00  0.76           C  
ATOM   2223  H   LEU A 149      -0.170   7.361 -12.430  1.00  0.76           H  
ATOM   2224  HA  LEU A 149      -0.258   6.757  -9.655  1.00  0.76           H  
ATOM   2225 1HB  LEU A 149       1.418   8.682 -11.255  1.00  0.76           H  
ATOM   2226 2HB  LEU A 149       1.667   8.394  -9.527  1.00  0.76           H  
ATOM   2227  HG  LEU A 149       1.735   6.226 -11.643  1.00  0.76           H  
ATOM   2228 1HD1 LEU A 149       4.108   6.287 -11.325  1.00  0.76           H  
ATOM   2229 2HD1 LEU A 149       3.509   7.842 -11.961  1.00  0.76           H  
ATOM   2230 3HD1 LEU A 149       3.929   7.690 -10.236  1.00  0.76           H  
ATOM   2231 1HD2 LEU A 149       2.738   4.976  -9.785  1.00  0.76           H  
ATOM   2232 2HD2 LEU A 149       2.557   6.361  -8.712  1.00  0.76           H  
ATOM   2233 3HD2 LEU A 149       1.130   5.542  -9.370  1.00  0.76           H  
ATOM   2234  N   ASP A 150      -1.476   9.724 -10.377  1.00  0.75           N  
ATOM   2235  CA  ASP A 150      -2.159  10.872  -9.779  1.00  0.75           C  
ATOM   2236  C   ASP A 150      -3.541  10.472  -9.285  1.00  0.75           C  
ATOM   2237  O   ASP A 150      -4.235  11.256  -8.633  1.00  0.75           O  
ATOM   2238  CB  ASP A 150      -2.312  12.056 -10.750  1.00  0.75           C  
ATOM   2239  CG  ASP A 150      -1.012  12.849 -11.082  1.00  0.75           C  
ATOM   2240  OD1 ASP A 150      -0.003  12.645 -10.450  1.00  0.75           O  
ATOM   2241  OD2 ASP A 150      -1.061  13.691 -11.958  1.00  0.75           O  
ATOM   2242  H   ASP A 150      -1.462   9.632 -11.391  1.00  0.75           H  
ATOM   2243  HA  ASP A 150      -1.578  11.211  -8.922  1.00  0.75           H  
ATOM   2244 1HB  ASP A 150      -2.685  11.660 -11.683  1.00  0.75           H  
ATOM   2245 2HB  ASP A 150      -3.063  12.744 -10.367  1.00  0.75           H  
ATOM   2246  N   LEU A 151      -3.950   9.255  -9.614  1.00  0.74           N  
ATOM   2247  CA  LEU A 151      -5.241   8.747  -9.253  1.00  0.74           C  
ATOM   2248  C   LEU A 151      -5.166   7.892  -7.983  1.00  0.74           C  
ATOM   2249  O   LEU A 151      -6.182   7.380  -7.501  1.00  0.74           O  
ATOM   2250  CB  LEU A 151      -5.796   8.003 -10.465  1.00  0.74           C  
ATOM   2251  CG  LEU A 151      -5.981   8.907 -11.679  1.00  0.74           C  
ATOM   2252  CD1 LEU A 151      -6.418   8.087 -12.863  1.00  0.74           C  
ATOM   2253  CD2 LEU A 151      -6.990   9.993 -11.299  1.00  0.74           C  
ATOM   2254  H   LEU A 151      -3.340   8.623 -10.130  1.00  0.74           H  
ATOM   2255  HA  LEU A 151      -5.897   9.591  -9.050  1.00  0.74           H  
ATOM   2256 1HB  LEU A 151      -5.145   7.175 -10.730  1.00  0.74           H  
ATOM   2257 2HB  LEU A 151      -6.775   7.629 -10.223  1.00  0.74           H  
ATOM   2258  HG  LEU A 151      -5.035   9.376 -11.945  1.00  0.74           H  
ATOM   2259 1HD1 LEU A 151      -6.547   8.706 -13.732  1.00  0.74           H  
ATOM   2260 2HD1 LEU A 151      -5.649   7.380 -13.067  1.00  0.74           H  
ATOM   2261 3HD1 LEU A 151      -7.341   7.575 -12.661  1.00  0.74           H  
ATOM   2262 1HD2 LEU A 151      -7.153  10.658 -12.123  1.00  0.74           H  
ATOM   2263 2HD2 LEU A 151      -7.926   9.554 -11.023  1.00  0.74           H  
ATOM   2264 3HD2 LEU A 151      -6.602  10.560 -10.453  1.00  0.74           H  
ATOM   2265  N   LEU A 152      -3.982   7.814  -7.360  1.00  0.73           N  
ATOM   2266  CA  LEU A 152      -3.830   7.013  -6.142  1.00  0.73           C  
ATOM   2267  C   LEU A 152      -4.442   7.677  -4.904  1.00  0.73           C  
ATOM   2268  O   LEU A 152      -3.741   8.183  -4.025  1.00  0.73           O  
ATOM   2269  CB  LEU A 152      -2.345   6.700  -5.892  1.00  0.73           C  
ATOM   2270  CG  LEU A 152      -1.665   5.761  -6.898  1.00  0.73           C  
ATOM   2271  CD1 LEU A 152      -0.185   5.697  -6.619  1.00  0.73           C  
ATOM   2272  CD2 LEU A 152      -2.264   4.378  -6.732  1.00  0.73           C  
ATOM   2273  H   LEU A 152      -3.155   8.269  -7.751  1.00  0.73           H  
ATOM   2274  HA  LEU A 152      -4.335   6.066  -6.300  1.00  0.73           H  
ATOM   2275 1HB  LEU A 152      -1.792   7.642  -5.908  1.00  0.73           H  
ATOM   2276 2HB  LEU A 152      -2.244   6.258  -4.902  1.00  0.73           H  
ATOM   2277  HG  LEU A 152      -1.817   6.120  -7.912  1.00  0.73           H  
ATOM   2278 1HD1 LEU A 152       0.288   5.020  -7.311  1.00  0.73           H  
ATOM   2279 2HD1 LEU A 152       0.231   6.693  -6.744  1.00  0.73           H  
ATOM   2280 3HD1 LEU A 152      -0.016   5.348  -5.605  1.00  0.73           H  
ATOM   2281 1HD2 LEU A 152      -1.787   3.677  -7.412  1.00  0.73           H  
ATOM   2282 2HD2 LEU A 152      -2.101   4.044  -5.709  1.00  0.73           H  
ATOM   2283 3HD2 LEU A 152      -3.335   4.417  -6.936  1.00  0.73           H  
ATOM   2284  N   SER A 153      -5.776   7.629  -4.856  1.00  0.72           N  
ATOM   2285  CA  SER A 153      -6.611   8.214  -3.812  1.00  0.72           C  
ATOM   2286  C   SER A 153      -7.542   7.220  -3.134  1.00  0.72           C  
ATOM   2287  O   SER A 153      -8.177   6.376  -3.768  1.00  0.72           O  
ATOM   2288  CB  SER A 153      -7.469   9.329  -4.373  1.00  0.72           C  
ATOM   2289  OG  SER A 153      -8.391   9.790  -3.395  1.00  0.72           O  
ATOM   2290  H   SER A 153      -6.223   7.200  -5.658  1.00  0.72           H  
ATOM   2291  HA  SER A 153      -5.951   8.631  -3.050  1.00  0.72           H  
ATOM   2292 1HB  SER A 153      -6.825  10.151  -4.686  1.00  0.72           H  
ATOM   2293 2HB  SER A 153      -8.000   8.978  -5.254  1.00  0.72           H  
ATOM   2294  HG  SER A 153      -8.719  10.644  -3.715  1.00  0.72           H  
ATOM   2295  N   ASP A 154      -7.707   7.416  -1.833  1.00  0.69           N  
ATOM   2296  CA  ASP A 154      -8.600   6.623  -0.993  1.00  0.69           C  
ATOM   2297  C   ASP A 154     -10.071   6.731  -1.397  1.00  0.69           C  
ATOM   2298  O   ASP A 154     -10.884   5.892  -1.011  1.00  0.69           O  
ATOM   2299  CB  ASP A 154      -8.453   7.025   0.474  1.00  0.69           C  
ATOM   2300  CG  ASP A 154      -7.136   6.567   1.089  1.00  0.69           C  
ATOM   2301  OD1 ASP A 154      -6.454   5.772   0.469  1.00  0.69           O  
ATOM   2302  OD2 ASP A 154      -6.818   6.997   2.167  1.00  0.69           O  
ATOM   2303  H   ASP A 154      -7.164   8.150  -1.399  1.00  0.69           H  
ATOM   2304  HA  ASP A 154      -8.309   5.577  -1.090  1.00  0.69           H  
ATOM   2305 1HB  ASP A 154      -8.527   8.111   0.559  1.00  0.69           H  
ATOM   2306 2HB  ASP A 154      -9.278   6.600   1.048  1.00  0.69           H  
ATOM   2307  N   ASP A 155     -10.425   7.773  -2.152  1.00  0.66           N  
ATOM   2308  CA  ASP A 155     -11.811   7.963  -2.561  1.00  0.66           C  
ATOM   2309  C   ASP A 155     -12.204   7.127  -3.782  1.00  0.66           C  
ATOM   2310  O   ASP A 155     -13.381   7.082  -4.144  1.00  0.66           O  
ATOM   2311  CB  ASP A 155     -12.080   9.436  -2.860  1.00  0.66           C  
ATOM   2312  CG  ASP A 155     -12.061  10.325  -1.613  1.00  0.66           C  
ATOM   2313  OD1 ASP A 155     -12.311   9.834  -0.534  1.00  0.66           O  
ATOM   2314  OD2 ASP A 155     -11.790  11.491  -1.756  1.00  0.66           O  
ATOM   2315  H   ASP A 155      -9.715   8.435  -2.472  1.00  0.66           H  
ATOM   2316  HA  ASP A 155     -12.449   7.663  -1.731  1.00  0.66           H  
ATOM   2317 1HB  ASP A 155     -11.329   9.800  -3.561  1.00  0.66           H  
ATOM   2318 2HB  ASP A 155     -13.052   9.535  -3.344  1.00  0.66           H  
ATOM   2319  N   VAL A 156     -11.244   6.481  -4.437  1.00  0.63           N  
ATOM   2320  CA  VAL A 156     -11.579   5.707  -5.628  1.00  0.63           C  
ATOM   2321  C   VAL A 156     -12.029   4.291  -5.260  1.00  0.63           C  
ATOM   2322  O   VAL A 156     -11.395   3.616  -4.452  1.00  0.63           O  
ATOM   2323  CB  VAL A 156     -10.387   5.658  -6.593  1.00  0.63           C  
ATOM   2324  CG1 VAL A 156     -10.728   4.779  -7.800  1.00  0.63           C  
ATOM   2325  CG2 VAL A 156     -10.030   7.061  -7.036  1.00  0.63           C  
ATOM   2326  H   VAL A 156     -10.272   6.509  -4.115  1.00  0.63           H  
ATOM   2327  HA  VAL A 156     -12.404   6.202  -6.142  1.00  0.63           H  
ATOM   2328  HB  VAL A 156      -9.526   5.214  -6.085  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 156      -9.897   4.743  -8.473  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 156     -10.950   3.779  -7.465  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 156     -11.592   5.193  -8.324  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 156      -9.171   7.022  -7.712  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 156     -10.882   7.507  -7.549  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 156      -9.776   7.656  -6.161  1.00  0.63           H  
ATOM   2335  N   GLU A 157     -13.150   3.857  -5.836  1.00  0.60           N  
ATOM   2336  CA  GLU A 157     -13.690   2.516  -5.628  1.00  0.60           C  
ATOM   2337  C   GLU A 157     -13.337   1.582  -6.788  1.00  0.60           C  
ATOM   2338  O   GLU A 157     -13.293   0.364  -6.627  1.00  0.60           O  
ATOM   2339  CB  GLU A 157     -15.197   2.589  -5.444  1.00  0.60           C  
ATOM   2340  CG  GLU A 157     -15.614   3.375  -4.204  1.00  0.60           C  
ATOM   2341  CD  GLU A 157     -17.092   3.532  -4.057  1.00  0.60           C  
ATOM   2342  OE1 GLU A 157     -17.726   3.948  -5.001  1.00  0.60           O  
ATOM   2343  OE2 GLU A 157     -17.595   3.255  -2.991  1.00  0.60           O  
ATOM   2344  H   GLU A 157     -13.642   4.473  -6.473  1.00  0.60           H  
ATOM   2345  HA  GLU A 157     -13.250   2.106  -4.719  1.00  0.60           H  
ATOM   2346 1HB  GLU A 157     -15.643   3.072  -6.316  1.00  0.60           H  
ATOM   2347 2HB  GLU A 157     -15.610   1.584  -5.375  1.00  0.60           H  
ATOM   2348 1HG  GLU A 157     -15.227   2.868  -3.322  1.00  0.60           H  
ATOM   2349 2HG  GLU A 157     -15.152   4.361  -4.246  1.00  0.60           H  
ATOM   2350  N   LEU A 158     -13.088   2.158  -7.962  1.00  0.59           N  
ATOM   2351  CA  LEU A 158     -12.694   1.385  -9.149  1.00  0.59           C  
ATOM   2352  C   LEU A 158     -11.802   2.217 -10.066  1.00  0.59           C  
ATOM   2353  O   LEU A 158     -12.089   3.390 -10.308  1.00  0.59           O  
ATOM   2354  CB  LEU A 158     -13.935   0.921  -9.935  1.00  0.59           C  
ATOM   2355  CG  LEU A 158     -13.719   0.089 -11.260  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158     -13.166  -1.278 -10.927  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158     -15.042  -0.026 -12.008  1.00  0.59           C  
ATOM   2358  H   LEU A 158     -13.208   3.168  -8.029  1.00  0.59           H  
ATOM   2359  HA  LEU A 158     -12.126   0.509  -8.828  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158     -14.539   0.308  -9.268  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158     -14.518   1.805 -10.198  1.00  0.59           H  
ATOM   2362  HG  LEU A 158     -12.992   0.596 -11.896  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158     -13.012  -1.837 -11.831  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158     -12.234  -1.163 -10.417  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158     -13.866  -1.815 -10.290  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158     -14.895  -0.585 -12.930  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158     -15.780  -0.537 -11.387  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158     -15.382   0.968 -12.241  1.00  0.59           H  
ATOM   2369  N   TYR A 159     -10.729   1.632 -10.568  1.00  0.58           N  
ATOM   2370  CA  TYR A 159      -9.936   2.342 -11.560  1.00  0.58           C  
ATOM   2371  C   TYR A 159     -10.131   1.684 -12.908  1.00  0.58           C  
ATOM   2372  O   TYR A 159     -10.167   0.457 -12.977  1.00  0.58           O  
ATOM   2373  CB  TYR A 159      -8.456   2.258 -11.273  1.00  0.58           C  
ATOM   2374  CG  TYR A 159      -7.949   2.905 -10.091  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159      -7.764   2.185  -8.933  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159      -7.626   4.214 -10.147  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159      -7.242   2.806  -7.828  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159      -7.129   4.814  -9.059  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159      -6.932   4.127  -7.905  1.00  0.58           C  
ATOM   2380  OH  TYR A 159      -6.430   4.778  -6.834  1.00  0.58           O  
ATOM   2381  H   TYR A 159     -10.485   0.679 -10.291  1.00  0.58           H  
ATOM   2382  HA  TYR A 159     -10.260   3.380 -11.628  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159      -8.216   1.227 -11.201  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159      -7.926   2.626 -12.112  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159      -8.025   1.124  -8.893  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159      -7.770   4.776 -11.067  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159      -7.084   2.250  -6.909  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159      -6.882   5.835  -9.101  1.00  0.58           H  
ATOM   2389  HH  TYR A 159      -6.393   5.729  -7.052  1.00  0.58           H  
ATOM   2390  N   VAL A 160     -10.184   2.473 -13.969  1.00  0.59           N  
ATOM   2391  CA  VAL A 160     -10.243   1.904 -15.309  1.00  0.59           C  
ATOM   2392  C   VAL A 160      -9.078   2.512 -16.086  1.00  0.59           C  
ATOM   2393  O   VAL A 160      -8.932   3.736 -16.109  1.00  0.59           O  
ATOM   2394  CB  VAL A 160     -11.587   2.239 -15.974  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160     -11.673   1.606 -17.329  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160     -12.732   1.801 -15.066  1.00  0.59           C  
ATOM   2397  H   VAL A 160     -10.200   3.485 -13.838  1.00  0.59           H  
ATOM   2398  HA  VAL A 160     -10.112   0.824 -15.262  1.00  0.59           H  
ATOM   2399  HB  VAL A 160     -11.632   3.300 -16.127  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160     -12.608   1.889 -17.797  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160     -10.864   1.934 -17.920  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160     -11.625   0.522 -17.232  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160     -13.675   2.061 -15.526  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160     -12.678   0.738 -14.914  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160     -12.653   2.301 -14.112  1.00  0.59           H  
ATOM   2406  N   MET A 161      -8.221   1.673 -16.652  1.00  0.61           N  
ATOM   2407  CA  MET A 161      -7.035   2.172 -17.330  1.00  0.61           C  
ATOM   2408  C   MET A 161      -6.874   1.710 -18.781  1.00  0.61           C  
ATOM   2409  O   MET A 161      -7.074   0.531 -19.102  1.00  0.61           O  
ATOM   2410  CB  MET A 161      -5.815   1.677 -16.533  1.00  0.61           C  
ATOM   2411  CG  MET A 161      -5.735   2.153 -15.090  1.00  0.61           C  
ATOM   2412  SD  MET A 161      -5.316   3.858 -14.952  1.00  0.61           S  
ATOM   2413  CE  MET A 161      -6.246   4.280 -13.522  1.00  0.61           C  
ATOM   2414  H   MET A 161      -8.383   0.672 -16.588  1.00  0.61           H  
ATOM   2415  HA  MET A 161      -7.067   3.260 -17.336  1.00  0.61           H  
ATOM   2416 1HB  MET A 161      -5.834   0.589 -16.508  1.00  0.61           H  
ATOM   2417 2HB  MET A 161      -4.900   1.986 -17.044  1.00  0.61           H  
ATOM   2418 1HG  MET A 161      -6.686   1.989 -14.588  1.00  0.61           H  
ATOM   2419 2HG  MET A 161      -4.978   1.572 -14.562  1.00  0.61           H  
ATOM   2420 1HE  MET A 161      -6.092   5.297 -13.286  1.00  0.61           H  
ATOM   2421 2HE  MET A 161      -7.307   4.114 -13.722  1.00  0.61           H  
ATOM   2422 3HE  MET A 161      -5.926   3.675 -12.698  1.00  0.61           H  
ATOM   2423  N   GLU A 162      -6.378   2.624 -19.616  1.00  0.64           N  
ATOM   2424  CA  GLU A 162      -5.960   2.287 -20.982  1.00  0.64           C  
ATOM   2425  C   GLU A 162      -4.471   1.959 -20.984  1.00  0.64           C  
ATOM   2426  O   GLU A 162      -3.655   2.816 -20.640  1.00  0.64           O  
ATOM   2427  CB  GLU A 162      -6.215   3.462 -21.927  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      -5.815   3.252 -23.351  1.00  0.64           C  
ATOM   2429  CD  GLU A 162      -6.009   4.476 -24.220  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162      -6.526   5.459 -23.735  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      -5.606   4.444 -25.362  1.00  0.64           O  
ATOM   2432  H   GLU A 162      -6.315   3.593 -19.291  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      -6.516   1.410 -21.324  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162      -7.280   3.683 -21.933  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162      -5.717   4.339 -21.595  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      -4.772   2.934 -23.396  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      -6.410   2.471 -23.718  1.00  0.64           H  
ATOM   2438  N   LEU A 163      -4.110   0.721 -21.326  1.00  0.68           N  
ATOM   2439  CA  LEU A 163      -2.697   0.338 -21.302  1.00  0.68           C  
ATOM   2440  C   LEU A 163      -2.122   0.086 -22.687  1.00  0.68           C  
ATOM   2441  O   LEU A 163      -2.658  -0.704 -23.484  1.00  0.68           O  
ATOM   2442  CB  LEU A 163      -2.475  -0.939 -20.467  1.00  0.68           C  
ATOM   2443  CG  LEU A 163      -2.488  -0.787 -18.934  1.00  0.68           C  
ATOM   2444  CD1 LEU A 163      -3.882  -0.570 -18.462  1.00  0.68           C  
ATOM   2445  CD2 LEU A 163      -1.930  -2.018 -18.327  1.00  0.68           C  
ATOM   2446  H   LEU A 163      -4.819   0.044 -21.613  1.00  0.68           H  
ATOM   2447  HA  LEU A 163      -2.125   1.147 -20.848  1.00  0.68           H  
ATOM   2448 1HB  LEU A 163      -3.254  -1.657 -20.731  1.00  0.68           H  
ATOM   2449 2HB  LEU A 163      -1.511  -1.366 -20.753  1.00  0.68           H  
ATOM   2450  HG  LEU A 163      -1.886   0.073 -18.634  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 163      -3.881  -0.483 -17.378  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 163      -4.275   0.322 -18.886  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 163      -4.495  -1.400 -18.763  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 163      -1.942  -1.928 -17.246  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 163      -2.534  -2.868 -18.626  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 163      -0.907  -2.148 -18.671  1.00  0.68           H  
ATOM   2457  N   SER A 164      -0.986   0.707 -22.961  1.00  0.71           N  
ATOM   2458  CA  SER A 164      -0.307   0.438 -24.206  1.00  0.71           C  
ATOM   2459  C   SER A 164       0.484  -0.846 -24.067  1.00  0.71           C  
ATOM   2460  O   SER A 164       0.846  -1.236 -22.950  1.00  0.71           O  
ATOM   2461  CB  SER A 164       0.590   1.599 -24.548  1.00  0.71           C  
ATOM   2462  OG  SER A 164       1.585   1.745 -23.562  1.00  0.71           O  
ATOM   2463  H   SER A 164      -0.576   1.377 -22.299  1.00  0.71           H  
ATOM   2464  HA  SER A 164      -1.047   0.312 -24.996  1.00  0.71           H  
ATOM   2465 1HB  SER A 164       1.054   1.430 -25.517  1.00  0.71           H  
ATOM   2466 2HB  SER A 164       0.002   2.513 -24.613  1.00  0.71           H  
ATOM   2467  HG  SER A 164       1.097   2.120 -22.777  1.00  0.71           H  
ATOM   2468  N   SER A 165       0.826  -1.467 -25.194  1.00  0.74           N  
ATOM   2469  CA  SER A 165       1.629  -2.682 -25.145  1.00  0.74           C  
ATOM   2470  C   SER A 165       3.006  -2.416 -24.547  1.00  0.74           C  
ATOM   2471  O   SER A 165       3.605  -3.289 -23.919  1.00  0.74           O  
ATOM   2472  CB  SER A 165       1.740  -3.245 -26.540  1.00  0.74           C  
ATOM   2473  OG  SER A 165       2.446  -2.372 -27.366  1.00  0.74           O  
ATOM   2474  H   SER A 165       0.513  -1.108 -26.083  1.00  0.74           H  
ATOM   2475  HA  SER A 165       1.118  -3.409 -24.518  1.00  0.74           H  
ATOM   2476 1HB  SER A 165       2.240  -4.215 -26.515  1.00  0.74           H  
ATOM   2477 2HB  SER A 165       0.742  -3.403 -26.937  1.00  0.74           H  
ATOM   2478  HG  SER A 165       3.379  -2.526 -27.159  1.00  0.74           H  
ATOM   2479  N   PHE A 166       3.481  -1.183 -24.693  1.00  0.76           N  
ATOM   2480  CA  PHE A 166       4.757  -0.796 -24.128  1.00  0.76           C  
ATOM   2481  C   PHE A 166       4.659  -0.749 -22.620  1.00  0.76           C  
ATOM   2482  O   PHE A 166       5.498  -1.301 -21.909  1.00  0.76           O  
ATOM   2483  CB  PHE A 166       5.247   0.527 -24.657  1.00  0.76           C  
ATOM   2484  CG  PHE A 166       6.548   0.842 -24.061  1.00  0.76           C  
ATOM   2485  CD1 PHE A 166       7.663   0.136 -24.436  1.00  0.76           C  
ATOM   2486  CD2 PHE A 166       6.663   1.828 -23.126  1.00  0.76           C  
ATOM   2487  CE1 PHE A 166       8.863   0.410 -23.887  1.00  0.76           C  
ATOM   2488  CE2 PHE A 166       7.877   2.133 -22.569  1.00  0.76           C  
ATOM   2489  CZ  PHE A 166       8.982   1.419 -22.948  1.00  0.76           C  
ATOM   2490  H   PHE A 166       2.935  -0.514 -25.216  1.00  0.76           H  
ATOM   2491  HA  PHE A 166       5.497  -1.552 -24.395  1.00  0.76           H  
ATOM   2492 1HB  PHE A 166       5.353   0.483 -25.739  1.00  0.76           H  
ATOM   2493 2HB  PHE A 166       4.539   1.322 -24.408  1.00  0.76           H  
ATOM   2494  HD1 PHE A 166       7.575  -0.667 -25.177  1.00  0.76           H  
ATOM   2495  HD2 PHE A 166       5.768   2.356 -22.840  1.00  0.76           H  
ATOM   2496  HE1 PHE A 166       9.711  -0.177 -24.194  1.00  0.76           H  
ATOM   2497  HE2 PHE A 166       7.968   2.930 -21.824  1.00  0.76           H  
ATOM   2498  HZ  PHE A 166       9.948   1.652 -22.502  1.00  0.76           H  
ATOM   2499  N   GLN A 167       3.612  -0.113 -22.105  1.00  0.78           N  
ATOM   2500  CA  GLN A 167       3.501  -0.056 -20.660  1.00  0.78           C  
ATOM   2501  C   GLN A 167       3.462  -1.462 -20.099  1.00  0.78           C  
ATOM   2502  O   GLN A 167       4.100  -1.736 -19.079  1.00  0.78           O  
ATOM   2503  CB  GLN A 167       2.280   0.747 -20.257  1.00  0.78           C  
ATOM   2504  CG  GLN A 167       2.460   2.222 -20.473  1.00  0.78           C  
ATOM   2505  CD  GLN A 167       1.190   2.977 -20.370  1.00  0.78           C  
ATOM   2506  OE1 GLN A 167       0.289   2.757 -21.220  1.00  0.78           O  
ATOM   2507  NE2 GLN A 167       1.080   3.846 -19.358  1.00  0.78           N  
ATOM   2508  H   GLN A 167       2.911   0.336 -22.698  1.00  0.78           H  
ATOM   2509  HA  GLN A 167       4.384   0.446 -20.266  1.00  0.78           H  
ATOM   2510 1HB  GLN A 167       1.416   0.410 -20.836  1.00  0.78           H  
ATOM   2511 2HB  GLN A 167       2.058   0.577 -19.202  1.00  0.78           H  
ATOM   2512 1HG  GLN A 167       3.126   2.597 -19.688  1.00  0.78           H  
ATOM   2513 2HG  GLN A 167       2.907   2.399 -21.449  1.00  0.78           H  
ATOM   2514 1HE2 GLN A 167       0.247   4.381 -19.241  1.00  0.78           H  
ATOM   2515 2HE2 GLN A 167       1.851   3.964 -18.664  1.00  0.78           H  
ATOM   2516  N   LEU A 168       2.789  -2.377 -20.796  1.00  0.79           N  
ATOM   2517  CA  LEU A 168       2.781  -3.758 -20.358  1.00  0.79           C  
ATOM   2518  C   LEU A 168       4.193  -4.354 -20.381  1.00  0.79           C  
ATOM   2519  O   LEU A 168       4.590  -5.039 -19.440  1.00  0.79           O  
ATOM   2520  CB  LEU A 168       1.819  -4.543 -21.219  1.00  0.79           C  
ATOM   2521  CG  LEU A 168       0.385  -4.213 -20.965  1.00  0.79           C  
ATOM   2522  CD1 LEU A 168      -0.461  -4.865 -21.979  1.00  0.79           C  
ATOM   2523  CD2 LEU A 168       0.029  -4.711 -19.574  1.00  0.79           C  
ATOM   2524  H   LEU A 168       2.265  -2.094 -21.627  1.00  0.79           H  
ATOM   2525  HA  LEU A 168       2.415  -3.787 -19.335  1.00  0.79           H  
ATOM   2526 1HB  LEU A 168       2.030  -4.339 -22.260  1.00  0.79           H  
ATOM   2527 2HB  LEU A 168       1.963  -5.600 -21.046  1.00  0.79           H  
ATOM   2528  HG  LEU A 168       0.231  -3.135 -21.036  1.00  0.79           H  
ATOM   2529 1HD1 LEU A 168      -1.488  -4.622 -21.788  1.00  0.79           H  
ATOM   2530 2HD1 LEU A 168      -0.190  -4.509 -22.964  1.00  0.79           H  
ATOM   2531 3HD1 LEU A 168      -0.312  -5.938 -21.920  1.00  0.79           H  
ATOM   2532 1HD2 LEU A 168      -1.002  -4.496 -19.376  1.00  0.79           H  
ATOM   2533 2HD2 LEU A 168       0.193  -5.779 -19.528  1.00  0.79           H  
ATOM   2534 3HD2 LEU A 168       0.656  -4.218 -18.830  1.00  0.79           H  
ATOM   2535  N   GLU A 169       4.998  -4.028 -21.394  1.00  0.80           N  
ATOM   2536  CA  GLU A 169       6.379  -4.516 -21.465  1.00  0.80           C  
ATOM   2537  C   GLU A 169       7.182  -4.086 -20.225  1.00  0.80           C  
ATOM   2538  O   GLU A 169       8.060  -4.814 -19.754  1.00  0.80           O  
ATOM   2539  CB  GLU A 169       7.087  -4.001 -22.723  1.00  0.80           C  
ATOM   2540  CG  GLU A 169       8.451  -4.606 -22.958  1.00  0.80           C  
ATOM   2541  CD  GLU A 169       9.125  -4.069 -24.196  1.00  0.80           C  
ATOM   2542  OE1 GLU A 169       8.497  -3.334 -24.912  1.00  0.80           O  
ATOM   2543  OE2 GLU A 169      10.273  -4.378 -24.409  1.00  0.80           O  
ATOM   2544  H   GLU A 169       4.630  -3.465 -22.162  1.00  0.80           H  
ATOM   2545  HA  GLU A 169       6.359  -5.603 -21.499  1.00  0.80           H  
ATOM   2546 1HB  GLU A 169       6.462  -4.189 -23.599  1.00  0.80           H  
ATOM   2547 2HB  GLU A 169       7.228  -2.925 -22.648  1.00  0.80           H  
ATOM   2548 1HG  GLU A 169       9.065  -4.425 -22.086  1.00  0.80           H  
ATOM   2549 2HG  GLU A 169       8.333  -5.684 -23.060  1.00  0.80           H  
ATOM   2550  N   THR A 170       6.875  -2.885 -19.713  1.00  0.81           N  
ATOM   2551  CA  THR A 170       7.558  -2.291 -18.560  1.00  0.81           C  
ATOM   2552  C   THR A 170       6.874  -2.630 -17.220  1.00  0.81           C  
ATOM   2553  O   THR A 170       7.261  -2.083 -16.179  1.00  0.81           O  
ATOM   2554  CB  THR A 170       7.590  -0.749 -18.633  1.00  0.81           C  
ATOM   2555  OG1 THR A 170       6.252  -0.240 -18.515  1.00  0.81           O  
ATOM   2556  CG2 THR A 170       8.178  -0.259 -19.937  1.00  0.81           C  
ATOM   2557  H   THR A 170       6.152  -2.343 -20.194  1.00  0.81           H  
ATOM   2558  HA  THR A 170       8.579  -2.672 -18.532  1.00  0.81           H  
ATOM   2559  HB  THR A 170       8.196  -0.360 -17.828  1.00  0.81           H  
ATOM   2560  HG1 THR A 170       5.601  -0.904 -18.830  1.00  0.81           H  
ATOM   2561 1HG2 THR A 170       8.177   0.831 -19.939  1.00  0.81           H  
ATOM   2562 2HG2 THR A 170       9.176  -0.607 -20.030  1.00  0.81           H  
ATOM   2563 3HG2 THR A 170       7.587  -0.625 -20.771  1.00  0.81           H  
ATOM   2564  N   THR A 171       5.808  -3.438 -17.244  1.00  0.82           N  
ATOM   2565  CA  THR A 171       5.071  -3.741 -16.020  1.00  0.82           C  
ATOM   2566  C   THR A 171       5.123  -5.213 -15.643  1.00  0.82           C  
ATOM   2567  O   THR A 171       4.656  -6.066 -16.398  1.00  0.82           O  
ATOM   2568  CB  THR A 171       3.580  -3.351 -16.194  1.00  0.82           C  
ATOM   2569  OG1 THR A 171       3.471  -1.950 -16.475  1.00  0.82           O  
ATOM   2570  CG2 THR A 171       2.753  -3.684 -14.934  1.00  0.82           C  
ATOM   2571  H   THR A 171       5.506  -3.867 -18.116  1.00  0.82           H  
ATOM   2572  HA  THR A 171       5.509  -3.177 -15.204  1.00  0.82           H  
ATOM   2573  HB  THR A 171       3.170  -3.904 -17.037  1.00  0.82           H  
ATOM   2574  HG1 THR A 171       3.767  -1.792 -17.396  1.00  0.82           H  
ATOM   2575 1HG2 THR A 171       1.721  -3.397 -15.102  1.00  0.82           H  
ATOM   2576 2HG2 THR A 171       2.809  -4.752 -14.732  1.00  0.82           H  
ATOM   2577 3HG2 THR A 171       3.132  -3.151 -14.090  1.00  0.82           H  
ATOM   2578  N   ASP A 172       5.660  -5.520 -14.461  1.00  0.82           N  
ATOM   2579  CA  ASP A 172       5.725  -6.909 -13.998  1.00  0.82           C  
ATOM   2580  C   ASP A 172       4.567  -7.257 -13.077  1.00  0.82           C  
ATOM   2581  O   ASP A 172       4.098  -8.395 -13.059  1.00  0.82           O  
ATOM   2582  CB  ASP A 172       7.065  -7.215 -13.317  1.00  0.82           C  
ATOM   2583  CG  ASP A 172       8.259  -7.181 -14.293  1.00  0.82           C  
ATOM   2584  OD1 ASP A 172       8.223  -7.924 -15.265  1.00  0.82           O  
ATOM   2585  OD2 ASP A 172       9.197  -6.438 -14.068  1.00  0.82           O  
ATOM   2586  H   ASP A 172       6.042  -4.773 -13.873  1.00  0.82           H  
ATOM   2587  HA  ASP A 172       5.652  -7.561 -14.867  1.00  0.82           H  
ATOM   2588 1HB  ASP A 172       7.235  -6.482 -12.524  1.00  0.82           H  
ATOM   2589 2HB  ASP A 172       7.017  -8.198 -12.850  1.00  0.82           H  
ATOM   2590  N   GLN A 173       4.103  -6.282 -12.305  1.00  0.81           N  
ATOM   2591  CA  GLN A 173       3.020  -6.546 -11.370  1.00  0.81           C  
ATOM   2592  C   GLN A 173       1.788  -5.715 -11.657  1.00  0.81           C  
ATOM   2593  O   GLN A 173       1.591  -4.665 -11.051  1.00  0.81           O  
ATOM   2594  CB  GLN A 173       3.451  -6.293  -9.924  1.00  0.81           C  
ATOM   2595  CG  GLN A 173       4.566  -7.211  -9.441  1.00  0.81           C  
ATOM   2596  CD  GLN A 173       4.782  -7.143  -7.929  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173       4.544  -6.121  -7.277  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173       5.244  -8.252  -7.363  1.00  0.81           N  
ATOM   2599  H   GLN A 173       4.515  -5.361 -12.361  1.00  0.81           H  
ATOM   2600  HA  GLN A 173       2.731  -7.592 -11.459  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173       3.793  -5.259  -9.823  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173       2.592  -6.421  -9.262  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173       4.316  -8.238  -9.710  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173       5.495  -6.912  -9.931  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       5.407  -8.285  -6.376  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173       5.425  -9.060  -7.924  1.00  0.81           H  
ATOM   2607  N   LEU A 174       0.946  -6.182 -12.569  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      -0.264  -5.433 -12.863  1.00  0.78           C  
ATOM   2609  C   LEU A 174      -1.399  -6.035 -12.070  1.00  0.78           C  
ATOM   2610  O   LEU A 174      -1.987  -7.038 -12.470  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      -0.631  -5.488 -14.340  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      -1.875  -4.693 -14.708  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174      -1.649  -3.239 -14.399  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      -2.171  -4.895 -16.145  1.00  0.78           C  
ATOM   2615  H   LEU A 174       1.152  -7.049 -13.050  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      -0.129  -4.396 -12.566  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174       0.193  -5.125 -14.934  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      -0.815  -6.529 -14.612  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      -2.718  -5.032 -14.112  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174      -2.539  -2.665 -14.657  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174      -1.437  -3.121 -13.339  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174      -0.806  -2.886 -14.980  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174      -3.046  -4.335 -16.407  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174      -1.328  -4.557 -16.744  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      -2.348  -5.953 -16.322  1.00  0.78           H  
ATOM   2626  N   ASN A 175      -1.760  -5.403 -10.974  1.00  0.73           N  
ATOM   2627  CA  ASN A 175      -2.758  -5.962 -10.075  1.00  0.73           C  
ATOM   2628  C   ASN A 175      -4.168  -5.599 -10.512  1.00  0.73           C  
ATOM   2629  O   ASN A 175      -4.893  -4.890  -9.813  1.00  0.73           O  
ATOM   2630  CB  ASN A 175      -2.496  -5.481  -8.669  1.00  0.73           C  
ATOM   2631  CG  ASN A 175      -1.153  -5.936  -8.148  1.00  0.73           C  
ATOM   2632  OD1 ASN A 175      -0.742  -7.086  -8.358  1.00  0.73           O  
ATOM   2633  ND2 ASN A 175      -0.457  -5.049  -7.476  1.00  0.73           N  
ATOM   2634  H   ASN A 175      -1.276  -4.559 -10.717  1.00  0.73           H  
ATOM   2635  HA  ASN A 175      -2.683  -7.052 -10.100  1.00  0.73           H  
ATOM   2636 1HB  ASN A 175      -2.528  -4.388  -8.641  1.00  0.73           H  
ATOM   2637 2HB  ASN A 175      -3.277  -5.851  -8.005  1.00  0.73           H  
ATOM   2638 1HD2 ASN A 175       0.438  -5.293  -7.106  1.00  0.73           H  
ATOM   2639 2HD2 ASN A 175      -0.820  -4.109  -7.328  1.00  0.73           H  
ATOM   2640  N   ALA A 176      -4.527  -6.060 -11.696  1.00  0.69           N  
ATOM   2641  CA  ALA A 176      -5.839  -5.800 -12.258  1.00  0.69           C  
ATOM   2642  C   ALA A 176      -6.849  -6.744 -11.658  1.00  0.69           C  
ATOM   2643  O   ALA A 176      -6.522  -7.859 -11.270  1.00  0.69           O  
ATOM   2644  CB  ALA A 176      -5.837  -5.932 -13.772  1.00  0.69           C  
ATOM   2645  H   ALA A 176      -3.844  -6.631 -12.193  1.00  0.69           H  
ATOM   2646  HA  ALA A 176      -6.129  -4.800 -12.003  1.00  0.69           H  
ATOM   2647 1HB  ALA A 176      -6.838  -5.714 -14.158  1.00  0.69           H  
ATOM   2648 2HB  ALA A 176      -5.128  -5.231 -14.201  1.00  0.69           H  
ATOM   2649 3HB  ALA A 176      -5.555  -6.946 -14.050  1.00  0.69           H  
ATOM   2650  N   GLU A 177      -8.086  -6.312 -11.586  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -9.135  -7.234 -11.225  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -9.512  -7.931 -12.514  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -9.530  -9.165 -12.604  1.00  0.65           O  
ATOM   2654  CB  GLU A 177     -10.361  -6.514 -10.658  1.00  0.65           C  
ATOM   2655  CG  GLU A 177     -11.445  -7.448 -10.122  1.00  0.65           C  
ATOM   2656  CD  GLU A 177     -12.653  -6.751  -9.560  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177     -12.831  -5.589  -9.825  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177     -13.390  -7.386  -8.843  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -8.296  -5.369 -11.867  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -8.761  -7.966 -10.510  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177     -10.036  -5.875  -9.849  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177     -10.803  -5.872 -11.424  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177     -11.752  -8.147 -10.895  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177     -11.004  -8.011  -9.328  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -9.767  -7.101 -13.526  1.00  0.62           N  
ATOM   2666  CA  VAL A 178     -10.217  -7.585 -14.814  1.00  0.62           C  
ATOM   2667  C   VAL A 178      -9.354  -7.033 -15.929  1.00  0.62           C  
ATOM   2668  O   VAL A 178      -9.032  -5.843 -15.936  1.00  0.62           O  
ATOM   2669  CB  VAL A 178     -11.690  -7.215 -15.067  1.00  0.62           C  
ATOM   2670  CG1 VAL A 178     -12.123  -7.735 -16.394  1.00  0.62           C  
ATOM   2671  CG2 VAL A 178     -12.543  -7.794 -13.980  1.00  0.62           C  
ATOM   2672  H   VAL A 178      -9.650  -6.099 -13.372  1.00  0.62           H  
ATOM   2673  HA  VAL A 178     -10.139  -8.664 -14.817  1.00  0.62           H  
ATOM   2674  HB  VAL A 178     -11.797  -6.139 -15.087  1.00  0.62           H  
ATOM   2675 1HG1 VAL A 178     -13.158  -7.463 -16.555  1.00  0.62           H  
ATOM   2676 2HG1 VAL A 178     -11.510  -7.308 -17.172  1.00  0.62           H  
ATOM   2677 3HG1 VAL A 178     -12.023  -8.823 -16.410  1.00  0.62           H  
ATOM   2678 1HG2 VAL A 178     -13.575  -7.547 -14.155  1.00  0.62           H  
ATOM   2679 2HG2 VAL A 178     -12.437  -8.846 -13.961  1.00  0.62           H  
ATOM   2680 3HG2 VAL A 178     -12.236  -7.392 -13.033  1.00  0.62           H  
ATOM   2681  N   ALA A 179      -8.970  -7.897 -16.850  1.00  0.62           N  
ATOM   2682  CA  ALA A 179      -8.176  -7.460 -17.985  1.00  0.62           C  
ATOM   2683  C   ALA A 179      -8.832  -7.822 -19.289  1.00  0.62           C  
ATOM   2684  O   ALA A 179      -9.556  -8.815 -19.352  1.00  0.62           O  
ATOM   2685  CB  ALA A 179      -6.821  -8.092 -17.957  1.00  0.62           C  
ATOM   2686  H   ALA A 179      -9.249  -8.876 -16.744  1.00  0.62           H  
ATOM   2687  HA  ALA A 179      -8.079  -6.383 -17.937  1.00  0.62           H  
ATOM   2688 1HB  ALA A 179      -6.261  -7.741 -18.808  1.00  0.62           H  
ATOM   2689 2HB  ALA A 179      -6.301  -7.822 -17.037  1.00  0.62           H  
ATOM   2690 3HB  ALA A 179      -6.930  -9.162 -18.008  1.00  0.62           H  
ATOM   2691  N   THR A 180      -8.540  -7.043 -20.326  1.00  0.64           N  
ATOM   2692  CA  THR A 180      -9.005  -7.387 -21.662  1.00  0.64           C  
ATOM   2693  C   THR A 180      -8.059  -7.042 -22.767  1.00  0.64           C  
ATOM   2694  O   THR A 180      -7.315  -6.058 -22.707  1.00  0.64           O  
ATOM   2695  CB  THR A 180     -10.304  -6.681 -22.070  1.00  0.64           C  
ATOM   2696  OG1 THR A 180     -10.739  -7.188 -23.333  1.00  0.64           O  
ATOM   2697  CG2 THR A 180     -10.089  -5.252 -22.200  1.00  0.64           C  
ATOM   2698  H   THR A 180      -7.991  -6.198 -20.161  1.00  0.64           H  
ATOM   2699  HA  THR A 180      -9.155  -8.459 -21.688  1.00  0.64           H  
ATOM   2700  HB  THR A 180     -11.028  -6.870 -21.371  1.00  0.64           H  
ATOM   2701  HG1 THR A 180     -10.793  -8.162 -23.279  1.00  0.64           H  
ATOM   2702 1HG2 THR A 180     -11.003  -4.771 -22.509  1.00  0.64           H  
ATOM   2703 2HG2 THR A 180      -9.776  -4.884 -21.235  1.00  0.64           H  
ATOM   2704 3HG2 THR A 180      -9.317  -5.069 -22.948  1.00  0.64           H  
ATOM   2705  N   VAL A 181      -8.182  -7.836 -23.809  1.00  0.68           N  
ATOM   2706  CA  VAL A 181      -7.521  -7.583 -25.069  1.00  0.68           C  
ATOM   2707  C   VAL A 181      -8.514  -7.540 -26.224  1.00  0.68           C  
ATOM   2708  O   VAL A 181      -9.278  -8.485 -26.496  1.00  0.68           O  
ATOM   2709  CB  VAL A 181      -6.400  -8.584 -25.326  1.00  0.68           C  
ATOM   2710  CG1 VAL A 181      -5.846  -8.358 -26.657  1.00  0.68           C  
ATOM   2711  CG2 VAL A 181      -5.296  -8.371 -24.342  1.00  0.68           C  
ATOM   2712  H   VAL A 181      -8.832  -8.619 -23.711  1.00  0.68           H  
ATOM   2713  HA  VAL A 181      -7.054  -6.601 -25.012  1.00  0.68           H  
ATOM   2714  HB  VAL A 181      -6.798  -9.600 -25.266  1.00  0.68           H  
ATOM   2715 1HG1 VAL A 181      -5.077  -9.065 -26.828  1.00  0.68           H  
ATOM   2716 2HG1 VAL A 181      -6.630  -8.497 -27.391  1.00  0.68           H  
ATOM   2717 3HG1 VAL A 181      -5.452  -7.343 -26.735  1.00  0.68           H  
ATOM   2718 1HG2 VAL A 181      -4.481  -9.067 -24.527  1.00  0.68           H  
ATOM   2719 2HG2 VAL A 181      -4.957  -7.404 -24.468  1.00  0.68           H  
ATOM   2720 3HG2 VAL A 181      -5.654  -8.488 -23.337  1.00  0.68           H  
ATOM   2721  N   LEU A 182      -8.448  -6.418 -26.914  1.00  0.74           N  
ATOM   2722  CA  LEU A 182      -9.288  -6.076 -28.030  1.00  0.74           C  
ATOM   2723  C   LEU A 182      -8.532  -6.501 -29.293  1.00  0.74           C  
ATOM   2724  O   LEU A 182      -7.412  -6.992 -29.180  1.00  0.74           O  
ATOM   2725  CB  LEU A 182      -9.548  -4.569 -27.939  1.00  0.74           C  
ATOM   2726  CG  LEU A 182     -10.108  -4.109 -26.524  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182     -10.247  -2.641 -26.496  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182     -11.417  -4.778 -26.213  1.00  0.74           C  
ATOM   2729  H   LEU A 182      -7.788  -5.705 -26.597  1.00  0.74           H  
ATOM   2730  HA  LEU A 182     -10.225  -6.624 -27.964  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182      -8.611  -4.036 -28.121  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182     -10.265  -4.280 -28.704  1.00  0.74           H  
ATOM   2733  HG  LEU A 182      -9.383  -4.381 -25.757  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182     -10.593  -2.326 -25.519  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182      -9.275  -2.198 -26.707  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182     -10.956  -2.335 -27.231  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182     -11.762  -4.456 -25.230  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182     -12.162  -4.512 -26.966  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182     -11.263  -5.854 -26.204  1.00  0.74           H  
ATOM   2740  N   ASN A 183      -9.139  -6.372 -30.471  1.00  0.84           N  
ATOM   2741  CA  ASN A 183      -8.488  -6.784 -31.728  1.00  0.84           C  
ATOM   2742  C   ASN A 183      -7.053  -6.279 -31.833  1.00  0.84           C  
ATOM   2743  O   ASN A 183      -6.769  -5.164 -31.387  1.00  0.84           O  
ATOM   2744  CB  ASN A 183      -9.248  -6.257 -32.924  1.00  0.84           C  
ATOM   2745  CG  ASN A 183     -10.556  -6.944 -33.211  1.00  0.84           C  
ATOM   2746  OD1 ASN A 183     -10.796  -8.091 -32.835  1.00  0.84           O  
ATOM   2747  ND2 ASN A 183     -11.425  -6.242 -33.895  1.00  0.84           N  
ATOM   2748  H   ASN A 183     -10.062  -5.966 -30.509  1.00  0.84           H  
ATOM   2749  HA  ASN A 183      -8.452  -7.875 -31.765  1.00  0.84           H  
ATOM   2750 1HB  ASN A 183      -9.442  -5.193 -32.780  1.00  0.84           H  
ATOM   2751 2HB  ASN A 183      -8.613  -6.348 -33.808  1.00  0.84           H  
ATOM   2752 1HD2 ASN A 183     -12.315  -6.637 -34.127  1.00  0.84           H  
ATOM   2753 2HD2 ASN A 183     -11.197  -5.314 -34.189  1.00  0.84           H  
ATOM   2754  N   ILE A 184      -6.150  -7.090 -32.420  1.00  0.96           N  
ATOM   2755  CA  ILE A 184      -4.748  -6.667 -32.536  1.00  0.96           C  
ATOM   2756  C   ILE A 184      -4.259  -6.501 -33.974  1.00  0.96           C  
ATOM   2757  O   ILE A 184      -4.283  -7.438 -34.772  1.00  0.96           O  
ATOM   2758  CB  ILE A 184      -3.813  -7.684 -31.876  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184      -4.197  -7.885 -30.455  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184      -2.387  -7.170 -31.995  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184      -5.124  -9.072 -30.295  1.00  0.96           C  
ATOM   2762  H   ILE A 184      -6.428  -8.016 -32.780  1.00  0.96           H  
ATOM   2763  HA  ILE A 184      -4.632  -5.709 -32.032  1.00  0.96           H  
ATOM   2764  HB  ILE A 184      -3.912  -8.648 -32.373  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184      -3.309  -8.044 -29.875  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184      -4.704  -6.993 -30.077  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184      -1.695  -7.855 -31.530  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184      -2.121  -7.055 -33.041  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184      -2.327  -6.205 -31.507  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184      -5.381  -9.194 -29.267  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184      -6.035  -8.913 -30.872  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184      -4.633  -9.975 -30.657  1.00  0.96           H  
ATOM   2773  N   SER A 185      -3.790  -5.305 -34.294  1.00  1.11           N  
ATOM   2774  CA  SER A 185      -3.275  -5.022 -35.625  1.00  1.11           C  
ATOM   2775  C   SER A 185      -1.755  -5.022 -35.639  1.00  1.11           C  
ATOM   2776  O   SER A 185      -1.111  -5.112 -34.595  1.00  1.11           O  
ATOM   2777  CB  SER A 185      -3.742  -3.684 -36.116  1.00  1.11           C  
ATOM   2778  OG  SER A 185      -3.059  -2.648 -35.468  1.00  1.11           O  
ATOM   2779  H   SER A 185      -3.801  -4.570 -33.595  1.00  1.11           H  
ATOM   2780  HA  SER A 185      -3.625  -5.794 -36.312  1.00  1.11           H  
ATOM   2781 1HB  SER A 185      -3.568  -3.611 -37.190  1.00  1.11           H  
ATOM   2782 2HB  SER A 185      -4.812  -3.577 -35.951  1.00  1.11           H  
ATOM   2783  HG  SER A 185      -3.121  -1.890 -36.116  1.00  1.11           H  
ATOM   2784  N   GLU A 186      -1.191  -4.852 -36.828  1.00  1.27           N  
ATOM   2785  CA  GLU A 186       0.252  -4.756 -37.016  1.00  1.27           C  
ATOM   2786  C   GLU A 186       0.694  -3.294 -37.150  1.00  1.27           C  
ATOM   2787  O   GLU A 186       1.747  -3.002 -37.714  1.00  1.27           O  
ATOM   2788  CB  GLU A 186       0.705  -5.556 -38.232  1.00  1.27           C  
ATOM   2789  CG  GLU A 186       0.484  -7.050 -38.101  1.00  1.27           C  
ATOM   2790  CD  GLU A 186       1.005  -7.844 -39.280  1.00  1.27           C  
ATOM   2791  OE1 GLU A 186       1.523  -7.246 -40.192  1.00  1.27           O  
ATOM   2792  OE2 GLU A 186       0.881  -9.046 -39.266  1.00  1.27           O  
ATOM   2793  H   GLU A 186      -1.785  -4.784 -37.642  1.00  1.27           H  
ATOM   2794  HA  GLU A 186       0.735  -5.187 -36.148  1.00  1.27           H  
ATOM   2795 1HB  GLU A 186       0.171  -5.209 -39.118  1.00  1.27           H  
ATOM   2796 2HB  GLU A 186       1.767  -5.389 -38.401  1.00  1.27           H  
ATOM   2797 1HG  GLU A 186       1.005  -7.377 -37.209  1.00  1.27           H  
ATOM   2798 2HG  GLU A 186      -0.579  -7.248 -37.963  1.00  1.27           H  
ATOM   2799  N   ASP A 187      -0.107  -2.369 -36.615  1.00  1.43           N  
ATOM   2800  CA  ASP A 187       0.195  -0.940 -36.709  1.00  1.43           C  
ATOM   2801  C   ASP A 187       1.099  -0.407 -35.589  1.00  1.43           C  
ATOM   2802  O   ASP A 187       1.444   0.773 -35.573  1.00  1.43           O  
ATOM   2803  CB  ASP A 187      -1.108  -0.169 -36.671  1.00  1.43           C  
ATOM   2804  CG  ASP A 187      -2.009  -0.368 -37.905  1.00  1.43           C  
ATOM   2805  OD1 ASP A 187      -1.664   0.067 -38.984  1.00  1.43           O  
ATOM   2806  OD2 ASP A 187      -3.060  -0.985 -37.737  1.00  1.43           O  
ATOM   2807  H   ASP A 187      -0.975  -2.646 -36.148  1.00  1.43           H  
ATOM   2808  HA  ASP A 187       0.692  -0.760 -37.661  1.00  1.43           H  
ATOM   2809 1HB  ASP A 187      -1.655  -0.430 -35.766  1.00  1.43           H  
ATOM   2810 2HB  ASP A 187      -0.869   0.889 -36.597  1.00  1.43           H  
ATOM   2811  N   HIS A 188       1.480  -1.267 -34.653  1.00  1.55           N  
ATOM   2812  CA  HIS A 188       2.303  -0.869 -33.509  1.00  1.55           C  
ATOM   2813  C   HIS A 188       3.539  -1.739 -33.379  1.00  1.55           C  
ATOM   2814  O   HIS A 188       3.903  -2.135 -32.279  1.00  1.55           O  
ATOM   2815  CB  HIS A 188       1.501  -1.001 -32.217  1.00  1.55           C  
ATOM   2816  CG  HIS A 188       0.300  -0.129 -32.158  1.00  1.55           C  
ATOM   2817  ND1 HIS A 188       0.385   1.237 -32.026  1.00  1.55           N  
ATOM   2818  CD2 HIS A 188      -1.021  -0.424 -32.205  1.00  1.55           C  
ATOM   2819  CE1 HIS A 188      -0.830   1.750 -31.996  1.00  1.55           C  
ATOM   2820  NE2 HIS A 188      -1.704   0.763 -32.094  1.00  1.55           N  
ATOM   2821  H   HIS A 188       1.181  -2.229 -34.729  1.00  1.55           H  
ATOM   2822  HA  HIS A 188       2.631   0.165 -33.622  1.00  1.55           H  
ATOM   2823 1HB  HIS A 188       1.170  -2.033 -32.114  1.00  1.55           H  
ATOM   2824 2HB  HIS A 188       2.141  -0.773 -31.364  1.00  1.55           H  
ATOM   2825  HD1 HIS A 188       1.229   1.773 -31.967  1.00  1.55           H  
ATOM   2826  HD2 HIS A 188      -1.568  -1.365 -32.301  1.00  1.55           H  
ATOM   2827  HE1 HIS A 188      -0.972   2.826 -31.897  1.00  1.55           H  
ATOM   2828  N   MET A 189       4.169  -2.062 -34.501  1.00  1.63           N  
ATOM   2829  CA  MET A 189       5.307  -2.985 -34.535  1.00  1.63           C  
ATOM   2830  C   MET A 189       6.688  -2.336 -34.345  1.00  1.63           C  
ATOM   2831  O   MET A 189       7.713  -3.030 -34.270  1.00  1.63           O  
ATOM   2832  CB  MET A 189       5.279  -3.695 -35.876  1.00  1.63           C  
ATOM   2833  CG  MET A 189       4.029  -4.483 -36.115  1.00  1.63           C  
ATOM   2834  SD  MET A 189       3.786  -5.863 -35.055  1.00  1.63           S  
ATOM   2835  CE  MET A 189       2.689  -5.187 -33.818  1.00  1.63           C  
ATOM   2836  H   MET A 189       3.823  -1.675 -35.372  1.00  1.63           H  
ATOM   2837  HA  MET A 189       5.168  -3.714 -33.735  1.00  1.63           H  
ATOM   2838 1HB  MET A 189       5.366  -2.960 -36.677  1.00  1.63           H  
ATOM   2839 2HB  MET A 189       6.129  -4.369 -35.954  1.00  1.63           H  
ATOM   2840 1HG  MET A 189       3.208  -3.811 -35.950  1.00  1.63           H  
ATOM   2841 2HG  MET A 189       3.985  -4.822 -37.152  1.00  1.63           H  
ATOM   2842 1HE  MET A 189       2.418  -5.950 -33.140  1.00  1.63           H  
ATOM   2843 2HE  MET A 189       3.187  -4.406 -33.284  1.00  1.63           H  
ATOM   2844 3HE  MET A 189       1.794  -4.801 -34.273  1.00  1.63           H  
ATOM   2845  N   ASP A 190       6.732  -1.010 -34.254  1.00  1.65           N  
ATOM   2846  CA  ASP A 190       8.002  -0.272 -34.207  1.00  1.65           C  
ATOM   2847  C   ASP A 190       8.909  -0.610 -33.028  1.00  1.65           C  
ATOM   2848  O   ASP A 190      10.128  -0.480 -33.121  1.00  1.65           O  
ATOM   2849  CB  ASP A 190       7.711   1.224 -34.189  1.00  1.65           C  
ATOM   2850  CG  ASP A 190       6.852   1.634 -32.988  1.00  1.65           C  
ATOM   2851  OD1 ASP A 190       5.981   0.882 -32.639  1.00  1.65           O  
ATOM   2852  OD2 ASP A 190       7.028   2.732 -32.465  1.00  1.65           O  
ATOM   2853  H   ASP A 190       5.862  -0.500 -34.271  1.00  1.65           H  
ATOM   2854  HA  ASP A 190       8.550  -0.501 -35.122  1.00  1.65           H  
ATOM   2855 1HB  ASP A 190       8.652   1.775 -34.154  1.00  1.65           H  
ATOM   2856 2HB  ASP A 190       7.202   1.497 -35.111  1.00  1.65           H  
ATOM   2857  N   ARG A 191       8.320  -1.055 -31.929  1.00  1.64           N  
ATOM   2858  CA  ARG A 191       9.081  -1.428 -30.745  1.00  1.64           C  
ATOM   2859  C   ARG A 191       9.147  -2.946 -30.553  1.00  1.64           C  
ATOM   2860  O   ARG A 191       9.630  -3.417 -29.524  1.00  1.64           O  
ATOM   2861  CB  ARG A 191       8.487  -0.768 -29.503  1.00  1.64           C  
ATOM   2862  CG  ARG A 191       8.572   0.773 -29.493  1.00  1.64           C  
ATOM   2863  CD  ARG A 191       7.977   1.385 -28.257  1.00  1.64           C  
ATOM   2864  NE  ARG A 191       8.119   2.854 -28.244  1.00  1.64           N  
ATOM   2865  CZ  ARG A 191       7.602   3.669 -27.292  1.00  1.64           C  
ATOM   2866  NH1 ARG A 191       6.909   3.183 -26.323  1.00  1.64           N  
ATOM   2867  NH2 ARG A 191       7.769   4.970 -27.316  1.00  1.64           N  
ATOM   2868  H   ARG A 191       7.306  -1.107 -31.919  1.00  1.64           H  
ATOM   2869  HA  ARG A 191      10.098  -1.057 -30.863  1.00  1.64           H  
ATOM   2870 1HB  ARG A 191       7.434  -1.039 -29.424  1.00  1.64           H  
ATOM   2871 2HB  ARG A 191       8.990  -1.142 -28.611  1.00  1.64           H  
ATOM   2872 1HG  ARG A 191       9.614   1.079 -29.567  1.00  1.64           H  
ATOM   2873 2HG  ARG A 191       8.023   1.163 -30.352  1.00  1.64           H  
ATOM   2874 1HD  ARG A 191       6.916   1.145 -28.209  1.00  1.64           H  
ATOM   2875 2HD  ARG A 191       8.479   0.988 -27.374  1.00  1.64           H  
ATOM   2876  HE  ARG A 191       8.645   3.281 -28.997  1.00  1.64           H  
ATOM   2877 1HH1 ARG A 191       6.738   2.193 -26.281  1.00  1.64           H  
ATOM   2878 2HH1 ARG A 191       6.529   3.840 -25.617  1.00  1.64           H  
ATOM   2879 1HH2 ARG A 191       8.296   5.416 -28.053  1.00  1.64           H  
ATOM   2880 2HH2 ARG A 191       7.331   5.516 -26.554  1.00  1.64           H  
ATOM   2881  N   TYR A 192       8.637  -3.710 -31.524  1.00  1.58           N  
ATOM   2882  CA  TYR A 192       8.551  -5.164 -31.386  1.00  1.58           C  
ATOM   2883  C   TYR A 192       9.281  -5.980 -32.443  1.00  1.58           C  
ATOM   2884  O   TYR A 192       9.752  -7.078 -32.150  1.00  1.58           O  
ATOM   2885  CB  TYR A 192       7.081  -5.534 -31.308  1.00  1.58           C  
ATOM   2886  CG  TYR A 192       6.493  -4.928 -30.112  1.00  1.58           C  
ATOM   2887  CD1 TYR A 192       5.705  -3.837 -30.234  1.00  1.58           C  
ATOM   2888  CD2 TYR A 192       6.785  -5.453 -28.864  1.00  1.58           C  
ATOM   2889  CE1 TYR A 192       5.193  -3.237 -29.117  1.00  1.58           C  
ATOM   2890  CE2 TYR A 192       6.281  -4.860 -27.741  1.00  1.58           C  
ATOM   2891  CZ  TYR A 192       5.491  -3.753 -27.867  1.00  1.58           C  
ATOM   2892  OH  TYR A 192       5.002  -3.136 -26.769  1.00  1.58           O  
ATOM   2893  H   TYR A 192       8.296  -3.279 -32.380  1.00  1.58           H  
ATOM   2894  HA  TYR A 192       9.002  -5.431 -30.432  1.00  1.58           H  
ATOM   2895 1HB  TYR A 192       6.553  -5.161 -32.188  1.00  1.58           H  
ATOM   2896 2HB  TYR A 192       6.944  -6.595 -31.270  1.00  1.58           H  
ATOM   2897  HD1 TYR A 192       5.499  -3.442 -31.215  1.00  1.58           H  
ATOM   2898  HD2 TYR A 192       7.428  -6.329 -28.777  1.00  1.58           H  
ATOM   2899  HE1 TYR A 192       4.566  -2.349 -29.222  1.00  1.58           H  
ATOM   2900  HE2 TYR A 192       6.517  -5.258 -26.753  1.00  1.58           H  
ATOM   2901  HH  TYR A 192       5.442  -3.494 -25.977  1.00  1.58           H  
ATOM   2902  N   SER A 193       9.368  -5.464 -33.668  1.00  1.49           N  
ATOM   2903  CA  SER A 193      10.005  -6.199 -34.763  1.00  1.49           C  
ATOM   2904  C   SER A 193       9.420  -7.598 -34.963  1.00  1.49           C  
ATOM   2905  O   SER A 193      10.151  -8.577 -35.119  1.00  1.49           O  
ATOM   2906  CB  SER A 193      11.502  -6.318 -34.531  1.00  1.49           C  
ATOM   2907  OG  SER A 193      12.109  -5.055 -34.461  1.00  1.49           O  
ATOM   2908  H   SER A 193       8.944  -4.559 -33.858  1.00  1.49           H  
ATOM   2909  HA  SER A 193       9.846  -5.632 -35.682  1.00  1.49           H  
ATOM   2910 1HB  SER A 193      11.709  -6.878 -33.624  1.00  1.49           H  
ATOM   2911 2HB  SER A 193      11.936  -6.879 -35.357  1.00  1.49           H  
ATOM   2912  HG  SER A 193      11.712  -4.531 -35.162  1.00  1.49           H  
ATOM   2913  N   GLY A 194       8.097  -7.674 -35.000  1.00  1.39           N  
ATOM   2914  CA  GLY A 194       7.382  -8.925 -35.193  1.00  1.39           C  
ATOM   2915  C   GLY A 194       6.151  -8.995 -34.308  1.00  1.39           C  
ATOM   2916  O   GLY A 194       6.219  -8.857 -33.080  1.00  1.39           O  
ATOM   2917  H   GLY A 194       7.570  -6.824 -34.873  1.00  1.39           H  
ATOM   2918 1HA  GLY A 194       7.091  -9.018 -36.238  1.00  1.39           H  
ATOM   2919 2HA  GLY A 194       8.043  -9.761 -34.966  1.00  1.39           H  
ATOM   2920  N   LEU A 195       5.020  -9.275 -34.945  1.00  1.27           N  
ATOM   2921  CA  LEU A 195       3.755  -9.366 -34.246  1.00  1.27           C  
ATOM   2922  C   LEU A 195       3.786 -10.309 -33.021  1.00  1.27           C  
ATOM   2923  O   LEU A 195       3.226  -9.947 -31.993  1.00  1.27           O  
ATOM   2924  CB  LEU A 195       2.623  -9.681 -35.238  1.00  1.27           C  
ATOM   2925  CG  LEU A 195       1.287  -9.762 -34.628  1.00  1.27           C  
ATOM   2926  CD1 LEU A 195       0.905  -8.405 -34.045  1.00  1.27           C  
ATOM   2927  CD2 LEU A 195       0.265 -10.223 -35.656  1.00  1.27           C  
ATOM   2928  H   LEU A 195       5.035  -9.394 -35.949  1.00  1.27           H  
ATOM   2929  HA  LEU A 195       3.530  -8.384 -33.846  1.00  1.27           H  
ATOM   2930 1HB  LEU A 195       2.586  -8.876 -35.975  1.00  1.27           H  
ATOM   2931 2HB  LEU A 195       2.805 -10.596 -35.766  1.00  1.27           H  
ATOM   2932  HG  LEU A 195       1.343 -10.449 -33.835  1.00  1.27           H  
ATOM   2933 1HD1 LEU A 195      -0.065  -8.470 -33.566  1.00  1.27           H  
ATOM   2934 2HD1 LEU A 195       1.642  -8.122 -33.322  1.00  1.27           H  
ATOM   2935 3HD1 LEU A 195       0.863  -7.658 -34.834  1.00  1.27           H  
ATOM   2936 1HD2 LEU A 195      -0.718 -10.293 -35.192  1.00  1.27           H  
ATOM   2937 2HD2 LEU A 195       0.223  -9.512 -36.477  1.00  1.27           H  
ATOM   2938 3HD2 LEU A 195       0.558 -11.199 -36.042  1.00  1.27           H  
ATOM   2939  N   PRO A 196       4.370 -11.529 -33.062  1.00  1.16           N  
ATOM   2940  CA  PRO A 196       4.483 -12.389 -31.897  1.00  1.16           C  
ATOM   2941  C   PRO A 196       5.104 -11.693 -30.679  1.00  1.16           C  
ATOM   2942  O   PRO A 196       4.720 -11.984 -29.548  1.00  1.16           O  
ATOM   2943  CB  PRO A 196       5.378 -13.515 -32.412  1.00  1.16           C  
ATOM   2944  CG  PRO A 196       5.073 -13.580 -33.892  1.00  1.16           C  
ATOM   2945  CD  PRO A 196       4.912 -12.138 -34.305  1.00  1.16           C  
ATOM   2946  HA  PRO A 196       3.491 -12.779 -31.647  1.00  1.16           H  
ATOM   2947 1HB  PRO A 196       6.432 -13.283 -32.200  1.00  1.16           H  
ATOM   2948 2HB  PRO A 196       5.143 -14.451 -31.885  1.00  1.16           H  
ATOM   2949 1HG  PRO A 196       5.893 -14.085 -34.426  1.00  1.16           H  
ATOM   2950 2HG  PRO A 196       4.166 -14.174 -34.066  1.00  1.16           H  
ATOM   2951 1HD  PRO A 196       5.901 -11.749 -34.551  1.00  1.16           H  
ATOM   2952 2HD  PRO A 196       4.219 -12.086 -35.128  1.00  1.16           H  
ATOM   2953  N   ALA A 197       6.055 -10.764 -30.887  1.00  1.07           N  
ATOM   2954  CA  ALA A 197       6.673 -10.088 -29.746  1.00  1.07           C  
ATOM   2955  C   ALA A 197       5.651  -9.159 -29.121  1.00  1.07           C  
ATOM   2956  O   ALA A 197       5.532  -9.063 -27.892  1.00  1.07           O  
ATOM   2957  CB  ALA A 197       7.919  -9.347 -30.181  1.00  1.07           C  
ATOM   2958  H   ALA A 197       6.329 -10.476 -31.822  1.00  1.07           H  
ATOM   2959  HA  ALA A 197       6.947 -10.836 -29.004  1.00  1.07           H  
ATOM   2960 1HB  ALA A 197       8.371  -8.854 -29.325  1.00  1.07           H  
ATOM   2961 2HB  ALA A 197       8.628 -10.050 -30.612  1.00  1.07           H  
ATOM   2962 3HB  ALA A 197       7.664  -8.614 -30.924  1.00  1.07           H  
ATOM   2963  N   TYR A 198       4.886  -8.501 -29.988  1.00  0.99           N  
ATOM   2964  CA  TYR A 198       3.810  -7.624 -29.554  1.00  0.99           C  
ATOM   2965  C   TYR A 198       2.844  -8.441 -28.717  1.00  0.99           C  
ATOM   2966  O   TYR A 198       2.423  -8.020 -27.634  1.00  0.99           O  
ATOM   2967  CB  TYR A 198       3.068  -7.018 -30.726  1.00  0.99           C  
ATOM   2968  CG  TYR A 198       1.920  -6.142 -30.338  1.00  0.99           C  
ATOM   2969  CD1 TYR A 198       2.068  -4.774 -30.265  1.00  0.99           C  
ATOM   2970  CD2 TYR A 198       0.709  -6.724 -30.012  1.00  0.99           C  
ATOM   2971  CE1 TYR A 198       1.005  -3.990 -29.890  1.00  0.99           C  
ATOM   2972  CE2 TYR A 198      -0.341  -5.940 -29.625  1.00  0.99           C  
ATOM   2973  CZ  TYR A 198      -0.205  -4.583 -29.570  1.00  0.99           C  
ATOM   2974  OH  TYR A 198      -1.274  -3.815 -29.190  1.00  0.99           O  
ATOM   2975  H   TYR A 198       5.066  -8.635 -30.988  1.00  0.99           H  
ATOM   2976  HA  TYR A 198       4.216  -6.832 -28.929  1.00  0.99           H  
ATOM   2977 1HB  TYR A 198       3.769  -6.434 -31.320  1.00  0.99           H  
ATOM   2978 2HB  TYR A 198       2.682  -7.783 -31.343  1.00  0.99           H  
ATOM   2979  HD1 TYR A 198       3.012  -4.315 -30.514  1.00  0.99           H  
ATOM   2980  HD2 TYR A 198       0.588  -7.808 -30.059  1.00  0.99           H  
ATOM   2981  HE1 TYR A 198       1.120  -2.908 -29.839  1.00  0.99           H  
ATOM   2982  HE2 TYR A 198      -1.293  -6.396 -29.366  1.00  0.99           H  
ATOM   2983  HH  TYR A 198      -1.011  -2.891 -29.152  1.00  0.99           H  
ATOM   2984  N   HIS A 199       2.478  -9.617 -29.238  1.00  0.93           N  
ATOM   2985  CA  HIS A 199       1.525 -10.456 -28.541  1.00  0.93           C  
ATOM   2986  C   HIS A 199       2.063 -10.884 -27.180  1.00  0.93           C  
ATOM   2987  O   HIS A 199       1.343 -10.879 -26.180  1.00  0.93           O  
ATOM   2988  CB  HIS A 199       1.175 -11.708 -29.342  1.00  0.93           C  
ATOM   2989  CG  HIS A 199       0.383 -11.467 -30.567  1.00  0.93           C  
ATOM   2990  ND1 HIS A 199      -0.674 -10.592 -30.618  1.00  0.93           N  
ATOM   2991  CD2 HIS A 199       0.454 -12.026 -31.775  1.00  0.93           C  
ATOM   2992  CE1 HIS A 199      -1.199 -10.626 -31.808  1.00  0.93           C  
ATOM   2993  NE2 HIS A 199      -0.536 -11.480 -32.516  1.00  0.93           N  
ATOM   2994  H   HIS A 199       2.857  -9.902 -30.142  1.00  0.93           H  
ATOM   2995  HA  HIS A 199       0.616  -9.890 -28.392  1.00  0.93           H  
ATOM   2996 1HB  HIS A 199       2.093 -12.212 -29.629  1.00  0.93           H  
ATOM   2997 2HB  HIS A 199       0.617 -12.396 -28.706  1.00  0.93           H  
ATOM   2998  HD2 HIS A 199       1.164 -12.781 -32.107  1.00  0.93           H  
ATOM   2999  HE1 HIS A 199      -2.047 -10.061 -32.161  1.00  0.93           H  
ATOM   3000  HE2 HIS A 199      -0.728 -11.711 -33.477  1.00  0.93           H  
ATOM   3001  N   LEU A 200       3.337 -11.222 -27.095  1.00  0.90           N  
ATOM   3002  CA  LEU A 200       3.832 -11.610 -25.792  1.00  0.90           C  
ATOM   3003  C   LEU A 200       3.709 -10.443 -24.820  1.00  0.90           C  
ATOM   3004  O   LEU A 200       3.366 -10.634 -23.650  1.00  0.90           O  
ATOM   3005  CB  LEU A 200       5.264 -12.109 -25.899  1.00  0.90           C  
ATOM   3006  CG  LEU A 200       5.407 -13.459 -26.614  1.00  0.90           C  
ATOM   3007  CD1 LEU A 200       6.880 -13.776 -26.821  1.00  0.90           C  
ATOM   3008  CD2 LEU A 200       4.708 -14.535 -25.782  1.00  0.90           C  
ATOM   3009  H   LEU A 200       3.936 -11.248 -27.921  1.00  0.90           H  
ATOM   3010  HA  LEU A 200       3.222 -12.427 -25.419  1.00  0.90           H  
ATOM   3011 1HB  LEU A 200       5.842 -11.371 -26.458  1.00  0.90           H  
ATOM   3012 2HB  LEU A 200       5.684 -12.200 -24.901  1.00  0.90           H  
ATOM   3013  HG  LEU A 200       4.936 -13.407 -27.588  1.00  0.90           H  
ATOM   3014 1HD1 LEU A 200       6.977 -14.731 -27.337  1.00  0.90           H  
ATOM   3015 2HD1 LEU A 200       7.337 -12.990 -27.424  1.00  0.90           H  
ATOM   3016 3HD1 LEU A 200       7.379 -13.832 -25.856  1.00  0.90           H  
ATOM   3017 1HD2 LEU A 200       4.794 -15.497 -26.288  1.00  0.90           H  
ATOM   3018 2HD2 LEU A 200       5.176 -14.598 -24.800  1.00  0.90           H  
ATOM   3019 3HD2 LEU A 200       3.655 -14.278 -25.668  1.00  0.90           H  
ATOM   3020  N   ALA A 201       3.954  -9.221 -25.298  1.00  0.87           N  
ATOM   3021  CA  ALA A 201       3.799  -8.065 -24.433  1.00  0.87           C  
ATOM   3022  C   ALA A 201       2.336  -7.864 -23.990  1.00  0.87           C  
ATOM   3023  O   ALA A 201       2.066  -7.659 -22.805  1.00  0.87           O  
ATOM   3024  CB  ALA A 201       4.296  -6.813 -25.141  1.00  0.87           C  
ATOM   3025  H   ALA A 201       4.263  -9.101 -26.265  1.00  0.87           H  
ATOM   3026  HA  ALA A 201       4.403  -8.230 -23.546  1.00  0.87           H  
ATOM   3027 1HB  ALA A 201       4.212  -5.951 -24.472  1.00  0.87           H  
ATOM   3028 2HB  ALA A 201       5.337  -6.953 -25.426  1.00  0.87           H  
ATOM   3029 3HB  ALA A 201       3.703  -6.632 -26.032  1.00  0.87           H  
ATOM   3030  N   LYS A 202       1.363  -8.002 -24.910  1.00  0.85           N  
ATOM   3031  CA  LYS A 202      -0.031  -7.752 -24.506  1.00  0.85           C  
ATOM   3032  C   LYS A 202      -0.536  -8.810 -23.521  1.00  0.85           C  
ATOM   3033  O   LYS A 202      -1.363  -8.512 -22.662  1.00  0.85           O  
ATOM   3034  CB  LYS A 202      -0.989  -7.696 -25.704  1.00  0.85           C  
ATOM   3035  CG  LYS A 202      -1.338  -9.025 -26.241  1.00  0.85           C  
ATOM   3036  CD  LYS A 202      -2.153  -8.956 -27.447  1.00  0.85           C  
ATOM   3037  CE  LYS A 202      -2.425 -10.353 -27.970  1.00  0.85           C  
ATOM   3038  NZ  LYS A 202      -3.152 -11.182 -27.050  1.00  0.85           N  
ATOM   3039  H   LYS A 202       1.609  -8.211 -25.879  1.00  0.85           H  
ATOM   3040  HA  LYS A 202      -0.066  -6.787 -24.016  1.00  0.85           H  
ATOM   3041 1HB  LYS A 202      -1.909  -7.186 -25.422  1.00  0.85           H  
ATOM   3042 2HB  LYS A 202      -0.524  -7.125 -26.511  1.00  0.85           H  
ATOM   3043 1HG  LYS A 202      -0.466  -9.530 -26.466  1.00  0.85           H  
ATOM   3044 2HG  LYS A 202      -1.882  -9.597 -25.493  1.00  0.85           H  
ATOM   3045 1HD  LYS A 202      -3.052  -8.405 -27.272  1.00  0.85           H  
ATOM   3046 2HD  LYS A 202      -1.580  -8.436 -28.208  1.00  0.85           H  
ATOM   3047 1HE  LYS A 202      -2.983 -10.282 -28.886  1.00  0.85           H  
ATOM   3048 2HE  LYS A 202      -1.496 -10.847 -28.160  1.00  0.85           H  
ATOM   3049 1HZ  LYS A 202      -3.273 -12.092 -27.533  1.00  0.85           H  
ATOM   3050 2HZ  LYS A 202      -2.624 -11.286 -26.197  1.00  0.85           H  
ATOM   3051 3HZ  LYS A 202      -4.038 -10.774 -26.840  1.00  0.85           H  
ATOM   3052  N   HIS A 203       0.047 -10.019 -23.547  1.00  0.84           N  
ATOM   3053  CA  HIS A 203      -0.381 -11.089 -22.640  1.00  0.84           C  
ATOM   3054  C   HIS A 203      -0.020 -10.800 -21.200  1.00  0.84           C  
ATOM   3055  O   HIS A 203      -0.580 -11.388 -20.272  1.00  0.84           O  
ATOM   3056  CB  HIS A 203       0.223 -12.464 -22.989  1.00  0.84           C  
ATOM   3057  CG  HIS A 203      -0.387 -13.217 -24.142  1.00  0.84           C  
ATOM   3058  ND1 HIS A 203      -1.669 -13.769 -24.091  1.00  0.84           N  
ATOM   3059  CD2 HIS A 203       0.117 -13.560 -25.352  1.00  0.84           C  
ATOM   3060  CE1 HIS A 203      -1.909 -14.382 -25.252  1.00  0.84           C  
ATOM   3061  NE2 HIS A 203      -0.847 -14.270 -26.012  1.00  0.84           N  
ATOM   3062  H   HIS A 203       0.744 -10.222 -24.270  1.00  0.84           H  
ATOM   3063  HA  HIS A 203      -1.456 -11.177 -22.696  1.00  0.84           H  
ATOM   3064 1HB  HIS A 203       1.283 -12.323 -23.221  1.00  0.84           H  
ATOM   3065 2HB  HIS A 203       0.173 -13.106 -22.110  1.00  0.84           H  
ATOM   3066  HD2 HIS A 203       1.101 -13.325 -25.732  1.00  0.84           H  
ATOM   3067  HE1 HIS A 203      -2.804 -14.903 -25.531  1.00  0.84           H  
ATOM   3068  HE2 HIS A 203      -0.751 -14.657 -26.942  1.00  0.84           H  
ATOM   3069  N   ARG A 204       0.912  -9.884 -20.988  1.00  0.84           N  
ATOM   3070  CA  ARG A 204       1.352  -9.569 -19.651  1.00  0.84           C  
ATOM   3071  C   ARG A 204       0.201  -8.971 -18.843  1.00  0.84           C  
ATOM   3072  O   ARG A 204       0.175  -9.076 -17.613  1.00  0.84           O  
ATOM   3073  CB  ARG A 204       2.506  -8.603 -19.721  1.00  0.84           C  
ATOM   3074  CG  ARG A 204       3.773  -9.196 -20.346  1.00  0.84           C  
ATOM   3075  CD  ARG A 204       4.803  -8.165 -20.596  1.00  0.84           C  
ATOM   3076  NE  ARG A 204       5.311  -7.611 -19.385  1.00  0.84           N  
ATOM   3077  CZ  ARG A 204       6.355  -8.090 -18.693  1.00  0.84           C  
ATOM   3078  NH1 ARG A 204       7.036  -9.132 -19.121  1.00  0.84           N  
ATOM   3079  NH2 ARG A 204       6.675  -7.503 -17.584  1.00  0.84           N  
ATOM   3080  H   ARG A 204       1.328  -9.369 -21.769  1.00  0.84           H  
ATOM   3081  HA  ARG A 204       1.688 -10.484 -19.179  1.00  0.84           H  
ATOM   3082 1HB  ARG A 204       2.220  -7.741 -20.301  1.00  0.84           H  
ATOM   3083 2HB  ARG A 204       2.758  -8.251 -18.719  1.00  0.84           H  
ATOM   3084 1HG  ARG A 204       4.194  -9.943 -19.680  1.00  0.84           H  
ATOM   3085 2HG  ARG A 204       3.514  -9.657 -21.297  1.00  0.84           H  
ATOM   3086 1HD  ARG A 204       5.633  -8.593 -21.154  1.00  0.84           H  
ATOM   3087 2HD  ARG A 204       4.356  -7.354 -21.175  1.00  0.84           H  
ATOM   3088  HE  ARG A 204       4.832  -6.776 -19.003  1.00  0.84           H  
ATOM   3089 1HH1 ARG A 204       6.779  -9.579 -19.986  1.00  0.84           H  
ATOM   3090 2HH1 ARG A 204       7.819  -9.470 -18.580  1.00  0.84           H  
ATOM   3091 1HH2 ARG A 204       6.095  -6.737 -17.261  1.00  0.84           H  
ATOM   3092 2HH2 ARG A 204       7.447  -7.830 -16.990  1.00  0.84           H  
ATOM   3093  N   ILE A 205      -0.791  -8.402 -19.537  1.00  0.83           N  
ATOM   3094  CA  ILE A 205      -1.942  -7.760 -18.923  1.00  0.83           C  
ATOM   3095  C   ILE A 205      -2.793  -8.748 -18.134  1.00  0.83           C  
ATOM   3096  O   ILE A 205      -3.604  -8.351 -17.302  1.00  0.83           O  
ATOM   3097  CB  ILE A 205      -2.821  -7.052 -19.969  1.00  0.83           C  
ATOM   3098  CG1 ILE A 205      -3.660  -5.972 -19.319  1.00  0.83           C  
ATOM   3099  CG2 ILE A 205      -3.740  -8.026 -20.646  1.00  0.83           C  
ATOM   3100  CD1 ILE A 205      -4.313  -5.074 -20.309  1.00  0.83           C  
ATOM   3101  H   ILE A 205      -0.759  -8.410 -20.561  1.00  0.83           H  
ATOM   3102  HA  ILE A 205      -1.567  -7.006 -18.229  1.00  0.83           H  
ATOM   3103  HB  ILE A 205      -2.197  -6.608 -20.712  1.00  0.83           H  
ATOM   3104 1HG1 ILE A 205      -4.416  -6.422 -18.697  1.00  0.83           H  
ATOM   3105 2HG1 ILE A 205      -3.029  -5.371 -18.704  1.00  0.83           H  
ATOM   3106 1HG2 ILE A 205      -4.342  -7.505 -21.388  1.00  0.83           H  
ATOM   3107 2HG2 ILE A 205      -3.172  -8.809 -21.129  1.00  0.83           H  
ATOM   3108 3HG2 ILE A 205      -4.384  -8.465 -19.910  1.00  0.83           H  
ATOM   3109 1HD1 ILE A 205      -4.865  -4.324 -19.820  1.00  0.83           H  
ATOM   3110 2HD1 ILE A 205      -3.557  -4.606 -20.909  1.00  0.83           H  
ATOM   3111 3HD1 ILE A 205      -4.982  -5.654 -20.939  1.00  0.83           H  
ATOM   3112  N   PHE A 206      -2.648 -10.044 -18.429  1.00  0.82           N  
ATOM   3113  CA  PHE A 206      -3.466 -11.048 -17.779  1.00  0.82           C  
ATOM   3114  C   PHE A 206      -2.774 -11.661 -16.564  1.00  0.82           C  
ATOM   3115  O   PHE A 206      -3.410 -12.365 -15.780  1.00  0.82           O  
ATOM   3116  CB  PHE A 206      -3.715 -12.203 -18.749  1.00  0.82           C  
ATOM   3117  CG  PHE A 206      -4.324 -11.793 -20.011  1.00  0.82           C  
ATOM   3118  CD1 PHE A 206      -3.687 -12.101 -21.179  1.00  0.82           C  
ATOM   3119  CD2 PHE A 206      -5.469 -11.061 -20.060  1.00  0.82           C  
ATOM   3120  CE1 PHE A 206      -4.203 -11.717 -22.372  1.00  0.82           C  
ATOM   3121  CE2 PHE A 206      -5.993 -10.669 -21.261  1.00  0.82           C  
ATOM   3122  CZ  PHE A 206      -5.362 -11.016 -22.407  1.00  0.82           C  
ATOM   3123  H   PHE A 206      -1.955 -10.348 -19.113  1.00  0.82           H  
ATOM   3124  HA  PHE A 206      -4.406 -10.594 -17.469  1.00  0.82           H  
ATOM   3125 1HB  PHE A 206      -2.763 -12.694 -18.976  1.00  0.82           H  
ATOM   3126 2HB  PHE A 206      -4.360 -12.944 -18.281  1.00  0.82           H  
ATOM   3127  HD1 PHE A 206      -2.755 -12.673 -21.139  1.00  0.82           H  
ATOM   3128  HD2 PHE A 206      -5.955 -10.792 -19.143  1.00  0.82           H  
ATOM   3129  HE1 PHE A 206      -3.700 -11.981 -23.297  1.00  0.82           H  
ATOM   3130  HE2 PHE A 206      -6.912 -10.088 -21.305  1.00  0.82           H  
ATOM   3131  HZ  PHE A 206      -5.781 -10.740 -23.354  1.00  0.82           H  
ATOM   3132  N   ARG A 207      -1.478 -11.394 -16.384  1.00  0.80           N  
ATOM   3133  CA  ARG A 207      -0.703 -12.092 -15.356  1.00  0.80           C  
ATOM   3134  C   ARG A 207      -1.192 -11.917 -13.923  1.00  0.80           C  
ATOM   3135  O   ARG A 207      -1.063 -12.833 -13.112  1.00  0.80           O  
ATOM   3136  CB  ARG A 207       0.760 -11.695 -15.452  1.00  0.80           C  
ATOM   3137  CG  ARG A 207       1.470 -12.281 -16.668  1.00  0.80           C  
ATOM   3138  CD  ARG A 207       2.902 -11.868 -16.756  1.00  0.80           C  
ATOM   3139  NE  ARG A 207       3.538 -12.381 -17.974  1.00  0.80           N  
ATOM   3140  CZ  ARG A 207       4.078 -13.609 -18.107  1.00  0.80           C  
ATOM   3141  NH1 ARG A 207       4.071 -14.448 -17.096  1.00  0.80           N  
ATOM   3142  NH2 ARG A 207       4.615 -13.971 -19.261  1.00  0.80           N  
ATOM   3143  H   ARG A 207      -1.000 -10.720 -16.983  1.00  0.80           H  
ATOM   3144  HA  ARG A 207      -0.754 -13.156 -15.589  1.00  0.80           H  
ATOM   3145 1HB  ARG A 207       0.840 -10.608 -15.514  1.00  0.80           H  
ATOM   3146 2HB  ARG A 207       1.290 -12.015 -14.557  1.00  0.80           H  
ATOM   3147 1HG  ARG A 207       1.435 -13.368 -16.608  1.00  0.80           H  
ATOM   3148 2HG  ARG A 207       0.949 -11.959 -17.567  1.00  0.80           H  
ATOM   3149 1HD  ARG A 207       2.959 -10.776 -16.776  1.00  0.80           H  
ATOM   3150 2HD  ARG A 207       3.451 -12.244 -15.894  1.00  0.80           H  
ATOM   3151  HE  ARG A 207       3.563 -11.777 -18.779  1.00  0.80           H  
ATOM   3152 1HH1 ARG A 207       3.662 -14.174 -16.214  1.00  0.80           H  
ATOM   3153 2HH1 ARG A 207       4.476 -15.367 -17.200  1.00  0.80           H  
ATOM   3154 1HH2 ARG A 207       4.620 -13.330 -20.044  1.00  0.80           H  
ATOM   3155 2HH2 ARG A 207       5.019 -14.890 -19.362  1.00  0.80           H  
ATOM   3156  N   GLY A 208      -1.722 -10.748 -13.595  1.00  0.76           N  
ATOM   3157  CA  GLY A 208      -2.218 -10.495 -12.251  1.00  0.76           C  
ATOM   3158  C   GLY A 208      -3.745 -10.419 -12.194  1.00  0.76           C  
ATOM   3159  O   GLY A 208      -4.294  -9.993 -11.182  1.00  0.76           O  
ATOM   3160  H   GLY A 208      -1.798 -10.025 -14.296  1.00  0.76           H  
ATOM   3161 1HA  GLY A 208      -1.869 -11.279 -11.580  1.00  0.76           H  
ATOM   3162 2HA  GLY A 208      -1.798  -9.558 -11.887  1.00  0.76           H  
ATOM   3163  N   ALA A 209      -4.430 -10.787 -13.284  1.00  0.72           N  
ATOM   3164  CA  ALA A 209      -5.887 -10.630 -13.346  1.00  0.72           C  
ATOM   3165  C   ALA A 209      -6.626 -11.697 -12.565  1.00  0.72           C  
ATOM   3166  O   ALA A 209      -6.139 -12.814 -12.390  1.00  0.72           O  
ATOM   3167  CB  ALA A 209      -6.366 -10.652 -14.789  1.00  0.72           C  
ATOM   3168  H   ALA A 209      -3.946 -11.200 -14.080  1.00  0.72           H  
ATOM   3169  HA  ALA A 209      -6.136  -9.664 -12.912  1.00  0.72           H  
ATOM   3170 1HB  ALA A 209      -7.446 -10.493 -14.817  1.00  0.72           H  
ATOM   3171 2HB  ALA A 209      -5.869  -9.859 -15.348  1.00  0.72           H  
ATOM   3172 3HB  ALA A 209      -6.128 -11.614 -15.239  1.00  0.72           H  
ATOM   3173  N   ARG A 210      -7.828 -11.359 -12.102  1.00  0.68           N  
ATOM   3174  CA  ARG A 210      -8.707 -12.347 -11.518  1.00  0.68           C  
ATOM   3175  C   ARG A 210      -9.591 -12.900 -12.636  1.00  0.68           C  
ATOM   3176  O   ARG A 210      -9.903 -14.086 -12.671  1.00  0.68           O  
ATOM   3177  CB  ARG A 210      -9.554 -11.737 -10.417  1.00  0.68           C  
ATOM   3178  CG  ARG A 210      -8.769 -11.284  -9.200  1.00  0.68           C  
ATOM   3179  CD  ARG A 210      -9.654 -10.700  -8.172  1.00  0.68           C  
ATOM   3180  NE  ARG A 210      -8.920 -10.202  -7.025  1.00  0.68           N  
ATOM   3181  CZ  ARG A 210      -9.460  -9.462  -6.036  1.00  0.68           C  
ATOM   3182  NH1 ARG A 210     -10.737  -9.139  -6.070  1.00  0.68           N  
ATOM   3183  NH2 ARG A 210      -8.705  -9.057  -5.030  1.00  0.68           N  
ATOM   3184  H   ARG A 210      -8.182 -10.412 -12.204  1.00  0.68           H  
ATOM   3185  HA  ARG A 210      -8.110 -13.151 -11.095  1.00  0.68           H  
ATOM   3186 1HB  ARG A 210     -10.092 -10.872 -10.805  1.00  0.68           H  
ATOM   3187 2HB  ARG A 210     -10.296 -12.461 -10.087  1.00  0.68           H  
ATOM   3188 1HG  ARG A 210      -8.238 -12.132  -8.769  1.00  0.68           H  
ATOM   3189 2HG  ARG A 210      -8.047 -10.519  -9.507  1.00  0.68           H  
ATOM   3190 1HD  ARG A 210     -10.202  -9.887  -8.599  1.00  0.68           H  
ATOM   3191 2HD  ARG A 210     -10.353 -11.458  -7.824  1.00  0.68           H  
ATOM   3192  HE  ARG A 210      -7.935 -10.426  -6.963  1.00  0.68           H  
ATOM   3193 1HH1 ARG A 210     -11.322  -9.450  -6.837  1.00  0.68           H  
ATOM   3194 2HH1 ARG A 210     -11.138  -8.583  -5.329  1.00  0.68           H  
ATOM   3195 1HH2 ARG A 210      -7.725  -9.304  -5.003  1.00  0.68           H  
ATOM   3196 2HH2 ARG A 210      -9.106  -8.503  -4.288  1.00  0.68           H  
ATOM   3197  N   GLN A 211      -9.998 -12.013 -13.551  1.00  0.64           N  
ATOM   3198  CA  GLN A 211     -10.853 -12.409 -14.673  1.00  0.64           C  
ATOM   3199  C   GLN A 211     -10.357 -11.794 -15.974  1.00  0.64           C  
ATOM   3200  O   GLN A 211      -9.806 -10.685 -15.973  1.00  0.64           O  
ATOM   3201  CB  GLN A 211     -12.291 -11.958 -14.461  1.00  0.64           C  
ATOM   3202  CG  GLN A 211     -12.975 -12.500 -13.226  1.00  0.64           C  
ATOM   3203  CD  GLN A 211     -14.384 -11.969 -13.103  1.00  0.64           C  
ATOM   3204  OE1 GLN A 211     -15.309 -12.285 -13.865  1.00  0.64           O  
ATOM   3205  NE2 GLN A 211     -14.548 -11.092 -12.139  1.00  0.64           N  
ATOM   3206  H   GLN A 211      -9.732 -11.036 -13.436  1.00  0.64           H  
ATOM   3207  HA  GLN A 211     -10.824 -13.496 -14.777  1.00  0.64           H  
ATOM   3208 1HB  GLN A 211     -12.322 -10.902 -14.426  1.00  0.64           H  
ATOM   3209 2HB  GLN A 211     -12.886 -12.268 -15.324  1.00  0.64           H  
ATOM   3210 1HG  GLN A 211     -12.995 -13.579 -13.270  1.00  0.64           H  
ATOM   3211 2HG  GLN A 211     -12.421 -12.176 -12.349  1.00  0.64           H  
ATOM   3212 1HE2 GLN A 211     -15.440 -10.614 -12.020  1.00  0.64           H  
ATOM   3213 2HE2 GLN A 211     -13.785 -10.838 -11.551  1.00  0.64           H  
ATOM   3214  N   VAL A 212     -10.585 -12.499 -17.076  1.00  0.62           N  
ATOM   3215  CA  VAL A 212     -10.189 -11.989 -18.387  1.00  0.62           C  
ATOM   3216  C   VAL A 212     -11.317 -11.907 -19.430  1.00  0.62           C  
ATOM   3217  O   VAL A 212     -12.108 -12.840 -19.551  1.00  0.62           O  
ATOM   3218  CB  VAL A 212      -9.023 -12.831 -18.922  1.00  0.62           C  
ATOM   3219  CG1 VAL A 212      -8.679 -12.369 -20.276  1.00  0.62           C  
ATOM   3220  CG2 VAL A 212      -7.812 -12.693 -17.967  1.00  0.62           C  
ATOM   3221  H   VAL A 212     -11.016 -13.424 -16.985  1.00  0.62           H  
ATOM   3222  HA  VAL A 212      -9.807 -10.980 -18.243  1.00  0.62           H  
ATOM   3223  HB  VAL A 212      -9.314 -13.871 -18.989  1.00  0.62           H  
ATOM   3224 1HG1 VAL A 212      -7.848 -12.949 -20.658  1.00  0.62           H  
ATOM   3225 2HG1 VAL A 212      -9.525 -12.489 -20.929  1.00  0.62           H  
ATOM   3226 3HG1 VAL A 212      -8.418 -11.328 -20.215  1.00  0.62           H  
ATOM   3227 1HG2 VAL A 212      -6.975 -13.261 -18.343  1.00  0.62           H  
ATOM   3228 2HG2 VAL A 212      -7.535 -11.647 -17.898  1.00  0.62           H  
ATOM   3229 3HG2 VAL A 212      -8.070 -13.057 -16.977  1.00  0.62           H  
ATOM   3230  N   VAL A 213     -11.383 -10.775 -20.149  1.00  0.61           N  
ATOM   3231  CA  VAL A 213     -12.344 -10.518 -21.227  1.00  0.61           C  
ATOM   3232  C   VAL A 213     -11.648 -10.542 -22.617  1.00  0.61           C  
ATOM   3233  O   VAL A 213     -10.656  -9.836 -22.850  1.00  0.61           O  
ATOM   3234  CB  VAL A 213     -13.081  -9.189 -20.981  1.00  0.61           C  
ATOM   3235  CG1 VAL A 213     -14.011  -8.889 -22.118  1.00  0.61           C  
ATOM   3236  CG2 VAL A 213     -13.861  -9.270 -19.669  1.00  0.61           C  
ATOM   3237  H   VAL A 213     -10.702 -10.053 -19.939  1.00  0.61           H  
ATOM   3238  HA  VAL A 213     -13.086 -11.291 -21.191  1.00  0.61           H  
ATOM   3239  HB  VAL A 213     -12.380  -8.409 -20.914  1.00  0.61           H  
ATOM   3240 1HG1 VAL A 213     -14.506  -7.938 -21.933  1.00  0.61           H  
ATOM   3241 2HG1 VAL A 213     -13.434  -8.822 -23.029  1.00  0.61           H  
ATOM   3242 3HG1 VAL A 213     -14.751  -9.686 -22.208  1.00  0.61           H  
ATOM   3243 1HG2 VAL A 213     -14.377  -8.341 -19.504  1.00  0.61           H  
ATOM   3244 2HG2 VAL A 213     -14.577 -10.051 -19.725  1.00  0.61           H  
ATOM   3245 3HG2 VAL A 213     -13.178  -9.463 -18.843  1.00  0.61           H  
ATOM   3246  N   VAL A 214     -12.145 -11.404 -23.513  1.00  0.63           N  
ATOM   3247  CA  VAL A 214     -11.477 -11.659 -24.803  1.00  0.63           C  
ATOM   3248  C   VAL A 214     -12.280 -11.414 -26.090  1.00  0.63           C  
ATOM   3249  O   VAL A 214     -13.390 -11.935 -26.249  1.00  0.63           O  
ATOM   3250  CB  VAL A 214     -11.081 -13.137 -24.805  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214     -10.365 -13.526 -26.098  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214     -10.298 -13.412 -23.591  1.00  0.63           C  
ATOM   3253  H   VAL A 214     -12.965 -11.948 -23.238  1.00  0.63           H  
ATOM   3254  HA  VAL A 214     -10.580 -11.041 -24.843  1.00  0.63           H  
ATOM   3255  HB  VAL A 214     -11.984 -13.736 -24.768  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214     -10.132 -14.583 -26.067  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214     -11.001 -13.332 -26.953  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      -9.446 -12.949 -26.197  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214     -10.067 -14.465 -23.570  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      -9.386 -12.816 -23.598  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214     -10.887 -13.167 -22.719  1.00  0.63           H  
ATOM   3262  N   ASN A 215     -11.681 -10.699 -27.060  1.00  0.66           N  
ATOM   3263  CA  ASN A 215     -12.364 -10.514 -28.352  1.00  0.66           C  
ATOM   3264  C   ASN A 215     -12.227 -11.781 -29.213  1.00  0.66           C  
ATOM   3265  O   ASN A 215     -11.154 -12.078 -29.753  1.00  0.66           O  
ATOM   3266  CB  ASN A 215     -11.824  -9.329 -29.122  1.00  0.66           C  
ATOM   3267  CG  ASN A 215     -12.650  -9.038 -30.370  1.00  0.66           C  
ATOM   3268  OD1 ASN A 215     -13.208  -9.924 -31.054  1.00  0.66           O  
ATOM   3269  ND2 ASN A 215     -12.771  -7.763 -30.667  1.00  0.66           N  
ATOM   3270  H   ASN A 215     -10.781 -10.238 -26.885  1.00  0.66           H  
ATOM   3271  HA  ASN A 215     -13.430 -10.361 -28.169  1.00  0.66           H  
ATOM   3272 1HB  ASN A 215     -11.757  -8.460 -28.504  1.00  0.66           H  
ATOM   3273 2HB  ASN A 215     -10.804  -9.554 -29.442  1.00  0.66           H  
ATOM   3274 1HD2 ASN A 215     -13.317  -7.493 -31.462  1.00  0.66           H  
ATOM   3275 2HD2 ASN A 215     -12.345  -7.067 -30.095  1.00  0.66           H  
ATOM   3276  N   ARG A 216     -13.324 -12.517 -29.351  1.00  0.71           N  
ATOM   3277  CA  ARG A 216     -13.384 -13.820 -30.018  1.00  0.71           C  
ATOM   3278  C   ARG A 216     -13.076 -13.804 -31.502  1.00  0.71           C  
ATOM   3279  O   ARG A 216     -12.728 -14.840 -32.077  1.00  0.71           O  
ATOM   3280  CB  ARG A 216     -14.771 -14.427 -29.884  1.00  0.71           C  
ATOM   3281  CG  ARG A 216     -15.110 -14.884 -28.533  1.00  0.71           C  
ATOM   3282  CD  ARG A 216     -16.427 -15.603 -28.482  1.00  0.71           C  
ATOM   3283  NE  ARG A 216     -17.559 -14.687 -28.538  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216     -18.287 -14.507 -29.641  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216     -17.960 -15.159 -30.716  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216     -19.321 -13.688 -29.700  1.00  0.71           N  
ATOM   3287  H   ARG A 216     -14.182 -12.161 -28.933  1.00  0.71           H  
ATOM   3288  HA  ARG A 216     -12.666 -14.474 -29.524  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216     -15.515 -13.685 -30.176  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216     -14.867 -15.273 -30.562  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216     -14.325 -15.526 -28.133  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216     -15.187 -13.975 -27.945  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216     -16.502 -16.282 -29.327  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216     -16.504 -16.179 -27.561  1.00  0.71           H  
ATOM   3295  HE  ARG A 216     -17.815 -14.181 -27.699  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216     -17.177 -15.791 -30.710  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216     -18.504 -15.008 -31.557  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216     -19.642 -13.151 -28.875  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216     -19.787 -13.600 -30.615  1.00  0.71           H  
ATOM   3300  N   GLN A 217     -13.232 -12.650 -32.145  1.00  0.76           N  
ATOM   3301  CA  GLN A 217     -13.059 -12.590 -33.592  1.00  0.76           C  
ATOM   3302  C   GLN A 217     -11.611 -12.427 -34.013  1.00  0.76           C  
ATOM   3303  O   GLN A 217     -11.299 -12.454 -35.205  1.00  0.76           O  
ATOM   3304  CB  GLN A 217     -13.891 -11.470 -34.192  1.00  0.76           C  
ATOM   3305  CG  GLN A 217     -15.381 -11.679 -34.067  1.00  0.76           C  
ATOM   3306  CD  GLN A 217     -16.135 -10.572 -34.709  1.00  0.76           C  
ATOM   3307  OE1 GLN A 217     -16.457  -9.580 -34.057  1.00  0.76           O  
ATOM   3308  NE2 GLN A 217     -16.438 -10.726 -35.992  1.00  0.76           N  
ATOM   3309  H   GLN A 217     -13.447 -11.797 -31.626  1.00  0.76           H  
ATOM   3310  HA  GLN A 217     -13.416 -13.530 -34.011  1.00  0.76           H  
ATOM   3311 1HB  GLN A 217     -13.635 -10.530 -33.699  1.00  0.76           H  
ATOM   3312 2HB  GLN A 217     -13.647 -11.362 -35.248  1.00  0.76           H  
ATOM   3313 1HG  GLN A 217     -15.655 -12.614 -34.556  1.00  0.76           H  
ATOM   3314 2HG  GLN A 217     -15.647 -11.715 -33.010  1.00  0.76           H  
ATOM   3315 1HE2 GLN A 217     -16.941 -10.019 -36.492  1.00  0.76           H  
ATOM   3316 2HE2 GLN A 217     -16.154 -11.556 -36.473  1.00  0.76           H  
ATOM   3317  N   ASP A 218     -10.730 -12.260 -33.040  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      -9.316 -12.135 -33.315  1.00  0.81           C  
ATOM   3319  C   ASP A 218      -8.492 -13.013 -32.448  1.00  0.81           C  
ATOM   3320  O   ASP A 218      -7.691 -12.392 -31.760  1.00  0.81           O  
ATOM   3321  CB  ASP A 218      -8.745 -10.744 -33.155  1.00  0.81           C  
ATOM   3322  CG  ASP A 218      -7.189 -10.787 -33.463  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218      -6.640 -11.908 -33.651  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218      -6.563  -9.745 -33.461  1.00  0.81           O  
ATOM   3325  H   ASP A 218     -11.039 -12.235 -32.066  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      -9.146 -12.443 -34.346  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218      -9.240 -10.057 -33.844  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218      -8.914 -10.387 -32.137  1.00  0.81           H  
ATOM   3329  N   ALA A 219      -8.029 -14.051 -33.110  1.00  0.85           N  
ATOM   3330  CA  ALA A 219      -7.774 -15.260 -32.347  1.00  0.85           C  
ATOM   3331  C   ALA A 219      -6.464 -15.127 -31.586  1.00  0.85           C  
ATOM   3332  O   ALA A 219      -6.151 -15.934 -30.714  1.00  0.85           O  
ATOM   3333  CB  ALA A 219      -7.721 -16.475 -33.252  1.00  0.85           C  
ATOM   3334  H   ALA A 219      -7.243 -13.726 -33.666  1.00  0.85           H  
ATOM   3335  HA  ALA A 219      -8.580 -15.379 -31.629  1.00  0.85           H  
ATOM   3336 1HB  ALA A 219      -7.544 -17.368 -32.654  1.00  0.85           H  
ATOM   3337 2HB  ALA A 219      -8.669 -16.573 -33.781  1.00  0.85           H  
ATOM   3338 3HB  ALA A 219      -6.910 -16.353 -33.970  1.00  0.85           H  
ATOM   3339  N   LEU A 220      -5.715 -14.066 -31.865  1.00  0.90           N  
ATOM   3340  CA  LEU A 220      -4.426 -13.879 -31.236  1.00  0.90           C  
ATOM   3341  C   LEU A 220      -4.625 -13.133 -29.912  1.00  0.90           C  
ATOM   3342  O   LEU A 220      -3.716 -13.018 -29.070  1.00  0.90           O  
ATOM   3343  CB  LEU A 220      -3.535 -13.161 -32.230  1.00  0.90           C  
ATOM   3344  CG  LEU A 220      -3.392 -13.987 -33.549  1.00  0.90           C  
ATOM   3345  CD1 LEU A 220      -2.579 -13.248 -34.592  1.00  0.90           C  
ATOM   3346  CD2 LEU A 220      -2.771 -15.332 -33.220  1.00  0.90           C  
ATOM   3347  H   LEU A 220      -6.056 -13.361 -32.539  1.00  0.90           H  
ATOM   3348  HA  LEU A 220      -3.991 -14.853 -31.021  1.00  0.90           H  
ATOM   3349 1HB  LEU A 220      -3.959 -12.176 -32.459  1.00  0.90           H  
ATOM   3350 2HB  LEU A 220      -2.566 -13.057 -31.783  1.00  0.90           H  
ATOM   3351  HG  LEU A 220      -4.390 -14.137 -33.968  1.00  0.90           H  
ATOM   3352 1HD1 LEU A 220      -2.536 -13.848 -35.501  1.00  0.90           H  
ATOM   3353 2HD1 LEU A 220      -3.051 -12.288 -34.811  1.00  0.90           H  
ATOM   3354 3HD1 LEU A 220      -1.588 -13.097 -34.236  1.00  0.90           H  
ATOM   3355 1HD2 LEU A 220      -2.695 -15.933 -34.127  1.00  0.90           H  
ATOM   3356 2HD2 LEU A 220      -1.776 -15.180 -32.800  1.00  0.90           H  
ATOM   3357 3HD2 LEU A 220      -3.396 -15.853 -32.493  1.00  0.90           H  
ATOM   3358  N   SER A 221      -5.879 -12.716 -29.708  1.00  0.96           N  
ATOM   3359  CA  SER A 221      -6.362 -12.087 -28.499  1.00  0.96           C  
ATOM   3360  C   SER A 221      -6.634 -13.162 -27.464  1.00  0.96           C  
ATOM   3361  O   SER A 221      -6.835 -12.846 -26.295  1.00  0.96           O  
ATOM   3362  CB  SER A 221      -7.669 -11.354 -28.731  1.00  0.96           C  
ATOM   3363  OG  SER A 221      -8.708 -12.275 -28.950  1.00  0.96           O  
ATOM   3364  H   SER A 221      -6.538 -12.819 -30.472  1.00  0.96           H  
ATOM   3365  HA  SER A 221      -5.619 -11.396 -28.124  1.00  0.96           H  
ATOM   3366 1HB  SER A 221      -7.906 -10.720 -27.877  1.00  0.96           H  
ATOM   3367 2HB  SER A 221      -7.573 -10.708 -29.604  1.00  0.96           H  
ATOM   3368  HG  SER A 221      -9.460 -11.778 -29.324  1.00  0.96           H  
ATOM   3369  N   ARG A 222      -6.643 -14.442 -27.880  1.00  1.04           N  
ATOM   3370  CA  ARG A 222      -6.993 -15.486 -26.949  1.00  1.04           C  
ATOM   3371  C   ARG A 222      -5.820 -15.629 -25.969  1.00  1.04           C  
ATOM   3372  O   ARG A 222      -4.729 -16.047 -26.354  1.00  1.04           O  
ATOM   3373  CB  ARG A 222      -7.334 -16.740 -27.717  1.00  1.04           C  
ATOM   3374  CG  ARG A 222      -8.608 -16.523 -28.548  1.00  1.04           C  
ATOM   3375  CD  ARG A 222      -8.972 -17.650 -29.428  1.00  1.04           C  
ATOM   3376  NE  ARG A 222     -10.126 -17.296 -30.268  1.00  1.04           N  
ATOM   3377  CZ  ARG A 222     -10.675 -18.089 -31.204  1.00  1.04           C  
ATOM   3378  NH1 ARG A 222     -10.188 -19.295 -31.412  1.00  1.04           N  
ATOM   3379  NH2 ARG A 222     -11.702 -17.654 -31.920  1.00  1.04           N  
ATOM   3380  H   ARG A 222      -6.437 -14.700 -28.845  1.00  1.04           H  
ATOM   3381  HA  ARG A 222      -7.910 -15.184 -26.483  1.00  1.04           H  
ATOM   3382 1HB  ARG A 222      -6.518 -17.001 -28.390  1.00  1.04           H  
ATOM   3383 2HB  ARG A 222      -7.494 -17.573 -27.033  1.00  1.04           H  
ATOM   3384 1HG  ARG A 222      -9.443 -16.346 -27.870  1.00  1.04           H  
ATOM   3385 2HG  ARG A 222      -8.469 -15.638 -29.169  1.00  1.04           H  
ATOM   3386 1HD  ARG A 222      -8.129 -17.885 -30.081  1.00  1.04           H  
ATOM   3387 2HD  ARG A 222      -9.231 -18.523 -28.831  1.00  1.04           H  
ATOM   3388  HE  ARG A 222     -10.531 -16.373 -30.146  1.00  1.04           H  
ATOM   3389 1HH1 ARG A 222      -9.402 -19.622 -30.865  1.00  1.04           H  
ATOM   3390 2HH1 ARG A 222     -10.598 -19.892 -32.116  1.00  1.04           H  
ATOM   3391 1HH2 ARG A 222     -12.079 -16.698 -31.779  1.00  1.04           H  
ATOM   3392 2HH2 ARG A 222     -12.111 -18.247 -32.624  1.00  1.04           H  
ATOM   3393  N   PRO A 223      -6.054 -15.315 -24.690  1.00  1.15           N  
ATOM   3394  CA  PRO A 223      -5.097 -15.097 -23.628  1.00  1.15           C  
ATOM   3395  C   PRO A 223      -4.388 -16.279 -23.002  1.00  1.15           C  
ATOM   3396  O   PRO A 223      -4.974 -17.338 -22.773  1.00  1.15           O  
ATOM   3397  CB  PRO A 223      -6.009 -14.522 -22.572  1.00  1.15           C  
ATOM   3398  CG  PRO A 223      -7.308 -15.150 -22.829  1.00  1.15           C  
ATOM   3399  CD  PRO A 223      -7.426 -15.204 -24.249  1.00  1.15           C  
ATOM   3400  HA  PRO A 223      -4.387 -14.334 -23.938  1.00  1.15           H  
ATOM   3401 1HB  PRO A 223      -5.574 -14.621 -21.577  1.00  1.15           H  
ATOM   3402 2HB  PRO A 223      -6.139 -13.490 -22.750  1.00  1.15           H  
ATOM   3403 1HG  PRO A 223      -7.345 -16.162 -22.440  1.00  1.15           H  
ATOM   3404 2HG  PRO A 223      -8.089 -14.584 -22.344  1.00  1.15           H  
ATOM   3405 1HD  PRO A 223      -8.025 -16.085 -24.521  1.00  1.15           H  
ATOM   3406 2HD  PRO A 223      -7.850 -14.259 -24.576  1.00  1.15           H  
ATOM   3407  N   LEU A 224      -3.188 -16.001 -22.493  1.00  1.25           N  
ATOM   3408  CA  LEU A 224      -2.509 -16.972 -21.632  1.00  1.25           C  
ATOM   3409  C   LEU A 224      -3.003 -16.840 -20.182  1.00  1.25           C  
ATOM   3410  O   LEU A 224      -2.295 -16.341 -19.307  1.00  1.25           O  
ATOM   3411  CB  LEU A 224      -0.989 -16.781 -21.685  1.00  1.25           C  
ATOM   3412  CG  LEU A 224      -0.340 -16.986 -23.056  1.00  1.25           C  
ATOM   3413  CD1 LEU A 224       1.144 -16.654 -22.974  1.00  1.25           C  
ATOM   3414  CD2 LEU A 224      -0.564 -18.411 -23.501  1.00  1.25           C  
ATOM   3415  H   LEU A 224      -2.719 -15.129 -22.767  1.00  1.25           H  
ATOM   3416  HA  LEU A 224      -2.745 -17.974 -21.984  1.00  1.25           H  
ATOM   3417 1HB  LEU A 224      -0.758 -15.766 -21.361  1.00  1.25           H  
ATOM   3418 2HB  LEU A 224      -0.527 -17.479 -20.988  1.00  1.25           H  
ATOM   3419  HG  LEU A 224      -0.785 -16.334 -23.765  1.00  1.25           H  
ATOM   3420 1HD1 LEU A 224       1.601 -16.790 -23.953  1.00  1.25           H  
ATOM   3421 2HD1 LEU A 224       1.263 -15.618 -22.659  1.00  1.25           H  
ATOM   3422 3HD1 LEU A 224       1.624 -17.311 -22.252  1.00  1.25           H  
ATOM   3423 1HD2 LEU A 224      -0.111 -18.560 -24.482  1.00  1.25           H  
ATOM   3424 2HD2 LEU A 224      -0.109 -19.093 -22.782  1.00  1.25           H  
ATOM   3425 3HD2 LEU A 224      -1.636 -18.604 -23.561  1.00  1.25           H  
ATOM   3426  N   ILE A 225      -4.238 -17.278 -19.955  1.00  1.33           N  
ATOM   3427  CA  ILE A 225      -4.912 -17.171 -18.653  1.00  1.33           C  
ATOM   3428  C   ILE A 225      -4.420 -18.199 -17.638  1.00  1.33           C  
ATOM   3429  O   ILE A 225      -4.323 -19.386 -17.947  1.00  1.33           O  
ATOM   3430  CB  ILE A 225      -6.438 -17.334 -18.791  1.00  1.33           C  
ATOM   3431  CG1 ILE A 225      -6.971 -16.284 -19.575  1.00  1.33           C  
ATOM   3432  CG2 ILE A 225      -7.111 -17.308 -17.499  1.00  1.33           C  
ATOM   3433  CD1 ILE A 225      -8.423 -16.470 -19.882  1.00  1.33           C  
ATOM   3434  H   ILE A 225      -4.729 -17.662 -20.764  1.00  1.33           H  
ATOM   3435  HA  ILE A 225      -4.714 -16.178 -18.251  1.00  1.33           H  
ATOM   3436  HB  ILE A 225      -6.653 -18.275 -19.294  1.00  1.33           H  
ATOM   3437 1HG1 ILE A 225      -6.830 -15.354 -19.063  1.00  1.33           H  
ATOM   3438 2HG1 ILE A 225      -6.415 -16.268 -20.461  1.00  1.33           H  
ATOM   3439 1HG2 ILE A 225      -8.188 -17.425 -17.633  1.00  1.33           H  
ATOM   3440 2HG2 ILE A 225      -6.750 -18.112 -16.893  1.00  1.33           H  
ATOM   3441 3HG2 ILE A 225      -6.913 -16.359 -17.017  1.00  1.33           H  
ATOM   3442 1HD1 ILE A 225      -8.789 -15.658 -20.483  1.00  1.33           H  
ATOM   3443 2HD1 ILE A 225      -8.571 -17.410 -20.413  1.00  1.33           H  
ATOM   3444 3HD1 ILE A 225      -8.968 -16.489 -18.944  1.00  1.33           H  
ATOM   3445  N   GLY A 226      -4.103 -17.743 -16.425  1.00  1.33           N  
ATOM   3446  CA  GLY A 226      -3.648 -18.654 -15.381  1.00  1.33           C  
ATOM   3447  C   GLY A 226      -4.743 -19.655 -15.013  1.00  1.33           C  
ATOM   3448  O   GLY A 226      -5.935 -19.330 -15.019  1.00  1.33           O  
ATOM   3449  H   GLY A 226      -4.179 -16.755 -16.231  1.00  1.33           H  
ATOM   3450 1HA  GLY A 226      -2.761 -19.187 -15.725  1.00  1.33           H  
ATOM   3451 2HA  GLY A 226      -3.361 -18.083 -14.500  1.00  1.33           H  
ATOM   3452  N   GLU A 227      -4.329 -20.861 -14.655  1.00  1.26           N  
ATOM   3453  CA  GLU A 227      -5.276 -21.909 -14.311  1.00  1.26           C  
ATOM   3454  C   GLU A 227      -6.218 -21.488 -13.196  1.00  1.26           C  
ATOM   3455  O   GLU A 227      -5.788 -20.952 -12.174  1.00  1.26           O  
ATOM   3456  CB  GLU A 227      -4.529 -23.186 -13.915  1.00  1.26           C  
ATOM   3457  CG  GLU A 227      -5.427 -24.391 -13.630  1.00  1.26           C  
ATOM   3458  CD  GLU A 227      -4.655 -25.656 -13.314  1.00  1.26           C  
ATOM   3459  OE1 GLU A 227      -3.447 -25.609 -13.290  1.00  1.26           O  
ATOM   3460  OE2 GLU A 227      -5.281 -26.668 -13.100  1.00  1.26           O  
ATOM   3461  H   GLU A 227      -3.340 -21.064 -14.651  1.00  1.26           H  
ATOM   3462  HA  GLU A 227      -5.876 -22.125 -15.196  1.00  1.26           H  
ATOM   3463 1HB  GLU A 227      -3.839 -23.464 -14.711  1.00  1.26           H  
ATOM   3464 2HB  GLU A 227      -3.937 -22.994 -13.021  1.00  1.26           H  
ATOM   3465 1HG  GLU A 227      -6.067 -24.158 -12.780  1.00  1.26           H  
ATOM   3466 2HG  GLU A 227      -6.067 -24.566 -14.493  1.00  1.26           H  
ATOM   3467  N   GLY A 228      -7.508 -21.736 -13.406  1.00  1.12           N  
ATOM   3468  CA  GLY A 228      -8.535 -21.423 -12.423  1.00  1.12           C  
ATOM   3469  C   GLY A 228      -9.196 -20.053 -12.583  1.00  1.12           C  
ATOM   3470  O   GLY A 228     -10.194 -19.779 -11.915  1.00  1.12           O  
ATOM   3471  H   GLY A 228      -7.782 -22.166 -14.277  1.00  1.12           H  
ATOM   3472 1HA  GLY A 228      -9.305 -22.193 -12.468  1.00  1.12           H  
ATOM   3473 2HA  GLY A 228      -8.097 -21.490 -11.429  1.00  1.12           H  
ATOM   3474  N   LEU A 229      -8.685 -19.191 -13.460  1.00  0.97           N  
ATOM   3475  CA  LEU A 229      -9.329 -17.884 -13.570  1.00  0.97           C  
ATOM   3476  C   LEU A 229     -10.520 -17.942 -14.554  1.00  0.97           C  
ATOM   3477  O   LEU A 229     -10.434 -18.636 -15.568  1.00  0.97           O  
ATOM   3478  CB  LEU A 229      -8.329 -16.861 -14.092  1.00  0.97           C  
ATOM   3479  CG  LEU A 229      -7.060 -16.671 -13.267  1.00  0.97           C  
ATOM   3480  CD1 LEU A 229      -6.170 -15.656 -13.977  1.00  0.97           C  
ATOM   3481  CD2 LEU A 229      -7.414 -16.243 -11.873  1.00  0.97           C  
ATOM   3482  H   LEU A 229      -7.845 -19.412 -14.004  1.00  0.97           H  
ATOM   3483  HA  LEU A 229      -9.630 -17.577 -12.579  1.00  0.97           H  
ATOM   3484 1HB  LEU A 229      -8.029 -17.181 -15.048  1.00  0.97           H  
ATOM   3485 2HB  LEU A 229      -8.827 -15.895 -14.188  1.00  0.97           H  
ATOM   3486  HG  LEU A 229      -6.516 -17.612 -13.211  1.00  0.97           H  
ATOM   3487 1HD1 LEU A 229      -5.249 -15.510 -13.411  1.00  0.97           H  
ATOM   3488 2HD1 LEU A 229      -5.931 -16.017 -14.962  1.00  0.97           H  
ATOM   3489 3HD1 LEU A 229      -6.698 -14.706 -14.054  1.00  0.97           H  
ATOM   3490 1HD2 LEU A 229      -6.502 -16.114 -11.291  1.00  0.97           H  
ATOM   3491 2HD2 LEU A 229      -7.943 -15.315 -11.913  1.00  0.97           H  
ATOM   3492 3HD2 LEU A 229      -8.042 -17.002 -11.409  1.00  0.97           H  
ATOM   3493  N   PRO A 230     -11.671 -17.304 -14.253  1.00  0.84           N  
ATOM   3494  CA  PRO A 230     -12.811 -17.108 -15.144  1.00  0.84           C  
ATOM   3495  C   PRO A 230     -12.470 -16.282 -16.381  1.00  0.84           C  
ATOM   3496  O   PRO A 230     -11.614 -15.386 -16.329  1.00  0.84           O  
ATOM   3497  CB  PRO A 230     -13.832 -16.385 -14.266  1.00  0.84           C  
ATOM   3498  CG  PRO A 230     -13.445 -16.728 -12.849  1.00  0.84           C  
ATOM   3499  CD  PRO A 230     -11.935 -16.865 -12.866  1.00  0.84           C  
ATOM   3500  HA  PRO A 230     -13.194 -18.096 -15.443  1.00  0.84           H  
ATOM   3501 1HB  PRO A 230     -13.808 -15.311 -14.483  1.00  0.84           H  
ATOM   3502 2HB  PRO A 230     -14.845 -16.728 -14.519  1.00  0.84           H  
ATOM   3503 1HG  PRO A 230     -13.788 -15.936 -12.164  1.00  0.84           H  
ATOM   3504 2HG  PRO A 230     -13.947 -17.656 -12.536  1.00  0.84           H  
ATOM   3505 1HD  PRO A 230     -11.446 -15.916 -12.647  1.00  0.84           H  
ATOM   3506 2HD  PRO A 230     -11.686 -17.652 -12.141  1.00  0.84           H  
ATOM   3507  N   CYS A 231     -13.193 -16.544 -17.464  1.00  0.74           N  
ATOM   3508  CA  CYS A 231     -13.019 -15.793 -18.698  1.00  0.74           C  
ATOM   3509  C   CYS A 231     -14.343 -15.525 -19.383  1.00  0.74           C  
ATOM   3510  O   CYS A 231     -15.188 -16.414 -19.493  1.00  0.74           O  
ATOM   3511  CB  CYS A 231     -12.124 -16.531 -19.690  1.00  0.74           C  
ATOM   3512  SG  CYS A 231     -11.831 -15.606 -21.236  1.00  0.74           S  
ATOM   3513  H   CYS A 231     -13.877 -17.287 -17.437  1.00  0.74           H  
ATOM   3514  HA  CYS A 231     -12.554 -14.848 -18.450  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231     -11.180 -16.723 -19.220  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231     -12.565 -17.491 -19.946  1.00  0.74           H  
ATOM   3517  HG  CYS A 231     -11.871 -14.377 -20.662  1.00  0.74           H  
ATOM   3518  N   TRP A 232     -14.507 -14.291 -19.831  1.00  0.68           N  
ATOM   3519  CA  TRP A 232     -15.700 -13.881 -20.542  1.00  0.68           C  
ATOM   3520  C   TRP A 232     -15.266 -13.522 -21.936  1.00  0.68           C  
ATOM   3521  O   TRP A 232     -14.154 -13.041 -22.147  1.00  0.68           O  
ATOM   3522  CB  TRP A 232     -16.354 -12.672 -19.896  1.00  0.68           C  
ATOM   3523  CG  TRP A 232     -16.734 -12.905 -18.511  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232     -15.965 -12.639 -17.422  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232     -17.944 -13.499 -18.020  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232     -16.615 -13.007 -16.289  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232     -17.834 -13.546 -16.632  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232     -19.089 -13.997 -18.637  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232     -18.835 -14.071 -15.838  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232     -20.089 -14.535 -17.852  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232     -19.972 -14.571 -16.488  1.00  0.68           C  
ATOM   3532  H   TRP A 232     -13.749 -13.629 -19.695  1.00  0.68           H  
ATOM   3533  HA  TRP A 232     -16.411 -14.707 -20.589  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232     -15.683 -11.853 -19.934  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232     -17.245 -12.394 -20.460  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232     -14.972 -12.191 -17.454  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232     -16.227 -12.894 -15.345  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232     -19.185 -13.968 -19.720  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232     -18.756 -14.109 -14.752  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232     -20.975 -14.929 -18.345  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232     -20.782 -14.997 -15.897  1.00  0.68           H  
ATOM   3542  N   THR A 233     -16.132 -13.736 -22.883  1.00  0.65           N  
ATOM   3543  CA  THR A 233     -15.768 -13.450 -24.247  1.00  0.65           C  
ATOM   3544  C   THR A 233     -16.756 -12.508 -24.918  1.00  0.65           C  
ATOM   3545  O   THR A 233     -17.880 -12.353 -24.433  1.00  0.65           O  
ATOM   3546  CB  THR A 233     -15.689 -14.791 -24.974  1.00  0.65           C  
ATOM   3547  OG1 THR A 233     -16.994 -15.405 -24.956  1.00  0.65           O  
ATOM   3548  CG2 THR A 233     -14.665 -15.725 -24.303  1.00  0.65           C  
ATOM   3549  H   THR A 233     -17.033 -14.139 -22.662  1.00  0.65           H  
ATOM   3550  HA  THR A 233     -14.786 -12.976 -24.271  1.00  0.65           H  
ATOM   3551  HB  THR A 233     -15.393 -14.625 -25.938  1.00  0.65           H  
ATOM   3552  HG1 THR A 233     -16.973 -16.317 -25.325  1.00  0.65           H  
ATOM   3553 1HG2 THR A 233     -14.627 -16.664 -24.852  1.00  0.65           H  
ATOM   3554 2HG2 THR A 233     -13.683 -15.260 -24.314  1.00  0.65           H  
ATOM   3555 3HG2 THR A 233     -14.955 -15.930 -23.276  1.00  0.65           H  
ATOM   3556  N   PHE A 234     -16.347 -11.898 -26.033  1.00  0.64           N  
ATOM   3557  CA  PHE A 234     -17.265 -11.054 -26.800  1.00  0.64           C  
ATOM   3558  C   PHE A 234     -16.923 -11.021 -28.298  1.00  0.64           C  
ATOM   3559  O   PHE A 234     -15.846 -11.452 -28.709  1.00  0.64           O  
ATOM   3560  CB  PHE A 234     -17.273  -9.628 -26.262  1.00  0.64           C  
ATOM   3561  CG  PHE A 234     -16.036  -8.878 -26.501  1.00  0.64           C  
ATOM   3562  CD1 PHE A 234     -15.958  -8.063 -27.616  1.00  0.64           C  
ATOM   3563  CD2 PHE A 234     -14.952  -8.969 -25.658  1.00  0.64           C  
ATOM   3564  CE1 PHE A 234     -14.835  -7.362 -27.885  1.00  0.64           C  
ATOM   3565  CE2 PHE A 234     -13.811  -8.253 -25.929  1.00  0.64           C  
ATOM   3566  CZ  PHE A 234     -13.764  -7.457 -27.044  1.00  0.64           C  
ATOM   3567  H   PHE A 234     -15.376 -12.015 -26.323  1.00  0.64           H  
ATOM   3568  HA  PHE A 234     -18.262 -11.461 -26.692  1.00  0.64           H  
ATOM   3569 1HB  PHE A 234     -18.091  -9.079 -26.716  1.00  0.64           H  
ATOM   3570 2HB  PHE A 234     -17.454  -9.646 -25.186  1.00  0.64           H  
ATOM   3571  HD1 PHE A 234     -16.818  -7.987 -28.283  1.00  0.64           H  
ATOM   3572  HD2 PHE A 234     -15.007  -9.612 -24.783  1.00  0.64           H  
ATOM   3573  HE1 PHE A 234     -14.792  -6.725 -28.764  1.00  0.64           H  
ATOM   3574  HE2 PHE A 234     -12.940  -8.315 -25.272  1.00  0.64           H  
ATOM   3575  HZ  PHE A 234     -12.879  -6.897 -27.267  1.00  0.64           H  
ATOM   3576  N   GLY A 235     -17.842 -10.496 -29.113  1.00  0.65           N  
ATOM   3577  CA  GLY A 235     -17.615 -10.349 -30.558  1.00  0.65           C  
ATOM   3578  C   GLY A 235     -18.883  -9.871 -31.268  1.00  0.65           C  
ATOM   3579  O   GLY A 235     -19.929  -9.749 -30.650  1.00  0.65           O  
ATOM   3580  H   GLY A 235     -18.717 -10.182 -28.719  1.00  0.65           H  
ATOM   3581 1HA  GLY A 235     -16.802  -9.642 -30.735  1.00  0.65           H  
ATOM   3582 2HA  GLY A 235     -17.302 -11.306 -30.976  1.00  0.65           H  
ATOM   3583  N   LEU A 236     -18.806  -9.636 -32.573  1.00  0.66           N  
ATOM   3584  CA  LEU A 236     -19.961  -9.163 -33.348  1.00  0.66           C  
ATOM   3585  C   LEU A 236     -20.882 -10.248 -33.901  1.00  0.66           C  
ATOM   3586  O   LEU A 236     -21.866  -9.951 -34.576  1.00  0.66           O  
ATOM   3587  CB  LEU A 236     -19.458  -8.297 -34.482  1.00  0.66           C  
ATOM   3588  CG  LEU A 236     -18.796  -7.051 -34.000  1.00  0.66           C  
ATOM   3589  CD1 LEU A 236     -18.161  -6.314 -35.147  1.00  0.66           C  
ATOM   3590  CD2 LEU A 236     -19.855  -6.207 -33.343  1.00  0.66           C  
ATOM   3591  H   LEU A 236     -17.914  -9.735 -33.048  1.00  0.66           H  
ATOM   3592  HA  LEU A 236     -20.553  -8.535 -32.690  1.00  0.66           H  
ATOM   3593 1HB  LEU A 236     -18.750  -8.861 -35.077  1.00  0.66           H  
ATOM   3594 2HB  LEU A 236     -20.298  -8.013 -35.111  1.00  0.66           H  
ATOM   3595  HG  LEU A 236     -18.021  -7.304 -33.279  1.00  0.66           H  
ATOM   3596 1HD1 LEU A 236     -17.695  -5.398 -34.782  1.00  0.66           H  
ATOM   3597 2HD1 LEU A 236     -17.404  -6.951 -35.605  1.00  0.66           H  
ATOM   3598 3HD1 LEU A 236     -18.910  -6.073 -35.875  1.00  0.66           H  
ATOM   3599 1HD2 LEU A 236     -19.437  -5.319 -32.979  1.00  0.66           H  
ATOM   3600 2HD2 LEU A 236     -20.602  -5.963 -34.084  1.00  0.66           H  
ATOM   3601 3HD2 LEU A 236     -20.309  -6.753 -32.516  1.00  0.66           H  
ATOM   3602  N   ASN A 237     -20.530 -11.498 -33.687  1.00  0.67           N  
ATOM   3603  CA  ASN A 237     -21.379 -12.602 -34.112  1.00  0.67           C  
ATOM   3604  C   ASN A 237     -22.193 -13.089 -32.916  1.00  0.67           C  
ATOM   3605  O   ASN A 237     -22.144 -12.472 -31.851  1.00  0.67           O  
ATOM   3606  CB  ASN A 237     -20.574 -13.683 -34.796  1.00  0.67           C  
ATOM   3607  CG  ASN A 237     -19.539 -14.303 -33.937  1.00  0.67           C  
ATOM   3608  OD1 ASN A 237     -19.519 -14.148 -32.706  1.00  0.67           O  
ATOM   3609  ND2 ASN A 237     -18.639 -15.020 -34.581  1.00  0.67           N  
ATOM   3610  H   ASN A 237     -19.688 -11.683 -33.167  1.00  0.67           H  
ATOM   3611  HA  ASN A 237     -22.098 -12.230 -34.842  1.00  0.67           H  
ATOM   3612 1HB  ASN A 237     -21.244 -14.464 -35.154  1.00  0.67           H  
ATOM   3613 2HB  ASN A 237     -20.084 -13.256 -35.671  1.00  0.67           H  
ATOM   3614 1HD2 ASN A 237     -17.898 -15.479 -34.093  1.00  0.67           H  
ATOM   3615 2HD2 ASN A 237     -18.699 -15.109 -35.576  1.00  0.67           H  
ATOM   3616  N   LYS A 238     -22.933 -14.186 -33.067  1.00  0.68           N  
ATOM   3617  CA  LYS A 238     -23.789 -14.655 -31.975  1.00  0.68           C  
ATOM   3618  C   LYS A 238     -22.979 -15.057 -30.740  1.00  0.68           C  
ATOM   3619  O   LYS A 238     -21.910 -15.648 -30.880  1.00  0.68           O  
ATOM   3620  CB  LYS A 238     -24.640 -15.833 -32.447  1.00  0.68           C  
ATOM   3621  CG  LYS A 238     -25.696 -15.466 -33.480  1.00  0.68           C  
ATOM   3622  CD  LYS A 238     -26.530 -16.686 -33.877  1.00  0.68           C  
ATOM   3623  CE  LYS A 238     -27.571 -16.336 -34.937  1.00  0.68           C  
ATOM   3624  NZ  LYS A 238     -28.360 -17.533 -35.355  1.00  0.68           N  
ATOM   3625  H   LYS A 238     -22.938 -14.676 -33.948  1.00  0.68           H  
ATOM   3626  HA  LYS A 238     -24.444 -13.844 -31.717  1.00  0.68           H  
ATOM   3627 1HB  LYS A 238     -23.990 -16.582 -32.895  1.00  0.68           H  
ATOM   3628 2HB  LYS A 238     -25.132 -16.305 -31.597  1.00  0.68           H  
ATOM   3629 1HG  LYS A 238     -26.350 -14.695 -33.065  1.00  0.68           H  
ATOM   3630 2HG  LYS A 238     -25.209 -15.062 -34.366  1.00  0.68           H  
ATOM   3631 1HD  LYS A 238     -25.874 -17.464 -34.270  1.00  0.68           H  
ATOM   3632 2HD  LYS A 238     -27.042 -17.076 -32.998  1.00  0.68           H  
ATOM   3633 1HE  LYS A 238     -28.253 -15.586 -34.534  1.00  0.68           H  
ATOM   3634 2HE  LYS A 238     -27.067 -15.923 -35.810  1.00  0.68           H  
ATOM   3635 1HZ  LYS A 238     -29.036 -17.266 -36.057  1.00  0.68           H  
ATOM   3636 2HZ  LYS A 238     -27.735 -18.228 -35.740  1.00  0.68           H  
ATOM   3637 3HZ  LYS A 238     -28.840 -17.919 -34.556  1.00  0.68           H  
ATOM   3638  N   PRO A 239     -23.491 -14.803 -29.519  1.00  0.68           N  
ATOM   3639  CA  PRO A 239     -22.850 -15.119 -28.260  1.00  0.68           C  
ATOM   3640  C   PRO A 239     -22.767 -16.607 -28.046  1.00  0.68           C  
ATOM   3641  O   PRO A 239     -23.558 -17.365 -28.597  1.00  0.68           O  
ATOM   3642  CB  PRO A 239     -23.797 -14.499 -27.218  1.00  0.68           C  
ATOM   3643  CG  PRO A 239     -25.140 -14.438 -27.904  1.00  0.68           C  
ATOM   3644  CD  PRO A 239     -24.830 -14.185 -29.368  1.00  0.68           C  
ATOM   3645  HA  PRO A 239     -21.852 -14.658 -28.223  1.00  0.68           H  
ATOM   3646 1HB  PRO A 239     -23.802 -15.137 -26.312  1.00  0.68           H  
ATOM   3647 2HB  PRO A 239     -23.443 -13.531 -26.906  1.00  0.68           H  
ATOM   3648 1HG  PRO A 239     -25.660 -15.384 -27.751  1.00  0.68           H  
ATOM   3649 2HG  PRO A 239     -25.760 -13.650 -27.458  1.00  0.68           H  
ATOM   3650 1HD  PRO A 239     -25.583 -14.698 -29.969  1.00  0.68           H  
ATOM   3651 2HD  PRO A 239     -24.791 -13.103 -29.576  1.00  0.68           H  
ATOM   3652  N   ASP A 240     -21.782 -17.013 -27.276  1.00  0.68           N  
ATOM   3653  CA  ASP A 240     -21.642 -18.378 -26.816  1.00  0.68           C  
ATOM   3654  C   ASP A 240     -22.128 -18.455 -25.366  1.00  0.68           C  
ATOM   3655  O   ASP A 240     -22.702 -17.490 -24.856  1.00  0.68           O  
ATOM   3656  CB  ASP A 240     -20.200 -18.862 -27.058  1.00  0.68           C  
ATOM   3657  CG  ASP A 240     -19.090 -18.030 -26.366  1.00  0.68           C  
ATOM   3658  OD1 ASP A 240     -19.393 -17.183 -25.580  1.00  0.68           O  
ATOM   3659  OD2 ASP A 240     -17.931 -18.240 -26.684  1.00  0.68           O  
ATOM   3660  H   ASP A 240     -21.129 -16.327 -26.928  1.00  0.68           H  
ATOM   3661  HA  ASP A 240     -22.294 -19.015 -27.414  1.00  0.68           H  
ATOM   3662 1HB  ASP A 240     -20.107 -19.893 -26.725  1.00  0.68           H  
ATOM   3663 2HB  ASP A 240     -20.005 -18.857 -28.132  1.00  0.68           H  
ATOM   3664  N   PHE A 241     -21.922 -19.574 -24.686  1.00  0.68           N  
ATOM   3665  CA  PHE A 241     -22.386 -19.634 -23.306  1.00  0.68           C  
ATOM   3666  C   PHE A 241     -21.374 -18.927 -22.425  1.00  0.68           C  
ATOM   3667  O   PHE A 241     -20.171 -19.089 -22.612  1.00  0.68           O  
ATOM   3668  CB  PHE A 241     -22.586 -21.077 -22.869  1.00  0.68           C  
ATOM   3669  CG  PHE A 241     -23.786 -21.701 -23.507  1.00  0.68           C  
ATOM   3670  CD1 PHE A 241     -23.669 -22.426 -24.684  1.00  0.68           C  
ATOM   3671  CD2 PHE A 241     -25.042 -21.560 -22.932  1.00  0.68           C  
ATOM   3672  CE1 PHE A 241     -24.783 -22.995 -25.275  1.00  0.68           C  
ATOM   3673  CE2 PHE A 241     -26.157 -22.130 -23.520  1.00  0.68           C  
ATOM   3674  CZ  PHE A 241     -26.027 -22.847 -24.694  1.00  0.68           C  
ATOM   3675  H   PHE A 241     -21.452 -20.360 -25.106  1.00  0.68           H  
ATOM   3676  HA  PHE A 241     -23.339 -19.111 -23.227  1.00  0.68           H  
ATOM   3677 1HB  PHE A 241     -21.708 -21.667 -23.124  1.00  0.68           H  
ATOM   3678 2HB  PHE A 241     -22.709 -21.117 -21.784  1.00  0.68           H  
ATOM   3679  HD1 PHE A 241     -22.688 -22.543 -25.144  1.00  0.68           H  
ATOM   3680  HD2 PHE A 241     -25.143 -20.990 -22.005  1.00  0.68           H  
ATOM   3681  HE1 PHE A 241     -24.679 -23.560 -26.202  1.00  0.68           H  
ATOM   3682  HE2 PHE A 241     -27.138 -22.011 -23.061  1.00  0.68           H  
ATOM   3683  HZ  PHE A 241     -26.904 -23.294 -25.160  1.00  0.68           H  
ATOM   3684  N   HIS A 242     -21.864 -18.167 -21.449  1.00  0.67           N  
ATOM   3685  CA  HIS A 242     -21.023 -17.380 -20.546  1.00  0.67           C  
ATOM   3686  C   HIS A 242     -20.234 -16.310 -21.315  1.00  0.67           C  
ATOM   3687  O   HIS A 242     -19.066 -16.053 -21.020  1.00  0.67           O  
ATOM   3688  CB  HIS A 242     -20.043 -18.265 -19.777  1.00  0.67           C  
ATOM   3689  CG  HIS A 242     -20.695 -19.425 -19.080  1.00  0.67           C  
ATOM   3690  ND1 HIS A 242     -21.525 -19.278 -17.989  1.00  0.67           N  
ATOM   3691  CD2 HIS A 242     -20.636 -20.754 -19.335  1.00  0.67           C  
ATOM   3692  CE1 HIS A 242     -21.949 -20.471 -17.601  1.00  0.67           C  
ATOM   3693  NE2 HIS A 242     -21.422 -21.383 -18.401  1.00  0.67           N  
ATOM   3694  H   HIS A 242     -22.867 -18.114 -21.335  1.00  0.67           H  
ATOM   3695  HA  HIS A 242     -21.651 -16.869 -19.820  1.00  0.67           H  
ATOM   3696 1HB  HIS A 242     -19.259 -18.637 -20.430  1.00  0.67           H  
ATOM   3697 2HB  HIS A 242     -19.551 -17.657 -19.016  1.00  0.67           H  
ATOM   3698  HD1 HIS A 242     -21.791 -18.418 -17.552  1.00  0.67           H  
ATOM   3699  HD2 HIS A 242     -20.111 -21.337 -20.094  1.00  0.67           H  
ATOM   3700  HE1 HIS A 242     -22.620 -20.569 -16.749  1.00  0.67           H  
ATOM   3701  N   GLY A 243     -20.902 -15.637 -22.255  1.00  0.66           N  
ATOM   3702  CA  GLY A 243     -20.263 -14.574 -23.032  1.00  0.66           C  
ATOM   3703  C   GLY A 243     -21.261 -13.663 -23.757  1.00  0.66           C  
ATOM   3704  O   GLY A 243     -22.481 -13.849 -23.685  1.00  0.66           O  
ATOM   3705  H   GLY A 243     -21.850 -15.904 -22.463  1.00  0.66           H  
ATOM   3706 1HA  GLY A 243     -19.634 -13.971 -22.378  1.00  0.66           H  
ATOM   3707 2HA  GLY A 243     -19.597 -15.030 -23.771  1.00  0.66           H  
ATOM   3708  N   PHE A 244     -20.719 -12.663 -24.445  1.00  0.66           N  
ATOM   3709  CA  PHE A 244     -21.474 -11.617 -25.131  1.00  0.66           C  
ATOM   3710  C   PHE A 244     -21.381 -11.682 -26.658  1.00  0.66           C  
ATOM   3711  O   PHE A 244     -20.431 -12.245 -27.216  1.00  0.66           O  
ATOM   3712  CB  PHE A 244     -20.955 -10.274 -24.648  1.00  0.66           C  
ATOM   3713  CG  PHE A 244     -21.211  -9.967 -23.230  1.00  0.66           C  
ATOM   3714  CD1 PHE A 244     -20.391 -10.489 -22.243  1.00  0.66           C  
ATOM   3715  CD2 PHE A 244     -22.222  -9.107 -22.873  1.00  0.66           C  
ATOM   3716  CE1 PHE A 244     -20.604 -10.178 -20.923  1.00  0.66           C  
ATOM   3717  CE2 PHE A 244     -22.422  -8.781 -21.562  1.00  0.66           C  
ATOM   3718  CZ  PHE A 244     -21.617  -9.316 -20.579  1.00  0.66           C  
ATOM   3719  H   PHE A 244     -19.702 -12.599 -24.463  1.00  0.66           H  
ATOM   3720  HA  PHE A 244     -22.520 -11.712 -24.853  1.00  0.66           H  
ATOM   3721 1HB  PHE A 244     -19.885 -10.227 -24.811  1.00  0.66           H  
ATOM   3722 2HB  PHE A 244     -21.393  -9.509 -25.223  1.00  0.66           H  
ATOM   3723  HD1 PHE A 244     -19.575 -11.158 -22.525  1.00  0.66           H  
ATOM   3724  HD2 PHE A 244     -22.860  -8.681 -23.653  1.00  0.66           H  
ATOM   3725  HE1 PHE A 244     -19.961 -10.603 -20.150  1.00  0.66           H  
ATOM   3726  HE2 PHE A 244     -23.214  -8.108 -21.305  1.00  0.66           H  
ATOM   3727  HZ  PHE A 244     -21.777  -9.061 -19.535  1.00  0.66           H  
ATOM   3728  N   GLY A 245     -22.375 -11.111 -27.325  1.00  0.66           N  
ATOM   3729  CA  GLY A 245     -22.349 -11.055 -28.783  1.00  0.66           C  
ATOM   3730  C   GLY A 245     -23.558 -10.348 -29.369  1.00  0.66           C  
ATOM   3731  O   GLY A 245     -24.338  -9.724 -28.641  1.00  0.66           O  
ATOM   3732  H   GLY A 245     -23.155 -10.710 -26.802  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245     -21.450 -10.551 -29.096  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245     -22.291 -12.064 -29.188  1.00  0.66           H  
ATOM   3735  N   LEU A 246     -23.685 -10.408 -30.692  1.00  0.68           N  
ATOM   3736  CA  LEU A 246     -24.821  -9.782 -31.356  1.00  0.68           C  
ATOM   3737  C   LEU A 246     -25.797 -10.820 -31.886  1.00  0.68           C  
ATOM   3738  O   LEU A 246     -25.397 -11.861 -32.398  1.00  0.68           O  
ATOM   3739  CB  LEU A 246     -24.421  -8.877 -32.536  1.00  0.68           C  
ATOM   3740  CG  LEU A 246     -23.551  -7.658 -32.257  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246     -23.281  -6.948 -33.539  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246     -24.246  -6.749 -31.342  1.00  0.68           C  
ATOM   3743  H   LEU A 246     -23.004 -10.950 -31.227  1.00  0.68           H  
ATOM   3744  HA  LEU A 246     -25.336  -9.172 -30.626  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246     -23.903  -9.489 -33.263  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246     -25.341  -8.514 -32.999  1.00  0.68           H  
ATOM   3747  HG  LEU A 246     -22.611  -7.968 -31.820  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246     -22.682  -6.077 -33.335  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246     -22.759  -7.605 -34.229  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246     -24.226  -6.633 -33.980  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246     -23.624  -5.880 -31.151  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246     -25.194  -6.433 -31.784  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246     -24.425  -7.276 -30.433  1.00  0.68           H  
ATOM   3754  N   ARG A 247     -27.080 -10.519 -31.812  1.00  0.72           N  
ATOM   3755  CA  ARG A 247     -28.084 -11.410 -32.376  1.00  0.72           C  
ATOM   3756  C   ARG A 247     -28.965 -10.662 -33.351  1.00  0.72           C  
ATOM   3757  O   ARG A 247     -29.196  -9.464 -33.205  1.00  0.72           O  
ATOM   3758  CB  ARG A 247     -28.958 -12.048 -31.303  1.00  0.72           C  
ATOM   3759  CG  ARG A 247     -28.243 -12.976 -30.330  1.00  0.72           C  
ATOM   3760  CD  ARG A 247     -29.212 -13.712 -29.452  1.00  0.72           C  
ATOM   3761  NE  ARG A 247     -30.022 -14.634 -30.245  1.00  0.72           N  
ATOM   3762  CZ  ARG A 247     -31.004 -15.447 -29.780  1.00  0.72           C  
ATOM   3763  NH1 ARG A 247     -31.325 -15.491 -28.503  1.00  0.72           N  
ATOM   3764  NH2 ARG A 247     -31.660 -16.219 -30.635  1.00  0.72           N  
ATOM   3765  H   ARG A 247     -27.350  -9.651 -31.351  1.00  0.72           H  
ATOM   3766  HA  ARG A 247     -27.580 -12.209 -32.919  1.00  0.72           H  
ATOM   3767 1HB  ARG A 247     -29.431 -11.260 -30.709  1.00  0.72           H  
ATOM   3768 2HB  ARG A 247     -29.758 -12.617 -31.779  1.00  0.72           H  
ATOM   3769 1HG  ARG A 247     -27.661 -13.705 -30.894  1.00  0.72           H  
ATOM   3770 2HG  ARG A 247     -27.576 -12.393 -29.697  1.00  0.72           H  
ATOM   3771 1HD  ARG A 247     -28.669 -14.285 -28.723  1.00  0.72           H  
ATOM   3772 2HD  ARG A 247     -29.877 -13.007 -28.944  1.00  0.72           H  
ATOM   3773  HE  ARG A 247     -29.844 -14.654 -31.239  1.00  0.72           H  
ATOM   3774 1HH1 ARG A 247     -30.848 -14.904 -27.804  1.00  0.72           H  
ATOM   3775 2HH1 ARG A 247     -32.061 -16.105 -28.194  1.00  0.72           H  
ATOM   3776 1HH2 ARG A 247     -31.431 -16.193 -31.619  1.00  0.72           H  
ATOM   3777 2HH2 ARG A 247     -32.393 -16.828 -30.303  1.00  0.72           H  
ATOM   3778  N   GLU A 248     -29.456 -11.365 -34.359  1.00  0.78           N  
ATOM   3779  CA  GLU A 248     -30.374 -10.757 -35.312  1.00  0.78           C  
ATOM   3780  C   GLU A 248     -31.772 -11.339 -35.141  1.00  0.78           C  
ATOM   3781  O   GLU A 248     -31.936 -12.562 -35.080  1.00  0.78           O  
ATOM   3782  CB  GLU A 248     -29.856 -10.938 -36.739  1.00  0.78           C  
ATOM   3783  CG  GLU A 248     -30.729 -10.315 -37.827  1.00  0.78           C  
ATOM   3784  CD  GLU A 248     -30.134 -10.466 -39.211  1.00  0.78           C  
ATOM   3785  OE1 GLU A 248     -29.033 -10.956 -39.316  1.00  0.78           O  
ATOM   3786  OE2 GLU A 248     -30.786 -10.102 -40.161  1.00  0.78           O  
ATOM   3787  H   GLU A 248     -29.214 -12.340 -34.456  1.00  0.78           H  
ATOM   3788  HA  GLU A 248     -30.432  -9.693 -35.111  1.00  0.78           H  
ATOM   3789 1HB  GLU A 248     -28.863 -10.494 -36.820  1.00  0.78           H  
ATOM   3790 2HB  GLU A 248     -29.759 -12.000 -36.957  1.00  0.78           H  
ATOM   3791 1HG  GLU A 248     -31.711 -10.789 -37.810  1.00  0.78           H  
ATOM   3792 2HG  GLU A 248     -30.867  -9.254 -37.603  1.00  0.78           H  
ATOM   3793  N   GLU A 249     -32.762 -10.455 -35.025  1.00  0.84           N  
ATOM   3794  CA  GLU A 249     -34.150 -10.855 -34.827  1.00  0.84           C  
ATOM   3795  C   GLU A 249     -35.122  -9.826 -35.416  1.00  0.84           C  
ATOM   3796  O   GLU A 249     -34.995  -8.625 -35.181  1.00  0.84           O  
ATOM   3797  CB  GLU A 249     -34.385 -11.048 -33.322  1.00  0.84           C  
ATOM   3798  CG  GLU A 249     -35.744 -11.524 -32.886  1.00  0.84           C  
ATOM   3799  CD  GLU A 249     -35.778 -11.712 -31.379  1.00  0.84           C  
ATOM   3800  OE1 GLU A 249     -34.745 -11.504 -30.763  1.00  0.84           O  
ATOM   3801  OE2 GLU A 249     -36.807 -12.067 -30.851  1.00  0.84           O  
ATOM   3802  H   GLU A 249     -32.525  -9.465 -35.091  1.00  0.84           H  
ATOM   3803  HA  GLU A 249     -34.310 -11.806 -35.335  1.00  0.84           H  
ATOM   3804 1HB  GLU A 249     -33.658 -11.767 -32.941  1.00  0.84           H  
ATOM   3805 2HB  GLU A 249     -34.202 -10.124 -32.809  1.00  0.84           H  
ATOM   3806 1HG  GLU A 249     -36.486 -10.784 -33.170  1.00  0.84           H  
ATOM   3807 2HG  GLU A 249     -35.983 -12.461 -33.385  1.00  0.84           H  
ATOM   3808  N   ASN A 250     -36.093 -10.301 -36.193  1.00  0.89           N  
ATOM   3809  CA  ASN A 250     -37.119  -9.452 -36.813  1.00  0.89           C  
ATOM   3810  C   ASN A 250     -36.532  -8.285 -37.622  1.00  0.89           C  
ATOM   3811  O   ASN A 250     -37.078  -7.184 -37.627  1.00  0.89           O  
ATOM   3812  CB  ASN A 250     -38.085  -8.925 -35.765  1.00  0.89           C  
ATOM   3813  CG  ASN A 250     -38.879 -10.023 -35.105  1.00  0.89           C  
ATOM   3814  OD1 ASN A 250     -39.259 -11.007 -35.751  1.00  0.89           O  
ATOM   3815  ND2 ASN A 250     -39.139  -9.870 -33.832  1.00  0.89           N  
ATOM   3816  H   ASN A 250     -36.134 -11.298 -36.350  1.00  0.89           H  
ATOM   3817  HA  ASN A 250     -37.686 -10.066 -37.514  1.00  0.89           H  
ATOM   3818 1HB  ASN A 250     -37.541  -8.372 -34.998  1.00  0.89           H  
ATOM   3819 2HB  ASN A 250     -38.777  -8.228 -36.235  1.00  0.89           H  
ATOM   3820 1HD2 ASN A 250     -39.662 -10.568 -33.340  1.00  0.89           H  
ATOM   3821 2HD2 ASN A 250     -38.811  -9.059 -33.348  1.00  0.89           H  
ATOM   3822  N   GLY A 251     -35.429  -8.543 -38.320  1.00  0.90           N  
ATOM   3823  CA  GLY A 251     -34.768  -7.551 -39.166  1.00  0.90           C  
ATOM   3824  C   GLY A 251     -33.814  -6.591 -38.432  1.00  0.90           C  
ATOM   3825  O   GLY A 251     -33.162  -5.770 -39.082  1.00  0.90           O  
ATOM   3826  H   GLY A 251     -35.033  -9.468 -38.263  1.00  0.90           H  
ATOM   3827 1HA  GLY A 251     -34.208  -8.075 -39.942  1.00  0.90           H  
ATOM   3828 2HA  GLY A 251     -35.529  -6.966 -39.679  1.00  0.90           H  
ATOM   3829  N   GLU A 252     -33.707  -6.702 -37.105  1.00  0.88           N  
ATOM   3830  CA  GLU A 252     -32.856  -5.798 -36.330  1.00  0.88           C  
ATOM   3831  C   GLU A 252     -31.745  -6.533 -35.596  1.00  0.88           C  
ATOM   3832  O   GLU A 252     -31.838  -7.732 -35.334  1.00  0.88           O  
ATOM   3833  CB  GLU A 252     -33.688  -5.012 -35.311  1.00  0.88           C  
ATOM   3834  CG  GLU A 252     -34.780  -4.112 -35.911  1.00  0.88           C  
ATOM   3835  CD  GLU A 252     -34.244  -2.936 -36.703  1.00  0.88           C  
ATOM   3836  OE1 GLU A 252     -33.095  -2.592 -36.531  1.00  0.88           O  
ATOM   3837  OE2 GLU A 252     -34.991  -2.371 -37.466  1.00  0.88           O  
ATOM   3838  H   GLU A 252     -34.257  -7.398 -36.602  1.00  0.88           H  
ATOM   3839  HA  GLU A 252     -32.392  -5.090 -37.014  1.00  0.88           H  
ATOM   3840 1HB  GLU A 252     -34.184  -5.715 -34.646  1.00  0.88           H  
ATOM   3841 2HB  GLU A 252     -33.030  -4.393 -34.698  1.00  0.88           H  
ATOM   3842 1HG  GLU A 252     -35.413  -4.719 -36.563  1.00  0.88           H  
ATOM   3843 2HG  GLU A 252     -35.401  -3.739 -35.100  1.00  0.88           H  
ATOM   3844  N   LYS A 253     -30.684  -5.808 -35.248  1.00  0.83           N  
ATOM   3845  CA  LYS A 253     -29.613  -6.425 -34.473  1.00  0.83           C  
ATOM   3846  C   LYS A 253     -29.679  -5.981 -33.021  1.00  0.83           C  
ATOM   3847  O   LYS A 253     -30.077  -4.846 -32.724  1.00  0.83           O  
ATOM   3848  CB  LYS A 253     -28.241  -6.093 -35.045  1.00  0.83           C  
ATOM   3849  CG  LYS A 253     -27.994  -6.584 -36.442  1.00  0.83           C  
ATOM   3850  CD  LYS A 253     -26.559  -6.286 -36.867  1.00  0.83           C  
ATOM   3851  CE  LYS A 253     -26.307  -4.769 -36.964  1.00  0.83           C  
ATOM   3852  NZ  LYS A 253     -24.980  -4.455 -37.554  1.00  0.83           N  
ATOM   3853  H   LYS A 253     -30.636  -4.830 -35.500  1.00  0.83           H  
ATOM   3854  HA  LYS A 253     -29.740  -7.502 -34.496  1.00  0.83           H  
ATOM   3855 1HB  LYS A 253     -28.101  -5.028 -35.048  1.00  0.83           H  
ATOM   3856 2HB  LYS A 253     -27.471  -6.522 -34.399  1.00  0.83           H  
ATOM   3857 1HG  LYS A 253     -28.169  -7.664 -36.486  1.00  0.83           H  
ATOM   3858 2HG  LYS A 253     -28.682  -6.094 -37.131  1.00  0.83           H  
ATOM   3859 1HD  LYS A 253     -25.867  -6.713 -36.137  1.00  0.83           H  
ATOM   3860 2HD  LYS A 253     -26.363  -6.738 -37.839  1.00  0.83           H  
ATOM   3861 1HE  LYS A 253     -27.080  -4.307 -37.576  1.00  0.83           H  
ATOM   3862 2HE  LYS A 253     -26.346  -4.344 -35.963  1.00  0.83           H  
ATOM   3863 1HZ  LYS A 253     -24.843  -3.425 -37.605  1.00  0.83           H  
ATOM   3864 2HZ  LYS A 253     -24.250  -4.860 -37.001  1.00  0.83           H  
ATOM   3865 3HZ  LYS A 253     -24.938  -4.819 -38.494  1.00  0.83           H  
ATOM   3866  N   TYR A 254     -29.292  -6.884 -32.130  1.00  0.77           N  
ATOM   3867  CA  TYR A 254     -29.277  -6.627 -30.701  1.00  0.77           C  
ATOM   3868  C   TYR A 254     -27.981  -7.045 -30.039  1.00  0.77           C  
ATOM   3869  O   TYR A 254     -27.377  -8.049 -30.411  1.00  0.77           O  
ATOM   3870  CB  TYR A 254     -30.403  -7.434 -30.059  1.00  0.77           C  
ATOM   3871  CG  TYR A 254     -31.754  -7.125 -30.606  1.00  0.77           C  
ATOM   3872  CD1 TYR A 254     -32.163  -7.755 -31.773  1.00  0.77           C  
ATOM   3873  CD2 TYR A 254     -32.598  -6.250 -29.962  1.00  0.77           C  
ATOM   3874  CE1 TYR A 254     -33.387  -7.485 -32.301  1.00  0.77           C  
ATOM   3875  CE2 TYR A 254     -33.844  -5.989 -30.497  1.00  0.77           C  
ATOM   3876  CZ  TYR A 254     -34.232  -6.605 -31.669  1.00  0.77           C  
ATOM   3877  OH  TYR A 254     -35.468  -6.351 -32.218  1.00  0.77           O  
ATOM   3878  H   TYR A 254     -29.032  -7.807 -32.468  1.00  0.77           H  
ATOM   3879  HA  TYR A 254     -29.407  -5.564 -30.528  1.00  0.77           H  
ATOM   3880 1HB  TYR A 254     -30.211  -8.501 -30.202  1.00  0.77           H  
ATOM   3881 2HB  TYR A 254     -30.415  -7.247 -28.982  1.00  0.77           H  
ATOM   3882  HD1 TYR A 254     -31.497  -8.458 -32.283  1.00  0.77           H  
ATOM   3883  HD2 TYR A 254     -32.280  -5.767 -29.039  1.00  0.77           H  
ATOM   3884  HE1 TYR A 254     -33.691  -7.966 -33.221  1.00  0.77           H  
ATOM   3885  HE2 TYR A 254     -34.519  -5.295 -29.996  1.00  0.77           H  
ATOM   3886  HH  TYR A 254     -35.549  -6.839 -33.053  1.00  0.77           H  
ATOM   3887  N   LEU A 255     -27.590  -6.321 -29.005  1.00  0.71           N  
ATOM   3888  CA  LEU A 255     -26.478  -6.745 -28.176  1.00  0.71           C  
ATOM   3889  C   LEU A 255     -27.077  -7.734 -27.208  1.00  0.71           C  
ATOM   3890  O   LEU A 255     -28.181  -7.492 -26.708  1.00  0.71           O  
ATOM   3891  CB  LEU A 255     -25.824  -5.556 -27.470  1.00  0.71           C  
ATOM   3892  CG  LEU A 255     -24.784  -4.776 -28.310  1.00  0.71           C  
ATOM   3893  CD1 LEU A 255     -25.468  -4.112 -29.449  1.00  0.71           C  
ATOM   3894  CD2 LEU A 255     -24.080  -3.775 -27.451  1.00  0.71           C  
ATOM   3895  H   LEU A 255     -28.117  -5.490 -28.754  1.00  0.71           H  
ATOM   3896  HA  LEU A 255     -25.741  -7.267 -28.767  1.00  0.71           H  
ATOM   3897 1HB  LEU A 255     -26.606  -4.860 -27.194  1.00  0.71           H  
ATOM   3898 2HB  LEU A 255     -25.341  -5.908 -26.560  1.00  0.71           H  
ATOM   3899  HG  LEU A 255     -24.064  -5.461 -28.722  1.00  0.71           H  
ATOM   3900 1HD1 LEU A 255     -24.731  -3.581 -30.046  1.00  0.71           H  
ATOM   3901 2HD1 LEU A 255     -25.957  -4.860 -30.055  1.00  0.71           H  
ATOM   3902 3HD1 LEU A 255     -26.204  -3.419 -29.095  1.00  0.71           H  
ATOM   3903 1HD2 LEU A 255     -23.355  -3.235 -28.056  1.00  0.71           H  
ATOM   3904 2HD2 LEU A 255     -24.812  -3.095 -27.059  1.00  0.71           H  
ATOM   3905 3HD2 LEU A 255     -23.569  -4.274 -26.631  1.00  0.71           H  
ATOM   3906  N   ALA A 256     -26.359  -8.820 -26.929  1.00  0.66           N  
ATOM   3907  CA  ALA A 256     -26.865  -9.874 -26.059  1.00  0.66           C  
ATOM   3908  C   ALA A 256     -25.804 -10.478 -25.140  1.00  0.66           C  
ATOM   3909  O   ALA A 256     -24.600 -10.450 -25.423  1.00  0.66           O  
ATOM   3910  CB  ALA A 256     -27.450 -10.987 -26.916  1.00  0.66           C  
ATOM   3911  H   ALA A 256     -25.470  -8.960 -27.400  1.00  0.66           H  
ATOM   3912  HA  ALA A 256     -27.645  -9.448 -25.442  1.00  0.66           H  
ATOM   3913 1HB  ALA A 256     -27.863 -11.762 -26.275  1.00  0.66           H  
ATOM   3914 2HB  ALA A 256     -28.241 -10.582 -27.552  1.00  0.66           H  
ATOM   3915 3HB  ALA A 256     -26.664 -11.406 -27.538  1.00  0.66           H  
ATOM   3916  N   PHE A 257     -26.283 -11.058 -24.038  1.00  0.63           N  
ATOM   3917  CA  PHE A 257     -25.448 -11.766 -23.066  1.00  0.63           C  
ATOM   3918  C   PHE A 257     -26.002 -13.150 -22.808  1.00  0.63           C  
ATOM   3919  O   PHE A 257     -27.141 -13.301 -22.385  1.00  0.63           O  
ATOM   3920  CB  PHE A 257     -25.382 -10.993 -21.765  1.00  0.63           C  
ATOM   3921  CG  PHE A 257     -24.554 -11.607 -20.710  1.00  0.63           C  
ATOM   3922  CD1 PHE A 257     -23.341 -12.174 -21.001  1.00  0.63           C  
ATOM   3923  CD2 PHE A 257     -24.982 -11.595 -19.410  1.00  0.63           C  
ATOM   3924  CE1 PHE A 257     -22.562 -12.724 -20.014  1.00  0.63           C  
ATOM   3925  CE2 PHE A 257     -24.213 -12.133 -18.418  1.00  0.63           C  
ATOM   3926  CZ  PHE A 257     -23.004 -12.697 -18.720  1.00  0.63           C  
ATOM   3927  H   PHE A 257     -27.294 -11.012 -23.885  1.00  0.63           H  
ATOM   3928  HA  PHE A 257     -24.441 -11.868 -23.467  1.00  0.63           H  
ATOM   3929 1HB  PHE A 257     -24.976 -10.042 -21.961  1.00  0.63           H  
ATOM   3930 2HB  PHE A 257     -26.386 -10.857 -21.375  1.00  0.63           H  
ATOM   3931  HD1 PHE A 257     -23.004 -12.172 -22.028  1.00  0.63           H  
ATOM   3932  HD2 PHE A 257     -25.945 -11.140 -19.171  1.00  0.63           H  
ATOM   3933  HE1 PHE A 257     -21.602 -13.168 -20.263  1.00  0.63           H  
ATOM   3934  HE2 PHE A 257     -24.557 -12.114 -17.386  1.00  0.63           H  
ATOM   3935  HZ  PHE A 257     -22.410 -13.117 -17.922  1.00  0.63           H  
ATOM   3936  N   GLN A 258     -25.213 -14.170 -23.098  1.00  0.62           N  
ATOM   3937  CA  GLN A 258     -25.628 -15.561 -22.952  1.00  0.62           C  
ATOM   3938  C   GLN A 258     -26.941 -15.783 -23.683  1.00  0.62           C  
ATOM   3939  O   GLN A 258     -27.865 -16.392 -23.149  1.00  0.62           O  
ATOM   3940  CB  GLN A 258     -25.799 -15.957 -21.483  1.00  0.62           C  
ATOM   3941  CG  GLN A 258     -24.566 -15.741 -20.653  1.00  0.62           C  
ATOM   3942  CD  GLN A 258     -24.622 -16.389 -19.290  1.00  0.62           C  
ATOM   3943  OE1 GLN A 258     -24.369 -17.595 -19.194  1.00  0.62           O  
ATOM   3944  NE2 GLN A 258     -24.955 -15.634 -18.247  1.00  0.62           N  
ATOM   3945  H   GLN A 258     -24.267 -13.983 -23.419  1.00  0.62           H  
ATOM   3946  HA  GLN A 258     -24.872 -16.201 -23.412  1.00  0.62           H  
ATOM   3947 1HB  GLN A 258     -26.617 -15.388 -21.035  1.00  0.62           H  
ATOM   3948 2HB  GLN A 258     -26.067 -17.011 -21.425  1.00  0.62           H  
ATOM   3949 1HG  GLN A 258     -23.706 -16.091 -21.194  1.00  0.62           H  
ATOM   3950 2HG  GLN A 258     -24.492 -14.688 -20.494  1.00  0.62           H  
ATOM   3951 1HE2 GLN A 258     -25.009 -16.037 -17.332  1.00  0.62           H  
ATOM   3952 2HE2 GLN A 258     -25.171 -14.660 -18.372  1.00  0.62           H  
ATOM   3953  N   PHE A 259     -27.008 -15.266 -24.905  1.00  0.61           N  
ATOM   3954  CA  PHE A 259     -28.159 -15.321 -25.803  1.00  0.61           C  
ATOM   3955  C   PHE A 259     -29.362 -14.450 -25.375  1.00  0.61           C  
ATOM   3956  O   PHE A 259     -30.351 -14.364 -26.112  1.00  0.61           O  
ATOM   3957  CB  PHE A 259     -28.617 -16.789 -25.970  1.00  0.61           C  
ATOM   3958  CG  PHE A 259     -27.519 -17.715 -26.441  1.00  0.61           C  
ATOM   3959  CD1 PHE A 259     -26.828 -18.535 -25.546  1.00  0.61           C  
ATOM   3960  CD2 PHE A 259     -27.180 -17.777 -27.775  1.00  0.61           C  
ATOM   3961  CE1 PHE A 259     -25.829 -19.361 -25.978  1.00  0.61           C  
ATOM   3962  CE2 PHE A 259     -26.183 -18.621 -28.202  1.00  0.61           C  
ATOM   3963  CZ  PHE A 259     -25.503 -19.411 -27.296  1.00  0.61           C  
ATOM   3964  H   PHE A 259     -26.181 -14.791 -25.233  1.00  0.61           H  
ATOM   3965  HA  PHE A 259     -27.827 -14.968 -26.772  1.00  0.61           H  
ATOM   3966 1HB  PHE A 259     -29.035 -17.178 -25.049  1.00  0.61           H  
ATOM   3967 2HB  PHE A 259     -29.412 -16.825 -26.707  1.00  0.61           H  
ATOM   3968  HD1 PHE A 259     -27.084 -18.510 -24.487  1.00  0.61           H  
ATOM   3969  HD2 PHE A 259     -27.707 -17.149 -28.494  1.00  0.61           H  
ATOM   3970  HE1 PHE A 259     -25.296 -19.975 -25.276  1.00  0.61           H  
ATOM   3971  HE2 PHE A 259     -25.913 -18.658 -29.257  1.00  0.61           H  
ATOM   3972  HZ  PHE A 259     -24.707 -20.067 -27.635  1.00  0.61           H  
ATOM   3973  N   GLU A 260     -29.268 -13.734 -24.248  1.00  0.61           N  
ATOM   3974  CA  GLU A 260     -30.359 -12.864 -23.816  1.00  0.61           C  
ATOM   3975  C   GLU A 260     -30.188 -11.459 -24.367  1.00  0.61           C  
ATOM   3976  O   GLU A 260     -29.162 -10.814 -24.142  1.00  0.61           O  
ATOM   3977  CB  GLU A 260     -30.431 -12.808 -22.281  1.00  0.61           C  
ATOM   3978  CG  GLU A 260     -31.591 -11.974 -21.716  1.00  0.61           C  
ATOM   3979  CD  GLU A 260     -31.659 -11.964 -20.189  1.00  0.61           C  
ATOM   3980  OE1 GLU A 260     -30.888 -12.652 -19.565  1.00  0.61           O  
ATOM   3981  OE2 GLU A 260     -32.498 -11.273 -19.656  1.00  0.61           O  
ATOM   3982  H   GLU A 260     -28.449 -13.806 -23.648  1.00  0.61           H  
ATOM   3983  HA  GLU A 260     -31.297 -13.268 -24.194  1.00  0.61           H  
ATOM   3984 1HB  GLU A 260     -30.513 -13.821 -21.885  1.00  0.61           H  
ATOM   3985 2HB  GLU A 260     -29.505 -12.382 -21.895  1.00  0.61           H  
ATOM   3986 1HG  GLU A 260     -31.481 -10.945 -22.065  1.00  0.61           H  
ATOM   3987 2HG  GLU A 260     -32.526 -12.362 -22.115  1.00  0.61           H  
ATOM   3988  N   ASN A 261     -31.185 -10.972 -25.094  1.00  0.62           N  
ATOM   3989  CA  ASN A 261     -31.071  -9.632 -25.651  1.00  0.62           C  
ATOM   3990  C   ASN A 261     -30.940  -8.613 -24.526  1.00  0.62           C  
ATOM   3991  O   ASN A 261     -31.740  -8.613 -23.590  1.00  0.62           O  
ATOM   3992  CB  ASN A 261     -32.277  -9.291 -26.512  1.00  0.62           C  
ATOM   3993  CG  ASN A 261     -32.371 -10.072 -27.819  1.00  0.62           C  
ATOM   3994  OD1 ASN A 261     -31.376 -10.514 -28.412  1.00  0.62           O  
ATOM   3995  ND2 ASN A 261     -33.602 -10.242 -28.264  1.00  0.62           N  
ATOM   3996  H   ASN A 261     -32.010 -11.531 -25.262  1.00  0.62           H  
ATOM   3997  HA  ASN A 261     -30.166  -9.571 -26.258  1.00  0.62           H  
ATOM   3998 1HB  ASN A 261     -33.187  -9.465 -25.938  1.00  0.62           H  
ATOM   3999 2HB  ASN A 261     -32.246  -8.225 -26.752  1.00  0.62           H  
ATOM   4000 1HD2 ASN A 261     -33.802 -10.753 -29.129  1.00  0.62           H  
ATOM   4001 2HD2 ASN A 261     -34.369  -9.867 -27.749  1.00  0.62           H  
ATOM   4002  N   LEU A 262     -29.974  -7.717 -24.648  1.00  0.63           N  
ATOM   4003  CA  LEU A 262     -29.767  -6.654 -23.680  1.00  0.63           C  
ATOM   4004  C   LEU A 262     -30.296  -5.328 -24.221  1.00  0.63           C  
ATOM   4005  O   LEU A 262     -31.041  -4.612 -23.544  1.00  0.63           O  
ATOM   4006  CB  LEU A 262     -28.277  -6.489 -23.403  1.00  0.63           C  
ATOM   4007  CG  LEU A 262     -27.528  -7.655 -22.796  1.00  0.63           C  
ATOM   4008  CD1 LEU A 262     -26.082  -7.252 -22.728  1.00  0.63           C  
ATOM   4009  CD2 LEU A 262     -28.086  -8.000 -21.426  1.00  0.63           C  
ATOM   4010  H   LEU A 262     -29.346  -7.785 -25.434  1.00  0.63           H  
ATOM   4011  HA  LEU A 262     -30.294  -6.900 -22.760  1.00  0.63           H  
ATOM   4012 1HB  LEU A 262     -27.782  -6.244 -24.342  1.00  0.63           H  
ATOM   4013 2HB  LEU A 262     -28.165  -5.662 -22.750  1.00  0.63           H  
ATOM   4014  HG  LEU A 262     -27.617  -8.519 -23.426  1.00  0.63           H  
ATOM   4015 1HD1 LEU A 262     -25.497  -8.030 -22.320  1.00  0.63           H  
ATOM   4016 2HD1 LEU A 262     -25.727  -7.025 -23.735  1.00  0.63           H  
ATOM   4017 3HD1 LEU A 262     -25.992  -6.377 -22.101  1.00  0.63           H  
ATOM   4018 1HD2 LEU A 262     -27.530  -8.829 -21.000  1.00  0.63           H  
ATOM   4019 2HD2 LEU A 262     -28.003  -7.147 -20.768  1.00  0.63           H  
ATOM   4020 3HD2 LEU A 262     -29.138  -8.284 -21.525  1.00  0.63           H  
ATOM   4021  N   MET A 263     -29.901  -4.998 -25.456  1.00  0.65           N  
ATOM   4022  CA  MET A 263     -30.355  -3.746 -26.070  1.00  0.65           C  
ATOM   4023  C   MET A 263     -30.276  -3.763 -27.594  1.00  0.65           C  
ATOM   4024  O   MET A 263     -29.405  -4.398 -28.184  1.00  0.65           O  
ATOM   4025  CB  MET A 263     -29.592  -2.559 -25.465  1.00  0.65           C  
ATOM   4026  CG  MET A 263     -28.073  -2.529 -25.652  1.00  0.65           C  
ATOM   4027  SD  MET A 263     -27.564  -1.847 -27.219  1.00  0.65           S  
ATOM   4028  CE  MET A 263     -27.921  -0.134 -26.931  1.00  0.65           C  
ATOM   4029  H   MET A 263     -29.299  -5.644 -25.966  1.00  0.65           H  
ATOM   4030  HA  MET A 263     -31.407  -3.612 -25.817  1.00  0.65           H  
ATOM   4031 1HB  MET A 263     -29.988  -1.634 -25.896  1.00  0.65           H  
ATOM   4032 2HB  MET A 263     -29.781  -2.513 -24.395  1.00  0.65           H  
ATOM   4033 1HG  MET A 263     -27.650  -1.908 -24.873  1.00  0.65           H  
ATOM   4034 2HG  MET A 263     -27.666  -3.531 -25.552  1.00  0.65           H  
ATOM   4035 1HE  MET A 263     -27.700   0.434 -27.814  1.00  0.65           H  
ATOM   4036 2HE  MET A 263     -28.979  -0.039 -26.708  1.00  0.65           H  
ATOM   4037 3HE  MET A 263     -27.335   0.234 -26.092  1.00  0.65           H  
ATOM   4038  N   SER A 264     -31.167  -3.035 -28.254  1.00  0.68           N  
ATOM   4039  CA  SER A 264     -31.085  -2.951 -29.716  1.00  0.68           C  
ATOM   4040  C   SER A 264     -29.951  -2.065 -30.157  1.00  0.68           C  
ATOM   4041  O   SER A 264     -29.720  -1.012 -29.572  1.00  0.68           O  
ATOM   4042  CB  SER A 264     -32.361  -2.451 -30.349  1.00  0.68           C  
ATOM   4043  OG  SER A 264     -32.160  -2.266 -31.733  1.00  0.68           O  
ATOM   4044  H   SER A 264     -31.880  -2.511 -27.749  1.00  0.68           H  
ATOM   4045  HA  SER A 264     -30.896  -3.944 -30.109  1.00  0.68           H  
ATOM   4046 1HB  SER A 264     -33.160  -3.161 -30.184  1.00  0.68           H  
ATOM   4047 2HB  SER A 264     -32.654  -1.516 -29.891  1.00  0.68           H  
ATOM   4048  HG  SER A 264     -31.866  -3.131 -32.072  1.00  0.68           H  
ATOM   4049  N   VAL A 265     -29.321  -2.397 -31.272  1.00  0.70           N  
ATOM   4050  CA  VAL A 265     -28.263  -1.537 -31.788  1.00  0.70           C  
ATOM   4051  C   VAL A 265     -28.820  -0.172 -32.200  1.00  0.70           C  
ATOM   4052  O   VAL A 265     -28.095   0.820 -32.242  1.00  0.70           O  
ATOM   4053  CB  VAL A 265     -27.580  -2.166 -33.016  1.00  0.70           C  
ATOM   4054  CG1 VAL A 265     -26.984  -3.504 -32.636  1.00  0.70           C  
ATOM   4055  CG2 VAL A 265     -28.574  -2.274 -34.190  1.00  0.70           C  
ATOM   4056  H   VAL A 265     -29.557  -3.269 -31.747  1.00  0.70           H  
ATOM   4057  HA  VAL A 265     -27.519  -1.395 -31.001  1.00  0.70           H  
ATOM   4058  HB  VAL A 265     -26.764  -1.532 -33.326  1.00  0.70           H  
ATOM   4059 1HG1 VAL A 265     -26.483  -3.945 -33.487  1.00  0.70           H  
ATOM   4060 2HG1 VAL A 265     -26.280  -3.344 -31.858  1.00  0.70           H  
ATOM   4061 3HG1 VAL A 265     -27.749  -4.165 -32.293  1.00  0.70           H  
ATOM   4062 1HG2 VAL A 265     -28.066  -2.697 -35.048  1.00  0.70           H  
ATOM   4063 2HG2 VAL A 265     -29.407  -2.897 -33.921  1.00  0.70           H  
ATOM   4064 3HG2 VAL A 265     -28.940  -1.290 -34.458  1.00  0.70           H  
ATOM   4065  N   ARG A 266     -30.136  -0.095 -32.436  1.00  0.74           N  
ATOM   4066  CA  ARG A 266     -30.769   1.134 -32.877  1.00  0.74           C  
ATOM   4067  C   ARG A 266     -30.933   2.115 -31.725  1.00  0.74           C  
ATOM   4068  O   ARG A 266     -31.289   3.276 -31.930  1.00  0.74           O  
ATOM   4069  CB  ARG A 266     -32.137   0.831 -33.468  1.00  0.74           C  
ATOM   4070  CG  ARG A 266     -32.122  -0.067 -34.699  1.00  0.74           C  
ATOM   4071  CD  ARG A 266     -31.485   0.590 -35.868  1.00  0.74           C  
ATOM   4072  NE  ARG A 266     -31.551  -0.242 -37.065  1.00  0.74           N  
ATOM   4073  CZ  ARG A 266     -30.911   0.038 -38.219  1.00  0.74           C  
ATOM   4074  NH1 ARG A 266     -30.171   1.124 -38.308  1.00  0.74           N  
ATOM   4075  NH2 ARG A 266     -31.019  -0.768 -39.264  1.00  0.74           N  
ATOM   4076  H   ARG A 266     -30.719  -0.922 -32.317  1.00  0.74           H  
ATOM   4077  HA  ARG A 266     -30.143   1.593 -33.642  1.00  0.74           H  
ATOM   4078 1HB  ARG A 266     -32.751   0.340 -32.712  1.00  0.74           H  
ATOM   4079 2HB  ARG A 266     -32.633   1.761 -33.740  1.00  0.74           H  
ATOM   4080 1HG  ARG A 266     -31.574  -0.985 -34.477  1.00  0.74           H  
ATOM   4081 2HG  ARG A 266     -33.147  -0.327 -34.975  1.00  0.74           H  
ATOM   4082 1HD  ARG A 266     -31.995   1.529 -36.078  1.00  0.74           H  
ATOM   4083 2HD  ARG A 266     -30.438   0.784 -35.645  1.00  0.74           H  
ATOM   4084  HE  ARG A 266     -32.131  -1.096 -37.021  1.00  0.74           H  
ATOM   4085 1HH1 ARG A 266     -30.086   1.743 -37.515  1.00  0.74           H  
ATOM   4086 2HH1 ARG A 266     -29.690   1.339 -39.172  1.00  0.74           H  
ATOM   4087 1HH2 ARG A 266     -31.589  -1.610 -39.210  1.00  0.74           H  
ATOM   4088 2HH2 ARG A 266     -30.532  -0.549 -40.119  1.00  0.74           H  
ATOM   4089  N   GLU A 267     -30.686   1.638 -30.508  1.00  0.77           N  
ATOM   4090  CA  GLU A 267     -30.767   2.452 -29.318  1.00  0.77           C  
ATOM   4091  C   GLU A 267     -29.397   3.033 -28.957  1.00  0.77           C  
ATOM   4092  O   GLU A 267     -29.293   3.786 -27.991  1.00  0.77           O  
ATOM   4093  CB  GLU A 267     -31.341   1.624 -28.165  1.00  0.77           C  
ATOM   4094  CG  GLU A 267     -32.795   1.187 -28.372  1.00  0.77           C  
ATOM   4095  CD  GLU A 267     -33.291   0.183 -27.343  1.00  0.77           C  
ATOM   4096  OE1 GLU A 267     -32.481  -0.336 -26.603  1.00  0.77           O  
ATOM   4097  OE2 GLU A 267     -34.471  -0.064 -27.301  1.00  0.77           O  
ATOM   4098  H   GLU A 267     -30.396   0.670 -30.387  1.00  0.77           H  
ATOM   4099  HA  GLU A 267     -31.444   3.284 -29.513  1.00  0.77           H  
ATOM   4100 1HB  GLU A 267     -30.745   0.731 -28.027  1.00  0.77           H  
ATOM   4101 2HB  GLU A 267     -31.290   2.200 -27.248  1.00  0.77           H  
ATOM   4102 1HG  GLU A 267     -33.430   2.071 -28.330  1.00  0.77           H  
ATOM   4103 2HG  GLU A 267     -32.887   0.762 -29.368  1.00  0.77           H  
ATOM   4104  N   LEU A 268     -28.346   2.691 -29.727  1.00  0.80           N  
ATOM   4105  CA  LEU A 268     -27.000   3.192 -29.444  1.00  0.80           C  
ATOM   4106  C   LEU A 268     -26.698   4.449 -30.252  1.00  0.80           C  
ATOM   4107  O   LEU A 268     -26.573   4.403 -31.476  1.00  0.80           O  
ATOM   4108  CB  LEU A 268     -25.944   2.102 -29.748  1.00  0.80           C  
ATOM   4109  CG  LEU A 268     -24.469   2.506 -29.562  1.00  0.80           C  
ATOM   4110  CD1 LEU A 268     -24.256   2.901 -28.136  1.00  0.80           C  
ATOM   4111  CD2 LEU A 268     -23.546   1.307 -29.926  1.00  0.80           C  
ATOM   4112  H   LEU A 268     -28.467   2.076 -30.532  1.00  0.80           H  
ATOM   4113  HA  LEU A 268     -26.940   3.448 -28.386  1.00  0.80           H  
ATOM   4114 1HB  LEU A 268     -26.120   1.251 -29.113  1.00  0.80           H  
ATOM   4115 2HB  LEU A 268     -26.075   1.780 -30.783  1.00  0.80           H  
ATOM   4116  HG  LEU A 268     -24.238   3.346 -30.195  1.00  0.80           H  
ATOM   4117 1HD1 LEU A 268     -23.220   3.186 -27.970  1.00  0.80           H  
ATOM   4118 2HD1 LEU A 268     -24.904   3.743 -27.879  1.00  0.80           H  
ATOM   4119 3HD1 LEU A 268     -24.503   2.068 -27.515  1.00  0.80           H  
ATOM   4120 1HD2 LEU A 268     -22.500   1.590 -29.789  1.00  0.80           H  
ATOM   4121 2HD2 LEU A 268     -23.779   0.457 -29.278  1.00  0.80           H  
ATOM   4122 3HD2 LEU A 268     -23.708   1.023 -30.968  1.00  0.80           H  
ATOM   4123  N   LYS A 269     -26.509   5.573 -29.561  1.00  0.83           N  
ATOM   4124  CA  LYS A 269     -26.255   6.857 -30.233  1.00  0.83           C  
ATOM   4125  C   LYS A 269     -24.982   6.914 -31.089  1.00  0.83           C  
ATOM   4126  O   LYS A 269     -24.895   7.709 -32.027  1.00  0.83           O  
ATOM   4127  CB  LYS A 269     -26.149   7.989 -29.209  1.00  0.83           C  
ATOM   4128  CG  LYS A 269     -27.443   8.378 -28.524  1.00  0.83           C  
ATOM   4129  CD  LYS A 269     -27.208   9.511 -27.524  1.00  0.83           C  
ATOM   4130  CE  LYS A 269     -28.489   9.880 -26.790  1.00  0.83           C  
ATOM   4131  NZ  LYS A 269     -28.270  10.967 -25.797  1.00  0.83           N  
ATOM   4132  H   LYS A 269     -26.621   5.557 -28.539  1.00  0.83           H  
ATOM   4133  HA  LYS A 269     -27.101   7.059 -30.889  1.00  0.83           H  
ATOM   4134 1HB  LYS A 269     -25.460   7.689 -28.422  1.00  0.83           H  
ATOM   4135 2HB  LYS A 269     -25.732   8.874 -29.683  1.00  0.83           H  
ATOM   4136 1HG  LYS A 269     -28.169   8.699 -29.268  1.00  0.83           H  
ATOM   4137 2HG  LYS A 269     -27.848   7.517 -27.995  1.00  0.83           H  
ATOM   4138 1HD  LYS A 269     -26.458   9.195 -26.791  1.00  0.83           H  
ATOM   4139 2HD  LYS A 269     -26.830  10.387 -28.044  1.00  0.83           H  
ATOM   4140 1HE  LYS A 269     -29.239  10.202 -27.508  1.00  0.83           H  
ATOM   4141 2HE  LYS A 269     -28.858   8.997 -26.265  1.00  0.83           H  
ATOM   4142 1HZ  LYS A 269     -29.142  11.163 -25.314  1.00  0.83           H  
ATOM   4143 2HZ  LYS A 269     -27.578  10.665 -25.105  1.00  0.83           H  
ATOM   4144 3HZ  LYS A 269     -27.941  11.795 -26.254  1.00  0.83           H  
ATOM   4145  N   VAL A 270     -23.999   6.087 -30.763  1.00  0.84           N  
ATOM   4146  CA  VAL A 270     -22.692   6.151 -31.412  1.00  0.84           C  
ATOM   4147  C   VAL A 270     -22.675   5.758 -32.908  1.00  0.84           C  
ATOM   4148  O   VAL A 270     -22.038   6.441 -33.714  1.00  0.84           O  
ATOM   4149  CB  VAL A 270     -21.729   5.191 -30.720  1.00  0.84           C  
ATOM   4150  CG1 VAL A 270     -20.470   5.236 -31.417  1.00  0.84           C  
ATOM   4151  CG2 VAL A 270     -21.598   5.492 -29.318  1.00  0.84           C  
ATOM   4152  H   VAL A 270     -24.155   5.441 -30.002  1.00  0.84           H  
ATOM   4153  HA  VAL A 270     -22.317   7.171 -31.313  1.00  0.84           H  
ATOM   4154  HB  VAL A 270     -22.103   4.179 -30.822  1.00  0.84           H  
ATOM   4155 1HG1 VAL A 270     -19.793   4.546 -30.949  1.00  0.84           H  
ATOM   4156 2HG1 VAL A 270     -20.630   4.971 -32.457  1.00  0.84           H  
ATOM   4157 3HG1 VAL A 270     -20.051   6.242 -31.363  1.00  0.84           H  
ATOM   4158 1HG2 VAL A 270     -20.914   4.790 -28.873  1.00  0.84           H  
ATOM   4159 2HG2 VAL A 270     -21.229   6.463 -29.224  1.00  0.84           H  
ATOM   4160 3HG2 VAL A 270     -22.568   5.415 -28.842  1.00  0.84           H  
ATOM   4161  N   ARG A 271     -23.371   4.651 -33.238  1.00  0.85           N  
ATOM   4162  CA  ARG A 271     -23.459   4.005 -34.569  1.00  0.85           C  
ATOM   4163  C   ARG A 271     -22.177   3.269 -35.032  1.00  0.85           C  
ATOM   4164  O   ARG A 271     -21.054   3.726 -34.807  1.00  0.85           O  
ATOM   4165  CB  ARG A 271     -23.830   4.984 -35.682  1.00  0.85           C  
ATOM   4166  CG  ARG A 271     -25.222   5.627 -35.600  1.00  0.85           C  
ATOM   4167  CD  ARG A 271     -25.498   6.441 -36.832  1.00  0.85           C  
ATOM   4168  NE  ARG A 271     -26.743   7.184 -36.771  1.00  0.85           N  
ATOM   4169  CZ  ARG A 271     -27.255   7.892 -37.807  1.00  0.85           C  
ATOM   4170  NH1 ARG A 271     -26.647   7.898 -38.972  1.00  0.85           N  
ATOM   4171  NH2 ARG A 271     -28.368   8.587 -37.659  1.00  0.85           N  
ATOM   4172  H   ARG A 271     -23.890   4.215 -32.490  1.00  0.85           H  
ATOM   4173  HA  ARG A 271     -24.260   3.266 -34.512  1.00  0.85           H  
ATOM   4174 1HB  ARG A 271     -23.111   5.781 -35.733  1.00  0.85           H  
ATOM   4175 2HB  ARG A 271     -23.779   4.462 -36.639  1.00  0.85           H  
ATOM   4176 1HG  ARG A 271     -25.982   4.853 -35.510  1.00  0.85           H  
ATOM   4177 2HG  ARG A 271     -25.269   6.289 -34.728  1.00  0.85           H  
ATOM   4178 1HD  ARG A 271     -24.699   7.147 -36.981  1.00  0.85           H  
ATOM   4179 2HD  ARG A 271     -25.546   5.776 -37.692  1.00  0.85           H  
ATOM   4180  HE  ARG A 271     -27.237   7.209 -35.888  1.00  0.85           H  
ATOM   4181 1HH1 ARG A 271     -25.779   7.372 -39.125  1.00  0.85           H  
ATOM   4182 2HH1 ARG A 271     -27.029   8.468 -39.750  1.00  0.85           H  
ATOM   4183 1HH2 ARG A 271     -28.845   8.598 -36.771  1.00  0.85           H  
ATOM   4184 2HH2 ARG A 271     -28.733   9.116 -38.445  1.00  0.85           H  
ATOM   4185  N   GLY A 272     -22.375   2.110 -35.691  1.00  0.84           N  
ATOM   4186  CA  GLY A 272     -21.297   1.286 -36.271  1.00  0.84           C  
ATOM   4187  C   GLY A 272     -21.027  -0.034 -35.531  1.00  0.84           C  
ATOM   4188  O   GLY A 272     -20.990  -0.075 -34.299  1.00  0.84           O  
ATOM   4189  H   GLY A 272     -23.323   1.791 -35.827  1.00  0.84           H  
ATOM   4190 1HA  GLY A 272     -21.563   1.057 -37.302  1.00  0.84           H  
ATOM   4191 2HA  GLY A 272     -20.379   1.872 -36.314  1.00  0.84           H  
ATOM   4192  N   ALA A 273     -20.809  -1.118 -36.294  1.00  0.82           N  
ATOM   4193  CA  ALA A 273     -20.559  -2.450 -35.722  1.00  0.82           C  
ATOM   4194  C   ALA A 273     -19.305  -2.449 -34.858  1.00  0.82           C  
ATOM   4195  O   ALA A 273     -19.233  -3.139 -33.848  1.00  0.82           O  
ATOM   4196  CB  ALA A 273     -20.449  -3.501 -36.807  1.00  0.82           C  
ATOM   4197  H   ALA A 273     -20.826  -1.007 -37.304  1.00  0.82           H  
ATOM   4198  HA  ALA A 273     -21.408  -2.704 -35.097  1.00  0.82           H  
ATOM   4199 1HB  ALA A 273     -20.323  -4.460 -36.343  1.00  0.82           H  
ATOM   4200 2HB  ALA A 273     -21.364  -3.504 -37.398  1.00  0.82           H  
ATOM   4201 3HB  ALA A 273     -19.622  -3.308 -37.441  1.00  0.82           H  
ATOM   4202  N   HIS A 274     -18.308  -1.666 -35.247  1.00  0.79           N  
ATOM   4203  CA  HIS A 274     -17.083  -1.578 -34.462  1.00  0.79           C  
ATOM   4204  C   HIS A 274     -17.429  -1.116 -33.060  1.00  0.79           C  
ATOM   4205  O   HIS A 274     -16.992  -1.687 -32.060  1.00  0.79           O  
ATOM   4206  CB  HIS A 274     -16.078  -0.617 -35.102  1.00  0.79           C  
ATOM   4207  CG  HIS A 274     -14.896  -0.365 -34.247  1.00  0.79           C  
ATOM   4208  ND1 HIS A 274     -13.891  -1.289 -34.049  1.00  0.79           N  
ATOM   4209  CD2 HIS A 274     -14.572   0.717 -33.513  1.00  0.79           C  
ATOM   4210  CE1 HIS A 274     -12.995  -0.781 -33.221  1.00  0.79           C  
ATOM   4211  NE2 HIS A 274     -13.399   0.437 -32.874  1.00  0.79           N  
ATOM   4212  H   HIS A 274     -18.411  -1.119 -36.087  1.00  0.79           H  
ATOM   4213  HA  HIS A 274     -16.617  -2.560 -34.388  1.00  0.79           H  
ATOM   4214 1HB  HIS A 274     -15.733  -1.026 -36.055  1.00  0.79           H  
ATOM   4215 2HB  HIS A 274     -16.561   0.338 -35.310  1.00  0.79           H  
ATOM   4216  HD1 HIS A 274     -13.848  -2.208 -34.436  1.00  0.79           H  
ATOM   4217  HD2 HIS A 274     -15.065   1.675 -33.354  1.00  0.79           H  
ATOM   4218  HE1 HIS A 274     -12.114  -1.357 -32.931  1.00  0.79           H  
ATOM   4219  N   ASN A 275     -18.222  -0.065 -32.993  1.00  0.76           N  
ATOM   4220  CA  ASN A 275     -18.615   0.515 -31.736  1.00  0.76           C  
ATOM   4221  C   ASN A 275     -19.508  -0.435 -30.935  1.00  0.76           C  
ATOM   4222  O   ASN A 275     -19.441  -0.462 -29.704  1.00  0.76           O  
ATOM   4223  CB  ASN A 275     -19.232   1.841 -32.038  1.00  0.76           C  
ATOM   4224  CG  ASN A 275     -18.149   2.848 -32.398  1.00  0.76           C  
ATOM   4225  OD1 ASN A 275     -17.035   2.775 -31.857  1.00  0.76           O  
ATOM   4226  ND2 ASN A 275     -18.439   3.745 -33.297  1.00  0.76           N  
ATOM   4227  H   ASN A 275     -18.575   0.340 -33.847  1.00  0.76           H  
ATOM   4228  HA  ASN A 275     -17.717   0.688 -31.148  1.00  0.76           H  
ATOM   4229 1HB  ASN A 275     -19.931   1.757 -32.870  1.00  0.76           H  
ATOM   4230 2HB  ASN A 275     -19.791   2.189 -31.173  1.00  0.76           H  
ATOM   4231 1HD2 ASN A 275     -17.783   4.481 -33.540  1.00  0.76           H  
ATOM   4232 2HD2 ASN A 275     -19.354   3.753 -33.743  1.00  0.76           H  
ATOM   4233  N   GLN A 276     -20.287  -1.269 -31.630  1.00  0.72           N  
ATOM   4234  CA  GLN A 276     -21.090  -2.279 -30.946  1.00  0.72           C  
ATOM   4235  C   GLN A 276     -20.138  -3.281 -30.285  1.00  0.72           C  
ATOM   4236  O   GLN A 276     -20.365  -3.704 -29.151  1.00  0.72           O  
ATOM   4237  CB  GLN A 276     -22.016  -2.985 -31.940  1.00  0.72           C  
ATOM   4238  CG  GLN A 276     -23.112  -2.086 -32.473  1.00  0.72           C  
ATOM   4239  CD  GLN A 276     -23.838  -2.668 -33.665  1.00  0.72           C  
ATOM   4240  OE1 GLN A 276     -23.953  -3.880 -33.854  1.00  0.72           O  
ATOM   4241  NE2 GLN A 276     -24.329  -1.770 -34.507  1.00  0.72           N  
ATOM   4242  H   GLN A 276     -20.344  -1.168 -32.644  1.00  0.72           H  
ATOM   4243  HA  GLN A 276     -21.688  -1.799 -30.175  1.00  0.72           H  
ATOM   4244 1HB  GLN A 276     -21.443  -3.369 -32.769  1.00  0.72           H  
ATOM   4245 2HB  GLN A 276     -22.483  -3.832 -31.452  1.00  0.72           H  
ATOM   4246 1HG  GLN A 276     -23.840  -1.913 -31.683  1.00  0.72           H  
ATOM   4247 2HG  GLN A 276     -22.666  -1.143 -32.773  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 276     -24.817  -2.051 -35.335  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 276     -24.211  -0.799 -34.313  1.00  0.72           H  
ATOM   4250  N   ALA A 277     -19.041  -3.640 -30.973  1.00  0.69           N  
ATOM   4251  CA  ALA A 277     -18.067  -4.570 -30.401  1.00  0.69           C  
ATOM   4252  C   ALA A 277     -17.455  -3.989 -29.147  1.00  0.69           C  
ATOM   4253  O   ALA A 277     -17.295  -4.677 -28.136  1.00  0.69           O  
ATOM   4254  CB  ALA A 277     -16.939  -4.882 -31.374  1.00  0.69           C  
ATOM   4255  H   ALA A 277     -18.900  -3.276 -31.920  1.00  0.69           H  
ATOM   4256  HA  ALA A 277     -18.590  -5.491 -30.146  1.00  0.69           H  
ATOM   4257 1HB  ALA A 277     -16.252  -5.585 -30.911  1.00  0.69           H  
ATOM   4258 2HB  ALA A 277     -17.319  -5.303 -32.271  1.00  0.69           H  
ATOM   4259 3HB  ALA A 277     -16.406  -3.974 -31.616  1.00  0.69           H  
ATOM   4260  N   ASN A 278     -17.162  -2.689 -29.205  1.00  0.65           N  
ATOM   4261  CA  ASN A 278     -16.547  -1.998 -28.090  1.00  0.65           C  
ATOM   4262  C   ASN A 278     -17.518  -1.980 -26.920  1.00  0.65           C  
ATOM   4263  O   ASN A 278     -17.133  -2.192 -25.767  1.00  0.65           O  
ATOM   4264  CB  ASN A 278     -16.180  -0.598 -28.510  1.00  0.65           C  
ATOM   4265  CG  ASN A 278     -15.102  -0.633 -29.540  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278     -14.433  -1.667 -29.686  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278     -14.927   0.453 -30.260  1.00  0.65           N  
ATOM   4268  H   ASN A 278     -17.322  -2.191 -30.084  1.00  0.65           H  
ATOM   4269  HA  ASN A 278     -15.653  -2.541 -27.784  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278     -17.047  -0.090 -28.913  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278     -15.832  -0.027 -27.648  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278     -14.239   0.484 -31.018  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278     -15.504   1.250 -30.098  1.00  0.65           H  
ATOM   4274  N   ALA A 279     -18.796  -1.759 -27.231  1.00  0.63           N  
ATOM   4275  CA  ALA A 279     -19.838  -1.757 -26.228  1.00  0.63           C  
ATOM   4276  C   ALA A 279     -19.945  -3.103 -25.552  1.00  0.63           C  
ATOM   4277  O   ALA A 279     -20.040  -3.181 -24.328  1.00  0.63           O  
ATOM   4278  CB  ALA A 279     -21.146  -1.410 -26.866  1.00  0.63           C  
ATOM   4279  H   ALA A 279     -19.045  -1.558 -28.199  1.00  0.63           H  
ATOM   4280  HA  ALA A 279     -19.588  -1.026 -25.479  1.00  0.63           H  
ATOM   4281 1HB  ALA A 279     -21.896  -1.412 -26.111  1.00  0.63           H  
ATOM   4282 2HB  ALA A 279     -21.071  -0.433 -27.337  1.00  0.63           H  
ATOM   4283 3HB  ALA A 279     -21.386  -2.141 -27.607  1.00  0.63           H  
ATOM   4284  N   LEU A 280     -19.861  -4.169 -26.343  1.00  0.60           N  
ATOM   4285  CA  LEU A 280     -19.923  -5.513 -25.804  1.00  0.60           C  
ATOM   4286  C   LEU A 280     -18.718  -5.777 -24.905  1.00  0.60           C  
ATOM   4287  O   LEU A 280     -18.859  -6.370 -23.832  1.00  0.60           O  
ATOM   4288  CB  LEU A 280     -20.013  -6.512 -26.960  1.00  0.60           C  
ATOM   4289  CG  LEU A 280     -21.360  -6.521 -27.743  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280     -21.212  -7.337 -28.999  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280     -22.448  -7.152 -26.875  1.00  0.60           C  
ATOM   4292  H   LEU A 280     -19.790  -4.038 -27.353  1.00  0.60           H  
ATOM   4293  HA  LEU A 280     -20.823  -5.604 -25.206  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280     -19.218  -6.295 -27.667  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280     -19.858  -7.509 -26.564  1.00  0.60           H  
ATOM   4296  HG  LEU A 280     -21.637  -5.508 -28.010  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280     -22.148  -7.350 -29.526  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -20.446  -6.907 -29.635  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280     -20.933  -8.343 -28.733  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280     -23.379  -7.183 -27.415  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280     -22.167  -8.149 -26.645  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280     -22.573  -6.583 -25.961  1.00  0.60           H  
ATOM   4303  N   ALA A 281     -17.538  -5.288 -25.303  1.00  0.59           N  
ATOM   4304  CA  ALA A 281     -16.358  -5.461 -24.466  1.00  0.59           C  
ATOM   4305  C   ALA A 281     -16.548  -4.761 -23.136  1.00  0.59           C  
ATOM   4306  O   ALA A 281     -16.249  -5.315 -22.077  1.00  0.59           O  
ATOM   4307  CB  ALA A 281     -15.136  -4.876 -25.135  1.00  0.59           C  
ATOM   4308  H   ALA A 281     -17.458  -4.827 -26.209  1.00  0.59           H  
ATOM   4309  HA  ALA A 281     -16.218  -6.527 -24.296  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281     -14.261  -5.030 -24.505  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281     -14.990  -5.329 -26.073  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281     -15.285  -3.816 -25.287  1.00  0.59           H  
ATOM   4313  N   ALA A 282     -17.079  -3.535 -23.192  1.00  0.57           N  
ATOM   4314  CA  ALA A 282     -17.303  -2.753 -21.991  1.00  0.57           C  
ATOM   4315  C   ALA A 282     -18.331  -3.414 -21.084  1.00  0.57           C  
ATOM   4316  O   ALA A 282     -18.149  -3.456 -19.865  1.00  0.57           O  
ATOM   4317  CB  ALA A 282     -17.735  -1.358 -22.359  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -17.304  -3.129 -24.102  1.00  0.57           H  
ATOM   4319  HA  ALA A 282     -16.365  -2.701 -21.451  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282     -17.869  -0.772 -21.456  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282     -16.973  -0.896 -22.986  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282     -18.672  -1.420 -22.900  1.00  0.57           H  
ATOM   4323  N   LEU A 283     -19.391  -3.980 -21.675  1.00  0.57           N  
ATOM   4324  CA  LEU A 283     -20.406  -4.670 -20.889  1.00  0.57           C  
ATOM   4325  C   LEU A 283     -19.787  -5.873 -20.202  1.00  0.57           C  
ATOM   4326  O   LEU A 283     -20.067  -6.146 -19.034  1.00  0.57           O  
ATOM   4327  CB  LEU A 283     -21.575  -5.123 -21.786  1.00  0.57           C  
ATOM   4328  CG  LEU A 283     -22.507  -4.032 -22.324  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283     -23.427  -4.596 -23.389  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283     -23.308  -3.515 -21.162  1.00  0.57           C  
ATOM   4331  H   LEU A 283     -19.507  -3.905 -22.685  1.00  0.57           H  
ATOM   4332  HA  LEU A 283     -20.782  -3.987 -20.131  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283     -21.160  -5.655 -22.640  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283     -22.183  -5.819 -21.217  1.00  0.57           H  
ATOM   4335  HG  LEU A 283     -21.928  -3.235 -22.761  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283     -24.094  -3.816 -23.754  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283     -22.835  -4.971 -24.210  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283     -24.002  -5.394 -22.965  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283     -23.969  -2.719 -21.490  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283     -23.894  -4.318 -20.721  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283     -22.611  -3.141 -20.438  1.00  0.57           H  
ATOM   4342  N   ALA A 284     -18.913  -6.586 -20.914  1.00  0.57           N  
ATOM   4343  CA  ALA A 284     -18.237  -7.740 -20.349  1.00  0.57           C  
ATOM   4344  C   ALA A 284     -17.309  -7.362 -19.200  1.00  0.57           C  
ATOM   4345  O   ALA A 284     -17.289  -8.043 -18.170  1.00  0.57           O  
ATOM   4346  CB  ALA A 284     -17.487  -8.454 -21.447  1.00  0.57           C  
ATOM   4347  H   ALA A 284     -18.732  -6.336 -21.887  1.00  0.57           H  
ATOM   4348  HA  ALA A 284     -18.984  -8.391 -19.931  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284     -17.004  -9.341 -21.047  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284     -18.174  -8.738 -22.237  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284     -16.749  -7.786 -21.852  1.00  0.57           H  
ATOM   4352  N   LEU A 285     -16.570  -6.260 -19.345  1.00  0.58           N  
ATOM   4353  CA  LEU A 285     -15.680  -5.801 -18.282  1.00  0.58           C  
ATOM   4354  C   LEU A 285     -16.479  -5.345 -17.075  1.00  0.58           C  
ATOM   4355  O   LEU A 285     -16.147  -5.658 -15.928  1.00  0.58           O  
ATOM   4356  CB  LEU A 285     -14.840  -4.649 -18.802  1.00  0.58           C  
ATOM   4357  CG  LEU A 285     -13.813  -5.002 -19.813  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285     -13.277  -3.772 -20.416  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285     -12.758  -5.736 -19.122  1.00  0.58           C  
ATOM   4360  H   LEU A 285     -16.609  -5.746 -20.228  1.00  0.58           H  
ATOM   4361  HA  LEU A 285     -15.035  -6.623 -17.986  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285     -15.509  -3.924 -19.259  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285     -14.340  -4.174 -17.964  1.00  0.58           H  
ATOM   4364  HG  LEU A 285     -14.244  -5.616 -20.601  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285     -12.532  -4.022 -21.135  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285     -14.084  -3.246 -20.907  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285     -12.844  -3.151 -19.645  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285     -11.995  -5.997 -19.782  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285     -12.351  -5.129 -18.348  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285     -13.183  -6.615 -18.701  1.00  0.58           H  
ATOM   4371  N   GLY A 286     -17.569  -4.643 -17.351  1.00  0.58           N  
ATOM   4372  CA  GLY A 286     -18.455  -4.148 -16.330  1.00  0.58           C  
ATOM   4373  C   GLY A 286     -19.036  -5.309 -15.546  1.00  0.58           C  
ATOM   4374  O   GLY A 286     -18.935  -5.361 -14.321  1.00  0.58           O  
ATOM   4375  H   GLY A 286     -17.786  -4.414 -18.320  1.00  0.58           H  
ATOM   4376 1HA  GLY A 286     -17.912  -3.478 -15.670  1.00  0.58           H  
ATOM   4377 2HA  GLY A 286     -19.237  -3.572 -16.801  1.00  0.58           H  
ATOM   4378  N   HIS A 287     -19.620  -6.271 -16.251  1.00  0.59           N  
ATOM   4379  CA  HIS A 287     -20.206  -7.442 -15.621  1.00  0.59           C  
ATOM   4380  C   HIS A 287     -19.152  -8.152 -14.772  1.00  0.59           C  
ATOM   4381  O   HIS A 287     -19.396  -8.493 -13.611  1.00  0.59           O  
ATOM   4382  CB  HIS A 287     -20.795  -8.383 -16.687  1.00  0.59           C  
ATOM   4383  CG  HIS A 287     -21.433  -9.625 -16.147  1.00  0.59           C  
ATOM   4384  ND1 HIS A 287     -22.603  -9.597 -15.423  1.00  0.59           N  
ATOM   4385  CD2 HIS A 287     -21.076 -10.925 -16.233  1.00  0.59           C  
ATOM   4386  CE1 HIS A 287     -22.938 -10.824 -15.077  1.00  0.59           C  
ATOM   4387  NE2 HIS A 287     -22.035 -11.655 -15.554  1.00  0.59           N  
ATOM   4388  H   HIS A 287     -19.679  -6.184 -17.262  1.00  0.59           H  
ATOM   4389  HA  HIS A 287     -21.017  -7.132 -14.962  1.00  0.59           H  
ATOM   4390 1HB  HIS A 287     -21.540  -7.845 -17.271  1.00  0.59           H  
ATOM   4391 2HB  HIS A 287     -20.002  -8.679 -17.379  1.00  0.59           H  
ATOM   4392  HD1 HIS A 287     -23.108  -8.774 -15.155  1.00  0.59           H  
ATOM   4393  HD2 HIS A 287     -20.233 -11.426 -16.709  1.00  0.59           H  
ATOM   4394  HE1 HIS A 287     -23.840 -11.008 -14.495  1.00  0.59           H  
ATOM   4395  N   ALA A 288     -17.953  -8.333 -15.329  1.00  0.60           N  
ATOM   4396  CA  ALA A 288     -16.866  -9.003 -14.631  1.00  0.60           C  
ATOM   4397  C   ALA A 288     -16.517  -8.299 -13.300  1.00  0.60           C  
ATOM   4398  O   ALA A 288     -16.173  -8.972 -12.321  1.00  0.60           O  
ATOM   4399  CB  ALA A 288     -15.661  -9.088 -15.547  1.00  0.60           C  
ATOM   4400  H   ALA A 288     -17.788  -8.031 -16.289  1.00  0.60           H  
ATOM   4401  HA  ALA A 288     -17.190 -10.017 -14.396  1.00  0.60           H  
ATOM   4402 1HB  ALA A 288     -14.858  -9.622 -15.048  1.00  0.60           H  
ATOM   4403 2HB  ALA A 288     -15.937  -9.615 -16.459  1.00  0.60           H  
ATOM   4404 3HB  ALA A 288     -15.337  -8.087 -15.795  1.00  0.60           H  
ATOM   4405  N   VAL A 289     -16.651  -6.960 -13.218  1.00  0.61           N  
ATOM   4406  CA  VAL A 289     -16.346  -6.274 -11.951  1.00  0.61           C  
ATOM   4407  C   VAL A 289     -17.602  -5.971 -11.130  1.00  0.61           C  
ATOM   4408  O   VAL A 289     -17.558  -5.178 -10.183  1.00  0.61           O  
ATOM   4409  CB  VAL A 289     -15.609  -4.933 -12.118  1.00  0.61           C  
ATOM   4410  CG1 VAL A 289     -14.317  -5.130 -12.794  1.00  0.61           C  
ATOM   4411  CG2 VAL A 289     -16.488  -3.945 -12.825  1.00  0.61           C  
ATOM   4412  H   VAL A 289     -16.913  -6.421 -14.048  1.00  0.61           H  
ATOM   4413  HA  VAL A 289     -15.701  -6.924 -11.359  1.00  0.61           H  
ATOM   4414  HB  VAL A 289     -15.378  -4.557 -11.121  1.00  0.61           H  
ATOM   4415 1HG1 VAL A 289     -13.795  -4.203 -12.827  1.00  0.61           H  
ATOM   4416 2HG1 VAL A 289     -13.734  -5.835 -12.220  1.00  0.61           H  
ATOM   4417 3HG1 VAL A 289     -14.487  -5.504 -13.801  1.00  0.61           H  
ATOM   4418 1HG2 VAL A 289     -15.990  -2.990 -12.900  1.00  0.61           H  
ATOM   4419 2HG2 VAL A 289     -16.709  -4.320 -13.809  1.00  0.61           H  
ATOM   4420 3HG2 VAL A 289     -17.408  -3.831 -12.257  1.00  0.61           H  
ATOM   4421  N   GLY A 290     -18.726  -6.593 -11.481  1.00  0.62           N  
ATOM   4422  CA  GLY A 290     -19.947  -6.427 -10.712  1.00  0.62           C  
ATOM   4423  C   GLY A 290     -20.833  -5.229 -11.057  1.00  0.62           C  
ATOM   4424  O   GLY A 290     -21.660  -4.833 -10.232  1.00  0.62           O  
ATOM   4425  H   GLY A 290     -18.742  -7.222 -12.282  1.00  0.62           H  
ATOM   4426 1HA  GLY A 290     -20.538  -7.335 -10.829  1.00  0.62           H  
ATOM   4427 2HA  GLY A 290     -19.684  -6.377  -9.658  1.00  0.62           H  
ATOM   4428  N   LEU A 291     -20.692  -4.623 -12.234  1.00  0.63           N  
ATOM   4429  CA  LEU A 291     -21.587  -3.509 -12.498  1.00  0.63           C  
ATOM   4430  C   LEU A 291     -22.939  -4.113 -12.895  1.00  0.63           C  
ATOM   4431  O   LEU A 291     -22.962  -5.143 -13.568  1.00  0.63           O  
ATOM   4432  CB  LEU A 291     -21.092  -2.617 -13.642  1.00  0.63           C  
ATOM   4433  CG  LEU A 291     -19.759  -1.954 -13.467  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291     -19.484  -1.066 -14.664  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291     -19.742  -1.210 -12.207  1.00  0.63           C  
ATOM   4436  H   LEU A 291     -20.006  -4.935 -12.917  1.00  0.63           H  
ATOM   4437  HA  LEU A 291     -21.662  -2.917 -11.593  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291     -21.017  -3.235 -14.523  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291     -21.832  -1.840 -13.836  1.00  0.63           H  
ATOM   4440  HG  LEU A 291     -18.994  -2.711 -13.444  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291     -18.509  -0.596 -14.560  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291     -19.507  -1.636 -15.575  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291     -20.253  -0.307 -14.703  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291     -18.767  -0.748 -12.084  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291     -20.513  -0.453 -12.220  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291     -19.930  -1.907 -11.397  1.00  0.63           H  
ATOM   4447  N   PRO A 292     -24.076  -3.531 -12.481  1.00  0.63           N  
ATOM   4448  CA  PRO A 292     -25.413  -3.966 -12.841  1.00  0.63           C  
ATOM   4449  C   PRO A 292     -25.725  -3.667 -14.297  1.00  0.63           C  
ATOM   4450  O   PRO A 292     -25.330  -2.620 -14.816  1.00  0.63           O  
ATOM   4451  CB  PRO A 292     -26.287  -3.159 -11.871  1.00  0.63           C  
ATOM   4452  CG  PRO A 292     -25.475  -1.924 -11.548  1.00  0.63           C  
ATOM   4453  CD  PRO A 292     -24.029  -2.379 -11.579  1.00  0.63           C  
ATOM   4454  HA  PRO A 292     -25.501  -5.045 -12.644  1.00  0.63           H  
ATOM   4455 1HB  PRO A 292     -27.251  -2.925 -12.343  1.00  0.63           H  
ATOM   4456 2HB  PRO A 292     -26.507  -3.765 -10.978  1.00  0.63           H  
ATOM   4457 1HG  PRO A 292     -25.685  -1.139 -12.264  1.00  0.63           H  
ATOM   4458 2HG  PRO A 292     -25.767  -1.531 -10.562  1.00  0.63           H  
ATOM   4459 1HD  PRO A 292     -23.414  -1.588 -12.002  1.00  0.63           H  
ATOM   4460 2HD  PRO A 292     -23.696  -2.685 -10.570  1.00  0.63           H  
ATOM   4461  N   PHE A 293     -26.537  -4.511 -14.927  1.00  0.63           N  
ATOM   4462  CA  PHE A 293     -26.884  -4.260 -16.320  1.00  0.63           C  
ATOM   4463  C   PHE A 293     -27.770  -3.067 -16.568  1.00  0.63           C  
ATOM   4464  O   PHE A 293     -27.609  -2.403 -17.583  1.00  0.63           O  
ATOM   4465  CB  PHE A 293     -27.511  -5.489 -16.979  1.00  0.63           C  
ATOM   4466  CG  PHE A 293     -26.522  -6.466 -17.546  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293     -26.223  -7.662 -16.929  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293     -25.891  -6.166 -18.749  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293     -25.311  -8.529 -17.499  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293     -24.987  -7.021 -19.304  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293     -24.696  -8.206 -18.678  1.00  0.63           C  
ATOM   4472  H   PHE A 293     -26.868  -5.347 -14.463  1.00  0.63           H  
ATOM   4473  HA  PHE A 293     -25.959  -4.068 -16.848  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293     -28.129  -6.013 -16.253  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293     -28.167  -5.166 -17.783  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293     -26.714  -7.920 -15.990  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293     -26.119  -5.229 -19.250  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293     -25.078  -9.472 -17.010  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293     -24.506  -6.757 -20.235  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293     -23.986  -8.892 -19.107  1.00  0.63           H  
ATOM   4481  N   ASP A 294     -28.675  -2.729 -15.663  1.00  0.63           N  
ATOM   4482  CA  ASP A 294     -29.520  -1.588 -15.988  1.00  0.63           C  
ATOM   4483  C   ASP A 294     -28.682  -0.322 -16.165  1.00  0.63           C  
ATOM   4484  O   ASP A 294     -28.897   0.457 -17.097  1.00  0.63           O  
ATOM   4485  CB  ASP A 294     -30.552  -1.357 -14.889  1.00  0.63           C  
ATOM   4486  CG  ASP A 294     -31.643  -2.425 -14.850  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294     -31.760  -3.178 -15.791  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294     -32.344  -2.481 -13.871  1.00  0.63           O  
ATOM   4489  H   ASP A 294     -28.792  -3.256 -14.810  1.00  0.63           H  
ATOM   4490  HA  ASP A 294     -30.037  -1.794 -16.926  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294     -30.052  -1.332 -13.922  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294     -31.022  -0.385 -15.036  1.00  0.63           H  
ATOM   4493  N   ALA A 295     -27.697  -0.136 -15.283  1.00  0.63           N  
ATOM   4494  CA  ALA A 295     -26.832   1.032 -15.354  1.00  0.63           C  
ATOM   4495  C   ALA A 295     -25.908   0.958 -16.551  1.00  0.63           C  
ATOM   4496  O   ALA A 295     -25.709   1.951 -17.267  1.00  0.63           O  
ATOM   4497  CB  ALA A 295     -26.009   1.157 -14.098  1.00  0.63           C  
ATOM   4498  H   ALA A 295     -27.551  -0.822 -14.557  1.00  0.63           H  
ATOM   4499  HA  ALA A 295     -27.464   1.914 -15.461  1.00  0.63           H  
ATOM   4500 1HB  ALA A 295     -25.388   2.043 -14.162  1.00  0.63           H  
ATOM   4501 2HB  ALA A 295     -26.662   1.234 -13.232  1.00  0.63           H  
ATOM   4502 3HB  ALA A 295     -25.373   0.281 -14.006  1.00  0.63           H  
ATOM   4503  N   MET A 296     -25.363  -0.241 -16.815  1.00  0.63           N  
ATOM   4504  CA  MET A 296     -24.434  -0.343 -17.922  1.00  0.63           C  
ATOM   4505  C   MET A 296     -25.117  -0.090 -19.248  1.00  0.63           C  
ATOM   4506  O   MET A 296     -24.598   0.633 -20.104  1.00  0.63           O  
ATOM   4507  CB  MET A 296     -23.795  -1.724 -17.998  1.00  0.63           C  
ATOM   4508  CG  MET A 296     -22.807  -2.071 -16.924  1.00  0.63           C  
ATOM   4509  SD  MET A 296     -21.940  -3.577 -17.303  1.00  0.63           S  
ATOM   4510  CE  MET A 296     -23.146  -4.795 -17.037  1.00  0.63           C  
ATOM   4511  H   MET A 296     -25.551  -1.055 -16.224  1.00  0.63           H  
ATOM   4512  HA  MET A 296     -23.665   0.407 -17.783  1.00  0.63           H  
ATOM   4513 1HB  MET A 296     -24.572  -2.485 -18.013  1.00  0.63           H  
ATOM   4514 2HB  MET A 296     -23.272  -1.780 -18.915  1.00  0.63           H  
ATOM   4515 1HG  MET A 296     -22.094  -1.297 -16.820  1.00  0.63           H  
ATOM   4516 2HG  MET A 296     -23.303  -2.192 -15.976  1.00  0.63           H  
ATOM   4517 1HE  MET A 296     -22.729  -5.775 -17.245  1.00  0.63           H  
ATOM   4518 2HE  MET A 296     -23.489  -4.754 -16.009  1.00  0.63           H  
ATOM   4519 3HE  MET A 296     -23.957  -4.600 -17.701  1.00  0.63           H  
ATOM   4520  N   LEU A 297     -26.316  -0.631 -19.397  1.00  0.62           N  
ATOM   4521  CA  LEU A 297     -27.061  -0.482 -20.624  1.00  0.62           C  
ATOM   4522  C   LEU A 297     -27.561   0.943 -20.775  1.00  0.62           C  
ATOM   4523  O   LEU A 297     -27.563   1.494 -21.878  1.00  0.62           O  
ATOM   4524  CB  LEU A 297     -28.184  -1.503 -20.629  1.00  0.62           C  
ATOM   4525  CG  LEU A 297     -27.664  -2.943 -20.711  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297     -28.801  -3.909 -20.517  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297     -26.990  -3.151 -22.051  1.00  0.62           C  
ATOM   4528  H   LEU A 297     -26.715  -1.199 -18.650  1.00  0.62           H  
ATOM   4529  HA  LEU A 297     -26.396  -0.706 -21.454  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297     -28.766  -1.394 -19.709  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297     -28.829  -1.323 -21.484  1.00  0.62           H  
ATOM   4532  HG  LEU A 297     -26.937  -3.102 -19.916  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297     -28.427  -4.917 -20.555  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297     -29.260  -3.730 -19.543  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297     -29.544  -3.765 -21.304  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297     -26.596  -4.151 -22.109  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297     -27.719  -3.000 -22.832  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297     -26.179  -2.440 -22.168  1.00  0.62           H  
ATOM   4539  N   ALA A 298     -27.956   1.585 -19.670  1.00  0.62           N  
ATOM   4540  CA  ALA A 298     -28.380   2.971 -19.777  1.00  0.62           C  
ATOM   4541  C   ALA A 298     -27.226   3.832 -20.279  1.00  0.62           C  
ATOM   4542  O   ALA A 298     -27.404   4.657 -21.186  1.00  0.62           O  
ATOM   4543  CB  ALA A 298     -28.843   3.480 -18.423  1.00  0.62           C  
ATOM   4544  H   ALA A 298     -27.991   1.121 -18.761  1.00  0.62           H  
ATOM   4545  HA  ALA A 298     -29.195   3.032 -20.493  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298     -29.165   4.516 -18.513  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298     -29.673   2.868 -18.070  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298     -28.019   3.413 -17.712  1.00  0.62           H  
ATOM   4549  N   SER A 299     -26.021   3.569 -19.744  1.00  0.61           N  
ATOM   4550  CA  SER A 299     -24.829   4.309 -20.121  1.00  0.61           C  
ATOM   4551  C   SER A 299     -24.500   4.071 -21.567  1.00  0.61           C  
ATOM   4552  O   SER A 299     -24.145   4.997 -22.291  1.00  0.61           O  
ATOM   4553  CB  SER A 299     -23.652   3.858 -19.304  1.00  0.61           C  
ATOM   4554  OG  SER A 299     -23.839   4.152 -17.970  1.00  0.61           O  
ATOM   4555  H   SER A 299     -25.942   2.864 -19.009  1.00  0.61           H  
ATOM   4556  HA  SER A 299     -25.009   5.372 -19.967  1.00  0.61           H  
ATOM   4557 1HB  SER A 299     -23.516   2.795 -19.422  1.00  0.61           H  
ATOM   4558 2HB  SER A 299     -22.745   4.345 -19.664  1.00  0.61           H  
ATOM   4559  HG  SER A 299     -24.566   3.560 -17.674  1.00  0.61           H  
ATOM   4560  N   LEU A 300     -24.626   2.825 -21.995  1.00  0.62           N  
ATOM   4561  CA  LEU A 300     -24.345   2.474 -23.363  1.00  0.62           C  
ATOM   4562  C   LEU A 300     -25.254   3.197 -24.326  1.00  0.62           C  
ATOM   4563  O   LEU A 300     -24.789   3.840 -25.258  1.00  0.62           O  
ATOM   4564  CB  LEU A 300     -24.457   0.979 -23.560  1.00  0.62           C  
ATOM   4565  CG  LEU A 300     -24.293   0.574 -24.934  1.00  0.62           C  
ATOM   4566  CD1 LEU A 300     -22.957   1.044 -25.392  1.00  0.62           C  
ATOM   4567  CD2 LEU A 300     -24.422  -0.915 -25.027  1.00  0.62           C  
ATOM   4568  H   LEU A 300     -24.901   2.092 -21.341  1.00  0.62           H  
ATOM   4569  HA  LEU A 300     -23.319   2.772 -23.579  1.00  0.62           H  
ATOM   4570 1HB  LEU A 300     -23.704   0.477 -22.952  1.00  0.62           H  
ATOM   4571 2HB  LEU A 300     -25.441   0.657 -23.230  1.00  0.62           H  
ATOM   4572  HG  LEU A 300     -25.058   1.041 -25.546  1.00  0.62           H  
ATOM   4573 1HD1 LEU A 300     -22.816   0.770 -26.425  1.00  0.62           H  
ATOM   4574 2HD1 LEU A 300     -22.893   2.130 -25.298  1.00  0.62           H  
ATOM   4575 3HD1 LEU A 300     -22.209   0.586 -24.781  1.00  0.62           H  
ATOM   4576 1HD2 LEU A 300     -24.297  -1.197 -26.058  1.00  0.62           H  
ATOM   4577 2HD2 LEU A 300     -23.656  -1.390 -24.412  1.00  0.62           H  
ATOM   4578 3HD2 LEU A 300     -25.401  -1.219 -24.677  1.00  0.62           H  
ATOM   4579  N   ARG A 301     -26.557   3.154 -24.088  1.00  0.63           N  
ATOM   4580  CA  ARG A 301     -27.487   3.809 -24.997  1.00  0.63           C  
ATOM   4581  C   ARG A 301     -27.174   5.299 -25.149  1.00  0.63           C  
ATOM   4582  O   ARG A 301     -27.155   5.841 -26.264  1.00  0.63           O  
ATOM   4583  CB  ARG A 301     -28.909   3.650 -24.482  1.00  0.63           C  
ATOM   4584  CG  ARG A 301     -29.479   2.238 -24.583  1.00  0.63           C  
ATOM   4585  CD  ARG A 301     -30.893   2.183 -24.142  1.00  0.63           C  
ATOM   4586  NE  ARG A 301     -31.427   0.821 -24.119  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301     -31.508   0.050 -23.012  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301     -31.082   0.511 -21.853  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301     -32.029  -1.164 -23.088  1.00  0.63           N  
ATOM   4590  H   ARG A 301     -26.909   2.637 -23.279  1.00  0.63           H  
ATOM   4591  HA  ARG A 301     -27.409   3.329 -25.973  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301     -28.941   3.942 -23.429  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301     -29.570   4.320 -25.032  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301     -29.455   1.946 -25.624  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301     -28.890   1.542 -23.994  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301     -30.966   2.592 -23.136  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301     -31.506   2.774 -24.820  1.00  0.63           H  
ATOM   4598  HE  ARG A 301     -31.777   0.428 -25.007  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301     -30.690   1.443 -21.794  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301     -31.169  -0.056 -21.021  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301     -32.381  -1.512 -23.975  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301     -32.091  -1.745 -22.266  1.00  0.63           H  
ATOM   4603  N   GLU A 302     -26.820   5.940 -24.027  1.00  0.65           N  
ATOM   4604  CA  GLU A 302     -26.521   7.363 -24.022  1.00  0.65           C  
ATOM   4605  C   GLU A 302     -25.061   7.683 -24.354  1.00  0.65           C  
ATOM   4606  O   GLU A 302     -24.669   8.853 -24.355  1.00  0.65           O  
ATOM   4607  CB  GLU A 302     -26.881   7.970 -22.659  1.00  0.65           C  
ATOM   4608  CG  GLU A 302     -28.379   7.920 -22.303  1.00  0.65           C  
ATOM   4609  CD  GLU A 302     -29.244   8.768 -23.206  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302     -28.769   9.793 -23.673  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302     -30.370   8.406 -23.442  1.00  0.65           O  
ATOM   4612  H   GLU A 302     -26.822   5.437 -23.136  1.00  0.65           H  
ATOM   4613  HA  GLU A 302     -27.141   7.832 -24.778  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302     -26.340   7.428 -21.877  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302     -26.556   9.008 -22.624  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302     -28.711   6.881 -22.373  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302     -28.507   8.242 -21.271  1.00  0.65           H  
ATOM   4618  N   PHE A 303     -24.247   6.662 -24.608  1.00  0.67           N  
ATOM   4619  CA  PHE A 303     -22.852   6.872 -24.931  1.00  0.67           C  
ATOM   4620  C   PHE A 303     -22.797   7.533 -26.285  1.00  0.67           C  
ATOM   4621  O   PHE A 303     -23.373   7.051 -27.256  1.00  0.67           O  
ATOM   4622  CB  PHE A 303     -22.091   5.539 -24.873  1.00  0.67           C  
ATOM   4623  CG  PHE A 303     -20.606   5.549 -25.133  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303     -19.733   6.265 -24.327  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303     -20.073   4.747 -26.119  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303     -18.369   6.201 -24.524  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303     -18.714   4.672 -26.317  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303     -17.856   5.407 -25.515  1.00  0.67           C  
ATOM   4629  H   PHE A 303     -24.599   5.709 -24.613  1.00  0.67           H  
ATOM   4630  HA  PHE A 303     -22.417   7.548 -24.193  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303     -22.245   5.097 -23.896  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303     -22.539   4.857 -25.591  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303     -20.137   6.883 -23.522  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303     -20.748   4.153 -26.730  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303     -17.704   6.772 -23.880  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303     -18.317   4.027 -27.099  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303     -16.779   5.345 -25.659  1.00  0.67           H  
ATOM   4638  N   THR A 304     -22.094   8.645 -26.362  1.00  0.70           N  
ATOM   4639  CA  THR A 304     -21.989   9.375 -27.615  1.00  0.70           C  
ATOM   4640  C   THR A 304     -20.790   8.919 -28.400  1.00  0.70           C  
ATOM   4641  O   THR A 304     -20.640   9.221 -29.586  1.00  0.70           O  
ATOM   4642  CB  THR A 304     -21.822  10.866 -27.342  1.00  0.70           C  
ATOM   4643  OG1 THR A 304     -20.579  11.075 -26.612  1.00  0.70           O  
ATOM   4644  CG2 THR A 304     -23.003  11.367 -26.515  1.00  0.70           C  
ATOM   4645  H   THR A 304     -21.650   9.009 -25.529  1.00  0.70           H  
ATOM   4646  HA  THR A 304     -22.887   9.202 -28.208  1.00  0.70           H  
ATOM   4647  HB  THR A 304     -21.775  11.407 -28.286  1.00  0.70           H  
ATOM   4648  HG1 THR A 304     -19.807  10.604 -27.061  1.00  0.70           H  
ATOM   4649 1HG2 THR A 304     -22.884  12.431 -26.313  1.00  0.70           H  
ATOM   4650 2HG2 THR A 304     -23.929  11.201 -27.067  1.00  0.70           H  
ATOM   4651 3HG2 THR A 304     -23.044  10.821 -25.570  1.00  0.70           H  
ATOM   4652  N   GLY A 305     -19.925   8.194 -27.729  1.00  0.73           N  
ATOM   4653  CA  GLY A 305     -18.680   7.803 -28.324  1.00  0.73           C  
ATOM   4654  C   GLY A 305     -17.746   8.947 -28.063  1.00  0.73           C  
ATOM   4655  O   GLY A 305     -18.179  10.007 -27.586  1.00  0.73           O  
ATOM   4656  H   GLY A 305     -20.132   7.935 -26.776  1.00  0.73           H  
ATOM   4657 1HA  GLY A 305     -18.303   6.892 -27.881  1.00  0.73           H  
ATOM   4658 2HA  GLY A 305     -18.797   7.639 -29.395  1.00  0.73           H  
ATOM   4659  N   LEU A 306     -16.475   8.733 -28.350  1.00  0.75           N  
ATOM   4660  CA  LEU A 306     -15.462   9.748 -28.149  1.00  0.75           C  
ATOM   4661  C   LEU A 306     -15.509  10.695 -29.342  1.00  0.75           C  
ATOM   4662  O   LEU A 306     -15.801  10.270 -30.456  1.00  0.75           O  
ATOM   4663  CB  LEU A 306     -14.102   9.078 -28.015  1.00  0.75           C  
ATOM   4664  CG  LEU A 306     -13.794   8.471 -26.663  1.00  0.75           C  
ATOM   4665  CD1 LEU A 306     -14.851   7.428 -26.351  1.00  0.75           C  
ATOM   4666  CD2 LEU A 306     -12.424   7.816 -26.710  1.00  0.75           C  
ATOM   4667  H   LEU A 306     -16.205   7.838 -28.730  1.00  0.75           H  
ATOM   4668  HA  LEU A 306     -15.685  10.308 -27.241  1.00  0.75           H  
ATOM   4669 1HB  LEU A 306     -14.055   8.276 -28.726  1.00  0.75           H  
ATOM   4670 2HB  LEU A 306     -13.327   9.806 -28.244  1.00  0.75           H  
ATOM   4671  HG  LEU A 306     -13.810   9.238 -25.888  1.00  0.75           H  
ATOM   4672 1HD1 LEU A 306     -14.631   6.982 -25.405  1.00  0.75           H  
ATOM   4673 2HD1 LEU A 306     -15.825   7.888 -26.307  1.00  0.75           H  
ATOM   4674 3HD1 LEU A 306     -14.842   6.667 -27.125  1.00  0.75           H  
ATOM   4675 1HD2 LEU A 306     -12.207   7.372 -25.742  1.00  0.75           H  
ATOM   4676 2HD2 LEU A 306     -12.415   7.038 -27.475  1.00  0.75           H  
ATOM   4677 3HD2 LEU A 306     -11.669   8.561 -26.941  1.00  0.75           H  
ATOM   4678  N   GLU A 307     -15.130  11.945 -29.133  1.00  0.77           N  
ATOM   4679  CA  GLU A 307     -15.219  12.988 -30.162  1.00  0.77           C  
ATOM   4680  C   GLU A 307     -14.437  12.747 -31.452  1.00  0.77           C  
ATOM   4681  O   GLU A 307     -14.745  13.349 -32.479  1.00  0.77           O  
ATOM   4682  CB  GLU A 307     -14.746  14.323 -29.576  1.00  0.77           C  
ATOM   4683  CG  GLU A 307     -15.674  14.918 -28.518  1.00  0.77           C  
ATOM   4684  CD  GLU A 307     -15.172  16.232 -27.938  1.00  0.77           C  
ATOM   4685  OE1 GLU A 307     -14.074  16.632 -28.257  1.00  0.77           O  
ATOM   4686  OE2 GLU A 307     -15.896  16.831 -27.176  1.00  0.77           O  
ATOM   4687  H   GLU A 307     -14.848  12.212 -28.201  1.00  0.77           H  
ATOM   4688  HA  GLU A 307     -16.271  13.086 -30.436  1.00  0.77           H  
ATOM   4689 1HB  GLU A 307     -13.763  14.190 -29.125  1.00  0.77           H  
ATOM   4690 2HB  GLU A 307     -14.636  15.051 -30.381  1.00  0.77           H  
ATOM   4691 1HG  GLU A 307     -16.653  15.084 -28.967  1.00  0.77           H  
ATOM   4692 2HG  GLU A 307     -15.795  14.192 -27.714  1.00  0.77           H  
ATOM   4693  N   HIS A 308     -13.387  11.933 -31.390  1.00  0.78           N  
ATOM   4694  CA  HIS A 308     -12.554  11.714 -32.562  1.00  0.78           C  
ATOM   4695  C   HIS A 308     -12.520  10.252 -33.013  1.00  0.78           C  
ATOM   4696  O   HIS A 308     -11.641   9.847 -33.782  1.00  0.78           O  
ATOM   4697  CB  HIS A 308     -11.161  12.182 -32.230  1.00  0.78           C  
ATOM   4698  CG  HIS A 308     -11.157  13.601 -31.780  1.00  0.78           C  
ATOM   4699  ND1 HIS A 308     -11.442  14.644 -32.612  1.00  0.78           N  
ATOM   4700  CD2 HIS A 308     -10.928  14.138 -30.561  1.00  0.78           C  
ATOM   4701  CE1 HIS A 308     -11.389  15.774 -31.930  1.00  0.78           C  
ATOM   4702  NE2 HIS A 308     -11.077  15.492 -30.680  1.00  0.78           N  
ATOM   4703  H   HIS A 308     -13.183  11.466 -30.523  1.00  0.78           H  
ATOM   4704  HA  HIS A 308     -12.930  12.303 -33.397  1.00  0.78           H  
ATOM   4705 1HB  HIS A 308     -10.771  11.557 -31.440  1.00  0.78           H  
ATOM   4706 2HB  HIS A 308     -10.517  12.078 -33.100  1.00  0.78           H  
ATOM   4707  HD2 HIS A 308     -10.677  13.594 -29.650  1.00  0.78           H  
ATOM   4708  HE1 HIS A 308     -11.570  16.761 -32.336  1.00  0.78           H  
ATOM   4709  HE2 HIS A 308     -10.966  16.158 -29.926  1.00  0.78           H  
ATOM   4710  N   ARG A 309     -13.441   9.445 -32.493  1.00  0.78           N  
ATOM   4711  CA  ARG A 309     -13.533   8.031 -32.871  1.00  0.78           C  
ATOM   4712  C   ARG A 309     -14.807   7.920 -33.660  1.00  0.78           C  
ATOM   4713  O   ARG A 309     -15.721   8.683 -33.376  1.00  0.78           O  
ATOM   4714  CB  ARG A 309     -13.593   7.132 -31.651  1.00  0.78           C  
ATOM   4715  CG  ARG A 309     -12.233   6.740 -31.029  1.00  0.78           C  
ATOM   4716  CD  ARG A 309     -11.460   7.912 -30.497  1.00  0.78           C  
ATOM   4717  NE  ARG A 309     -10.338   7.484 -29.687  1.00  0.78           N  
ATOM   4718  CZ  ARG A 309      -9.337   8.273 -29.251  1.00  0.78           C  
ATOM   4719  NH1 ARG A 309      -9.311   9.541 -29.543  1.00  0.78           N  
ATOM   4720  NH2 ARG A 309      -8.393   7.731 -28.537  1.00  0.78           N  
ATOM   4721  H   ARG A 309     -14.147   9.823 -31.855  1.00  0.78           H  
ATOM   4722  HA  ARG A 309     -12.691   7.749 -33.505  1.00  0.78           H  
ATOM   4723 1HB  ARG A 309     -14.190   7.618 -30.891  1.00  0.78           H  
ATOM   4724 2HB  ARG A 309     -14.108   6.209 -31.919  1.00  0.78           H  
ATOM   4725 1HG  ARG A 309     -12.400   6.057 -30.200  1.00  0.78           H  
ATOM   4726 2HG  ARG A 309     -11.618   6.245 -31.785  1.00  0.78           H  
ATOM   4727 1HD  ARG A 309     -11.066   8.480 -31.326  1.00  0.78           H  
ATOM   4728 2HD  ARG A 309     -12.086   8.545 -29.906  1.00  0.78           H  
ATOM   4729  HE  ARG A 309     -10.297   6.503 -29.426  1.00  0.78           H  
ATOM   4730 1HH1 ARG A 309     -10.050   9.933 -30.095  1.00  0.78           H  
ATOM   4731 2HH1 ARG A 309      -8.544  10.142 -29.232  1.00  0.78           H  
ATOM   4732 1HH2 ARG A 309      -8.488   6.752 -28.297  1.00  0.78           H  
ATOM   4733 2HH2 ARG A 309      -7.622   8.279 -28.193  1.00  0.78           H  
ATOM   4734  N   CYS A 310     -14.921   6.961 -34.589  1.00  0.78           N  
ATOM   4735  CA  CYS A 310     -16.134   6.897 -35.405  1.00  0.78           C  
ATOM   4736  C   CYS A 310     -17.357   7.305 -34.622  1.00  0.78           C  
ATOM   4737  O   CYS A 310     -17.904   6.543 -33.817  1.00  0.78           O  
ATOM   4738  CB  CYS A 310     -16.385   5.503 -35.961  1.00  0.78           C  
ATOM   4739  SG  CYS A 310     -17.860   5.421 -37.001  1.00  0.78           S  
ATOM   4740  H   CYS A 310     -14.128   6.364 -34.825  1.00  0.78           H  
ATOM   4741  HA  CYS A 310     -16.022   7.567 -36.250  1.00  0.78           H  
ATOM   4742 1HB  CYS A 310     -15.526   5.185 -36.556  1.00  0.78           H  
ATOM   4743 2HB  CYS A 310     -16.497   4.798 -35.146  1.00  0.78           H  
ATOM   4744  HG  CYS A 310     -18.677   5.994 -36.112  1.00  0.78           H  
ATOM   4745  N   GLN A 311     -17.821   8.494 -34.978  1.00  0.76           N  
ATOM   4746  CA  GLN A 311     -18.975   9.149 -34.399  1.00  0.76           C  
ATOM   4747  C   GLN A 311     -19.750   9.862 -35.480  1.00  0.76           C  
ATOM   4748  O   GLN A 311     -19.180  10.532 -36.345  1.00  0.76           O  
ATOM   4749  CB  GLN A 311     -18.515  10.187 -33.354  1.00  0.76           C  
ATOM   4750  CG  GLN A 311     -19.619  10.920 -32.621  1.00  0.76           C  
ATOM   4751  CD  GLN A 311     -19.080  11.902 -31.582  1.00  0.76           C  
ATOM   4752  OE1 GLN A 311     -18.537  12.969 -31.911  1.00  0.76           O  
ATOM   4753  NE2 GLN A 311     -19.232  11.541 -30.319  1.00  0.76           N  
ATOM   4754  H   GLN A 311     -17.220   9.014 -35.613  1.00  0.76           H  
ATOM   4755  HA  GLN A 311     -19.620   8.399 -33.934  1.00  0.76           H  
ATOM   4756 1HB  GLN A 311     -17.909   9.687 -32.593  1.00  0.76           H  
ATOM   4757 2HB  GLN A 311     -17.872  10.925 -33.836  1.00  0.76           H  
ATOM   4758 1HG  GLN A 311     -20.213  11.479 -33.335  1.00  0.76           H  
ATOM   4759 2HG  GLN A 311     -20.243  10.186 -32.105  1.00  0.76           H  
ATOM   4760 1HE2 GLN A 311     -18.906  12.121 -29.574  1.00  0.76           H  
ATOM   4761 2HE2 GLN A 311     -19.692  10.660 -30.105  1.00  0.76           H  
ATOM   4762  N   TRP A 312     -21.059   9.723 -35.451  1.00  0.76           N  
ATOM   4763  CA  TRP A 312     -21.867  10.447 -36.416  1.00  0.76           C  
ATOM   4764  C   TRP A 312     -21.833  11.923 -36.099  1.00  0.76           C  
ATOM   4765  O   TRP A 312     -21.975  12.306 -34.937  1.00  0.76           O  
ATOM   4766  CB  TRP A 312     -23.287   9.934 -36.356  1.00  0.76           C  
ATOM   4767  CG  TRP A 312     -24.248  10.557 -37.299  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312     -24.485  10.198 -38.581  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312     -25.162  11.629 -37.005  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312     -25.503  10.951 -39.104  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312     -25.930  11.834 -38.143  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312     -25.399  12.407 -35.871  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312     -26.934  12.780 -38.178  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312     -26.393  13.367 -35.915  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312     -27.144  13.544 -37.039  1.00  0.76           C  
ATOM   4776  H   TRP A 312     -21.501   9.132 -34.752  1.00  0.76           H  
ATOM   4777  HA  TRP A 312     -21.465  10.299 -37.417  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312     -23.277   8.873 -36.538  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312     -23.673  10.076 -35.347  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312     -23.970   9.407 -39.110  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312     -25.885  10.817 -40.065  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312     -24.809  12.261 -34.967  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312     -27.546  12.934 -39.047  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312     -26.567  13.972 -35.026  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312     -27.926  14.302 -37.038  1.00  0.76           H  
ATOM   4786  N   LEU A 313     -21.666  12.749 -37.116  1.00  0.76           N  
ATOM   4787  CA  LEU A 313     -21.681  14.179 -36.900  1.00  0.76           C  
ATOM   4788  C   LEU A 313     -22.955  14.826 -37.397  1.00  0.76           C  
ATOM   4789  O   LEU A 313     -23.582  15.622 -36.693  1.00  0.76           O  
ATOM   4790  CB  LEU A 313     -20.543  14.865 -37.658  1.00  0.76           C  
ATOM   4791  CG  LEU A 313     -19.152  14.495 -37.319  1.00  0.76           C  
ATOM   4792  CD1 LEU A 313     -18.315  15.318 -38.202  1.00  0.76           C  
ATOM   4793  CD2 LEU A 313     -18.867  14.733 -35.849  1.00  0.76           C  
ATOM   4794  H   LEU A 313     -21.523  12.380 -38.049  1.00  0.76           H  
ATOM   4795  HA  LEU A 313     -21.583  14.375 -35.834  1.00  0.76           H  
ATOM   4796 1HB  LEU A 313     -20.674  14.655 -38.721  1.00  0.76           H  
ATOM   4797 2HB  LEU A 313     -20.640  15.942 -37.516  1.00  0.76           H  
ATOM   4798  HG  LEU A 313     -18.969  13.441 -37.547  1.00  0.76           H  
ATOM   4799 1HD1 LEU A 313     -17.285  15.131 -38.027  1.00  0.76           H  
ATOM   4800 2HD1 LEU A 313     -18.564  15.108 -39.240  1.00  0.76           H  
ATOM   4801 3HD1 LEU A 313     -18.540  16.343 -37.978  1.00  0.76           H  
ATOM   4802 1HD2 LEU A 313     -17.830  14.477 -35.629  1.00  0.76           H  
ATOM   4803 2HD2 LEU A 313     -19.039  15.781 -35.607  1.00  0.76           H  
ATOM   4804 3HD2 LEU A 313     -19.530  14.105 -35.246  1.00  0.76           H  
ATOM   4805  N   ARG A 314     -23.305  14.534 -38.645  1.00  0.76           N  
ATOM   4806  CA  ARG A 314     -24.433  15.237 -39.242  1.00  0.76           C  
ATOM   4807  C   ARG A 314     -24.959  14.579 -40.505  1.00  0.76           C  
ATOM   4808  O   ARG A 314     -24.193  14.006 -41.277  1.00  0.76           O  
ATOM   4809  CB  ARG A 314     -24.032  16.673 -39.554  1.00  0.76           C  
ATOM   4810  CG  ARG A 314     -25.146  17.577 -40.022  1.00  0.76           C  
ATOM   4811  CD  ARG A 314     -24.694  18.974 -40.050  1.00  0.76           C  
ATOM   4812  NE  ARG A 314     -25.712  19.872 -40.533  1.00  0.76           N  
ATOM   4813  CZ  ARG A 314     -26.626  20.504 -39.808  1.00  0.76           C  
ATOM   4814  NH1 ARG A 314     -26.712  20.350 -38.498  1.00  0.76           N  
ATOM   4815  NH2 ARG A 314     -27.429  21.299 -40.469  1.00  0.76           N  
ATOM   4816  H   ARG A 314     -22.770  13.836 -39.161  1.00  0.76           H  
ATOM   4817  HA  ARG A 314     -25.239  15.262 -38.510  1.00  0.76           H  
ATOM   4818 1HB  ARG A 314     -23.586  17.145 -38.682  1.00  0.76           H  
ATOM   4819 2HB  ARG A 314     -23.277  16.666 -40.339  1.00  0.76           H  
ATOM   4820 1HG  ARG A 314     -25.446  17.308 -41.036  1.00  0.76           H  
ATOM   4821 2HG  ARG A 314     -26.001  17.494 -39.352  1.00  0.76           H  
ATOM   4822 1HD  ARG A 314     -24.409  19.287 -39.046  1.00  0.76           H  
ATOM   4823 2HD  ARG A 314     -23.830  19.059 -40.711  1.00  0.76           H  
ATOM   4824  HE  ARG A 314     -25.770  20.051 -41.530  1.00  0.76           H  
ATOM   4825 1HH1 ARG A 314     -26.069  19.732 -38.017  1.00  0.76           H  
ATOM   4826 2HH1 ARG A 314     -27.417  20.851 -37.979  1.00  0.76           H  
ATOM   4827 1HH2 ARG A 314     -27.252  21.401 -41.501  1.00  0.76           H  
ATOM   4828 2HH2 ARG A 314     -28.144  21.828 -40.005  1.00  0.76           H  
ATOM   4829  N   GLU A 315     -26.267  14.678 -40.724  1.00  0.76           N  
ATOM   4830  CA  GLU A 315     -26.870  14.226 -41.974  1.00  0.76           C  
ATOM   4831  C   GLU A 315     -27.181  15.408 -42.886  1.00  0.76           C  
ATOM   4832  O   GLU A 315     -27.747  16.404 -42.432  1.00  0.76           O  
ATOM   4833  CB  GLU A 315     -28.150  13.419 -41.737  1.00  0.76           C  
ATOM   4834  CG  GLU A 315     -28.868  12.957 -43.026  1.00  0.76           C  
ATOM   4835  CD  GLU A 315     -30.147  12.185 -42.764  1.00  0.76           C  
ATOM   4836  OE1 GLU A 315     -30.432  11.908 -41.624  1.00  0.76           O  
ATOM   4837  OE2 GLU A 315     -30.853  11.903 -43.709  1.00  0.76           O  
ATOM   4838  H   GLU A 315     -26.852  15.117 -40.028  1.00  0.76           H  
ATOM   4839  HA  GLU A 315     -26.161  13.584 -42.470  1.00  0.76           H  
ATOM   4840 1HB  GLU A 315     -27.901  12.509 -41.193  1.00  0.76           H  
ATOM   4841 2HB  GLU A 315     -28.848  13.995 -41.132  1.00  0.76           H  
ATOM   4842 1HG  GLU A 315     -29.113  13.825 -43.633  1.00  0.76           H  
ATOM   4843 2HG  GLU A 315     -28.180  12.331 -43.601  1.00  0.76           H  
ATOM   4844  N   HIS A 316     -26.825  15.296 -44.163  1.00  0.76           N  
ATOM   4845  CA  HIS A 316     -27.149  16.347 -45.125  1.00  0.76           C  
ATOM   4846  C   HIS A 316     -27.592  15.744 -46.450  1.00  0.76           C  
ATOM   4847  O   HIS A 316     -26.847  15.018 -47.102  1.00  0.76           O  
ATOM   4848  CB  HIS A 316     -25.968  17.298 -45.339  1.00  0.76           C  
ATOM   4849  CG  HIS A 316     -26.290  18.448 -46.246  1.00  0.76           C  
ATOM   4850  ND1 HIS A 316     -27.072  19.520 -45.848  1.00  0.76           N  
ATOM   4851  CD2 HIS A 316     -25.932  18.698 -47.527  1.00  0.76           C  
ATOM   4852  CE1 HIS A 316     -27.182  20.375 -46.858  1.00  0.76           C  
ATOM   4853  NE2 HIS A 316     -26.500  19.899 -47.882  1.00  0.76           N  
ATOM   4854  H   HIS A 316     -26.328  14.451 -44.451  1.00  0.76           H  
ATOM   4855  HA  HIS A 316     -27.981  16.939 -44.748  1.00  0.76           H  
ATOM   4856 1HB  HIS A 316     -25.634  17.692 -44.376  1.00  0.76           H  
ATOM   4857 2HB  HIS A 316     -25.147  16.758 -45.776  1.00  0.76           H  
ATOM   4858  HD2 HIS A 316     -25.313  18.065 -48.163  1.00  0.76           H  
ATOM   4859  HE1 HIS A 316     -27.738  21.312 -46.843  1.00  0.76           H  
ATOM   4860  HE2 HIS A 316     -26.409  20.338 -48.792  1.00  0.76           H  
ATOM   4861  N   GLU A 317     -28.836  16.026 -46.831  1.00  0.75           N  
ATOM   4862  CA  GLU A 317     -29.438  15.488 -48.052  1.00  0.75           C  
ATOM   4863  C   GLU A 317     -29.328  13.968 -48.120  1.00  0.75           C  
ATOM   4864  O   GLU A 317     -29.067  13.395 -49.173  1.00  0.75           O  
ATOM   4865  CB  GLU A 317     -28.797  16.120 -49.295  1.00  0.75           C  
ATOM   4866  CG  GLU A 317     -29.006  17.628 -49.397  1.00  0.75           C  
ATOM   4867  CD  GLU A 317     -28.425  18.247 -50.659  1.00  0.75           C  
ATOM   4868  OE1 GLU A 317     -27.828  17.539 -51.435  1.00  0.75           O  
ATOM   4869  OE2 GLU A 317     -28.576  19.436 -50.833  1.00  0.75           O  
ATOM   4870  H   GLU A 317     -29.386  16.641 -46.249  1.00  0.75           H  
ATOM   4871  HA  GLU A 317     -30.498  15.745 -48.051  1.00  0.75           H  
ATOM   4872 1HB  GLU A 317     -27.726  15.928 -49.307  1.00  0.75           H  
ATOM   4873 2HB  GLU A 317     -29.218  15.663 -50.190  1.00  0.75           H  
ATOM   4874 1HG  GLU A 317     -30.077  17.825 -49.380  1.00  0.75           H  
ATOM   4875 2HG  GLU A 317     -28.578  18.099 -48.526  1.00  0.75           H  
ATOM   4876  N   GLY A 318     -29.523  13.315 -46.980  1.00  0.73           N  
ATOM   4877  CA  GLY A 318     -29.486  11.863 -46.886  1.00  0.73           C  
ATOM   4878  C   GLY A 318     -28.087  11.303 -46.624  1.00  0.73           C  
ATOM   4879  O   GLY A 318     -27.942  10.131 -46.283  1.00  0.73           O  
ATOM   4880  H   GLY A 318     -29.719  13.844 -46.141  1.00  0.73           H  
ATOM   4881 1HA  GLY A 318     -30.155  11.542 -46.086  1.00  0.73           H  
ATOM   4882 2HA  GLY A 318     -29.878  11.436 -47.807  1.00  0.73           H  
ATOM   4883  N   VAL A 319     -27.058  12.139 -46.726  1.00  0.70           N  
ATOM   4884  CA  VAL A 319     -25.710  11.652 -46.513  1.00  0.70           C  
ATOM   4885  C   VAL A 319     -25.283  11.733 -45.066  1.00  0.70           C  
ATOM   4886  O   VAL A 319     -25.328  12.802 -44.462  1.00  0.70           O  
ATOM   4887  CB  VAL A 319     -24.717  12.455 -47.350  1.00  0.70           C  
ATOM   4888  CG1 VAL A 319     -23.287  11.982 -47.061  1.00  0.70           C  
ATOM   4889  CG2 VAL A 319     -25.036  12.277 -48.782  1.00  0.70           C  
ATOM   4890  H   VAL A 319     -27.193  13.109 -46.996  1.00  0.70           H  
ATOM   4891  HA  VAL A 319     -25.677  10.619 -46.838  1.00  0.70           H  
ATOM   4892  HB  VAL A 319     -24.791  13.505 -47.086  1.00  0.70           H  
ATOM   4893 1HG1 VAL A 319     -22.593  12.567 -47.660  1.00  0.70           H  
ATOM   4894 2HG1 VAL A 319     -23.053  12.115 -46.006  1.00  0.70           H  
ATOM   4895 3HG1 VAL A 319     -23.197  10.924 -47.318  1.00  0.70           H  
ATOM   4896 1HG2 VAL A 319     -24.345  12.847 -49.397  1.00  0.70           H  
ATOM   4897 2HG2 VAL A 319     -24.940  11.233 -48.998  1.00  0.70           H  
ATOM   4898 3HG2 VAL A 319     -26.060  12.612 -48.980  1.00  0.70           H  
ATOM   4899  N   ASP A 320     -24.857  10.607 -44.511  1.00  0.68           N  
ATOM   4900  CA  ASP A 320     -24.397  10.575 -43.122  1.00  0.68           C  
ATOM   4901  C   ASP A 320     -22.896  10.833 -43.016  1.00  0.68           C  
ATOM   4902  O   ASP A 320     -22.105  10.037 -43.517  1.00  0.68           O  
ATOM   4903  CB  ASP A 320     -24.678   9.222 -42.479  1.00  0.68           C  
ATOM   4904  CG  ASP A 320     -26.110   8.877 -42.110  1.00  0.68           C  
ATOM   4905  OD1 ASP A 320     -26.719   9.607 -41.358  1.00  0.68           O  
ATOM   4906  OD2 ASP A 320     -26.566   7.840 -42.513  1.00  0.68           O  
ATOM   4907  H   ASP A 320     -24.847   9.764 -45.093  1.00  0.68           H  
ATOM   4908  HA  ASP A 320     -24.916  11.354 -42.562  1.00  0.68           H  
ATOM   4909 1HB  ASP A 320     -24.306   8.439 -43.137  1.00  0.68           H  
ATOM   4910 2HB  ASP A 320     -24.105   9.181 -41.567  1.00  0.68           H  
ATOM   4911  N   TYR A 321     -22.502  11.911 -42.349  1.00  0.66           N  
ATOM   4912  CA  TYR A 321     -21.083  12.224 -42.185  1.00  0.66           C  
ATOM   4913  C   TYR A 321     -20.601  11.739 -40.822  1.00  0.66           C  
ATOM   4914  O   TYR A 321     -21.214  12.073 -39.794  1.00  0.66           O  
ATOM   4915  CB  TYR A 321     -20.869  13.732 -42.305  1.00  0.66           C  
ATOM   4916  CG  TYR A 321     -21.093  14.272 -43.690  1.00  0.66           C  
ATOM   4917  CD1 TYR A 321     -22.382  14.519 -44.110  1.00  0.66           C  
ATOM   4918  CD2 TYR A 321     -20.023  14.557 -44.528  1.00  0.66           C  
ATOM   4919  CE1 TYR A 321     -22.616  15.012 -45.352  1.00  0.66           C  
ATOM   4920  CE2 TYR A 321     -20.262  15.066 -45.790  1.00  0.66           C  
ATOM   4921  CZ  TYR A 321     -21.564  15.285 -46.196  1.00  0.66           C  
ATOM   4922  OH  TYR A 321     -21.829  15.771 -47.436  1.00  0.66           O  
ATOM   4923  H   TYR A 321     -23.195  12.555 -41.964  1.00  0.66           H  
ATOM   4924  HA  TYR A 321     -20.509  11.708 -42.952  1.00  0.66           H  
ATOM   4925 1HB  TYR A 321     -21.550  14.245 -41.625  1.00  0.66           H  
ATOM   4926 2HB  TYR A 321     -19.852  13.978 -42.001  1.00  0.66           H  
ATOM   4927  HD1 TYR A 321     -23.223  14.304 -43.455  1.00  0.66           H  
ATOM   4928  HD2 TYR A 321     -19.000  14.375 -44.192  1.00  0.66           H  
ATOM   4929  HE1 TYR A 321     -23.634  15.180 -45.674  1.00  0.66           H  
ATOM   4930  HE2 TYR A 321     -19.431  15.288 -46.463  1.00  0.66           H  
ATOM   4931  HH  TYR A 321     -22.766  15.965 -47.510  1.00  0.66           H  
ATOM   4932  N   TYR A 322     -19.485  10.995 -40.828  1.00  0.66           N  
ATOM   4933  CA  TYR A 322     -18.864  10.432 -39.626  1.00  0.66           C  
ATOM   4934  C   TYR A 322     -17.394  10.841 -39.471  1.00  0.66           C  
ATOM   4935  O   TYR A 322     -16.641  10.940 -40.449  1.00  0.66           O  
ATOM   4936  CB  TYR A 322     -18.894   8.899 -39.671  1.00  0.66           C  
ATOM   4937  CG  TYR A 322     -20.242   8.240 -39.697  1.00  0.66           C  
ATOM   4938  CD1 TYR A 322     -20.901   8.069 -40.903  1.00  0.66           C  
ATOM   4939  CD2 TYR A 322     -20.801   7.757 -38.533  1.00  0.66           C  
ATOM   4940  CE1 TYR A 322     -22.121   7.426 -40.933  1.00  0.66           C  
ATOM   4941  CE2 TYR A 322     -22.021   7.125 -38.564  1.00  0.66           C  
ATOM   4942  CZ  TYR A 322     -22.689   6.958 -39.760  1.00  0.66           C  
ATOM   4943  OH  TYR A 322     -23.930   6.325 -39.795  1.00  0.66           O  
ATOM   4944  H   TYR A 322     -19.072  10.771 -41.728  1.00  0.66           H  
ATOM   4945  HA  TYR A 322     -19.406  10.792 -38.756  1.00  0.66           H  
ATOM   4946 1HB  TYR A 322     -18.359   8.572 -40.561  1.00  0.66           H  
ATOM   4947 2HB  TYR A 322     -18.348   8.509 -38.808  1.00  0.66           H  
ATOM   4948  HD1 TYR A 322     -20.452   8.439 -41.832  1.00  0.66           H  
ATOM   4949  HD2 TYR A 322     -20.275   7.876 -37.586  1.00  0.66           H  
ATOM   4950  HE1 TYR A 322     -22.635   7.289 -41.877  1.00  0.66           H  
ATOM   4951  HE2 TYR A 322     -22.449   6.755 -37.647  1.00  0.66           H  
ATOM   4952  HH  TYR A 322     -24.211   6.209 -40.714  1.00  0.66           H  
ATOM   4953  N   ASN A 323     -16.994  11.021 -38.221  1.00  0.66           N  
ATOM   4954  CA  ASN A 323     -15.632  11.386 -37.841  1.00  0.66           C  
ATOM   4955  C   ASN A 323     -14.890  10.272 -37.129  1.00  0.66           C  
ATOM   4956  O   ASN A 323     -15.330   9.825 -36.081  1.00  0.66           O  
ATOM   4957  CB  ASN A 323     -15.623  12.608 -36.956  1.00  0.66           C  
ATOM   4958  CG  ASN A 323     -14.236  13.039 -36.588  1.00  0.66           C  
ATOM   4959  OD1 ASN A 323     -13.246  12.553 -37.165  1.00  0.66           O  
ATOM   4960  ND2 ASN A 323     -14.137  13.911 -35.623  1.00  0.66           N  
ATOM   4961  H   ASN A 323     -17.692  10.910 -37.483  1.00  0.66           H  
ATOM   4962  HA  ASN A 323     -15.072  11.612 -38.749  1.00  0.66           H  
ATOM   4963 1HB  ASN A 323     -16.109  13.406 -37.454  1.00  0.66           H  
ATOM   4964 2HB  ASN A 323     -16.187  12.401 -36.042  1.00  0.66           H  
ATOM   4965 1HD2 ASN A 323     -13.237  14.210 -35.311  1.00  0.66           H  
ATOM   4966 2HD2 ASN A 323     -14.959  14.263 -35.169  1.00  0.66           H  
ATOM   4967  N   ASP A 324     -13.812   9.770 -37.723  1.00  0.69           N  
ATOM   4968  CA  ASP A 324     -13.002   8.710 -37.134  1.00  0.69           C  
ATOM   4969  C   ASP A 324     -11.522   9.118 -37.217  1.00  0.69           C  
ATOM   4970  O   ASP A 324     -10.649   8.273 -37.412  1.00  0.69           O  
ATOM   4971  CB  ASP A 324     -13.225   7.389 -37.885  1.00  0.69           C  
ATOM   4972  CG  ASP A 324     -12.731   6.090 -37.207  1.00  0.69           C  
ATOM   4973  OD1 ASP A 324     -12.876   5.905 -36.002  1.00  0.69           O  
ATOM   4974  OD2 ASP A 324     -12.152   5.293 -37.922  1.00  0.69           O  
ATOM   4975  H   ASP A 324     -13.501  10.124 -38.625  1.00  0.69           H  
ATOM   4976  HA  ASP A 324     -13.264   8.598 -36.087  1.00  0.69           H  
ATOM   4977 1HB  ASP A 324     -14.285   7.284 -38.046  1.00  0.69           H  
ATOM   4978 2HB  ASP A 324     -12.766   7.437 -38.846  1.00  0.69           H  
ATOM   4979  N   SER A 325     -11.244  10.420 -37.020  1.00  0.72           N  
ATOM   4980  CA  SER A 325      -9.895  11.011 -37.101  1.00  0.72           C  
ATOM   4981  C   SER A 325      -8.789  10.265 -36.347  1.00  0.72           C  
ATOM   4982  O   SER A 325      -7.647  10.235 -36.802  1.00  0.72           O  
ATOM   4983  CB  SER A 325      -9.939  12.429 -36.603  1.00  0.72           C  
ATOM   4984  OG  SER A 325     -10.698  13.215 -37.450  1.00  0.72           O  
ATOM   4985  H   SER A 325     -12.024  11.059 -36.866  1.00  0.72           H  
ATOM   4986  HA  SER A 325      -9.620  11.040 -38.154  1.00  0.72           H  
ATOM   4987 1HB  SER A 325     -10.364  12.455 -35.599  1.00  0.72           H  
ATOM   4988 2HB  SER A 325      -8.925  12.828 -36.539  1.00  0.72           H  
ATOM   4989  HG  SER A 325     -11.619  12.957 -37.298  1.00  0.72           H  
ATOM   4990  N   LYS A 326      -9.103   9.669 -35.200  1.00  0.75           N  
ATOM   4991  CA  LYS A 326      -8.114   8.898 -34.443  1.00  0.75           C  
ATOM   4992  C   LYS A 326      -7.561   7.710 -35.222  1.00  0.75           C  
ATOM   4993  O   LYS A 326      -6.474   7.205 -34.915  1.00  0.75           O  
ATOM   4994  CB  LYS A 326      -8.659   8.374 -33.132  1.00  0.75           C  
ATOM   4995  CG  LYS A 326      -7.641   7.487 -32.380  1.00  0.75           C  
ATOM   4996  CD  LYS A 326      -6.390   8.254 -31.913  1.00  0.75           C  
ATOM   4997  CE  LYS A 326      -5.442   7.325 -31.127  1.00  0.75           C  
ATOM   4998  NZ  LYS A 326      -4.146   7.992 -30.746  1.00  0.75           N  
ATOM   4999  H   LYS A 326     -10.053   9.742 -34.838  1.00  0.75           H  
ATOM   5000  HA  LYS A 326      -7.276   9.557 -34.217  1.00  0.75           H  
ATOM   5001 1HB  LYS A 326      -8.937   9.211 -32.495  1.00  0.75           H  
ATOM   5002 2HB  LYS A 326      -9.560   7.786 -33.322  1.00  0.75           H  
ATOM   5003 1HG  LYS A 326      -8.119   7.025 -31.528  1.00  0.75           H  
ATOM   5004 2HG  LYS A 326      -7.323   6.690 -33.050  1.00  0.75           H  
ATOM   5005 1HD  LYS A 326      -5.865   8.675 -32.774  1.00  0.75           H  
ATOM   5006 2HD  LYS A 326      -6.695   9.062 -31.265  1.00  0.75           H  
ATOM   5007 1HE  LYS A 326      -5.948   6.998 -30.220  1.00  0.75           H  
ATOM   5008 2HE  LYS A 326      -5.219   6.452 -31.740  1.00  0.75           H  
ATOM   5009 1HZ  LYS A 326      -3.568   7.338 -30.237  1.00  0.75           H  
ATOM   5010 2HZ  LYS A 326      -3.660   8.287 -31.583  1.00  0.75           H  
ATOM   5011 3HZ  LYS A 326      -4.327   8.796 -30.167  1.00  0.75           H  
ATOM   5012  N   ALA A 327      -8.313   7.209 -36.204  1.00  0.79           N  
ATOM   5013  CA  ALA A 327      -7.925   6.021 -36.950  1.00  0.79           C  
ATOM   5014  C   ALA A 327      -6.783   6.295 -37.896  1.00  0.79           C  
ATOM   5015  O   ALA A 327      -6.961   6.317 -39.111  1.00  0.79           O  
ATOM   5016  CB  ALA A 327      -9.091   5.499 -37.748  1.00  0.79           C  
ATOM   5017  H   ALA A 327      -9.187   7.669 -36.461  1.00  0.79           H  
ATOM   5018  HA  ALA A 327      -7.607   5.264 -36.235  1.00  0.79           H  
ATOM   5019 1HB  ALA A 327      -8.806   4.601 -38.286  1.00  0.79           H  
ATOM   5020 2HB  ALA A 327      -9.909   5.269 -37.068  1.00  0.79           H  
ATOM   5021 3HB  ALA A 327      -9.415   6.254 -38.460  1.00  0.79           H  
ATOM   5022  N   THR A 328      -5.607   6.449 -37.297  1.00  0.82           N  
ATOM   5023  CA  THR A 328      -4.334   6.756 -37.922  1.00  0.82           C  
ATOM   5024  C   THR A 328      -3.547   5.471 -38.166  1.00  0.82           C  
ATOM   5025  O   THR A 328      -2.387   5.478 -38.576  1.00  0.82           O  
ATOM   5026  CB  THR A 328      -3.550   7.746 -37.042  1.00  0.82           C  
ATOM   5027  OG1 THR A 328      -3.356   7.189 -35.740  1.00  0.82           O  
ATOM   5028  CG2 THR A 328      -4.313   9.079 -36.921  1.00  0.82           C  
ATOM   5029  H   THR A 328      -5.629   6.414 -36.281  1.00  0.82           H  
ATOM   5030  HA  THR A 328      -4.532   7.230 -38.878  1.00  0.82           H  
ATOM   5031  HB  THR A 328      -2.584   7.921 -37.488  1.00  0.82           H  
ATOM   5032  HG1 THR A 328      -4.226   6.974 -35.359  1.00  0.82           H  
ATOM   5033 1HG2 THR A 328      -3.744   9.769 -36.304  1.00  0.82           H  
ATOM   5034 2HG2 THR A 328      -4.456   9.511 -37.910  1.00  0.82           H  
ATOM   5035 3HG2 THR A 328      -5.280   8.912 -36.469  1.00  0.82           H  
ATOM   5036  N   ASN A 329      -4.204   4.369 -37.851  1.00  0.84           N  
ATOM   5037  CA  ASN A 329      -3.717   3.018 -38.016  1.00  0.84           C  
ATOM   5038  C   ASN A 329      -4.518   2.368 -39.150  1.00  0.84           C  
ATOM   5039  O   ASN A 329      -5.699   2.696 -39.334  1.00  0.84           O  
ATOM   5040  CB  ASN A 329      -3.858   2.303 -36.689  1.00  0.84           C  
ATOM   5041  CG  ASN A 329      -2.929   2.861 -35.624  1.00  0.84           C  
ATOM   5042  OD1 ASN A 329      -1.777   3.215 -35.896  1.00  0.84           O  
ATOM   5043  ND2 ASN A 329      -3.416   2.939 -34.413  1.00  0.84           N  
ATOM   5044  H   ASN A 329      -5.136   4.490 -37.497  1.00  0.84           H  
ATOM   5045  HA  ASN A 329      -2.666   3.037 -38.317  1.00  0.84           H  
ATOM   5046 1HB  ASN A 329      -4.871   2.450 -36.337  1.00  0.84           H  
ATOM   5047 2HB  ASN A 329      -3.728   1.256 -36.789  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 329      -2.846   3.295 -33.671  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 329      -4.350   2.643 -34.225  1.00  0.84           H  
ATOM   5050  N   VAL A 330      -3.919   1.451 -39.901  1.00  0.86           N  
ATOM   5051  CA  VAL A 330      -4.650   0.837 -40.999  1.00  0.86           C  
ATOM   5052  C   VAL A 330      -5.716  -0.116 -40.500  1.00  0.86           C  
ATOM   5053  O   VAL A 330      -6.834  -0.119 -41.024  1.00  0.86           O  
ATOM   5054  CB  VAL A 330      -3.703   0.132 -41.971  1.00  0.86           C  
ATOM   5055  CG1 VAL A 330      -4.498  -0.617 -42.994  1.00  0.86           C  
ATOM   5056  CG2 VAL A 330      -2.830   1.186 -42.648  1.00  0.86           C  
ATOM   5057  H   VAL A 330      -2.961   1.140 -39.702  1.00  0.86           H  
ATOM   5058  HA  VAL A 330      -5.144   1.633 -41.557  1.00  0.86           H  
ATOM   5059  HB  VAL A 330      -3.075  -0.577 -41.423  1.00  0.86           H  
ATOM   5060 1HG1 VAL A 330      -3.834  -1.113 -43.697  1.00  0.86           H  
ATOM   5061 2HG1 VAL A 330      -5.129  -1.359 -42.506  1.00  0.86           H  
ATOM   5062 3HG1 VAL A 330      -5.097   0.095 -43.498  1.00  0.86           H  
ATOM   5063 1HG2 VAL A 330      -2.141   0.717 -43.334  1.00  0.86           H  
ATOM   5064 2HG2 VAL A 330      -3.452   1.880 -43.189  1.00  0.86           H  
ATOM   5065 3HG2 VAL A 330      -2.275   1.721 -41.881  1.00  0.86           H  
ATOM   5066  N   GLY A 331      -5.389  -0.938 -39.494  1.00  0.87           N  
ATOM   5067  CA  GLY A 331      -6.381  -1.865 -38.969  1.00  0.87           C  
ATOM   5068  C   GLY A 331      -7.589  -1.100 -38.435  1.00  0.87           C  
ATOM   5069  O   GLY A 331      -8.730  -1.557 -38.545  1.00  0.87           O  
ATOM   5070  H   GLY A 331      -4.454  -0.912 -39.064  1.00  0.87           H  
ATOM   5071 1HA  GLY A 331      -6.693  -2.554 -39.755  1.00  0.87           H  
ATOM   5072 2HA  GLY A 331      -5.934  -2.457 -38.172  1.00  0.87           H  
ATOM   5073  N   ALA A 332      -7.331   0.077 -37.854  1.00  0.87           N  
ATOM   5074  CA  ALA A 332      -8.406   0.903 -37.328  1.00  0.87           C  
ATOM   5075  C   ALA A 332      -9.318   1.362 -38.441  1.00  0.87           C  
ATOM   5076  O   ALA A 332     -10.547   1.264 -38.330  1.00  0.87           O  
ATOM   5077  CB  ALA A 332      -7.838   2.120 -36.640  1.00  0.87           C  
ATOM   5078  H   ALA A 332      -6.374   0.392 -37.800  1.00  0.87           H  
ATOM   5079  HA  ALA A 332      -8.986   0.311 -36.626  1.00  0.87           H  
ATOM   5080 1HB  ALA A 332      -8.649   2.729 -36.259  1.00  0.87           H  
ATOM   5081 2HB  ALA A 332      -7.191   1.815 -35.828  1.00  0.87           H  
ATOM   5082 3HB  ALA A 332      -7.268   2.702 -37.353  1.00  0.87           H  
ATOM   5083  N   ALA A 333      -8.711   1.816 -39.541  1.00  0.86           N  
ATOM   5084  CA  ALA A 333      -9.494   2.277 -40.667  1.00  0.86           C  
ATOM   5085  C   ALA A 333     -10.334   1.143 -41.221  1.00  0.86           C  
ATOM   5086  O   ALA A 333     -11.515   1.317 -41.517  1.00  0.86           O  
ATOM   5087  CB  ALA A 333      -8.580   2.844 -41.728  1.00  0.86           C  
ATOM   5088  H   ALA A 333      -7.692   1.878 -39.581  1.00  0.86           H  
ATOM   5089  HA  ALA A 333     -10.170   3.050 -40.317  1.00  0.86           H  
ATOM   5090 1HB  ALA A 333      -9.170   3.211 -42.566  1.00  0.86           H  
ATOM   5091 2HB  ALA A 333      -8.009   3.670 -41.298  1.00  0.86           H  
ATOM   5092 3HB  ALA A 333      -7.900   2.079 -42.067  1.00  0.86           H  
ATOM   5093  N   LEU A 334      -9.756  -0.049 -41.294  1.00  0.85           N  
ATOM   5094  CA  LEU A 334     -10.502  -1.187 -41.795  1.00  0.85           C  
ATOM   5095  C   LEU A 334     -11.741  -1.410 -40.955  1.00  0.85           C  
ATOM   5096  O   LEU A 334     -12.852  -1.557 -41.481  1.00  0.85           O  
ATOM   5097  CB  LEU A 334      -9.646  -2.450 -41.795  1.00  0.85           C  
ATOM   5098  CG  LEU A 334     -10.308  -3.693 -42.422  1.00  0.85           C  
ATOM   5099  CD1 LEU A 334      -9.220  -4.602 -42.959  1.00  0.85           C  
ATOM   5100  CD2 LEU A 334     -11.163  -4.417 -41.388  1.00  0.85           C  
ATOM   5101  H   LEU A 334      -8.774  -0.153 -41.030  1.00  0.85           H  
ATOM   5102  HA  LEU A 334     -10.811  -0.980 -42.817  1.00  0.85           H  
ATOM   5103 1HB  LEU A 334      -8.721  -2.242 -42.335  1.00  0.85           H  
ATOM   5104 2HB  LEU A 334      -9.389  -2.694 -40.766  1.00  0.85           H  
ATOM   5105  HG  LEU A 334     -10.947  -3.394 -43.227  1.00  0.85           H  
ATOM   5106 1HD1 LEU A 334      -9.672  -5.480 -43.419  1.00  0.85           H  
ATOM   5107 2HD1 LEU A 334      -8.630  -4.065 -43.705  1.00  0.85           H  
ATOM   5108 3HD1 LEU A 334      -8.571  -4.911 -42.140  1.00  0.85           H  
ATOM   5109 1HD2 LEU A 334     -11.624  -5.291 -41.849  1.00  0.85           H  
ATOM   5110 2HD2 LEU A 334     -10.540  -4.730 -40.551  1.00  0.85           H  
ATOM   5111 3HD2 LEU A 334     -11.942  -3.754 -41.031  1.00  0.85           H  
ATOM   5112  N   ALA A 335     -11.554  -1.453 -39.633  1.00  0.84           N  
ATOM   5113  CA  ALA A 335     -12.666  -1.709 -38.743  1.00  0.84           C  
ATOM   5114  C   ALA A 335     -13.763  -0.668 -38.908  1.00  0.84           C  
ATOM   5115  O   ALA A 335     -14.944  -1.011 -38.886  1.00  0.84           O  
ATOM   5116  CB  ALA A 335     -12.181  -1.720 -37.307  1.00  0.84           C  
ATOM   5117  H   ALA A 335     -10.615  -1.322 -39.247  1.00  0.84           H  
ATOM   5118  HA  ALA A 335     -13.082  -2.683 -38.994  1.00  0.84           H  
ATOM   5119 1HB  ALA A 335     -13.012  -1.937 -36.651  1.00  0.84           H  
ATOM   5120 2HB  ALA A 335     -11.409  -2.480 -37.191  1.00  0.84           H  
ATOM   5121 3HB  ALA A 335     -11.765  -0.741 -37.061  1.00  0.84           H  
ATOM   5122  N   ALA A 336     -13.388   0.603 -39.074  1.00  0.83           N  
ATOM   5123  CA  ALA A 336     -14.373   1.669 -39.246  1.00  0.83           C  
ATOM   5124  C   ALA A 336     -15.154   1.548 -40.556  1.00  0.83           C  
ATOM   5125  O   ALA A 336     -16.372   1.756 -40.596  1.00  0.83           O  
ATOM   5126  CB  ALA A 336     -13.682   3.000 -39.191  1.00  0.83           C  
ATOM   5127  H   ALA A 336     -12.393   0.841 -39.062  1.00  0.83           H  
ATOM   5128  HA  ALA A 336     -15.080   1.604 -38.422  1.00  0.83           H  
ATOM   5129 1HB  ALA A 336     -14.410   3.803 -39.268  1.00  0.83           H  
ATOM   5130 2HB  ALA A 336     -13.152   3.085 -38.242  1.00  0.83           H  
ATOM   5131 3HB  ALA A 336     -12.964   3.080 -40.009  1.00  0.83           H  
ATOM   5132  N   ILE A 337     -14.465   1.171 -41.631  1.00  0.82           N  
ATOM   5133  CA  ILE A 337     -15.110   1.056 -42.933  1.00  0.82           C  
ATOM   5134  C   ILE A 337     -16.136  -0.059 -42.884  1.00  0.82           C  
ATOM   5135  O   ILE A 337     -17.295   0.138 -43.263  1.00  0.82           O  
ATOM   5136  CB  ILE A 337     -14.073   0.730 -44.013  1.00  0.82           C  
ATOM   5137  CG1 ILE A 337     -13.119   1.888 -44.199  1.00  0.82           C  
ATOM   5138  CG2 ILE A 337     -14.783   0.447 -45.355  1.00  0.82           C  
ATOM   5139  CD1 ILE A 337     -11.887   1.481 -44.976  1.00  0.82           C  
ATOM   5140  H   ILE A 337     -13.459   1.006 -41.550  1.00  0.82           H  
ATOM   5141  HA  ILE A 337     -15.610   1.992 -43.169  1.00  0.82           H  
ATOM   5142  HB  ILE A 337     -13.488  -0.142 -43.710  1.00  0.82           H  
ATOM   5143 1HG1 ILE A 337     -13.628   2.669 -44.737  1.00  0.82           H  
ATOM   5144 2HG1 ILE A 337     -12.830   2.282 -43.237  1.00  0.82           H  
ATOM   5145 1HG2 ILE A 337     -14.045   0.218 -46.119  1.00  0.82           H  
ATOM   5146 2HG2 ILE A 337     -15.456  -0.400 -45.239  1.00  0.82           H  
ATOM   5147 3HG2 ILE A 337     -15.352   1.324 -45.656  1.00  0.82           H  
ATOM   5148 1HD1 ILE A 337     -11.225   2.335 -45.103  1.00  0.82           H  
ATOM   5149 2HD1 ILE A 337     -11.361   0.701 -44.433  1.00  0.82           H  
ATOM   5150 3HD1 ILE A 337     -12.192   1.102 -45.938  1.00  0.82           H  
ATOM   5151  N   GLU A 338     -15.718  -1.223 -42.368  1.00  0.82           N  
ATOM   5152  CA  GLU A 338     -16.609  -2.369 -42.245  1.00  0.82           C  
ATOM   5153  C   GLU A 338     -17.713  -2.074 -41.235  1.00  0.82           C  
ATOM   5154  O   GLU A 338     -18.889  -2.425 -41.445  1.00  0.82           O  
ATOM   5155  CB  GLU A 338     -15.818  -3.603 -41.762  1.00  0.82           C  
ATOM   5156  CG  GLU A 338     -14.817  -4.226 -42.753  1.00  0.82           C  
ATOM   5157  CD  GLU A 338     -15.463  -4.888 -43.941  1.00  0.82           C  
ATOM   5158  OE1 GLU A 338     -16.561  -5.378 -43.814  1.00  0.82           O  
ATOM   5159  OE2 GLU A 338     -14.856  -4.922 -44.981  1.00  0.82           O  
ATOM   5160  H   GLU A 338     -14.747  -1.309 -42.056  1.00  0.82           H  
ATOM   5161  HA  GLU A 338     -17.063  -2.570 -43.211  1.00  0.82           H  
ATOM   5162 1HB  GLU A 338     -15.247  -3.324 -40.871  1.00  0.82           H  
ATOM   5163 2HB  GLU A 338     -16.518  -4.382 -41.464  1.00  0.82           H  
ATOM   5164 1HG  GLU A 338     -14.152  -3.436 -43.108  1.00  0.82           H  
ATOM   5165 2HG  GLU A 338     -14.210  -4.955 -42.222  1.00  0.82           H  
ATOM   5166  N   GLY A 339     -17.324  -1.363 -40.164  1.00  0.84           N  
ATOM   5167  CA  GLY A 339     -18.189  -1.009 -39.058  1.00  0.84           C  
ATOM   5168  C   GLY A 339     -19.393  -0.213 -39.499  1.00  0.84           C  
ATOM   5169  O   GLY A 339     -20.493  -0.400 -38.973  1.00  0.84           O  
ATOM   5170  H   GLY A 339     -16.348  -1.100 -40.069  1.00  0.84           H  
ATOM   5171 1HA  GLY A 339     -18.497  -1.911 -38.556  1.00  0.84           H  
ATOM   5172 2HA  GLY A 339     -17.611  -0.424 -38.344  1.00  0.84           H  
ATOM   5173  N   LEU A 340     -19.204   0.668 -40.466  1.00  0.88           N  
ATOM   5174  CA  LEU A 340     -20.318   1.436 -40.968  1.00  0.88           C  
ATOM   5175  C   LEU A 340     -20.938   0.840 -42.215  1.00  0.88           C  
ATOM   5176  O   LEU A 340     -22.163   0.793 -42.334  1.00  0.88           O  
ATOM   5177  CB  LEU A 340     -19.887   2.859 -41.259  1.00  0.88           C  
ATOM   5178  CG  LEU A 340     -19.457   3.670 -40.098  1.00  0.88           C  
ATOM   5179  CD1 LEU A 340     -19.022   4.989 -40.619  1.00  0.88           C  
ATOM   5180  CD2 LEU A 340     -20.625   3.803 -39.125  1.00  0.88           C  
ATOM   5181  H   LEU A 340     -18.258   0.828 -40.823  1.00  0.88           H  
ATOM   5182  HA  LEU A 340     -21.086   1.466 -40.198  1.00  0.88           H  
ATOM   5183 1HB  LEU A 340     -19.042   2.817 -41.939  1.00  0.88           H  
ATOM   5184 2HB  LEU A 340     -20.682   3.381 -41.735  1.00  0.88           H  
ATOM   5185  HG  LEU A 340     -18.607   3.198 -39.597  1.00  0.88           H  
ATOM   5186 1HD1 LEU A 340     -18.702   5.617 -39.804  1.00  0.88           H  
ATOM   5187 2HD1 LEU A 340     -18.215   4.845 -41.306  1.00  0.88           H  
ATOM   5188 3HD1 LEU A 340     -19.849   5.453 -41.133  1.00  0.88           H  
ATOM   5189 1HD2 LEU A 340     -20.338   4.408 -38.270  1.00  0.88           H  
ATOM   5190 2HD2 LEU A 340     -21.464   4.271 -39.632  1.00  0.88           H  
ATOM   5191 3HD2 LEU A 340     -20.917   2.819 -38.785  1.00  0.88           H  
ATOM   5192  N   GLY A 341     -20.126   0.320 -43.128  1.00  0.92           N  
ATOM   5193  CA  GLY A 341     -20.654  -0.190 -44.384  1.00  0.92           C  
ATOM   5194  C   GLY A 341     -21.704  -1.268 -44.181  1.00  0.92           C  
ATOM   5195  O   GLY A 341     -22.707  -1.307 -44.896  1.00  0.92           O  
ATOM   5196  H   GLY A 341     -19.117   0.307 -42.995  1.00  0.92           H  
ATOM   5197 1HA  GLY A 341     -21.089   0.619 -44.957  1.00  0.92           H  
ATOM   5198 2HA  GLY A 341     -19.831  -0.585 -44.965  1.00  0.92           H  
ATOM   5199  N   SER A 342     -21.537  -2.078 -43.137  1.00  0.95           N  
ATOM   5200  CA  SER A 342     -22.465  -3.153 -42.839  1.00  0.95           C  
ATOM   5201  C   SER A 342     -23.915  -2.689 -42.662  1.00  0.95           C  
ATOM   5202  O   SER A 342     -24.841  -3.444 -42.965  1.00  0.95           O  
ATOM   5203  CB  SER A 342     -22.039  -3.833 -41.557  1.00  0.95           C  
ATOM   5204  OG  SER A 342     -20.794  -4.460 -41.700  1.00  0.95           O  
ATOM   5205  H   SER A 342     -20.691  -1.995 -42.567  1.00  0.95           H  
ATOM   5206  HA  SER A 342     -22.430  -3.868 -43.660  1.00  0.95           H  
ATOM   5207 1HB  SER A 342     -21.984  -3.090 -40.755  1.00  0.95           H  
ATOM   5208 2HB  SER A 342     -22.790  -4.565 -41.272  1.00  0.95           H  
ATOM   5209  HG  SER A 342     -20.129  -3.727 -41.763  1.00  0.95           H  
ATOM   5210  N   ASP A 343     -24.106  -1.488 -42.101  1.00  0.95           N  
ATOM   5211  CA  ASP A 343     -25.436  -0.966 -41.804  1.00  0.95           C  
ATOM   5212  C   ASP A 343     -25.889   0.194 -42.703  1.00  0.95           C  
ATOM   5213  O   ASP A 343     -26.828   0.914 -42.347  1.00  0.95           O  
ATOM   5214  CB  ASP A 343     -25.516  -0.560 -40.326  1.00  0.95           C  
ATOM   5215  CG  ASP A 343     -25.409  -1.794 -39.375  1.00  0.95           C  
ATOM   5216  OD1 ASP A 343     -26.010  -2.794 -39.678  1.00  0.95           O  
ATOM   5217  OD2 ASP A 343     -24.754  -1.749 -38.347  1.00  0.95           O  
ATOM   5218  H   ASP A 343     -23.300  -0.884 -41.936  1.00  0.95           H  
ATOM   5219  HA  ASP A 343     -26.147  -1.777 -41.952  1.00  0.95           H  
ATOM   5220 1HB  ASP A 343     -24.705   0.138 -40.102  1.00  0.95           H  
ATOM   5221 2HB  ASP A 343     -26.456  -0.044 -40.139  1.00  0.95           H  
ATOM   5222  N   ILE A 344     -25.232   0.387 -43.850  1.00  0.91           N  
ATOM   5223  CA  ILE A 344     -25.579   1.475 -44.773  1.00  0.91           C  
ATOM   5224  C   ILE A 344     -26.160   0.980 -46.098  1.00  0.91           C  
ATOM   5225  O   ILE A 344     -25.599   0.108 -46.752  1.00  0.91           O  
ATOM   5226  CB  ILE A 344     -24.353   2.399 -44.956  1.00  0.91           C  
ATOM   5227  CG1 ILE A 344     -24.067   3.066 -43.591  1.00  0.91           C  
ATOM   5228  CG2 ILE A 344     -24.543   3.438 -46.091  1.00  0.91           C  
ATOM   5229  CD1 ILE A 344     -22.786   3.752 -43.514  1.00  0.91           C  
ATOM   5230  H   ILE A 344     -24.459  -0.236 -44.102  1.00  0.91           H  
ATOM   5231  HA  ILE A 344     -26.348   2.080 -44.298  1.00  0.91           H  
ATOM   5232  HB  ILE A 344     -23.486   1.776 -45.192  1.00  0.91           H  
ATOM   5233 1HG1 ILE A 344     -24.853   3.798 -43.407  1.00  0.91           H  
ATOM   5234 2HG1 ILE A 344     -24.095   2.325 -42.804  1.00  0.91           H  
ATOM   5235 1HG2 ILE A 344     -23.646   4.054 -46.183  1.00  0.91           H  
ATOM   5236 2HG2 ILE A 344     -24.709   2.915 -47.023  1.00  0.91           H  
ATOM   5237 3HG2 ILE A 344     -25.398   4.080 -45.876  1.00  0.91           H  
ATOM   5238 1HD1 ILE A 344     -22.680   4.217 -42.535  1.00  0.91           H  
ATOM   5239 2HD1 ILE A 344     -22.002   3.043 -43.664  1.00  0.91           H  
ATOM   5240 3HD1 ILE A 344     -22.756   4.483 -44.271  1.00  0.91           H  
ATOM   5241  N   ASP A 345     -27.325   1.530 -46.467  1.00  0.85           N  
ATOM   5242  CA  ASP A 345     -28.037   1.140 -47.692  1.00  0.85           C  
ATOM   5243  C   ASP A 345     -27.262   1.404 -48.980  1.00  0.85           C  
ATOM   5244  O   ASP A 345     -27.298   0.595 -49.911  1.00  0.85           O  
ATOM   5245  CB  ASP A 345     -29.362   1.896 -47.784  1.00  0.85           C  
ATOM   5246  CG  ASP A 345     -30.424   1.426 -46.789  1.00  0.85           C  
ATOM   5247  OD1 ASP A 345     -30.266   0.376 -46.213  1.00  0.85           O  
ATOM   5248  OD2 ASP A 345     -31.385   2.134 -46.614  1.00  0.85           O  
ATOM   5249  H   ASP A 345     -27.729   2.240 -45.875  1.00  0.85           H  
ATOM   5250  HA  ASP A 345     -28.242   0.070 -47.635  1.00  0.85           H  
ATOM   5251 1HB  ASP A 345     -29.179   2.958 -47.620  1.00  0.85           H  
ATOM   5252 2HB  ASP A 345     -29.761   1.793 -48.793  1.00  0.85           H  
ATOM   5253  N   GLY A 346     -26.566   2.535 -49.031  1.00  0.78           N  
ATOM   5254  CA  GLY A 346     -25.765   2.921 -50.175  1.00  0.78           C  
ATOM   5255  C   GLY A 346     -24.309   2.580 -49.928  1.00  0.78           C  
ATOM   5256  O   GLY A 346     -23.982   1.519 -49.395  1.00  0.78           O  
ATOM   5257  H   GLY A 346     -26.598   3.203 -48.267  1.00  0.78           H  
ATOM   5258 1HA  GLY A 346     -26.120   2.407 -51.067  1.00  0.78           H  
ATOM   5259 2HA  GLY A 346     -25.863   3.991 -50.356  1.00  0.78           H  
ATOM   5260  N   LYS A 347     -23.437   3.456 -50.387  1.00  0.70           N  
ATOM   5261  CA  LYS A 347     -21.999   3.260 -50.331  1.00  0.70           C  
ATOM   5262  C   LYS A 347     -21.290   4.302 -49.495  1.00  0.70           C  
ATOM   5263  O   LYS A 347     -21.850   5.349 -49.166  1.00  0.70           O  
ATOM   5264  CB  LYS A 347     -21.435   3.267 -51.731  1.00  0.70           C  
ATOM   5265  CG  LYS A 347     -21.956   2.172 -52.650  1.00  0.70           C  
ATOM   5266  CD  LYS A 347     -21.451   0.801 -52.201  1.00  0.70           C  
ATOM   5267  CE  LYS A 347     -21.904  -0.305 -53.149  1.00  0.70           C  
ATOM   5268  NZ  LYS A 347     -21.379  -1.638 -52.739  1.00  0.70           N  
ATOM   5269  H   LYS A 347     -23.791   4.323 -50.798  1.00  0.70           H  
ATOM   5270  HA  LYS A 347     -21.798   2.287 -49.878  1.00  0.70           H  
ATOM   5271 1HB  LYS A 347     -21.674   4.217 -52.190  1.00  0.70           H  
ATOM   5272 2HB  LYS A 347     -20.352   3.182 -51.682  1.00  0.70           H  
ATOM   5273 1HG  LYS A 347     -23.045   2.173 -52.642  1.00  0.70           H  
ATOM   5274 2HG  LYS A 347     -21.617   2.361 -53.665  1.00  0.70           H  
ATOM   5275 1HD  LYS A 347     -20.356   0.813 -52.161  1.00  0.70           H  
ATOM   5276 2HD  LYS A 347     -21.823   0.585 -51.195  1.00  0.70           H  
ATOM   5277 1HE  LYS A 347     -22.993  -0.341 -53.148  1.00  0.70           H  
ATOM   5278 2HE  LYS A 347     -21.557  -0.082 -54.157  1.00  0.70           H  
ATOM   5279 1HZ  LYS A 347     -21.700  -2.348 -53.381  1.00  0.70           H  
ATOM   5280 2HZ  LYS A 347     -20.363  -1.601 -52.756  1.00  0.70           H  
ATOM   5281 3HZ  LYS A 347     -21.696  -1.861 -51.803  1.00  0.70           H  
ATOM   5282  N   LEU A 348     -20.044   4.020 -49.165  1.00  0.64           N  
ATOM   5283  CA  LEU A 348     -19.251   4.983 -48.427  1.00  0.64           C  
ATOM   5284  C   LEU A 348     -18.280   5.769 -49.313  1.00  0.64           C  
ATOM   5285  O   LEU A 348     -17.748   5.275 -50.323  1.00  0.64           O  
ATOM   5286  CB  LEU A 348     -18.436   4.268 -47.336  1.00  0.64           C  
ATOM   5287  CG  LEU A 348     -19.125   3.900 -46.034  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348     -20.298   3.010 -46.324  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348     -18.110   3.167 -45.130  1.00  0.64           C  
ATOM   5290  H   LEU A 348     -19.652   3.109 -49.409  1.00  0.64           H  
ATOM   5291  HA  LEU A 348     -19.927   5.683 -47.950  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348     -18.084   3.338 -47.756  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348     -17.568   4.885 -47.095  1.00  0.64           H  
ATOM   5294  HG  LEU A 348     -19.482   4.796 -45.531  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348     -20.761   2.751 -45.409  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348     -21.010   3.528 -46.939  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348     -19.962   2.107 -46.834  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348     -18.586   2.888 -44.198  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348     -17.754   2.265 -45.636  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348     -17.265   3.822 -44.921  1.00  0.64           H  
ATOM   5301  N   VAL A 349     -18.037   6.993 -48.893  1.00  0.61           N  
ATOM   5302  CA  VAL A 349     -16.981   7.801 -49.451  1.00  0.61           C  
ATOM   5303  C   VAL A 349     -15.986   7.976 -48.330  1.00  0.61           C  
ATOM   5304  O   VAL A 349     -16.348   8.427 -47.240  1.00  0.61           O  
ATOM   5305  CB  VAL A 349     -17.471   9.167 -49.928  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349     -16.293   9.969 -50.460  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349     -18.531   9.011 -51.004  1.00  0.61           C  
ATOM   5308  H   VAL A 349     -18.596   7.363 -48.129  1.00  0.61           H  
ATOM   5309  HA  VAL A 349     -16.519   7.278 -50.278  1.00  0.61           H  
ATOM   5310  HB  VAL A 349     -17.880   9.697 -49.095  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349     -16.646  10.927 -50.779  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349     -15.542  10.098 -49.677  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349     -15.845   9.450 -51.300  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349     -18.870   9.997 -51.324  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349     -18.109   8.482 -51.849  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349     -19.377   8.449 -50.604  1.00  0.61           H  
ATOM   5317  N   LEU A 350     -14.758   7.569 -48.555  1.00  0.60           N  
ATOM   5318  CA  LEU A 350     -13.808   7.649 -47.464  1.00  0.60           C  
ATOM   5319  C   LEU A 350     -12.863   8.794 -47.632  1.00  0.60           C  
ATOM   5320  O   LEU A 350     -12.463   9.109 -48.746  1.00  0.60           O  
ATOM   5321  CB  LEU A 350     -12.959   6.392 -47.379  1.00  0.60           C  
ATOM   5322  CG  LEU A 350     -13.662   5.150 -47.258  1.00  0.60           C  
ATOM   5323  CD1 LEU A 350     -12.651   4.088 -47.198  1.00  0.60           C  
ATOM   5324  CD2 LEU A 350     -14.537   5.162 -46.061  1.00  0.60           C  
ATOM   5325  H   LEU A 350     -14.508   7.200 -49.474  1.00  0.60           H  
ATOM   5326  HA  LEU A 350     -14.345   7.781 -46.526  1.00  0.60           H  
ATOM   5327 1HB  LEU A 350     -12.341   6.338 -48.273  1.00  0.60           H  
ATOM   5328 2HB  LEU A 350     -12.298   6.488 -46.512  1.00  0.60           H  
ATOM   5329  HG  LEU A 350     -14.270   5.002 -48.137  1.00  0.60           H  
ATOM   5330 1HD1 LEU A 350     -13.133   3.135 -47.111  1.00  0.60           H  
ATOM   5331 2HD1 LEU A 350     -12.041   4.117 -48.101  1.00  0.60           H  
ATOM   5332 3HD1 LEU A 350     -12.021   4.251 -46.328  1.00  0.60           H  
ATOM   5333 1HD2 LEU A 350     -15.063   4.215 -45.973  1.00  0.60           H  
ATOM   5334 2HD2 LEU A 350     -13.921   5.327 -45.183  1.00  0.60           H  
ATOM   5335 3HD2 LEU A 350     -15.258   5.967 -46.163  1.00  0.60           H  
ATOM   5336  N   ILE A 351     -12.449   9.363 -46.523  1.00  0.60           N  
ATOM   5337  CA  ILE A 351     -11.392  10.341 -46.554  1.00  0.60           C  
ATOM   5338  C   ILE A 351     -10.207   9.736 -45.811  1.00  0.60           C  
ATOM   5339  O   ILE A 351     -10.330   9.265 -44.671  1.00  0.60           O  
ATOM   5340  CB  ILE A 351     -11.804  11.686 -45.946  1.00  0.60           C  
ATOM   5341  CG1 ILE A 351     -12.991  12.297 -46.692  1.00  0.60           C  
ATOM   5342  CG2 ILE A 351     -10.636  12.624 -46.041  1.00  0.60           C  
ATOM   5343  CD1 ILE A 351     -13.579  13.486 -45.975  1.00  0.60           C  
ATOM   5344  H   ILE A 351     -12.872   9.093 -45.637  1.00  0.60           H  
ATOM   5345  HA  ILE A 351     -11.097  10.520 -47.582  1.00  0.60           H  
ATOM   5346  HB  ILE A 351     -12.096  11.560 -44.938  1.00  0.60           H  
ATOM   5347 1HG1 ILE A 351     -12.674  12.617 -47.677  1.00  0.60           H  
ATOM   5348 2HG1 ILE A 351     -13.773  11.544 -46.807  1.00  0.60           H  
ATOM   5349 1HG2 ILE A 351     -10.900  13.592 -45.621  1.00  0.60           H  
ATOM   5350 2HG2 ILE A 351      -9.787  12.216 -45.501  1.00  0.60           H  
ATOM   5351 3HG2 ILE A 351     -10.381  12.730 -47.094  1.00  0.60           H  
ATOM   5352 1HD1 ILE A 351     -14.423  13.877 -46.543  1.00  0.60           H  
ATOM   5353 2HD1 ILE A 351     -13.913  13.157 -45.001  1.00  0.60           H  
ATOM   5354 3HD1 ILE A 351     -12.829  14.264 -45.861  1.00  0.60           H  
ATOM   5355  N   ALA A 352      -9.059   9.724 -46.461  1.00  0.63           N  
ATOM   5356  CA  ALA A 352      -7.878   9.125 -45.855  1.00  0.63           C  
ATOM   5357  C   ALA A 352      -6.659   9.935 -46.227  1.00  0.63           C  
ATOM   5358  O   ALA A 352      -6.705  10.708 -47.173  1.00  0.63           O  
ATOM   5359  CB  ALA A 352      -7.713   7.674 -46.276  1.00  0.63           C  
ATOM   5360  H   ALA A 352      -9.023  10.121 -47.402  1.00  0.63           H  
ATOM   5361  HA  ALA A 352      -8.009   9.155 -44.792  1.00  0.63           H  
ATOM   5362 1HB  ALA A 352      -6.837   7.256 -45.778  1.00  0.63           H  
ATOM   5363 2HB  ALA A 352      -8.598   7.112 -45.977  1.00  0.63           H  
ATOM   5364 3HB  ALA A 352      -7.589   7.608 -47.339  1.00  0.63           H  
ATOM   5365  N   GLY A 353      -5.579   9.813 -45.484  1.00  0.69           N  
ATOM   5366  CA  GLY A 353      -4.429  10.616 -45.837  1.00  0.69           C  
ATOM   5367  C   GLY A 353      -3.630  11.064 -44.638  1.00  0.69           C  
ATOM   5368  O   GLY A 353      -4.138  11.074 -43.518  1.00  0.69           O  
ATOM   5369  H   GLY A 353      -5.530   9.145 -44.714  1.00  0.69           H  
ATOM   5370 1HA  GLY A 353      -3.784  10.061 -46.520  1.00  0.69           H  
ATOM   5371 2HA  GLY A 353      -4.779  11.490 -46.361  1.00  0.69           H  
ATOM   5372  N   GLY A 354      -2.373  11.420 -44.883  1.00  0.77           N  
ATOM   5373  CA  GLY A 354      -1.447  11.751 -43.799  1.00  0.77           C  
ATOM   5374  C   GLY A 354      -0.091  11.037 -43.969  1.00  0.77           C  
ATOM   5375  O   GLY A 354       0.311  10.723 -45.091  1.00  0.77           O  
ATOM   5376  H   GLY A 354      -2.087  11.460 -45.860  1.00  0.77           H  
ATOM   5377 1HA  GLY A 354      -1.297  12.828 -43.764  1.00  0.77           H  
ATOM   5378 2HA  GLY A 354      -1.895  11.457 -42.852  1.00  0.77           H  
ATOM   5379  N   ASP A 355       0.624  10.834 -42.848  1.00  0.87           N  
ATOM   5380  CA  ASP A 355       1.970  10.212 -42.813  1.00  0.87           C  
ATOM   5381  C   ASP A 355       1.932   8.836 -42.100  1.00  0.87           C  
ATOM   5382  O   ASP A 355       1.792   8.761 -40.876  1.00  0.87           O  
ATOM   5383  CB  ASP A 355       2.954  11.163 -42.090  1.00  0.87           C  
ATOM   5384  CG  ASP A 355       4.452  10.745 -42.044  1.00  0.87           C  
ATOM   5385  OD1 ASP A 355       4.819   9.761 -42.620  1.00  0.87           O  
ATOM   5386  OD2 ASP A 355       5.206  11.448 -41.402  1.00  0.87           O  
ATOM   5387  H   ASP A 355       0.186  11.130 -41.975  1.00  0.87           H  
ATOM   5388  HA  ASP A 355       2.311  10.054 -43.838  1.00  0.87           H  
ATOM   5389 1HB  ASP A 355       2.924  12.129 -42.592  1.00  0.87           H  
ATOM   5390 2HB  ASP A 355       2.616  11.327 -41.075  1.00  0.87           H  
ATOM   5391  N   GLY A 356       1.962   7.736 -42.848  1.00  0.97           N  
ATOM   5392  CA  GLY A 356       1.842   6.422 -42.213  1.00  0.97           C  
ATOM   5393  C   GLY A 356       3.111   6.050 -41.475  1.00  0.97           C  
ATOM   5394  O   GLY A 356       4.211   6.140 -42.020  1.00  0.97           O  
ATOM   5395  H   GLY A 356       2.101   7.808 -43.857  1.00  0.97           H  
ATOM   5396 1HA  GLY A 356       1.013   6.413 -41.512  1.00  0.97           H  
ATOM   5397 2HA  GLY A 356       1.630   5.678 -42.977  1.00  0.97           H  
ATOM   5398  N   LYS A 357       2.977   5.483 -40.279  1.00  1.05           N  
ATOM   5399  CA  LYS A 357       4.166   5.106 -39.517  1.00  1.05           C  
ATOM   5400  C   LYS A 357       4.703   3.748 -39.953  1.00  1.05           C  
ATOM   5401  O   LYS A 357       4.669   2.778 -39.200  1.00  1.05           O  
ATOM   5402  CB  LYS A 357       3.829   5.087 -38.029  1.00  1.05           C  
ATOM   5403  CG  LYS A 357       5.009   4.821 -37.124  1.00  1.05           C  
ATOM   5404  CD  LYS A 357       4.606   4.859 -35.657  1.00  1.05           C  
ATOM   5405  CE  LYS A 357       5.794   4.556 -34.779  1.00  1.05           C  
ATOM   5406  NZ  LYS A 357       5.435   4.470 -33.344  1.00  1.05           N  
ATOM   5407  H   LYS A 357       2.059   5.380 -39.867  1.00  1.05           H  
ATOM   5408  HA  LYS A 357       4.943   5.852 -39.695  1.00  1.05           H  
ATOM   5409 1HB  LYS A 357       3.395   6.045 -37.740  1.00  1.05           H  
ATOM   5410 2HB  LYS A 357       3.082   4.315 -37.835  1.00  1.05           H  
ATOM   5411 1HG  LYS A 357       5.426   3.839 -37.352  1.00  1.05           H  
ATOM   5412 2HG  LYS A 357       5.780   5.572 -37.302  1.00  1.05           H  
ATOM   5413 1HD  LYS A 357       4.213   5.843 -35.404  1.00  1.05           H  
ATOM   5414 2HD  LYS A 357       3.831   4.113 -35.469  1.00  1.05           H  
ATOM   5415 1HE  LYS A 357       6.210   3.615 -35.093  1.00  1.05           H  
ATOM   5416 2HE  LYS A 357       6.546   5.332 -34.906  1.00  1.05           H  
ATOM   5417 1HZ  LYS A 357       6.284   4.226 -32.801  1.00  1.05           H  
ATOM   5418 2HZ  LYS A 357       5.059   5.337 -33.016  1.00  1.05           H  
ATOM   5419 3HZ  LYS A 357       4.760   3.733 -33.211  1.00  1.05           H  
ATOM   5420  N   GLY A 358       5.165   3.685 -41.200  1.00  1.07           N  
ATOM   5421  CA  GLY A 358       5.624   2.432 -41.805  1.00  1.07           C  
ATOM   5422  C   GLY A 358       4.417   1.557 -42.164  1.00  1.07           C  
ATOM   5423  O   GLY A 358       4.541   0.353 -42.389  1.00  1.07           O  
ATOM   5424  H   GLY A 358       5.162   4.554 -41.735  1.00  1.07           H  
ATOM   5425 1HA  GLY A 358       6.206   2.649 -42.700  1.00  1.07           H  
ATOM   5426 2HA  GLY A 358       6.274   1.904 -41.109  1.00  1.07           H  
ATOM   5427  N   ALA A 359       3.245   2.183 -42.176  1.00  1.05           N  
ATOM   5428  CA  ALA A 359       1.965   1.527 -42.394  1.00  1.05           C  
ATOM   5429  C   ALA A 359       1.837   0.832 -43.739  1.00  1.05           C  
ATOM   5430  O   ALA A 359       2.254   1.350 -44.777  1.00  1.05           O  
ATOM   5431  CB  ALA A 359       0.860   2.556 -42.267  1.00  1.05           C  
ATOM   5432  H   ALA A 359       3.255   3.174 -41.996  1.00  1.05           H  
ATOM   5433  HA  ALA A 359       1.842   0.772 -41.617  1.00  1.05           H  
ATOM   5434 1HB  ALA A 359      -0.091   2.067 -42.389  1.00  1.05           H  
ATOM   5435 2HB  ALA A 359       0.906   3.030 -41.287  1.00  1.05           H  
ATOM   5436 3HB  ALA A 359       0.980   3.304 -43.034  1.00  1.05           H  
ATOM   5437  N   ASP A 360       1.201  -0.338 -43.697  1.00  0.98           N  
ATOM   5438  CA  ASP A 360       0.867  -1.133 -44.872  1.00  0.98           C  
ATOM   5439  C   ASP A 360      -0.591  -0.920 -45.212  1.00  0.98           C  
ATOM   5440  O   ASP A 360      -1.477  -1.428 -44.530  1.00  0.98           O  
ATOM   5441  CB  ASP A 360       1.152  -2.618 -44.640  1.00  0.98           C  
ATOM   5442  CG  ASP A 360       0.851  -3.533 -45.860  1.00  0.98           C  
ATOM   5443  OD1 ASP A 360       0.189  -3.115 -46.815  1.00  0.98           O  
ATOM   5444  OD2 ASP A 360       1.293  -4.656 -45.819  1.00  0.98           O  
ATOM   5445  H   ASP A 360       0.921  -0.690 -42.792  1.00  0.98           H  
ATOM   5446  HA  ASP A 360       1.473  -0.789 -45.711  1.00  0.98           H  
ATOM   5447 1HB  ASP A 360       2.203  -2.741 -44.369  1.00  0.98           H  
ATOM   5448 2HB  ASP A 360       0.559  -2.968 -43.795  1.00  0.98           H  
ATOM   5449  N   PHE A 361      -0.850  -0.179 -46.270  1.00  0.89           N  
ATOM   5450  CA  PHE A 361      -2.211   0.186 -46.601  1.00  0.89           C  
ATOM   5451  C   PHE A 361      -2.860  -0.797 -47.566  1.00  0.89           C  
ATOM   5452  O   PHE A 361      -4.006  -0.600 -47.971  1.00  0.89           O  
ATOM   5453  CB  PHE A 361      -2.202   1.545 -47.269  1.00  0.89           C  
ATOM   5454  CG  PHE A 361      -1.685   2.640 -46.444  1.00  0.89           C  
ATOM   5455  CD1 PHE A 361      -0.341   2.922 -46.479  1.00  0.89           C  
ATOM   5456  CD2 PHE A 361      -2.502   3.419 -45.671  1.00  0.89           C  
ATOM   5457  CE1 PHE A 361       0.175   3.960 -45.768  1.00  0.89           C  
ATOM   5458  CE2 PHE A 361      -1.980   4.467 -44.967  1.00  0.89           C  
ATOM   5459  CZ  PHE A 361      -0.634   4.734 -45.028  1.00  0.89           C  
ATOM   5460  H   PHE A 361      -0.081   0.178 -46.821  1.00  0.89           H  
ATOM   5461  HA  PHE A 361      -2.801   0.224 -45.686  1.00  0.89           H  
ATOM   5462 1HB  PHE A 361      -1.596   1.495 -48.176  1.00  0.89           H  
ATOM   5463 2HB  PHE A 361      -3.215   1.802 -47.577  1.00  0.89           H  
ATOM   5464  HD1 PHE A 361       0.317   2.302 -47.088  1.00  0.89           H  
ATOM   5465  HD2 PHE A 361      -3.569   3.214 -45.635  1.00  0.89           H  
ATOM   5466  HE1 PHE A 361       1.239   4.175 -45.797  1.00  0.89           H  
ATOM   5467  HE2 PHE A 361      -2.631   5.093 -44.372  1.00  0.89           H  
ATOM   5468  HZ  PHE A 361      -0.205   5.561 -44.489  1.00  0.89           H  
ATOM   5469  N   SER A 362      -2.159  -1.884 -47.942  1.00  0.81           N  
ATOM   5470  CA  SER A 362      -2.756  -2.826 -48.895  1.00  0.81           C  
ATOM   5471  C   SER A 362      -3.962  -3.510 -48.273  1.00  0.81           C  
ATOM   5472  O   SER A 362      -4.890  -3.933 -48.968  1.00  0.81           O  
ATOM   5473  CB  SER A 362      -1.752  -3.869 -49.360  1.00  0.81           C  
ATOM   5474  OG  SER A 362      -1.394  -4.742 -48.333  1.00  0.81           O  
ATOM   5475  H   SER A 362      -1.224  -2.082 -47.557  1.00  0.81           H  
ATOM   5476  HA  SER A 362      -3.090  -2.275 -49.771  1.00  0.81           H  
ATOM   5477 1HB  SER A 362      -2.182  -4.435 -50.184  1.00  0.81           H  
ATOM   5478 2HB  SER A 362      -0.860  -3.370 -49.736  1.00  0.81           H  
ATOM   5479  HG  SER A 362      -0.765  -4.240 -47.760  1.00  0.81           H  
ATOM   5480  N   GLY A 363      -3.998  -3.529 -46.943  1.00  0.75           N  
ATOM   5481  CA  GLY A 363      -5.085  -4.118 -46.184  1.00  0.75           C  
ATOM   5482  C   GLY A 363      -6.401  -3.372 -46.386  1.00  0.75           C  
ATOM   5483  O   GLY A 363      -7.466  -3.912 -46.093  1.00  0.75           O  
ATOM   5484  H   GLY A 363      -3.202  -3.147 -46.447  1.00  0.75           H  
ATOM   5485 1HA  GLY A 363      -5.206  -5.161 -46.477  1.00  0.75           H  
ATOM   5486 2HA  GLY A 363      -4.825  -4.114 -45.126  1.00  0.75           H  
ATOM   5487  N   LEU A 364      -6.336  -2.146 -46.916  1.00  0.71           N  
ATOM   5488  CA  LEU A 364      -7.534  -1.367 -47.149  1.00  0.71           C  
ATOM   5489  C   LEU A 364      -8.150  -1.651 -48.503  1.00  0.71           C  
ATOM   5490  O   LEU A 364      -9.260  -1.213 -48.780  1.00  0.71           O  
ATOM   5491  CB  LEU A 364      -7.214   0.121 -47.072  1.00  0.71           C  
ATOM   5492  CG  LEU A 364      -6.704   0.546 -45.756  1.00  0.71           C  
ATOM   5493  CD1 LEU A 364      -6.313   2.003 -45.806  1.00  0.71           C  
ATOM   5494  CD2 LEU A 364      -7.785   0.267 -44.670  1.00  0.71           C  
ATOM   5495  H   LEU A 364      -5.438  -1.737 -47.171  1.00  0.71           H  
ATOM   5496  HA  LEU A 364      -8.252  -1.612 -46.374  1.00  0.71           H  
ATOM   5497 1HB  LEU A 364      -6.459   0.355 -47.824  1.00  0.71           H  
ATOM   5498 2HB  LEU A 364      -8.116   0.689 -47.291  1.00  0.71           H  
ATOM   5499  HG  LEU A 364      -5.810  -0.025 -45.545  1.00  0.71           H  
ATOM   5500 1HD1 LEU A 364      -5.914   2.286 -44.846  1.00  0.71           H  
ATOM   5501 2HD1 LEU A 364      -5.553   2.145 -46.576  1.00  0.71           H  
ATOM   5502 3HD1 LEU A 364      -7.185   2.610 -46.037  1.00  0.71           H  
ATOM   5503 1HD2 LEU A 364      -7.410   0.552 -43.692  1.00  0.71           H  
ATOM   5504 2HD2 LEU A 364      -8.686   0.839 -44.890  1.00  0.71           H  
ATOM   5505 3HD2 LEU A 364      -8.027  -0.798 -44.662  1.00  0.71           H  
ATOM   5506  N   ARG A 365      -7.467  -2.380 -49.373  1.00  0.68           N  
ATOM   5507  CA  ARG A 365      -8.055  -2.556 -50.689  1.00  0.68           C  
ATOM   5508  C   ARG A 365      -9.401  -3.262 -50.616  1.00  0.68           C  
ATOM   5509  O   ARG A 365     -10.391  -2.788 -51.176  1.00  0.68           O  
ATOM   5510  CB  ARG A 365      -7.134  -3.338 -51.596  1.00  0.68           C  
ATOM   5511  CG  ARG A 365      -7.634  -3.457 -53.038  1.00  0.68           C  
ATOM   5512  CD  ARG A 365      -6.719  -4.275 -53.895  1.00  0.68           C  
ATOM   5513  NE  ARG A 365      -5.411  -3.644 -54.074  1.00  0.68           N  
ATOM   5514  CZ  ARG A 365      -4.337  -4.247 -54.628  1.00  0.68           C  
ATOM   5515  NH1 ARG A 365      -4.424  -5.493 -55.053  1.00  0.68           N  
ATOM   5516  NH2 ARG A 365      -3.196  -3.591 -54.751  1.00  0.68           N  
ATOM   5517  H   ARG A 365      -6.559  -2.792 -49.147  1.00  0.68           H  
ATOM   5518  HA  ARG A 365      -8.212  -1.577 -51.132  1.00  0.68           H  
ATOM   5519 1HB  ARG A 365      -6.154  -2.864 -51.610  1.00  0.68           H  
ATOM   5520 2HB  ARG A 365      -7.000  -4.344 -51.201  1.00  0.68           H  
ATOM   5521 1HG  ARG A 365      -8.622  -3.915 -53.044  1.00  0.68           H  
ATOM   5522 2HG  ARG A 365      -7.695  -2.453 -53.475  1.00  0.68           H  
ATOM   5523 1HD  ARG A 365      -6.567  -5.248 -53.432  1.00  0.68           H  
ATOM   5524 2HD  ARG A 365      -7.170  -4.404 -54.877  1.00  0.68           H  
ATOM   5525  HE  ARG A 365      -5.302  -2.672 -53.745  1.00  0.68           H  
ATOM   5526 1HH1 ARG A 365      -5.294  -5.997 -54.962  1.00  0.68           H  
ATOM   5527 2HH1 ARG A 365      -3.620  -5.943 -55.468  1.00  0.68           H  
ATOM   5528 1HH2 ARG A 365      -3.127  -2.627 -54.435  1.00  0.68           H  
ATOM   5529 2HH2 ARG A 365      -2.397  -4.040 -55.168  1.00  0.68           H  
ATOM   5530  N   ALA A 366      -9.440  -4.402 -49.930  1.00  0.66           N  
ATOM   5531  CA  ALA A 366     -10.656  -5.193 -49.845  1.00  0.66           C  
ATOM   5532  C   ALA A 366     -11.849  -4.488 -49.154  1.00  0.66           C  
ATOM   5533  O   ALA A 366     -12.912  -4.435 -49.771  1.00  0.66           O  
ATOM   5534  CB  ALA A 366     -10.350  -6.518 -49.171  1.00  0.66           C  
ATOM   5535  H   ALA A 366      -8.599  -4.729 -49.472  1.00  0.66           H  
ATOM   5536  HA  ALA A 366     -10.968  -5.408 -50.866  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366     -11.236  -7.128 -49.188  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      -9.558  -7.020 -49.727  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366     -10.026  -6.390 -48.157  1.00  0.66           H  
ATOM   5540  N   PRO A 367     -11.767  -3.942 -47.905  1.00  0.64           N  
ATOM   5541  CA  PRO A 367     -12.892  -3.291 -47.248  1.00  0.64           C  
ATOM   5542  C   PRO A 367     -13.350  -2.057 -47.987  1.00  0.64           C  
ATOM   5543  O   PRO A 367     -14.530  -1.694 -47.952  1.00  0.64           O  
ATOM   5544  CB  PRO A 367     -12.312  -2.902 -45.891  1.00  0.64           C  
ATOM   5545  CG  PRO A 367     -10.829  -2.848 -46.122  1.00  0.64           C  
ATOM   5546  CD  PRO A 367     -10.549  -3.955 -47.081  1.00  0.64           C  
ATOM   5547  HA  PRO A 367     -13.718  -4.007 -47.130  1.00  0.64           H  
ATOM   5548 1HB  PRO A 367     -12.724  -1.939 -45.570  1.00  0.64           H  
ATOM   5549 2HB  PRO A 367     -12.606  -3.643 -45.133  1.00  0.64           H  
ATOM   5550 1HG  PRO A 367     -10.588  -1.867 -46.543  1.00  0.64           H  
ATOM   5551 2HG  PRO A 367     -10.250  -2.929 -45.220  1.00  0.64           H  
ATOM   5552 1HD  PRO A 367      -9.660  -3.720 -47.593  1.00  0.64           H  
ATOM   5553 2HD  PRO A 367     -10.465  -4.891 -46.522  1.00  0.64           H  
ATOM   5554  N   VAL A 368     -12.446  -1.448 -48.746  1.00  0.63           N  
ATOM   5555  CA  VAL A 368     -12.846  -0.292 -49.488  1.00  0.63           C  
ATOM   5556  C   VAL A 368     -13.612  -0.783 -50.706  1.00  0.63           C  
ATOM   5557  O   VAL A 368     -14.719  -0.333 -50.981  1.00  0.63           O  
ATOM   5558  CB  VAL A 368     -11.618   0.561 -49.835  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368     -11.997   1.700 -50.719  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368     -11.041   1.110 -48.559  1.00  0.63           C  
ATOM   5561  H   VAL A 368     -11.463  -1.722 -48.781  1.00  0.63           H  
ATOM   5562  HA  VAL A 368     -13.507   0.307 -48.870  1.00  0.63           H  
ATOM   5563  HB  VAL A 368     -10.887  -0.060 -50.357  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368     -11.120   2.288 -50.946  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368     -12.425   1.306 -51.631  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368     -12.715   2.323 -50.211  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368     -10.166   1.715 -48.775  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368     -11.780   1.698 -48.103  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368     -10.770   0.312 -47.886  1.00  0.63           H  
ATOM   5570  N   ALA A 369     -13.089  -1.794 -51.398  1.00  0.61           N  
ATOM   5571  CA  ALA A 369     -13.807  -2.326 -52.548  1.00  0.61           C  
ATOM   5572  C   ALA A 369     -15.200  -2.838 -52.155  1.00  0.61           C  
ATOM   5573  O   ALA A 369     -16.170  -2.671 -52.895  1.00  0.61           O  
ATOM   5574  CB  ALA A 369     -13.017  -3.469 -53.159  1.00  0.61           C  
ATOM   5575  H   ALA A 369     -12.178  -2.183 -51.157  1.00  0.61           H  
ATOM   5576  HA  ALA A 369     -13.923  -1.523 -53.279  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369     -13.542  -3.850 -54.031  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369     -12.035  -3.119 -53.445  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369     -12.909  -4.262 -52.421  1.00  0.61           H  
ATOM   5580  N   ARG A 370     -15.301  -3.471 -50.981  1.00  0.60           N  
ATOM   5581  CA  ARG A 370     -16.573  -4.002 -50.504  1.00  0.60           C  
ATOM   5582  C   ARG A 370     -17.638  -2.966 -50.135  1.00  0.60           C  
ATOM   5583  O   ARG A 370     -18.821  -3.160 -50.439  1.00  0.60           O  
ATOM   5584  CB  ARG A 370     -16.365  -4.896 -49.288  1.00  0.60           C  
ATOM   5585  CG  ARG A 370     -15.752  -6.280 -49.563  1.00  0.60           C  
ATOM   5586  CD  ARG A 370     -15.877  -7.174 -48.358  1.00  0.60           C  
ATOM   5587  NE  ARG A 370     -14.988  -6.802 -47.251  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370     -13.757  -7.313 -47.056  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370     -13.282  -8.236 -47.863  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370     -13.054  -6.890 -46.028  1.00  0.60           N  
ATOM   5591  H   ARG A 370     -14.463  -3.609 -50.419  1.00  0.60           H  
ATOM   5592  HA  ARG A 370     -16.979  -4.623 -51.300  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370     -15.705  -4.384 -48.586  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370     -17.318  -5.043 -48.780  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370     -16.271  -6.747 -50.399  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370     -14.698  -6.174 -49.805  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370     -16.901  -7.127 -47.990  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370     -15.646  -8.197 -48.647  1.00  0.60           H  
ATOM   5599  HE  ARG A 370     -15.295  -6.092 -46.570  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370     -13.840  -8.558 -48.641  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370     -12.375  -8.643 -47.687  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370     -13.484  -6.187 -45.415  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370     -12.138  -7.256 -45.843  1.00  0.60           H  
ATOM   5604  N   HIS A 371     -17.240  -1.868 -49.491  1.00  0.59           N  
ATOM   5605  CA  HIS A 371     -18.232  -0.914 -49.008  1.00  0.59           C  
ATOM   5606  C   HIS A 371     -18.213   0.493 -49.599  1.00  0.59           C  
ATOM   5607  O   HIS A 371     -19.182   1.238 -49.414  1.00  0.59           O  
ATOM   5608  CB  HIS A 371     -18.071  -0.779 -47.501  1.00  0.59           C  
ATOM   5609  CG  HIS A 371     -18.284  -2.059 -46.770  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371     -19.515  -2.685 -46.703  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371     -17.432  -2.833 -46.073  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371     -19.405  -3.786 -45.982  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371     -18.154  -3.900 -45.590  1.00  0.59           N  
ATOM   5614  H   HIS A 371     -16.254  -1.727 -49.261  1.00  0.59           H  
ATOM   5615  HA  HIS A 371     -19.222  -1.318 -49.201  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371     -17.062  -0.423 -47.281  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371     -18.766  -0.036 -47.123  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371     -16.365  -2.649 -45.913  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371     -20.212  -4.481 -45.750  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371     -17.752  -4.655 -45.006  1.00  0.59           H  
ATOM   5621  N   CYS A 372     -17.152   0.866 -50.292  1.00  0.58           N  
ATOM   5622  CA  CYS A 372     -17.017   2.236 -50.738  1.00  0.58           C  
ATOM   5623  C   CYS A 372     -17.219   2.432 -52.230  1.00  0.58           C  
ATOM   5624  O   CYS A 372     -17.018   1.527 -53.035  1.00  0.58           O  
ATOM   5625  CB  CYS A 372     -15.644   2.708 -50.332  1.00  0.58           C  
ATOM   5626  SG  CYS A 372     -15.437   2.504 -48.574  1.00  0.58           S  
ATOM   5627  H   CYS A 372     -16.382   0.229 -50.474  1.00  0.58           H  
ATOM   5628  HA  CYS A 372     -17.750   2.832 -50.215  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372     -14.893   2.141 -50.855  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372     -15.516   3.766 -50.583  1.00  0.58           H  
ATOM   5631  HG  CYS A 372     -14.234   3.072 -48.506  1.00  0.58           H  
ATOM   5632  N   ARG A 373     -17.603   3.651 -52.587  1.00  0.57           N  
ATOM   5633  CA  ARG A 373     -17.736   4.047 -53.981  1.00  0.57           C  
ATOM   5634  C   ARG A 373     -16.564   4.919 -54.381  1.00  0.57           C  
ATOM   5635  O   ARG A 373     -16.121   4.902 -55.539  1.00  0.57           O  
ATOM   5636  CB  ARG A 373     -19.027   4.826 -54.217  1.00  0.57           C  
ATOM   5637  CG  ARG A 373     -19.122   6.219 -53.562  1.00  0.57           C  
ATOM   5638  CD  ARG A 373     -20.484   6.806 -53.736  1.00  0.57           C  
ATOM   5639  NE  ARG A 373     -20.771   7.060 -55.139  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373     -22.009   7.218 -55.656  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373     -23.075   7.160 -54.913  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373     -22.192   7.434 -56.941  1.00  0.57           N  
ATOM   5643  H   ARG A 373     -17.782   4.316 -51.845  1.00  0.57           H  
ATOM   5644  HA  ARG A 373     -17.742   3.154 -54.605  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373     -19.153   4.975 -55.286  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373     -19.867   4.244 -53.882  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373     -18.917   6.138 -52.495  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373     -18.414   6.900 -54.023  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373     -21.244   6.137 -53.350  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373     -20.545   7.756 -53.201  1.00  0.57           H  
ATOM   5651  HE  ARG A 373     -19.989   7.117 -55.773  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373     -23.036   7.033 -53.892  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373     -23.977   7.284 -55.373  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373     -21.411   7.494 -57.575  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373     -23.160   7.552 -57.257  1.00  0.57           H  
ATOM   5656  N   ALA A 374     -16.037   5.647 -53.399  1.00  0.56           N  
ATOM   5657  CA  ALA A 374     -14.968   6.590 -53.667  1.00  0.56           C  
ATOM   5658  C   ALA A 374     -14.089   6.805 -52.452  1.00  0.56           C  
ATOM   5659  O   ALA A 374     -14.518   6.618 -51.309  1.00  0.56           O  
ATOM   5660  CB  ALA A 374     -15.531   7.919 -54.115  1.00  0.56           C  
ATOM   5661  H   ALA A 374     -16.431   5.576 -52.461  1.00  0.56           H  
ATOM   5662  HA  ALA A 374     -14.365   6.204 -54.475  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374     -14.698   8.589 -54.338  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374     -16.135   7.781 -55.009  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374     -16.142   8.339 -53.331  1.00  0.56           H  
ATOM   5666  N   ALA A 375     -12.873   7.251 -52.710  1.00  0.56           N  
ATOM   5667  CA  ALA A 375     -11.969   7.657 -51.656  1.00  0.56           C  
ATOM   5668  C   ALA A 375     -11.299   8.964 -52.046  1.00  0.56           C  
ATOM   5669  O   ALA A 375     -10.899   9.152 -53.201  1.00  0.56           O  
ATOM   5670  CB  ALA A 375     -10.917   6.581 -51.389  1.00  0.56           C  
ATOM   5671  H   ALA A 375     -12.572   7.298 -53.680  1.00  0.56           H  
ATOM   5672  HA  ALA A 375     -12.548   7.824 -50.754  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375     -10.262   6.916 -50.582  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375     -11.411   5.653 -51.097  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375     -10.342   6.413 -52.259  1.00  0.56           H  
ATOM   5676  N   VAL A 376     -11.172   9.841 -51.068  1.00  0.57           N  
ATOM   5677  CA  VAL A 376     -10.537  11.129 -51.203  1.00  0.57           C  
ATOM   5678  C   VAL A 376      -9.261  11.100 -50.376  1.00  0.57           C  
ATOM   5679  O   VAL A 376      -9.314  10.803 -49.180  1.00  0.57           O  
ATOM   5680  CB  VAL A 376     -11.478  12.234 -50.718  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376     -10.797  13.529 -50.850  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376     -12.787  12.223 -51.516  1.00  0.57           C  
ATOM   5683  H   VAL A 376     -11.558   9.597 -50.166  1.00  0.57           H  
ATOM   5684  HA  VAL A 376     -10.301  11.298 -52.245  1.00  0.57           H  
ATOM   5685  HB  VAL A 376     -11.700  12.077 -49.671  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376     -11.462  14.280 -50.504  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      -9.882  13.530 -50.257  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376     -10.559  13.696 -51.898  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376     -13.440  13.014 -51.150  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376     -12.584  12.385 -52.561  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376     -13.284  11.259 -51.388  1.00  0.57           H  
ATOM   5692  N   LEU A 377      -8.125  11.333 -51.022  1.00  0.59           N  
ATOM   5693  CA  LEU A 377      -6.849  11.176 -50.349  1.00  0.59           C  
ATOM   5694  C   LEU A 377      -6.067  12.471 -50.095  1.00  0.59           C  
ATOM   5695  O   LEU A 377      -6.033  13.376 -50.937  1.00  0.59           O  
ATOM   5696  CB  LEU A 377      -6.041  10.172 -51.152  1.00  0.59           C  
ATOM   5697  CG  LEU A 377      -6.761   8.811 -51.334  1.00  0.59           C  
ATOM   5698  CD1 LEU A 377      -5.930   7.907 -52.168  1.00  0.59           C  
ATOM   5699  CD2 LEU A 377      -7.021   8.221 -49.994  1.00  0.59           C  
ATOM   5700  H   LEU A 377      -8.164  11.589 -52.001  1.00  0.59           H  
ATOM   5701  HA  LEU A 377      -7.051  10.716 -49.402  1.00  0.59           H  
ATOM   5702 1HB  LEU A 377      -5.831  10.586 -52.137  1.00  0.59           H  
ATOM   5703 2HB  LEU A 377      -5.102   9.982 -50.637  1.00  0.59           H  
ATOM   5704  HG  LEU A 377      -7.712   8.961 -51.853  1.00  0.59           H  
ATOM   5705 1HD1 LEU A 377      -6.432   6.953 -52.294  1.00  0.59           H  
ATOM   5706 2HD1 LEU A 377      -5.773   8.368 -53.138  1.00  0.59           H  
ATOM   5707 3HD1 LEU A 377      -4.979   7.750 -51.679  1.00  0.59           H  
ATOM   5708 1HD2 LEU A 377      -7.530   7.265 -50.107  1.00  0.59           H  
ATOM   5709 2HD2 LEU A 377      -6.074   8.082 -49.485  1.00  0.59           H  
ATOM   5710 3HD2 LEU A 377      -7.640   8.892 -49.409  1.00  0.59           H  
ATOM   5711  N   LEU A 378      -5.425  12.530 -48.917  1.00  0.61           N  
ATOM   5712  CA  LEU A 378      -4.622  13.683 -48.476  1.00  0.61           C  
ATOM   5713  C   LEU A 378      -3.202  13.350 -47.965  1.00  0.61           C  
ATOM   5714  O   LEU A 378      -2.899  12.214 -47.589  1.00  0.61           O  
ATOM   5715  CB  LEU A 378      -5.361  14.409 -47.342  1.00  0.61           C  
ATOM   5716  CG  LEU A 378      -6.690  14.896 -47.669  1.00  0.61           C  
ATOM   5717  CD1 LEU A 378      -7.722  13.873 -47.279  1.00  0.61           C  
ATOM   5718  CD2 LEU A 378      -6.923  16.183 -46.969  1.00  0.61           C  
ATOM   5719  H   LEU A 378      -5.567  11.752 -48.276  1.00  0.61           H  
ATOM   5720  HA  LEU A 378      -4.525  14.364 -49.324  1.00  0.61           H  
ATOM   5721 1HB  LEU A 378      -5.444  13.747 -46.487  1.00  0.61           H  
ATOM   5722 2HB  LEU A 378      -4.768  15.268 -47.053  1.00  0.61           H  
ATOM   5723  HG  LEU A 378      -6.747  15.034 -48.722  1.00  0.61           H  
ATOM   5724 1HD1 LEU A 378      -8.686  14.237 -47.546  1.00  0.61           H  
ATOM   5725 2HD1 LEU A 378      -7.549  12.943 -47.791  1.00  0.61           H  
ATOM   5726 3HD1 LEU A 378      -7.679  13.701 -46.212  1.00  0.61           H  
ATOM   5727 1HD2 LEU A 378      -7.892  16.546 -47.224  1.00  0.61           H  
ATOM   5728 2HD2 LEU A 378      -6.861  16.035 -45.893  1.00  0.61           H  
ATOM   5729 3HD2 LEU A 378      -6.167  16.903 -47.286  1.00  0.61           H  
ATOM   5730  N   GLY A 379      -2.324  14.346 -47.972  1.00  0.63           N  
ATOM   5731  CA  GLY A 379      -1.009  14.228 -47.336  1.00  0.63           C  
ATOM   5732  C   GLY A 379       0.071  13.460 -48.098  1.00  0.63           C  
ATOM   5733  O   GLY A 379      -0.120  12.996 -49.230  1.00  0.63           O  
ATOM   5734  H   GLY A 379      -2.601  15.239 -48.355  1.00  0.63           H  
ATOM   5735 1HA  GLY A 379      -0.635  15.230 -47.122  1.00  0.63           H  
ATOM   5736 2HA  GLY A 379      -1.135  13.761 -46.359  1.00  0.63           H  
ATOM   5737  N   ARG A 380       1.204  13.305 -47.415  1.00  0.64           N  
ATOM   5738  CA  ARG A 380       2.414  12.639 -47.902  1.00  0.64           C  
ATOM   5739  C   ARG A 380       2.183  11.237 -48.467  1.00  0.64           C  
ATOM   5740  O   ARG A 380       2.688  10.914 -49.543  1.00  0.64           O  
ATOM   5741  CB  ARG A 380       3.417  12.541 -46.763  1.00  0.64           C  
ATOM   5742  CG  ARG A 380       4.740  11.859 -47.096  1.00  0.64           C  
ATOM   5743  CD  ARG A 380       5.649  11.810 -45.902  1.00  0.64           C  
ATOM   5744  NE  ARG A 380       6.926  11.164 -46.212  1.00  0.64           N  
ATOM   5745  CZ  ARG A 380       7.128   9.831 -46.154  1.00  0.64           C  
ATOM   5746  NH1 ARG A 380       6.136   9.054 -45.793  1.00  0.64           N  
ATOM   5747  NH2 ARG A 380       8.310   9.315 -46.458  1.00  0.64           N  
ATOM   5748  H   ARG A 380       1.227  13.742 -46.487  1.00  0.64           H  
ATOM   5749  HA  ARG A 380       2.841  13.259 -48.688  1.00  0.64           H  
ATOM   5750 1HB  ARG A 380       3.642  13.543 -46.398  1.00  0.64           H  
ATOM   5751 2HB  ARG A 380       2.965  11.993 -45.930  1.00  0.64           H  
ATOM   5752 1HG  ARG A 380       4.539  10.828 -47.409  1.00  0.64           H  
ATOM   5753 2HG  ARG A 380       5.243  12.395 -47.899  1.00  0.64           H  
ATOM   5754 1HD  ARG A 380       5.849  12.821 -45.546  1.00  0.64           H  
ATOM   5755 2HD  ARG A 380       5.161  11.237 -45.105  1.00  0.64           H  
ATOM   5756  HE  ARG A 380       7.700  11.749 -46.491  1.00  0.64           H  
ATOM   5757 1HH1 ARG A 380       5.236   9.472 -45.560  1.00  0.64           H  
ATOM   5758 2HH1 ARG A 380       6.244   8.052 -45.741  1.00  0.64           H  
ATOM   5759 1HH2 ARG A 380       9.070   9.921 -46.736  1.00  0.64           H  
ATOM   5760 2HH2 ARG A 380       8.448   8.317 -46.413  1.00  0.64           H  
ATOM   5761  N   ASP A 381       1.380  10.422 -47.784  1.00  0.66           N  
ATOM   5762  CA  ASP A 381       1.116   9.064 -48.233  1.00  0.66           C  
ATOM   5763  C   ASP A 381      -0.153   8.910 -49.055  1.00  0.66           C  
ATOM   5764  O   ASP A 381      -0.606   7.784 -49.288  1.00  0.66           O  
ATOM   5765  CB  ASP A 381       1.141   8.063 -47.068  1.00  0.66           C  
ATOM   5766  CG  ASP A 381       2.568   7.813 -46.579  1.00  0.66           C  
ATOM   5767  OD1 ASP A 381       3.438   7.717 -47.414  1.00  0.66           O  
ATOM   5768  OD2 ASP A 381       2.792   7.698 -45.408  1.00  0.66           O  
ATOM   5769  H   ASP A 381       0.964  10.729 -46.904  1.00  0.66           H  
ATOM   5770  HA  ASP A 381       1.942   8.776 -48.883  1.00  0.66           H  
ATOM   5771 1HB  ASP A 381       0.540   8.451 -46.241  1.00  0.66           H  
ATOM   5772 2HB  ASP A 381       0.697   7.117 -47.379  1.00  0.66           H  
ATOM   5773  N   ALA A 382      -0.705  10.013 -49.569  1.00  0.66           N  
ATOM   5774  CA  ALA A 382      -1.894   9.911 -50.405  1.00  0.66           C  
ATOM   5775  C   ALA A 382      -1.626   9.002 -51.596  1.00  0.66           C  
ATOM   5776  O   ALA A 382      -2.498   8.243 -52.011  1.00  0.66           O  
ATOM   5777  CB  ALA A 382      -2.302  11.282 -50.919  1.00  0.66           C  
ATOM   5778  H   ALA A 382      -0.321  10.941 -49.373  1.00  0.66           H  
ATOM   5779  HA  ALA A 382      -2.701   9.483 -49.809  1.00  0.66           H  
ATOM   5780 1HB  ALA A 382      -3.189  11.201 -51.537  1.00  0.66           H  
ATOM   5781 2HB  ALA A 382      -2.499  11.925 -50.099  1.00  0.66           H  
ATOM   5782 3HB  ALA A 382      -1.489  11.698 -51.510  1.00  0.66           H  
ATOM   5783  N   GLU A 383      -0.411   9.074 -52.147  1.00  0.66           N  
ATOM   5784  CA  GLU A 383      -0.045   8.271 -53.306  1.00  0.66           C  
ATOM   5785  C   GLU A 383       0.011   6.786 -52.971  1.00  0.66           C  
ATOM   5786  O   GLU A 383      -0.414   5.951 -53.762  1.00  0.66           O  
ATOM   5787  CB  GLU A 383       1.300   8.739 -53.856  1.00  0.66           C  
ATOM   5788  CG  GLU A 383       1.235  10.129 -54.452  1.00  0.66           C  
ATOM   5789  CD  GLU A 383       2.567  10.673 -54.949  1.00  0.66           C  
ATOM   5790  OE1 GLU A 383       3.565  10.011 -54.796  1.00  0.66           O  
ATOM   5791  OE2 GLU A 383       2.572  11.779 -55.467  1.00  0.66           O  
ATOM   5792  H   GLU A 383       0.266   9.711 -51.749  1.00  0.66           H  
ATOM   5793  HA  GLU A 383      -0.803   8.417 -54.077  1.00  0.66           H  
ATOM   5794 1HB  GLU A 383       2.040   8.745 -53.055  1.00  0.66           H  
ATOM   5795 2HB  GLU A 383       1.645   8.047 -54.625  1.00  0.66           H  
ATOM   5796 1HG  GLU A 383       0.526  10.122 -55.278  1.00  0.66           H  
ATOM   5797 2HG  GLU A 383       0.846  10.797 -53.684  1.00  0.66           H  
ATOM   5798  N   LEU A 384       0.515   6.456 -51.787  1.00  0.66           N  
ATOM   5799  CA  LEU A 384       0.626   5.061 -51.378  1.00  0.66           C  
ATOM   5800  C   LEU A 384      -0.756   4.492 -51.140  1.00  0.66           C  
ATOM   5801  O   LEU A 384      -1.051   3.355 -51.522  1.00  0.66           O  
ATOM   5802  CB  LEU A 384       1.518   4.916 -50.153  1.00  0.66           C  
ATOM   5803  CG  LEU A 384       1.739   3.501 -49.668  1.00  0.66           C  
ATOM   5804  CD1 LEU A 384       2.324   2.666 -50.794  1.00  0.66           C  
ATOM   5805  CD2 LEU A 384       2.700   3.543 -48.494  1.00  0.66           C  
ATOM   5806  H   LEU A 384       0.823   7.187 -51.159  1.00  0.66           H  
ATOM   5807  HA  LEU A 384       1.087   4.500 -52.191  1.00  0.66           H  
ATOM   5808 1HB  LEU A 384       2.491   5.346 -50.380  1.00  0.66           H  
ATOM   5809 2HB  LEU A 384       1.075   5.488 -49.331  1.00  0.66           H  
ATOM   5810  HG  LEU A 384       0.789   3.065 -49.359  1.00  0.66           H  
ATOM   5811 1HD1 LEU A 384       2.491   1.648 -50.447  1.00  0.66           H  
ATOM   5812 2HD1 LEU A 384       1.629   2.651 -51.637  1.00  0.66           H  
ATOM   5813 3HD1 LEU A 384       3.270   3.097 -51.117  1.00  0.66           H  
ATOM   5814 1HD2 LEU A 384       2.874   2.534 -48.119  1.00  0.66           H  
ATOM   5815 2HD2 LEU A 384       3.645   3.980 -48.815  1.00  0.66           H  
ATOM   5816 3HD2 LEU A 384       2.282   4.154 -47.714  1.00  0.66           H  
ATOM   5817  N   ILE A 385      -1.616   5.284 -50.505  1.00  0.65           N  
ATOM   5818  CA  ILE A 385      -2.966   4.827 -50.271  1.00  0.65           C  
ATOM   5819  C   ILE A 385      -3.613   4.616 -51.636  1.00  0.65           C  
ATOM   5820  O   ILE A 385      -4.270   3.603 -51.870  1.00  0.65           O  
ATOM   5821  CB  ILE A 385      -3.800   5.806 -49.439  1.00  0.65           C  
ATOM   5822  CG1 ILE A 385      -3.269   5.911 -48.035  1.00  0.65           C  
ATOM   5823  CG2 ILE A 385      -5.219   5.253 -49.386  1.00  0.65           C  
ATOM   5824  CD1 ILE A 385      -3.839   7.071 -47.250  1.00  0.65           C  
ATOM   5825  H   ILE A 385      -1.324   6.210 -50.188  1.00  0.65           H  
ATOM   5826  HA  ILE A 385      -2.931   3.869 -49.746  1.00  0.65           H  
ATOM   5827  HB  ILE A 385      -3.777   6.800 -49.887  1.00  0.65           H  
ATOM   5828 1HG1 ILE A 385      -3.527   5.010 -47.526  1.00  0.65           H  
ATOM   5829 2HG1 ILE A 385      -2.180   6.003 -48.066  1.00  0.65           H  
ATOM   5830 1HG2 ILE A 385      -5.847   5.902 -48.793  1.00  0.65           H  
ATOM   5831 2HG2 ILE A 385      -5.611   5.185 -50.397  1.00  0.65           H  
ATOM   5832 3HG2 ILE A 385      -5.204   4.261 -48.932  1.00  0.65           H  
ATOM   5833 1HD1 ILE A 385      -3.424   7.073 -46.242  1.00  0.65           H  
ATOM   5834 2HD1 ILE A 385      -3.578   8.003 -47.752  1.00  0.65           H  
ATOM   5835 3HD1 ILE A 385      -4.914   6.977 -47.196  1.00  0.65           H  
ATOM   5836  N   ALA A 386      -3.408   5.565 -52.558  1.00  0.64           N  
ATOM   5837  CA  ALA A 386      -3.966   5.427 -53.890  1.00  0.64           C  
ATOM   5838  C   ALA A 386      -3.474   4.154 -54.568  1.00  0.64           C  
ATOM   5839  O   ALA A 386      -4.259   3.473 -55.224  1.00  0.64           O  
ATOM   5840  CB  ALA A 386      -3.589   6.624 -54.748  1.00  0.64           C  
ATOM   5841  H   ALA A 386      -2.879   6.406 -52.331  1.00  0.64           H  
ATOM   5842  HA  ALA A 386      -5.046   5.368 -53.790  1.00  0.64           H  
ATOM   5843 1HB  ALA A 386      -4.029   6.520 -55.736  1.00  0.64           H  
ATOM   5844 2HB  ALA A 386      -3.943   7.534 -54.288  1.00  0.64           H  
ATOM   5845 3HB  ALA A 386      -2.516   6.672 -54.845  1.00  0.64           H  
ATOM   5846  N   GLN A 387      -2.198   3.790 -54.389  1.00  0.63           N  
ATOM   5847  CA  GLN A 387      -1.691   2.559 -54.990  1.00  0.63           C  
ATOM   5848  C   GLN A 387      -2.390   1.343 -54.395  1.00  0.63           C  
ATOM   5849  O   GLN A 387      -2.722   0.393 -55.107  1.00  0.63           O  
ATOM   5850  CB  GLN A 387      -0.178   2.419 -54.788  1.00  0.63           C  
ATOM   5851  CG  GLN A 387       0.674   3.397 -55.578  1.00  0.63           C  
ATOM   5852  CD  GLN A 387       2.147   3.291 -55.217  1.00  0.63           C  
ATOM   5853  OE1 GLN A 387       2.530   2.487 -54.362  1.00  0.63           O  
ATOM   5854  NE2 GLN A 387       2.977   4.100 -55.863  1.00  0.63           N  
ATOM   5855  H   GLN A 387      -1.567   4.397 -53.865  1.00  0.63           H  
ATOM   5856  HA  GLN A 387      -1.903   2.584 -56.059  1.00  0.63           H  
ATOM   5857 1HB  GLN A 387       0.052   2.559 -53.734  1.00  0.63           H  
ATOM   5858 2HB  GLN A 387       0.129   1.411 -55.055  1.00  0.63           H  
ATOM   5859 1HG  GLN A 387       0.568   3.167 -56.636  1.00  0.63           H  
ATOM   5860 2HG  GLN A 387       0.342   4.402 -55.392  1.00  0.63           H  
ATOM   5861 1HE2 GLN A 387       3.957   4.075 -55.665  1.00  0.63           H  
ATOM   5862 2HE2 GLN A 387       2.622   4.737 -56.549  1.00  0.63           H  
ATOM   5863  N   ALA A 388      -2.627   1.374 -53.080  1.00  0.63           N  
ATOM   5864  CA  ALA A 388      -3.319   0.285 -52.399  1.00  0.63           C  
ATOM   5865  C   ALA A 388      -4.734   0.110 -52.926  1.00  0.63           C  
ATOM   5866  O   ALA A 388      -5.226  -1.007 -53.101  1.00  0.63           O  
ATOM   5867  CB  ALA A 388      -3.392   0.553 -50.909  1.00  0.63           C  
ATOM   5868  H   ALA A 388      -2.302   2.177 -52.538  1.00  0.63           H  
ATOM   5869  HA  ALA A 388      -2.766  -0.635 -52.578  1.00  0.63           H  
ATOM   5870 1HB  ALA A 388      -3.899  -0.267 -50.432  1.00  0.63           H  
ATOM   5871 2HB  ALA A 388      -2.386   0.658 -50.506  1.00  0.63           H  
ATOM   5872 3HB  ALA A 388      -3.947   1.463 -50.724  1.00  0.63           H  
ATOM   5873  N   LEU A 389      -5.391   1.220 -53.221  1.00  0.64           N  
ATOM   5874  CA  LEU A 389      -6.772   1.144 -53.651  1.00  0.64           C  
ATOM   5875  C   LEU A 389      -6.912   0.915 -55.167  1.00  0.64           C  
ATOM   5876  O   LEU A 389      -7.833   0.227 -55.621  1.00  0.64           O  
ATOM   5877  CB  LEU A 389      -7.468   2.417 -53.194  1.00  0.64           C  
ATOM   5878  CG  LEU A 389      -7.465   2.623 -51.661  1.00  0.64           C  
ATOM   5879  CD1 LEU A 389      -8.182   3.928 -51.316  1.00  0.64           C  
ATOM   5880  CD2 LEU A 389      -8.055   1.410 -50.996  1.00  0.64           C  
ATOM   5881  H   LEU A 389      -4.944   2.125 -53.066  1.00  0.64           H  
ATOM   5882  HA  LEU A 389      -7.238   0.303 -53.141  1.00  0.64           H  
ATOM   5883 1HB  LEU A 389      -6.948   3.265 -53.638  1.00  0.64           H  
ATOM   5884 2HB  LEU A 389      -8.464   2.403 -53.535  1.00  0.64           H  
ATOM   5885  HG  LEU A 389      -6.446   2.725 -51.316  1.00  0.64           H  
ATOM   5886 1HD1 LEU A 389      -8.154   4.083 -50.238  1.00  0.64           H  
ATOM   5887 2HD1 LEU A 389      -7.680   4.757 -51.813  1.00  0.64           H  
ATOM   5888 3HD1 LEU A 389      -9.210   3.881 -51.643  1.00  0.64           H  
ATOM   5889 1HD2 LEU A 389      -8.032   1.533 -49.916  1.00  0.64           H  
ATOM   5890 2HD2 LEU A 389      -9.072   1.269 -51.327  1.00  0.64           H  
ATOM   5891 3HD2 LEU A 389      -7.463   0.546 -51.270  1.00  0.64           H  
ATOM   5892  N   GLY A 390      -5.996   1.470 -55.945  1.00  0.65           N  
ATOM   5893  CA  GLY A 390      -5.977   1.303 -57.387  1.00  0.65           C  
ATOM   5894  C   GLY A 390      -7.268   1.743 -58.045  1.00  0.65           C  
ATOM   5895  O   GLY A 390      -7.773   2.834 -57.801  1.00  0.65           O  
ATOM   5896  H   GLY A 390      -5.270   2.041 -55.528  1.00  0.65           H  
ATOM   5897 1HA  GLY A 390      -5.147   1.881 -57.797  1.00  0.65           H  
ATOM   5898 2HA  GLY A 390      -5.781   0.259 -57.626  1.00  0.65           H  
ATOM   5899  N   ASP A 391      -7.810   0.857 -58.874  1.00  0.65           N  
ATOM   5900  CA  ASP A 391      -9.047   1.124 -59.593  1.00  0.65           C  
ATOM   5901  C   ASP A 391     -10.238   0.463 -58.903  1.00  0.65           C  
ATOM   5902  O   ASP A 391     -11.336   0.406 -59.453  1.00  0.65           O  
ATOM   5903  CB  ASP A 391      -8.935   0.605 -61.027  1.00  0.65           C  
ATOM   5904  CG  ASP A 391      -7.869   1.334 -61.841  1.00  0.65           C  
ATOM   5905  OD1 ASP A 391      -7.790   2.534 -61.751  1.00  0.65           O  
ATOM   5906  OD2 ASP A 391      -7.131   0.675 -62.531  1.00  0.65           O  
ATOM   5907  H   ASP A 391      -7.344  -0.027 -59.017  1.00  0.65           H  
ATOM   5908  HA  ASP A 391      -9.215   2.201 -59.615  1.00  0.65           H  
ATOM   5909 1HB  ASP A 391      -8.702  -0.460 -61.012  1.00  0.65           H  
ATOM   5910 2HB  ASP A 391      -9.896   0.721 -61.529  1.00  0.65           H  
ATOM   5911  N   ALA A 392     -10.007  -0.073 -57.702  1.00  0.65           N  
ATOM   5912  CA  ALA A 392     -11.041  -0.745 -56.918  1.00  0.65           C  
ATOM   5913  C   ALA A 392     -12.173   0.197 -56.522  1.00  0.65           C  
ATOM   5914  O   ALA A 392     -13.310  -0.224 -56.309  1.00  0.65           O  
ATOM   5915  CB  ALA A 392     -10.437  -1.342 -55.660  1.00  0.65           C  
ATOM   5916  H   ALA A 392      -9.084   0.016 -57.271  1.00  0.65           H  
ATOM   5917  HA  ALA A 392     -11.459  -1.542 -57.532  1.00  0.65           H  
ATOM   5918 1HB  ALA A 392     -11.208  -1.859 -55.119  1.00  0.65           H  
ATOM   5919 2HB  ALA A 392      -9.641  -2.038 -55.921  1.00  0.65           H  
ATOM   5920 3HB  ALA A 392     -10.036  -0.547 -55.037  1.00  0.65           H  
ATOM   5921  N   VAL A 393     -11.821   1.463 -56.359  1.00  0.64           N  
ATOM   5922  CA  VAL A 393     -12.692   2.517 -55.863  1.00  0.64           C  
ATOM   5923  C   VAL A 393     -12.337   3.826 -56.565  1.00  0.64           C  
ATOM   5924  O   VAL A 393     -11.178   4.040 -56.901  1.00  0.64           O  
ATOM   5925  CB  VAL A 393     -12.437   2.608 -54.362  1.00  0.64           C  
ATOM   5926  CG1 VAL A 393     -11.033   3.011 -54.168  1.00  0.64           C  
ATOM   5927  CG2 VAL A 393     -13.321   3.570 -53.716  1.00  0.64           C  
ATOM   5928  H   VAL A 393     -10.866   1.705 -56.589  1.00  0.64           H  
ATOM   5929  HA  VAL A 393     -13.734   2.259 -56.063  1.00  0.64           H  
ATOM   5930  HB  VAL A 393     -12.582   1.625 -53.922  1.00  0.64           H  
ATOM   5931 1HG1 VAL A 393     -10.808   3.064 -53.118  1.00  0.64           H  
ATOM   5932 2HG1 VAL A 393     -10.387   2.280 -54.652  1.00  0.64           H  
ATOM   5933 3HG1 VAL A 393     -10.888   3.986 -54.623  1.00  0.64           H  
ATOM   5934 1HG2 VAL A 393     -13.112   3.624 -52.654  1.00  0.64           H  
ATOM   5935 2HG2 VAL A 393     -13.127   4.512 -54.162  1.00  0.64           H  
ATOM   5936 3HG2 VAL A 393     -14.352   3.271 -53.868  1.00  0.64           H  
ATOM   5937  N   ALA A 394     -13.300   4.709 -56.835  1.00  0.63           N  
ATOM   5938  CA  ALA A 394     -12.890   5.952 -57.486  1.00  0.63           C  
ATOM   5939  C   ALA A 394     -11.934   6.710 -56.576  1.00  0.63           C  
ATOM   5940  O   ALA A 394     -12.177   6.784 -55.374  1.00  0.63           O  
ATOM   5941  CB  ALA A 394     -14.098   6.806 -57.817  1.00  0.63           C  
ATOM   5942  H   ALA A 394     -14.272   4.568 -56.550  1.00  0.63           H  
ATOM   5943  HA  ALA A 394     -12.361   5.703 -58.405  1.00  0.63           H  
ATOM   5944 1HB  ALA A 394     -13.770   7.722 -58.308  1.00  0.63           H  
ATOM   5945 2HB  ALA A 394     -14.763   6.255 -58.479  1.00  0.63           H  
ATOM   5946 3HB  ALA A 394     -14.626   7.054 -56.904  1.00  0.63           H  
ATOM   5947  N   LEU A 395     -10.875   7.302 -57.138  1.00  0.61           N  
ATOM   5948  CA  LEU A 395      -9.948   8.067 -56.305  1.00  0.61           C  
ATOM   5949  C   LEU A 395      -9.853   9.543 -56.687  1.00  0.61           C  
ATOM   5950  O   LEU A 395      -9.713   9.889 -57.864  1.00  0.61           O  
ATOM   5951  CB  LEU A 395      -8.542   7.447 -56.365  1.00  0.61           C  
ATOM   5952  CG  LEU A 395      -8.424   5.993 -55.879  1.00  0.61           C  
ATOM   5953  CD1 LEU A 395      -7.031   5.495 -56.091  1.00  0.61           C  
ATOM   5954  CD2 LEU A 395      -8.789   5.946 -54.454  1.00  0.61           C  
ATOM   5955  H   LEU A 395     -10.706   7.207 -58.128  1.00  0.61           H  
ATOM   5956  HA  LEU A 395     -10.292   8.014 -55.276  1.00  0.61           H  
ATOM   5957 1HB  LEU A 395      -8.196   7.476 -57.395  1.00  0.61           H  
ATOM   5958 2HB  LEU A 395      -7.871   8.058 -55.759  1.00  0.61           H  
ATOM   5959  HG  LEU A 395      -9.094   5.351 -56.449  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 395      -6.947   4.464 -55.745  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 395      -6.787   5.535 -57.152  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 395      -6.358   6.121 -55.540  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 395      -8.720   4.930 -54.099  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 395      -8.125   6.580 -53.882  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 395      -9.806   6.302 -54.362  1.00  0.61           H  
ATOM   5966  N   VAL A 396      -9.871  10.391 -55.664  1.00  0.60           N  
ATOM   5967  CA  VAL A 396      -9.714  11.839 -55.781  1.00  0.60           C  
ATOM   5968  C   VAL A 396      -8.611  12.318 -54.841  1.00  0.60           C  
ATOM   5969  O   VAL A 396      -8.585  11.896 -53.693  1.00  0.60           O  
ATOM   5970  CB  VAL A 396     -11.033  12.545 -55.406  1.00  0.60           C  
ATOM   5971  CG1 VAL A 396     -10.873  14.053 -55.470  1.00  0.60           C  
ATOM   5972  CG2 VAL A 396     -12.154  12.079 -56.327  1.00  0.60           C  
ATOM   5973  H   VAL A 396     -10.044   9.998 -54.737  1.00  0.60           H  
ATOM   5974  HA  VAL A 396      -9.444  12.087 -56.807  1.00  0.60           H  
ATOM   5975  HB  VAL A 396     -11.281  12.295 -54.388  1.00  0.60           H  
ATOM   5976 1HG1 VAL A 396     -11.806  14.523 -55.178  1.00  0.60           H  
ATOM   5977 2HG1 VAL A 396     -10.089  14.369 -54.793  1.00  0.60           H  
ATOM   5978 3HG1 VAL A 396     -10.616  14.353 -56.485  1.00  0.60           H  
ATOM   5979 1HG2 VAL A 396     -13.077  12.572 -56.049  1.00  0.60           H  
ATOM   5980 2HG2 VAL A 396     -11.906  12.333 -57.358  1.00  0.60           H  
ATOM   5981 3HG2 VAL A 396     -12.283  11.000 -56.240  1.00  0.60           H  
ATOM   5982  N   ARG A 397      -7.690  13.150 -55.311  1.00  0.60           N  
ATOM   5983  CA  ARG A 397      -6.664  13.674 -54.404  1.00  0.60           C  
ATOM   5984  C   ARG A 397      -6.935  15.145 -54.136  1.00  0.60           C  
ATOM   5985  O   ARG A 397      -7.227  15.903 -55.064  1.00  0.60           O  
ATOM   5986  CB  ARG A 397      -5.259  13.491 -54.958  1.00  0.60           C  
ATOM   5987  CG  ARG A 397      -4.145  13.927 -54.007  1.00  0.60           C  
ATOM   5988  CD  ARG A 397      -2.803  13.584 -54.544  1.00  0.60           C  
ATOM   5989  NE  ARG A 397      -1.733  13.974 -53.642  1.00  0.60           N  
ATOM   5990  CZ  ARG A 397      -0.420  13.773 -53.883  1.00  0.60           C  
ATOM   5991  NH1 ARG A 397      -0.045  13.202 -55.010  1.00  0.60           N  
ATOM   5992  NH2 ARG A 397       0.484  14.148 -52.992  1.00  0.60           N  
ATOM   5993  H   ARG A 397      -7.722  13.450 -56.276  1.00  0.60           H  
ATOM   5994  HA  ARG A 397      -6.717  13.143 -53.454  1.00  0.60           H  
ATOM   5995 1HB  ARG A 397      -5.097  12.442 -55.198  1.00  0.60           H  
ATOM   5996 2HB  ARG A 397      -5.151  14.063 -55.877  1.00  0.60           H  
ATOM   5997 1HG  ARG A 397      -4.194  15.009 -53.855  1.00  0.60           H  
ATOM   5998 2HG  ARG A 397      -4.276  13.425 -53.043  1.00  0.60           H  
ATOM   5999 1HD  ARG A 397      -2.740  12.506 -54.697  1.00  0.60           H  
ATOM   6000 2HD  ARG A 397      -2.652  14.095 -55.493  1.00  0.60           H  
ATOM   6001  HE  ARG A 397      -1.992  14.418 -52.769  1.00  0.60           H  
ATOM   6002 1HH1 ARG A 397      -0.735  12.915 -55.685  1.00  0.60           H  
ATOM   6003 2HH1 ARG A 397       0.955  13.031 -55.210  1.00  0.60           H  
ATOM   6004 1HH2 ARG A 397       0.194  14.593 -52.131  1.00  0.60           H  
ATOM   6005 2HH2 ARG A 397       1.468  13.989 -53.174  1.00  0.60           H  
ATOM   6006  N   VAL A 398      -6.878  15.533 -52.868  1.00  0.60           N  
ATOM   6007  CA  VAL A 398      -7.138  16.916 -52.476  1.00  0.60           C  
ATOM   6008  C   VAL A 398      -6.013  17.439 -51.585  1.00  0.60           C  
ATOM   6009  O   VAL A 398      -5.188  16.661 -51.107  1.00  0.60           O  
ATOM   6010  CB  VAL A 398      -8.467  17.026 -51.727  1.00  0.60           C  
ATOM   6011  CG1 VAL A 398      -9.625  16.545 -52.570  1.00  0.60           C  
ATOM   6012  CG2 VAL A 398      -8.355  16.284 -50.498  1.00  0.60           C  
ATOM   6013  H   VAL A 398      -6.632  14.841 -52.157  1.00  0.60           H  
ATOM   6014  HA  VAL A 398      -7.185  17.534 -53.372  1.00  0.60           H  
ATOM   6015  HB  VAL A 398      -8.660  18.068 -51.499  1.00  0.60           H  
ATOM   6016 1HG1 VAL A 398     -10.552  16.653 -52.009  1.00  0.60           H  
ATOM   6017 2HG1 VAL A 398      -9.684  17.135 -53.485  1.00  0.60           H  
ATOM   6018 3HG1 VAL A 398      -9.478  15.509 -52.823  1.00  0.60           H  
ATOM   6019 1HG2 VAL A 398      -9.251  16.380 -49.964  1.00  0.60           H  
ATOM   6020 2HG2 VAL A 398      -8.157  15.232 -50.712  1.00  0.60           H  
ATOM   6021 3HG2 VAL A 398      -7.539  16.708 -49.923  1.00  0.60           H  
ATOM   6022  N   ASP A 399      -5.980  18.750 -51.361  1.00  0.60           N  
ATOM   6023  CA  ASP A 399      -4.937  19.341 -50.526  1.00  0.60           C  
ATOM   6024  C   ASP A 399      -5.283  19.520 -49.041  1.00  0.60           C  
ATOM   6025  O   ASP A 399      -4.402  19.425 -48.186  1.00  0.60           O  
ATOM   6026  CB  ASP A 399      -4.568  20.706 -51.094  1.00  0.60           C  
ATOM   6027  CG  ASP A 399      -3.992  20.625 -52.503  1.00  0.60           C  
ATOM   6028  OD1 ASP A 399      -3.028  19.927 -52.700  1.00  0.60           O  
ATOM   6029  OD2 ASP A 399      -4.542  21.253 -53.376  1.00  0.60           O  
ATOM   6030  H   ASP A 399      -6.677  19.346 -51.784  1.00  0.60           H  
ATOM   6031  HA  ASP A 399      -4.060  18.695 -50.584  1.00  0.60           H  
ATOM   6032 1HB  ASP A 399      -5.453  21.342 -51.111  1.00  0.60           H  
ATOM   6033 2HB  ASP A 399      -3.838  21.183 -50.440  1.00  0.60           H  
ATOM   6034  N   THR A 400      -6.547  19.804 -48.733  1.00  0.61           N  
ATOM   6035  CA  THR A 400      -6.927  20.087 -47.346  1.00  0.61           C  
ATOM   6036  C   THR A 400      -8.137  19.292 -46.909  1.00  0.61           C  
ATOM   6037  O   THR A 400      -8.912  18.850 -47.754  1.00  0.61           O  
ATOM   6038  CB  THR A 400      -7.235  21.585 -47.147  1.00  0.61           C  
ATOM   6039  OG1 THR A 400      -8.405  21.970 -47.931  1.00  0.61           O  
ATOM   6040  CG2 THR A 400      -6.052  22.427 -47.581  1.00  0.61           C  
ATOM   6041  H   THR A 400      -7.235  19.845 -49.466  1.00  0.61           H  
ATOM   6042  HA  THR A 400      -6.096  19.829 -46.704  1.00  0.61           H  
ATOM   6043  HB  THR A 400      -7.433  21.774 -46.092  1.00  0.61           H  
ATOM   6044  HG1 THR A 400      -8.415  22.935 -48.022  1.00  0.61           H  
ATOM   6045 1HG2 THR A 400      -6.279  23.481 -47.422  1.00  0.61           H  
ATOM   6046 2HG2 THR A 400      -5.175  22.152 -46.992  1.00  0.61           H  
ATOM   6047 3HG2 THR A 400      -5.846  22.265 -48.633  1.00  0.61           H  
ATOM   6048  N   VAL A 401      -8.351  19.184 -45.593  1.00  0.60           N  
ATOM   6049  CA  VAL A 401      -9.548  18.513 -45.088  1.00  0.60           C  
ATOM   6050  C   VAL A 401     -10.796  19.240 -45.527  1.00  0.60           C  
ATOM   6051  O   VAL A 401     -11.787  18.609 -45.876  1.00  0.60           O  
ATOM   6052  CB  VAL A 401      -9.530  18.321 -43.567  1.00  0.60           C  
ATOM   6053  CG1 VAL A 401     -10.905  17.830 -43.085  1.00  0.60           C  
ATOM   6054  CG2 VAL A 401      -8.489  17.263 -43.232  1.00  0.60           C  
ATOM   6055  H   VAL A 401      -7.678  19.563 -44.945  1.00  0.60           H  
ATOM   6056  HA  VAL A 401      -9.570  17.513 -45.518  1.00  0.60           H  
ATOM   6057  HB  VAL A 401      -9.302  19.263 -43.076  1.00  0.60           H  
ATOM   6058 1HG1 VAL A 401     -10.872  17.688 -42.005  1.00  0.60           H  
ATOM   6059 2HG1 VAL A 401     -11.667  18.574 -43.331  1.00  0.60           H  
ATOM   6060 3HG1 VAL A 401     -11.150  16.884 -43.570  1.00  0.60           H  
ATOM   6061 1HG2 VAL A 401      -8.476  17.111 -42.160  1.00  0.60           H  
ATOM   6062 2HG2 VAL A 401      -8.746  16.326 -43.729  1.00  0.60           H  
ATOM   6063 3HG2 VAL A 401      -7.515  17.590 -43.571  1.00  0.60           H  
ATOM   6064  N   GLN A 402     -10.783  20.572 -45.498  1.00  0.60           N  
ATOM   6065  CA  GLN A 402     -11.956  21.278 -45.980  1.00  0.60           C  
ATOM   6066  C   GLN A 402     -12.278  20.807 -47.392  1.00  0.60           C  
ATOM   6067  O   GLN A 402     -13.413  20.418 -47.681  1.00  0.60           O  
ATOM   6068  CB  GLN A 402     -11.715  22.792 -46.003  1.00  0.60           C  
ATOM   6069  CG  GLN A 402     -12.905  23.624 -46.511  1.00  0.60           C  
ATOM   6070  CD  GLN A 402     -14.103  23.673 -45.570  1.00  0.60           C  
ATOM   6071  OE1 GLN A 402     -13.950  23.664 -44.344  1.00  0.60           O  
ATOM   6072  NE2 GLN A 402     -15.305  23.732 -46.150  1.00  0.60           N  
ATOM   6073  H   GLN A 402      -9.964  21.072 -45.186  1.00  0.60           H  
ATOM   6074  HA  GLN A 402     -12.800  21.049 -45.337  1.00  0.60           H  
ATOM   6075 1HB  GLN A 402     -11.468  23.134 -44.998  1.00  0.60           H  
ATOM   6076 2HB  GLN A 402     -10.861  23.012 -46.642  1.00  0.60           H  
ATOM   6077 1HG  GLN A 402     -12.569  24.647 -46.674  1.00  0.60           H  
ATOM   6078 2HG  GLN A 402     -13.246  23.198 -47.461  1.00  0.60           H  
ATOM   6079 1HE2 GLN A 402     -16.135  23.775 -45.594  1.00  0.60           H  
ATOM   6080 2HE2 GLN A 402     -15.377  23.752 -47.181  1.00  0.60           H  
ATOM   6081  N   ALA A 403     -11.258  20.787 -48.267  1.00  0.59           N  
ATOM   6082  CA  ALA A 403     -11.480  20.349 -49.636  1.00  0.59           C  
ATOM   6083  C   ALA A 403     -11.940  18.899 -49.679  1.00  0.59           C  
ATOM   6084  O   ALA A 403     -12.810  18.541 -50.477  1.00  0.59           O  
ATOM   6085  CB  ALA A 403     -10.207  20.517 -50.456  1.00  0.59           C  
ATOM   6086  H   ALA A 403     -10.320  21.089 -47.994  1.00  0.59           H  
ATOM   6087  HA  ALA A 403     -12.267  20.969 -50.067  1.00  0.59           H  
ATOM   6088 1HB  ALA A 403     -10.386  20.207 -51.480  1.00  0.59           H  
ATOM   6089 2HB  ALA A 403      -9.898  21.560 -50.437  1.00  0.59           H  
ATOM   6090 3HB  ALA A 403      -9.426  19.900 -50.023  1.00  0.59           H  
ATOM   6091  N   ALA A 404     -11.389  18.061 -48.802  1.00  0.58           N  
ATOM   6092  CA  ALA A 404     -11.749  16.657 -48.780  1.00  0.58           C  
ATOM   6093  C   ALA A 404     -13.213  16.456 -48.503  1.00  0.58           C  
ATOM   6094  O   ALA A 404     -13.866  15.600 -49.112  1.00  0.58           O  
ATOM   6095  CB  ALA A 404     -10.967  15.933 -47.719  1.00  0.58           C  
ATOM   6096  H   ALA A 404     -10.669  18.402 -48.170  1.00  0.58           H  
ATOM   6097  HA  ALA A 404     -11.530  16.259 -49.758  1.00  0.58           H  
ATOM   6098 1HB  ALA A 404     -11.229  14.888 -47.752  1.00  0.58           H  
ATOM   6099 2HB  ALA A 404      -9.933  16.056 -47.899  1.00  0.58           H  
ATOM   6100 3HB  ALA A 404     -11.211  16.336 -46.748  1.00  0.58           H  
ATOM   6101  N   VAL A 405     -13.738  17.265 -47.591  1.00  0.58           N  
ATOM   6102  CA  VAL A 405     -15.128  17.165 -47.227  1.00  0.58           C  
ATOM   6103  C   VAL A 405     -15.991  17.686 -48.357  1.00  0.58           C  
ATOM   6104  O   VAL A 405     -17.002  17.070 -48.690  1.00  0.58           O  
ATOM   6105  CB  VAL A 405     -15.426  17.905 -45.925  1.00  0.58           C  
ATOM   6106  CG1 VAL A 405     -16.907  17.884 -45.667  1.00  0.58           C  
ATOM   6107  CG2 VAL A 405     -14.709  17.237 -44.809  1.00  0.58           C  
ATOM   6108  H   VAL A 405     -13.136  17.945 -47.119  1.00  0.58           H  
ATOM   6109  HA  VAL A 405     -15.365  16.116 -47.065  1.00  0.58           H  
ATOM   6110  HB  VAL A 405     -15.108  18.946 -46.018  1.00  0.58           H  
ATOM   6111 1HG1 VAL A 405     -17.116  18.420 -44.751  1.00  0.58           H  
ATOM   6112 2HG1 VAL A 405     -17.399  18.354 -46.489  1.00  0.58           H  
ATOM   6113 3HG1 VAL A 405     -17.253  16.854 -45.575  1.00  0.58           H  
ATOM   6114 1HG2 VAL A 405     -14.921  17.733 -43.873  1.00  0.58           H  
ATOM   6115 2HG2 VAL A 405     -15.055  16.225 -44.769  1.00  0.58           H  
ATOM   6116 3HG2 VAL A 405     -13.641  17.250 -44.994  1.00  0.58           H  
ATOM   6117  N   GLU A 406     -15.597  18.808 -48.971  1.00  0.58           N  
ATOM   6118  CA  GLU A 406     -16.383  19.343 -50.079  1.00  0.58           C  
ATOM   6119  C   GLU A 406     -16.434  18.350 -51.241  1.00  0.58           C  
ATOM   6120  O   GLU A 406     -17.497  18.129 -51.826  1.00  0.58           O  
ATOM   6121  CB  GLU A 406     -15.800  20.679 -50.558  1.00  0.58           C  
ATOM   6122  CG  GLU A 406     -15.966  21.817 -49.568  1.00  0.58           C  
ATOM   6123  CD  GLU A 406     -15.361  23.117 -50.005  1.00  0.58           C  
ATOM   6124  OE1 GLU A 406     -14.913  23.209 -51.130  1.00  0.58           O  
ATOM   6125  OE2 GLU A 406     -15.310  24.021 -49.188  1.00  0.58           O  
ATOM   6126  H   GLU A 406     -14.754  19.293 -48.654  1.00  0.58           H  
ATOM   6127  HA  GLU A 406     -17.400  19.508 -49.735  1.00  0.58           H  
ATOM   6128 1HB  GLU A 406     -14.733  20.556 -50.752  1.00  0.58           H  
ATOM   6129 2HB  GLU A 406     -16.273  20.968 -51.495  1.00  0.58           H  
ATOM   6130 1HG  GLU A 406     -17.023  21.969 -49.449  1.00  0.58           H  
ATOM   6131 2HG  GLU A 406     -15.554  21.525 -48.603  1.00  0.58           H  
ATOM   6132  N   HIS A 407     -15.314  17.680 -51.526  1.00  0.59           N  
ATOM   6133  CA  HIS A 407     -15.301  16.704 -52.607  1.00  0.59           C  
ATOM   6134  C   HIS A 407     -16.134  15.502 -52.223  1.00  0.59           C  
ATOM   6135  O   HIS A 407     -16.911  14.995 -53.032  1.00  0.59           O  
ATOM   6136  CB  HIS A 407     -13.870  16.280 -52.958  1.00  0.59           C  
ATOM   6137  CG  HIS A 407     -13.113  17.315 -53.729  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407     -12.589  18.433 -53.142  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407     -12.787  17.389 -55.041  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407     -11.973  19.164 -54.053  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407     -12.077  18.551 -55.220  1.00  0.59           N  
ATOM   6142  H   HIS A 407     -14.454  17.888 -51.018  1.00  0.59           H  
ATOM   6143  HA  HIS A 407     -15.746  17.145 -53.499  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407     -13.320  16.075 -52.032  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407     -13.889  15.356 -53.537  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407     -12.683  18.666 -52.159  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407     -12.983  16.733 -55.890  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407     -11.492  20.100 -53.777  1.00  0.59           H  
ATOM   6149  N   SER A 408     -16.024  15.070 -50.969  1.00  0.60           N  
ATOM   6150  CA  SER A 408     -16.786  13.925 -50.532  1.00  0.60           C  
ATOM   6151  C   SER A 408     -18.278  14.209 -50.614  1.00  0.60           C  
ATOM   6152  O   SER A 408     -19.054  13.358 -51.063  1.00  0.60           O  
ATOM   6153  CB  SER A 408     -16.401  13.584 -49.121  1.00  0.60           C  
ATOM   6154  OG  SER A 408     -15.067  13.176 -49.066  1.00  0.60           O  
ATOM   6155  H   SER A 408     -15.371  15.504 -50.319  1.00  0.60           H  
ATOM   6156  HA  SER A 408     -16.554  13.095 -51.181  1.00  0.60           H  
ATOM   6157 1HB  SER A 408     -16.556  14.441 -48.473  1.00  0.60           H  
ATOM   6158 2HB  SER A 408     -17.040  12.788 -48.777  1.00  0.60           H  
ATOM   6159  HG  SER A 408     -14.537  13.982 -49.265  1.00  0.60           H  
ATOM   6160  N   ALA A 409     -18.680  15.422 -50.224  1.00  0.61           N  
ATOM   6161  CA  ALA A 409     -20.072  15.838 -50.277  1.00  0.61           C  
ATOM   6162  C   ALA A 409     -20.601  15.813 -51.709  1.00  0.61           C  
ATOM   6163  O   ALA A 409     -21.745  15.423 -51.942  1.00  0.61           O  
ATOM   6164  CB  ALA A 409     -20.220  17.238 -49.695  1.00  0.61           C  
ATOM   6165  H   ALA A 409     -17.994  16.075 -49.850  1.00  0.61           H  
ATOM   6166  HA  ALA A 409     -20.657  15.135 -49.686  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409     -21.266  17.534 -49.715  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409     -19.856  17.243 -48.666  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409     -19.632  17.937 -50.287  1.00  0.61           H  
ATOM   6170  N   LYS A 410     -19.764  16.216 -52.674  1.00  0.62           N  
ATOM   6171  CA  LYS A 410     -20.150  16.216 -54.084  1.00  0.62           C  
ATOM   6172  C   LYS A 410     -20.283  14.796 -54.642  1.00  0.62           C  
ATOM   6173  O   LYS A 410     -21.172  14.516 -55.448  1.00  0.62           O  
ATOM   6174  CB  LYS A 410     -19.132  17.019 -54.901  1.00  0.62           C  
ATOM   6175  CG  LYS A 410     -19.180  18.529 -54.640  1.00  0.62           C  
ATOM   6176  CD  LYS A 410     -18.089  19.274 -55.404  1.00  0.62           C  
ATOM   6177  CE  LYS A 410     -18.114  20.764 -55.082  1.00  0.62           C  
ATOM   6178  NZ  LYS A 410     -17.019  21.504 -55.774  1.00  0.62           N  
ATOM   6179  H   LYS A 410     -18.840  16.568 -52.416  1.00  0.62           H  
ATOM   6180  HA  LYS A 410     -21.123  16.698 -54.169  1.00  0.62           H  
ATOM   6181 1HB  LYS A 410     -18.127  16.673 -54.659  1.00  0.62           H  
ATOM   6182 2HB  LYS A 410     -19.295  16.845 -55.962  1.00  0.62           H  
ATOM   6183 1HG  LYS A 410     -20.150  18.911 -54.956  1.00  0.62           H  
ATOM   6184 2HG  LYS A 410     -19.073  18.720 -53.580  1.00  0.62           H  
ATOM   6185 1HD  LYS A 410     -17.115  18.869 -55.122  1.00  0.62           H  
ATOM   6186 2HD  LYS A 410     -18.229  19.136 -56.475  1.00  0.62           H  
ATOM   6187 1HE  LYS A 410     -19.072  21.180 -55.389  1.00  0.62           H  
ATOM   6188 2HE  LYS A 410     -17.999  20.893 -54.003  1.00  0.62           H  
ATOM   6189 1HZ  LYS A 410     -17.067  22.484 -55.530  1.00  0.62           H  
ATOM   6190 2HZ  LYS A 410     -16.125  21.128 -55.481  1.00  0.62           H  
ATOM   6191 3HZ  LYS A 410     -17.118  21.400 -56.774  1.00  0.62           H  
ATOM   6192  N   LEU A 411     -19.386  13.903 -54.221  1.00  0.64           N  
ATOM   6193  CA  LEU A 411     -19.396  12.513 -54.669  1.00  0.64           C  
ATOM   6194  C   LEU A 411     -20.571  11.716 -54.089  1.00  0.64           C  
ATOM   6195  O   LEU A 411     -21.172  10.877 -54.764  1.00  0.64           O  
ATOM   6196  CB  LEU A 411     -18.098  11.845 -54.210  1.00  0.64           C  
ATOM   6197  CG  LEU A 411     -16.786  12.323 -54.861  1.00  0.64           C  
ATOM   6198  CD1 LEU A 411     -15.613  11.764 -54.064  1.00  0.64           C  
ATOM   6199  CD2 LEU A 411     -16.726  11.842 -56.295  1.00  0.64           C  
ATOM   6200  H   LEU A 411     -18.656  14.211 -53.578  1.00  0.64           H  
ATOM   6201  HA  LEU A 411     -19.461  12.499 -55.755  1.00  0.64           H  
ATOM   6202 1HB  LEU A 411     -17.999  12.009 -53.136  1.00  0.64           H  
ATOM   6203 2HB  LEU A 411     -18.182  10.773 -54.378  1.00  0.64           H  
ATOM   6204  HG  LEU A 411     -16.738  13.405 -54.846  1.00  0.64           H  
ATOM   6205 1HD1 LEU A 411     -14.682  12.091 -54.500  1.00  0.64           H  
ATOM   6206 2HD1 LEU A 411     -15.669  12.119 -53.044  1.00  0.64           H  
ATOM   6207 3HD1 LEU A 411     -15.657  10.697 -54.070  1.00  0.64           H  
ATOM   6208 1HD2 LEU A 411     -15.794  12.179 -56.750  1.00  0.64           H  
ATOM   6209 2HD2 LEU A 411     -16.768  10.753 -56.316  1.00  0.64           H  
ATOM   6210 3HD2 LEU A 411     -17.571  12.251 -56.849  1.00  0.64           H  
ATOM   6211  N   ALA A 412     -20.864  11.963 -52.814  1.00  0.65           N  
ATOM   6212  CA  ALA A 412     -21.898  11.254 -52.067  1.00  0.65           C  
ATOM   6213  C   ALA A 412     -23.322  11.487 -52.587  1.00  0.65           C  
ATOM   6214  O   ALA A 412     -23.707  12.607 -52.927  1.00  0.65           O  
ATOM   6215  CB  ALA A 412     -21.808  11.677 -50.614  1.00  0.65           C  
ATOM   6216  H   ALA A 412     -20.319  12.665 -52.316  1.00  0.65           H  
ATOM   6217  HA  ALA A 412     -21.693  10.185 -52.142  1.00  0.65           H  
ATOM   6218 1HB  ALA A 412     -22.540  11.122 -50.034  1.00  0.65           H  
ATOM   6219 2HB  ALA A 412     -20.810  11.469 -50.234  1.00  0.65           H  
ATOM   6220 3HB  ALA A 412     -22.009  12.747 -50.537  1.00  0.65           H  
ATOM   6221  N   GLN A 413     -24.137  10.430 -52.553  1.00  0.66           N  
ATOM   6222  CA  GLN A 413     -25.558  10.491 -52.913  1.00  0.66           C  
ATOM   6223  C   GLN A 413     -26.463  10.235 -51.695  1.00  0.66           C  
ATOM   6224  O   GLN A 413     -25.986   9.943 -50.607  1.00  0.66           O  
ATOM   6225  CB  GLN A 413     -25.856   9.566 -54.095  1.00  0.66           C  
ATOM   6226  CG  GLN A 413     -25.161  10.047 -55.397  1.00  0.66           C  
ATOM   6227  CD  GLN A 413     -25.436   9.185 -56.649  1.00  0.66           C  
ATOM   6228  OE1 GLN A 413     -25.125   7.981 -56.704  1.00  0.66           O  
ATOM   6229  NE2 GLN A 413     -26.024   9.812 -57.666  1.00  0.66           N  
ATOM   6230  H   GLN A 413     -23.755   9.513 -52.302  1.00  0.66           H  
ATOM   6231  HA  GLN A 413     -25.771  11.503 -53.255  1.00  0.66           H  
ATOM   6232 1HB  GLN A 413     -25.505   8.558 -53.860  1.00  0.66           H  
ATOM   6233 2HB  GLN A 413     -26.927   9.515 -54.273  1.00  0.66           H  
ATOM   6234 1HG  GLN A 413     -25.500  11.060 -55.606  1.00  0.66           H  
ATOM   6235 2HG  GLN A 413     -24.080  10.055 -55.226  1.00  0.66           H  
ATOM   6236 1HE2 GLN A 413     -26.232   9.315 -58.510  1.00  0.66           H  
ATOM   6237 2HE2 GLN A 413     -26.260  10.782 -57.590  1.00  0.66           H  
ATOM   6238  N   ARG A 414     -27.777  10.331 -51.877  1.00  0.65           N  
ATOM   6239  CA  ARG A 414     -28.754  10.294 -50.773  1.00  0.65           C  
ATOM   6240  C   ARG A 414     -28.774   9.065 -49.841  1.00  0.65           C  
ATOM   6241  O   ARG A 414     -29.393   9.123 -48.783  1.00  0.65           O  
ATOM   6242  CB  ARG A 414     -30.154  10.446 -51.349  1.00  0.65           C  
ATOM   6243  CG  ARG A 414     -30.469  11.829 -51.925  1.00  0.65           C  
ATOM   6244  CD  ARG A 414     -31.837  11.896 -52.510  1.00  0.65           C  
ATOM   6245  NE  ARG A 414     -32.131  13.216 -53.060  1.00  0.65           N  
ATOM   6246  CZ  ARG A 414     -33.234  13.526 -53.773  1.00  0.65           C  
ATOM   6247  NH1 ARG A 414     -34.141  12.605 -54.020  1.00  0.65           N  
ATOM   6248  NH2 ARG A 414     -33.405  14.756 -54.226  1.00  0.65           N  
ATOM   6249  H   ARG A 414     -28.125  10.522 -52.804  1.00  0.65           H  
ATOM   6250  HA  ARG A 414     -28.553  11.165 -50.151  1.00  0.65           H  
ATOM   6251 1HB  ARG A 414     -30.305   9.714 -52.139  1.00  0.65           H  
ATOM   6252 2HB  ARG A 414     -30.886  10.242 -50.568  1.00  0.65           H  
ATOM   6253 1HG  ARG A 414     -30.407  12.572 -51.134  1.00  0.65           H  
ATOM   6254 2HG  ARG A 414     -29.746  12.072 -52.704  1.00  0.65           H  
ATOM   6255 1HD  ARG A 414     -31.928  11.164 -53.312  1.00  0.65           H  
ATOM   6256 2HD  ARG A 414     -32.570  11.680 -51.735  1.00  0.65           H  
ATOM   6257  HE  ARG A 414     -31.457  13.954 -52.891  1.00  0.65           H  
ATOM   6258 1HH1 ARG A 414     -34.013  11.665 -53.675  1.00  0.65           H  
ATOM   6259 2HH1 ARG A 414     -34.965  12.840 -54.554  1.00  0.65           H  
ATOM   6260 1HH2 ARG A 414     -32.709  15.465 -54.037  1.00  0.65           H  
ATOM   6261 2HH2 ARG A 414     -34.229  14.987 -54.759  1.00  0.65           H  
ATOM   6262  N   GLY A 415     -28.226   7.928 -50.263  1.00  0.64           N  
ATOM   6263  CA  GLY A 415     -28.209   6.730 -49.407  1.00  0.64           C  
ATOM   6264  C   GLY A 415     -26.805   6.417 -48.860  1.00  0.64           C  
ATOM   6265  O   GLY A 415     -26.577   5.343 -48.277  1.00  0.64           O  
ATOM   6266  H   GLY A 415     -27.758   7.908 -51.157  1.00  0.64           H  
ATOM   6267 1HA  GLY A 415     -28.898   6.867 -48.574  1.00  0.64           H  
ATOM   6268 2HA  GLY A 415     -28.572   5.879 -49.980  1.00  0.64           H  
ATOM   6269  N   ASP A 416     -25.869   7.339 -49.088  1.00  0.63           N  
ATOM   6270  CA  ASP A 416     -24.454   7.170 -48.768  1.00  0.63           C  
ATOM   6271  C   ASP A 416     -23.986   7.776 -47.445  1.00  0.63           C  
ATOM   6272  O   ASP A 416     -24.723   8.474 -46.741  1.00  0.63           O  
ATOM   6273  CB  ASP A 416     -23.599   7.770 -49.881  1.00  0.63           C  
ATOM   6274  CG  ASP A 416     -23.769   7.073 -51.260  1.00  0.63           C  
ATOM   6275  OD1 ASP A 416     -24.208   5.935 -51.352  1.00  0.63           O  
ATOM   6276  OD2 ASP A 416     -23.438   7.712 -52.230  1.00  0.63           O  
ATOM   6277  H   ASP A 416     -26.137   8.216 -49.538  1.00  0.63           H  
ATOM   6278  HA  ASP A 416     -24.251   6.100 -48.723  1.00  0.63           H  
ATOM   6279 1HB  ASP A 416     -23.846   8.822 -49.987  1.00  0.63           H  
ATOM   6280 2HB  ASP A 416     -22.547   7.724 -49.601  1.00  0.63           H  
ATOM   6281  N   ALA A 417     -22.732   7.481 -47.129  1.00  0.61           N  
ATOM   6282  CA  ALA A 417     -22.077   8.025 -45.950  1.00  0.61           C  
ATOM   6283  C   ALA A 417     -20.675   8.488 -46.289  1.00  0.61           C  
ATOM   6284  O   ALA A 417     -20.045   7.966 -47.207  1.00  0.61           O  
ATOM   6285  CB  ALA A 417     -22.001   6.990 -44.846  1.00  0.61           C  
ATOM   6286  H   ALA A 417     -22.226   6.847 -47.753  1.00  0.61           H  
ATOM   6287  HA  ALA A 417     -22.644   8.885 -45.610  1.00  0.61           H  
ATOM   6288 1HB  ALA A 417     -21.516   7.432 -43.977  1.00  0.61           H  
ATOM   6289 2HB  ALA A 417     -23.013   6.687 -44.589  1.00  0.61           H  
ATOM   6290 3HB  ALA A 417     -21.428   6.141 -45.193  1.00  0.61           H  
ATOM   6291  N   VAL A 418     -20.203   9.459 -45.533  1.00  0.60           N  
ATOM   6292  CA  VAL A 418     -18.852   9.978 -45.662  1.00  0.60           C  
ATOM   6293  C   VAL A 418     -18.091   9.722 -44.377  1.00  0.60           C  
ATOM   6294  O   VAL A 418     -18.548  10.097 -43.299  1.00  0.60           O  
ATOM   6295  CB  VAL A 418     -18.868  11.479 -45.975  1.00  0.60           C  
ATOM   6296  CG1 VAL A 418     -17.435  12.008 -46.027  1.00  0.60           C  
ATOM   6297  CG2 VAL A 418     -19.573  11.727 -47.313  1.00  0.60           C  
ATOM   6298  H   VAL A 418     -20.812   9.827 -44.805  1.00  0.60           H  
ATOM   6299  HA  VAL A 418     -18.357   9.462 -46.477  1.00  0.60           H  
ATOM   6300  HB  VAL A 418     -19.392  11.991 -45.191  1.00  0.60           H  
ATOM   6301 1HG1 VAL A 418     -17.445  13.076 -46.238  1.00  0.60           H  
ATOM   6302 2HG1 VAL A 418     -16.946  11.837 -45.066  1.00  0.60           H  
ATOM   6303 3HG1 VAL A 418     -16.883  11.479 -46.810  1.00  0.60           H  
ATOM   6304 1HG2 VAL A 418     -19.593  12.794 -47.531  1.00  0.60           H  
ATOM   6305 2HG2 VAL A 418     -19.052  11.222 -48.101  1.00  0.60           H  
ATOM   6306 3HG2 VAL A 418     -20.577  11.353 -47.258  1.00  0.60           H  
ATOM   6307  N   LEU A 419     -16.941   9.078 -44.490  1.00  0.59           N  
ATOM   6308  CA  LEU A 419     -16.158   8.725 -43.314  1.00  0.59           C  
ATOM   6309  C   LEU A 419     -14.719   9.207 -43.324  1.00  0.59           C  
ATOM   6310  O   LEU A 419     -13.921   8.781 -44.165  1.00  0.59           O  
ATOM   6311  CB  LEU A 419     -16.150   7.191 -43.187  1.00  0.59           C  
ATOM   6312  CG  LEU A 419     -15.255   6.589 -42.096  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419     -15.739   7.013 -40.714  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419     -15.218   5.033 -42.239  1.00  0.59           C  
ATOM   6315  H   LEU A 419     -16.622   8.815 -45.423  1.00  0.59           H  
ATOM   6316  HA  LEU A 419     -16.644   9.154 -42.440  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419     -17.170   6.864 -42.986  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419     -15.849   6.778 -44.128  1.00  0.59           H  
ATOM   6319  HG  LEU A 419     -14.257   6.979 -42.224  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419     -15.079   6.587 -39.981  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419     -15.729   8.103 -40.632  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419     -16.734   6.655 -40.547  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419     -14.559   4.623 -41.484  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419     -16.201   4.613 -42.115  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419     -14.848   4.758 -43.207  1.00  0.59           H  
ATOM   6326  N   LEU A 420     -14.361  10.007 -42.319  1.00  0.60           N  
ATOM   6327  CA  LEU A 420     -12.971  10.430 -42.178  1.00  0.60           C  
ATOM   6328  C   LEU A 420     -12.220   9.454 -41.320  1.00  0.60           C  
ATOM   6329  O   LEU A 420     -12.447   9.392 -40.115  1.00  0.60           O  
ATOM   6330  CB  LEU A 420     -12.836  11.823 -41.562  1.00  0.60           C  
ATOM   6331  CG  LEU A 420     -11.372  12.225 -41.282  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420     -10.600  12.223 -42.546  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420     -11.317  13.572 -40.692  1.00  0.60           C  
ATOM   6334  H   LEU A 420     -15.075  10.335 -41.658  1.00  0.60           H  
ATOM   6335  HA  LEU A 420     -12.503  10.426 -43.154  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420     -13.237  12.537 -42.258  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420     -13.406  11.874 -40.633  1.00  0.60           H  
ATOM   6338  HG  LEU A 420     -10.934  11.508 -40.595  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420      -9.592  12.490 -42.342  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420     -10.627  11.232 -42.989  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420     -11.042  12.945 -43.223  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420     -10.291  13.842 -40.493  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420     -11.735  14.255 -41.405  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420     -11.887  13.597 -39.761  1.00  0.60           H  
ATOM   6345  N   SER A 421     -11.323   8.693 -41.933  1.00  0.63           N  
ATOM   6346  CA  SER A 421     -10.608   7.629 -41.238  1.00  0.63           C  
ATOM   6347  C   SER A 421      -9.193   7.485 -41.843  1.00  0.63           C  
ATOM   6348  O   SER A 421      -8.945   6.562 -42.615  1.00  0.63           O  
ATOM   6349  CB  SER A 421     -11.415   6.360 -41.369  1.00  0.63           C  
ATOM   6350  OG  SER A 421     -10.904   5.342 -40.564  1.00  0.63           O  
ATOM   6351  H   SER A 421     -11.145   8.841 -42.931  1.00  0.63           H  
ATOM   6352  HA  SER A 421     -10.549   7.862 -40.175  1.00  0.63           H  
ATOM   6353 1HB  SER A 421     -12.429   6.551 -41.072  1.00  0.63           H  
ATOM   6354 2HB  SER A 421     -11.429   6.038 -42.409  1.00  0.63           H  
ATOM   6355  HG  SER A 421     -11.324   5.458 -39.655  1.00  0.63           H  
ATOM   6356  N   PRO A 422      -8.254   8.390 -41.488  1.00  0.67           N  
ATOM   6357  CA  PRO A 422      -6.955   8.656 -42.123  1.00  0.67           C  
ATOM   6358  C   PRO A 422      -6.060   7.473 -42.512  1.00  0.67           C  
ATOM   6359  O   PRO A 422      -5.364   7.538 -43.527  1.00  0.67           O  
ATOM   6360  CB  PRO A 422      -6.260   9.475 -41.048  1.00  0.67           C  
ATOM   6361  CG  PRO A 422      -7.376  10.184 -40.341  1.00  0.67           C  
ATOM   6362  CD  PRO A 422      -8.477   9.188 -40.265  1.00  0.67           C  
ATOM   6363  HA  PRO A 422      -7.098   9.328 -42.966  1.00  0.67           H  
ATOM   6364 1HB  PRO A 422      -5.704   8.808 -40.372  1.00  0.67           H  
ATOM   6365 2HB  PRO A 422      -5.514  10.157 -41.495  1.00  0.67           H  
ATOM   6366 1HG  PRO A 422      -7.044  10.543 -39.352  1.00  0.67           H  
ATOM   6367 2HG  PRO A 422      -7.672  11.045 -40.914  1.00  0.67           H  
ATOM   6368 1HD  PRO A 422      -8.379   8.560 -39.358  1.00  0.67           H  
ATOM   6369 2HD  PRO A 422      -9.417   9.730 -40.291  1.00  0.67           H  
ATOM   6370  N   ALA A 423      -6.047   6.409 -41.696  1.00  0.71           N  
ATOM   6371  CA  ALA A 423      -5.211   5.202 -41.852  1.00  0.71           C  
ATOM   6372  C   ALA A 423      -3.717   5.508 -41.719  1.00  0.71           C  
ATOM   6373  O   ALA A 423      -2.864   4.658 -41.975  1.00  0.71           O  
ATOM   6374  CB  ALA A 423      -5.449   4.547 -43.205  1.00  0.71           C  
ATOM   6375  H   ALA A 423      -6.633   6.425 -40.869  1.00  0.71           H  
ATOM   6376  HA  ALA A 423      -5.490   4.507 -41.061  1.00  0.71           H  
ATOM   6377 1HB  ALA A 423      -4.853   3.656 -43.262  1.00  0.71           H  
ATOM   6378 2HB  ALA A 423      -6.502   4.291 -43.301  1.00  0.71           H  
ATOM   6379 3HB  ALA A 423      -5.168   5.209 -44.014  1.00  0.71           H  
ATOM   6380  N   CYS A 424      -3.417   6.722 -41.293  1.00  0.76           N  
ATOM   6381  CA  CYS A 424      -2.074   7.236 -41.109  1.00  0.76           C  
ATOM   6382  C   CYS A 424      -2.038   8.522 -40.276  1.00  0.76           C  
ATOM   6383  O   CYS A 424      -3.081   9.108 -39.989  1.00  0.76           O  
ATOM   6384  CB  CYS A 424      -1.444   7.357 -42.460  1.00  0.76           C  
ATOM   6385  SG  CYS A 424      -2.324   8.260 -43.627  1.00  0.76           S  
ATOM   6386  H   CYS A 424      -4.189   7.339 -41.110  1.00  0.76           H  
ATOM   6387  HA  CYS A 424      -1.498   6.482 -40.576  1.00  0.76           H  
ATOM   6388 1HB  CYS A 424      -0.555   7.868 -42.340  1.00  0.76           H  
ATOM   6389 2HB  CYS A 424      -1.235   6.394 -42.837  1.00  0.76           H  
ATOM   6390  HG  CYS A 424      -3.524   7.656 -43.457  1.00  0.76           H  
ATOM   6391  N   ALA A 425      -0.849   8.960 -39.843  1.00  0.81           N  
ATOM   6392  CA  ALA A 425      -0.779  10.106 -38.935  1.00  0.81           C  
ATOM   6393  C   ALA A 425      -1.343  11.386 -39.512  1.00  0.81           C  
ATOM   6394  O   ALA A 425      -1.021  11.800 -40.629  1.00  0.81           O  
ATOM   6395  CB  ALA A 425       0.650  10.363 -38.499  1.00  0.81           C  
ATOM   6396  H   ALA A 425       0.024   8.518 -40.125  1.00  0.81           H  
ATOM   6397  HA  ALA A 425      -1.362   9.855 -38.051  1.00  0.81           H  
ATOM   6398 1HB  ALA A 425       0.673  11.178 -37.783  1.00  0.81           H  
ATOM   6399 2HB  ALA A 425       1.055   9.463 -38.036  1.00  0.81           H  
ATOM   6400 3HB  ALA A 425       1.249  10.624 -39.354  1.00  0.81           H  
ATOM   6401  N   SER A 426      -2.058  12.102 -38.649  1.00  0.84           N  
ATOM   6402  CA  SER A 426      -2.672  13.382 -38.967  1.00  0.84           C  
ATOM   6403  C   SER A 426      -1.696  14.542 -38.841  1.00  0.84           C  
ATOM   6404  O   SER A 426      -1.984  15.658 -39.288  1.00  0.84           O  
ATOM   6405  CB  SER A 426      -3.808  13.614 -38.010  1.00  0.84           C  
ATOM   6406  OG  SER A 426      -4.819  12.665 -38.175  1.00  0.84           O  
ATOM   6407  H   SER A 426      -2.247  11.699 -37.741  1.00  0.84           H  
ATOM   6408  HA  SER A 426      -3.048  13.341 -39.992  1.00  0.84           H  
ATOM   6409 1HB  SER A 426      -3.426  13.567 -36.990  1.00  0.84           H  
ATOM   6410 2HB  SER A 426      -4.208  14.615 -38.154  1.00  0.84           H  
ATOM   6411  HG  SER A 426      -4.413  11.806 -38.022  1.00  0.84           H  
ATOM   6412  N   LEU A 427      -0.524  14.232 -38.293  1.00  0.87           N  
ATOM   6413  CA  LEU A 427       0.560  15.163 -37.990  1.00  0.87           C  
ATOM   6414  C   LEU A 427       1.127  15.818 -39.239  1.00  0.87           C  
ATOM   6415  O   LEU A 427       1.754  16.873 -39.192  1.00  0.87           O  
ATOM   6416  CB  LEU A 427       1.651  14.416 -37.239  1.00  0.87           C  
ATOM   6417  CG  LEU A 427       1.213  13.935 -35.864  1.00  0.87           C  
ATOM   6418  CD1 LEU A 427       2.315  13.097 -35.238  1.00  0.87           C  
ATOM   6419  CD2 LEU A 427       0.856  15.150 -35.017  1.00  0.87           C  
ATOM   6420  H   LEU A 427      -0.399  13.272 -38.016  1.00  0.87           H  
ATOM   6421  HA  LEU A 427       0.173  15.934 -37.338  1.00  0.87           H  
ATOM   6422 1HB  LEU A 427       1.963  13.555 -37.828  1.00  0.87           H  
ATOM   6423 2HB  LEU A 427       2.504  15.081 -37.109  1.00  0.87           H  
ATOM   6424  HG  LEU A 427       0.331  13.304 -35.965  1.00  0.87           H  
ATOM   6425 1HD1 LEU A 427       1.992  12.745 -34.258  1.00  0.87           H  
ATOM   6426 2HD1 LEU A 427       2.529  12.240 -35.877  1.00  0.87           H  
ATOM   6427 3HD1 LEU A 427       3.214  13.702 -35.129  1.00  0.87           H  
ATOM   6428 1HD2 LEU A 427       0.521  14.831 -34.029  1.00  0.87           H  
ATOM   6429 2HD2 LEU A 427       1.727  15.794 -34.909  1.00  0.87           H  
ATOM   6430 3HD2 LEU A 427       0.056  15.713 -35.505  1.00  0.87           H  
ATOM   6431  N   ASP A 428       0.911  15.162 -40.367  1.00  0.88           N  
ATOM   6432  CA  ASP A 428       1.339  15.627 -41.673  1.00  0.88           C  
ATOM   6433  C   ASP A 428       0.666  16.962 -42.022  1.00  0.88           C  
ATOM   6434  O   ASP A 428       1.210  17.760 -42.787  1.00  0.88           O  
ATOM   6435  CB  ASP A 428       0.945  14.563 -42.699  1.00  0.88           C  
ATOM   6436  CG  ASP A 428       1.577  14.665 -44.088  1.00  0.88           C  
ATOM   6437  OD1 ASP A 428       2.770  14.581 -44.198  1.00  0.88           O  
ATOM   6438  OD2 ASP A 428       0.840  14.751 -45.046  1.00  0.88           O  
ATOM   6439  H   ASP A 428       0.398  14.295 -40.309  1.00  0.88           H  
ATOM   6440  HA  ASP A 428       2.421  15.761 -41.665  1.00  0.88           H  
ATOM   6441 1HB  ASP A 428       1.152  13.587 -42.285  1.00  0.88           H  
ATOM   6442 2HB  ASP A 428      -0.131  14.621 -42.828  1.00  0.88           H  
ATOM   6443  N   MET A 429      -0.559  17.161 -41.514  1.00  0.88           N  
ATOM   6444  CA  MET A 429      -1.341  18.355 -41.811  1.00  0.88           C  
ATOM   6445  C   MET A 429      -1.723  19.203 -40.586  1.00  0.88           C  
ATOM   6446  O   MET A 429      -1.899  20.419 -40.701  1.00  0.88           O  
ATOM   6447  CB  MET A 429      -2.598  17.931 -42.548  1.00  0.88           C  
ATOM   6448  CG  MET A 429      -2.384  17.349 -43.925  1.00  0.88           C  
ATOM   6449  SD  MET A 429      -3.929  16.777 -44.618  1.00  0.88           S  
ATOM   6450  CE  MET A 429      -4.765  18.331 -44.776  1.00  0.88           C  
ATOM   6451  H   MET A 429      -0.948  16.482 -40.867  1.00  0.88           H  
ATOM   6452  HA  MET A 429      -0.749  18.990 -42.467  1.00  0.88           H  
ATOM   6453 1HB  MET A 429      -3.096  17.168 -41.967  1.00  0.88           H  
ATOM   6454 2HB  MET A 429      -3.273  18.781 -42.631  1.00  0.88           H  
ATOM   6455 1HG  MET A 429      -1.958  18.102 -44.589  1.00  0.88           H  
ATOM   6456 2HG  MET A 429      -1.692  16.505 -43.874  1.00  0.88           H  
ATOM   6457 1HE  MET A 429      -5.743  18.159 -45.177  1.00  0.88           H  
ATOM   6458 2HE  MET A 429      -4.847  18.803 -43.803  1.00  0.88           H  
ATOM   6459 3HE  MET A 429      -4.198  18.980 -45.448  1.00  0.88           H  
ATOM   6460  N   PHE A 430      -1.891  18.556 -39.428  1.00  0.88           N  
ATOM   6461  CA  PHE A 430      -2.422  19.211 -38.227  1.00  0.88           C  
ATOM   6462  C   PHE A 430      -1.548  18.969 -37.001  1.00  0.88           C  
ATOM   6463  O   PHE A 430      -0.743  18.048 -36.985  1.00  0.88           O  
ATOM   6464  CB  PHE A 430      -3.834  18.716 -37.952  1.00  0.88           C  
ATOM   6465  CG  PHE A 430      -4.766  18.957 -39.079  1.00  0.88           C  
ATOM   6466  CD1 PHE A 430      -4.972  17.986 -40.021  1.00  0.88           C  
ATOM   6467  CD2 PHE A 430      -5.406  20.165 -39.228  1.00  0.88           C  
ATOM   6468  CE1 PHE A 430      -5.807  18.212 -41.081  1.00  0.88           C  
ATOM   6469  CE2 PHE A 430      -6.238  20.388 -40.292  1.00  0.88           C  
ATOM   6470  CZ  PHE A 430      -6.441  19.412 -41.215  1.00  0.88           C  
ATOM   6471  H   PHE A 430      -1.705  17.559 -39.382  1.00  0.88           H  
ATOM   6472  HA  PHE A 430      -2.462  20.287 -38.402  1.00  0.88           H  
ATOM   6473 1HB  PHE A 430      -3.817  17.645 -37.733  1.00  0.88           H  
ATOM   6474 2HB  PHE A 430      -4.220  19.222 -37.090  1.00  0.88           H  
ATOM   6475  HD1 PHE A 430      -4.456  17.028 -39.914  1.00  0.88           H  
ATOM   6476  HD2 PHE A 430      -5.234  20.952 -38.492  1.00  0.88           H  
ATOM   6477  HE1 PHE A 430      -5.956  17.435 -41.819  1.00  0.88           H  
ATOM   6478  HE2 PHE A 430      -6.730  21.346 -40.406  1.00  0.88           H  
ATOM   6479  HZ  PHE A 430      -7.096  19.595 -42.055  1.00  0.88           H  
ATOM   6480  N   LYS A 431      -1.689  19.788 -35.953  1.00  0.86           N  
ATOM   6481  CA  LYS A 431      -0.871  19.557 -34.749  1.00  0.86           C  
ATOM   6482  C   LYS A 431      -1.152  18.202 -34.077  1.00  0.86           C  
ATOM   6483  O   LYS A 431      -0.315  17.684 -33.334  1.00  0.86           O  
ATOM   6484  CB  LYS A 431      -1.061  20.682 -33.730  1.00  0.86           C  
ATOM   6485  CG  LYS A 431      -2.423  20.724 -33.057  1.00  0.86           C  
ATOM   6486  CD  LYS A 431      -2.543  21.930 -32.133  1.00  0.86           C  
ATOM   6487  CE  LYS A 431      -3.902  21.978 -31.454  1.00  0.86           C  
ATOM   6488  NZ  LYS A 431      -4.033  23.165 -30.561  1.00  0.86           N  
ATOM   6489  H   LYS A 431      -2.378  20.551 -35.979  1.00  0.86           H  
ATOM   6490  HA  LYS A 431       0.176  19.554 -35.053  1.00  0.86           H  
ATOM   6491 1HB  LYS A 431      -0.306  20.595 -32.951  1.00  0.86           H  
ATOM   6492 2HB  LYS A 431      -0.915  21.642 -34.225  1.00  0.86           H  
ATOM   6493 1HG  LYS A 431      -3.196  20.764 -33.804  1.00  0.86           H  
ATOM   6494 2HG  LYS A 431      -2.566  19.821 -32.469  1.00  0.86           H  
ATOM   6495 1HD  LYS A 431      -1.761  21.893 -31.375  1.00  0.86           H  
ATOM   6496 2HD  LYS A 431      -2.419  22.840 -32.722  1.00  0.86           H  
ATOM   6497 1HE  LYS A 431      -4.677  22.026 -32.221  1.00  0.86           H  
ATOM   6498 2HE  LYS A 431      -4.042  21.071 -30.866  1.00  0.86           H  
ATOM   6499 1HZ  LYS A 431      -4.946  23.166 -30.136  1.00  0.86           H  
ATOM   6500 2HZ  LYS A 431      -3.325  23.128 -29.841  1.00  0.86           H  
ATOM   6501 3HZ  LYS A 431      -3.915  24.007 -31.109  1.00  0.86           H  
ATOM   6502  N   ASN A 432      -2.337  17.642 -34.322  1.00  0.84           N  
ATOM   6503  CA  ASN A 432      -2.707  16.333 -33.801  1.00  0.84           C  
ATOM   6504  C   ASN A 432      -3.999  15.853 -34.461  1.00  0.84           C  
ATOM   6505  O   ASN A 432      -4.728  16.643 -35.071  1.00  0.84           O  
ATOM   6506  CB  ASN A 432      -2.864  16.362 -32.288  1.00  0.84           C  
ATOM   6507  CG  ASN A 432      -2.413  15.063 -31.656  1.00  0.84           C  
ATOM   6508  OD1 ASN A 432      -2.589  13.989 -32.242  1.00  0.84           O  
ATOM   6509  ND2 ASN A 432      -1.838  15.146 -30.484  1.00  0.84           N  
ATOM   6510  H   ASN A 432      -2.974  18.137 -34.926  1.00  0.84           H  
ATOM   6511  HA  ASN A 432      -1.926  15.619 -34.059  1.00  0.84           H  
ATOM   6512 1HB  ASN A 432      -2.298  17.183 -31.856  1.00  0.84           H  
ATOM   6513 2HB  ASN A 432      -3.913  16.526 -32.037  1.00  0.84           H  
ATOM   6514 1HD2 ASN A 432      -1.517  14.318 -30.024  1.00  0.84           H  
ATOM   6515 2HD2 ASN A 432      -1.713  16.038 -30.049  1.00  0.84           H  
ATOM   6516  N   TYR A 433      -4.360  14.592 -34.216  1.00  0.81           N  
ATOM   6517  CA  TYR A 433      -5.621  14.041 -34.733  1.00  0.81           C  
ATOM   6518  C   TYR A 433      -6.828  14.803 -34.191  1.00  0.81           C  
ATOM   6519  O   TYR A 433      -7.856  14.922 -34.859  1.00  0.81           O  
ATOM   6520  CB  TYR A 433      -5.750  12.546 -34.396  1.00  0.81           C  
ATOM   6521  CG  TYR A 433      -6.082  12.262 -32.964  1.00  0.81           C  
ATOM   6522  CD1 TYR A 433      -7.396  12.219 -32.566  1.00  0.81           C  
ATOM   6523  CD2 TYR A 433      -5.077  12.050 -32.047  1.00  0.81           C  
ATOM   6524  CE1 TYR A 433      -7.696  11.972 -31.257  1.00  0.81           C  
ATOM   6525  CE2 TYR A 433      -5.384  11.806 -30.730  1.00  0.81           C  
ATOM   6526  CZ  TYR A 433      -6.697  11.767 -30.341  1.00  0.81           C  
ATOM   6527  OH  TYR A 433      -7.032  11.518 -29.036  1.00  0.81           O  
ATOM   6528  H   TYR A 433      -3.728  14.019 -33.665  1.00  0.81           H  
ATOM   6529  HA  TYR A 433      -5.629  14.149 -35.816  1.00  0.81           H  
ATOM   6530 1HB  TYR A 433      -6.530  12.102 -35.020  1.00  0.81           H  
ATOM   6531 2HB  TYR A 433      -4.818  12.037 -34.636  1.00  0.81           H  
ATOM   6532  HD1 TYR A 433      -8.189  12.388 -33.292  1.00  0.81           H  
ATOM   6533  HD2 TYR A 433      -4.044  12.076 -32.366  1.00  0.81           H  
ATOM   6534  HE1 TYR A 433      -8.710  11.944 -30.932  1.00  0.81           H  
ATOM   6535  HE2 TYR A 433      -4.588  11.642 -30.004  1.00  0.81           H  
ATOM   6536  HH  TYR A 433      -6.280  11.750 -28.474  1.00  0.81           H  
ATOM   6537  N   GLU A 434      -6.674  15.376 -32.996  1.00  0.77           N  
ATOM   6538  CA  GLU A 434      -7.742  16.126 -32.357  1.00  0.77           C  
ATOM   6539  C   GLU A 434      -8.101  17.370 -33.168  1.00  0.77           C  
ATOM   6540  O   GLU A 434      -9.264  17.785 -33.230  1.00  0.77           O  
ATOM   6541  CB  GLU A 434      -7.331  16.539 -30.940  1.00  0.77           C  
ATOM   6542  CG  GLU A 434      -7.188  15.381 -29.958  1.00  0.77           C  
ATOM   6543  CD  GLU A 434      -6.752  15.819 -28.579  1.00  0.77           C  
ATOM   6544  OE1 GLU A 434      -6.423  16.970 -28.422  1.00  0.77           O  
ATOM   6545  OE2 GLU A 434      -6.753  15.006 -27.681  1.00  0.77           O  
ATOM   6546  H   GLU A 434      -5.799  15.248 -32.513  1.00  0.77           H  
ATOM   6547  HA  GLU A 434      -8.616  15.484 -32.299  1.00  0.77           H  
ATOM   6548 1HB  GLU A 434      -6.376  17.063 -30.980  1.00  0.77           H  
ATOM   6549 2HB  GLU A 434      -8.071  17.231 -30.538  1.00  0.77           H  
ATOM   6550 1HG  GLU A 434      -8.131  14.849 -29.883  1.00  0.77           H  
ATOM   6551 2HG  GLU A 434      -6.447  14.698 -30.358  1.00  0.77           H  
ATOM   6552  N   GLU A 435      -7.088  17.988 -33.778  1.00  0.72           N  
ATOM   6553  CA  GLU A 435      -7.303  19.198 -34.543  1.00  0.72           C  
ATOM   6554  C   GLU A 435      -7.904  18.800 -35.864  1.00  0.72           C  
ATOM   6555  O   GLU A 435      -8.857  19.419 -36.330  1.00  0.72           O  
ATOM   6556  CB  GLU A 435      -6.009  19.995 -34.706  1.00  0.72           C  
ATOM   6557  CG  GLU A 435      -6.171  21.297 -35.514  1.00  0.72           C  
ATOM   6558  CD  GLU A 435      -4.923  22.200 -35.552  1.00  0.72           C  
ATOM   6559  OE1 GLU A 435      -3.841  21.750 -35.919  1.00  0.72           O  
ATOM   6560  OE2 GLU A 435      -5.064  23.344 -35.194  1.00  0.72           O  
ATOM   6561  H   GLU A 435      -6.161  17.578 -33.760  1.00  0.72           H  
ATOM   6562  HA  GLU A 435      -8.021  19.826 -34.016  1.00  0.72           H  
ATOM   6563 1HB  GLU A 435      -5.637  20.261 -33.722  1.00  0.72           H  
ATOM   6564 2HB  GLU A 435      -5.261  19.372 -35.165  1.00  0.72           H  
ATOM   6565 1HG  GLU A 435      -6.449  21.034 -36.529  1.00  0.72           H  
ATOM   6566 2HG  GLU A 435      -6.998  21.861 -35.086  1.00  0.72           H  
ATOM   6567  N   ARG A 436      -7.370  17.732 -36.461  1.00  0.68           N  
ATOM   6568  CA  ARG A 436      -7.906  17.264 -37.731  1.00  0.68           C  
ATOM   6569  C   ARG A 436      -9.400  17.016 -37.585  1.00  0.68           C  
ATOM   6570  O   ARG A 436     -10.199  17.435 -38.425  1.00  0.68           O  
ATOM   6571  CB  ARG A 436      -7.238  15.978 -38.163  1.00  0.68           C  
ATOM   6572  CG  ARG A 436      -7.681  15.453 -39.520  1.00  0.68           C  
ATOM   6573  CD  ARG A 436      -6.972  14.216 -39.853  1.00  0.68           C  
ATOM   6574  NE  ARG A 436      -7.343  13.652 -41.132  1.00  0.68           N  
ATOM   6575  CZ  ARG A 436      -6.716  13.875 -42.307  1.00  0.68           C  
ATOM   6576  NH1 ARG A 436      -5.691  14.671 -42.383  1.00  0.68           N  
ATOM   6577  NH2 ARG A 436      -7.127  13.262 -43.390  1.00  0.68           N  
ATOM   6578  H   ARG A 436      -6.579  17.256 -36.025  1.00  0.68           H  
ATOM   6579  HA  ARG A 436      -7.743  18.030 -38.489  1.00  0.68           H  
ATOM   6580 1HB  ARG A 436      -6.164  16.112 -38.174  1.00  0.68           H  
ATOM   6581 2HB  ARG A 436      -7.454  15.197 -37.437  1.00  0.68           H  
ATOM   6582 1HG  ARG A 436      -8.745  15.245 -39.477  1.00  0.68           H  
ATOM   6583 2HG  ARG A 436      -7.490  16.177 -40.283  1.00  0.68           H  
ATOM   6584 1HD  ARG A 436      -5.908  14.421 -39.882  1.00  0.68           H  
ATOM   6585 2HD  ARG A 436      -7.179  13.470 -39.082  1.00  0.68           H  
ATOM   6586  HE  ARG A 436      -8.124  13.017 -41.138  1.00  0.68           H  
ATOM   6587 1HH1 ARG A 436      -5.351  15.148 -41.563  1.00  0.68           H  
ATOM   6588 2HH1 ARG A 436      -5.235  14.793 -43.275  1.00  0.68           H  
ATOM   6589 1HH2 ARG A 436      -7.901  12.621 -43.339  1.00  0.68           H  
ATOM   6590 2HH2 ARG A 436      -6.642  13.404 -44.262  1.00  0.68           H  
ATOM   6591  N   GLY A 437      -9.766  16.372 -36.473  1.00  0.65           N  
ATOM   6592  CA  GLY A 437     -11.142  16.059 -36.125  1.00  0.65           C  
ATOM   6593  C   GLY A 437     -12.002  17.306 -36.037  1.00  0.65           C  
ATOM   6594  O   GLY A 437     -13.054  17.383 -36.682  1.00  0.65           O  
ATOM   6595  H   GLY A 437      -9.039  16.048 -35.836  1.00  0.65           H  
ATOM   6596 1HA  GLY A 437     -11.562  15.392 -36.871  1.00  0.65           H  
ATOM   6597 2HA  GLY A 437     -11.155  15.530 -35.173  1.00  0.65           H  
ATOM   6598  N   ARG A 438     -11.561  18.298 -35.259  1.00  0.63           N  
ATOM   6599  CA  ARG A 438     -12.338  19.523 -35.142  1.00  0.63           C  
ATOM   6600  C   ARG A 438     -12.500  20.194 -36.501  1.00  0.63           C  
ATOM   6601  O   ARG A 438     -13.593  20.652 -36.839  1.00  0.63           O  
ATOM   6602  CB  ARG A 438     -11.662  20.475 -34.172  1.00  0.63           C  
ATOM   6603  CG  ARG A 438     -11.741  20.049 -32.718  1.00  0.63           C  
ATOM   6604  CD  ARG A 438     -10.970  20.942 -31.824  1.00  0.63           C  
ATOM   6605  NE  ARG A 438     -11.057  20.513 -30.436  1.00  0.63           N  
ATOM   6606  CZ  ARG A 438     -10.292  20.987 -29.436  1.00  0.63           C  
ATOM   6607  NH1 ARG A 438      -9.384  21.906 -29.680  1.00  0.63           N  
ATOM   6608  NH2 ARG A 438     -10.454  20.528 -28.207  1.00  0.63           N  
ATOM   6609  H   ARG A 438     -10.691  18.191 -34.730  1.00  0.63           H  
ATOM   6610  HA  ARG A 438     -13.325  19.272 -34.755  1.00  0.63           H  
ATOM   6611 1HB  ARG A 438     -10.604  20.555 -34.433  1.00  0.63           H  
ATOM   6612 2HB  ARG A 438     -12.100  21.467 -34.265  1.00  0.63           H  
ATOM   6613 1HG  ARG A 438     -12.781  20.054 -32.395  1.00  0.63           H  
ATOM   6614 2HG  ARG A 438     -11.339  19.052 -32.620  1.00  0.63           H  
ATOM   6615 1HD  ARG A 438      -9.919  20.925 -32.121  1.00  0.63           H  
ATOM   6616 2HD  ARG A 438     -11.354  21.958 -31.894  1.00  0.63           H  
ATOM   6617  HE  ARG A 438     -11.745  19.806 -30.206  1.00  0.63           H  
ATOM   6618 1HH1 ARG A 438      -9.263  22.256 -30.619  1.00  0.63           H  
ATOM   6619 2HH1 ARG A 438      -8.812  22.262 -28.928  1.00  0.63           H  
ATOM   6620 1HH2 ARG A 438     -11.154  19.821 -28.019  1.00  0.63           H  
ATOM   6621 2HH2 ARG A 438      -9.880  20.881 -27.457  1.00  0.63           H  
ATOM   6622  N   VAL A 439     -11.443  20.187 -37.313  1.00  0.62           N  
ATOM   6623  CA  VAL A 439     -11.508  20.778 -38.640  1.00  0.62           C  
ATOM   6624  C   VAL A 439     -12.502  20.044 -39.524  1.00  0.62           C  
ATOM   6625  O   VAL A 439     -13.307  20.678 -40.205  1.00  0.62           O  
ATOM   6626  CB  VAL A 439     -10.114  20.810 -39.280  1.00  0.62           C  
ATOM   6627  CG1 VAL A 439     -10.216  21.210 -40.762  1.00  0.62           C  
ATOM   6628  CG2 VAL A 439      -9.259  21.828 -38.504  1.00  0.62           C  
ATOM   6629  H   VAL A 439     -10.562  19.786 -36.991  1.00  0.62           H  
ATOM   6630  HA  VAL A 439     -11.844  21.809 -38.532  1.00  0.62           H  
ATOM   6631  HB  VAL A 439      -9.661  19.821 -39.223  1.00  0.62           H  
ATOM   6632 1HG1 VAL A 439      -9.222  21.231 -41.200  1.00  0.62           H  
ATOM   6633 2HG1 VAL A 439     -10.831  20.482 -41.292  1.00  0.62           H  
ATOM   6634 3HG1 VAL A 439     -10.673  22.197 -40.843  1.00  0.62           H  
ATOM   6635 1HG2 VAL A 439      -8.270  21.876 -38.913  1.00  0.62           H  
ATOM   6636 2HG2 VAL A 439      -9.726  22.811 -38.569  1.00  0.62           H  
ATOM   6637 3HG2 VAL A 439      -9.197  21.534 -37.464  1.00  0.62           H  
ATOM   6638  N   PHE A 440     -12.475  18.713 -39.503  1.00  0.61           N  
ATOM   6639  CA  PHE A 440     -13.431  17.933 -40.271  1.00  0.61           C  
ATOM   6640  C   PHE A 440     -14.836  18.279 -39.864  1.00  0.61           C  
ATOM   6641  O   PHE A 440     -15.680  18.551 -40.714  1.00  0.61           O  
ATOM   6642  CB  PHE A 440     -13.205  16.444 -40.077  1.00  0.61           C  
ATOM   6643  CG  PHE A 440     -14.247  15.542 -40.725  1.00  0.61           C  
ATOM   6644  CD1 PHE A 440     -14.274  15.300 -42.084  1.00  0.61           C  
ATOM   6645  CD2 PHE A 440     -15.176  14.912 -39.948  1.00  0.61           C  
ATOM   6646  CE1 PHE A 440     -15.237  14.450 -42.633  1.00  0.61           C  
ATOM   6647  CE2 PHE A 440     -16.121  14.069 -40.499  1.00  0.61           C  
ATOM   6648  CZ  PHE A 440     -16.151  13.842 -41.838  1.00  0.61           C  
ATOM   6649  H   PHE A 440     -11.774  18.234 -38.939  1.00  0.61           H  
ATOM   6650  HA  PHE A 440     -13.308  18.173 -41.325  1.00  0.61           H  
ATOM   6651 1HB  PHE A 440     -12.236  16.204 -40.468  1.00  0.61           H  
ATOM   6652 2HB  PHE A 440     -13.179  16.220 -39.011  1.00  0.61           H  
ATOM   6653  HD1 PHE A 440     -13.533  15.779 -42.720  1.00  0.61           H  
ATOM   6654  HD2 PHE A 440     -15.151  15.090 -38.876  1.00  0.61           H  
ATOM   6655  HE1 PHE A 440     -15.264  14.264 -43.692  1.00  0.61           H  
ATOM   6656  HE2 PHE A 440     -16.846  13.576 -39.868  1.00  0.61           H  
ATOM   6657  HZ  PHE A 440     -16.901  13.171 -42.263  1.00  0.61           H  
ATOM   6658  N   ALA A 441     -15.110  18.257 -38.565  1.00  0.61           N  
ATOM   6659  CA  ALA A 441     -16.460  18.528 -38.134  1.00  0.61           C  
ATOM   6660  C   ALA A 441     -16.907  19.913 -38.576  1.00  0.61           C  
ATOM   6661  O   ALA A 441     -18.034  20.080 -39.051  1.00  0.61           O  
ATOM   6662  CB  ALA A 441     -16.557  18.383 -36.625  1.00  0.61           C  
ATOM   6663  H   ALA A 441     -14.379  18.042 -37.886  1.00  0.61           H  
ATOM   6664  HA  ALA A 441     -17.107  17.815 -38.621  1.00  0.61           H  
ATOM   6665 1HB  ALA A 441     -17.583  18.562 -36.306  1.00  0.61           H  
ATOM   6666 2HB  ALA A 441     -16.254  17.375 -36.340  1.00  0.61           H  
ATOM   6667 3HB  ALA A 441     -15.892  19.110 -36.155  1.00  0.61           H  
ATOM   6668  N   GLN A 442     -16.011  20.901 -38.500  1.00  0.63           N  
ATOM   6669  CA  GLN A 442     -16.372  22.240 -38.930  1.00  0.63           C  
ATOM   6670  C   GLN A 442     -16.643  22.247 -40.428  1.00  0.63           C  
ATOM   6671  O   GLN A 442     -17.627  22.831 -40.883  1.00  0.63           O  
ATOM   6672  CB  GLN A 442     -15.241  23.212 -38.584  1.00  0.63           C  
ATOM   6673  CG  GLN A 442     -15.081  23.465 -37.094  1.00  0.63           C  
ATOM   6674  CD  GLN A 442     -13.816  24.242 -36.762  1.00  0.63           C  
ATOM   6675  OE1 GLN A 442     -12.895  24.365 -37.580  1.00  0.63           O  
ATOM   6676  NE2 GLN A 442     -13.762  24.773 -35.545  1.00  0.63           N  
ATOM   6677  H   GLN A 442     -15.086  20.732 -38.102  1.00  0.63           H  
ATOM   6678  HA  GLN A 442     -17.281  22.542 -38.411  1.00  0.63           H  
ATOM   6679 1HB  GLN A 442     -14.298  22.809 -38.955  1.00  0.63           H  
ATOM   6680 2HB  GLN A 442     -15.412  24.164 -39.082  1.00  0.63           H  
ATOM   6681 1HG  GLN A 442     -15.934  24.055 -36.760  1.00  0.63           H  
ATOM   6682 2HG  GLN A 442     -15.068  22.523 -36.564  1.00  0.63           H  
ATOM   6683 1HE2 GLN A 442     -12.958  25.295 -35.262  1.00  0.63           H  
ATOM   6684 2HE2 GLN A 442     -14.527  24.649 -34.913  1.00  0.63           H  
ATOM   6685  N   ALA A 443     -15.806  21.543 -41.191  1.00  0.65           N  
ATOM   6686  CA  ALA A 443     -15.954  21.464 -42.634  1.00  0.65           C  
ATOM   6687  C   ALA A 443     -17.294  20.845 -43.006  1.00  0.65           C  
ATOM   6688  O   ALA A 443     -17.939  21.260 -43.964  1.00  0.65           O  
ATOM   6689  CB  ALA A 443     -14.815  20.660 -43.214  1.00  0.65           C  
ATOM   6690  H   ALA A 443     -15.011  21.074 -40.761  1.00  0.65           H  
ATOM   6691  HA  ALA A 443     -15.923  22.474 -43.037  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443     -14.917  20.620 -44.293  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443     -13.868  21.132 -42.950  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443     -14.842  19.670 -42.806  1.00  0.65           H  
ATOM   6695  N   VAL A 444     -17.741  19.858 -42.236  1.00  0.70           N  
ATOM   6696  CA  VAL A 444     -19.030  19.240 -42.502  1.00  0.70           C  
ATOM   6697  C   VAL A 444     -20.166  20.213 -42.203  1.00  0.70           C  
ATOM   6698  O   VAL A 444     -21.049  20.431 -43.036  1.00  0.70           O  
ATOM   6699  CB  VAL A 444     -19.194  17.949 -41.668  1.00  0.70           C  
ATOM   6700  CG1 VAL A 444     -20.612  17.408 -41.799  1.00  0.70           C  
ATOM   6701  CG2 VAL A 444     -18.198  16.890 -42.164  1.00  0.70           C  
ATOM   6702  H   VAL A 444     -17.158  19.520 -41.469  1.00  0.70           H  
ATOM   6703  HA  VAL A 444     -19.076  18.974 -43.556  1.00  0.70           H  
ATOM   6704  HB  VAL A 444     -19.006  18.175 -40.616  1.00  0.70           H  
ATOM   6705 1HG1 VAL A 444     -20.708  16.508 -41.200  1.00  0.70           H  
ATOM   6706 2HG1 VAL A 444     -21.319  18.154 -41.443  1.00  0.70           H  
ATOM   6707 3HG1 VAL A 444     -20.821  17.178 -42.843  1.00  0.70           H  
ATOM   6708 1HG2 VAL A 444     -18.307  15.987 -41.574  1.00  0.70           H  
ATOM   6709 2HG2 VAL A 444     -18.397  16.668 -43.205  1.00  0.70           H  
ATOM   6710 3HG2 VAL A 444     -17.186  17.257 -42.069  1.00  0.70           H  
ATOM   6711  N   GLU A 445     -20.126  20.853 -41.033  1.00  0.78           N  
ATOM   6712  CA  GLU A 445     -21.182  21.790 -40.661  1.00  0.78           C  
ATOM   6713  C   GLU A 445     -21.268  22.989 -41.611  1.00  0.78           C  
ATOM   6714  O   GLU A 445     -22.363  23.466 -41.913  1.00  0.78           O  
ATOM   6715  CB  GLU A 445     -21.018  22.251 -39.206  1.00  0.78           C  
ATOM   6716  CG  GLU A 445     -21.337  21.153 -38.165  1.00  0.78           C  
ATOM   6717  CD  GLU A 445     -21.201  21.610 -36.718  1.00  0.78           C  
ATOM   6718  OE1 GLU A 445     -20.688  22.682 -36.487  1.00  0.78           O  
ATOM   6719  OE2 GLU A 445     -21.633  20.884 -35.848  1.00  0.78           O  
ATOM   6720  H   GLU A 445     -19.361  20.664 -40.382  1.00  0.78           H  
ATOM   6721  HA  GLU A 445     -22.131  21.260 -40.724  1.00  0.78           H  
ATOM   6722 1HB  GLU A 445     -19.985  22.575 -39.048  1.00  0.78           H  
ATOM   6723 2HB  GLU A 445     -21.665  23.105 -39.016  1.00  0.78           H  
ATOM   6724 1HG  GLU A 445     -22.356  20.805 -38.328  1.00  0.78           H  
ATOM   6725 2HG  GLU A 445     -20.666  20.310 -38.338  1.00  0.78           H  
ATOM   6726  N   CYS A 446     -20.132  23.446 -42.130  1.00  0.89           N  
ATOM   6727  CA  CYS A 446     -20.099  24.597 -43.027  1.00  0.89           C  
ATOM   6728  C   CYS A 446     -20.777  24.348 -44.373  1.00  0.89           C  
ATOM   6729  O   CYS A 446     -21.023  25.295 -45.122  1.00  0.89           O  
ATOM   6730  CB  CYS A 446     -18.663  25.029 -43.306  1.00  0.89           C  
ATOM   6731  SG  CYS A 446     -17.785  25.689 -41.868  1.00  0.89           S  
ATOM   6732  H   CYS A 446     -19.251  23.020 -41.844  1.00  0.89           H  
ATOM   6733  HA  CYS A 446     -20.612  25.420 -42.531  1.00  0.89           H  
ATOM   6734 1HB  CYS A 446     -18.099  24.167 -43.676  1.00  0.89           H  
ATOM   6735 2HB  CYS A 446     -18.657  25.787 -44.086  1.00  0.89           H  
ATOM   6736  HG  CYS A 446     -17.723  24.507 -41.219  1.00  0.89           H  
ATOM   6737  N   LEU A 447     -21.035  23.086 -44.713  1.00  1.02           N  
ATOM   6738  CA  LEU A 447     -21.667  22.757 -45.978  1.00  1.02           C  
ATOM   6739  C   LEU A 447     -23.149  22.444 -45.826  1.00  1.02           C  
ATOM   6740  O   LEU A 447     -23.788  22.014 -46.791  1.00  1.02           O  
ATOM   6741  CB  LEU A 447     -20.959  21.562 -46.606  1.00  1.02           C  
ATOM   6742  CG  LEU A 447     -19.493  21.800 -46.900  1.00  1.02           C  
ATOM   6743  CD1 LEU A 447     -18.901  20.541 -47.461  1.00  1.02           C  
ATOM   6744  CD2 LEU A 447     -19.343  22.985 -47.838  1.00  1.02           C  
ATOM   6745  H   LEU A 447     -20.830  22.320 -44.068  1.00  1.02           H  
ATOM   6746  HA  LEU A 447     -21.569  23.612 -46.644  1.00  1.02           H  
ATOM   6747 1HB  LEU A 447     -21.027  20.719 -45.913  1.00  1.02           H  
ATOM   6748 2HB  LEU A 447     -21.460  21.297 -47.534  1.00  1.02           H  
ATOM   6749  HG  LEU A 447     -18.983  22.024 -45.977  1.00  1.02           H  
ATOM   6750 1HD1 LEU A 447     -17.840  20.681 -47.635  1.00  1.02           H  
ATOM   6751 2HD1 LEU A 447     -19.053  19.756 -46.734  1.00  1.02           H  
ATOM   6752 3HD1 LEU A 447     -19.398  20.277 -48.393  1.00  1.02           H  
ATOM   6753 1HD2 LEU A 447     -18.289  23.169 -48.027  1.00  1.02           H  
ATOM   6754 2HD2 LEU A 447     -19.853  22.776 -48.778  1.00  1.02           H  
ATOM   6755 3HD2 LEU A 447     -19.781  23.870 -47.376  1.00  1.02           H  
ATOM   6756  N   SER A 448     -23.688  22.639 -44.624  1.00  1.17           N  
ATOM   6757  CA  SER A 448     -25.063  22.255 -44.367  1.00  1.17           C  
ATOM   6758  C   SER A 448     -25.870  23.282 -43.584  1.00  1.17           C  
ATOM   6759  O   SER A 448     -26.654  22.912 -42.704  1.00  1.17           O  
ATOM   6760  OXT SER A 448     -26.034  24.385 -44.101  1.00  1.17           O  
ATOM   6761  CB  SER A 448     -25.024  20.954 -43.627  1.00  1.17           C  
ATOM   6762  OG  SER A 448     -26.296  20.543 -43.245  1.00  1.17           O  
ATOM   6763  H   SER A 448     -23.130  23.018 -43.856  1.00  1.17           H  
ATOM   6764  HA  SER A 448     -25.555  22.106 -45.324  1.00  1.17           H  
ATOM   6765 1HB  SER A 448     -24.567  20.192 -44.258  1.00  1.17           H  
ATOM   6766 2HB  SER A 448     -24.386  21.072 -42.749  1.00  1.17           H  
ATOM   6767  HG  SER A 448     -26.721  20.226 -44.078  1.00  1.17           H  
ENDMDL

REMARK ID 699212 DOMAINID 689625 MODEL 3 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     3
ATOM      1  N   MET A   1       4.211  -0.064   0.986  1.00  4.51           N  
ATOM      2  CA  MET A   1       5.344   0.016   0.070  1.00  4.51           C  
ATOM      3  C   MET A   1       5.278   1.284  -0.768  1.00  4.51           C  
ATOM      4  O   MET A   1       5.413   2.383  -0.233  1.00  4.51           O  
ATOM      5  CB  MET A   1       5.424  -1.240  -0.795  1.00  4.51           C  
ATOM      6  CG  MET A   1       5.750  -2.479  -0.001  1.00  4.51           C  
ATOM      7  SD  MET A   1       7.365  -2.369   0.802  1.00  4.51           S  
ATOM      8  CE  MET A   1       8.408  -2.539  -0.614  1.00  4.51           C  
ATOM      9 1H   MET A   1       4.024  -1.031   1.208  1.00  4.51           H  
ATOM     10 2H   MET A   1       4.423   0.442   1.833  1.00  4.51           H  
ATOM     11 3H   MET A   1       3.397   0.343   0.546  1.00  4.51           H  
ATOM     12  HA  MET A   1       6.258   0.071   0.662  1.00  4.51           H  
ATOM     13 1HB  MET A   1       4.477  -1.407  -1.305  1.00  4.51           H  
ATOM     14 2HB  MET A   1       6.205  -1.126  -1.553  1.00  4.51           H  
ATOM     15 1HG  MET A   1       4.992  -2.638   0.763  1.00  4.51           H  
ATOM     16 2HG  MET A   1       5.755  -3.344  -0.667  1.00  4.51           H  
ATOM     17 1HE  MET A   1       9.449  -2.508  -0.309  1.00  4.51           H  
ATOM     18 2HE  MET A   1       8.199  -3.494  -1.067  1.00  4.51           H  
ATOM     19 3HE  MET A   1       8.201  -1.739  -1.327  1.00  4.51           H  
ATOM     20  N   SER A   2       5.122   1.139  -2.089  1.00  4.28           N  
ATOM     21  CA  SER A   2       5.110   2.289  -3.004  1.00  4.28           C  
ATOM     22  C   SER A   2       6.341   3.169  -2.797  1.00  4.28           C  
ATOM     23  O   SER A   2       6.280   4.384  -2.933  1.00  4.28           O  
ATOM     24  CB  SER A   2       3.838   3.100  -2.821  1.00  4.28           C  
ATOM     25  OG  SER A   2       2.702   2.332  -3.119  1.00  4.28           O  
ATOM     26  H   SER A   2       5.007   0.218  -2.487  1.00  4.28           H  
ATOM     27  HA  SER A   2       5.122   1.929  -4.023  1.00  4.28           H  
ATOM     28 1HB  SER A   2       3.773   3.470  -1.801  1.00  4.28           H  
ATOM     29 2HB  SER A   2       3.870   3.972  -3.476  1.00  4.28           H  
ATOM     30  HG  SER A   2       2.730   2.176  -4.069  1.00  4.28           H  
ATOM     31  N   LEU A   3       7.485   2.530  -2.567  1.00  4.00           N  
ATOM     32  CA  LEU A   3       8.738   3.212  -2.272  1.00  4.00           C  
ATOM     33  C   LEU A   3       9.217   4.084  -3.424  1.00  4.00           C  
ATOM     34  O   LEU A   3       9.739   5.189  -3.227  1.00  4.00           O  
ATOM     35  CB  LEU A   3       9.791   2.150  -1.966  1.00  4.00           C  
ATOM     36  CG  LEU A   3       9.524   1.325  -0.700  1.00  4.00           C  
ATOM     37  CD1 LEU A   3      10.569   0.246  -0.593  1.00  4.00           C  
ATOM     38  CD2 LEU A   3       9.514   2.220   0.507  1.00  4.00           C  
ATOM     39  H   LEU A   3       7.467   1.522  -2.532  1.00  4.00           H  
ATOM     40  HA  LEU A   3       8.587   3.841  -1.395  1.00  4.00           H  
ATOM     41 1HB  LEU A   3       9.846   1.461  -2.809  1.00  4.00           H  
ATOM     42 2HB  LEU A   3      10.760   2.638  -1.856  1.00  4.00           H  
ATOM     43  HG  LEU A   3       8.552   0.840  -0.786  1.00  4.00           H  
ATOM     44 1HD1 LEU A   3      10.378  -0.357   0.292  1.00  4.00           H  
ATOM     45 2HD1 LEU A   3      10.528  -0.379  -1.481  1.00  4.00           H  
ATOM     46 3HD1 LEU A   3      11.556   0.701  -0.516  1.00  4.00           H  
ATOM     47 1HD2 LEU A   3       9.314   1.624   1.398  1.00  4.00           H  
ATOM     48 2HD2 LEU A   3      10.481   2.711   0.608  1.00  4.00           H  
ATOM     49 3HD2 LEU A   3       8.731   2.975   0.392  1.00  4.00           H  
ATOM     50  N   ILE A   4       8.973   3.608  -4.639  1.00  3.64           N  
ATOM     51  CA  ILE A   4       9.379   4.295  -5.859  1.00  3.64           C  
ATOM     52  C   ILE A   4       8.692   5.650  -6.062  1.00  3.64           C  
ATOM     53  O   ILE A   4       9.115   6.430  -6.910  1.00  3.64           O  
ATOM     54  CB  ILE A   4       9.185   3.364  -7.064  1.00  3.64           C  
ATOM     55  CG1 ILE A   4       7.729   3.028  -7.198  1.00  3.64           C  
ATOM     56  CG2 ILE A   4      10.051   2.120  -6.950  1.00  3.64           C  
ATOM     57  CD1 ILE A   4       7.420   2.163  -8.342  1.00  3.64           C  
ATOM     58  H   ILE A   4       8.530   2.699  -4.712  1.00  3.64           H  
ATOM     59  HA  ILE A   4      10.437   4.473  -5.785  1.00  3.64           H  
ATOM     60  HB  ILE A   4       9.475   3.895  -7.960  1.00  3.64           H  
ATOM     61 1HG1 ILE A   4       7.404   2.571  -6.324  1.00  3.64           H  
ATOM     62 2HG1 ILE A   4       7.166   3.952  -7.319  1.00  3.64           H  
ATOM     63 1HG2 ILE A   4       9.907   1.498  -7.831  1.00  3.64           H  
ATOM     64 2HG2 ILE A   4      11.100   2.414  -6.883  1.00  3.64           H  
ATOM     65 3HG2 ILE A   4       9.780   1.559  -6.060  1.00  3.64           H  
ATOM     66 1HD1 ILE A   4       6.361   1.977  -8.330  1.00  3.64           H  
ATOM     67 2HD1 ILE A   4       7.708   2.628  -9.269  1.00  3.64           H  
ATOM     68 3HD1 ILE A   4       7.954   1.232  -8.220  1.00  3.64           H  
ATOM     69  N   VAL A   5       7.655   5.954  -5.263  1.00  3.16           N  
ATOM     70  CA  VAL A   5       6.962   7.235  -5.341  1.00  3.16           C  
ATOM     71  C   VAL A   5       7.885   8.418  -5.045  1.00  3.16           C  
ATOM     72  O   VAL A   5       7.578   9.547  -5.424  1.00  3.16           O  
ATOM     73  CB  VAL A   5       5.790   7.301  -4.350  1.00  3.16           C  
ATOM     74  CG1 VAL A   5       6.299   7.475  -2.909  1.00  3.16           C  
ATOM     75  CG2 VAL A   5       4.871   8.444  -4.734  1.00  3.16           C  
ATOM     76  H   VAL A   5       7.335   5.290  -4.558  1.00  3.16           H  
ATOM     77  HA  VAL A   5       6.569   7.348  -6.352  1.00  3.16           H  
ATOM     78  HB  VAL A   5       5.250   6.356  -4.389  1.00  3.16           H  
ATOM     79 1HG1 VAL A   5       5.450   7.487  -2.229  1.00  3.16           H  
ATOM     80 2HG1 VAL A   5       6.961   6.657  -2.645  1.00  3.16           H  
ATOM     81 3HG1 VAL A   5       6.836   8.412  -2.818  1.00  3.16           H  
ATOM     82 1HG2 VAL A   5       4.030   8.479  -4.045  1.00  3.16           H  
ATOM     83 2HG2 VAL A   5       5.423   9.383  -4.686  1.00  3.16           H  
ATOM     84 3HG2 VAL A   5       4.505   8.289  -5.751  1.00  3.16           H  
ATOM     85  N   SER A   6       8.986   8.184  -4.322  1.00  2.59           N  
ATOM     86  CA  SER A   6       9.883   9.278  -3.984  1.00  2.59           C  
ATOM     87  C   SER A   6      10.335  10.047  -5.199  1.00  2.59           C  
ATOM     88  O   SER A   6      10.725   9.470  -6.215  1.00  2.59           O  
ATOM     89  CB  SER A   6      11.125   8.786  -3.274  1.00  2.59           C  
ATOM     90  OG  SER A   6      12.061   9.845  -3.101  1.00  2.59           O  
ATOM     91  H   SER A   6       9.197   7.230  -4.019  1.00  2.59           H  
ATOM     92  HA  SER A   6       9.348   9.963  -3.327  1.00  2.59           H  
ATOM     93 1HB  SER A   6      10.847   8.373  -2.305  1.00  2.59           H  
ATOM     94 2HB  SER A   6      11.578   7.985  -3.853  1.00  2.59           H  
ATOM     95  HG  SER A   6      12.774   9.465  -2.572  1.00  2.59           H  
ATOM     96  N   ASP A   7      10.388  11.367  -5.031  1.00  2.02           N  
ATOM     97  CA  ASP A   7      10.832  12.307  -6.053  1.00  2.02           C  
ATOM     98  C   ASP A   7      12.273  12.069  -6.503  1.00  2.02           C  
ATOM     99  O   ASP A   7      12.679  12.557  -7.559  1.00  2.02           O  
ATOM    100  CB  ASP A   7      10.734  13.747  -5.535  1.00  2.02           C  
ATOM    101  CG  ASP A   7       9.298  14.280  -5.401  1.00  2.02           C  
ATOM    102  OD1 ASP A   7       8.392  13.669  -5.910  1.00  2.02           O  
ATOM    103  OD2 ASP A   7       9.133  15.303  -4.780  1.00  2.02           O  
ATOM    104  H   ASP A   7      10.068  11.738  -4.149  1.00  2.02           H  
ATOM    105  HA  ASP A   7      10.181  12.196  -6.920  1.00  2.02           H  
ATOM    106 1HB  ASP A   7      11.220  13.809  -4.561  1.00  2.02           H  
ATOM    107 2HB  ASP A   7      11.283  14.406  -6.209  1.00  2.02           H  
ATOM    108  N   ARG A   8      13.075  11.391  -5.681  1.00  1.53           N  
ATOM    109  CA  ARG A   8      14.465  11.193  -6.056  1.00  1.53           C  
ATOM    110  C   ARG A   8      14.623  10.383  -7.352  1.00  1.53           C  
ATOM    111  O   ARG A   8      13.923   9.401  -7.596  1.00  1.53           O  
ATOM    112  CB  ARG A   8      15.254  10.550  -4.942  1.00  1.53           C  
ATOM    113  CG  ARG A   8      15.483  11.425  -3.706  1.00  1.53           C  
ATOM    114  CD  ARG A   8      16.403  10.761  -2.734  1.00  1.53           C  
ATOM    115  NE  ARG A   8      16.605  11.544  -1.529  1.00  1.53           N  
ATOM    116  CZ  ARG A   8      17.462  11.212  -0.538  1.00  1.53           C  
ATOM    117  NH1 ARG A   8      18.207  10.119  -0.622  1.00  1.53           N  
ATOM    118  NH2 ARG A   8      17.558  11.992   0.529  1.00  1.53           N  
ATOM    119  H   ARG A   8      12.706  10.978  -4.820  1.00  1.53           H  
ATOM    120  HA  ARG A   8      14.902  12.176  -6.227  1.00  1.53           H  
ATOM    121 1HB  ARG A   8      14.774   9.623  -4.627  1.00  1.53           H  
ATOM    122 2HB  ARG A   8      16.215  10.305  -5.325  1.00  1.53           H  
ATOM    123 1HG  ARG A   8      15.925  12.373  -4.008  1.00  1.53           H  
ATOM    124 2HG  ARG A   8      14.528  11.607  -3.211  1.00  1.53           H  
ATOM    125 1HD  ARG A   8      16.002   9.789  -2.448  1.00  1.53           H  
ATOM    126 2HD  ARG A   8      17.374  10.626  -3.205  1.00  1.53           H  
ATOM    127  HE  ARG A   8      16.061  12.387  -1.419  1.00  1.53           H  
ATOM    128 1HH1 ARG A   8      18.163   9.496  -1.457  1.00  1.53           H  
ATOM    129 2HH1 ARG A   8      18.842   9.883   0.119  1.00  1.53           H  
ATOM    130 1HH2 ARG A   8      16.993  12.827   0.597  1.00  1.53           H  
ATOM    131 2HH2 ARG A   8      18.197  11.753   1.273  1.00  1.53           H  
ATOM    132  N   PHE A   9      15.568  10.828  -8.169  1.00  1.16           N  
ATOM    133  CA  PHE A   9      15.892  10.271  -9.482  1.00  1.16           C  
ATOM    134  C   PHE A   9      16.323   8.796  -9.531  1.00  1.16           C  
ATOM    135  O   PHE A   9      17.143   8.322  -8.720  1.00  1.16           O  
ATOM    136  CB  PHE A   9      16.937  11.194 -10.116  1.00  1.16           C  
ATOM    137  CG  PHE A   9      17.425  10.827 -11.456  1.00  1.16           C  
ATOM    138  CD1 PHE A   9      16.586  10.756 -12.544  1.00  1.16           C  
ATOM    139  CD2 PHE A   9      18.755  10.626 -11.641  1.00  1.16           C  
ATOM    140  CE1 PHE A   9      17.096  10.454 -13.776  1.00  1.16           C  
ATOM    141  CE2 PHE A   9      19.265  10.328 -12.844  1.00  1.16           C  
ATOM    142  CZ  PHE A   9      18.447  10.234 -13.923  1.00  1.16           C  
ATOM    143  H   PHE A   9      16.093  11.636  -7.871  1.00  1.16           H  
ATOM    144  HA  PHE A   9      14.987  10.351 -10.091  1.00  1.16           H  
ATOM    145 1HB  PHE A   9      16.521  12.198 -10.181  1.00  1.16           H  
ATOM    146 2HB  PHE A   9      17.805  11.253  -9.455  1.00  1.16           H  
ATOM    147  HD1 PHE A   9      15.514  10.936 -12.416  1.00  1.16           H  
ATOM    148  HD2 PHE A   9      19.408  10.724 -10.802  1.00  1.16           H  
ATOM    149  HE1 PHE A   9      16.428  10.397 -14.625  1.00  1.16           H  
ATOM    150  HE2 PHE A   9      20.332  10.174 -12.946  1.00  1.16           H  
ATOM    151  HZ  PHE A   9      18.873   9.997 -14.890  1.00  1.16           H  
ATOM    152  N   ARG A  10      15.749   8.083 -10.511  1.00  0.91           N  
ATOM    153  CA  ARG A  10      16.083   6.687 -10.764  1.00  0.91           C  
ATOM    154  C   ARG A  10      16.550   6.454 -12.204  1.00  0.91           C  
ATOM    155  O   ARG A  10      16.124   7.167 -13.109  1.00  0.91           O  
ATOM    156  CB  ARG A  10      14.874   5.820 -10.464  1.00  0.91           C  
ATOM    157  CG  ARG A  10      14.506   5.845  -9.023  1.00  0.91           C  
ATOM    158  CD  ARG A  10      13.352   5.019  -8.679  1.00  0.91           C  
ATOM    159  NE  ARG A  10      13.292   4.867  -7.274  1.00  0.91           N  
ATOM    160  CZ  ARG A  10      12.754   5.756  -6.433  1.00  0.91           C  
ATOM    161  NH1 ARG A  10      12.200   6.860  -6.939  1.00  0.91           N  
ATOM    162  NH2 ARG A  10      12.800   5.508  -5.122  1.00  0.91           N  
ATOM    163  H   ARG A  10      15.024   8.524 -11.084  1.00  0.91           H  
ATOM    164  HA  ARG A  10      16.888   6.404 -10.091  1.00  0.91           H  
ATOM    165 1HB  ARG A  10      14.015   6.168 -11.031  1.00  0.91           H  
ATOM    166 2HB  ARG A  10      15.074   4.785 -10.749  1.00  0.91           H  
ATOM    167 1HG  ARG A  10      15.347   5.561  -8.431  1.00  0.91           H  
ATOM    168 2HG  ARG A  10      14.234   6.870  -8.757  1.00  0.91           H  
ATOM    169 1HD  ARG A  10      12.455   5.515  -8.988  1.00  0.91           H  
ATOM    170 2HD  ARG A  10      13.416   4.041  -9.135  1.00  0.91           H  
ATOM    171  HE  ARG A  10      13.722   4.028  -6.880  1.00  0.91           H  
ATOM    172 1HH1 ARG A  10      12.202   7.006  -7.937  1.00  0.91           H  
ATOM    173 2HH1 ARG A  10      11.758   7.590  -6.360  1.00  0.91           H  
ATOM    174 1HH2 ARG A  10      13.258   4.644  -4.770  1.00  0.91           H  
ATOM    175 2HH2 ARG A  10      12.419   6.160  -4.467  1.00  0.91           H  
ATOM    176  N   ILE A  11      17.415   5.462 -12.399  1.00  0.76           N  
ATOM    177  CA  ILE A  11      17.876   5.080 -13.743  1.00  0.76           C  
ATOM    178  C   ILE A  11      17.701   3.601 -14.085  1.00  0.76           C  
ATOM    179  O   ILE A  11      17.970   2.738 -13.254  1.00  0.76           O  
ATOM    180  CB  ILE A  11      19.348   5.465 -13.976  1.00  0.76           C  
ATOM    181  CG1 ILE A  11      19.521   6.930 -13.919  1.00  0.76           C  
ATOM    182  CG2 ILE A  11      19.841   4.955 -15.333  1.00  0.76           C  
ATOM    183  CD1 ILE A  11      20.925   7.304 -13.883  1.00  0.76           C  
ATOM    184  H   ILE A  11      17.768   4.967 -11.577  1.00  0.76           H  
ATOM    185  HA  ILE A  11      17.293   5.650 -14.450  1.00  0.76           H  
ATOM    186  HB  ILE A  11      19.944   5.049 -13.182  1.00  0.76           H  
ATOM    187 1HG1 ILE A  11      19.082   7.354 -14.795  1.00  0.76           H  
ATOM    188 2HG1 ILE A  11      19.026   7.336 -13.055  1.00  0.76           H  
ATOM    189 1HG2 ILE A  11      20.876   5.232 -15.462  1.00  0.76           H  
ATOM    190 2HG2 ILE A  11      19.762   3.888 -15.373  1.00  0.76           H  
ATOM    191 3HG2 ILE A  11      19.241   5.397 -16.135  1.00  0.76           H  
ATOM    192 1HD1 ILE A  11      21.043   8.369 -13.876  1.00  0.76           H  
ATOM    193 2HD1 ILE A  11      21.370   6.883 -12.986  1.00  0.76           H  
ATOM    194 3HD1 ILE A  11      21.412   6.910 -14.744  1.00  0.76           H  
ATOM    195  N   VAL A  12      17.234   3.324 -15.302  1.00  0.71           N  
ATOM    196  CA  VAL A  12      17.119   1.952 -15.808  1.00  0.71           C  
ATOM    197  C   VAL A  12      18.212   1.652 -16.834  1.00  0.71           C  
ATOM    198  O   VAL A  12      18.273   2.314 -17.872  1.00  0.71           O  
ATOM    199  CB  VAL A  12      15.773   1.752 -16.518  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      15.686   0.328 -17.089  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      14.629   2.085 -15.564  1.00  0.71           C  
ATOM    202  H   VAL A  12      16.982   4.108 -15.904  1.00  0.71           H  
ATOM    203  HA  VAL A  12      17.213   1.254 -14.976  1.00  0.71           H  
ATOM    204  HB  VAL A  12      15.725   2.413 -17.356  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      14.740   0.193 -17.617  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      16.512   0.165 -17.789  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      15.761  -0.393 -16.302  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      13.674   1.961 -16.082  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      14.667   1.433 -14.708  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      14.726   3.120 -15.230  1.00  0.71           H  
ATOM    211  N   VAL A  13      19.048   0.644 -16.566  1.00  0.71           N  
ATOM    212  CA  VAL A  13      20.118   0.286 -17.493  1.00  0.71           C  
ATOM    213  C   VAL A  13      19.954  -1.088 -18.149  1.00  0.71           C  
ATOM    214  O   VAL A  13      19.876  -2.125 -17.481  1.00  0.71           O  
ATOM    215  CB  VAL A  13      21.490   0.362 -16.826  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      22.518  -0.061 -17.783  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      21.767   1.749 -16.441  1.00  0.71           C  
ATOM    218  H   VAL A  13      18.969   0.141 -15.686  1.00  0.71           H  
ATOM    219  HA  VAL A  13      20.118   1.031 -18.266  1.00  0.71           H  
ATOM    220  HB  VAL A  13      21.518  -0.291 -15.952  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      23.490   0.016 -17.313  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      22.320  -1.084 -18.080  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      22.477   0.585 -18.658  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      22.748   1.803 -15.982  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      21.742   2.372 -17.322  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      21.010   2.067 -15.752  1.00  0.71           H  
ATOM    227  N   GLY A  14      19.907  -1.055 -19.476  1.00  0.75           N  
ATOM    228  CA  GLY A  14      19.691  -2.196 -20.359  1.00  0.75           C  
ATOM    229  C   GLY A  14      18.222  -2.163 -20.751  1.00  0.75           C  
ATOM    230  O   GLY A  14      17.349  -2.449 -19.928  1.00  0.75           O  
ATOM    231  H   GLY A  14      20.006  -0.136 -19.910  1.00  0.75           H  
ATOM    232 1HA  GLY A  14      20.316  -2.102 -21.250  1.00  0.75           H  
ATOM    233 2HA  GLY A  14      19.947  -3.124 -19.861  1.00  0.75           H  
ATOM    234  N   LEU A  15      17.954  -1.848 -22.025  1.00  0.79           N  
ATOM    235  CA  LEU A  15      16.608  -1.591 -22.576  1.00  0.79           C  
ATOM    236  C   LEU A  15      15.991  -2.757 -23.335  1.00  0.79           C  
ATOM    237  O   LEU A  15      15.222  -2.551 -24.273  1.00  0.79           O  
ATOM    238  CB  LEU A  15      16.684  -0.386 -23.515  1.00  0.79           C  
ATOM    239  CG  LEU A  15      16.674   0.984 -22.862  1.00  0.79           C  
ATOM    240  CD1 LEU A  15      17.633   0.924 -21.675  1.00  0.79           C  
ATOM    241  CD2 LEU A  15      17.124   2.039 -23.920  1.00  0.79           C  
ATOM    242  H   LEU A  15      18.753  -1.690 -22.653  1.00  0.79           H  
ATOM    243  HA  LEU A  15      15.948  -1.343 -21.745  1.00  0.79           H  
ATOM    244 1HB  LEU A  15      17.609  -0.465 -24.094  1.00  0.79           H  
ATOM    245 2HB  LEU A  15      15.840  -0.432 -24.206  1.00  0.79           H  
ATOM    246  HG  LEU A  15      15.681   1.244 -22.505  1.00  0.79           H  
ATOM    247 1HD1 LEU A  15      17.742   1.832 -21.174  1.00  0.79           H  
ATOM    248 2HD1 LEU A  15      17.255   0.214 -20.976  1.00  0.79           H  
ATOM    249 3HD1 LEU A  15      18.591   0.622 -22.007  1.00  0.79           H  
ATOM    250 1HD2 LEU A  15      17.150   3.029 -23.484  1.00  0.79           H  
ATOM    251 2HD2 LEU A  15      18.102   1.798 -24.275  1.00  0.79           H  
ATOM    252 3HD2 LEU A  15      16.425   2.032 -24.759  1.00  0.79           H  
ATOM    253  N   GLY A  16      16.359  -3.972 -22.960  1.00  0.83           N  
ATOM    254  CA  GLY A  16      15.816  -5.156 -23.610  1.00  0.83           C  
ATOM    255  C   GLY A  16      14.424  -5.434 -23.065  1.00  0.83           C  
ATOM    256  O   GLY A  16      13.795  -4.547 -22.494  1.00  0.83           O  
ATOM    257  H   GLY A  16      17.016  -4.062 -22.196  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      15.770  -5.001 -24.689  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      16.467  -6.010 -23.426  1.00  0.83           H  
ATOM    260  N   LYS A  17      13.930  -6.655 -23.235  1.00  0.85           N  
ATOM    261  CA  LYS A  17      12.562  -6.971 -22.823  1.00  0.85           C  
ATOM    262  C   LYS A  17      12.297  -6.654 -21.341  1.00  0.85           C  
ATOM    263  O   LYS A  17      11.319  -5.970 -21.010  1.00  0.85           O  
ATOM    264  CB  LYS A  17      12.291  -8.444 -23.133  1.00  0.85           C  
ATOM    265  CG  LYS A  17      10.899  -8.944 -22.833  1.00  0.85           C  
ATOM    266  CD  LYS A  17      10.759 -10.429 -23.230  1.00  0.85           C  
ATOM    267  CE  LYS A  17       9.373 -10.965 -22.912  1.00  0.85           C  
ATOM    268  NZ  LYS A  17       9.220 -12.405 -23.262  1.00  0.85           N  
ATOM    269  H   LYS A  17      14.492  -7.360 -23.690  1.00  0.85           H  
ATOM    270  HA  LYS A  17      11.880  -6.361 -23.418  1.00  0.85           H  
ATOM    271 1HB  LYS A  17      12.483  -8.630 -24.189  1.00  0.85           H  
ATOM    272 2HB  LYS A  17      12.984  -9.064 -22.564  1.00  0.85           H  
ATOM    273 1HG  LYS A  17      10.716  -8.834 -21.774  1.00  0.85           H  
ATOM    274 2HG  LYS A  17      10.167  -8.351 -23.377  1.00  0.85           H  
ATOM    275 1HD  LYS A  17      10.949 -10.542 -24.298  1.00  0.85           H  
ATOM    276 2HD  LYS A  17      11.494 -11.022 -22.681  1.00  0.85           H  
ATOM    277 1HE  LYS A  17       9.200 -10.851 -21.866  1.00  0.85           H  
ATOM    278 2HE  LYS A  17       8.633 -10.386 -23.462  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17       8.285 -12.714 -23.021  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17       9.374 -12.537 -24.248  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17       9.893 -12.952 -22.737  1.00  0.85           H  
ATOM    282  N   SER A  18      13.191  -7.113 -20.454  1.00  0.85           N  
ATOM    283  CA  SER A  18      13.046  -6.849 -19.019  1.00  0.85           C  
ATOM    284  C   SER A  18      13.175  -5.352 -18.744  1.00  0.85           C  
ATOM    285  O   SER A  18      12.490  -4.792 -17.882  1.00  0.85           O  
ATOM    286  CB  SER A  18      14.083  -7.617 -18.224  1.00  0.85           C  
ATOM    287  OG  SER A  18      13.874  -9.002 -18.314  1.00  0.85           O  
ATOM    288  H   SER A  18      13.971  -7.660 -20.784  1.00  0.85           H  
ATOM    289  HA  SER A  18      12.055  -7.173 -18.704  1.00  0.85           H  
ATOM    290 1HB  SER A  18      15.080  -7.370 -18.582  1.00  0.85           H  
ATOM    291 2HB  SER A  18      14.028  -7.311 -17.176  1.00  0.85           H  
ATOM    292  HG  SER A  18      14.326  -9.388 -17.550  1.00  0.85           H  
ATOM    293  N   GLY A  19      14.070  -4.716 -19.490  1.00  0.82           N  
ATOM    294  CA  GLY A  19      14.351  -3.296 -19.377  1.00  0.82           C  
ATOM    295  C   GLY A  19      13.097  -2.493 -19.611  1.00  0.82           C  
ATOM    296  O   GLY A  19      12.700  -1.670 -18.779  1.00  0.82           O  
ATOM    297  H   GLY A  19      14.566  -5.244 -20.190  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      14.780  -3.068 -18.398  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      15.082  -3.029 -20.130  1.00  0.82           H  
ATOM    300  N   MET A  20      12.446  -2.746 -20.743  1.00  0.78           N  
ATOM    301  CA  MET A  20      11.238  -2.022 -21.067  1.00  0.78           C  
ATOM    302  C   MET A  20      10.111  -2.339 -20.102  1.00  0.78           C  
ATOM    303  O   MET A  20       9.282  -1.476 -19.823  1.00  0.78           O  
ATOM    304  CB  MET A  20      10.830  -2.286 -22.502  1.00  0.78           C  
ATOM    305  CG  MET A  20      11.753  -1.638 -23.488  1.00  0.78           C  
ATOM    306  SD  MET A  20      11.958   0.136 -23.137  1.00  0.78           S  
ATOM    307  CE  MET A  20      10.271   0.746 -23.352  1.00  0.78           C  
ATOM    308  H   MET A  20      12.826  -3.440 -21.388  1.00  0.78           H  
ATOM    309  HA  MET A  20      11.454  -0.962 -20.979  1.00  0.78           H  
ATOM    310 1HB  MET A  20      10.841  -3.362 -22.686  1.00  0.78           H  
ATOM    311 2HB  MET A  20       9.823  -1.921 -22.672  1.00  0.78           H  
ATOM    312 1HG  MET A  20      12.733  -2.126 -23.467  1.00  0.78           H  
ATOM    313 2HG  MET A  20      11.335  -1.752 -24.487  1.00  0.78           H  
ATOM    314 1HE  MET A  20      10.239   1.808 -23.149  1.00  0.78           H  
ATOM    315 2HE  MET A  20       9.942   0.558 -24.379  1.00  0.78           H  
ATOM    316 3HE  MET A  20       9.608   0.233 -22.655  1.00  0.78           H  
ATOM    317  N   SER A  21      10.083  -3.546 -19.541  1.00  0.74           N  
ATOM    318  CA  SER A  21       9.062  -3.836 -18.542  1.00  0.74           C  
ATOM    319  C   SER A  21       9.243  -2.887 -17.362  1.00  0.74           C  
ATOM    320  O   SER A  21       8.283  -2.265 -16.895  1.00  0.74           O  
ATOM    321  CB  SER A  21       9.144  -5.264 -18.086  1.00  0.74           C  
ATOM    322  OG  SER A  21       8.188  -5.529 -17.097  1.00  0.74           O  
ATOM    323  H   SER A  21      10.748  -4.269 -19.823  1.00  0.74           H  
ATOM    324  HA  SER A  21       8.078  -3.666 -18.973  1.00  0.74           H  
ATOM    325 1HB  SER A  21       8.982  -5.917 -18.942  1.00  0.74           H  
ATOM    326 2HB  SER A  21      10.129  -5.475 -17.700  1.00  0.74           H  
ATOM    327  HG  SER A  21       7.306  -5.272 -17.468  1.00  0.74           H  
ATOM    328  N   LEU A  22      10.493  -2.733 -16.909  1.00  0.72           N  
ATOM    329  CA  LEU A  22      10.784  -1.818 -15.816  1.00  0.72           C  
ATOM    330  C   LEU A  22      10.426  -0.384 -16.170  1.00  0.72           C  
ATOM    331  O   LEU A  22       9.816   0.316 -15.364  1.00  0.72           O  
ATOM    332  CB  LEU A  22      12.235  -1.912 -15.371  1.00  0.72           C  
ATOM    333  CG  LEU A  22      12.571  -0.930 -14.273  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      11.730  -1.151 -13.122  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      13.908  -1.123 -13.829  1.00  0.72           C  
ATOM    336  H   LEU A  22      11.244  -3.282 -17.331  1.00  0.72           H  
ATOM    337  HA  LEU A  22      10.167  -2.104 -14.974  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      12.438  -2.919 -15.017  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      12.883  -1.706 -16.225  1.00  0.72           H  
ATOM    340  HG  LEU A  22      12.424   0.081 -14.645  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      11.993  -0.440 -12.344  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      10.681  -1.034 -13.392  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      11.918  -2.142 -12.776  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      14.083  -0.398 -13.050  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      14.022  -2.135 -13.441  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      14.584  -0.973 -14.629  1.00  0.72           H  
ATOM    347  N   VAL A  23      10.770   0.057 -17.380  1.00  0.71           N  
ATOM    348  CA  VAL A  23      10.421   1.412 -17.794  1.00  0.71           C  
ATOM    349  C   VAL A  23       8.913   1.622 -17.762  1.00  0.71           C  
ATOM    350  O   VAL A  23       8.431   2.635 -17.248  1.00  0.71           O  
ATOM    351  CB  VAL A  23      10.885   1.680 -19.234  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      10.297   2.991 -19.741  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      12.396   1.692 -19.293  1.00  0.71           C  
ATOM    354  H   VAL A  23      11.294  -0.560 -18.004  1.00  0.71           H  
ATOM    355  HA  VAL A  23      10.899   2.117 -17.114  1.00  0.71           H  
ATOM    356  HB  VAL A  23      10.498   0.894 -19.876  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      10.588   3.137 -20.747  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23       9.209   2.939 -19.691  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      10.631   3.804 -19.166  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      12.727   1.865 -20.316  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      12.766   2.470 -18.649  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      12.773   0.744 -18.951  1.00  0.71           H  
ATOM    363  N   ARG A  24       8.155   0.661 -18.296  1.00  0.72           N  
ATOM    364  CA  ARG A  24       6.708   0.789 -18.296  1.00  0.72           C  
ATOM    365  C   ARG A  24       6.169   0.834 -16.868  1.00  0.72           C  
ATOM    366  O   ARG A  24       5.339   1.686 -16.539  1.00  0.72           O  
ATOM    367  CB  ARG A  24       6.063  -0.386 -19.043  1.00  0.72           C  
ATOM    368  CG  ARG A  24       6.222  -0.390 -20.580  1.00  0.72           C  
ATOM    369  CD  ARG A  24       5.317  -1.393 -21.251  1.00  0.72           C  
ATOM    370  NE  ARG A  24       5.670  -2.797 -20.965  1.00  0.72           N  
ATOM    371  CZ  ARG A  24       6.539  -3.530 -21.697  1.00  0.72           C  
ATOM    372  NH1 ARG A  24       7.138  -2.989 -22.741  1.00  0.72           N  
ATOM    373  NH2 ARG A  24       6.788  -4.795 -21.381  1.00  0.72           N  
ATOM    374  H   ARG A  24       8.588  -0.159 -18.719  1.00  0.72           H  
ATOM    375  HA  ARG A  24       6.445   1.715 -18.797  1.00  0.72           H  
ATOM    376 1HB  ARG A  24       6.493  -1.319 -18.674  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       4.997  -0.410 -18.821  1.00  0.72           H  
ATOM    378 1HG  ARG A  24       5.966   0.577 -20.969  1.00  0.72           H  
ATOM    379 2HG  ARG A  24       7.247  -0.619 -20.847  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       4.296  -1.228 -20.911  1.00  0.72           H  
ATOM    381 2HD  ARG A  24       5.364  -1.245 -22.329  1.00  0.72           H  
ATOM    382  HE  ARG A  24       5.230  -3.255 -20.165  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24       6.949  -2.027 -22.988  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24       7.780  -3.539 -23.294  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       6.316  -5.251 -20.572  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24       7.431  -5.333 -21.931  1.00  0.72           H  
ATOM    387  N   PHE A  25       6.693  -0.031 -15.995  1.00  0.74           N  
ATOM    388  CA  PHE A  25       6.261  -0.063 -14.604  1.00  0.74           C  
ATOM    389  C   PHE A  25       6.527   1.255 -13.898  1.00  0.74           C  
ATOM    390  O   PHE A  25       5.617   1.859 -13.319  1.00  0.74           O  
ATOM    391  CB  PHE A  25       6.950  -1.214 -13.857  1.00  0.74           C  
ATOM    392  CG  PHE A  25       6.642  -1.271 -12.379  1.00  0.74           C  
ATOM    393  CD1 PHE A  25       5.420  -1.731 -11.925  1.00  0.74           C  
ATOM    394  CD2 PHE A  25       7.580  -0.888 -11.446  1.00  0.74           C  
ATOM    395  CE1 PHE A  25       5.144  -1.789 -10.570  1.00  0.74           C  
ATOM    396  CE2 PHE A  25       7.299  -0.962 -10.093  1.00  0.74           C  
ATOM    397  CZ  PHE A  25       6.090  -1.407  -9.660  1.00  0.74           C  
ATOM    398  H   PHE A  25       7.384  -0.712 -16.313  1.00  0.74           H  
ATOM    399  HA  PHE A  25       5.188  -0.244 -14.589  1.00  0.74           H  
ATOM    400 1HB  PHE A  25       6.663  -2.165 -14.309  1.00  0.74           H  
ATOM    401 2HB  PHE A  25       8.028  -1.120 -13.972  1.00  0.74           H  
ATOM    402  HD1 PHE A  25       4.667  -2.045 -12.649  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       8.549  -0.529 -11.792  1.00  0.74           H  
ATOM    404  HE1 PHE A  25       4.173  -2.150 -10.227  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       8.036  -0.666  -9.365  1.00  0.74           H  
ATOM    406  HZ  PHE A  25       5.882  -1.459  -8.601  1.00  0.74           H  
ATOM    407  N   LEU A  26       7.762   1.731 -13.964  1.00  0.77           N  
ATOM    408  CA  LEU A  26       8.093   2.943 -13.251  1.00  0.77           C  
ATOM    409  C   LEU A  26       7.279   4.114 -13.799  1.00  0.77           C  
ATOM    410  O   LEU A  26       6.789   4.954 -13.034  1.00  0.77           O  
ATOM    411  CB  LEU A  26       9.591   3.224 -13.378  1.00  0.77           C  
ATOM    412  CG  LEU A  26      10.537   2.252 -12.682  1.00  0.77           C  
ATOM    413  CD1 LEU A  26      11.966   2.658 -13.031  1.00  0.77           C  
ATOM    414  CD2 LEU A  26      10.300   2.219 -11.169  1.00  0.77           C  
ATOM    415  H   LEU A  26       8.479   1.231 -14.489  1.00  0.77           H  
ATOM    416  HA  LEU A  26       7.846   2.806 -12.200  1.00  0.77           H  
ATOM    417 1HB  LEU A  26       9.840   3.186 -14.442  1.00  0.77           H  
ATOM    418 2HB  LEU A  26       9.809   4.206 -13.023  1.00  0.77           H  
ATOM    419  HG  LEU A  26      10.363   1.271 -13.077  1.00  0.77           H  
ATOM    420 1HD1 LEU A  26      12.673   1.960 -12.582  1.00  0.77           H  
ATOM    421 2HD1 LEU A  26      12.080   2.645 -14.116  1.00  0.77           H  
ATOM    422 3HD1 LEU A  26      12.161   3.662 -12.658  1.00  0.77           H  
ATOM    423 1HD2 LEU A  26      10.984   1.505 -10.711  1.00  0.77           H  
ATOM    424 2HD2 LEU A  26      10.472   3.193 -10.746  1.00  0.77           H  
ATOM    425 3HD2 LEU A  26       9.273   1.913 -10.974  1.00  0.77           H  
ATOM    426  N   ALA A  27       7.080   4.158 -15.123  1.00  0.82           N  
ATOM    427  CA  ALA A  27       6.300   5.240 -15.704  1.00  0.82           C  
ATOM    428  C   ALA A  27       4.859   5.218 -15.205  1.00  0.82           C  
ATOM    429  O   ALA A  27       4.313   6.255 -14.820  1.00  0.82           O  
ATOM    430  CB  ALA A  27       6.325   5.138 -17.212  1.00  0.82           C  
ATOM    431  H   ALA A  27       7.489   3.457 -15.743  1.00  0.82           H  
ATOM    432  HA  ALA A  27       6.745   6.185 -15.399  1.00  0.82           H  
ATOM    433 1HB  ALA A  27       5.759   5.962 -17.631  1.00  0.82           H  
ATOM    434 2HB  ALA A  27       7.349   5.178 -17.571  1.00  0.82           H  
ATOM    435 3HB  ALA A  27       5.877   4.188 -17.510  1.00  0.82           H  
ATOM    436  N   ASN A  28       4.266   4.022 -15.119  1.00  0.86           N  
ATOM    437  CA  ASN A  28       2.879   3.864 -14.682  1.00  0.86           C  
ATOM    438  C   ASN A  28       2.702   4.259 -13.221  1.00  0.86           C  
ATOM    439  O   ASN A  28       1.626   4.690 -12.800  1.00  0.86           O  
ATOM    440  CB  ASN A  28       2.416   2.440 -14.911  1.00  0.86           C  
ATOM    441  CG  ASN A  28       2.199   2.123 -16.374  1.00  0.86           C  
ATOM    442  OD1 ASN A  28       1.994   3.017 -17.208  1.00  0.86           O  
ATOM    443  ND2 ASN A  28       2.238   0.855 -16.702  1.00  0.86           N  
ATOM    444  H   ASN A  28       4.771   3.188 -15.425  1.00  0.86           H  
ATOM    445  HA  ASN A  28       2.255   4.532 -15.276  1.00  0.86           H  
ATOM    446 1HB  ASN A  28       3.168   1.754 -14.512  1.00  0.86           H  
ATOM    447 2HB  ASN A  28       1.491   2.266 -14.366  1.00  0.86           H  
ATOM    448 1HD2 ASN A  28       2.103   0.580 -17.652  1.00  0.86           H  
ATOM    449 2HD2 ASN A  28       2.405   0.165 -16.001  1.00  0.86           H  
ATOM    450  N   GLN A  29       3.783   4.140 -12.460  1.00  0.89           N  
ATOM    451  CA  GLN A  29       3.821   4.468 -11.045  1.00  0.89           C  
ATOM    452  C   GLN A  29       4.143   5.952 -10.781  1.00  0.89           C  
ATOM    453  O   GLN A  29       4.215   6.371  -9.624  1.00  0.89           O  
ATOM    454  CB  GLN A  29       4.844   3.555 -10.370  1.00  0.89           C  
ATOM    455  CG  GLN A  29       4.484   2.034 -10.396  1.00  0.89           C  
ATOM    456  CD  GLN A  29       3.365   1.645  -9.453  1.00  0.89           C  
ATOM    457  OE1 GLN A  29       3.407   1.979  -8.261  1.00  0.89           O  
ATOM    458  NE2 GLN A  29       2.367   0.925  -9.958  1.00  0.89           N  
ATOM    459  H   GLN A  29       4.624   3.741 -12.881  1.00  0.89           H  
ATOM    460  HA  GLN A  29       2.838   4.260 -10.624  1.00  0.89           H  
ATOM    461 1HB  GLN A  29       5.796   3.655 -10.884  1.00  0.89           H  
ATOM    462 2HB  GLN A  29       4.991   3.866  -9.339  1.00  0.89           H  
ATOM    463 1HG  GLN A  29       4.121   1.814 -11.394  1.00  0.89           H  
ATOM    464 2HG  GLN A  29       5.354   1.429 -10.208  1.00  0.89           H  
ATOM    465 1HE2 GLN A  29       1.607   0.642  -9.372  1.00  0.89           H  
ATOM    466 2HE2 GLN A  29       2.376   0.666 -10.922  1.00  0.89           H  
ATOM    467  N   GLY A  30       4.349   6.752 -11.845  1.00  0.89           N  
ATOM    468  CA  GLY A  30       4.632   8.184 -11.697  1.00  0.89           C  
ATOM    469  C   GLY A  30       6.061   8.510 -11.257  1.00  0.89           C  
ATOM    470  O   GLY A  30       6.314   9.571 -10.682  1.00  0.89           O  
ATOM    471  H   GLY A  30       4.290   6.376 -12.792  1.00  0.89           H  
ATOM    472 1HA  GLY A  30       4.436   8.671 -12.652  1.00  0.89           H  
ATOM    473 2HA  GLY A  30       3.930   8.609 -10.983  1.00  0.89           H  
ATOM    474  N   VAL A  31       6.984   7.600 -11.509  1.00  0.87           N  
ATOM    475  CA  VAL A  31       8.376   7.737 -11.102  1.00  0.87           C  
ATOM    476  C   VAL A  31       9.203   8.603 -12.042  1.00  0.87           C  
ATOM    477  O   VAL A  31       9.042   8.536 -13.260  1.00  0.87           O  
ATOM    478  CB  VAL A  31       8.998   6.353 -11.042  1.00  0.87           C  
ATOM    479  CG1 VAL A  31      10.476   6.413 -10.713  1.00  0.87           C  
ATOM    480  CG2 VAL A  31       8.238   5.530 -10.073  1.00  0.87           C  
ATOM    481  H   VAL A  31       6.721   6.747 -12.005  1.00  0.87           H  
ATOM    482  HA  VAL A  31       8.396   8.180 -10.105  1.00  0.87           H  
ATOM    483  HB  VAL A  31       8.916   5.913 -12.010  1.00  0.87           H  
ATOM    484 1HG1 VAL A  31      10.877   5.415 -10.708  1.00  0.87           H  
ATOM    485 2HG1 VAL A  31      11.006   6.992 -11.450  1.00  0.87           H  
ATOM    486 3HG1 VAL A  31      10.603   6.869  -9.729  1.00  0.87           H  
ATOM    487 1HG2 VAL A  31       8.645   4.539 -10.061  1.00  0.87           H  
ATOM    488 2HG2 VAL A  31       8.303   5.969  -9.097  1.00  0.87           H  
ATOM    489 3HG2 VAL A  31       7.196   5.493 -10.381  1.00  0.87           H  
ATOM    490  N   SER A  32      10.053   9.455 -11.477  1.00  0.82           N  
ATOM    491  CA  SER A  32      10.955  10.262 -12.290  1.00  0.82           C  
ATOM    492  C   SER A  32      12.218   9.462 -12.607  1.00  0.82           C  
ATOM    493  O   SER A  32      12.991   9.128 -11.697  1.00  0.82           O  
ATOM    494  CB  SER A  32      11.333  11.527 -11.552  1.00  0.82           C  
ATOM    495  OG  SER A  32      12.290  12.266 -12.263  1.00  0.82           O  
ATOM    496  H   SER A  32      10.106   9.505 -10.467  1.00  0.82           H  
ATOM    497  HA  SER A  32      10.457  10.519 -13.228  1.00  0.82           H  
ATOM    498 1HB  SER A  32      10.442  12.135 -11.396  1.00  0.82           H  
ATOM    499 2HB  SER A  32      11.729  11.268 -10.565  1.00  0.82           H  
ATOM    500  HG  SER A  32      12.445  13.061 -11.744  1.00  0.82           H  
ATOM    501  N   PHE A  33      12.423   9.135 -13.879  1.00  0.76           N  
ATOM    502  CA  PHE A  33      13.575   8.316 -14.203  1.00  0.76           C  
ATOM    503  C   PHE A  33      14.148   8.552 -15.585  1.00  0.76           C  
ATOM    504  O   PHE A  33      13.518   9.166 -16.447  1.00  0.76           O  
ATOM    505  CB  PHE A  33      13.240   6.815 -14.054  1.00  0.76           C  
ATOM    506  CG  PHE A  33      12.278   6.284 -14.976  1.00  0.76           C  
ATOM    507  CD1 PHE A  33      12.690   5.649 -16.114  1.00  0.76           C  
ATOM    508  CD2 PHE A  33      10.959   6.409 -14.729  1.00  0.76           C  
ATOM    509  CE1 PHE A  33      11.781   5.143 -16.978  1.00  0.76           C  
ATOM    510  CE2 PHE A  33      10.045   5.923 -15.586  1.00  0.76           C  
ATOM    511  CZ  PHE A  33      10.445   5.280 -16.718  1.00  0.76           C  
ATOM    512  H   PHE A  33      11.774   9.431 -14.594  1.00  0.76           H  
ATOM    513  HA  PHE A  33      14.347   8.572 -13.489  1.00  0.76           H  
ATOM    514 1HB  PHE A  33      14.146   6.232 -14.178  1.00  0.76           H  
ATOM    515 2HB  PHE A  33      12.880   6.631 -13.054  1.00  0.76           H  
ATOM    516  HD1 PHE A  33      13.760   5.547 -16.313  1.00  0.76           H  
ATOM    517  HD2 PHE A  33      10.643   6.907 -13.833  1.00  0.76           H  
ATOM    518  HE1 PHE A  33      12.118   4.643 -17.861  1.00  0.76           H  
ATOM    519  HE2 PHE A  33       9.002   6.047 -15.361  1.00  0.76           H  
ATOM    520  HZ  PHE A  33       9.702   4.882 -17.403  1.00  0.76           H  
ATOM    521  N   ALA A  34      15.358   8.038 -15.771  1.00  0.72           N  
ATOM    522  CA  ALA A  34      16.056   8.058 -17.050  1.00  0.72           C  
ATOM    523  C   ALA A  34      16.405   6.647 -17.450  1.00  0.72           C  
ATOM    524  O   ALA A  34      16.457   5.744 -16.614  1.00  0.72           O  
ATOM    525  CB  ALA A  34      17.301   8.893 -17.004  1.00  0.72           C  
ATOM    526  H   ALA A  34      15.799   7.603 -14.958  1.00  0.72           H  
ATOM    527  HA  ALA A  34      15.389   8.474 -17.805  1.00  0.72           H  
ATOM    528 1HB  ALA A  34      17.763   8.880 -17.992  1.00  0.72           H  
ATOM    529 2HB  ALA A  34      17.051   9.915 -16.745  1.00  0.72           H  
ATOM    530 3HB  ALA A  34      17.970   8.487 -16.286  1.00  0.72           H  
ATOM    531  N   VAL A  35      16.595   6.456 -18.733  1.00  0.69           N  
ATOM    532  CA  VAL A  35      16.883   5.153 -19.294  1.00  0.69           C  
ATOM    533  C   VAL A  35      18.190   5.140 -20.095  1.00  0.69           C  
ATOM    534  O   VAL A  35      18.476   6.097 -20.816  1.00  0.69           O  
ATOM    535  CB  VAL A  35      15.664   4.757 -20.130  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      15.851   3.556 -20.735  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      14.486   4.654 -19.249  1.00  0.69           C  
ATOM    538  H   VAL A  35      16.518   7.258 -19.362  1.00  0.69           H  
ATOM    539  HA  VAL A  35      16.982   4.437 -18.478  1.00  0.69           H  
ATOM    540  HB  VAL A  35      15.493   5.505 -20.888  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      14.977   3.284 -21.299  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      16.695   3.673 -21.383  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      16.036   2.797 -19.970  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      13.622   4.387 -19.844  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      14.655   3.907 -18.505  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      14.313   5.582 -18.767  1.00  0.69           H  
ATOM    547  N   ALA A  36      19.010   4.099 -19.921  1.00  0.69           N  
ATOM    548  CA  ALA A  36      20.284   4.026 -20.634  1.00  0.69           C  
ATOM    549  C   ALA A  36      20.672   2.613 -21.077  1.00  0.69           C  
ATOM    550  O   ALA A  36      20.312   1.624 -20.444  1.00  0.69           O  
ATOM    551  CB  ALA A  36      21.393   4.584 -19.754  1.00  0.69           C  
ATOM    552  H   ALA A  36      18.738   3.355 -19.283  1.00  0.69           H  
ATOM    553  HA  ALA A  36      20.185   4.628 -21.521  1.00  0.69           H  
ATOM    554 1HB  ALA A  36      22.332   4.573 -20.307  1.00  0.69           H  
ATOM    555 2HB  ALA A  36      21.136   5.600 -19.499  1.00  0.69           H  
ATOM    556 3HB  ALA A  36      21.489   3.989 -18.861  1.00  0.69           H  
ATOM    557  N   ASP A  37      21.470   2.541 -22.141  1.00  0.71           N  
ATOM    558  CA  ASP A  37      21.952   1.258 -22.673  1.00  0.71           C  
ATOM    559  C   ASP A  37      23.310   1.420 -23.321  1.00  0.71           C  
ATOM    560  O   ASP A  37      23.606   2.474 -23.883  1.00  0.71           O  
ATOM    561  CB  ASP A  37      21.007   0.723 -23.749  1.00  0.71           C  
ATOM    562  CG  ASP A  37      21.102  -0.828 -24.077  1.00  0.71           C  
ATOM    563  OD1 ASP A  37      20.172  -1.570 -23.761  1.00  0.71           O  
ATOM    564  OD2 ASP A  37      22.093  -1.251 -24.643  1.00  0.71           O  
ATOM    565  H   ASP A  37      21.688   3.417 -22.625  1.00  0.71           H  
ATOM    566  HA  ASP A  37      22.038   0.541 -21.855  1.00  0.71           H  
ATOM    567 1HB  ASP A  37      20.021   0.970 -23.508  1.00  0.71           H  
ATOM    568 2HB  ASP A  37      21.229   1.260 -24.680  1.00  0.71           H  
ATOM    569  N   THR A  38      24.109   0.356 -23.240  1.00  0.74           N  
ATOM    570  CA  THR A  38      25.446   0.297 -23.816  1.00  0.74           C  
ATOM    571  C   THR A  38      25.464   0.227 -25.351  1.00  0.74           C  
ATOM    572  O   THR A  38      26.480   0.530 -25.982  1.00  0.74           O  
ATOM    573  CB  THR A  38      26.219  -0.877 -23.198  1.00  0.74           C  
ATOM    574  OG1 THR A  38      25.506  -2.094 -23.432  1.00  0.74           O  
ATOM    575  CG2 THR A  38      26.410  -0.659 -21.685  1.00  0.74           C  
ATOM    576  H   THR A  38      23.755  -0.467 -22.772  1.00  0.74           H  
ATOM    577  HA  THR A  38      25.967   1.183 -23.521  1.00  0.74           H  
ATOM    578  HB  THR A  38      27.197  -0.947 -23.677  1.00  0.74           H  
ATOM    579  HG1 THR A  38      25.178  -2.100 -24.339  1.00  0.74           H  
ATOM    580 1HG2 THR A  38      26.968  -1.494 -21.260  1.00  0.74           H  
ATOM    581 2HG2 THR A  38      26.966   0.260 -21.534  1.00  0.74           H  
ATOM    582 3HG2 THR A  38      25.438  -0.586 -21.196  1.00  0.74           H  
ATOM    583  N   ARG A  39      24.348  -0.180 -25.954  1.00  0.78           N  
ATOM    584  CA  ARG A  39      24.241  -0.237 -27.409  1.00  0.78           C  
ATOM    585  C   ARG A  39      23.843   1.127 -27.947  1.00  0.78           C  
ATOM    586  O   ARG A  39      23.025   1.816 -27.347  1.00  0.78           O  
ATOM    587  CB  ARG A  39      23.227  -1.282 -27.822  1.00  0.78           C  
ATOM    588  CG  ARG A  39      23.645  -2.699 -27.502  1.00  0.78           C  
ATOM    589  CD  ARG A  39      22.550  -3.650 -27.722  1.00  0.78           C  
ATOM    590  NE  ARG A  39      21.509  -3.453 -26.737  1.00  0.78           N  
ATOM    591  CZ  ARG A  39      20.326  -4.083 -26.731  1.00  0.78           C  
ATOM    592  NH1 ARG A  39      20.030  -4.961 -27.675  1.00  0.78           N  
ATOM    593  NH2 ARG A  39      19.466  -3.820 -25.771  1.00  0.78           N  
ATOM    594  H   ARG A  39      23.538  -0.448 -25.385  1.00  0.78           H  
ATOM    595  HA  ARG A  39      25.211  -0.507 -27.823  1.00  0.78           H  
ATOM    596 1HB  ARG A  39      22.291  -1.096 -27.301  1.00  0.78           H  
ATOM    597 2HB  ARG A  39      23.031  -1.211 -28.891  1.00  0.78           H  
ATOM    598 1HG  ARG A  39      24.493  -2.986 -28.123  1.00  0.78           H  
ATOM    599 2HG  ARG A  39      23.928  -2.752 -26.448  1.00  0.78           H  
ATOM    600 1HD  ARG A  39      22.119  -3.495 -28.710  1.00  0.78           H  
ATOM    601 2HD  ARG A  39      22.919  -4.670 -27.634  1.00  0.78           H  
ATOM    602  HE  ARG A  39      21.699  -2.774 -25.969  1.00  0.78           H  
ATOM    603 1HH1 ARG A  39      20.699  -5.161 -28.407  1.00  0.78           H  
ATOM    604 2HH1 ARG A  39      19.140  -5.438 -27.662  1.00  0.78           H  
ATOM    605 1HH2 ARG A  39      19.726  -3.129 -25.038  1.00  0.78           H  
ATOM    606 2HH2 ARG A  39      18.579  -4.286 -25.752  1.00  0.78           H  
ATOM    607  N   GLU A  40      24.368   1.493 -29.113  1.00  0.83           N  
ATOM    608  CA  GLU A  40      24.052   2.791 -29.716  1.00  0.83           C  
ATOM    609  C   GLU A  40      22.567   2.981 -30.045  1.00  0.83           C  
ATOM    610  O   GLU A  40      22.033   4.085 -29.923  1.00  0.83           O  
ATOM    611  CB  GLU A  40      24.888   2.985 -30.984  1.00  0.83           C  
ATOM    612  CG  GLU A  40      26.378   3.188 -30.721  1.00  0.83           C  
ATOM    613  CD  GLU A  40      27.199   3.319 -31.985  1.00  0.83           C  
ATOM    614  OE1 GLU A  40      26.662   3.114 -33.048  1.00  0.83           O  
ATOM    615  OE2 GLU A  40      28.365   3.625 -31.883  1.00  0.83           O  
ATOM    616  H   GLU A  40      25.030   0.883 -29.571  1.00  0.83           H  
ATOM    617  HA  GLU A  40      24.339   3.565 -29.004  1.00  0.83           H  
ATOM    618 1HB  GLU A  40      24.775   2.116 -31.631  1.00  0.83           H  
ATOM    619 2HB  GLU A  40      24.519   3.852 -31.532  1.00  0.83           H  
ATOM    620 1HG  GLU A  40      26.507   4.090 -30.121  1.00  0.83           H  
ATOM    621 2HG  GLU A  40      26.748   2.345 -30.137  1.00  0.83           H  
ATOM    622  N   ASN A  41      21.902   1.916 -30.471  1.00  0.86           N  
ATOM    623  CA  ASN A  41      20.491   2.015 -30.818  1.00  0.86           C  
ATOM    624  C   ASN A  41      19.761   0.691 -30.570  1.00  0.86           C  
ATOM    625  O   ASN A  41      19.649  -0.125 -31.484  1.00  0.86           O  
ATOM    626  CB  ASN A  41      20.351   2.451 -32.272  1.00  0.86           C  
ATOM    627  CG  ASN A  41      18.925   2.767 -32.687  1.00  0.86           C  
ATOM    628  OD1 ASN A  41      17.953   2.261 -32.127  1.00  0.86           O  
ATOM    629  ND2 ASN A  41      18.795   3.617 -33.677  1.00  0.86           N  
ATOM    630  H   ASN A  41      22.386   1.034 -30.551  1.00  0.86           H  
ATOM    631  HA  ASN A  41      20.036   2.780 -30.199  1.00  0.86           H  
ATOM    632 1HB  ASN A  41      20.962   3.339 -32.441  1.00  0.86           H  
ATOM    633 2HB  ASN A  41      20.736   1.664 -32.920  1.00  0.86           H  
ATOM    634 1HD2 ASN A  41      17.883   3.871 -34.002  1.00  0.86           H  
ATOM    635 2HD2 ASN A  41      19.606   4.011 -34.108  1.00  0.86           H  
ATOM    636  N   PRO A  42      19.303   0.416 -29.338  1.00  0.88           N  
ATOM    637  CA  PRO A  42      18.582  -0.788 -28.971  1.00  0.88           C  
ATOM    638  C   PRO A  42      17.312  -0.910 -29.821  1.00  0.88           C  
ATOM    639  O   PRO A  42      16.684   0.108 -30.104  1.00  0.88           O  
ATOM    640  CB  PRO A  42      18.241  -0.535 -27.502  1.00  0.88           C  
ATOM    641  CG  PRO A  42      19.299   0.439 -27.038  1.00  0.88           C  
ATOM    642  CD  PRO A  42      19.571   1.325 -28.215  1.00  0.88           C  
ATOM    643  HA  PRO A  42      19.270  -1.630 -29.070  1.00  0.88           H  
ATOM    644 1HB  PRO A  42      17.221  -0.123 -27.415  1.00  0.88           H  
ATOM    645 2HB  PRO A  42      18.253  -1.475 -26.934  1.00  0.88           H  
ATOM    646 1HG  PRO A  42      18.951   0.995 -26.173  1.00  0.88           H  
ATOM    647 2HG  PRO A  42      20.195  -0.108 -26.717  1.00  0.88           H  
ATOM    648 1HD  PRO A  42      18.889   2.171 -28.215  1.00  0.88           H  
ATOM    649 2HD  PRO A  42      20.617   1.637 -28.176  1.00  0.88           H  
ATOM    650  N   PRO A  43      16.848  -2.126 -30.158  1.00  0.88           N  
ATOM    651  CA  PRO A  43      15.631  -2.404 -30.921  1.00  0.88           C  
ATOM    652  C   PRO A  43      14.376  -1.706 -30.388  1.00  0.88           C  
ATOM    653  O   PRO A  43      13.483  -1.352 -31.157  1.00  0.88           O  
ATOM    654  CB  PRO A  43      15.495  -3.921 -30.746  1.00  0.88           C  
ATOM    655  CG  PRO A  43      16.906  -4.410 -30.587  1.00  0.88           C  
ATOM    656  CD  PRO A  43      17.603  -3.337 -29.785  1.00  0.88           C  
ATOM    657  HA  PRO A  43      15.800  -2.140 -31.975  1.00  0.88           H  
ATOM    658 1HB  PRO A  43      14.859  -4.141 -29.872  1.00  0.88           H  
ATOM    659 2HB  PRO A  43      14.988  -4.352 -31.621  1.00  0.88           H  
ATOM    660 1HG  PRO A  43      16.912  -5.392 -30.089  1.00  0.88           H  
ATOM    661 2HG  PRO A  43      17.365  -4.555 -31.577  1.00  0.88           H  
ATOM    662 1HD  PRO A  43      17.536  -3.525 -28.703  1.00  0.88           H  
ATOM    663 2HD  PRO A  43      18.632  -3.298 -30.154  1.00  0.88           H  
ATOM    664  N   GLU A  44      14.332  -1.493 -29.076  1.00  0.87           N  
ATOM    665  CA  GLU A  44      13.201  -0.874 -28.399  1.00  0.87           C  
ATOM    666  C   GLU A  44      13.315   0.636 -28.215  1.00  0.87           C  
ATOM    667  O   GLU A  44      12.428   1.243 -27.608  1.00  0.87           O  
ATOM    668  CB  GLU A  44      13.016  -1.508 -27.023  1.00  0.87           C  
ATOM    669  CG  GLU A  44      12.665  -2.994 -27.025  1.00  0.87           C  
ATOM    670  CD  GLU A  44      11.315  -3.284 -27.636  1.00  0.87           C  
ATOM    671  OE1 GLU A  44      10.454  -2.433 -27.564  1.00  0.87           O  
ATOM    672  OE2 GLU A  44      11.143  -4.359 -28.163  1.00  0.87           O  
ATOM    673  H   GLU A  44      15.108  -1.791 -28.506  1.00  0.87           H  
ATOM    674  HA  GLU A  44      12.308  -1.069 -28.995  1.00  0.87           H  
ATOM    675 1HB  GLU A  44      13.932  -1.384 -26.440  1.00  0.87           H  
ATOM    676 2HB  GLU A  44      12.226  -0.976 -26.499  1.00  0.87           H  
ATOM    677 1HG  GLU A  44      13.428  -3.530 -27.588  1.00  0.87           H  
ATOM    678 2HG  GLU A  44      12.688  -3.363 -25.997  1.00  0.87           H  
ATOM    679  N   LEU A  45      14.390   1.248 -28.706  1.00  0.84           N  
ATOM    680  CA  LEU A  45      14.608   2.675 -28.494  1.00  0.84           C  
ATOM    681  C   LEU A  45      13.450   3.525 -29.012  1.00  0.84           C  
ATOM    682  O   LEU A  45      12.981   4.431 -28.321  1.00  0.84           O  
ATOM    683  CB  LEU A  45      15.909   3.097 -29.174  1.00  0.84           C  
ATOM    684  CG  LEU A  45      16.319   4.539 -29.022  1.00  0.84           C  
ATOM    685  CD1 LEU A  45      16.512   4.811 -27.568  1.00  0.84           C  
ATOM    686  CD2 LEU A  45      17.616   4.779 -29.780  1.00  0.84           C  
ATOM    687  H   LEU A  45      15.091   0.720 -29.228  1.00  0.84           H  
ATOM    688  HA  LEU A  45      14.706   2.846 -27.423  1.00  0.84           H  
ATOM    689 1HB  LEU A  45      16.704   2.480 -28.784  1.00  0.84           H  
ATOM    690 2HB  LEU A  45      15.827   2.885 -30.243  1.00  0.84           H  
ATOM    691  HG  LEU A  45      15.539   5.196 -29.404  1.00  0.84           H  
ATOM    692 1HD1 LEU A  45      16.816   5.839 -27.429  1.00  0.84           H  
ATOM    693 2HD1 LEU A  45      15.574   4.631 -27.048  1.00  0.84           H  
ATOM    694 3HD1 LEU A  45      17.282   4.150 -27.174  1.00  0.84           H  
ATOM    695 1HD2 LEU A  45      17.930   5.808 -29.659  1.00  0.84           H  
ATOM    696 2HD2 LEU A  45      18.379   4.130 -29.392  1.00  0.84           H  
ATOM    697 3HD2 LEU A  45      17.460   4.568 -30.834  1.00  0.84           H  
ATOM    698  N   ALA A  46      12.974   3.246 -30.231  1.00  0.81           N  
ATOM    699  CA  ALA A  46      11.852   4.012 -30.766  1.00  0.81           C  
ATOM    700  C   ALA A  46      10.596   3.842 -29.907  1.00  0.81           C  
ATOM    701  O   ALA A  46       9.857   4.802 -29.688  1.00  0.81           O  
ATOM    702  CB  ALA A  46      11.553   3.593 -32.195  1.00  0.81           C  
ATOM    703  H   ALA A  46      13.390   2.499 -30.771  1.00  0.81           H  
ATOM    704  HA  ALA A  46      12.128   5.066 -30.756  1.00  0.81           H  
ATOM    705 1HB  ALA A  46      10.735   4.193 -32.582  1.00  0.81           H  
ATOM    706 2HB  ALA A  46      12.438   3.743 -32.812  1.00  0.81           H  
ATOM    707 3HB  ALA A  46      11.271   2.541 -32.213  1.00  0.81           H  
ATOM    708  N   THR A  47      10.354   2.630 -29.395  1.00  0.77           N  
ATOM    709  CA  THR A  47       9.167   2.395 -28.574  1.00  0.77           C  
ATOM    710  C   THR A  47       9.283   3.210 -27.303  1.00  0.77           C  
ATOM    711  O   THR A  47       8.367   3.924 -26.905  1.00  0.77           O  
ATOM    712  CB  THR A  47       9.005   0.906 -28.212  1.00  0.77           C  
ATOM    713  OG1 THR A  47       8.832   0.119 -29.401  1.00  0.77           O  
ATOM    714  CG2 THR A  47       7.828   0.712 -27.282  1.00  0.77           C  
ATOM    715  H   THR A  47      11.000   1.870 -29.565  1.00  0.77           H  
ATOM    716  HA  THR A  47       8.283   2.727 -29.118  1.00  0.77           H  
ATOM    717  HB  THR A  47       9.910   0.563 -27.702  1.00  0.77           H  
ATOM    718  HG1 THR A  47       8.969  -0.819 -29.177  1.00  0.77           H  
ATOM    719 1HG2 THR A  47       7.741  -0.342 -27.025  1.00  0.77           H  
ATOM    720 2HG2 THR A  47       7.980   1.297 -26.374  1.00  0.77           H  
ATOM    721 3HG2 THR A  47       6.911   1.044 -27.771  1.00  0.77           H  
ATOM    722  N   LEU A  48      10.449   3.154 -26.693  1.00  0.73           N  
ATOM    723  CA  LEU A  48      10.710   3.884 -25.473  1.00  0.73           C  
ATOM    724  C   LEU A  48      10.487   5.374 -25.621  1.00  0.73           C  
ATOM    725  O   LEU A  48       9.732   5.976 -24.856  1.00  0.73           O  
ATOM    726  CB  LEU A  48      12.154   3.616 -25.093  1.00  0.73           C  
ATOM    727  CG  LEU A  48      12.758   4.402 -23.977  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      12.080   4.181 -22.691  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      14.176   3.989 -23.904  1.00  0.73           C  
ATOM    730  H   LEU A  48      11.182   2.559 -27.080  1.00  0.73           H  
ATOM    731  HA  LEU A  48      10.042   3.512 -24.702  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      12.253   2.566 -24.853  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      12.765   3.799 -25.962  1.00  0.73           H  
ATOM    734  HG  LEU A  48      12.680   5.453 -24.208  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      12.565   4.777 -21.924  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      11.035   4.479 -22.774  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      12.149   3.132 -22.437  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      14.678   4.548 -23.140  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      14.221   2.927 -23.677  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      14.646   4.175 -24.860  1.00  0.73           H  
ATOM    741  N   ARG A  49      11.115   5.975 -26.621  1.00  0.71           N  
ATOM    742  CA  ARG A  49      10.976   7.408 -26.816  1.00  0.71           C  
ATOM    743  C   ARG A  49       9.560   7.840 -27.209  1.00  0.71           C  
ATOM    744  O   ARG A  49       9.113   8.919 -26.820  1.00  0.71           O  
ATOM    745  CB  ARG A  49      11.993   7.885 -27.834  1.00  0.71           C  
ATOM    746  CG  ARG A  49      13.445   7.888 -27.307  1.00  0.71           C  
ATOM    747  CD  ARG A  49      14.419   8.292 -28.349  1.00  0.71           C  
ATOM    748  NE  ARG A  49      15.772   8.460 -27.813  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      16.883   8.541 -28.568  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      16.787   8.436 -29.874  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      18.068   8.727 -28.009  1.00  0.71           N  
ATOM    752  H   ARG A  49      11.714   5.433 -27.246  1.00  0.71           H  
ATOM    753  HA  ARG A  49      11.218   7.890 -25.868  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      11.959   7.226 -28.706  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      11.743   8.891 -28.166  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      13.531   8.572 -26.461  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      13.703   6.874 -26.981  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      14.452   7.520 -29.120  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      14.108   9.234 -28.794  1.00  0.71           H  
ATOM    760  HE  ARG A  49      15.876   8.545 -26.814  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      15.882   8.293 -30.304  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      17.614   8.496 -30.449  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      18.156   8.836 -27.001  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      18.891   8.787 -28.589  1.00  0.71           H  
ATOM    765  N   ARG A  50       8.850   7.013 -27.981  1.00  0.70           N  
ATOM    766  CA  ARG A  50       7.489   7.342 -28.398  1.00  0.70           C  
ATOM    767  C   ARG A  50       6.465   7.164 -27.278  1.00  0.70           C  
ATOM    768  O   ARG A  50       5.563   7.990 -27.121  1.00  0.70           O  
ATOM    769  CB  ARG A  50       7.089   6.462 -29.569  1.00  0.70           C  
ATOM    770  CG  ARG A  50       7.814   6.766 -30.875  1.00  0.70           C  
ATOM    771  CD  ARG A  50       7.519   5.743 -31.910  1.00  0.70           C  
ATOM    772  NE  ARG A  50       8.224   6.004 -33.154  1.00  0.70           N  
ATOM    773  CZ  ARG A  50       8.351   5.119 -34.161  1.00  0.70           C  
ATOM    774  NH1 ARG A  50       7.823   3.919 -34.053  1.00  0.70           N  
ATOM    775  NH2 ARG A  50       9.010   5.454 -35.255  1.00  0.70           N  
ATOM    776  H   ARG A  50       9.257   6.138 -28.314  1.00  0.70           H  
ATOM    777  HA  ARG A  50       7.476   8.383 -28.718  1.00  0.70           H  
ATOM    778 1HB  ARG A  50       7.284   5.418 -29.313  1.00  0.70           H  
ATOM    779 2HB  ARG A  50       6.019   6.558 -29.746  1.00  0.70           H  
ATOM    780 1HG  ARG A  50       7.477   7.731 -31.250  1.00  0.70           H  
ATOM    781 2HG  ARG A  50       8.887   6.804 -30.707  1.00  0.70           H  
ATOM    782 1HD  ARG A  50       7.828   4.763 -31.541  1.00  0.70           H  
ATOM    783 2HD  ARG A  50       6.450   5.732 -32.118  1.00  0.70           H  
ATOM    784  HE  ARG A  50       8.644   6.917 -33.272  1.00  0.70           H  
ATOM    785 1HH1 ARG A  50       7.322   3.662 -33.213  1.00  0.70           H  
ATOM    786 2HH1 ARG A  50       7.919   3.255 -34.807  1.00  0.70           H  
ATOM    787 1HH2 ARG A  50       9.417   6.376 -35.338  1.00  0.70           H  
ATOM    788 2HH2 ARG A  50       9.106   4.791 -36.009  1.00  0.70           H  
ATOM    789  N   ASP A  51       6.603   6.097 -26.487  1.00  0.69           N  
ATOM    790  CA  ASP A  51       5.665   5.832 -25.404  1.00  0.69           C  
ATOM    791  C   ASP A  51       5.915   6.723 -24.197  1.00  0.69           C  
ATOM    792  O   ASP A  51       4.966   7.159 -23.541  1.00  0.69           O  
ATOM    793  CB  ASP A  51       5.713   4.363 -24.969  1.00  0.69           C  
ATOM    794  CG  ASP A  51       5.173   3.392 -26.027  1.00  0.69           C  
ATOM    795  OD1 ASP A  51       4.571   3.844 -26.978  1.00  0.69           O  
ATOM    796  OD2 ASP A  51       5.347   2.205 -25.863  1.00  0.69           O  
ATOM    797  H   ASP A  51       7.359   5.435 -26.649  1.00  0.69           H  
ATOM    798  HA  ASP A  51       4.660   6.039 -25.769  1.00  0.69           H  
ATOM    799 1HB  ASP A  51       6.749   4.094 -24.753  1.00  0.69           H  
ATOM    800 2HB  ASP A  51       5.145   4.241 -24.048  1.00  0.69           H  
ATOM    801  N   TYR A  52       7.187   7.002 -23.905  1.00  0.69           N  
ATOM    802  CA  TYR A  52       7.534   7.795 -22.741  1.00  0.69           C  
ATOM    803  C   TYR A  52       8.476   8.952 -23.092  1.00  0.69           C  
ATOM    804  O   TYR A  52       9.622   8.961 -22.644  1.00  0.69           O  
ATOM    805  CB  TYR A  52       8.176   6.893 -21.696  1.00  0.69           C  
ATOM    806  CG  TYR A  52       7.310   5.748 -21.355  1.00  0.69           C  
ATOM    807  CD1 TYR A  52       7.619   4.473 -21.800  1.00  0.69           C  
ATOM    808  CD2 TYR A  52       6.164   5.977 -20.645  1.00  0.69           C  
ATOM    809  CE1 TYR A  52       6.766   3.431 -21.506  1.00  0.69           C  
ATOM    810  CE2 TYR A  52       5.310   4.949 -20.361  1.00  0.69           C  
ATOM    811  CZ  TYR A  52       5.597   3.687 -20.779  1.00  0.69           C  
ATOM    812  OH  TYR A  52       4.719   2.679 -20.484  1.00  0.69           O  
ATOM    813  H   TYR A  52       7.948   6.629 -24.474  1.00  0.69           H  
ATOM    814  HA  TYR A  52       6.627   8.195 -22.301  1.00  0.69           H  
ATOM    815 1HB  TYR A  52       9.137   6.518 -22.061  1.00  0.69           H  
ATOM    816 2HB  TYR A  52       8.350   7.457 -20.798  1.00  0.69           H  
ATOM    817  HD1 TYR A  52       8.528   4.295 -22.382  1.00  0.69           H  
ATOM    818  HD2 TYR A  52       5.926   6.987 -20.316  1.00  0.69           H  
ATOM    819  HE1 TYR A  52       7.002   2.428 -21.852  1.00  0.69           H  
ATOM    820  HE2 TYR A  52       4.394   5.140 -19.800  1.00  0.69           H  
ATOM    821  HH  TYR A  52       3.976   3.040 -19.985  1.00  0.69           H  
ATOM    822  N   PRO A  53       8.018   9.977 -23.838  1.00  0.69           N  
ATOM    823  CA  PRO A  53       8.807  11.105 -24.311  1.00  0.69           C  
ATOM    824  C   PRO A  53       9.363  11.951 -23.168  1.00  0.69           C  
ATOM    825  O   PRO A  53      10.318  12.706 -23.352  1.00  0.69           O  
ATOM    826  CB  PRO A  53       7.800  11.889 -25.163  1.00  0.69           C  
ATOM    827  CG  PRO A  53       6.445  11.477 -24.641  1.00  0.69           C  
ATOM    828  CD  PRO A  53       6.605  10.033 -24.262  1.00  0.69           C  
ATOM    829  HA  PRO A  53       9.627  10.719 -24.937  1.00  0.69           H  
ATOM    830 1HB  PRO A  53       7.987  12.966 -25.064  1.00  0.69           H  
ATOM    831 2HB  PRO A  53       7.940  11.630 -26.226  1.00  0.69           H  
ATOM    832 1HG  PRO A  53       6.159  12.103 -23.782  1.00  0.69           H  
ATOM    833 2HG  PRO A  53       5.678  11.622 -25.414  1.00  0.69           H  
ATOM    834 1HD  PRO A  53       5.904   9.811 -23.457  1.00  0.69           H  
ATOM    835 2HD  PRO A  53       6.447   9.399 -25.144  1.00  0.69           H  
ATOM    836  N   GLN A  54       8.757  11.833 -21.981  1.00  0.69           N  
ATOM    837  CA  GLN A  54       9.207  12.568 -20.806  1.00  0.69           C  
ATOM    838  C   GLN A  54      10.461  11.952 -20.164  1.00  0.69           C  
ATOM    839  O   GLN A  54      11.050  12.547 -19.259  1.00  0.69           O  
ATOM    840  CB  GLN A  54       8.084  12.658 -19.756  1.00  0.69           C  
ATOM    841  CG  GLN A  54       7.728  11.328 -19.053  1.00  0.69           C  
ATOM    842  CD  GLN A  54       6.629  10.528 -19.762  1.00  0.69           C  
ATOM    843  OE1 GLN A  54       6.464  10.591 -20.977  1.00  0.69           O  
ATOM    844  NE2 GLN A  54       5.861   9.769 -18.980  1.00  0.69           N  
ATOM    845  H   GLN A  54       7.970  11.213 -21.884  1.00  0.69           H  
ATOM    846  HA  GLN A  54       9.460  13.580 -21.119  1.00  0.69           H  
ATOM    847 1HB  GLN A  54       8.369  13.375 -18.986  1.00  0.69           H  
ATOM    848 2HB  GLN A  54       7.178  13.034 -20.230  1.00  0.69           H  
ATOM    849 1HG  GLN A  54       8.613  10.716 -18.994  1.00  0.69           H  
ATOM    850 2HG  GLN A  54       7.378  11.558 -18.047  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54       5.112   9.233 -19.377  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54       6.020   9.744 -17.991  1.00  0.69           H  
ATOM    853  N   VAL A  55      10.858  10.758 -20.614  1.00  0.68           N  
ATOM    854  CA  VAL A  55      12.014  10.058 -20.061  1.00  0.68           C  
ATOM    855  C   VAL A  55      13.295  10.348 -20.835  1.00  0.68           C  
ATOM    856  O   VAL A  55      13.362  10.158 -22.046  1.00  0.68           O  
ATOM    857  CB  VAL A  55      11.740   8.534 -20.074  1.00  0.68           C  
ATOM    858  CG1 VAL A  55      12.915   7.758 -19.623  1.00  0.68           C  
ATOM    859  CG2 VAL A  55      10.577   8.215 -19.144  1.00  0.68           C  
ATOM    860  H   VAL A  55      10.347  10.306 -21.372  1.00  0.68           H  
ATOM    861  HA  VAL A  55      12.151  10.378 -19.026  1.00  0.68           H  
ATOM    862  HB  VAL A  55      11.503   8.228 -21.094  1.00  0.68           H  
ATOM    863 1HG1 VAL A  55      12.639   6.718 -19.669  1.00  0.68           H  
ATOM    864 2HG1 VAL A  55      13.765   7.946 -20.274  1.00  0.68           H  
ATOM    865 3HG1 VAL A  55      13.166   8.029 -18.610  1.00  0.68           H  
ATOM    866 1HG2 VAL A  55      10.377   7.143 -19.168  1.00  0.68           H  
ATOM    867 2HG2 VAL A  55      10.836   8.516 -18.125  1.00  0.68           H  
ATOM    868 3HG2 VAL A  55       9.702   8.754 -19.471  1.00  0.68           H  
ATOM    869  N   GLU A  56      14.325  10.816 -20.139  1.00  0.68           N  
ATOM    870  CA  GLU A  56      15.617  11.044 -20.787  1.00  0.68           C  
ATOM    871  C   GLU A  56      16.172   9.695 -21.235  1.00  0.68           C  
ATOM    872  O   GLU A  56      16.233   8.779 -20.409  1.00  0.68           O  
ATOM    873  CB  GLU A  56      16.592  11.712 -19.805  1.00  0.68           C  
ATOM    874  CG  GLU A  56      17.973  12.058 -20.367  1.00  0.68           C  
ATOM    875  CD  GLU A  56      18.907  12.672 -19.319  1.00  0.68           C  
ATOM    876  OE1 GLU A  56      18.517  12.775 -18.176  1.00  0.68           O  
ATOM    877  OE2 GLU A  56      20.004  13.051 -19.675  1.00  0.68           O  
ATOM    878  H   GLU A  56      14.212  10.989 -19.148  1.00  0.68           H  
ATOM    879  HA  GLU A  56      15.474  11.679 -21.663  1.00  0.68           H  
ATOM    880 1HB  GLU A  56      16.147  12.632 -19.430  1.00  0.68           H  
ATOM    881 2HB  GLU A  56      16.740  11.058 -18.954  1.00  0.68           H  
ATOM    882 1HG  GLU A  56      18.433  11.146 -20.750  1.00  0.68           H  
ATOM    883 2HG  GLU A  56      17.859  12.749 -21.201  1.00  0.68           H  
ATOM    884  N   VAL A  57      16.609   9.568 -22.492  1.00  0.68           N  
ATOM    885  CA  VAL A  57      17.164   8.285 -22.922  1.00  0.68           C  
ATOM    886  C   VAL A  57      18.568   8.452 -23.494  1.00  0.68           C  
ATOM    887  O   VAL A  57      18.771   9.237 -24.427  1.00  0.68           O  
ATOM    888  CB  VAL A  57      16.286   7.615 -23.991  1.00  0.68           C  
ATOM    889  CG1 VAL A  57      16.903   6.286 -24.369  1.00  0.68           C  
ATOM    890  CG2 VAL A  57      14.872   7.441 -23.486  1.00  0.68           C  
ATOM    891  H   VAL A  57      16.538  10.342 -23.135  1.00  0.68           H  
ATOM    892  HA  VAL A  57      17.210   7.627 -22.065  1.00  0.68           H  
ATOM    893  HB  VAL A  57      16.269   8.232 -24.878  1.00  0.68           H  
ATOM    894 1HG1 VAL A  57      16.296   5.831 -25.108  1.00  0.68           H  
ATOM    895 2HG1 VAL A  57      17.910   6.428 -24.759  1.00  0.68           H  
ATOM    896 3HG1 VAL A  57      16.944   5.643 -23.485  1.00  0.68           H  
ATOM    897 1HG2 VAL A  57      14.284   6.982 -24.263  1.00  0.68           H  
ATOM    898 2HG2 VAL A  57      14.865   6.825 -22.601  1.00  0.68           H  
ATOM    899 3HG2 VAL A  57      14.451   8.400 -23.251  1.00  0.68           H  
ATOM    900  N   ARG A  58      19.528   7.703 -22.951  1.00  0.69           N  
ATOM    901  CA  ARG A  58      20.905   7.804 -23.425  1.00  0.69           C  
ATOM    902  C   ARG A  58      21.443   6.484 -23.965  1.00  0.69           C  
ATOM    903  O   ARG A  58      21.175   5.414 -23.417  1.00  0.69           O  
ATOM    904  CB  ARG A  58      21.811   8.291 -22.296  1.00  0.69           C  
ATOM    905  CG  ARG A  58      21.425   9.650 -21.714  1.00  0.69           C  
ATOM    906  CD  ARG A  58      21.698  10.746 -22.691  1.00  0.69           C  
ATOM    907  NE  ARG A  58      21.278  12.046 -22.203  1.00  0.69           N  
ATOM    908  CZ  ARG A  58      21.386  13.197 -22.877  1.00  0.69           C  
ATOM    909  NH1 ARG A  58      21.911  13.244 -24.086  1.00  0.69           N  
ATOM    910  NH2 ARG A  58      20.947  14.276 -22.287  1.00  0.69           N  
ATOM    911  H   ARG A  58      19.283   7.073 -22.186  1.00  0.69           H  
ATOM    912  HA  ARG A  58      20.939   8.536 -24.232  1.00  0.69           H  
ATOM    913 1HB  ARG A  58      21.790   7.569 -21.478  1.00  0.69           H  
ATOM    914 2HB  ARG A  58      22.838   8.356 -22.654  1.00  0.69           H  
ATOM    915 1HG  ARG A  58      20.365   9.663 -21.464  1.00  0.69           H  
ATOM    916 2HG  ARG A  58      22.006   9.840 -20.810  1.00  0.69           H  
ATOM    917 1HD  ARG A  58      22.765  10.789 -22.899  1.00  0.69           H  
ATOM    918 2HD  ARG A  58      21.156  10.543 -23.616  1.00  0.69           H  
ATOM    919  HE  ARG A  58      20.853  12.119 -21.270  1.00  0.69           H  
ATOM    920 1HH1 ARG A  58      22.240  12.397 -24.525  1.00  0.69           H  
ATOM    921 2HH1 ARG A  58      21.980  14.126 -24.572  1.00  0.69           H  
ATOM    922 1HH2 ARG A  58      20.545  14.163 -21.346  1.00  0.69           H  
ATOM    923 2HH2 ARG A  58      20.999  15.174 -22.738  1.00  0.69           H  
ATOM    924  N   CYS A  59      22.236   6.576 -25.022  1.00  0.70           N  
ATOM    925  CA  CYS A  59      22.855   5.396 -25.604  1.00  0.70           C  
ATOM    926  C   CYS A  59      24.362   5.598 -25.760  1.00  0.70           C  
ATOM    927  O   CYS A  59      24.816   6.653 -26.215  1.00  0.70           O  
ATOM    928  CB  CYS A  59      22.225   5.080 -26.957  1.00  0.70           C  
ATOM    929  SG  CYS A  59      20.433   4.723 -26.931  1.00  0.70           S  
ATOM    930  H   CYS A  59      22.418   7.480 -25.434  1.00  0.70           H  
ATOM    931  HA  CYS A  59      22.691   4.546 -24.945  1.00  0.70           H  
ATOM    932 1HB  CYS A  59      22.397   5.902 -27.649  1.00  0.70           H  
ATOM    933 2HB  CYS A  59      22.718   4.221 -27.363  1.00  0.70           H  
ATOM    934  HG  CYS A  59      20.368   4.468 -28.243  1.00  0.70           H  
ATOM    935  N   GLY A  60      25.124   4.580 -25.387  1.00  0.72           N  
ATOM    936  CA  GLY A  60      26.586   4.583 -25.462  1.00  0.72           C  
ATOM    937  C   GLY A  60      27.093   3.790 -24.275  1.00  0.72           C  
ATOM    938  O   GLY A  60      26.295   3.422 -23.424  1.00  0.72           O  
ATOM    939  H   GLY A  60      24.657   3.754 -25.001  1.00  0.72           H  
ATOM    940 1HA  GLY A  60      26.912   4.120 -26.395  1.00  0.72           H  
ATOM    941 2HA  GLY A  60      26.966   5.603 -25.431  1.00  0.72           H  
ATOM    942  N   GLU A  61      28.405   3.583 -24.133  1.00  0.73           N  
ATOM    943  CA  GLU A  61      28.894   2.699 -23.056  1.00  0.73           C  
ATOM    944  C   GLU A  61      28.906   3.318 -21.656  1.00  0.73           C  
ATOM    945  O   GLU A  61      29.954   3.438 -21.021  1.00  0.73           O  
ATOM    946  CB  GLU A  61      30.304   2.215 -23.396  1.00  0.73           C  
ATOM    947  CG  GLU A  61      30.372   1.350 -24.657  1.00  0.73           C  
ATOM    948  CD  GLU A  61      31.771   0.860 -24.982  1.00  0.73           C  
ATOM    949  OE1 GLU A  61      32.697   1.272 -24.323  1.00  0.73           O  
ATOM    950  OE2 GLU A  61      31.907   0.073 -25.890  1.00  0.73           O  
ATOM    951  H   GLU A  61      29.054   3.965 -24.805  1.00  0.73           H  
ATOM    952  HA  GLU A  61      28.241   1.829 -23.023  1.00  0.73           H  
ATOM    953 1HB  GLU A  61      30.960   3.074 -23.536  1.00  0.73           H  
ATOM    954 2HB  GLU A  61      30.698   1.632 -22.565  1.00  0.73           H  
ATOM    955 1HG  GLU A  61      29.718   0.485 -24.521  1.00  0.73           H  
ATOM    956 2HG  GLU A  61      29.988   1.925 -25.498  1.00  0.73           H  
ATOM    957  N   LEU A  62      27.698   3.598 -21.181  1.00  0.73           N  
ATOM    958  CA  LEU A  62      27.360   4.231 -19.924  1.00  0.73           C  
ATOM    959  C   LEU A  62      28.150   5.494 -19.629  1.00  0.73           C  
ATOM    960  O   LEU A  62      29.030   5.910 -20.380  1.00  0.73           O  
ATOM    961  CB  LEU A  62      27.459   3.217 -18.784  1.00  0.73           C  
ATOM    962  CG  LEU A  62      26.410   2.112 -18.861  1.00  0.73           C  
ATOM    963  CD1 LEU A  62      26.636   1.075 -17.781  1.00  0.73           C  
ATOM    964  CD2 LEU A  62      25.039   2.740 -18.730  1.00  0.73           C  
ATOM    965  H   LEU A  62      26.938   3.396 -21.811  1.00  0.73           H  
ATOM    966  HA  LEU A  62      26.313   4.525 -19.987  1.00  0.73           H  
ATOM    967 1HB  LEU A  62      28.443   2.754 -18.813  1.00  0.73           H  
ATOM    968 2HB  LEU A  62      27.345   3.732 -17.841  1.00  0.73           H  
ATOM    969  HG  LEU A  62      26.481   1.623 -19.814  1.00  0.73           H  
ATOM    970 1HD1 LEU A  62      25.880   0.325 -17.879  1.00  0.73           H  
ATOM    971 2HD1 LEU A  62      27.615   0.627 -17.904  1.00  0.73           H  
ATOM    972 3HD1 LEU A  62      26.566   1.524 -16.803  1.00  0.73           H  
ATOM    973 1HD2 LEU A  62      24.287   1.978 -18.803  1.00  0.73           H  
ATOM    974 2HD2 LEU A  62      24.962   3.235 -17.774  1.00  0.73           H  
ATOM    975 3HD2 LEU A  62      24.891   3.467 -19.527  1.00  0.73           H  
ATOM    976  N   ASP A  63      27.753   6.149 -18.558  1.00  0.72           N  
ATOM    977  CA  ASP A  63      28.356   7.386 -18.110  1.00  0.72           C  
ATOM    978  C   ASP A  63      28.230   7.476 -16.608  1.00  0.72           C  
ATOM    979  O   ASP A  63      27.125   7.512 -16.068  1.00  0.72           O  
ATOM    980  CB  ASP A  63      27.728   8.584 -18.847  1.00  0.72           C  
ATOM    981  CG  ASP A  63      28.317   9.951 -18.448  1.00  0.72           C  
ATOM    982  OD1 ASP A  63      28.892  10.606 -19.292  1.00  0.72           O  
ATOM    983  OD2 ASP A  63      28.077  10.377 -17.316  1.00  0.72           O  
ATOM    984  H   ASP A  63      27.005   5.756 -18.007  1.00  0.72           H  
ATOM    985  HA  ASP A  63      29.417   7.363 -18.359  1.00  0.72           H  
ATOM    986 1HB  ASP A  63      27.887   8.454 -19.920  1.00  0.72           H  
ATOM    987 2HB  ASP A  63      26.658   8.597 -18.685  1.00  0.72           H  
ATOM    988  N   VAL A  64      29.370   7.497 -15.933  1.00  0.69           N  
ATOM    989  CA  VAL A  64      29.391   7.482 -14.483  1.00  0.69           C  
ATOM    990  C   VAL A  64      28.686   8.663 -13.845  1.00  0.69           C  
ATOM    991  O   VAL A  64      27.906   8.473 -12.923  1.00  0.69           O  
ATOM    992  CB  VAL A  64      30.842   7.424 -14.001  1.00  0.69           C  
ATOM    993  CG1 VAL A  64      30.923   7.630 -12.508  1.00  0.69           C  
ATOM    994  CG2 VAL A  64      31.396   6.084 -14.337  1.00  0.69           C  
ATOM    995  H   VAL A  64      30.243   7.500 -16.445  1.00  0.69           H  
ATOM    996  HA  VAL A  64      28.889   6.568 -14.156  1.00  0.69           H  
ATOM    997  HB  VAL A  64      31.416   8.213 -14.485  1.00  0.69           H  
ATOM    998 1HG1 VAL A  64      31.962   7.583 -12.188  1.00  0.69           H  
ATOM    999 2HG1 VAL A  64      30.509   8.607 -12.247  1.00  0.69           H  
ATOM   1000 3HG1 VAL A  64      30.361   6.848 -12.020  1.00  0.69           H  
ATOM   1001 1HG2 VAL A  64      32.430   6.014 -14.003  1.00  0.69           H  
ATOM   1002 2HG2 VAL A  64      30.794   5.347 -13.821  1.00  0.69           H  
ATOM   1003 3HG2 VAL A  64      31.348   5.920 -15.412  1.00  0.69           H  
ATOM   1004  N   ASP A  65      28.926   9.882 -14.317  1.00  0.67           N  
ATOM   1005  CA  ASP A  65      28.244  11.013 -13.696  1.00  0.67           C  
ATOM   1006  C   ASP A  65      26.727  10.917 -13.867  1.00  0.67           C  
ATOM   1007  O   ASP A  65      25.969  11.235 -12.949  1.00  0.67           O  
ATOM   1008  CB  ASP A  65      28.797  12.318 -14.241  1.00  0.67           C  
ATOM   1009  CG  ASP A  65      30.209  12.624 -13.683  1.00  0.67           C  
ATOM   1010  OD1 ASP A  65      30.611  12.011 -12.692  1.00  0.67           O  
ATOM   1011  OD2 ASP A  65      30.871  13.462 -14.241  1.00  0.67           O  
ATOM   1012  H   ASP A  65      29.542  10.022 -15.108  1.00  0.67           H  
ATOM   1013  HA  ASP A  65      28.457  10.989 -12.629  1.00  0.67           H  
ATOM   1014 1HB  ASP A  65      28.848  12.258 -15.336  1.00  0.67           H  
ATOM   1015 2HB  ASP A  65      28.123  13.135 -13.987  1.00  0.67           H  
ATOM   1016  N   PHE A  66      26.270  10.452 -15.032  1.00  0.65           N  
ATOM   1017  CA  PHE A  66      24.837  10.236 -15.228  1.00  0.65           C  
ATOM   1018  C   PHE A  66      24.303   9.222 -14.222  1.00  0.65           C  
ATOM   1019  O   PHE A  66      23.368   9.502 -13.469  1.00  0.65           O  
ATOM   1020  CB  PHE A  66      24.571   9.759 -16.656  1.00  0.65           C  
ATOM   1021  CG  PHE A  66      23.184   9.265 -16.981  1.00  0.65           C  
ATOM   1022  CD1 PHE A  66      22.104  10.110 -17.225  1.00  0.65           C  
ATOM   1023  CD2 PHE A  66      22.987   7.900 -17.077  1.00  0.65           C  
ATOM   1024  CE1 PHE A  66      20.864   9.574 -17.553  1.00  0.65           C  
ATOM   1025  CE2 PHE A  66      21.772   7.379 -17.398  1.00  0.65           C  
ATOM   1026  CZ  PHE A  66      20.709   8.199 -17.641  1.00  0.65           C  
ATOM   1027  H   PHE A  66      26.928  10.237 -15.796  1.00  0.65           H  
ATOM   1028  HA  PHE A  66      24.320  11.183 -15.072  1.00  0.65           H  
ATOM   1029 1HB  PHE A  66      24.816  10.563 -17.348  1.00  0.65           H  
ATOM   1030 2HB  PHE A  66      25.255   8.953 -16.871  1.00  0.65           H  
ATOM   1031  HD1 PHE A  66      22.239  11.191 -17.164  1.00  0.65           H  
ATOM   1032  HD2 PHE A  66      23.832   7.235 -16.890  1.00  0.65           H  
ATOM   1033  HE1 PHE A  66      20.018  10.239 -17.751  1.00  0.65           H  
ATOM   1034  HE2 PHE A  66      21.653   6.305 -17.457  1.00  0.65           H  
ATOM   1035  HZ  PHE A  66      19.751   7.762 -17.903  1.00  0.65           H  
ATOM   1036  N   LEU A  67      24.951   8.060 -14.155  1.00  0.65           N  
ATOM   1037  CA  LEU A  67      24.492   6.982 -13.293  1.00  0.65           C  
ATOM   1038  C   LEU A  67      24.523   7.364 -11.822  1.00  0.65           C  
ATOM   1039  O   LEU A  67      23.614   7.050 -11.051  1.00  0.65           O  
ATOM   1040  CB  LEU A  67      25.367   5.756 -13.484  1.00  0.65           C  
ATOM   1041  CG  LEU A  67      25.276   5.067 -14.812  1.00  0.65           C  
ATOM   1042  CD1 LEU A  67      26.296   3.985 -14.817  1.00  0.65           C  
ATOM   1043  CD2 LEU A  67      23.897   4.544 -15.029  1.00  0.65           C  
ATOM   1044  H   LEU A  67      25.759   7.905 -14.759  1.00  0.65           H  
ATOM   1045  HA  LEU A  67      23.490   6.725 -13.577  1.00  0.65           H  
ATOM   1046 1HB  LEU A  67      26.408   6.055 -13.338  1.00  0.65           H  
ATOM   1047 2HB  LEU A  67      25.112   5.033 -12.720  1.00  0.65           H  
ATOM   1048  HG  LEU A  67      25.513   5.763 -15.602  1.00  0.65           H  
ATOM   1049 1HD1 LEU A  67      26.278   3.479 -15.756  1.00  0.65           H  
ATOM   1050 2HD1 LEU A  67      27.272   4.434 -14.654  1.00  0.65           H  
ATOM   1051 3HD1 LEU A  67      26.084   3.283 -14.017  1.00  0.65           H  
ATOM   1052 1HD2 LEU A  67      23.835   4.047 -15.984  1.00  0.65           H  
ATOM   1053 2HD2 LEU A  67      23.667   3.852 -14.246  1.00  0.65           H  
ATOM   1054 3HD2 LEU A  67      23.199   5.369 -15.005  1.00  0.65           H  
ATOM   1055  N   CYS A  68      25.542   8.117 -11.444  1.00  0.66           N  
ATOM   1056  CA  CYS A  68      25.751   8.509 -10.069  1.00  0.66           C  
ATOM   1057  C   CYS A  68      24.820   9.614  -9.602  1.00  0.66           C  
ATOM   1058  O   CYS A  68      24.805   9.954  -8.418  1.00  0.66           O  
ATOM   1059  CB  CYS A  68      27.183   8.939  -9.886  1.00  0.66           C  
ATOM   1060  SG  CYS A  68      28.332   7.581 -10.134  1.00  0.66           S  
ATOM   1061  H   CYS A  68      26.252   8.378 -12.128  1.00  0.66           H  
ATOM   1062  HA  CYS A  68      25.594   7.638  -9.453  1.00  0.66           H  
ATOM   1063 1HB  CYS A  68      27.423   9.729 -10.600  1.00  0.66           H  
ATOM   1064 2HB  CYS A  68      27.313   9.332  -8.884  1.00  0.66           H  
ATOM   1065  HG  CYS A  68      28.247   7.610 -11.480  1.00  0.66           H  
ATOM   1066  N   ARG A  69      24.068  10.205 -10.530  1.00  0.67           N  
ATOM   1067  CA  ARG A  69      23.108  11.240 -10.203  1.00  0.67           C  
ATOM   1068  C   ARG A  69      21.892  10.612  -9.525  1.00  0.67           C  
ATOM   1069  O   ARG A  69      21.100  11.299  -8.876  1.00  0.67           O  
ATOM   1070  CB  ARG A  69      22.697  12.005 -11.456  1.00  0.67           C  
ATOM   1071  CG  ARG A  69      21.780  13.204 -11.233  1.00  0.67           C  
ATOM   1072  CD  ARG A  69      21.553  13.993 -12.503  1.00  0.67           C  
ATOM   1073  NE  ARG A  69      20.835  13.225 -13.510  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      20.563  13.636 -14.771  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      20.942  14.825 -15.182  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      19.903  12.832 -15.586  1.00  0.67           N  
ATOM   1077  H   ARG A  69      24.114   9.905 -11.504  1.00  0.67           H  
ATOM   1078  HA  ARG A  69      23.574  11.940  -9.511  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69      23.591  12.350 -11.977  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69      22.184  11.326 -12.127  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69      20.814  12.856 -10.869  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69      22.229  13.866 -10.492  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69      20.973  14.887 -12.276  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69      22.517  14.280 -12.920  1.00  0.67           H  
ATOM   1085  HE  ARG A  69      20.514  12.307 -13.245  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      21.443  15.441 -14.558  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      20.729  15.120 -16.127  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      19.620  11.924 -15.264  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      19.656  13.109 -16.548  1.00  0.67           H  
ATOM   1090  N   ALA A  70      21.695   9.312  -9.759  1.00  0.69           N  
ATOM   1091  CA  ALA A  70      20.536   8.587  -9.267  1.00  0.69           C  
ATOM   1092  C   ALA A  70      20.633   8.180  -7.818  1.00  0.69           C  
ATOM   1093  O   ALA A  70      21.706   7.943  -7.280  1.00  0.69           O  
ATOM   1094  CB  ALA A  70      20.322   7.360 -10.106  1.00  0.69           C  
ATOM   1095  H   ALA A  70      22.394   8.776 -10.280  1.00  0.69           H  
ATOM   1096  HA  ALA A  70      19.667   9.227  -9.349  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70      19.433   6.849  -9.767  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70      20.195   7.662 -11.121  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70      21.184   6.697 -10.022  1.00  0.69           H  
ATOM   1100  N   ASP A  71      19.472   8.062  -7.196  1.00  0.70           N  
ATOM   1101  CA  ASP A  71      19.330   7.503  -5.866  1.00  0.70           C  
ATOM   1102  C   ASP A  71      19.352   5.985  -6.017  1.00  0.70           C  
ATOM   1103  O   ASP A  71      19.984   5.267  -5.229  1.00  0.70           O  
ATOM   1104  CB  ASP A  71      18.024   8.008  -5.269  1.00  0.70           C  
ATOM   1105  CG  ASP A  71      17.853   7.844  -3.755  1.00  0.70           C  
ATOM   1106  OD1 ASP A  71      18.656   8.393  -3.026  1.00  0.70           O  
ATOM   1107  OD2 ASP A  71      16.873   7.285  -3.332  1.00  0.70           O  
ATOM   1108  H   ASP A  71      18.630   8.330  -7.695  1.00  0.70           H  
ATOM   1109  HA  ASP A  71      20.170   7.815  -5.247  1.00  0.70           H  
ATOM   1110 1HB  ASP A  71      17.964   9.054  -5.502  1.00  0.70           H  
ATOM   1111 2HB  ASP A  71      17.185   7.515  -5.774  1.00  0.70           H  
ATOM   1112  N   GLU A  72      18.648   5.518  -7.058  1.00  0.71           N  
ATOM   1113  CA  GLU A  72      18.567   4.084  -7.345  1.00  0.71           C  
ATOM   1114  C   GLU A  72      18.851   3.815  -8.817  1.00  0.71           C  
ATOM   1115  O   GLU A  72      18.435   4.578  -9.698  1.00  0.71           O  
ATOM   1116  CB  GLU A  72      17.188   3.501  -7.019  1.00  0.71           C  
ATOM   1117  CG  GLU A  72      16.720   3.597  -5.575  1.00  0.71           C  
ATOM   1118  CD  GLU A  72      15.314   3.054  -5.442  1.00  0.71           C  
ATOM   1119  OE1 GLU A  72      14.803   2.634  -6.454  1.00  0.71           O  
ATOM   1120  OE2 GLU A  72      14.712   3.139  -4.397  1.00  0.71           O  
ATOM   1121  H   GLU A  72      18.163   6.198  -7.647  1.00  0.71           H  
ATOM   1122  HA  GLU A  72      19.320   3.561  -6.755  1.00  0.71           H  
ATOM   1123 1HB  GLU A  72      16.452   3.934  -7.646  1.00  0.71           H  
ATOM   1124 2HB  GLU A  72      17.207   2.435  -7.256  1.00  0.71           H  
ATOM   1125 1HG  GLU A  72      17.395   3.033  -4.939  1.00  0.71           H  
ATOM   1126 2HG  GLU A  72      16.740   4.641  -5.260  1.00  0.71           H  
ATOM   1127  N   LEU A  73      19.518   2.707  -9.059  1.00  0.72           N  
ATOM   1128  CA  LEU A  73      19.875   2.255 -10.387  1.00  0.72           C  
ATOM   1129  C   LEU A  73      19.454   0.821 -10.612  1.00  0.72           C  
ATOM   1130  O   LEU A  73      19.861  -0.084  -9.886  1.00  0.72           O  
ATOM   1131  CB  LEU A  73      21.386   2.437 -10.548  1.00  0.72           C  
ATOM   1132  CG  LEU A  73      22.061   1.936 -11.789  1.00  0.72           C  
ATOM   1133  CD1 LEU A  73      21.519   2.608 -12.939  1.00  0.72           C  
ATOM   1134  CD2 LEU A  73      23.551   2.267 -11.696  1.00  0.72           C  
ATOM   1135  H   LEU A  73      19.814   2.148  -8.262  1.00  0.72           H  
ATOM   1136  HA  LEU A  73      19.365   2.878 -11.119  1.00  0.72           H  
ATOM   1137 1HB  LEU A  73      21.580   3.505 -10.515  1.00  0.72           H  
ATOM   1138 2HB  LEU A  73      21.872   1.983  -9.690  1.00  0.72           H  
ATOM   1139  HG  LEU A  73      21.906   0.862 -11.901  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  73      22.035   2.246 -13.789  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  73      20.458   2.395 -13.031  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  73      21.676   3.674 -12.835  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  73      24.052   1.940 -12.589  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  73      23.671   3.346 -11.592  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  73      23.988   1.781 -10.848  1.00  0.72           H  
ATOM   1146  N   TYR A  74      18.631   0.617 -11.616  1.00  0.76           N  
ATOM   1147  CA  TYR A  74      18.174  -0.712 -11.901  1.00  0.76           C  
ATOM   1148  C   TYR A  74      18.985  -1.279 -13.038  1.00  0.76           C  
ATOM   1149  O   TYR A  74      19.247  -0.586 -14.025  1.00  0.76           O  
ATOM   1150  CB  TYR A  74      16.687  -0.708 -12.191  1.00  0.76           C  
ATOM   1151  CG  TYR A  74      15.875  -0.407 -10.956  1.00  0.76           C  
ATOM   1152  CD1 TYR A  74      15.602   0.908 -10.607  1.00  0.76           C  
ATOM   1153  CD2 TYR A  74      15.417  -1.452 -10.167  1.00  0.76           C  
ATOM   1154  CE1 TYR A  74      14.875   1.174  -9.462  1.00  0.76           C  
ATOM   1155  CE2 TYR A  74      14.692  -1.189  -9.030  1.00  0.76           C  
ATOM   1156  CZ  TYR A  74      14.419   0.122  -8.667  1.00  0.76           C  
ATOM   1157  OH  TYR A  74      13.701   0.390  -7.509  1.00  0.76           O  
ATOM   1158  H   TYR A  74      18.328   1.395 -12.186  1.00  0.76           H  
ATOM   1159  HA  TYR A  74      18.343  -1.307 -11.028  1.00  0.76           H  
ATOM   1160 1HB  TYR A  74      16.467   0.046 -12.947  1.00  0.76           H  
ATOM   1161 2HB  TYR A  74      16.395  -1.682 -12.573  1.00  0.76           H  
ATOM   1162  HD1 TYR A  74      15.971   1.726 -11.230  1.00  0.76           H  
ATOM   1163  HD2 TYR A  74      15.644  -2.484 -10.444  1.00  0.76           H  
ATOM   1164  HE1 TYR A  74      14.668   2.197  -9.175  1.00  0.76           H  
ATOM   1165  HE2 TYR A  74      14.348  -2.012  -8.409  1.00  0.76           H  
ATOM   1166  HH  TYR A  74      13.992   1.253  -7.130  1.00  0.76           H  
ATOM   1167  N   VAL A  75      19.385  -2.535 -12.903  1.00  0.82           N  
ATOM   1168  CA  VAL A  75      20.208  -3.139 -13.944  1.00  0.82           C  
ATOM   1169  C   VAL A  75      19.585  -4.420 -14.487  1.00  0.82           C  
ATOM   1170  O   VAL A  75      19.275  -5.354 -13.743  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      21.623  -3.430 -13.402  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      22.494  -4.036 -14.521  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      22.264  -2.120 -12.849  1.00  0.82           C  
ATOM   1174  H   VAL A  75      19.117  -3.039 -12.055  1.00  0.82           H  
ATOM   1175  HA  VAL A  75      20.298  -2.436 -14.773  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      21.552  -4.171 -12.603  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      23.492  -4.267 -14.142  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      22.039  -4.944 -14.901  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      22.575  -3.321 -15.333  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      23.255  -2.337 -12.463  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      22.338  -1.385 -13.654  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      21.651  -1.716 -12.044  1.00  0.82           H  
ATOM   1183  N   SER A  76      19.411  -4.448 -15.797  1.00  0.90           N  
ATOM   1184  CA  SER A  76      18.824  -5.573 -16.497  1.00  0.90           C  
ATOM   1185  C   SER A  76      19.819  -6.756 -16.624  1.00  0.90           C  
ATOM   1186  O   SER A  76      21.027  -6.532 -16.708  1.00  0.90           O  
ATOM   1187  CB  SER A  76      18.367  -5.087 -17.861  1.00  0.90           C  
ATOM   1188  OG  SER A  76      17.347  -4.121 -17.734  1.00  0.90           O  
ATOM   1189  H   SER A  76      19.674  -3.621 -16.341  1.00  0.90           H  
ATOM   1190  HA  SER A  76      17.948  -5.858 -15.929  1.00  0.90           H  
ATOM   1191 1HB  SER A  76      19.214  -4.642 -18.357  1.00  0.90           H  
ATOM   1192 2HB  SER A  76      18.027  -5.907 -18.483  1.00  0.90           H  
ATOM   1193  HG  SER A  76      17.404  -3.535 -18.535  1.00  0.90           H  
ATOM   1194  N   PRO A  77      19.332  -8.016 -16.741  1.00  1.00           N  
ATOM   1195  CA  PRO A  77      20.082  -9.263 -16.948  1.00  1.00           C  
ATOM   1196  C   PRO A  77      21.133  -9.245 -18.057  1.00  1.00           C  
ATOM   1197  O   PRO A  77      22.105 -10.009 -18.017  1.00  1.00           O  
ATOM   1198  CB  PRO A  77      18.962 -10.253 -17.273  1.00  1.00           C  
ATOM   1199  CG  PRO A  77      17.771  -9.738 -16.528  1.00  1.00           C  
ATOM   1200  CD  PRO A  77      17.864  -8.246 -16.605  1.00  1.00           C  
ATOM   1201  HA  PRO A  77      20.554  -9.553 -16.020  1.00  1.00           H  
ATOM   1202 1HB  PRO A  77      18.801 -10.295 -18.362  1.00  1.00           H  
ATOM   1203 2HB  PRO A  77      19.252 -11.267 -16.955  1.00  1.00           H  
ATOM   1204 1HG  PRO A  77      16.842 -10.132 -16.971  1.00  1.00           H  
ATOM   1205 2HG  PRO A  77      17.798 -10.100 -15.496  1.00  1.00           H  
ATOM   1206 1HD  PRO A  77      17.305  -7.870 -17.468  1.00  1.00           H  
ATOM   1207 2HD  PRO A  77      17.475  -7.874 -15.647  1.00  1.00           H  
ATOM   1208  N   GLY A  78      20.937  -8.405 -19.069  1.00  1.11           N  
ATOM   1209  CA  GLY A  78      21.874  -8.342 -20.180  1.00  1.11           C  
ATOM   1210  C   GLY A  78      23.160  -7.549 -19.882  1.00  1.11           C  
ATOM   1211  O   GLY A  78      24.061  -7.518 -20.722  1.00  1.11           O  
ATOM   1212  H   GLY A  78      20.134  -7.797 -19.074  1.00  1.11           H  
ATOM   1213 1HA  GLY A  78      22.140  -9.356 -20.476  1.00  1.11           H  
ATOM   1214 2HA  GLY A  78      21.371  -7.893 -21.035  1.00  1.11           H  
ATOM   1215  N   LEU A  79      23.255  -6.911 -18.706  1.00  1.19           N  
ATOM   1216  CA  LEU A  79      24.453  -6.131 -18.388  1.00  1.19           C  
ATOM   1217  C   LEU A  79      25.146  -6.565 -17.099  1.00  1.19           C  
ATOM   1218  O   LEU A  79      24.591  -6.454 -16.010  1.00  1.19           O  
ATOM   1219  CB  LEU A  79      24.105  -4.654 -18.264  1.00  1.19           C  
ATOM   1220  CG  LEU A  79      25.289  -3.776 -17.879  1.00  1.19           C  
ATOM   1221  CD1 LEU A  79      26.342  -3.825 -18.957  1.00  1.19           C  
ATOM   1222  CD2 LEU A  79      24.840  -2.407 -17.705  1.00  1.19           C  
ATOM   1223  H   LEU A  79      22.494  -6.955 -18.028  1.00  1.19           H  
ATOM   1224  HA  LEU A  79      25.163  -6.252 -19.202  1.00  1.19           H  
ATOM   1225 1HB  LEU A  79      23.711  -4.300 -19.215  1.00  1.19           H  
ATOM   1226 2HB  LEU A  79      23.332  -4.541 -17.502  1.00  1.19           H  
ATOM   1227  HG  LEU A  79      25.727  -4.144 -16.951  1.00  1.19           H  
ATOM   1228 1HD1 LEU A  79      27.181  -3.195 -18.672  1.00  1.19           H  
ATOM   1229 2HD1 LEU A  79      26.686  -4.846 -19.088  1.00  1.19           H  
ATOM   1230 3HD1 LEU A  79      25.921  -3.463 -19.892  1.00  1.19           H  
ATOM   1231 1HD2 LEU A  79      25.693  -1.809 -17.421  1.00  1.19           H  
ATOM   1232 2HD2 LEU A  79      24.426  -2.046 -18.644  1.00  1.19           H  
ATOM   1233 3HD2 LEU A  79      24.088  -2.372 -16.925  1.00  1.19           H  
ATOM   1234  N   ALA A  80      26.393  -7.024 -17.213  1.00  1.21           N  
ATOM   1235  CA  ALA A  80      27.107  -7.478 -16.028  1.00  1.21           C  
ATOM   1236  C   ALA A  80      27.215  -6.360 -15.009  1.00  1.21           C  
ATOM   1237  O   ALA A  80      27.656  -5.255 -15.332  1.00  1.21           O  
ATOM   1238  CB  ALA A  80      28.502  -7.960 -16.392  1.00  1.21           C  
ATOM   1239  H   ALA A  80      26.827  -7.079 -18.125  1.00  1.21           H  
ATOM   1240  HA  ALA A  80      26.541  -8.299 -15.584  1.00  1.21           H  
ATOM   1241 1HB  ALA A  80      29.011  -8.310 -15.496  1.00  1.21           H  
ATOM   1242 2HB  ALA A  80      28.429  -8.778 -17.109  1.00  1.21           H  
ATOM   1243 3HB  ALA A  80      29.069  -7.138 -16.832  1.00  1.21           H  
ATOM   1244  N   LEU A  81      26.943  -6.698 -13.750  1.00  1.17           N  
ATOM   1245  CA  LEU A  81      27.008  -5.774 -12.621  1.00  1.17           C  
ATOM   1246  C   LEU A  81      28.417  -5.215 -12.474  1.00  1.17           C  
ATOM   1247  O   LEU A  81      28.632  -4.123 -11.952  1.00  1.17           O  
ATOM   1248  CB  LEU A  81      26.568  -6.468 -11.335  1.00  1.17           C  
ATOM   1249  CG  LEU A  81      26.155  -5.540 -10.214  1.00  1.17           C  
ATOM   1250  CD1 LEU A  81      24.966  -4.703 -10.710  1.00  1.17           C  
ATOM   1251  CD2 LEU A  81      25.778  -6.362  -8.993  1.00  1.17           C  
ATOM   1252  H   LEU A  81      26.621  -7.639 -13.566  1.00  1.17           H  
ATOM   1253  HA  LEU A  81      26.321  -4.949 -12.814  1.00  1.17           H  
ATOM   1254 1HB  LEU A  81      25.729  -7.125 -11.547  1.00  1.17           H  
ATOM   1255 2HB  LEU A  81      27.396  -7.082 -10.967  1.00  1.17           H  
ATOM   1256  HG  LEU A  81      26.970  -4.864  -9.959  1.00  1.17           H  
ATOM   1257 1HD1 LEU A  81      24.647  -4.039  -9.916  1.00  1.17           H  
ATOM   1258 2HD1 LEU A  81      25.265  -4.123 -11.577  1.00  1.17           H  
ATOM   1259 3HD1 LEU A  81      24.148  -5.358 -10.984  1.00  1.17           H  
ATOM   1260 1HD2 LEU A  81      25.464  -5.700  -8.185  1.00  1.17           H  
ATOM   1261 2HD2 LEU A  81      24.968  -7.040  -9.241  1.00  1.17           H  
ATOM   1262 3HD2 LEU A  81      26.641  -6.947  -8.669  1.00  1.17           H  
ATOM   1263  N   ALA A  82      29.380  -6.039 -12.891  1.00  1.09           N  
ATOM   1264  CA  ALA A  82      30.817  -5.791 -12.862  1.00  1.09           C  
ATOM   1265  C   ALA A  82      31.240  -4.591 -13.714  1.00  1.09           C  
ATOM   1266  O   ALA A  82      32.335  -4.061 -13.522  1.00  1.09           O  
ATOM   1267  CB  ALA A  82      31.550  -7.024 -13.354  1.00  1.09           C  
ATOM   1268  H   ALA A  82      29.074  -6.915 -13.282  1.00  1.09           H  
ATOM   1269  HA  ALA A  82      31.100  -5.586 -11.831  1.00  1.09           H  
ATOM   1270 1HB  ALA A  82      32.625  -6.851 -13.300  1.00  1.09           H  
ATOM   1271 2HB  ALA A  82      31.288  -7.879 -12.730  1.00  1.09           H  
ATOM   1272 3HB  ALA A  82      31.266  -7.224 -14.386  1.00  1.09           H  
ATOM   1273  N   THR A  83      30.410  -4.182 -14.675  1.00  0.99           N  
ATOM   1274  CA  THR A  83      30.766  -3.072 -15.542  1.00  0.99           C  
ATOM   1275  C   THR A  83      31.189  -1.874 -14.679  1.00  0.99           C  
ATOM   1276  O   THR A  83      30.377  -1.383 -13.894  1.00  0.99           O  
ATOM   1277  CB  THR A  83      29.556  -2.686 -16.402  1.00  0.99           C  
ATOM   1278  OG1 THR A  83      29.148  -3.822 -17.158  1.00  0.99           O  
ATOM   1279  CG2 THR A  83      29.862  -1.527 -17.318  1.00  0.99           C  
ATOM   1280  H   THR A  83      29.503  -4.633 -14.804  1.00  0.99           H  
ATOM   1281  HA  THR A  83      31.550  -3.404 -16.205  1.00  0.99           H  
ATOM   1282  HB  THR A  83      28.741  -2.404 -15.750  1.00  0.99           H  
ATOM   1283  HG1 THR A  83      28.611  -4.408 -16.573  1.00  0.99           H  
ATOM   1284 1HG2 THR A  83      28.977  -1.290 -17.900  1.00  0.99           H  
ATOM   1285 2HG2 THR A  83      30.150  -0.666 -16.728  1.00  0.99           H  
ATOM   1286 3HG2 THR A  83      30.674  -1.798 -17.989  1.00  0.99           H  
ATOM   1287  N   PRO A  84      32.410  -1.317 -14.853  1.00  0.89           N  
ATOM   1288  CA  PRO A  84      32.961  -0.228 -14.060  1.00  0.89           C  
ATOM   1289  C   PRO A  84      32.018   0.940 -13.846  1.00  0.89           C  
ATOM   1290  O   PRO A  84      32.002   1.536 -12.774  1.00  0.89           O  
ATOM   1291  CB  PRO A  84      34.163   0.199 -14.908  1.00  0.89           C  
ATOM   1292  CG  PRO A  84      34.607  -1.072 -15.582  1.00  0.89           C  
ATOM   1293  CD  PRO A  84      33.331  -1.809 -15.907  1.00  0.89           C  
ATOM   1294  HA  PRO A  84      33.303  -0.637 -13.100  1.00  0.89           H  
ATOM   1295 1HB  PRO A  84      33.864   0.982 -15.621  1.00  0.89           H  
ATOM   1296 2HB  PRO A  84      34.940   0.634 -14.263  1.00  0.89           H  
ATOM   1297 1HG  PRO A  84      35.204  -0.838 -16.476  1.00  0.89           H  
ATOM   1298 2HG  PRO A  84      35.261  -1.646 -14.906  1.00  0.89           H  
ATOM   1299 1HD  PRO A  84      32.969  -1.561 -16.914  1.00  0.89           H  
ATOM   1300 2HD  PRO A  84      33.548  -2.881 -15.774  1.00  0.89           H  
ATOM   1301  N   ALA A  85      31.202   1.271 -14.837  1.00  0.82           N  
ATOM   1302  CA  ALA A  85      30.287   2.390 -14.668  1.00  0.82           C  
ATOM   1303  C   ALA A  85      29.280   2.138 -13.541  1.00  0.82           C  
ATOM   1304  O   ALA A  85      28.880   3.057 -12.815  1.00  0.82           O  
ATOM   1305  CB  ALA A  85      29.579   2.674 -15.963  1.00  0.82           C  
ATOM   1306  H   ALA A  85      31.218   0.764 -15.709  1.00  0.82           H  
ATOM   1307  HA  ALA A  85      30.883   3.251 -14.397  1.00  0.82           H  
ATOM   1308 1HB  ALA A  85      28.942   3.532 -15.855  1.00  0.82           H  
ATOM   1309 2HB  ALA A  85      30.313   2.874 -16.744  1.00  0.82           H  
ATOM   1310 3HB  ALA A  85      28.987   1.811 -16.237  1.00  0.82           H  
ATOM   1311  N   LEU A  86      28.872   0.880 -13.397  1.00  0.76           N  
ATOM   1312  CA  LEU A  86      27.874   0.509 -12.416  1.00  0.76           C  
ATOM   1313  C   LEU A  86      28.567   0.408 -11.076  1.00  0.76           C  
ATOM   1314  O   LEU A  86      28.013   0.788 -10.040  1.00  0.76           O  
ATOM   1315  CB  LEU A  86      27.272  -0.851 -12.763  1.00  0.76           C  
ATOM   1316  CG  LEU A  86      26.503  -0.976 -14.095  1.00  0.76           C  
ATOM   1317  CD1 LEU A  86      26.094  -2.411 -14.228  1.00  0.76           C  
ATOM   1318  CD2 LEU A  86      25.300  -0.047 -14.134  1.00  0.76           C  
ATOM   1319  H   LEU A  86      29.289   0.145 -13.958  1.00  0.76           H  
ATOM   1320  HA  LEU A  86      27.099   1.273 -12.373  1.00  0.76           H  
ATOM   1321 1HB  LEU A  86      28.085  -1.583 -12.799  1.00  0.76           H  
ATOM   1322 2HB  LEU A  86      26.606  -1.152 -11.975  1.00  0.76           H  
ATOM   1323  HG  LEU A  86      27.167  -0.733 -14.926  1.00  0.76           H  
ATOM   1324 1HD1 LEU A  86      25.577  -2.572 -15.133  1.00  0.76           H  
ATOM   1325 2HD1 LEU A  86      26.982  -3.036 -14.207  1.00  0.76           H  
ATOM   1326 3HD1 LEU A  86      25.449  -2.670 -13.405  1.00  0.76           H  
ATOM   1327 1HD2 LEU A  86      24.772  -0.168 -15.080  1.00  0.76           H  
ATOM   1328 2HD2 LEU A  86      24.630  -0.290 -13.312  1.00  0.76           H  
ATOM   1329 3HD2 LEU A  86      25.639   0.976 -14.039  1.00  0.76           H  
ATOM   1330  N   GLN A  87      29.817  -0.059 -11.111  1.00  0.72           N  
ATOM   1331  CA  GLN A  87      30.598  -0.201  -9.892  1.00  0.72           C  
ATOM   1332  C   GLN A  87      30.875   1.170  -9.281  1.00  0.72           C  
ATOM   1333  O   GLN A  87      30.846   1.322  -8.058  1.00  0.72           O  
ATOM   1334  CB  GLN A  87      31.893  -0.968 -10.171  1.00  0.72           C  
ATOM   1335  CG  GLN A  87      31.652  -2.437 -10.508  1.00  0.72           C  
ATOM   1336  CD  GLN A  87      31.097  -3.212  -9.300  1.00  0.72           C  
ATOM   1337  OE1 GLN A  87      31.684  -3.162  -8.210  1.00  0.72           O  
ATOM   1338  NE2 GLN A  87      29.979  -3.910  -9.473  1.00  0.72           N  
ATOM   1339  H   GLN A  87      30.201  -0.355 -12.010  1.00  0.72           H  
ATOM   1340  HA  GLN A  87      30.015  -0.779  -9.178  1.00  0.72           H  
ATOM   1341 1HB  GLN A  87      32.413  -0.502 -10.995  1.00  0.72           H  
ATOM   1342 2HB  GLN A  87      32.544  -0.915  -9.301  1.00  0.72           H  
ATOM   1343 1HG  GLN A  87      30.917  -2.493 -11.320  1.00  0.72           H  
ATOM   1344 2HG  GLN A  87      32.587  -2.899 -10.826  1.00  0.72           H  
ATOM   1345 1HE2 GLN A  87      29.584  -4.424  -8.711  1.00  0.72           H  
ATOM   1346 2HE2 GLN A  87      29.514  -3.919 -10.383  1.00  0.72           H  
ATOM   1347  N   GLN A  88      31.080   2.187 -10.121  1.00  0.71           N  
ATOM   1348  CA  GLN A  88      31.283   3.527  -9.591  1.00  0.71           C  
ATOM   1349  C   GLN A  88      29.975   4.062  -9.005  1.00  0.71           C  
ATOM   1350  O   GLN A  88      29.982   4.712  -7.956  1.00  0.71           O  
ATOM   1351  CB  GLN A  88      31.830   4.464 -10.664  1.00  0.71           C  
ATOM   1352  CG  GLN A  88      33.263   4.167 -11.098  1.00  0.71           C  
ATOM   1353  CD  GLN A  88      34.261   4.308  -9.960  1.00  0.71           C  
ATOM   1354  OE1 GLN A  88      34.242   5.297  -9.220  1.00  0.71           O  
ATOM   1355  NE2 GLN A  88      35.148   3.327  -9.814  1.00  0.71           N  
ATOM   1356  H   GLN A  88      31.136   2.016 -11.125  1.00  0.71           H  
ATOM   1357  HA  GLN A  88      32.016   3.471  -8.790  1.00  0.71           H  
ATOM   1358 1HB  GLN A  88      31.196   4.391 -11.550  1.00  0.71           H  
ATOM   1359 2HB  GLN A  88      31.782   5.493 -10.310  1.00  0.71           H  
ATOM   1360 1HG  GLN A  88      33.313   3.146 -11.460  1.00  0.71           H  
ATOM   1361 2HG  GLN A  88      33.540   4.857 -11.893  1.00  0.71           H  
ATOM   1362 1HE2 GLN A  88      35.830   3.373  -9.083  1.00  0.71           H  
ATOM   1363 2HE2 GLN A  88      35.133   2.545 -10.436  1.00  0.71           H  
ATOM   1364  N   ALA A  89      28.837   3.741  -9.640  1.00  0.71           N  
ATOM   1365  CA  ALA A  89      27.558   4.171  -9.087  1.00  0.71           C  
ATOM   1366  C   ALA A  89      27.375   3.564  -7.700  1.00  0.71           C  
ATOM   1367  O   ALA A  89      26.991   4.260  -6.751  1.00  0.71           O  
ATOM   1368  CB  ALA A  89      26.439   3.770 -10.029  1.00  0.71           C  
ATOM   1369  H   ALA A  89      28.864   3.236 -10.528  1.00  0.71           H  
ATOM   1370  HA  ALA A  89      27.564   5.241  -8.973  1.00  0.71           H  
ATOM   1371 1HB  ALA A  89      25.486   4.103  -9.628  1.00  0.71           H  
ATOM   1372 2HB  ALA A  89      26.610   4.235 -10.996  1.00  0.71           H  
ATOM   1373 3HB  ALA A  89      26.423   2.695 -10.145  1.00  0.71           H  
ATOM   1374  N   HIS A  90      27.752   2.295  -7.564  1.00  0.72           N  
ATOM   1375  CA  HIS A  90      27.707   1.579  -6.297  1.00  0.72           C  
ATOM   1376  C   HIS A  90      28.618   2.253  -5.271  1.00  0.72           C  
ATOM   1377  O   HIS A  90      28.207   2.548  -4.147  1.00  0.72           O  
ATOM   1378  CB  HIS A  90      28.107   0.110  -6.507  1.00  0.72           C  
ATOM   1379  CG  HIS A  90      28.182  -0.727  -5.268  1.00  0.72           C  
ATOM   1380  ND1 HIS A  90      27.067  -1.171  -4.585  1.00  0.72           N  
ATOM   1381  CD2 HIS A  90      29.254  -1.208  -4.596  1.00  0.72           C  
ATOM   1382  CE1 HIS A  90      27.453  -1.891  -3.541  1.00  0.72           C  
ATOM   1383  NE2 HIS A  90      28.774  -1.930  -3.526  1.00  0.72           N  
ATOM   1384  H   HIS A  90      28.056   1.787  -8.397  1.00  0.72           H  
ATOM   1385  HA  HIS A  90      26.687   1.603  -5.906  1.00  0.72           H  
ATOM   1386 1HB  HIS A  90      27.401  -0.357  -7.193  1.00  0.72           H  
ATOM   1387 2HB  HIS A  90      29.072   0.066  -6.980  1.00  0.72           H  
ATOM   1388  HD1 HIS A  90      26.114  -0.990  -4.816  1.00  0.72           H  
ATOM   1389  HD2 HIS A  90      30.329  -1.120  -4.762  1.00  0.72           H  
ATOM   1390  HE1 HIS A  90      26.719  -2.334  -2.869  1.00  0.72           H  
ATOM   1391  N   ALA A  91      29.869   2.506  -5.668  1.00  0.75           N  
ATOM   1392  CA  ALA A  91      30.875   3.100  -4.792  1.00  0.75           C  
ATOM   1393  C   ALA A  91      30.446   4.459  -4.248  1.00  0.75           C  
ATOM   1394  O   ALA A  91      30.763   4.797  -3.105  1.00  0.75           O  
ATOM   1395  CB  ALA A  91      32.186   3.258  -5.542  1.00  0.75           C  
ATOM   1396  H   ALA A  91      30.147   2.243  -6.611  1.00  0.75           H  
ATOM   1397  HA  ALA A  91      31.021   2.426  -3.951  1.00  0.75           H  
ATOM   1398 1HB  ALA A  91      32.941   3.669  -4.875  1.00  0.75           H  
ATOM   1399 2HB  ALA A  91      32.513   2.287  -5.913  1.00  0.75           H  
ATOM   1400 3HB  ALA A  91      32.039   3.935  -6.382  1.00  0.75           H  
ATOM   1401  N   ARG A  92      29.701   5.234  -5.039  1.00  0.77           N  
ATOM   1402  CA  ARG A  92      29.261   6.549  -4.591  1.00  0.77           C  
ATOM   1403  C   ARG A  92      27.957   6.515  -3.780  1.00  0.77           C  
ATOM   1404  O   ARG A  92      27.448   7.570  -3.393  1.00  0.77           O  
ATOM   1405  CB  ARG A  92      29.111   7.526  -5.749  1.00  0.77           C  
ATOM   1406  CG  ARG A  92      30.436   7.887  -6.471  1.00  0.77           C  
ATOM   1407  CD  ARG A  92      30.264   9.021  -7.440  1.00  0.77           C  
ATOM   1408  NE  ARG A  92      31.446   9.226  -8.293  1.00  0.77           N  
ATOM   1409  CZ  ARG A  92      31.490   9.998  -9.421  1.00  0.77           C  
ATOM   1410  NH1 ARG A  92      30.430  10.652  -9.851  1.00  0.77           N  
ATOM   1411  NH2 ARG A  92      32.609  10.089 -10.112  1.00  0.77           N  
ATOM   1412  H   ARG A  92      29.484   4.925  -5.990  1.00  0.77           H  
ATOM   1413  HA  ARG A  92      30.040   6.950  -3.943  1.00  0.77           H  
ATOM   1414 1HB  ARG A  92      28.448   7.082  -6.500  1.00  0.77           H  
ATOM   1415 2HB  ARG A  92      28.647   8.445  -5.402  1.00  0.77           H  
ATOM   1416 1HG  ARG A  92      31.187   8.167  -5.735  1.00  0.77           H  
ATOM   1417 2HG  ARG A  92      30.784   7.015  -7.030  1.00  0.77           H  
ATOM   1418 1HD  ARG A  92      29.433   8.862  -8.036  1.00  0.77           H  
ATOM   1419 2HD  ARG A  92      30.107   9.934  -6.869  1.00  0.77           H  
ATOM   1420  HE  ARG A  92      32.295   8.743  -8.029  1.00  0.77           H  
ATOM   1421 1HH1 ARG A  92      29.560  10.602  -9.346  1.00  0.77           H  
ATOM   1422 2HH1 ARG A  92      30.494  11.212 -10.728  1.00  0.77           H  
ATOM   1423 1HH2 ARG A  92      33.434   9.594  -9.808  1.00  0.77           H  
ATOM   1424 2HH2 ARG A  92      32.636  10.663 -10.953  1.00  0.77           H  
ATOM   1425  N   GLY A  93      27.414   5.321  -3.510  1.00  0.80           N  
ATOM   1426  CA  GLY A  93      26.204   5.202  -2.701  1.00  0.80           C  
ATOM   1427  C   GLY A  93      24.877   5.019  -3.442  1.00  0.80           C  
ATOM   1428  O   GLY A  93      23.818   5.137  -2.824  1.00  0.80           O  
ATOM   1429  H   GLY A  93      27.853   4.463  -3.844  1.00  0.80           H  
ATOM   1430 1HA  GLY A  93      26.339   4.354  -2.030  1.00  0.80           H  
ATOM   1431 2HA  GLY A  93      26.130   6.078  -2.060  1.00  0.80           H  
ATOM   1432  N   VAL A  94      24.904   4.739  -4.742  1.00  0.82           N  
ATOM   1433  CA  VAL A  94      23.653   4.540  -5.475  1.00  0.82           C  
ATOM   1434  C   VAL A  94      23.193   3.112  -5.228  1.00  0.82           C  
ATOM   1435  O   VAL A  94      24.002   2.187  -5.301  1.00  0.82           O  
ATOM   1436  CB  VAL A  94      23.855   4.736  -6.979  1.00  0.82           C  
ATOM   1437  CG1 VAL A  94      22.556   4.494  -7.748  1.00  0.82           C  
ATOM   1438  CG2 VAL A  94      24.413   6.088  -7.248  1.00  0.82           C  
ATOM   1439  H   VAL A  94      25.787   4.640  -5.246  1.00  0.82           H  
ATOM   1440  HA  VAL A  94      22.895   5.238  -5.111  1.00  0.82           H  
ATOM   1441  HB  VAL A  94      24.548   3.991  -7.331  1.00  0.82           H  
ATOM   1442 1HG1 VAL A  94      22.746   4.619  -8.810  1.00  0.82           H  
ATOM   1443 2HG1 VAL A  94      22.188   3.490  -7.561  1.00  0.82           H  
ATOM   1444 3HG1 VAL A  94      21.811   5.218  -7.431  1.00  0.82           H  
ATOM   1445 1HG2 VAL A  94      24.556   6.172  -8.307  1.00  0.82           H  
ATOM   1446 2HG2 VAL A  94      23.735   6.845  -6.909  1.00  0.82           H  
ATOM   1447 3HG2 VAL A  94      25.367   6.209  -6.731  1.00  0.82           H  
ATOM   1448  N   LYS A  95      21.925   2.906  -4.887  1.00  0.83           N  
ATOM   1449  CA  LYS A  95      21.500   1.527  -4.657  1.00  0.83           C  
ATOM   1450  C   LYS A  95      21.255   0.813  -5.968  1.00  0.83           C  
ATOM   1451  O   LYS A  95      20.485   1.293  -6.798  1.00  0.83           O  
ATOM   1452  CB  LYS A  95      20.242   1.449  -3.788  1.00  0.83           C  
ATOM   1453  CG  LYS A  95      19.723  -0.011  -3.550  1.00  0.83           C  
ATOM   1454  CD  LYS A  95      20.703  -0.799  -2.690  1.00  0.83           C  
ATOM   1455  CE  LYS A  95      20.237  -2.240  -2.331  1.00  0.83           C  
ATOM   1456  NZ  LYS A  95      20.148  -3.194  -3.510  1.00  0.83           N  
ATOM   1457  H   LYS A  95      21.267   3.689  -4.838  1.00  0.83           H  
ATOM   1458  HA  LYS A  95      22.301   0.999  -4.137  1.00  0.83           H  
ATOM   1459 1HB  LYS A  95      20.437   1.908  -2.819  1.00  0.83           H  
ATOM   1460 2HB  LYS A  95      19.442   2.016  -4.263  1.00  0.83           H  
ATOM   1461 1HG  LYS A  95      18.754   0.020  -3.054  1.00  0.83           H  
ATOM   1462 2HG  LYS A  95      19.602  -0.524  -4.509  1.00  0.83           H  
ATOM   1463 1HD  LYS A  95      21.649  -0.879  -3.224  1.00  0.83           H  
ATOM   1464 2HD  LYS A  95      20.881  -0.254  -1.766  1.00  0.83           H  
ATOM   1465 1HE  LYS A  95      20.973  -2.642  -1.637  1.00  0.83           H  
ATOM   1466 2HE  LYS A  95      19.268  -2.206  -1.834  1.00  0.83           H  
ATOM   1467 1HZ  LYS A  95      19.909  -4.119  -3.124  1.00  0.83           H  
ATOM   1468 2HZ  LYS A  95      19.432  -2.915  -4.213  1.00  0.83           H  
ATOM   1469 3HZ  LYS A  95      21.040  -3.278  -3.978  1.00  0.83           H  
ATOM   1470  N   LEU A  96      21.922  -0.325  -6.170  1.00  0.83           N  
ATOM   1471  CA  LEU A  96      21.722  -1.077  -7.400  1.00  0.83           C  
ATOM   1472  C   LEU A  96      20.828  -2.283  -7.152  1.00  0.83           C  
ATOM   1473  O   LEU A  96      21.073  -3.068  -6.226  1.00  0.83           O  
ATOM   1474  CB  LEU A  96      23.058  -1.515  -8.019  1.00  0.83           C  
ATOM   1475  CG  LEU A  96      23.776  -0.414  -8.904  1.00  0.83           C  
ATOM   1476  CD1 LEU A  96      24.232   0.764  -8.036  1.00  0.83           C  
ATOM   1477  CD2 LEU A  96      24.960  -1.007  -9.624  1.00  0.83           C  
ATOM   1478  H   LEU A  96      22.565  -0.660  -5.469  1.00  0.83           H  
ATOM   1479  HA  LEU A  96      21.238  -0.428  -8.107  1.00  0.83           H  
ATOM   1480 1HB  LEU A  96      23.738  -1.801  -7.223  1.00  0.83           H  
ATOM   1481 2HB  LEU A  96      22.876  -2.384  -8.653  1.00  0.83           H  
ATOM   1482  HG  LEU A  96      23.069  -0.042  -9.636  1.00  0.83           H  
ATOM   1483 1HD1 LEU A  96      24.711   1.516  -8.649  1.00  0.83           H  
ATOM   1484 2HD1 LEU A  96      23.387   1.203  -7.557  1.00  0.83           H  
ATOM   1485 3HD1 LEU A  96      24.936   0.419  -7.285  1.00  0.83           H  
ATOM   1486 1HD2 LEU A  96      25.422  -0.231 -10.228  1.00  0.83           H  
ATOM   1487 2HD2 LEU A  96      25.687  -1.384  -8.903  1.00  0.83           H  
ATOM   1488 3HD2 LEU A  96      24.628  -1.809 -10.263  1.00  0.83           H  
ATOM   1489  N   SER A  97      19.787  -2.405  -7.974  1.00  0.82           N  
ATOM   1490  CA  SER A  97      18.801  -3.485  -7.850  1.00  0.82           C  
ATOM   1491  C   SER A  97      18.352  -4.060  -9.200  1.00  0.82           C  
ATOM   1492  O   SER A  97      18.378  -3.374 -10.215  1.00  0.82           O  
ATOM   1493  CB  SER A  97      17.575  -2.983  -7.093  1.00  0.82           C  
ATOM   1494  OG  SER A  97      17.885  -2.577  -5.752  1.00  0.82           O  
ATOM   1495  H   SER A  97      19.682  -1.695  -8.705  1.00  0.82           H  
ATOM   1496  HA  SER A  97      19.252  -4.296  -7.276  1.00  0.82           H  
ATOM   1497 1HB  SER A  97      17.129  -2.153  -7.630  1.00  0.82           H  
ATOM   1498 2HB  SER A  97      16.836  -3.784  -7.065  1.00  0.82           H  
ATOM   1499  HG  SER A  97      17.122  -2.897  -5.201  1.00  0.82           H  
ATOM   1500  N   GLY A  98      17.918  -5.312  -9.209  1.00  0.81           N  
ATOM   1501  CA  GLY A  98      17.350  -5.891 -10.431  1.00  0.81           C  
ATOM   1502  C   GLY A  98      15.825  -5.723 -10.511  1.00  0.81           C  
ATOM   1503  O   GLY A  98      15.197  -5.141  -9.615  1.00  0.81           O  
ATOM   1504  H   GLY A  98      18.018  -5.871  -8.360  1.00  0.81           H  
ATOM   1505 1HA  GLY A  98      17.818  -5.438 -11.306  1.00  0.81           H  
ATOM   1506 2HA  GLY A  98      17.595  -6.953 -10.464  1.00  0.81           H  
ATOM   1507  N   ASP A  99      15.227  -6.284 -11.572  1.00  0.79           N  
ATOM   1508  CA  ASP A  99      13.779  -6.202 -11.792  1.00  0.79           C  
ATOM   1509  C   ASP A  99      13.037  -7.119 -10.839  1.00  0.79           C  
ATOM   1510  O   ASP A  99      11.997  -6.755 -10.296  1.00  0.79           O  
ATOM   1511  CB  ASP A  99      13.451  -6.547 -13.242  1.00  0.79           C  
ATOM   1512  CG  ASP A  99      13.973  -7.964 -13.697  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99      14.804  -8.576 -13.013  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99      13.508  -8.418 -14.719  1.00  0.79           O  
ATOM   1515  H   ASP A  99      15.802  -6.750 -12.261  1.00  0.79           H  
ATOM   1516  HA  ASP A  99      13.456  -5.177 -11.598  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99      12.370  -6.521 -13.383  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99      13.877  -5.787 -13.900  1.00  0.79           H  
ATOM   1519  N   ILE A 100      13.644  -8.271 -10.574  1.00  0.78           N  
ATOM   1520  CA  ILE A 100      13.094  -9.248  -9.640  1.00  0.78           C  
ATOM   1521  C   ILE A 100      12.933  -8.666  -8.253  1.00  0.78           C  
ATOM   1522  O   ILE A 100      11.937  -8.934  -7.593  1.00  0.78           O  
ATOM   1523  CB  ILE A 100      13.955 -10.506  -9.526  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100      13.952 -11.292 -10.811  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100      13.465 -11.349  -8.366  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100      12.599 -11.836 -11.177  1.00  0.78           C  
ATOM   1527  H   ILE A 100      14.474  -8.481 -11.134  1.00  0.78           H  
ATOM   1528  HA  ILE A 100      12.111  -9.547 -10.009  1.00  0.78           H  
ATOM   1529  HB  ILE A 100      14.988 -10.211  -9.331  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100      14.279 -10.631 -11.605  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100      14.649 -12.122 -10.732  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100      14.102 -12.216  -8.273  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100      13.513 -10.764  -7.446  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100      12.437 -11.663  -8.542  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100      12.663 -12.375 -12.123  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100      12.250 -12.513 -10.395  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100      11.917 -11.008 -11.269  1.00  0.78           H  
ATOM   1538  N   GLU A 101      13.908  -7.886  -7.788  1.00  0.78           N  
ATOM   1539  CA  GLU A 101      13.759  -7.278  -6.474  1.00  0.78           C  
ATOM   1540  C   GLU A 101      12.572  -6.342  -6.464  1.00  0.78           C  
ATOM   1541  O   GLU A 101      11.760  -6.366  -5.541  1.00  0.78           O  
ATOM   1542  CB  GLU A 101      14.981  -6.476  -6.059  1.00  0.78           C  
ATOM   1543  CG  GLU A 101      14.853  -5.896  -4.657  1.00  0.78           C  
ATOM   1544  CD  GLU A 101      16.035  -5.087  -4.222  1.00  0.78           C  
ATOM   1545  OE1 GLU A 101      17.085  -5.640  -3.989  1.00  0.78           O  
ATOM   1546  OE2 GLU A 101      15.889  -3.871  -4.140  1.00  0.78           O  
ATOM   1547  H   GLU A 101      14.725  -7.699  -8.356  1.00  0.78           H  
ATOM   1548  HA  GLU A 101      13.578  -8.063  -5.741  1.00  0.78           H  
ATOM   1549 1HB  GLU A 101      15.856  -7.090  -6.115  1.00  0.78           H  
ATOM   1550 2HB  GLU A 101      15.121  -5.651  -6.757  1.00  0.78           H  
ATOM   1551 1HG  GLU A 101      13.968  -5.266  -4.631  1.00  0.78           H  
ATOM   1552 2HG  GLU A 101      14.697  -6.715  -3.953  1.00  0.78           H  
ATOM   1553  N   LEU A 102      12.454  -5.502  -7.497  1.00  0.78           N  
ATOM   1554  CA  LEU A 102      11.346  -4.557  -7.514  1.00  0.78           C  
ATOM   1555  C   LEU A 102      10.032  -5.342  -7.530  1.00  0.78           C  
ATOM   1556  O   LEU A 102       9.087  -5.011  -6.809  1.00  0.78           O  
ATOM   1557  CB  LEU A 102      11.491  -3.600  -8.692  1.00  0.78           C  
ATOM   1558  CG  LEU A 102      10.456  -2.492  -8.789  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102      10.496  -1.657  -7.537  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102      10.800  -1.649  -9.966  1.00  0.78           C  
ATOM   1561  H   LEU A 102      13.152  -5.501  -8.249  1.00  0.78           H  
ATOM   1562  HA  LEU A 102      11.383  -3.968  -6.602  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102      12.454  -3.133  -8.622  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102      11.473  -4.173  -9.613  1.00  0.78           H  
ATOM   1565  HG  LEU A 102       9.454  -2.914  -8.896  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102       9.762  -0.862  -7.610  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102      10.267  -2.284  -6.680  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102      11.489  -1.224  -7.416  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102      10.117  -0.834 -10.070  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102      11.805  -1.249  -9.844  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102      10.754  -2.277 -10.833  1.00  0.78           H  
ATOM   1572  N   PHE A 103       9.995  -6.414  -8.313  1.00  0.79           N  
ATOM   1573  CA  PHE A 103       8.842  -7.291  -8.348  1.00  0.79           C  
ATOM   1574  C   PHE A 103       8.522  -7.827  -6.978  1.00  0.79           C  
ATOM   1575  O   PHE A 103       7.387  -7.722  -6.538  1.00  0.79           O  
ATOM   1576  CB  PHE A 103       9.100  -8.443  -9.298  1.00  0.79           C  
ATOM   1577  CG  PHE A 103       8.156  -9.588  -9.227  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103       6.903  -9.559  -9.780  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103       8.585 -10.754  -8.612  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103       6.087 -10.666  -9.721  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103       7.781 -11.850  -8.550  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103       6.538 -11.807  -9.104  1.00  0.79           C  
ATOM   1583  H   PHE A 103      10.798  -6.626  -8.903  1.00  0.79           H  
ATOM   1584  HA  PHE A 103       7.988  -6.724  -8.703  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103       9.084  -8.059 -10.316  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103      10.080  -8.822  -9.132  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103       6.564  -8.658 -10.275  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103       9.590 -10.782  -8.178  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103       5.092 -10.637 -10.166  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103       8.128 -12.758  -8.068  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103       5.921 -12.672  -9.059  1.00  0.79           H  
ATOM   1592  N   ALA A 104       9.517  -8.389  -6.303  1.00  0.80           N  
ATOM   1593  CA  ALA A 104       9.336  -8.976  -4.992  1.00  0.80           C  
ATOM   1594  C   ALA A 104       8.825  -7.967  -3.980  1.00  0.80           C  
ATOM   1595  O   ALA A 104       7.977  -8.291  -3.142  1.00  0.80           O  
ATOM   1596  CB  ALA A 104      10.649  -9.527  -4.519  1.00  0.80           C  
ATOM   1597  H   ALA A 104      10.440  -8.428  -6.725  1.00  0.80           H  
ATOM   1598  HA  ALA A 104       8.604  -9.778  -5.076  1.00  0.80           H  
ATOM   1599 1HB  ALA A 104      10.505  -9.961  -3.567  1.00  0.80           H  
ATOM   1600 2HB  ALA A 104      11.013 -10.266  -5.227  1.00  0.80           H  
ATOM   1601 3HB  ALA A 104      11.371  -8.715  -4.444  1.00  0.80           H  
ATOM   1602  N   ARG A 105       9.328  -6.733  -4.066  1.00  0.80           N  
ATOM   1603  CA  ARG A 105       8.904  -5.661  -3.182  1.00  0.80           C  
ATOM   1604  C   ARG A 105       7.422  -5.328  -3.373  1.00  0.80           C  
ATOM   1605  O   ARG A 105       6.710  -5.074  -2.401  1.00  0.80           O  
ATOM   1606  CB  ARG A 105       9.753  -4.406  -3.421  1.00  0.80           C  
ATOM   1607  CG  ARG A 105      11.189  -4.415  -2.893  1.00  0.80           C  
ATOM   1608  CD  ARG A 105      11.872  -3.116  -3.227  1.00  0.80           C  
ATOM   1609  NE  ARG A 105      13.281  -3.088  -2.833  1.00  0.80           N  
ATOM   1610  CZ  ARG A 105      13.748  -2.774  -1.613  1.00  0.80           C  
ATOM   1611  NH1 ARG A 105      12.937  -2.452  -0.638  1.00  0.80           N  
ATOM   1612  NH2 ARG A 105      15.048  -2.798  -1.423  1.00  0.80           N  
ATOM   1613  H   ARG A 105      10.048  -6.542  -4.763  1.00  0.80           H  
ATOM   1614  HA  ARG A 105       9.058  -5.986  -2.154  1.00  0.80           H  
ATOM   1615 1HB  ARG A 105       9.875  -4.297  -4.489  1.00  0.80           H  
ATOM   1616 2HB  ARG A 105       9.251  -3.524  -3.075  1.00  0.80           H  
ATOM   1617 1HG  ARG A 105      11.179  -4.528  -1.809  1.00  0.80           H  
ATOM   1618 2HG  ARG A 105      11.750  -5.233  -3.334  1.00  0.80           H  
ATOM   1619 1HD  ARG A 105      11.821  -2.958  -4.304  1.00  0.80           H  
ATOM   1620 2HD  ARG A 105      11.361  -2.304  -2.721  1.00  0.80           H  
ATOM   1621  HE  ARG A 105      13.995  -3.332  -3.536  1.00  0.80           H  
ATOM   1622 1HH1 ARG A 105      11.942  -2.448  -0.792  1.00  0.80           H  
ATOM   1623 2HH1 ARG A 105      13.306  -2.228   0.271  1.00  0.80           H  
ATOM   1624 1HH2 ARG A 105      15.647  -3.056  -2.217  1.00  0.80           H  
ATOM   1625 2HH2 ARG A 105      15.438  -2.572  -0.524  1.00  0.80           H  
ATOM   1626  N   TYR A 106       6.959  -5.351  -4.630  1.00  0.80           N  
ATOM   1627  CA  TYR A 106       5.570  -5.027  -4.950  1.00  0.80           C  
ATOM   1628  C   TYR A 106       4.637  -6.226  -5.172  1.00  0.80           C  
ATOM   1629  O   TYR A 106       3.419  -6.048  -5.270  1.00  0.80           O  
ATOM   1630  CB  TYR A 106       5.565  -4.093  -6.160  1.00  0.80           C  
ATOM   1631  CG  TYR A 106       6.121  -2.734  -5.817  1.00  0.80           C  
ATOM   1632  CD1 TYR A 106       7.430  -2.609  -5.435  1.00  0.80           C  
ATOM   1633  CD2 TYR A 106       5.322  -1.619  -5.873  1.00  0.80           C  
ATOM   1634  CE1 TYR A 106       7.948  -1.401  -5.070  1.00  0.80           C  
ATOM   1635  CE2 TYR A 106       5.841  -0.404  -5.528  1.00  0.80           C  
ATOM   1636  CZ  TYR A 106       7.154  -0.304  -5.109  1.00  0.80           C  
ATOM   1637  OH  TYR A 106       7.660   0.885  -4.729  1.00  0.80           O  
ATOM   1638  H   TYR A 106       7.606  -5.556  -5.396  1.00  0.80           H  
ATOM   1639  HA  TYR A 106       5.165  -4.473  -4.105  1.00  0.80           H  
ATOM   1640 1HB  TYR A 106       6.185  -4.527  -6.948  1.00  0.80           H  
ATOM   1641 2HB  TYR A 106       4.555  -3.976  -6.546  1.00  0.80           H  
ATOM   1642  HD1 TYR A 106       8.042  -3.476  -5.406  1.00  0.80           H  
ATOM   1643  HD2 TYR A 106       4.281  -1.703  -6.187  1.00  0.80           H  
ATOM   1644  HE1 TYR A 106       8.985  -1.319  -4.747  1.00  0.80           H  
ATOM   1645  HE2 TYR A 106       5.206   0.471  -5.579  1.00  0.80           H  
ATOM   1646  HH  TYR A 106       6.999   1.556  -4.909  1.00  0.80           H  
ATOM   1647  N   ALA A 107       5.175  -7.439  -5.248  1.00  0.78           N  
ATOM   1648  CA  ALA A 107       4.346  -8.620  -5.455  1.00  0.78           C  
ATOM   1649  C   ALA A 107       3.421  -8.783  -4.264  1.00  0.78           C  
ATOM   1650  O   ALA A 107       3.819  -8.549  -3.123  1.00  0.78           O  
ATOM   1651  CB  ALA A 107       5.203  -9.870  -5.661  1.00  0.78           C  
ATOM   1652  H   ALA A 107       6.182  -7.546  -5.196  1.00  0.78           H  
ATOM   1653  HA  ALA A 107       3.730  -8.465  -6.337  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107       4.561 -10.736  -5.814  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107       5.843  -9.737  -6.531  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107       5.823 -10.033  -4.780  1.00  0.78           H  
ATOM   1657  N   LYS A 108       2.195  -9.220  -4.522  1.00  0.74           N  
ATOM   1658  CA  LYS A 108       1.247  -9.465  -3.440  1.00  0.74           C  
ATOM   1659  C   LYS A 108       1.049 -10.961  -3.239  1.00  0.74           C  
ATOM   1660  O   LYS A 108       0.946 -11.445  -2.114  1.00  0.74           O  
ATOM   1661  CB  LYS A 108      -0.082  -8.784  -3.747  1.00  0.74           C  
ATOM   1662  CG  LYS A 108       0.019  -7.266  -3.811  1.00  0.74           C  
ATOM   1663  CD  LYS A 108      -1.329  -6.628  -4.075  1.00  0.74           C  
ATOM   1664  CE  LYS A 108      -1.210  -5.116  -4.207  1.00  0.74           C  
ATOM   1665  NZ  LYS A 108      -2.519  -4.495  -4.514  1.00  0.74           N  
ATOM   1666  H   LYS A 108       1.916  -9.368  -5.477  1.00  0.74           H  
ATOM   1667  HA  LYS A 108       1.651  -9.052  -2.515  1.00  0.74           H  
ATOM   1668 1HB  LYS A 108      -0.465  -9.139  -4.707  1.00  0.74           H  
ATOM   1669 2HB  LYS A 108      -0.813  -9.047  -2.982  1.00  0.74           H  
ATOM   1670 1HG  LYS A 108       0.417  -6.889  -2.868  1.00  0.74           H  
ATOM   1671 2HG  LYS A 108       0.707  -6.980  -4.611  1.00  0.74           H  
ATOM   1672 1HD  LYS A 108      -1.754  -7.022  -5.005  1.00  0.74           H  
ATOM   1673 2HD  LYS A 108      -2.012  -6.859  -3.260  1.00  0.74           H  
ATOM   1674 1HE  LYS A 108      -0.826  -4.697  -3.280  1.00  0.74           H  
ATOM   1675 2HE  LYS A 108      -0.516  -4.887  -5.016  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 108      -2.423  -3.503  -4.616  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 108      -2.881  -4.893  -5.395  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 108      -3.175  -4.694  -3.783  1.00  0.74           H  
ATOM   1679  N   ALA A 109       0.984 -11.691  -4.343  1.00  0.70           N  
ATOM   1680  CA  ALA A 109       0.795 -13.125  -4.282  1.00  0.70           C  
ATOM   1681  C   ALA A 109       2.091 -13.788  -3.828  1.00  0.70           C  
ATOM   1682  O   ALA A 109       3.164 -13.224  -4.040  1.00  0.70           O  
ATOM   1683  CB  ALA A 109       0.393 -13.693  -5.625  1.00  0.70           C  
ATOM   1684  H   ALA A 109       1.059 -11.245  -5.242  1.00  0.70           H  
ATOM   1685  HA  ALA A 109       0.000 -13.317  -3.576  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109       0.263 -14.738  -5.524  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109      -0.526 -13.235  -5.951  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109       1.137 -13.520  -6.335  1.00  0.70           H  
ATOM   1689  N   PRO A 110       2.028 -14.962  -3.190  1.00  0.66           N  
ATOM   1690  CA  PRO A 110       3.153 -15.816  -2.888  1.00  0.66           C  
ATOM   1691  C   PRO A 110       3.931 -16.111  -4.154  1.00  0.66           C  
ATOM   1692  O   PRO A 110       3.342 -16.226  -5.234  1.00  0.66           O  
ATOM   1693  CB  PRO A 110       2.467 -17.057  -2.323  1.00  0.66           C  
ATOM   1694  CG  PRO A 110       1.190 -16.543  -1.718  1.00  0.66           C  
ATOM   1695  CD  PRO A 110       0.748 -15.427  -2.611  1.00  0.66           C  
ATOM   1696  HA  PRO A 110       3.796 -15.329  -2.135  1.00  0.66           H  
ATOM   1697 1HB  PRO A 110       2.305 -17.797  -3.110  1.00  0.66           H  
ATOM   1698 2HB  PRO A 110       3.108 -17.525  -1.579  1.00  0.66           H  
ATOM   1699 1HG  PRO A 110       0.453 -17.359  -1.661  1.00  0.66           H  
ATOM   1700 2HG  PRO A 110       1.377 -16.215  -0.685  1.00  0.66           H  
ATOM   1701 1HD  PRO A 110       0.066 -15.784  -3.368  1.00  0.66           H  
ATOM   1702 2HD  PRO A 110       0.303 -14.657  -1.963  1.00  0.66           H  
ATOM   1703  N   VAL A 111       5.249 -16.199  -4.019  1.00  0.63           N  
ATOM   1704  CA  VAL A 111       6.134 -16.437  -5.152  1.00  0.63           C  
ATOM   1705  C   VAL A 111       6.966 -17.721  -5.015  1.00  0.63           C  
ATOM   1706  O   VAL A 111       7.546 -17.989  -3.956  1.00  0.63           O  
ATOM   1707  CB  VAL A 111       7.098 -15.223  -5.317  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111       8.079 -15.482  -6.466  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111       6.323 -13.945  -5.560  1.00  0.63           C  
ATOM   1710  H   VAL A 111       5.650 -16.082  -3.099  1.00  0.63           H  
ATOM   1711  HA  VAL A 111       5.524 -16.516  -6.048  1.00  0.63           H  
ATOM   1712  HB  VAL A 111       7.652 -15.099  -4.432  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111       8.755 -14.638  -6.560  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111       8.660 -16.377  -6.269  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111       7.517 -15.608  -7.388  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111       7.015 -13.109  -5.651  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111       5.777 -14.037  -6.451  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111       5.642 -13.754  -4.731  1.00  0.63           H  
ATOM   1719  N   ILE A 112       7.030 -18.511  -6.079  1.00  0.62           N  
ATOM   1720  CA  ILE A 112       7.928 -19.655  -6.079  1.00  0.62           C  
ATOM   1721  C   ILE A 112       9.114 -19.291  -6.954  1.00  0.62           C  
ATOM   1722  O   ILE A 112       8.935 -18.905  -8.110  1.00  0.62           O  
ATOM   1723  CB  ILE A 112       7.299 -20.939  -6.612  1.00  0.62           C  
ATOM   1724  CG1 ILE A 112       6.140 -21.326  -5.803  1.00  0.62           C  
ATOM   1725  CG2 ILE A 112       8.307 -22.028  -6.560  1.00  0.62           C  
ATOM   1726  CD1 ILE A 112       5.400 -22.482  -6.382  1.00  0.62           C  
ATOM   1727  H   ILE A 112       6.469 -18.291  -6.897  1.00  0.62           H  
ATOM   1728  HA  ILE A 112       8.279 -19.841  -5.072  1.00  0.62           H  
ATOM   1729  HB  ILE A 112       6.967 -20.788  -7.632  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 112       6.475 -21.581  -4.808  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 112       5.479 -20.480  -5.732  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 112       7.871 -22.946  -6.940  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 112       9.169 -21.763  -7.155  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 112       8.613 -22.160  -5.525  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 112       4.561 -22.738  -5.781  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 112       5.053 -22.223  -7.361  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 112       6.067 -23.338  -6.436  1.00  0.62           H  
ATOM   1738  N   ALA A 113      10.308 -19.324  -6.385  1.00  0.63           N  
ATOM   1739  CA  ALA A 113      11.494 -18.917  -7.128  1.00  0.63           C  
ATOM   1740  C   ALA A 113      12.401 -20.105  -7.424  1.00  0.63           C  
ATOM   1741  O   ALA A 113      12.868 -20.788  -6.507  1.00  0.63           O  
ATOM   1742  CB  ALA A 113      12.222 -17.848  -6.349  1.00  0.63           C  
ATOM   1743  H   ALA A 113      10.380 -19.653  -5.420  1.00  0.63           H  
ATOM   1744  HA  ALA A 113      11.178 -18.501  -8.086  1.00  0.63           H  
ATOM   1745 1HB  ALA A 113      13.075 -17.503  -6.882  1.00  0.63           H  
ATOM   1746 2HB  ALA A 113      11.546 -17.008  -6.182  1.00  0.63           H  
ATOM   1747 3HB  ALA A 113      12.538 -18.254  -5.388  1.00  0.63           H  
ATOM   1748  N   ILE A 114      12.677 -20.315  -8.708  1.00  0.66           N  
ATOM   1749  CA  ILE A 114      13.504 -21.431  -9.147  1.00  0.66           C  
ATOM   1750  C   ILE A 114      14.781 -21.014  -9.871  1.00  0.66           C  
ATOM   1751  O   ILE A 114      14.720 -20.280 -10.863  1.00  0.66           O  
ATOM   1752  CB  ILE A 114      12.701 -22.321 -10.127  1.00  0.66           C  
ATOM   1753  CG1 ILE A 114      11.394 -22.838  -9.491  1.00  0.66           C  
ATOM   1754  CG2 ILE A 114      13.549 -23.492 -10.656  1.00  0.66           C  
ATOM   1755  CD1 ILE A 114      10.174 -22.009  -9.845  1.00  0.66           C  
ATOM   1756  H   ILE A 114      12.246 -19.714  -9.416  1.00  0.66           H  
ATOM   1757  HA  ILE A 114      13.796 -22.005  -8.277  1.00  0.66           H  
ATOM   1758  HB  ILE A 114      12.405 -21.704 -10.982  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 114      11.228 -23.847  -9.834  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 114      11.492 -22.849  -8.412  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 114      12.959 -24.062 -11.369  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 114      14.435 -23.107 -11.148  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 114      13.849 -24.136  -9.846  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 114       9.292 -22.445  -9.387  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 114      10.302 -20.982  -9.494  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 114      10.052 -21.997 -10.918  1.00  0.66           H  
ATOM   1767  N   THR A 115      15.930 -21.516  -9.405  1.00  0.70           N  
ATOM   1768  CA  THR A 115      17.180 -21.250 -10.110  1.00  0.70           C  
ATOM   1769  C   THR A 115      18.004 -22.549 -10.212  1.00  0.70           C  
ATOM   1770  O   THR A 115      17.494 -23.631  -9.941  1.00  0.70           O  
ATOM   1771  CB  THR A 115      18.004 -20.108  -9.487  1.00  0.70           C  
ATOM   1772  OG1 THR A 115      19.051 -19.767 -10.389  1.00  0.70           O  
ATOM   1773  CG2 THR A 115      18.586 -20.495  -8.204  1.00  0.70           C  
ATOM   1774  H   THR A 115      15.931 -22.069  -8.545  1.00  0.70           H  
ATOM   1775  HA  THR A 115      16.935 -20.925 -11.116  1.00  0.70           H  
ATOM   1776  HB  THR A 115      17.363 -19.243  -9.354  1.00  0.70           H  
ATOM   1777  HG1 THR A 115      18.649 -19.139 -11.055  1.00  0.70           H  
ATOM   1778 1HG2 THR A 115      19.161 -19.669  -7.787  1.00  0.70           H  
ATOM   1779 2HG2 THR A 115      17.784 -20.757  -7.533  1.00  0.70           H  
ATOM   1780 3HG2 THR A 115      19.233 -21.338  -8.325  1.00  0.70           H  
ATOM   1781  N   GLY A 116      19.250 -22.442 -10.653  1.00  0.76           N  
ATOM   1782  CA  GLY A 116      20.100 -23.611 -10.918  1.00  0.76           C  
ATOM   1783  C   GLY A 116      20.324 -23.700 -12.419  1.00  0.76           C  
ATOM   1784  O   GLY A 116      19.995 -22.759 -13.138  1.00  0.76           O  
ATOM   1785  H   GLY A 116      19.571 -21.496 -10.805  1.00  0.76           H  
ATOM   1786 1HA  GLY A 116      21.049 -23.540 -10.396  1.00  0.76           H  
ATOM   1787 2HA  GLY A 116      19.618 -24.515 -10.566  1.00  0.76           H  
ATOM   1788  N   SER A 117      20.971 -24.747 -12.899  1.00  0.80           N  
ATOM   1789  CA  SER A 117      21.240 -24.859 -14.331  1.00  0.80           C  
ATOM   1790  C   SER A 117      20.102 -25.526 -15.119  1.00  0.80           C  
ATOM   1791  O   SER A 117      19.206 -26.160 -14.548  1.00  0.80           O  
ATOM   1792  CB  SER A 117      22.531 -25.630 -14.537  1.00  0.80           C  
ATOM   1793  OG  SER A 117      22.403 -26.956 -14.108  1.00  0.80           O  
ATOM   1794  H   SER A 117      21.279 -25.502 -12.280  1.00  0.80           H  
ATOM   1795  HA  SER A 117      21.378 -23.854 -14.729  1.00  0.80           H  
ATOM   1796 1HB  SER A 117      22.808 -25.612 -15.589  1.00  0.80           H  
ATOM   1797 2HB  SER A 117      23.333 -25.147 -13.979  1.00  0.80           H  
ATOM   1798  HG  SER A 117      22.211 -26.902 -13.150  1.00  0.80           H  
ATOM   1799  N   ASN A 118      20.164 -25.429 -16.451  1.00  0.83           N  
ATOM   1800  CA  ASN A 118      19.270 -26.211 -17.307  1.00  0.83           C  
ATOM   1801  C   ASN A 118      17.775 -26.175 -16.930  1.00  0.83           C  
ATOM   1802  O   ASN A 118      16.985 -25.365 -17.437  1.00  0.83           O  
ATOM   1803  CB  ASN A 118      19.798 -27.640 -17.391  1.00  0.83           C  
ATOM   1804  CG  ASN A 118      19.130 -28.461 -18.466  1.00  0.83           C  
ATOM   1805  OD1 ASN A 118      18.718 -27.924 -19.500  1.00  0.83           O  
ATOM   1806  ND2 ASN A 118      19.050 -29.747 -18.260  1.00  0.83           N  
ATOM   1807  H   ASN A 118      20.880 -24.857 -16.873  1.00  0.83           H  
ATOM   1808  HA  ASN A 118      19.337 -25.790 -18.311  1.00  0.83           H  
ATOM   1809 1HB  ASN A 118      20.861 -27.601 -17.597  1.00  0.83           H  
ATOM   1810 2HB  ASN A 118      19.698 -28.153 -16.440  1.00  0.83           H  
ATOM   1811 1HD2 ASN A 118      18.631 -30.340 -18.954  1.00  0.83           H  
ATOM   1812 2HD2 ASN A 118      19.416 -30.135 -17.416  1.00  0.83           H  
ATOM   1813  N   ALA A 119      17.406 -27.154 -16.105  1.00  0.83           N  
ATOM   1814  CA  ALA A 119      16.077 -27.608 -15.709  1.00  0.83           C  
ATOM   1815  C   ALA A 119      15.173 -26.533 -15.188  1.00  0.83           C  
ATOM   1816  O   ALA A 119      13.954 -26.706 -15.151  1.00  0.83           O  
ATOM   1817  CB  ALA A 119      16.223 -28.613 -14.616  1.00  0.83           C  
ATOM   1818  H   ALA A 119      18.179 -27.623 -15.664  1.00  0.83           H  
ATOM   1819  HA  ALA A 119      15.601 -28.060 -16.579  1.00  0.83           H  
ATOM   1820 1HB  ALA A 119      15.246 -28.944 -14.339  1.00  0.83           H  
ATOM   1821 2HB  ALA A 119      16.819 -29.437 -14.951  1.00  0.83           H  
ATOM   1822 3HB  ALA A 119      16.706 -28.147 -13.769  1.00  0.83           H  
ATOM   1823  N   LYS A 120      15.736 -25.418 -14.801  1.00  0.80           N  
ATOM   1824  CA  LYS A 120      14.936 -24.317 -14.296  1.00  0.80           C  
ATOM   1825  C   LYS A 120      13.687 -24.067 -15.132  1.00  0.80           C  
ATOM   1826  O   LYS A 120      12.607 -23.832 -14.584  1.00  0.80           O  
ATOM   1827  CB  LYS A 120      15.721 -23.042 -14.419  1.00  0.80           C  
ATOM   1828  CG  LYS A 120      16.834 -22.861 -13.555  1.00  0.80           C  
ATOM   1829  CD  LYS A 120      17.392 -21.476 -13.840  1.00  0.80           C  
ATOM   1830  CE  LYS A 120      18.016 -21.472 -15.236  1.00  0.80           C  
ATOM   1831  NZ  LYS A 120      18.758 -20.240 -15.516  1.00  0.80           N  
ATOM   1832  H   LYS A 120      16.758 -25.366 -14.841  1.00  0.80           H  
ATOM   1833  HA  LYS A 120      14.639 -24.519 -13.271  1.00  0.80           H  
ATOM   1834 1HB  LYS A 120      16.082 -22.942 -15.445  1.00  0.80           H  
ATOM   1835 2HB  LYS A 120      15.055 -22.218 -14.236  1.00  0.80           H  
ATOM   1836 1HG  LYS A 120      16.509 -22.944 -12.530  1.00  0.80           H  
ATOM   1837 2HG  LYS A 120      17.589 -23.623 -13.751  1.00  0.80           H  
ATOM   1838 1HD  LYS A 120      16.591 -20.737 -13.803  1.00  0.80           H  
ATOM   1839 2HD  LYS A 120      18.142 -21.194 -13.115  1.00  0.80           H  
ATOM   1840 1HE  LYS A 120      18.691 -22.323 -15.323  1.00  0.80           H  
ATOM   1841 2HE  LYS A 120      17.223 -21.578 -15.976  1.00  0.80           H  
ATOM   1842 1HZ  LYS A 120      19.147 -20.291 -16.443  1.00  0.80           H  
ATOM   1843 2HZ  LYS A 120      18.138 -19.447 -15.453  1.00  0.80           H  
ATOM   1844 3HZ  LYS A 120      19.497 -20.147 -14.840  1.00  0.80           H  
ATOM   1845  N   SER A 121      13.818 -24.128 -16.467  1.00  0.76           N  
ATOM   1846  CA  SER A 121      12.670 -23.809 -17.319  1.00  0.76           C  
ATOM   1847  C   SER A 121      11.580 -24.873 -17.294  1.00  0.76           C  
ATOM   1848  O   SER A 121      10.390 -24.580 -17.491  1.00  0.76           O  
ATOM   1849  CB  SER A 121      13.127 -23.658 -18.751  1.00  0.76           C  
ATOM   1850  OG  SER A 121      13.577 -24.890 -19.286  1.00  0.76           O  
ATOM   1851  H   SER A 121      14.727 -24.391 -16.865  1.00  0.76           H  
ATOM   1852  HA  SER A 121      12.244 -22.864 -16.974  1.00  0.76           H  
ATOM   1853 1HB  SER A 121      12.295 -23.293 -19.347  1.00  0.76           H  
ATOM   1854 2HB  SER A 121      13.929 -22.926 -18.799  1.00  0.76           H  
ATOM   1855  HG  SER A 121      12.978 -25.566 -18.930  1.00  0.76           H  
ATOM   1856  N   THR A 122      11.983 -26.101 -16.999  1.00  0.72           N  
ATOM   1857  CA  THR A 122      11.091 -27.236 -16.999  1.00  0.72           C  
ATOM   1858  C   THR A 122      10.322 -27.233 -15.709  1.00  0.72           C  
ATOM   1859  O   THR A 122       9.101 -27.403 -15.693  1.00  0.72           O  
ATOM   1860  CB  THR A 122      11.882 -28.545 -17.170  1.00  0.72           C  
ATOM   1861  OG1 THR A 122      12.600 -28.526 -18.417  1.00  0.72           O  
ATOM   1862  CG2 THR A 122      10.968 -29.737 -17.144  1.00  0.72           C  
ATOM   1863  H   THR A 122      12.954 -26.253 -16.740  1.00  0.72           H  
ATOM   1864  HA  THR A 122      10.385 -27.131 -17.807  1.00  0.72           H  
ATOM   1865  HB  THR A 122      12.599 -28.632 -16.350  1.00  0.72           H  
ATOM   1866  HG1 THR A 122      13.149 -29.316 -18.486  1.00  0.72           H  
ATOM   1867 1HG2 THR A 122      11.553 -30.649 -17.253  1.00  0.72           H  
ATOM   1868 2HG2 THR A 122      10.426 -29.762 -16.196  1.00  0.72           H  
ATOM   1869 3HG2 THR A 122      10.274 -29.659 -17.964  1.00  0.72           H  
ATOM   1870  N   VAL A 123      11.058 -27.003 -14.628  1.00  0.68           N  
ATOM   1871  CA  VAL A 123      10.499 -26.984 -13.295  1.00  0.68           C  
ATOM   1872  C   VAL A 123       9.558 -25.796 -13.145  1.00  0.68           C  
ATOM   1873  O   VAL A 123       8.432 -25.957 -12.683  1.00  0.68           O  
ATOM   1874  CB  VAL A 123      11.625 -26.919 -12.257  1.00  0.68           C  
ATOM   1875  CG1 VAL A 123      11.046 -26.731 -10.859  1.00  0.68           C  
ATOM   1876  CG2 VAL A 123      12.439 -28.208 -12.339  1.00  0.68           C  
ATOM   1877  H   VAL A 123      12.059 -26.853 -14.752  1.00  0.68           H  
ATOM   1878  HA  VAL A 123       9.936 -27.904 -13.139  1.00  0.68           H  
ATOM   1879  HB  VAL A 123      12.266 -26.065 -12.476  1.00  0.68           H  
ATOM   1880 1HG1 VAL A 123      11.856 -26.678 -10.131  1.00  0.68           H  
ATOM   1881 2HG1 VAL A 123      10.468 -25.810 -10.832  1.00  0.68           H  
ATOM   1882 3HG1 VAL A 123      10.398 -27.572 -10.619  1.00  0.68           H  
ATOM   1883 1HG2 VAL A 123      13.245 -28.188 -11.619  1.00  0.68           H  
ATOM   1884 2HG2 VAL A 123      11.789 -29.052 -12.124  1.00  0.68           H  
ATOM   1885 3HG2 VAL A 123      12.853 -28.311 -13.343  1.00  0.68           H  
ATOM   1886  N   THR A 124       9.978 -24.617 -13.614  1.00  0.65           N  
ATOM   1887  CA  THR A 124       9.149 -23.422 -13.536  1.00  0.65           C  
ATOM   1888  C   THR A 124       7.827 -23.624 -14.267  1.00  0.65           C  
ATOM   1889  O   THR A 124       6.758 -23.339 -13.716  1.00  0.65           O  
ATOM   1890  CB  THR A 124       9.884 -22.231 -14.183  1.00  0.65           C  
ATOM   1891  OG1 THR A 124      11.098 -21.980 -13.480  1.00  0.65           O  
ATOM   1892  CG2 THR A 124       9.066 -20.992 -14.180  1.00  0.65           C  
ATOM   1893  H   THR A 124      10.915 -24.521 -14.005  1.00  0.65           H  
ATOM   1894  HA  THR A 124       8.935 -23.209 -12.492  1.00  0.65           H  
ATOM   1895  HB  THR A 124      10.120 -22.492 -15.216  1.00  0.65           H  
ATOM   1896  HG1 THR A 124      11.716 -22.717 -13.657  1.00  0.65           H  
ATOM   1897 1HG2 THR A 124       9.619 -20.187 -14.664  1.00  0.65           H  
ATOM   1898 2HG2 THR A 124       8.156 -21.191 -14.721  1.00  0.65           H  
ATOM   1899 3HG2 THR A 124       8.847 -20.702 -13.183  1.00  0.65           H  
ATOM   1900  N   THR A 125       7.891 -24.147 -15.497  1.00  0.63           N  
ATOM   1901  CA  THR A 125       6.687 -24.369 -16.274  1.00  0.63           C  
ATOM   1902  C   THR A 125       5.788 -25.393 -15.616  1.00  0.63           C  
ATOM   1903  O   THR A 125       4.583 -25.169 -15.493  1.00  0.63           O  
ATOM   1904  CB  THR A 125       7.034 -24.872 -17.668  1.00  0.63           C  
ATOM   1905  OG1 THR A 125       7.825 -23.889 -18.340  1.00  0.63           O  
ATOM   1906  CG2 THR A 125       5.770 -25.168 -18.469  1.00  0.63           C  
ATOM   1907  H   THR A 125       8.790 -24.370 -15.929  1.00  0.63           H  
ATOM   1908  HA  THR A 125       6.143 -23.428 -16.352  1.00  0.63           H  
ATOM   1909  HB  THR A 125       7.617 -25.776 -17.562  1.00  0.63           H  
ATOM   1910  HG1 THR A 125       8.763 -23.977 -18.034  1.00  0.63           H  
ATOM   1911 1HG2 THR A 125       6.044 -25.538 -19.456  1.00  0.63           H  
ATOM   1912 2HG2 THR A 125       5.175 -25.924 -17.951  1.00  0.63           H  
ATOM   1913 3HG2 THR A 125       5.181 -24.259 -18.573  1.00  0.63           H  
ATOM   1914  N   LEU A 126       6.371 -26.509 -15.176  1.00  0.62           N  
ATOM   1915  CA  LEU A 126       5.606 -27.573 -14.560  1.00  0.62           C  
ATOM   1916  C   LEU A 126       4.912 -27.101 -13.295  1.00  0.62           C  
ATOM   1917  O   LEU A 126       3.723 -27.357 -13.128  1.00  0.62           O  
ATOM   1918  CB  LEU A 126       6.499 -28.781 -14.324  1.00  0.62           C  
ATOM   1919  CG  LEU A 126       5.871 -29.937 -13.637  1.00  0.62           C  
ATOM   1920  CD1 LEU A 126       4.635 -30.433 -14.374  1.00  0.62           C  
ATOM   1921  CD2 LEU A 126       6.885 -31.033 -13.617  1.00  0.62           C  
ATOM   1922  H   LEU A 126       7.375 -26.646 -15.294  1.00  0.62           H  
ATOM   1923  HA  LEU A 126       4.836 -27.879 -15.267  1.00  0.62           H  
ATOM   1924 1HB  LEU A 126       6.881 -29.122 -15.270  1.00  0.62           H  
ATOM   1925 2HB  LEU A 126       7.350 -28.458 -13.719  1.00  0.62           H  
ATOM   1926  HG  LEU A 126       5.594 -29.640 -12.641  1.00  0.62           H  
ATOM   1927 1HD1 LEU A 126       4.210 -31.292 -13.859  1.00  0.62           H  
ATOM   1928 2HD1 LEU A 126       3.891 -29.636 -14.425  1.00  0.62           H  
ATOM   1929 3HD1 LEU A 126       4.912 -30.720 -15.351  1.00  0.62           H  
ATOM   1930 1HD2 LEU A 126       6.474 -31.876 -13.098  1.00  0.62           H  
ATOM   1931 2HD2 LEU A 126       7.138 -31.308 -14.637  1.00  0.62           H  
ATOM   1932 3HD2 LEU A 126       7.780 -30.694 -13.114  1.00  0.62           H  
ATOM   1933  N   VAL A 127       5.614 -26.382 -12.422  1.00  0.61           N  
ATOM   1934  CA  VAL A 127       4.982 -25.873 -11.210  1.00  0.61           C  
ATOM   1935  C   VAL A 127       3.825 -24.954 -11.581  1.00  0.61           C  
ATOM   1936  O   VAL A 127       2.751 -25.014 -10.974  1.00  0.61           O  
ATOM   1937  CB  VAL A 127       5.974 -25.100 -10.349  1.00  0.61           C  
ATOM   1938  CG1 VAL A 127       5.270 -24.412  -9.243  1.00  0.61           C  
ATOM   1939  CG2 VAL A 127       6.964 -26.012  -9.758  1.00  0.61           C  
ATOM   1940  H   VAL A 127       6.600 -26.187 -12.596  1.00  0.61           H  
ATOM   1941  HA  VAL A 127       4.599 -26.718 -10.639  1.00  0.61           H  
ATOM   1942  HB  VAL A 127       6.476 -24.367 -10.970  1.00  0.61           H  
ATOM   1943 1HG1 VAL A 127       6.016 -23.876  -8.683  1.00  0.61           H  
ATOM   1944 2HG1 VAL A 127       4.539 -23.725  -9.643  1.00  0.61           H  
ATOM   1945 3HG1 VAL A 127       4.771 -25.142  -8.604  1.00  0.61           H  
ATOM   1946 1HG2 VAL A 127       7.640 -25.427  -9.172  1.00  0.61           H  
ATOM   1947 2HG2 VAL A 127       6.453 -26.741  -9.126  1.00  0.61           H  
ATOM   1948 3HG2 VAL A 127       7.504 -26.526 -10.537  1.00  0.61           H  
ATOM   1949  N   GLY A 128       4.041 -24.102 -12.586  1.00  0.60           N  
ATOM   1950  CA  GLY A 128       2.997 -23.226 -13.080  1.00  0.60           C  
ATOM   1951  C   GLY A 128       1.768 -24.044 -13.481  1.00  0.60           C  
ATOM   1952  O   GLY A 128       0.658 -23.784 -13.005  1.00  0.60           O  
ATOM   1953  H   GLY A 128       4.957 -24.061 -13.035  1.00  0.60           H  
ATOM   1954 1HA  GLY A 128       2.734 -22.495 -12.322  1.00  0.60           H  
ATOM   1955 2HA  GLY A 128       3.373 -22.685 -13.945  1.00  0.60           H  
ATOM   1956  N   GLU A 129       1.962 -25.047 -14.345  1.00  0.60           N  
ATOM   1957  CA  GLU A 129       0.844 -25.869 -14.797  1.00  0.60           C  
ATOM   1958  C   GLU A 129       0.174 -26.619 -13.639  1.00  0.60           C  
ATOM   1959  O   GLU A 129      -1.056 -26.712 -13.601  1.00  0.60           O  
ATOM   1960  CB  GLU A 129       1.287 -26.845 -15.907  1.00  0.60           C  
ATOM   1961  CG  GLU A 129       1.607 -26.143 -17.260  1.00  0.60           C  
ATOM   1962  CD  GLU A 129       1.948 -27.079 -18.428  1.00  0.60           C  
ATOM   1963  OE1 GLU A 129       2.061 -28.264 -18.235  1.00  0.60           O  
ATOM   1964  OE2 GLU A 129       2.083 -26.580 -19.525  1.00  0.60           O  
ATOM   1965  H   GLU A 129       2.904 -25.222 -14.698  1.00  0.60           H  
ATOM   1966  HA  GLU A 129       0.099 -25.204 -15.231  1.00  0.60           H  
ATOM   1967 1HB  GLU A 129       2.189 -27.372 -15.581  1.00  0.60           H  
ATOM   1968 2HB  GLU A 129       0.511 -27.592 -16.075  1.00  0.60           H  
ATOM   1969 1HG  GLU A 129       0.748 -25.538 -17.542  1.00  0.60           H  
ATOM   1970 2HG  GLU A 129       2.446 -25.467 -17.097  1.00  0.60           H  
ATOM   1971  N   MET A 130       0.962 -27.105 -12.670  1.00  0.60           N  
ATOM   1972  CA  MET A 130       0.394 -27.787 -11.511  1.00  0.60           C  
ATOM   1973  C   MET A 130      -0.537 -26.854 -10.749  1.00  0.60           C  
ATOM   1974  O   MET A 130      -1.653 -27.226 -10.369  1.00  0.60           O  
ATOM   1975  CB  MET A 130       1.502 -28.270 -10.570  1.00  0.60           C  
ATOM   1976  CG  MET A 130       2.371 -29.454 -11.061  1.00  0.60           C  
ATOM   1977  SD  MET A 130       3.714 -29.855  -9.906  1.00  0.60           S  
ATOM   1978  CE  MET A 130       4.286 -31.430 -10.551  1.00  0.60           C  
ATOM   1979  H   MET A 130       1.972 -27.016 -12.756  1.00  0.60           H  
ATOM   1980  HA  MET A 130      -0.188 -28.638 -11.852  1.00  0.60           H  
ATOM   1981 1HB  MET A 130       2.172 -27.443 -10.357  1.00  0.60           H  
ATOM   1982 2HB  MET A 130       1.056 -28.556  -9.650  1.00  0.60           H  
ATOM   1983 1HG  MET A 130       1.764 -30.333 -11.184  1.00  0.60           H  
ATOM   1984 2HG  MET A 130       2.798 -29.229 -12.019  1.00  0.60           H  
ATOM   1985 1HE  MET A 130       5.117 -31.771  -9.964  1.00  0.60           H  
ATOM   1986 2HE  MET A 130       3.477 -32.159 -10.510  1.00  0.60           H  
ATOM   1987 3HE  MET A 130       4.598 -31.324 -11.555  1.00  0.60           H  
ATOM   1988  N   ALA A 131      -0.079 -25.627 -10.532  1.00  0.60           N  
ATOM   1989  CA  ALA A 131      -0.881 -24.668  -9.809  1.00  0.60           C  
ATOM   1990  C   ALA A 131      -2.173 -24.369 -10.547  1.00  0.60           C  
ATOM   1991  O   ALA A 131      -3.245 -24.305  -9.929  1.00  0.60           O  
ATOM   1992  CB  ALA A 131      -0.077 -23.418  -9.601  1.00  0.60           C  
ATOM   1993  H   ALA A 131       0.853 -25.364 -10.858  1.00  0.60           H  
ATOM   1994  HA  ALA A 131      -1.139 -25.092  -8.851  1.00  0.60           H  
ATOM   1995 1HB  ALA A 131      -0.665 -22.699  -9.041  1.00  0.60           H  
ATOM   1996 2HB  ALA A 131       0.832 -23.661  -9.056  1.00  0.60           H  
ATOM   1997 3HB  ALA A 131       0.185 -23.007 -10.561  1.00  0.60           H  
ATOM   1998  N   ALA A 132      -2.094 -24.255 -11.875  1.00  0.60           N  
ATOM   1999  CA  ALA A 132      -3.286 -24.005 -12.669  1.00  0.60           C  
ATOM   2000  C   ALA A 132      -4.272 -25.167 -12.531  1.00  0.60           C  
ATOM   2001  O   ALA A 132      -5.477 -24.966 -12.378  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      -2.907 -23.802 -14.125  1.00  0.60           C  
ATOM   2003  H   ALA A 132      -1.181 -24.308 -12.332  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      -3.765 -23.101 -12.290  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      -3.802 -23.597 -14.707  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      -2.217 -22.966 -14.207  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      -2.427 -24.703 -14.501  1.00  0.60           H  
ATOM   2008  N   ALA A 133      -3.751 -26.399 -12.540  1.00  0.60           N  
ATOM   2009  CA  ALA A 133      -4.562 -27.611 -12.401  1.00  0.60           C  
ATOM   2010  C   ALA A 133      -5.283 -27.646 -11.062  1.00  0.60           C  
ATOM   2011  O   ALA A 133      -6.383 -28.188 -10.947  1.00  0.60           O  
ATOM   2012  CB  ALA A 133      -3.707 -28.838 -12.564  1.00  0.60           C  
ATOM   2013  H   ALA A 133      -2.745 -26.508 -12.682  1.00  0.60           H  
ATOM   2014  HA  ALA A 133      -5.313 -27.602 -13.188  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133      -4.320 -29.734 -12.493  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133      -3.226 -28.800 -13.540  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133      -2.948 -28.862 -11.788  1.00  0.60           H  
ATOM   2018  N   ALA A 134      -4.665 -27.039 -10.051  1.00  0.59           N  
ATOM   2019  CA  ALA A 134      -5.210 -26.974  -8.703  1.00  0.59           C  
ATOM   2020  C   ALA A 134      -6.306 -25.915  -8.590  1.00  0.59           C  
ATOM   2021  O   ALA A 134      -6.917 -25.764  -7.530  1.00  0.59           O  
ATOM   2022  CB  ALA A 134      -4.111 -26.655  -7.706  1.00  0.59           C  
ATOM   2023  H   ALA A 134      -3.737 -26.645 -10.219  1.00  0.59           H  
ATOM   2024  HA  ALA A 134      -5.646 -27.943  -8.467  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134      -4.530 -26.628  -6.708  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134      -3.334 -27.421  -7.767  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134      -3.681 -25.690  -7.940  1.00  0.59           H  
ATOM   2028  N   GLY A 135      -6.548 -25.168  -9.670  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -7.551 -24.124  -9.682  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -7.005 -22.758  -9.294  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -7.783 -21.830  -9.064  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -6.032 -25.321 -10.535  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -7.977 -24.067 -10.684  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -8.362 -24.398  -9.010  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -5.682 -22.619  -9.195  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -5.125 -21.327  -8.824  1.00  0.59           C  
ATOM   2037  C   LYS A 136      -4.893 -20.430 -10.027  1.00  0.59           C  
ATOM   2038  O   LYS A 136      -4.525 -20.896 -11.110  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      -3.795 -21.481  -8.081  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      -3.855 -22.159  -6.735  1.00  0.59           C  
ATOM   2041  CD  LYS A 136      -2.477 -22.118  -6.071  1.00  0.59           C  
ATOM   2042  CE  LYS A 136      -2.490 -22.756  -4.684  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136      -3.284 -21.953  -3.709  1.00  0.59           N  
ATOM   2044  H   LYS A 136      -5.047 -23.390  -9.406  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -5.831 -20.818  -8.165  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      -3.101 -22.036  -8.702  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -3.362 -20.488  -7.927  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      -4.585 -21.651  -6.104  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      -4.165 -23.199  -6.867  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136      -1.764 -22.639  -6.704  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136      -2.153 -21.080  -5.978  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136      -2.928 -23.750  -4.754  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136      -1.463 -22.844  -4.317  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136      -3.266 -22.413  -2.808  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136      -2.880 -21.028  -3.624  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      -4.240 -21.874  -4.031  1.00  0.59           H  
ATOM   2057  N   ARG A 137      -5.012 -19.125  -9.815  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      -4.655 -18.181 -10.862  1.00  0.59           C  
ATOM   2059  C   ARG A 137      -3.165 -17.949 -10.758  1.00  0.59           C  
ATOM   2060  O   ARG A 137      -2.684 -17.229  -9.870  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      -5.385 -16.864 -10.729  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      -6.888 -16.921 -10.890  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      -7.418 -15.574 -10.725  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      -8.840 -15.468 -10.849  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      -9.470 -14.293 -10.737  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      -8.740 -13.226 -10.502  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137     -10.785 -14.207 -10.860  1.00  0.59           N  
ATOM   2068  H   ARG A 137      -5.366 -18.792  -8.911  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      -4.883 -18.616 -11.835  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      -5.186 -16.439  -9.750  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      -5.003 -16.158 -11.467  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      -7.150 -17.294 -11.879  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      -7.315 -17.567 -10.117  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      -7.140 -15.214  -9.733  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      -6.971 -14.932 -11.480  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      -9.382 -16.300 -11.028  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      -7.708 -13.325 -10.407  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      -9.173 -12.310 -10.412  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137     -11.333 -15.037 -11.040  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137     -11.239 -13.309 -10.773  1.00  0.59           H  
ATOM   2081  N   VAL A 138      -2.438 -18.585 -11.656  1.00  0.60           N  
ATOM   2082  CA  VAL A 138      -0.998 -18.571 -11.584  1.00  0.60           C  
ATOM   2083  C   VAL A 138      -0.363 -17.968 -12.802  1.00  0.60           C  
ATOM   2084  O   VAL A 138      -0.779 -18.218 -13.935  1.00  0.60           O  
ATOM   2085  CB  VAL A 138      -0.489 -20.002 -11.416  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138      -0.946 -20.819 -12.581  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138       1.039 -20.035 -11.282  1.00  0.60           C  
ATOM   2088  H   VAL A 138      -2.902 -19.140 -12.366  1.00  0.60           H  
ATOM   2089  HA  VAL A 138      -0.712 -17.991 -10.718  1.00  0.60           H  
ATOM   2090  HB  VAL A 138      -0.936 -20.428 -10.517  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138      -0.621 -21.831 -12.458  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138      -2.037 -20.794 -12.634  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138      -0.523 -20.413 -13.498  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138       1.360 -21.055 -11.147  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138       1.511 -19.633 -12.174  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138       1.338 -19.449 -10.421  1.00  0.60           H  
ATOM   2097  N   ALA A 139       0.646 -17.162 -12.555  1.00  0.63           N  
ATOM   2098  CA  ALA A 139       1.389 -16.558 -13.634  1.00  0.63           C  
ATOM   2099  C   ALA A 139       2.801 -17.071 -13.625  1.00  0.63           C  
ATOM   2100  O   ALA A 139       3.349 -17.338 -12.552  1.00  0.63           O  
ATOM   2101  CB  ALA A 139       1.392 -15.070 -13.516  1.00  0.63           C  
ATOM   2102  H   ALA A 139       0.904 -17.005 -11.579  1.00  0.63           H  
ATOM   2103  HA  ALA A 139       0.926 -16.844 -14.578  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139       1.949 -14.711 -14.359  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139       0.373 -14.692 -13.546  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139       1.857 -14.776 -12.597  1.00  0.63           H  
ATOM   2107  N   VAL A 140       3.392 -17.178 -14.808  1.00  0.67           N  
ATOM   2108  CA  VAL A 140       4.770 -17.611 -14.900  1.00  0.67           C  
ATOM   2109  C   VAL A 140       5.654 -16.552 -15.539  1.00  0.67           C  
ATOM   2110  O   VAL A 140       5.368 -16.047 -16.640  1.00  0.67           O  
ATOM   2111  CB  VAL A 140       4.884 -18.933 -15.672  1.00  0.67           C  
ATOM   2112  CG1 VAL A 140       6.334 -19.316 -15.777  1.00  0.67           C  
ATOM   2113  CG2 VAL A 140       4.095 -20.030 -14.937  1.00  0.67           C  
ATOM   2114  H   VAL A 140       2.879 -16.954 -15.649  1.00  0.67           H  
ATOM   2115  HA  VAL A 140       5.128 -17.794 -13.896  1.00  0.67           H  
ATOM   2116  HB  VAL A 140       4.492 -18.809 -16.679  1.00  0.67           H  
ATOM   2117 1HG1 VAL A 140       6.430 -20.254 -16.318  1.00  0.67           H  
ATOM   2118 2HG1 VAL A 140       6.889 -18.539 -16.300  1.00  0.67           H  
ATOM   2119 3HG1 VAL A 140       6.724 -19.425 -14.768  1.00  0.67           H  
ATOM   2120 1HG2 VAL A 140       4.188 -20.967 -15.484  1.00  0.67           H  
ATOM   2121 2HG2 VAL A 140       4.495 -20.153 -13.950  1.00  0.67           H  
ATOM   2122 3HG2 VAL A 140       3.043 -19.753 -14.866  1.00  0.67           H  
ATOM   2123  N   GLY A 141       6.718 -16.214 -14.827  1.00  0.73           N  
ATOM   2124  CA  GLY A 141       7.637 -15.205 -15.296  1.00  0.73           C  
ATOM   2125  C   GLY A 141       9.089 -15.605 -15.226  1.00  0.73           C  
ATOM   2126  O   GLY A 141       9.435 -16.751 -14.922  1.00  0.73           O  
ATOM   2127  H   GLY A 141       6.881 -16.692 -13.939  1.00  0.73           H  
ATOM   2128 1HA  GLY A 141       7.397 -14.963 -16.312  1.00  0.73           H  
ATOM   2129 2HA  GLY A 141       7.496 -14.292 -14.727  1.00  0.73           H  
ATOM   2130  N   GLY A 142       9.933 -14.620 -15.466  1.00  0.79           N  
ATOM   2131  CA  GLY A 142      11.375 -14.826 -15.496  1.00  0.79           C  
ATOM   2132  C   GLY A 142      11.838 -14.851 -16.947  1.00  0.79           C  
ATOM   2133  O   GLY A 142      11.091 -14.444 -17.834  1.00  0.79           O  
ATOM   2134  H   GLY A 142       9.518 -13.717 -15.712  1.00  0.79           H  
ATOM   2135 1HA  GLY A 142      11.879 -14.026 -14.952  1.00  0.79           H  
ATOM   2136 2HA  GLY A 142      11.628 -15.762 -15.008  1.00  0.79           H  
ATOM   2137  N   ASN A 143      13.047 -15.344 -17.208  1.00  0.85           N  
ATOM   2138  CA  ASN A 143      13.653 -15.221 -18.546  1.00  0.85           C  
ATOM   2139  C   ASN A 143      12.834 -15.779 -19.707  1.00  0.85           C  
ATOM   2140  O   ASN A 143      12.881 -15.244 -20.815  1.00  0.85           O  
ATOM   2141  CB  ASN A 143      15.000 -15.916 -18.583  1.00  0.85           C  
ATOM   2142  CG  ASN A 143      16.085 -15.188 -17.868  1.00  0.85           C  
ATOM   2143  OD1 ASN A 143      15.981 -13.997 -17.544  1.00  0.85           O  
ATOM   2144  ND2 ASN A 143      17.164 -15.886 -17.636  1.00  0.85           N  
ATOM   2145  H   ASN A 143      13.588 -15.743 -16.446  1.00  0.85           H  
ATOM   2146  HA  ASN A 143      13.800 -14.159 -18.747  1.00  0.85           H  
ATOM   2147 1HB  ASN A 143      14.898 -16.911 -18.140  1.00  0.85           H  
ATOM   2148 2HB  ASN A 143      15.298 -16.060 -19.622  1.00  0.85           H  
ATOM   2149 1HD2 ASN A 143      17.943 -15.464 -17.178  1.00  0.85           H  
ATOM   2150 2HD2 ASN A 143      17.208 -16.841 -17.929  1.00  0.85           H  
ATOM   2151  N   LEU A 144      12.114 -16.859 -19.470  1.00  0.88           N  
ATOM   2152  CA  LEU A 144      11.325 -17.489 -20.516  1.00  0.88           C  
ATOM   2153  C   LEU A 144       9.833 -17.221 -20.421  1.00  0.88           C  
ATOM   2154  O   LEU A 144       9.043 -17.842 -21.135  1.00  0.88           O  
ATOM   2155  CB  LEU A 144      11.576 -18.970 -20.463  1.00  0.88           C  
ATOM   2156  CG  LEU A 144      12.993 -19.344 -20.714  1.00  0.88           C  
ATOM   2157  CD1 LEU A 144      13.097 -20.755 -20.510  1.00  0.88           C  
ATOM   2158  CD2 LEU A 144      13.389 -18.944 -22.128  1.00  0.88           C  
ATOM   2159  H   LEU A 144      12.126 -17.267 -18.542  1.00  0.88           H  
ATOM   2160  HA  LEU A 144      11.672 -17.111 -21.475  1.00  0.88           H  
ATOM   2161 1HB  LEU A 144      11.310 -19.332 -19.468  1.00  0.88           H  
ATOM   2162 2HB  LEU A 144      10.949 -19.467 -21.200  1.00  0.88           H  
ATOM   2163  HG  LEU A 144      13.650 -18.846 -19.995  1.00  0.88           H  
ATOM   2164 1HD1 LEU A 144      14.123 -21.080 -20.670  1.00  0.88           H  
ATOM   2165 2HD1 LEU A 144      12.800 -20.951 -19.482  1.00  0.88           H  
ATOM   2166 3HD1 LEU A 144      12.424 -21.249 -21.190  1.00  0.88           H  
ATOM   2167 1HD2 LEU A 144      14.422 -19.231 -22.310  1.00  0.88           H  
ATOM   2168 2HD2 LEU A 144      12.739 -19.445 -22.845  1.00  0.88           H  
ATOM   2169 3HD2 LEU A 144      13.287 -17.862 -22.241  1.00  0.88           H  
ATOM   2170  N   GLY A 145       9.434 -16.346 -19.512  1.00  0.88           N  
ATOM   2171  CA  GLY A 145       8.021 -16.060 -19.320  1.00  0.88           C  
ATOM   2172  C   GLY A 145       7.743 -14.575 -19.431  1.00  0.88           C  
ATOM   2173  O   GLY A 145       8.352 -13.858 -20.233  1.00  0.88           O  
ATOM   2174  H   GLY A 145      10.116 -15.831 -18.953  1.00  0.88           H  
ATOM   2175 1HA  GLY A 145       7.429 -16.599 -20.057  1.00  0.88           H  
ATOM   2176 2HA  GLY A 145       7.710 -16.417 -18.339  1.00  0.88           H  
ATOM   2177  N   THR A 146       6.788 -14.131 -18.637  1.00  0.85           N  
ATOM   2178  CA  THR A 146       6.392 -12.744 -18.589  1.00  0.85           C  
ATOM   2179  C   THR A 146       7.435 -12.020 -17.717  1.00  0.85           C  
ATOM   2180  O   THR A 146       7.842 -12.572 -16.686  1.00  0.85           O  
ATOM   2181  CB  THR A 146       4.990 -12.610 -17.995  1.00  0.85           C  
ATOM   2182  OG1 THR A 146       4.060 -13.350 -18.795  1.00  0.85           O  
ATOM   2183  CG2 THR A 146       4.553 -11.158 -17.948  1.00  0.85           C  
ATOM   2184  H   THR A 146       6.321 -14.793 -18.010  1.00  0.85           H  
ATOM   2185  HA  THR A 146       6.369 -12.357 -19.599  1.00  0.85           H  
ATOM   2186  HB  THR A 146       5.003 -13.026 -17.003  1.00  0.85           H  
ATOM   2187  HG1 THR A 146       4.206 -14.294 -18.653  1.00  0.85           H  
ATOM   2188 1HG2 THR A 146       3.560 -11.077 -17.526  1.00  0.85           H  
ATOM   2189 2HG2 THR A 146       5.243 -10.603 -17.334  1.00  0.85           H  
ATOM   2190 3HG2 THR A 146       4.542 -10.747 -18.952  1.00  0.85           H  
ATOM   2191  N   PRO A 147       7.944 -10.837 -18.091  1.00  0.81           N  
ATOM   2192  CA  PRO A 147       8.872 -10.096 -17.278  1.00  0.81           C  
ATOM   2193  C   PRO A 147       8.223  -9.979 -15.925  1.00  0.81           C  
ATOM   2194  O   PRO A 147       7.022  -9.743 -15.826  1.00  0.81           O  
ATOM   2195  CB  PRO A 147       8.979  -8.769 -18.010  1.00  0.81           C  
ATOM   2196  CG  PRO A 147       8.701  -9.123 -19.441  1.00  0.81           C  
ATOM   2197  CD  PRO A 147       7.619 -10.189 -19.368  1.00  0.81           C  
ATOM   2198  HA  PRO A 147       9.835 -10.628 -17.223  1.00  0.81           H  
ATOM   2199 1HB  PRO A 147       8.242  -8.066 -17.603  1.00  0.81           H  
ATOM   2200 2HB  PRO A 147       9.973  -8.330 -17.853  1.00  0.81           H  
ATOM   2201 1HG  PRO A 147       8.392  -8.226 -20.008  1.00  0.81           H  
ATOM   2202 2HG  PRO A 147       9.621  -9.491 -19.891  1.00  0.81           H  
ATOM   2203 1HD  PRO A 147       6.632  -9.711 -19.335  1.00  0.81           H  
ATOM   2204 2HD  PRO A 147       7.731 -10.869 -20.202  1.00  0.81           H  
ATOM   2205  N   ALA A 148       9.002 -10.100 -14.879  1.00  0.77           N  
ATOM   2206  CA  ALA A 148       8.431 -10.111 -13.548  1.00  0.77           C  
ATOM   2207  C   ALA A 148       7.579  -8.902 -13.219  1.00  0.77           C  
ATOM   2208  O   ALA A 148       6.482  -9.028 -12.691  1.00  0.77           O  
ATOM   2209  CB  ALA A 148       9.574 -10.192 -12.569  1.00  0.77           C  
ATOM   2210  H   ALA A 148       9.995 -10.248 -15.004  1.00  0.77           H  
ATOM   2211  HA  ALA A 148       7.795 -10.988 -13.471  1.00  0.77           H  
ATOM   2212 1HB  ALA A 148       9.196 -10.265 -11.581  1.00  0.77           H  
ATOM   2213 2HB  ALA A 148      10.164 -11.066 -12.794  1.00  0.77           H  
ATOM   2214 3HB  ALA A 148      10.201  -9.303 -12.655  1.00  0.77           H  
ATOM   2215  N   LEU A 149       7.998  -7.731 -13.631  1.00  0.75           N  
ATOM   2216  CA  LEU A 149       7.239  -6.536 -13.303  1.00  0.75           C  
ATOM   2217  C   LEU A 149       5.875  -6.460 -13.998  1.00  0.75           C  
ATOM   2218  O   LEU A 149       4.935  -5.862 -13.467  1.00  0.75           O  
ATOM   2219  CB  LEU A 149       8.113  -5.337 -13.583  1.00  0.75           C  
ATOM   2220  CG  LEU A 149       9.287  -5.268 -12.642  1.00  0.75           C  
ATOM   2221  CD1 LEU A 149      10.185  -4.212 -13.046  1.00  0.75           C  
ATOM   2222  CD2 LEU A 149       8.783  -5.017 -11.263  1.00  0.75           C  
ATOM   2223  H   LEU A 149       8.876  -7.655 -14.124  1.00  0.75           H  
ATOM   2224  HA  LEU A 149       7.057  -6.552 -12.230  1.00  0.75           H  
ATOM   2225 1HB  LEU A 149       8.492  -5.394 -14.598  1.00  0.75           H  
ATOM   2226 2HB  LEU A 149       7.524  -4.426 -13.476  1.00  0.75           H  
ATOM   2227  HG  LEU A 149       9.834  -6.213 -12.667  1.00  0.75           H  
ATOM   2228 1HD1 LEU A 149      11.024  -4.191 -12.352  1.00  0.75           H  
ATOM   2229 2HD1 LEU A 149      10.547  -4.406 -14.056  1.00  0.75           H  
ATOM   2230 3HD1 LEU A 149       9.647  -3.270 -13.016  1.00  0.75           H  
ATOM   2231 1HD2 LEU A 149       9.612  -4.976 -10.592  1.00  0.75           H  
ATOM   2232 2HD2 LEU A 149       8.240  -4.071 -11.231  1.00  0.75           H  
ATOM   2233 3HD2 LEU A 149       8.126  -5.825 -10.980  1.00  0.75           H  
ATOM   2234  N   ASP A 150       5.716  -7.132 -15.146  1.00  0.74           N  
ATOM   2235  CA  ASP A 150       4.442  -7.083 -15.861  1.00  0.74           C  
ATOM   2236  C   ASP A 150       3.436  -8.022 -15.200  1.00  0.74           C  
ATOM   2237  O   ASP A 150       2.259  -8.050 -15.561  1.00  0.74           O  
ATOM   2238  CB  ASP A 150       4.571  -7.418 -17.359  1.00  0.74           C  
ATOM   2239  CG  ASP A 150       5.288  -6.322 -18.220  1.00  0.74           C  
ATOM   2240  OD1 ASP A 150       5.525  -5.242 -17.728  1.00  0.74           O  
ATOM   2241  OD2 ASP A 150       5.546  -6.562 -19.382  1.00  0.74           O  
ATOM   2242  H   ASP A 150       6.467  -7.710 -15.514  1.00  0.74           H  
ATOM   2243  HA  ASP A 150       4.047  -6.070 -15.789  1.00  0.74           H  
ATOM   2244 1HB  ASP A 150       5.153  -8.328 -17.450  1.00  0.74           H  
ATOM   2245 2HB  ASP A 150       3.585  -7.617 -17.777  1.00  0.74           H  
ATOM   2246  N   LEU A 151       3.907  -8.795 -14.222  1.00  0.75           N  
ATOM   2247  CA  LEU A 151       3.072  -9.705 -13.485  1.00  0.75           C  
ATOM   2248  C   LEU A 151       2.492  -9.075 -12.229  1.00  0.75           C  
ATOM   2249  O   LEU A 151       1.685  -9.693 -11.531  1.00  0.75           O  
ATOM   2250  CB  LEU A 151       3.857 -10.960 -13.130  1.00  0.75           C  
ATOM   2251  CG  LEU A 151       4.262 -11.764 -14.268  1.00  0.75           C  
ATOM   2252  CD1 LEU A 151       5.064 -12.954 -13.795  1.00  0.75           C  
ATOM   2253  CD2 LEU A 151       2.994 -12.146 -14.947  1.00  0.75           C  
ATOM   2254  H   LEU A 151       4.886  -8.746 -13.944  1.00  0.75           H  
ATOM   2255  HA  LEU A 151       2.242  -9.994 -14.124  1.00  0.75           H  
ATOM   2256 1HB  LEU A 151       4.735 -10.694 -12.563  1.00  0.75           H  
ATOM   2257 2HB  LEU A 151       3.256 -11.579 -12.547  1.00  0.75           H  
ATOM   2258  HG  LEU A 151       4.903 -11.196 -14.946  1.00  0.75           H  
ATOM   2259 1HD1 LEU A 151       5.335 -13.551 -14.652  1.00  0.75           H  
ATOM   2260 2HD1 LEU A 151       5.960 -12.602 -13.291  1.00  0.75           H  
ATOM   2261 3HD1 LEU A 151       4.475 -13.554 -13.109  1.00  0.75           H  
ATOM   2262 1HD2 LEU A 151       3.174 -12.778 -15.797  1.00  0.75           H  
ATOM   2263 2HD2 LEU A 151       2.392 -12.652 -14.242  1.00  0.75           H  
ATOM   2264 3HD2 LEU A 151       2.474 -11.243 -15.270  1.00  0.75           H  
ATOM   2265  N   LEU A 152       2.813  -7.818 -11.959  1.00  0.75           N  
ATOM   2266  CA  LEU A 152       2.318  -7.209 -10.734  1.00  0.75           C  
ATOM   2267  C   LEU A 152       0.841  -6.822 -10.806  1.00  0.75           C  
ATOM   2268  O   LEU A 152       0.483  -5.659 -11.003  1.00  0.75           O  
ATOM   2269  CB  LEU A 152       3.187  -6.008 -10.381  1.00  0.75           C  
ATOM   2270  CG  LEU A 152       4.628  -6.351 -10.013  1.00  0.75           C  
ATOM   2271  CD1 LEU A 152       5.409  -5.093  -9.822  1.00  0.75           C  
ATOM   2272  CD2 LEU A 152       4.606  -7.156  -8.740  1.00  0.75           C  
ATOM   2273  H   LEU A 152       3.444  -7.289 -12.566  1.00  0.75           H  
ATOM   2274  HA  LEU A 152       2.431  -7.938  -9.933  1.00  0.75           H  
ATOM   2275 1HB  LEU A 152       3.217  -5.334 -11.240  1.00  0.75           H  
ATOM   2276 2HB  LEU A 152       2.738  -5.484  -9.539  1.00  0.75           H  
ATOM   2277  HG  LEU A 152       5.094  -6.930 -10.808  1.00  0.75           H  
ATOM   2278 1HD1 LEU A 152       6.417  -5.323  -9.544  1.00  0.75           H  
ATOM   2279 2HD1 LEU A 152       5.407  -4.548 -10.763  1.00  0.75           H  
ATOM   2280 3HD1 LEU A 152       4.950  -4.497  -9.044  1.00  0.75           H  
ATOM   2281 1HD2 LEU A 152       5.614  -7.405  -8.437  1.00  0.75           H  
ATOM   2282 2HD2 LEU A 152       4.135  -6.564  -7.963  1.00  0.75           H  
ATOM   2283 3HD2 LEU A 152       4.035  -8.074  -8.895  1.00  0.75           H  
ATOM   2284  N   SER A 153      -0.004  -7.839 -10.612  1.00  0.74           N  
ATOM   2285  CA  SER A 153      -1.459  -7.736 -10.701  1.00  0.74           C  
ATOM   2286  C   SER A 153      -2.222  -8.386  -9.553  1.00  0.74           C  
ATOM   2287  O   SER A 153      -1.914  -9.487  -9.089  1.00  0.74           O  
ATOM   2288  CB  SER A 153      -1.962  -8.374 -11.979  1.00  0.74           C  
ATOM   2289  OG  SER A 153      -3.381  -8.379 -12.005  1.00  0.74           O  
ATOM   2290  H   SER A 153       0.430  -8.745 -10.475  1.00  0.74           H  
ATOM   2291  HA  SER A 153      -1.716  -6.677 -10.714  1.00  0.74           H  
ATOM   2292 1HB  SER A 153      -1.581  -7.814 -12.834  1.00  0.74           H  
ATOM   2293 2HB  SER A 153      -1.583  -9.395 -12.058  1.00  0.74           H  
ATOM   2294  HG  SER A 153      -3.635  -8.520 -12.928  1.00  0.74           H  
ATOM   2295  N   ASP A 154      -3.299  -7.708  -9.171  1.00  0.73           N  
ATOM   2296  CA  ASP A 154      -4.230  -8.124  -8.127  1.00  0.73           C  
ATOM   2297  C   ASP A 154      -4.977  -9.410  -8.469  1.00  0.73           C  
ATOM   2298  O   ASP A 154      -5.569 -10.043  -7.594  1.00  0.73           O  
ATOM   2299  CB  ASP A 154      -5.256  -7.022  -7.857  1.00  0.73           C  
ATOM   2300  CG  ASP A 154      -4.668  -5.797  -7.154  1.00  0.73           C  
ATOM   2301  OD1 ASP A 154      -3.551  -5.875  -6.680  1.00  0.73           O  
ATOM   2302  OD2 ASP A 154      -5.335  -4.798  -7.083  1.00  0.73           O  
ATOM   2303  H   ASP A 154      -3.475  -6.828  -9.637  1.00  0.73           H  
ATOM   2304  HA  ASP A 154      -3.660  -8.301  -7.215  1.00  0.73           H  
ATOM   2305 1HB  ASP A 154      -5.702  -6.708  -8.804  1.00  0.73           H  
ATOM   2306 2HB  ASP A 154      -6.062  -7.426  -7.242  1.00  0.73           H  
ATOM   2307  N   ASP A 155      -4.981  -9.779  -9.746  1.00  0.70           N  
ATOM   2308  CA  ASP A 155      -5.704 -10.960 -10.180  1.00  0.70           C  
ATOM   2309  C   ASP A 155      -4.935 -12.269 -10.023  1.00  0.70           C  
ATOM   2310  O   ASP A 155      -5.509 -13.334 -10.255  1.00  0.70           O  
ATOM   2311  CB  ASP A 155      -6.121 -10.799 -11.640  1.00  0.70           C  
ATOM   2312  CG  ASP A 155      -7.199  -9.745 -11.830  1.00  0.70           C  
ATOM   2313  OD1 ASP A 155      -8.114  -9.713 -11.035  1.00  0.70           O  
ATOM   2314  OD2 ASP A 155      -7.097  -8.977 -12.752  1.00  0.70           O  
ATOM   2315  H   ASP A 155      -4.457  -9.237 -10.435  1.00  0.70           H  
ATOM   2316  HA  ASP A 155      -6.607 -11.032  -9.576  1.00  0.70           H  
ATOM   2317 1HB  ASP A 155      -5.248 -10.521 -12.231  1.00  0.70           H  
ATOM   2318 2HB  ASP A 155      -6.483 -11.751 -12.024  1.00  0.70           H  
ATOM   2319  N   VAL A 156      -3.659 -12.212  -9.634  1.00  0.66           N  
ATOM   2320  CA  VAL A 156      -2.857 -13.434  -9.507  1.00  0.66           C  
ATOM   2321  C   VAL A 156      -2.791 -13.947  -8.062  1.00  0.66           C  
ATOM   2322  O   VAL A 156      -2.635 -13.171  -7.121  1.00  0.66           O  
ATOM   2323  CB  VAL A 156      -1.447 -13.210 -10.079  1.00  0.66           C  
ATOM   2324  CG1 VAL A 156      -0.589 -14.463  -9.875  1.00  0.66           C  
ATOM   2325  CG2 VAL A 156      -1.554 -12.886 -11.557  1.00  0.66           C  
ATOM   2326  H   VAL A 156      -3.220 -11.310  -9.427  1.00  0.66           H  
ATOM   2327  HA  VAL A 156      -3.326 -14.212 -10.111  1.00  0.66           H  
ATOM   2328  HB  VAL A 156      -0.966 -12.378  -9.557  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 156       0.384 -14.318 -10.282  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 156      -0.499 -14.664  -8.822  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 156      -1.052 -15.309 -10.378  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 156      -0.556 -12.721 -11.963  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 156      -2.028 -13.721 -12.077  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 156      -2.153 -11.984 -11.686  1.00  0.66           H  
ATOM   2335  N   GLU A 157      -2.965 -15.263  -7.890  1.00  0.63           N  
ATOM   2336  CA  GLU A 157      -2.906 -15.918  -6.584  1.00  0.63           C  
ATOM   2337  C   GLU A 157      -1.536 -16.541  -6.296  1.00  0.63           C  
ATOM   2338  O   GLU A 157      -1.165 -16.727  -5.139  1.00  0.63           O  
ATOM   2339  CB  GLU A 157      -3.978 -16.992  -6.491  1.00  0.63           C  
ATOM   2340  CG  GLU A 157      -5.404 -16.457  -6.559  1.00  0.63           C  
ATOM   2341  CD  GLU A 157      -6.434 -17.543  -6.572  1.00  0.63           C  
ATOM   2342  OE1 GLU A 157      -6.321 -18.431  -7.389  1.00  0.63           O  
ATOM   2343  OE2 GLU A 157      -7.334 -17.495  -5.768  1.00  0.63           O  
ATOM   2344  H   GLU A 157      -3.099 -15.854  -8.704  1.00  0.63           H  
ATOM   2345  HA  GLU A 157      -3.099 -15.167  -5.818  1.00  0.63           H  
ATOM   2346 1HB  GLU A 157      -3.845 -17.704  -7.310  1.00  0.63           H  
ATOM   2347 2HB  GLU A 157      -3.864 -17.542  -5.558  1.00  0.63           H  
ATOM   2348 1HG  GLU A 157      -5.578 -15.817  -5.696  1.00  0.63           H  
ATOM   2349 2HG  GLU A 157      -5.512 -15.844  -7.453  1.00  0.63           H  
ATOM   2350  N   LEU A 158      -0.787 -16.877  -7.342  1.00  0.60           N  
ATOM   2351  CA  LEU A 158       0.560 -17.450  -7.176  1.00  0.60           C  
ATOM   2352  C   LEU A 158       1.472 -17.067  -8.341  1.00  0.60           C  
ATOM   2353  O   LEU A 158       1.058 -17.154  -9.500  1.00  0.60           O  
ATOM   2354  CB  LEU A 158       0.481 -18.984  -7.080  1.00  0.60           C  
ATOM   2355  CG  LEU A 158       1.821 -19.793  -6.923  1.00  0.60           C  
ATOM   2356  CD1 LEU A 158       2.421 -19.523  -5.567  1.00  0.60           C  
ATOM   2357  CD2 LEU A 158       1.543 -21.280  -7.112  1.00  0.60           C  
ATOM   2358  H   LEU A 158      -1.184 -16.759  -8.274  1.00  0.60           H  
ATOM   2359  HA  LEU A 158       1.000 -17.056  -6.257  1.00  0.60           H  
ATOM   2360 1HB  LEU A 158      -0.143 -19.232  -6.223  1.00  0.60           H  
ATOM   2361 2HB  LEU A 158      -0.019 -19.355  -7.977  1.00  0.60           H  
ATOM   2362  HG  LEU A 158       2.539 -19.465  -7.677  1.00  0.60           H  
ATOM   2363 1HD1 LEU A 158       3.338 -20.066  -5.459  1.00  0.60           H  
ATOM   2364 2HD1 LEU A 158       2.615 -18.476  -5.473  1.00  0.60           H  
ATOM   2365 3HD1 LEU A 158       1.726 -19.834  -4.789  1.00  0.60           H  
ATOM   2366 1HD2 LEU A 158       2.468 -21.842  -7.016  1.00  0.60           H  
ATOM   2367 2HD2 LEU A 158       0.829 -21.624  -6.362  1.00  0.60           H  
ATOM   2368 3HD2 LEU A 158       1.135 -21.422  -8.099  1.00  0.60           H  
ATOM   2369  N   TYR A 159       2.695 -16.640  -8.052  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       3.622 -16.400  -9.150  1.00  0.59           C  
ATOM   2371  C   TYR A 159       4.671 -17.500  -9.128  1.00  0.59           C  
ATOM   2372  O   TYR A 159       5.133 -17.872  -8.049  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       4.361 -15.077  -9.006  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       3.547 -13.844  -9.010  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       3.354 -13.109  -7.840  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       2.996 -13.436 -10.153  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       2.618 -11.952  -7.874  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159       2.244 -12.309 -10.173  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       2.061 -11.562  -9.051  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       1.316 -10.426  -9.122  1.00  0.59           O  
ATOM   2381  H   TYR A 159       2.987 -16.523  -7.078  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       3.098 -16.441 -10.105  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       4.913 -15.111  -8.095  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       5.088 -14.996  -9.812  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       3.786 -13.433  -6.901  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159       3.146 -14.018 -11.049  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       2.476 -11.368  -6.967  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159       1.780 -11.999 -11.094  1.00  0.59           H  
ATOM   2389  HH  TYR A 159       1.079 -10.277 -10.056  1.00  0.59           H  
ATOM   2390  N   VAL A 160       5.084 -17.974 -10.295  1.00  0.59           N  
ATOM   2391  CA  VAL A 160       6.169 -18.947 -10.371  1.00  0.59           C  
ATOM   2392  C   VAL A 160       7.226 -18.331 -11.278  1.00  0.59           C  
ATOM   2393  O   VAL A 160       6.919 -17.976 -12.417  1.00  0.59           O  
ATOM   2394  CB  VAL A 160       5.649 -20.266 -10.944  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160       6.730 -21.278 -10.984  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160       4.461 -20.741 -10.120  1.00  0.59           C  
ATOM   2397  H   VAL A 160       4.621 -17.662 -11.150  1.00  0.59           H  
ATOM   2398  HA  VAL A 160       6.596 -19.111  -9.382  1.00  0.59           H  
ATOM   2399  HB  VAL A 160       5.340 -20.099 -11.954  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160       6.348 -22.185 -11.426  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160       7.531 -20.911 -11.565  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160       7.080 -21.476  -9.973  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160       4.077 -21.661 -10.538  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160       4.774 -20.901  -9.104  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160       3.685 -19.989 -10.140  1.00  0.59           H  
ATOM   2406  N   MET A 161       8.423 -18.121 -10.751  1.00  0.62           N  
ATOM   2407  CA  MET A 161       9.433 -17.401 -11.506  1.00  0.62           C  
ATOM   2408  C   MET A 161      10.731 -18.169 -11.769  1.00  0.62           C  
ATOM   2409  O   MET A 161      11.254 -18.846 -10.876  1.00  0.62           O  
ATOM   2410  CB  MET A 161       9.772 -16.151 -10.700  1.00  0.62           C  
ATOM   2411  CG  MET A 161       8.557 -15.311 -10.270  1.00  0.62           C  
ATOM   2412  SD  MET A 161       7.676 -14.606 -11.619  1.00  0.62           S  
ATOM   2413  CE  MET A 161       8.941 -13.527 -12.161  1.00  0.62           C  
ATOM   2414  H   MET A 161       8.619 -18.442  -9.809  1.00  0.62           H  
ATOM   2415  HA  MET A 161       9.014 -17.125 -12.469  1.00  0.62           H  
ATOM   2416 1HB  MET A 161      10.276 -16.454  -9.790  1.00  0.62           H  
ATOM   2417 2HB  MET A 161      10.457 -15.520 -11.270  1.00  0.62           H  
ATOM   2418 1HG  MET A 161       7.870 -15.935  -9.703  1.00  0.62           H  
ATOM   2419 2HG  MET A 161       8.893 -14.508  -9.621  1.00  0.62           H  
ATOM   2420 1HE  MET A 161       8.601 -12.994 -13.026  1.00  0.62           H  
ATOM   2421 2HE  MET A 161       9.186 -12.830 -11.359  1.00  0.62           H  
ATOM   2422 3HE  MET A 161       9.826 -14.106 -12.424  1.00  0.62           H  
ATOM   2423  N   GLU A 162      11.319 -17.920 -12.942  1.00  0.65           N  
ATOM   2424  CA  GLU A 162      12.669 -18.397 -13.251  1.00  0.65           C  
ATOM   2425  C   GLU A 162      13.684 -17.301 -12.948  1.00  0.65           C  
ATOM   2426  O   GLU A 162      13.605 -16.211 -13.521  1.00  0.65           O  
ATOM   2427  CB  GLU A 162      12.807 -18.769 -14.722  1.00  0.65           C  
ATOM   2428  CG  GLU A 162      14.182 -19.249 -15.098  1.00  0.65           C  
ATOM   2429  CD  GLU A 162      14.369 -19.509 -16.564  1.00  0.65           C  
ATOM   2430  OE1 GLU A 162      13.450 -19.286 -17.320  1.00  0.65           O  
ATOM   2431  OE2 GLU A 162      15.463 -19.895 -16.932  1.00  0.65           O  
ATOM   2432  H   GLU A 162      10.793 -17.399 -13.646  1.00  0.65           H  
ATOM   2433  HA  GLU A 162      12.894 -19.268 -12.631  1.00  0.65           H  
ATOM   2434 1HB  GLU A 162      12.103 -19.567 -14.959  1.00  0.65           H  
ATOM   2435 2HB  GLU A 162      12.559 -17.917 -15.348  1.00  0.65           H  
ATOM   2436 1HG  GLU A 162      14.916 -18.507 -14.780  1.00  0.65           H  
ATOM   2437 2HG  GLU A 162      14.368 -20.150 -14.545  1.00  0.65           H  
ATOM   2438  N   LEU A 163      14.611 -17.569 -12.032  1.00  0.70           N  
ATOM   2439  CA  LEU A 163      15.605 -16.563 -11.661  1.00  0.70           C  
ATOM   2440  C   LEU A 163      17.018 -16.935 -12.098  1.00  0.70           C  
ATOM   2441  O   LEU A 163      17.508 -18.048 -11.842  1.00  0.70           O  
ATOM   2442  CB  LEU A 163      15.607 -16.328 -10.145  1.00  0.70           C  
ATOM   2443  CG  LEU A 163      14.471 -15.448  -9.567  1.00  0.70           C  
ATOM   2444  CD1 LEU A 163      13.168 -16.187  -9.597  1.00  0.70           C  
ATOM   2445  CD2 LEU A 163      14.817 -15.093  -8.177  1.00  0.70           C  
ATOM   2446  H   LEU A 163      14.628 -18.493 -11.597  1.00  0.70           H  
ATOM   2447  HA  LEU A 163      15.344 -15.624 -12.150  1.00  0.70           H  
ATOM   2448 1HB  LEU A 163      15.551 -17.299  -9.651  1.00  0.70           H  
ATOM   2449 2HB  LEU A 163      16.557 -15.867  -9.877  1.00  0.70           H  
ATOM   2450  HG  LEU A 163      14.359 -14.539 -10.159  1.00  0.70           H  
ATOM   2451 1HD1 LEU A 163      12.393 -15.554  -9.166  1.00  0.70           H  
ATOM   2452 2HD1 LEU A 163      12.903 -16.426 -10.595  1.00  0.70           H  
ATOM   2453 3HD1 LEU A 163      13.254 -17.098  -9.032  1.00  0.70           H  
ATOM   2454 1HD2 LEU A 163      14.030 -14.482  -7.752  1.00  0.70           H  
ATOM   2455 2HD2 LEU A 163      14.924 -15.998  -7.594  1.00  0.70           H  
ATOM   2456 3HD2 LEU A 163      15.749 -14.538  -8.178  1.00  0.70           H  
ATOM   2457  N   SER A 164      17.693 -15.988 -12.733  1.00  0.74           N  
ATOM   2458  CA  SER A 164      19.077 -16.190 -13.105  1.00  0.74           C  
ATOM   2459  C   SER A 164      19.993 -15.840 -11.950  1.00  0.74           C  
ATOM   2460  O   SER A 164      19.599 -15.104 -11.038  1.00  0.74           O  
ATOM   2461  CB  SER A 164      19.406 -15.339 -14.304  1.00  0.74           C  
ATOM   2462  OG  SER A 164      19.267 -13.974 -13.977  1.00  0.74           O  
ATOM   2463  H   SER A 164      17.246 -15.093 -12.962  1.00  0.74           H  
ATOM   2464  HA  SER A 164      19.224 -17.239 -13.359  1.00  0.74           H  
ATOM   2465 1HB  SER A 164      20.425 -15.538 -14.628  1.00  0.74           H  
ATOM   2466 2HB  SER A 164      18.740 -15.588 -15.124  1.00  0.74           H  
ATOM   2467  HG  SER A 164      18.286 -13.842 -13.885  1.00  0.74           H  
ATOM   2468  N   SER A 165      21.244 -16.291 -12.032  1.00  0.78           N  
ATOM   2469  CA  SER A 165      22.221 -15.954 -11.007  1.00  0.78           C  
ATOM   2470  C   SER A 165      22.437 -14.452 -10.958  1.00  0.78           C  
ATOM   2471  O   SER A 165      22.570 -13.879  -9.879  1.00  0.78           O  
ATOM   2472  CB  SER A 165      23.520 -16.685 -11.246  1.00  0.78           C  
ATOM   2473  OG  SER A 165      23.369 -18.062 -11.056  1.00  0.78           O  
ATOM   2474  H   SER A 165      21.511 -16.881 -12.805  1.00  0.78           H  
ATOM   2475  HA  SER A 165      21.829 -16.272 -10.040  1.00  0.78           H  
ATOM   2476 1HB  SER A 165      23.873 -16.493 -12.256  1.00  0.78           H  
ATOM   2477 2HB  SER A 165      24.273 -16.305 -10.557  1.00  0.78           H  
ATOM   2478  HG  SER A 165      24.267 -18.382 -10.887  1.00  0.78           H  
ATOM   2479  N   PHE A 166      22.452 -13.809 -12.130  1.00  0.81           N  
ATOM   2480  CA  PHE A 166      22.599 -12.360 -12.208  1.00  0.81           C  
ATOM   2481  C   PHE A 166      21.499 -11.673 -11.433  1.00  0.81           C  
ATOM   2482  O   PHE A 166      21.746 -10.783 -10.617  1.00  0.81           O  
ATOM   2483  CB  PHE A 166      22.516 -11.840 -13.631  1.00  0.81           C  
ATOM   2484  CG  PHE A 166      22.543 -10.346 -13.632  1.00  0.81           C  
ATOM   2485  CD1 PHE A 166      23.729  -9.660 -13.604  1.00  0.81           C  
ATOM   2486  CD2 PHE A 166      21.363  -9.618 -13.600  1.00  0.81           C  
ATOM   2487  CE1 PHE A 166      23.729  -8.296 -13.574  1.00  0.81           C  
ATOM   2488  CE2 PHE A 166      21.377  -8.255 -13.570  1.00  0.81           C  
ATOM   2489  CZ  PHE A 166      22.567  -7.605 -13.559  1.00  0.81           C  
ATOM   2490  H   PHE A 166      22.343 -14.344 -12.979  1.00  0.81           H  
ATOM   2491  HA  PHE A 166      23.560 -12.075 -11.772  1.00  0.81           H  
ATOM   2492 1HB  PHE A 166      23.354 -12.208 -14.217  1.00  0.81           H  
ATOM   2493 2HB  PHE A 166      21.590 -12.178 -14.103  1.00  0.81           H  
ATOM   2494  HD1 PHE A 166      24.666 -10.212 -13.608  1.00  0.81           H  
ATOM   2495  HD2 PHE A 166      20.411 -10.143 -13.606  1.00  0.81           H  
ATOM   2496  HE1 PHE A 166      24.642  -7.760 -13.562  1.00  0.81           H  
ATOM   2497  HE2 PHE A 166      20.445  -7.688 -13.552  1.00  0.81           H  
ATOM   2498  HZ  PHE A 166      22.591  -6.540 -13.529  1.00  0.81           H  
ATOM   2499  N   GLN A 167      20.259 -12.073 -11.689  1.00  0.83           N  
ATOM   2500  CA  GLN A 167      19.179 -11.404 -11.002  1.00  0.83           C  
ATOM   2501  C   GLN A 167      19.330 -11.560  -9.511  1.00  0.83           C  
ATOM   2502  O   GLN A 167      19.179 -10.585  -8.774  1.00  0.83           O  
ATOM   2503  CB  GLN A 167      17.853 -11.940 -11.499  1.00  0.83           C  
ATOM   2504  CG  GLN A 167      17.530 -11.461 -12.887  1.00  0.83           C  
ATOM   2505  CD  GLN A 167      16.418 -12.203 -13.520  1.00  0.83           C  
ATOM   2506  OE1 GLN A 167      16.517 -13.446 -13.662  1.00  0.83           O  
ATOM   2507  NE2 GLN A 167      15.358 -11.490 -13.898  1.00  0.83           N  
ATOM   2508  H   GLN A 167      20.062 -12.823 -12.360  1.00  0.83           H  
ATOM   2509  HA  GLN A 167      19.229 -10.343 -11.239  1.00  0.83           H  
ATOM   2510 1HB  GLN A 167      17.879 -13.032 -11.496  1.00  0.83           H  
ATOM   2511 2HB  GLN A 167      17.059 -11.625 -10.826  1.00  0.83           H  
ATOM   2512 1HG  GLN A 167      17.231 -10.408 -12.829  1.00  0.83           H  
ATOM   2513 2HG  GLN A 167      18.414 -11.558 -13.512  1.00  0.83           H  
ATOM   2514 1HE2 GLN A 167      14.578 -11.935 -14.327  1.00  0.83           H  
ATOM   2515 2HE2 GLN A 167      15.314 -10.466 -13.719  1.00  0.83           H  
ATOM   2516  N   LEU A 168      19.734 -12.749  -9.070  1.00  0.84           N  
ATOM   2517  CA  LEU A 168      19.963 -12.983  -7.660  1.00  0.84           C  
ATOM   2518  C   LEU A 168      21.096 -12.107  -7.121  1.00  0.84           C  
ATOM   2519  O   LEU A 168      20.974 -11.545  -6.033  1.00  0.84           O  
ATOM   2520  CB  LEU A 168      20.203 -14.464  -7.453  1.00  0.84           C  
ATOM   2521  CG  LEU A 168      18.954 -15.297  -7.632  1.00  0.84           C  
ATOM   2522  CD1 LEU A 168      19.296 -16.738  -7.633  1.00  0.84           C  
ATOM   2523  CD2 LEU A 168      18.013 -14.976  -6.479  1.00  0.84           C  
ATOM   2524  H   LEU A 168      19.854 -13.518  -9.733  1.00  0.84           H  
ATOM   2525  HA  LEU A 168      19.054 -12.724  -7.126  1.00  0.84           H  
ATOM   2526 1HB  LEU A 168      20.944 -14.808  -8.166  1.00  0.84           H  
ATOM   2527 2HB  LEU A 168      20.584 -14.629  -6.456  1.00  0.84           H  
ATOM   2528  HG  LEU A 168      18.482 -15.061  -8.585  1.00  0.84           H  
ATOM   2529 1HD1 LEU A 168      18.394 -17.316  -7.759  1.00  0.84           H  
ATOM   2530 2HD1 LEU A 168      19.975 -16.948  -8.459  1.00  0.84           H  
ATOM   2531 3HD1 LEU A 168      19.771 -16.989  -6.690  1.00  0.84           H  
ATOM   2532 1HD2 LEU A 168      17.119 -15.566  -6.570  1.00  0.84           H  
ATOM   2533 2HD2 LEU A 168      18.509 -15.214  -5.550  1.00  0.84           H  
ATOM   2534 3HD2 LEU A 168      17.757 -13.916  -6.491  1.00  0.84           H  
ATOM   2535  N   GLU A 169      22.156 -11.898  -7.906  1.00  0.84           N  
ATOM   2536  CA  GLU A 169      23.268 -11.033  -7.498  1.00  0.84           C  
ATOM   2537  C   GLU A 169      22.758  -9.627  -7.173  1.00  0.84           C  
ATOM   2538  O   GLU A 169      23.258  -8.962  -6.262  1.00  0.84           O  
ATOM   2539  CB  GLU A 169      24.335 -10.937  -8.606  1.00  0.84           C  
ATOM   2540  CG  GLU A 169      25.578 -10.140  -8.220  1.00  0.84           C  
ATOM   2541  CD  GLU A 169      26.630 -10.070  -9.317  1.00  0.84           C  
ATOM   2542  OE1 GLU A 169      26.427 -10.647 -10.358  1.00  0.84           O  
ATOM   2543  OE2 GLU A 169      27.632  -9.425  -9.109  1.00  0.84           O  
ATOM   2544  H   GLU A 169      22.212 -12.389  -8.797  1.00  0.84           H  
ATOM   2545  HA  GLU A 169      23.724 -11.452  -6.603  1.00  0.84           H  
ATOM   2546 1HB  GLU A 169      24.640 -11.940  -8.908  1.00  0.84           H  
ATOM   2547 2HB  GLU A 169      23.909 -10.452  -9.478  1.00  0.84           H  
ATOM   2548 1HG  GLU A 169      25.269  -9.132  -7.959  1.00  0.84           H  
ATOM   2549 2HG  GLU A 169      26.018 -10.592  -7.333  1.00  0.84           H  
ATOM   2550  N   THR A 170      21.749  -9.190  -7.934  1.00  0.84           N  
ATOM   2551  CA  THR A 170      21.155  -7.866  -7.814  1.00  0.84           C  
ATOM   2552  C   THR A 170      19.866  -7.835  -6.981  1.00  0.84           C  
ATOM   2553  O   THR A 170      19.140  -6.834  -7.021  1.00  0.84           O  
ATOM   2554  CB  THR A 170      20.800  -7.306  -9.188  1.00  0.84           C  
ATOM   2555  OG1 THR A 170      19.795  -8.138  -9.800  1.00  0.84           O  
ATOM   2556  CG2 THR A 170      22.009  -7.277 -10.054  1.00  0.84           C  
ATOM   2557  H   THR A 170      21.418  -9.811  -8.679  1.00  0.84           H  
ATOM   2558  HA  THR A 170      21.883  -7.209  -7.340  1.00  0.84           H  
ATOM   2559  HB  THR A 170      20.432  -6.298  -9.090  1.00  0.84           H  
ATOM   2560  HG1 THR A 170      19.778  -9.035  -9.376  1.00  0.84           H  
ATOM   2561 1HG2 THR A 170      21.738  -6.867 -11.013  1.00  0.84           H  
ATOM   2562 2HG2 THR A 170      22.748  -6.651  -9.587  1.00  0.84           H  
ATOM   2563 3HG2 THR A 170      22.406  -8.287 -10.179  1.00  0.84           H  
ATOM   2564  N   THR A 171      19.520  -8.937  -6.313  1.00  0.84           N  
ATOM   2565  CA  THR A 171      18.292  -8.963  -5.526  1.00  0.84           C  
ATOM   2566  C   THR A 171      18.562  -9.174  -4.048  1.00  0.84           C  
ATOM   2567  O   THR A 171      19.082 -10.218  -3.652  1.00  0.84           O  
ATOM   2568  CB  THR A 171      17.358 -10.100  -6.005  1.00  0.84           C  
ATOM   2569  OG1 THR A 171      17.011  -9.902  -7.380  1.00  0.84           O  
ATOM   2570  CG2 THR A 171      16.069 -10.165  -5.162  1.00  0.84           C  
ATOM   2571  H   THR A 171      20.124  -9.758  -6.324  1.00  0.84           H  
ATOM   2572  HA  THR A 171      17.790  -8.008  -5.634  1.00  0.84           H  
ATOM   2573  HB  THR A 171      17.884 -11.047  -5.915  1.00  0.84           H  
ATOM   2574  HG1 THR A 171      17.798 -10.070  -7.930  1.00  0.84           H  
ATOM   2575 1HG2 THR A 171      15.445 -10.974  -5.529  1.00  0.84           H  
ATOM   2576 2HG2 THR A 171      16.325 -10.341  -4.118  1.00  0.84           H  
ATOM   2577 3HG2 THR A 171      15.533  -9.244  -5.238  1.00  0.84           H  
ATOM   2578  N   ASP A 172      18.187  -8.196  -3.223  1.00  0.83           N  
ATOM   2579  CA  ASP A 172      18.381  -8.306  -1.776  1.00  0.83           C  
ATOM   2580  C   ASP A 172      17.116  -8.766  -1.074  1.00  0.83           C  
ATOM   2581  O   ASP A 172      17.178  -9.489  -0.080  1.00  0.83           O  
ATOM   2582  CB  ASP A 172      18.886  -6.988  -1.181  1.00  0.83           C  
ATOM   2583  CG  ASP A 172      20.308  -6.638  -1.644  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172      21.191  -7.462  -1.419  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172      20.522  -5.570  -2.198  1.00  0.83           O  
ATOM   2586  H   ASP A 172      17.764  -7.346  -3.609  1.00  0.83           H  
ATOM   2587  HA  ASP A 172      19.146  -9.058  -1.591  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172      18.208  -6.181  -1.475  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172      18.868  -7.050  -0.094  1.00  0.83           H  
ATOM   2590  N   GLN A 173      15.963  -8.364  -1.598  1.00  0.80           N  
ATOM   2591  CA  GLN A 173      14.708  -8.740  -0.970  1.00  0.80           C  
ATOM   2592  C   GLN A 173      13.860  -9.625  -1.858  1.00  0.80           C  
ATOM   2593  O   GLN A 173      12.947  -9.146  -2.522  1.00  0.80           O  
ATOM   2594  CB  GLN A 173      13.878  -7.515  -0.581  1.00  0.80           C  
ATOM   2595  CG  GLN A 173      14.532  -6.615   0.464  1.00  0.80           C  
ATOM   2596  CD  GLN A 173      13.563  -5.574   1.037  1.00  0.80           C  
ATOM   2597  OE1 GLN A 173      12.620  -5.131   0.374  1.00  0.80           O  
ATOM   2598  NE2 GLN A 173      13.802  -5.180   2.282  1.00  0.80           N  
ATOM   2599  H   GLN A 173      15.966  -7.781  -2.423  1.00  0.80           H  
ATOM   2600  HA  GLN A 173      14.927  -9.303  -0.064  1.00  0.80           H  
ATOM   2601 1HB  GLN A 173      13.683  -6.911  -1.472  1.00  0.80           H  
ATOM   2602 2HB  GLN A 173      12.912  -7.842  -0.191  1.00  0.80           H  
ATOM   2603 1HG  GLN A 173      14.900  -7.235   1.283  1.00  0.80           H  
ATOM   2604 2HG  GLN A 173      15.362  -6.085  -0.006  1.00  0.80           H  
ATOM   2605 1HE2 GLN A 173      13.206  -4.505   2.721  1.00  0.80           H  
ATOM   2606 2HE2 GLN A 173      14.576  -5.562   2.788  1.00  0.80           H  
ATOM   2607  N   LEU A 174      14.141 -10.922  -1.856  1.00  0.76           N  
ATOM   2608  CA  LEU A 174      13.329 -11.825  -2.654  1.00  0.76           C  
ATOM   2609  C   LEU A 174      12.292 -12.444  -1.750  1.00  0.76           C  
ATOM   2610  O   LEU A 174      12.567 -13.408  -1.038  1.00  0.76           O  
ATOM   2611  CB  LEU A 174      14.146 -12.950  -3.279  1.00  0.76           C  
ATOM   2612  CG  LEU A 174      13.326 -13.922  -4.127  1.00  0.76           C  
ATOM   2613  CD1 LEU A 174      12.695 -13.184  -5.274  1.00  0.76           C  
ATOM   2614  CD2 LEU A 174      14.211 -15.012  -4.612  1.00  0.76           C  
ATOM   2615  H   LEU A 174      14.912 -11.268  -1.300  1.00  0.76           H  
ATOM   2616  HA  LEU A 174      12.830 -11.266  -3.441  1.00  0.76           H  
ATOM   2617 1HB  LEU A 174      14.924 -12.535  -3.899  1.00  0.76           H  
ATOM   2618 2HB  LEU A 174      14.615 -13.526  -2.480  1.00  0.76           H  
ATOM   2619  HG  LEU A 174      12.528 -14.345  -3.526  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 174      12.105 -13.875  -5.875  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 174      12.051 -12.399  -4.888  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 174      13.477 -12.748  -5.882  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 174      13.634 -15.702  -5.205  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 174      15.013 -14.591  -5.213  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 174      14.629 -15.532  -3.754  1.00  0.76           H  
ATOM   2626  N   ASN A 175      11.079 -11.938  -1.813  1.00  0.72           N  
ATOM   2627  CA  ASN A 175      10.029 -12.372  -0.907  1.00  0.72           C  
ATOM   2628  C   ASN A 175       9.326 -13.608  -1.435  1.00  0.72           C  
ATOM   2629  O   ASN A 175       8.134 -13.582  -1.743  1.00  0.72           O  
ATOM   2630  CB  ASN A 175       9.042 -11.250  -0.706  1.00  0.72           C  
ATOM   2631  CG  ASN A 175       9.674 -10.034  -0.075  1.00  0.72           C  
ATOM   2632  OD1 ASN A 175      10.483 -10.145   0.857  1.00  0.72           O  
ATOM   2633  ND2 ASN A 175       9.323  -8.871  -0.572  1.00  0.72           N  
ATOM   2634  H   ASN A 175      10.902 -11.181  -2.449  1.00  0.72           H  
ATOM   2635  HA  ASN A 175      10.477 -12.639   0.054  1.00  0.72           H  
ATOM   2636 1HB  ASN A 175       8.616 -10.960  -1.671  1.00  0.72           H  
ATOM   2637 2HB  ASN A 175       8.224 -11.593  -0.074  1.00  0.72           H  
ATOM   2638 1HD2 ASN A 175       9.707  -8.030  -0.194  1.00  0.72           H  
ATOM   2639 2HD2 ASN A 175       8.662  -8.813  -1.346  1.00  0.72           H  
ATOM   2640  N   ALA A 176      10.088 -14.677  -1.575  1.00  0.68           N  
ATOM   2641  CA  ALA A 176       9.556 -15.930  -2.074  1.00  0.68           C  
ATOM   2642  C   ALA A 176       8.852 -16.659  -0.962  1.00  0.68           C  
ATOM   2643  O   ALA A 176       9.192 -16.517   0.207  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      10.644 -16.804  -2.673  1.00  0.68           C  
ATOM   2645  H   ALA A 176      11.064 -14.590  -1.293  1.00  0.68           H  
ATOM   2646  HA  ALA A 176       8.832 -15.716  -2.836  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      10.198 -17.730  -3.050  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176      11.126 -16.282  -3.492  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      11.383 -17.042  -1.911  1.00  0.68           H  
ATOM   2650  N   GLU A 177       7.870 -17.453  -1.315  1.00  0.65           N  
ATOM   2651  CA  GLU A 177       7.288 -18.332  -0.331  1.00  0.65           C  
ATOM   2652  C   GLU A 177       8.202 -19.539  -0.294  1.00  0.65           C  
ATOM   2653  O   GLU A 177       8.701 -19.948   0.763  1.00  0.65           O  
ATOM   2654  CB  GLU A 177       5.871 -18.766  -0.726  1.00  0.65           C  
ATOM   2655  CG  GLU A 177       5.135 -19.573   0.340  1.00  0.65           C  
ATOM   2656  CD  GLU A 177       3.739 -19.985  -0.042  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177       3.404 -19.913  -1.198  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177       2.999 -20.349   0.841  1.00  0.65           O  
ATOM   2659  H   GLU A 177       7.592 -17.500  -2.283  1.00  0.65           H  
ATOM   2660  HA  GLU A 177       7.279 -17.849   0.646  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177       5.285 -17.881  -0.941  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177       5.909 -19.362  -1.641  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177       5.715 -20.452   0.609  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177       5.059 -18.951   1.208  1.00  0.65           H  
ATOM   2665  N   VAL A 178       8.456 -20.057  -1.494  1.00  0.63           N  
ATOM   2666  CA  VAL A 178       9.247 -21.257  -1.674  1.00  0.63           C  
ATOM   2667  C   VAL A 178      10.369 -21.028  -2.668  1.00  0.63           C  
ATOM   2668  O   VAL A 178      10.157 -20.395  -3.705  1.00  0.63           O  
ATOM   2669  CB  VAL A 178       8.369 -22.432  -2.140  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178       9.200 -23.646  -2.335  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178       7.315 -22.699  -1.115  1.00  0.63           C  
ATOM   2672  H   VAL A 178       8.056 -19.594  -2.311  1.00  0.63           H  
ATOM   2673  HA  VAL A 178       9.680 -21.522  -0.717  1.00  0.63           H  
ATOM   2674  HB  VAL A 178       7.910 -22.189  -3.087  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178       8.564 -24.458  -2.664  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178       9.953 -23.451  -3.079  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178       9.681 -23.915  -1.391  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178       6.702 -23.522  -1.428  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178       7.773 -22.938  -0.192  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178       6.701 -21.827  -0.992  1.00  0.63           H  
ATOM   2681  N   ALA A 179      11.555 -21.516  -2.340  1.00  0.63           N  
ATOM   2682  CA  ALA A 179      12.673 -21.378  -3.260  1.00  0.63           C  
ATOM   2683  C   ALA A 179      13.393 -22.679  -3.490  1.00  0.63           C  
ATOM   2684  O   ALA A 179      13.431 -23.530  -2.600  1.00  0.63           O  
ATOM   2685  CB  ALA A 179      13.674 -20.398  -2.734  1.00  0.63           C  
ATOM   2686  H   ALA A 179      11.659 -21.982  -1.435  1.00  0.63           H  
ATOM   2687  HA  ALA A 179      12.286 -21.029  -4.211  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179      14.475 -20.311  -3.447  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179      13.203 -19.425  -2.593  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179      14.065 -20.750  -1.788  1.00  0.63           H  
ATOM   2691  N   THR A 180      13.997 -22.794  -4.670  1.00  0.65           N  
ATOM   2692  CA  THR A 180      14.842 -23.935  -4.982  1.00  0.65           C  
ATOM   2693  C   THR A 180      16.002 -23.579  -5.877  1.00  0.65           C  
ATOM   2694  O   THR A 180      15.892 -22.703  -6.739  1.00  0.65           O  
ATOM   2695  CB  THR A 180      14.075 -25.039  -5.732  1.00  0.65           C  
ATOM   2696  OG1 THR A 180      14.900 -26.192  -5.853  1.00  0.65           O  
ATOM   2697  CG2 THR A 180      13.715 -24.586  -7.080  1.00  0.65           C  
ATOM   2698  H   THR A 180      13.841 -22.061  -5.364  1.00  0.65           H  
ATOM   2699  HA  THR A 180      15.241 -24.334  -4.054  1.00  0.65           H  
ATOM   2700  HB  THR A 180      13.227 -25.294  -5.188  1.00  0.65           H  
ATOM   2701  HG1 THR A 180      15.164 -26.464  -4.956  1.00  0.65           H  
ATOM   2702 1HG2 THR A 180      13.194 -25.375  -7.601  1.00  0.65           H  
ATOM   2703 2HG2 THR A 180      13.079 -23.718  -6.987  1.00  0.65           H  
ATOM   2704 3HG2 THR A 180      14.624 -24.333  -7.624  1.00  0.65           H  
ATOM   2705  N   VAL A 181      17.070 -24.334  -5.699  1.00  0.70           N  
ATOM   2706  CA  VAL A 181      18.231 -24.305  -6.558  1.00  0.70           C  
ATOM   2707  C   VAL A 181      18.430 -25.724  -7.067  1.00  0.70           C  
ATOM   2708  O   VAL A 181      18.570 -26.672  -6.285  1.00  0.70           O  
ATOM   2709  CB  VAL A 181      19.478 -23.823  -5.802  1.00  0.70           C  
ATOM   2710  CG1 VAL A 181      20.674 -23.841  -6.690  1.00  0.70           C  
ATOM   2711  CG2 VAL A 181      19.302 -22.419  -5.311  1.00  0.70           C  
ATOM   2712  H   VAL A 181      17.051 -25.004  -4.942  1.00  0.70           H  
ATOM   2713  HA  VAL A 181      18.045 -23.647  -7.405  1.00  0.70           H  
ATOM   2714  HB  VAL A 181      19.659 -24.495  -4.965  1.00  0.70           H  
ATOM   2715 1HG1 VAL A 181      21.522 -23.500  -6.116  1.00  0.70           H  
ATOM   2716 2HG1 VAL A 181      20.853 -24.846  -7.051  1.00  0.70           H  
ATOM   2717 3HG1 VAL A 181      20.513 -23.180  -7.533  1.00  0.70           H  
ATOM   2718 1HG2 VAL A 181      20.190 -22.105  -4.765  1.00  0.70           H  
ATOM   2719 2HG2 VAL A 181      19.164 -21.788  -6.105  1.00  0.70           H  
ATOM   2720 3HG2 VAL A 181      18.449 -22.359  -4.682  1.00  0.70           H  
ATOM   2721  N   LEU A 182      18.442 -25.857  -8.373  1.00  0.77           N  
ATOM   2722  CA  LEU A 182      18.580 -27.127  -9.045  1.00  0.77           C  
ATOM   2723  C   LEU A 182      20.077 -27.351  -9.262  1.00  0.77           C  
ATOM   2724  O   LEU A 182      20.876 -26.504  -8.865  1.00  0.77           O  
ATOM   2725  CB  LEU A 182      17.764 -27.061 -10.341  1.00  0.77           C  
ATOM   2726  CG  LEU A 182      16.260 -26.659 -10.120  1.00  0.77           C  
ATOM   2727  CD1 LEU A 182      15.603 -26.508 -11.425  1.00  0.77           C  
ATOM   2728  CD2 LEU A 182      15.547 -27.680  -9.283  1.00  0.77           C  
ATOM   2729  H   LEU A 182      18.287 -25.028  -8.944  1.00  0.77           H  
ATOM   2730  HA  LEU A 182      18.190 -27.920  -8.408  1.00  0.77           H  
ATOM   2731 1HB  LEU A 182      18.210 -26.332 -11.015  1.00  0.77           H  
ATOM   2732 2HB  LEU A 182      17.785 -28.035 -10.824  1.00  0.77           H  
ATOM   2733  HG  LEU A 182      16.220 -25.700  -9.611  1.00  0.77           H  
ATOM   2734 1HD1 LEU A 182      14.576 -26.200 -11.281  1.00  0.77           H  
ATOM   2735 2HD1 LEU A 182      16.141 -25.751 -11.988  1.00  0.77           H  
ATOM   2736 3HD1 LEU A 182      15.626 -27.445 -11.948  1.00  0.77           H  
ATOM   2737 1HD2 LEU A 182      14.512 -27.369  -9.137  1.00  0.77           H  
ATOM   2738 2HD2 LEU A 182      15.569 -28.647  -9.786  1.00  0.77           H  
ATOM   2739 3HD2 LEU A 182      16.043 -27.753  -8.313  1.00  0.77           H  
ATOM   2740  N   ASN A 183      20.465 -28.482  -9.840  1.00  0.87           N  
ATOM   2741  CA  ASN A 183      21.888 -28.822 -10.010  1.00  0.87           C  
ATOM   2742  C   ASN A 183      22.735 -27.651 -10.519  1.00  0.87           C  
ATOM   2743  O   ASN A 183      22.301 -26.905 -11.416  1.00  0.87           O  
ATOM   2744  CB  ASN A 183      22.030 -29.988 -10.965  1.00  0.87           C  
ATOM   2745  CG  ASN A 183      21.536 -31.283 -10.387  1.00  0.87           C  
ATOM   2746  OD1 ASN A 183      21.466 -31.446  -9.168  1.00  0.87           O  
ATOM   2747  ND2 ASN A 183      21.194 -32.214 -11.244  1.00  0.87           N  
ATOM   2748  H   ASN A 183      19.766 -29.134 -10.162  1.00  0.87           H  
ATOM   2749  HA  ASN A 183      22.294 -29.108  -9.035  1.00  0.87           H  
ATOM   2750 1HB  ASN A 183      21.479 -29.774 -11.883  1.00  0.87           H  
ATOM   2751 2HB  ASN A 183      23.082 -30.101 -11.233  1.00  0.87           H  
ATOM   2752 1HD2 ASN A 183      20.863 -33.099 -10.914  1.00  0.87           H  
ATOM   2753 2HD2 ASN A 183      21.270 -32.042 -12.225  1.00  0.87           H  
ATOM   2754  N   ILE A 184      23.945 -27.491  -9.946  1.00  1.00           N  
ATOM   2755  CA  ILE A 184      24.810 -26.376 -10.343  1.00  1.00           C  
ATOM   2756  C   ILE A 184      26.102 -26.818 -11.043  1.00  1.00           C  
ATOM   2757  O   ILE A 184      26.899 -27.577 -10.493  1.00  1.00           O  
ATOM   2758  CB  ILE A 184      25.236 -25.547  -9.123  1.00  1.00           C  
ATOM   2759  CG1 ILE A 184      24.040 -25.031  -8.370  1.00  1.00           C  
ATOM   2760  CG2 ILE A 184      26.083 -24.349  -9.623  1.00  1.00           C  
ATOM   2761  CD1 ILE A 184      24.450 -24.386  -7.069  1.00  1.00           C  
ATOM   2762  H   ILE A 184      24.263 -28.149  -9.216  1.00  1.00           H  
ATOM   2763  HA  ILE A 184      24.257 -25.736 -11.028  1.00  1.00           H  
ATOM   2764  HB  ILE A 184      25.822 -26.160  -8.432  1.00  1.00           H  
ATOM   2765 1HG1 ILE A 184      23.497 -24.339  -8.981  1.00  1.00           H  
ATOM   2766 2HG1 ILE A 184      23.377 -25.866  -8.134  1.00  1.00           H  
ATOM   2767 1HG2 ILE A 184      26.385 -23.734  -8.798  1.00  1.00           H  
ATOM   2768 2HG2 ILE A 184      26.968 -24.711 -10.142  1.00  1.00           H  
ATOM   2769 3HG2 ILE A 184      25.499 -23.751 -10.303  1.00  1.00           H  
ATOM   2770 1HD1 ILE A 184      23.595 -24.038  -6.532  1.00  1.00           H  
ATOM   2771 2HD1 ILE A 184      24.985 -25.114  -6.460  1.00  1.00           H  
ATOM   2772 3HD1 ILE A 184      25.106 -23.548  -7.274  1.00  1.00           H  
ATOM   2773  N   SER A 185      26.315 -26.319 -12.250  1.00  1.15           N  
ATOM   2774  CA  SER A 185      27.510 -26.625 -13.029  1.00  1.15           C  
ATOM   2775  C   SER A 185      28.394 -25.385 -13.103  1.00  1.15           C  
ATOM   2776  O   SER A 185      28.050 -24.348 -12.552  1.00  1.15           O  
ATOM   2777  CB  SER A 185      27.154 -27.038 -14.431  1.00  1.15           C  
ATOM   2778  OG  SER A 185      26.779 -25.923 -15.169  1.00  1.15           O  
ATOM   2779  H   SER A 185      25.619 -25.706 -12.648  1.00  1.15           H  
ATOM   2780  HA  SER A 185      28.067 -27.424 -12.539  1.00  1.15           H  
ATOM   2781 1HB  SER A 185      28.008 -27.520 -14.907  1.00  1.15           H  
ATOM   2782 2HB  SER A 185      26.337 -27.759 -14.411  1.00  1.15           H  
ATOM   2783  HG  SER A 185      26.813 -26.196 -16.118  1.00  1.15           H  
ATOM   2784  N   GLU A 186      29.524 -25.495 -13.796  1.00  1.33           N  
ATOM   2785  CA  GLU A 186      30.436 -24.367 -14.004  1.00  1.33           C  
ATOM   2786  C   GLU A 186      30.017 -23.510 -15.206  1.00  1.33           C  
ATOM   2787  O   GLU A 186      30.682 -22.534 -15.570  1.00  1.33           O  
ATOM   2788  CB  GLU A 186      31.865 -24.876 -14.206  1.00  1.33           C  
ATOM   2789  CG  GLU A 186      32.481 -25.527 -12.987  1.00  1.33           C  
ATOM   2790  CD  GLU A 186      33.875 -26.042 -13.223  1.00  1.33           C  
ATOM   2791  OE1 GLU A 186      34.367 -25.902 -14.318  1.00  1.33           O  
ATOM   2792  OE2 GLU A 186      34.450 -26.580 -12.304  1.00  1.33           O  
ATOM   2793  H   GLU A 186      29.756 -26.386 -14.208  1.00  1.33           H  
ATOM   2794  HA  GLU A 186      30.408 -23.727 -13.127  1.00  1.33           H  
ATOM   2795 1HB  GLU A 186      31.877 -25.602 -15.017  1.00  1.33           H  
ATOM   2796 2HB  GLU A 186      32.501 -24.050 -14.502  1.00  1.33           H  
ATOM   2797 1HG  GLU A 186      32.529 -24.781 -12.207  1.00  1.33           H  
ATOM   2798 2HG  GLU A 186      31.839 -26.336 -12.646  1.00  1.33           H  
ATOM   2799  N   ASP A 187      28.942 -23.896 -15.869  1.00  1.51           N  
ATOM   2800  CA  ASP A 187      28.512 -23.146 -17.024  1.00  1.51           C  
ATOM   2801  C   ASP A 187      28.114 -21.742 -16.528  1.00  1.51           C  
ATOM   2802  O   ASP A 187      27.598 -21.597 -15.425  1.00  1.51           O  
ATOM   2803  CB  ASP A 187      27.358 -23.888 -17.683  1.00  1.51           C  
ATOM   2804  CG  ASP A 187      27.759 -25.315 -18.368  1.00  1.51           C  
ATOM   2805  OD1 ASP A 187      28.457 -25.371 -19.369  1.00  1.51           O  
ATOM   2806  OD2 ASP A 187      27.328 -26.342 -17.819  1.00  1.51           O  
ATOM   2807  H   ASP A 187      28.379 -24.678 -15.548  1.00  1.51           H  
ATOM   2808  HA  ASP A 187      29.338 -23.053 -17.729  1.00  1.51           H  
ATOM   2809 1HB  ASP A 187      26.565 -24.048 -16.952  1.00  1.51           H  
ATOM   2810 2HB  ASP A 187      26.947 -23.242 -18.449  1.00  1.51           H  
ATOM   2811  N   HIS A 188      28.380 -20.710 -17.332  1.00  1.67           N  
ATOM   2812  CA  HIS A 188      28.085 -19.285 -17.030  1.00  1.67           C  
ATOM   2813  C   HIS A 188      28.943 -18.674 -15.893  1.00  1.67           C  
ATOM   2814  O   HIS A 188      28.812 -17.484 -15.575  1.00  1.67           O  
ATOM   2815  CB  HIS A 188      26.612 -19.086 -16.623  1.00  1.67           C  
ATOM   2816  CG  HIS A 188      25.590 -19.636 -17.584  1.00  1.67           C  
ATOM   2817  ND1 HIS A 188      25.436 -19.156 -18.868  1.00  1.67           N  
ATOM   2818  CD2 HIS A 188      24.663 -20.614 -17.432  1.00  1.67           C  
ATOM   2819  CE1 HIS A 188      24.455 -19.817 -19.467  1.00  1.67           C  
ATOM   2820  NE2 HIS A 188      23.965 -20.706 -18.618  1.00  1.67           N  
ATOM   2821  H   HIS A 188      28.813 -20.916 -18.223  1.00  1.67           H  
ATOM   2822  HA  HIS A 188      28.269 -18.694 -17.926  1.00  1.67           H  
ATOM   2823 1HB  HIS A 188      26.435 -19.509 -15.646  1.00  1.67           H  
ATOM   2824 2HB  HIS A 188      26.423 -18.018 -16.529  1.00  1.67           H  
ATOM   2825  HD1 HIS A 188      25.963 -18.419 -19.291  1.00  1.67           H  
ATOM   2826  HD2 HIS A 188      24.412 -21.268 -16.595  1.00  1.67           H  
ATOM   2827  HE1 HIS A 188      24.178 -19.588 -20.493  1.00  1.67           H  
ATOM   2828  N   MET A 189      29.907 -19.442 -15.378  1.00  1.81           N  
ATOM   2829  CA  MET A 189      30.835 -19.031 -14.322  1.00  1.81           C  
ATOM   2830  C   MET A 189      31.703 -17.814 -14.656  1.00  1.81           C  
ATOM   2831  O   MET A 189      32.210 -17.135 -13.753  1.00  1.81           O  
ATOM   2832  CB  MET A 189      31.683 -20.222 -13.951  1.00  1.81           C  
ATOM   2833  CG  MET A 189      32.686 -20.028 -12.890  1.00  1.81           C  
ATOM   2834  SD  MET A 189      33.534 -21.576 -12.564  1.00  1.81           S  
ATOM   2835  CE  MET A 189      34.418 -21.808 -14.085  1.00  1.81           C  
ATOM   2836  H   MET A 189      29.987 -20.416 -15.684  1.00  1.81           H  
ATOM   2837  HA  MET A 189      30.236 -18.770 -13.449  1.00  1.81           H  
ATOM   2838 1HB  MET A 189      31.026 -21.022 -13.608  1.00  1.81           H  
ATOM   2839 2HB  MET A 189      32.201 -20.586 -14.840  1.00  1.81           H  
ATOM   2840 1HG  MET A 189      33.415 -19.285 -13.200  1.00  1.81           H  
ATOM   2841 2HG  MET A 189      32.195 -19.691 -11.974  1.00  1.81           H  
ATOM   2842 1HE  MET A 189      34.988 -22.740 -14.035  1.00  1.81           H  
ATOM   2843 2HE  MET A 189      33.705 -21.864 -14.914  1.00  1.81           H  
ATOM   2844 3HE  MET A 189      35.095 -20.970 -14.248  1.00  1.81           H  
ATOM   2845  N   ASP A 190      31.866 -17.527 -15.944  1.00  1.89           N  
ATOM   2846  CA  ASP A 190      32.690 -16.415 -16.403  1.00  1.89           C  
ATOM   2847  C   ASP A 190      32.262 -15.067 -15.807  1.00  1.89           C  
ATOM   2848  O   ASP A 190      33.097 -14.176 -15.655  1.00  1.89           O  
ATOM   2849  CB  ASP A 190      32.661 -16.315 -17.933  1.00  1.89           C  
ATOM   2850  CG  ASP A 190      33.451 -17.433 -18.646  1.00  1.89           C  
ATOM   2851  OD1 ASP A 190      34.200 -18.131 -17.997  1.00  1.89           O  
ATOM   2852  OD2 ASP A 190      33.304 -17.557 -19.837  1.00  1.89           O  
ATOM   2853  H   ASP A 190      31.409 -18.114 -16.625  1.00  1.89           H  
ATOM   2854  HA  ASP A 190      33.717 -16.608 -16.094  1.00  1.89           H  
ATOM   2855 1HB  ASP A 190      31.626 -16.348 -18.275  1.00  1.89           H  
ATOM   2856 2HB  ASP A 190      33.071 -15.351 -18.238  1.00  1.89           H  
ATOM   2857  N   ARG A 191      30.979 -14.894 -15.460  1.00  1.90           N  
ATOM   2858  CA  ARG A 191      30.566 -13.610 -14.881  1.00  1.90           C  
ATOM   2859  C   ARG A 191      30.712 -13.584 -13.357  1.00  1.90           C  
ATOM   2860  O   ARG A 191      30.401 -12.574 -12.724  1.00  1.90           O  
ATOM   2861  CB  ARG A 191      29.120 -13.247 -15.211  1.00  1.90           C  
ATOM   2862  CG  ARG A 191      28.792 -12.927 -16.664  1.00  1.90           C  
ATOM   2863  CD  ARG A 191      27.355 -12.483 -16.784  1.00  1.90           C  
ATOM   2864  NE  ARG A 191      26.963 -12.145 -18.154  1.00  1.90           N  
ATOM   2865  CZ  ARG A 191      25.761 -11.609 -18.496  1.00  1.90           C  
ATOM   2866  NH1 ARG A 191      24.871 -11.359 -17.554  1.00  1.90           N  
ATOM   2867  NH2 ARG A 191      25.493 -11.347 -19.765  1.00  1.90           N  
ATOM   2868  H   ARG A 191      30.303 -15.656 -15.568  1.00  1.90           H  
ATOM   2869  HA  ARG A 191      31.205 -12.831 -15.295  1.00  1.90           H  
ATOM   2870 1HB  ARG A 191      28.486 -14.077 -14.936  1.00  1.90           H  
ATOM   2871 2HB  ARG A 191      28.815 -12.395 -14.605  1.00  1.90           H  
ATOM   2872 1HG  ARG A 191      29.437 -12.121 -17.018  1.00  1.90           H  
ATOM   2873 2HG  ARG A 191      28.940 -13.816 -17.279  1.00  1.90           H  
ATOM   2874 1HD  ARG A 191      26.705 -13.286 -16.434  1.00  1.90           H  
ATOM   2875 2HD  ARG A 191      27.200 -11.601 -16.162  1.00  1.90           H  
ATOM   2876  HE  ARG A 191      27.627 -12.328 -18.895  1.00  1.90           H  
ATOM   2877 1HH1 ARG A 191      25.105 -11.577 -16.600  1.00  1.90           H  
ATOM   2878 2HH1 ARG A 191      23.945 -10.943 -17.784  1.00  1.90           H  
ATOM   2879 1HH2 ARG A 191      26.180 -11.545 -20.477  1.00  1.90           H  
ATOM   2880 2HH2 ARG A 191      24.598 -10.955 -20.029  1.00  1.90           H  
ATOM   2881  N   TYR A 192      31.151 -14.699 -12.770  1.00  1.85           N  
ATOM   2882  CA  TYR A 192      31.254 -14.836 -11.323  1.00  1.85           C  
ATOM   2883  C   TYR A 192      32.688 -15.027 -10.827  1.00  1.85           C  
ATOM   2884  O   TYR A 192      32.967 -14.844  -9.643  1.00  1.85           O  
ATOM   2885  CB  TYR A 192      30.322 -15.964 -10.928  1.00  1.85           C  
ATOM   2886  CG  TYR A 192      28.943 -15.578 -11.339  1.00  1.85           C  
ATOM   2887  CD1 TYR A 192      28.435 -16.024 -12.546  1.00  1.85           C  
ATOM   2888  CD2 TYR A 192      28.196 -14.735 -10.537  1.00  1.85           C  
ATOM   2889  CE1 TYR A 192      27.184 -15.617 -12.956  1.00  1.85           C  
ATOM   2890  CE2 TYR A 192      26.950 -14.325 -10.948  1.00  1.85           C  
ATOM   2891  CZ  TYR A 192      26.452 -14.757 -12.153  1.00  1.85           C  
ATOM   2892  OH  TYR A 192      25.234 -14.317 -12.564  1.00  1.85           O  
ATOM   2893  H   TYR A 192      31.418 -15.494 -13.338  1.00  1.85           H  
ATOM   2894  HA  TYR A 192      30.884 -13.918 -10.869  1.00  1.85           H  
ATOM   2895 1HB  TYR A 192      30.602 -16.893 -11.431  1.00  1.85           H  
ATOM   2896 2HB  TYR A 192      30.340 -16.126  -9.856  1.00  1.85           H  
ATOM   2897  HD1 TYR A 192      29.029 -16.682 -13.176  1.00  1.85           H  
ATOM   2898  HD2 TYR A 192      28.601 -14.379  -9.589  1.00  1.85           H  
ATOM   2899  HE1 TYR A 192      26.789 -15.959 -13.914  1.00  1.85           H  
ATOM   2900  HE2 TYR A 192      26.364 -13.643 -10.324  1.00  1.85           H  
ATOM   2901  HH  TYR A 192      24.931 -13.643 -11.941  1.00  1.85           H  
ATOM   2902  N   SER A 193      33.599 -15.353 -11.745  1.00  1.74           N  
ATOM   2903  CA  SER A 193      35.016 -15.570 -11.432  1.00  1.74           C  
ATOM   2904  C   SER A 193      35.302 -16.642 -10.379  1.00  1.74           C  
ATOM   2905  O   SER A 193      36.070 -16.418  -9.442  1.00  1.74           O  
ATOM   2906  CB  SER A 193      35.669 -14.271 -10.987  1.00  1.74           C  
ATOM   2907  OG  SER A 193      35.612 -13.300 -11.998  1.00  1.74           O  
ATOM   2908  H   SER A 193      33.274 -15.521 -12.694  1.00  1.74           H  
ATOM   2909  HA  SER A 193      35.504 -15.884 -12.357  1.00  1.74           H  
ATOM   2910 1HB  SER A 193      35.198 -13.893 -10.085  1.00  1.74           H  
ATOM   2911 2HB  SER A 193      36.710 -14.472 -10.742  1.00  1.74           H  
ATOM   2912  HG  SER A 193      35.898 -13.740 -12.804  1.00  1.74           H  
ATOM   2913  N   GLY A 194      34.719 -17.818 -10.561  1.00  1.60           N  
ATOM   2914  CA  GLY A 194      34.934 -18.944  -9.657  1.00  1.60           C  
ATOM   2915  C   GLY A 194      33.627 -19.609  -9.279  1.00  1.60           C  
ATOM   2916  O   GLY A 194      32.653 -18.955  -8.902  1.00  1.60           O  
ATOM   2917  H   GLY A 194      34.103 -17.927 -11.355  1.00  1.60           H  
ATOM   2918 1HA  GLY A 194      35.587 -19.672 -10.139  1.00  1.60           H  
ATOM   2919 2HA  GLY A 194      35.442 -18.601  -8.758  1.00  1.60           H  
ATOM   2920  N   LEU A 195      33.626 -20.933  -9.329  1.00  1.45           N  
ATOM   2921  CA  LEU A 195      32.414 -21.672  -9.047  1.00  1.45           C  
ATOM   2922  C   LEU A 195      31.763 -21.301  -7.694  1.00  1.45           C  
ATOM   2923  O   LEU A 195      30.550 -21.115  -7.670  1.00  1.45           O  
ATOM   2924  CB  LEU A 195      32.652 -23.182  -9.216  1.00  1.45           C  
ATOM   2925  CG  LEU A 195      31.474 -24.004  -8.960  1.00  1.45           C  
ATOM   2926  CD1 LEU A 195      30.401 -23.655  -9.973  1.00  1.45           C  
ATOM   2927  CD2 LEU A 195      31.840 -25.479  -9.037  1.00  1.45           C  
ATOM   2928  H   LEU A 195      34.459 -21.426  -9.619  1.00  1.45           H  
ATOM   2929  HA  LEU A 195      31.693 -21.409  -9.820  1.00  1.45           H  
ATOM   2930 1HB  LEU A 195      32.935 -23.367 -10.247  1.00  1.45           H  
ATOM   2931 2HB  LEU A 195      33.450 -23.534  -8.598  1.00  1.45           H  
ATOM   2932  HG  LEU A 195      31.110 -23.760  -8.002  1.00  1.45           H  
ATOM   2933 1HD1 LEU A 195      29.502 -24.237  -9.791  1.00  1.45           H  
ATOM   2934 2HD1 LEU A 195      30.170 -22.605  -9.896  1.00  1.45           H  
ATOM   2935 3HD1 LEU A 195      30.764 -23.870 -10.955  1.00  1.45           H  
ATOM   2936 1HD2 LEU A 195      30.957 -26.086  -8.839  1.00  1.45           H  
ATOM   2937 2HD2 LEU A 195      32.221 -25.714 -10.028  1.00  1.45           H  
ATOM   2938 3HD2 LEU A 195      32.605 -25.699  -8.294  1.00  1.45           H  
ATOM   2939  N   PRO A 196      32.484 -21.200  -6.548  1.00  1.31           N  
ATOM   2940  CA  PRO A 196      31.922 -20.775  -5.274  1.00  1.31           C  
ATOM   2941  C   PRO A 196      31.169 -19.449  -5.354  1.00  1.31           C  
ATOM   2942  O   PRO A 196      30.179 -19.253  -4.650  1.00  1.31           O  
ATOM   2943  CB  PRO A 196      33.163 -20.641  -4.393  1.00  1.31           C  
ATOM   2944  CG  PRO A 196      34.141 -21.630  -4.973  1.00  1.31           C  
ATOM   2945  CD  PRO A 196      33.931 -21.535  -6.466  1.00  1.31           C  
ATOM   2946  HA  PRO A 196      31.265 -21.559  -4.893  1.00  1.31           H  
ATOM   2947 1HB  PRO A 196      33.532 -19.605  -4.421  1.00  1.31           H  
ATOM   2948 2HB  PRO A 196      32.905 -20.860  -3.345  1.00  1.31           H  
ATOM   2949 1HG  PRO A 196      35.168 -21.369  -4.673  1.00  1.31           H  
ATOM   2950 2HG  PRO A 196      33.940 -22.636  -4.577  1.00  1.31           H  
ATOM   2951 1HD  PRO A 196      34.556 -20.729  -6.851  1.00  1.31           H  
ATOM   2952 2HD  PRO A 196      34.161 -22.493  -6.898  1.00  1.31           H  
ATOM   2953  N   ALA A 197      31.615 -18.528  -6.220  1.00  1.19           N  
ATOM   2954  CA  ALA A 197      30.946 -17.241  -6.349  1.00  1.19           C  
ATOM   2955  C   ALA A 197      29.590 -17.456  -6.995  1.00  1.19           C  
ATOM   2956  O   ALA A 197      28.593 -16.818  -6.642  1.00  1.19           O  
ATOM   2957  CB  ALA A 197      31.798 -16.279  -7.152  1.00  1.19           C  
ATOM   2958  H   ALA A 197      32.394 -18.715  -6.845  1.00  1.19           H  
ATOM   2959  HA  ALA A 197      30.785 -16.831  -5.353  1.00  1.19           H  
ATOM   2960 1HB  ALA A 197      31.295 -15.319  -7.239  1.00  1.19           H  
ATOM   2961 2HB  ALA A 197      32.759 -16.140  -6.663  1.00  1.19           H  
ATOM   2962 3HB  ALA A 197      31.962 -16.685  -8.143  1.00  1.19           H  
ATOM   2963  N   TYR A 198      29.574 -18.394  -7.938  1.00  1.09           N  
ATOM   2964  CA  TYR A 198      28.384 -18.746  -8.691  1.00  1.09           C  
ATOM   2965  C   TYR A 198      27.400 -19.449  -7.750  1.00  1.09           C  
ATOM   2966  O   TYR A 198      26.200 -19.143  -7.748  1.00  1.09           O  
ATOM   2967  CB  TYR A 198      28.803 -19.590  -9.907  1.00  1.09           C  
ATOM   2968  CG  TYR A 198      27.747 -19.916 -10.913  1.00  1.09           C  
ATOM   2969  CD1 TYR A 198      27.039 -18.900 -11.482  1.00  1.09           C  
ATOM   2970  CD2 TYR A 198      27.529 -21.226 -11.317  1.00  1.09           C  
ATOM   2971  CE1 TYR A 198      26.094 -19.154 -12.436  1.00  1.09           C  
ATOM   2972  CE2 TYR A 198      26.577 -21.494 -12.273  1.00  1.09           C  
ATOM   2973  CZ  TYR A 198      25.852 -20.456 -12.830  1.00  1.09           C  
ATOM   2974  OH  TYR A 198      24.844 -20.715 -13.748  1.00  1.09           O  
ATOM   2975  H   TYR A 198      30.459 -18.862  -8.160  1.00  1.09           H  
ATOM   2976  HA  TYR A 198      27.912 -17.832  -9.049  1.00  1.09           H  
ATOM   2977 1HB  TYR A 198      29.621 -19.085 -10.426  1.00  1.09           H  
ATOM   2978 2HB  TYR A 198      29.190 -20.525  -9.558  1.00  1.09           H  
ATOM   2979  HD1 TYR A 198      27.222 -17.894 -11.158  1.00  1.09           H  
ATOM   2980  HD2 TYR A 198      28.097 -22.044 -10.880  1.00  1.09           H  
ATOM   2981  HE1 TYR A 198      25.526 -18.335 -12.870  1.00  1.09           H  
ATOM   2982  HE2 TYR A 198      26.387 -22.521 -12.585  1.00  1.09           H  
ATOM   2983  HH  TYR A 198      24.841 -20.017 -14.415  1.00  1.09           H  
ATOM   2984  N   HIS A 199      27.917 -20.347  -6.895  1.00  1.02           N  
ATOM   2985  CA  HIS A 199      27.039 -21.060  -5.970  1.00  1.02           C  
ATOM   2986  C   HIS A 199      26.392 -20.082  -5.008  1.00  1.02           C  
ATOM   2987  O   HIS A 199      25.176 -20.118  -4.793  1.00  1.02           O  
ATOM   2988  CB  HIS A 199      27.800 -22.036  -5.061  1.00  1.02           C  
ATOM   2989  CG  HIS A 199      28.428 -23.179  -5.699  1.00  1.02           C  
ATOM   2990  ND1 HIS A 199      27.863 -23.853  -6.723  1.00  1.02           N  
ATOM   2991  CD2 HIS A 199      29.569 -23.822  -5.403  1.00  1.02           C  
ATOM   2992  CE1 HIS A 199      28.636 -24.842  -7.065  1.00  1.02           C  
ATOM   2993  NE2 HIS A 199      29.678 -24.846  -6.262  1.00  1.02           N  
ATOM   2994  H   HIS A 199      28.914 -20.555  -6.940  1.00  1.02           H  
ATOM   2995  HA  HIS A 199      26.260 -21.587  -6.514  1.00  1.02           H  
ATOM   2996 1HB  HIS A 199      28.578 -21.488  -4.527  1.00  1.02           H  
ATOM   2997 2HB  HIS A 199      27.112 -22.419  -4.306  1.00  1.02           H  
ATOM   2998  HD2 HIS A 199      30.274 -23.574  -4.611  1.00  1.02           H  
ATOM   2999  HE1 HIS A 199      28.439 -25.553  -7.866  1.00  1.02           H  
ATOM   3000  HE2 HIS A 199      30.450 -25.503  -6.269  1.00  1.02           H  
ATOM   3001  N   LEU A 200      27.199 -19.171  -4.465  1.00  0.96           N  
ATOM   3002  CA  LEU A 200      26.683 -18.217  -3.509  1.00  0.96           C  
ATOM   3003  C   LEU A 200      25.674 -17.287  -4.148  1.00  0.96           C  
ATOM   3004  O   LEU A 200      24.672 -16.944  -3.524  1.00  0.96           O  
ATOM   3005  CB  LEU A 200      27.834 -17.453  -2.866  1.00  0.96           C  
ATOM   3006  CG  LEU A 200      28.702 -18.312  -1.936  1.00  0.96           C  
ATOM   3007  CD1 LEU A 200      29.913 -17.515  -1.492  1.00  0.96           C  
ATOM   3008  CD2 LEU A 200      27.855 -18.773  -0.749  1.00  0.96           C  
ATOM   3009  H   LEU A 200      28.197 -19.168  -4.684  1.00  0.96           H  
ATOM   3010  HA  LEU A 200      26.177 -18.773  -2.722  1.00  0.96           H  
ATOM   3011 1HB  LEU A 200      28.476 -17.062  -3.660  1.00  0.96           H  
ATOM   3012 2HB  LEU A 200      27.434 -16.619  -2.294  1.00  0.96           H  
ATOM   3013  HG  LEU A 200      29.054 -19.187  -2.473  1.00  0.96           H  
ATOM   3014 1HD1 LEU A 200      30.535 -18.130  -0.842  1.00  0.96           H  
ATOM   3015 2HD1 LEU A 200      30.488 -17.220  -2.372  1.00  0.96           H  
ATOM   3016 3HD1 LEU A 200      29.588 -16.628  -0.952  1.00  0.96           H  
ATOM   3017 1HD2 LEU A 200      28.462 -19.394  -0.089  1.00  0.96           H  
ATOM   3018 2HD2 LEU A 200      27.495 -17.904  -0.199  1.00  0.96           H  
ATOM   3019 3HD2 LEU A 200      27.002 -19.354  -1.110  1.00  0.96           H  
ATOM   3020  N   ALA A 201      25.886 -16.889  -5.408  1.00  0.92           N  
ATOM   3021  CA  ALA A 201      24.884 -16.047  -6.039  1.00  0.92           C  
ATOM   3022  C   ALA A 201      23.551 -16.794  -6.094  1.00  0.92           C  
ATOM   3023  O   ALA A 201      22.508 -16.259  -5.718  1.00  0.92           O  
ATOM   3024  CB  ALA A 201      25.321 -15.653  -7.443  1.00  0.92           C  
ATOM   3025  H   ALA A 201      26.738 -17.141  -5.911  1.00  0.92           H  
ATOM   3026  HA  ALA A 201      24.756 -15.153  -5.436  1.00  0.92           H  
ATOM   3027 1HB  ALA A 201      24.561 -15.013  -7.902  1.00  0.92           H  
ATOM   3028 2HB  ALA A 201      26.268 -15.115  -7.394  1.00  0.92           H  
ATOM   3029 3HB  ALA A 201      25.450 -16.553  -8.047  1.00  0.92           H  
ATOM   3030  N   LYS A 202      23.588 -18.083  -6.438  1.00  0.89           N  
ATOM   3031  CA  LYS A 202      22.348 -18.844  -6.526  1.00  0.89           C  
ATOM   3032  C   LYS A 202      21.675 -19.022  -5.175  1.00  0.89           C  
ATOM   3033  O   LYS A 202      20.448 -18.969  -5.073  1.00  0.89           O  
ATOM   3034  CB  LYS A 202      22.573 -20.202  -7.157  1.00  0.89           C  
ATOM   3035  CG  LYS A 202      22.902 -20.151  -8.629  1.00  0.89           C  
ATOM   3036  CD  LYS A 202      22.961 -21.523  -9.166  1.00  0.89           C  
ATOM   3037  CE  LYS A 202      23.505 -21.586 -10.571  1.00  0.89           C  
ATOM   3038  NZ  LYS A 202      22.740 -20.782 -11.582  1.00  0.89           N  
ATOM   3039  H   LYS A 202      24.477 -18.518  -6.703  1.00  0.89           H  
ATOM   3040  HA  LYS A 202      21.669 -18.295  -7.170  1.00  0.89           H  
ATOM   3041 1HB  LYS A 202      23.400 -20.704  -6.649  1.00  0.89           H  
ATOM   3042 2HB  LYS A 202      21.686 -20.815  -7.027  1.00  0.89           H  
ATOM   3043 1HG  LYS A 202      22.134 -19.585  -9.161  1.00  0.89           H  
ATOM   3044 2HG  LYS A 202      23.865 -19.661  -8.775  1.00  0.89           H  
ATOM   3045 1HD  LYS A 202      23.618 -22.082  -8.523  1.00  0.89           H  
ATOM   3046 2HD  LYS A 202      21.977 -21.958  -9.122  1.00  0.89           H  
ATOM   3047 1HE  LYS A 202      24.512 -21.231 -10.522  1.00  0.89           H  
ATOM   3048 2HE  LYS A 202      23.507 -22.626 -10.895  1.00  0.89           H  
ATOM   3049 1HZ  LYS A 202      23.188 -20.873 -12.507  1.00  0.89           H  
ATOM   3050 2HZ  LYS A 202      21.788 -21.104 -11.650  1.00  0.89           H  
ATOM   3051 3HZ  LYS A 202      22.762 -19.806 -11.305  1.00  0.89           H  
ATOM   3052  N   HIS A 203      22.472 -19.167  -4.118  1.00  0.88           N  
ATOM   3053  CA  HIS A 203      21.932 -19.396  -2.782  1.00  0.88           C  
ATOM   3054  C   HIS A 203      21.193 -18.182  -2.226  1.00  0.88           C  
ATOM   3055  O   HIS A 203      20.448 -18.290  -1.247  1.00  0.88           O  
ATOM   3056  CB  HIS A 203      23.019 -19.774  -1.766  1.00  0.88           C  
ATOM   3057  CG  HIS A 203      23.672 -21.121  -1.962  1.00  0.88           C  
ATOM   3058  ND1 HIS A 203      24.648 -21.585  -1.108  1.00  0.88           N  
ATOM   3059  CD2 HIS A 203      23.518 -22.088  -2.914  1.00  0.88           C  
ATOM   3060  CE1 HIS A 203      25.069 -22.767  -1.517  1.00  0.88           C  
ATOM   3061  NE2 HIS A 203      24.408 -23.098  -2.606  1.00  0.88           N  
ATOM   3062  H   HIS A 203      23.484 -19.190  -4.263  1.00  0.88           H  
ATOM   3063  HA  HIS A 203      21.224 -20.214  -2.836  1.00  0.88           H  
ATOM   3064 1HB  HIS A 203      23.807 -19.018  -1.799  1.00  0.88           H  
ATOM   3065 2HB  HIS A 203      22.598 -19.751  -0.763  1.00  0.88           H  
ATOM   3066  HD2 HIS A 203      22.834 -22.062  -3.764  1.00  0.88           H  
ATOM   3067  HE1 HIS A 203      25.836 -23.374  -1.039  1.00  0.88           H  
ATOM   3068  HE2 HIS A 203      24.569 -23.978  -3.121  1.00  0.88           H  
ATOM   3069  N   ARG A 204      21.358 -17.012  -2.847  1.00  0.87           N  
ATOM   3070  CA  ARG A 204      20.685 -15.813  -2.376  1.00  0.87           C  
ATOM   3071  C   ARG A 204      19.174 -15.974  -2.505  1.00  0.87           C  
ATOM   3072  O   ARG A 204      18.409 -15.317  -1.798  1.00  0.87           O  
ATOM   3073  CB  ARG A 204      21.132 -14.605  -3.176  1.00  0.87           C  
ATOM   3074  CG  ARG A 204      22.578 -14.164  -2.938  1.00  0.87           C  
ATOM   3075  CD  ARG A 204      22.995 -13.119  -3.913  1.00  0.87           C  
ATOM   3076  NE  ARG A 204      22.239 -11.900  -3.765  1.00  0.87           N  
ATOM   3077  CZ  ARG A 204      22.563 -10.858  -2.981  1.00  0.87           C  
ATOM   3078  NH1 ARG A 204      23.676 -10.854  -2.277  1.00  0.87           N  
ATOM   3079  NH2 ARG A 204      21.740  -9.846  -2.931  1.00  0.87           N  
ATOM   3080  H   ARG A 204      21.948 -16.938  -3.680  1.00  0.87           H  
ATOM   3081  HA  ARG A 204      20.940 -15.656  -1.329  1.00  0.87           H  
ATOM   3082 1HB  ARG A 204      21.028 -14.823  -4.228  1.00  0.87           H  
ATOM   3083 2HB  ARG A 204      20.483 -13.758  -2.956  1.00  0.87           H  
ATOM   3084 1HG  ARG A 204      22.682 -13.765  -1.932  1.00  0.87           H  
ATOM   3085 2HG  ARG A 204      23.230 -15.018  -3.060  1.00  0.87           H  
ATOM   3086 1HD  ARG A 204      24.049 -12.888  -3.780  1.00  0.87           H  
ATOM   3087 2HD  ARG A 204      22.831 -13.496  -4.926  1.00  0.87           H  
ATOM   3088  HE  ARG A 204      21.364 -11.821  -4.307  1.00  0.87           H  
ATOM   3089 1HH1 ARG A 204      24.305 -11.639  -2.326  1.00  0.87           H  
ATOM   3090 2HH1 ARG A 204      23.896 -10.057  -1.699  1.00  0.87           H  
ATOM   3091 1HH2 ARG A 204      20.863  -9.902  -3.447  1.00  0.87           H  
ATOM   3092 2HH2 ARG A 204      21.911  -9.021  -2.344  1.00  0.87           H  
ATOM   3093  N   ILE A 205      18.744 -16.901  -3.370  1.00  0.86           N  
ATOM   3094  CA  ILE A 205      17.339 -17.172  -3.642  1.00  0.86           C  
ATOM   3095  C   ILE A 205      16.622 -17.683  -2.400  1.00  0.86           C  
ATOM   3096  O   ILE A 205      15.396 -17.635  -2.317  1.00  0.86           O  
ATOM   3097  CB  ILE A 205      17.199 -18.217  -4.760  1.00  0.86           C  
ATOM   3098  CG1 ILE A 205      15.830 -18.152  -5.386  1.00  0.86           C  
ATOM   3099  CG2 ILE A 205      17.429 -19.615  -4.229  1.00  0.86           C  
ATOM   3100  CD1 ILE A 205      15.747 -18.938  -6.649  1.00  0.86           C  
ATOM   3101  H   ILE A 205      19.430 -17.449  -3.893  1.00  0.86           H  
ATOM   3102  HA  ILE A 205      16.868 -16.250  -3.961  1.00  0.86           H  
ATOM   3103  HB  ILE A 205      17.929 -18.021  -5.521  1.00  0.86           H  
ATOM   3104 1HG1 ILE A 205      15.088 -18.510  -4.692  1.00  0.86           H  
ATOM   3105 2HG1 ILE A 205      15.612 -17.136  -5.622  1.00  0.86           H  
ATOM   3106 1HG2 ILE A 205      17.331 -20.319  -5.048  1.00  0.86           H  
ATOM   3107 2HG2 ILE A 205      18.424 -19.693  -3.796  1.00  0.86           H  
ATOM   3108 3HG2 ILE A 205      16.700 -19.851  -3.475  1.00  0.86           H  
ATOM   3109 1HD1 ILE A 205      14.791 -18.857  -7.085  1.00  0.86           H  
ATOM   3110 2HD1 ILE A 205      16.475 -18.555  -7.341  1.00  0.86           H  
ATOM   3111 3HD1 ILE A 205      15.950 -19.985  -6.434  1.00  0.86           H  
ATOM   3112  N   PHE A 206      17.381 -18.195  -1.434  1.00  0.85           N  
ATOM   3113  CA  PHE A 206      16.801 -18.755  -0.241  1.00  0.85           C  
ATOM   3114  C   PHE A 206      16.637 -17.708   0.862  1.00  0.85           C  
ATOM   3115  O   PHE A 206      15.963 -17.958   1.863  1.00  0.85           O  
ATOM   3116  CB  PHE A 206      17.741 -19.827   0.314  1.00  0.85           C  
ATOM   3117  CG  PHE A 206      18.058 -20.983  -0.608  1.00  0.85           C  
ATOM   3118  CD1 PHE A 206      19.375 -21.270  -0.915  1.00  0.85           C  
ATOM   3119  CD2 PHE A 206      17.089 -21.760  -1.173  1.00  0.85           C  
ATOM   3120  CE1 PHE A 206      19.705 -22.343  -1.722  1.00  0.85           C  
ATOM   3121  CE2 PHE A 206      17.427 -22.827  -1.985  1.00  0.85           C  
ATOM   3122  CZ  PHE A 206      18.730 -23.121  -2.228  1.00  0.85           C  
ATOM   3123  H   PHE A 206      18.398 -18.198  -1.525  1.00  0.85           H  
ATOM   3124  HA  PHE A 206      15.828 -19.182  -0.485  1.00  0.85           H  
ATOM   3125 1HB  PHE A 206      18.687 -19.352   0.585  1.00  0.85           H  
ATOM   3126 2HB  PHE A 206      17.318 -20.235   1.230  1.00  0.85           H  
ATOM   3127  HD1 PHE A 206      20.160 -20.652  -0.485  1.00  0.85           H  
ATOM   3128  HD2 PHE A 206      16.052 -21.540  -0.969  1.00  0.85           H  
ATOM   3129  HE1 PHE A 206      20.746 -22.578  -1.939  1.00  0.85           H  
ATOM   3130  HE2 PHE A 206      16.654 -23.450  -2.422  1.00  0.85           H  
ATOM   3131  HZ  PHE A 206      18.989 -23.976  -2.850  1.00  0.85           H  
ATOM   3132  N   ARG A 207      17.235 -16.523   0.682  1.00  0.83           N  
ATOM   3133  CA  ARG A 207      17.295 -15.511   1.739  1.00  0.83           C  
ATOM   3134  C   ARG A 207      15.959 -15.105   2.353  1.00  0.83           C  
ATOM   3135  O   ARG A 207      15.869 -14.931   3.569  1.00  0.83           O  
ATOM   3136  CB  ARG A 207      17.982 -14.255   1.219  1.00  0.83           C  
ATOM   3137  CG  ARG A 207      18.131 -13.134   2.240  1.00  0.83           C  
ATOM   3138  CD  ARG A 207      18.882 -11.961   1.696  1.00  0.83           C  
ATOM   3139  NE  ARG A 207      18.940 -10.866   2.665  1.00  0.83           N  
ATOM   3140  CZ  ARG A 207      19.640  -9.721   2.511  1.00  0.83           C  
ATOM   3141  NH1 ARG A 207      20.353  -9.516   1.430  1.00  0.83           N  
ATOM   3142  NH2 ARG A 207      19.609  -8.802   3.460  1.00  0.83           N  
ATOM   3143  H   ARG A 207      17.700 -16.316  -0.200  1.00  0.83           H  
ATOM   3144  HA  ARG A 207      17.915 -15.917   2.537  1.00  0.83           H  
ATOM   3145 1HB  ARG A 207      18.975 -14.509   0.846  1.00  0.83           H  
ATOM   3146 2HB  ARG A 207      17.414 -13.857   0.375  1.00  0.83           H  
ATOM   3147 1HG  ARG A 207      17.141 -12.791   2.543  1.00  0.83           H  
ATOM   3148 2HG  ARG A 207      18.666 -13.509   3.112  1.00  0.83           H  
ATOM   3149 1HD  ARG A 207      19.901 -12.260   1.452  1.00  0.83           H  
ATOM   3150 2HD  ARG A 207      18.387 -11.597   0.795  1.00  0.83           H  
ATOM   3151  HE  ARG A 207      18.407 -10.973   3.515  1.00  0.83           H  
ATOM   3152 1HH1 ARG A 207      20.370 -10.213   0.700  1.00  0.83           H  
ATOM   3153 2HH1 ARG A 207      20.883  -8.657   1.334  1.00  0.83           H  
ATOM   3154 1HH2 ARG A 207      19.060  -8.956   4.293  1.00  0.83           H  
ATOM   3155 2HH2 ARG A 207      20.129  -7.945   3.346  1.00  0.83           H  
ATOM   3156  N   GLY A 208      14.938 -14.911   1.531  1.00  0.80           N  
ATOM   3157  CA  GLY A 208      13.634 -14.492   2.024  1.00  0.80           C  
ATOM   3158  C   GLY A 208      12.597 -15.614   2.009  1.00  0.80           C  
ATOM   3159  O   GLY A 208      11.405 -15.344   2.146  1.00  0.80           O  
ATOM   3160  H   GLY A 208      15.063 -15.069   0.540  1.00  0.80           H  
ATOM   3161 1HA  GLY A 208      13.738 -14.111   3.039  1.00  0.80           H  
ATOM   3162 2HA  GLY A 208      13.274 -13.663   1.416  1.00  0.80           H  
ATOM   3163  N   ALA A 209      13.029 -16.857   1.789  1.00  0.76           N  
ATOM   3164  CA  ALA A 209      12.081 -17.964   1.643  1.00  0.76           C  
ATOM   3165  C   ALA A 209      11.473 -18.388   2.965  1.00  0.76           C  
ATOM   3166  O   ALA A 209      12.087 -18.239   4.021  1.00  0.76           O  
ATOM   3167  CB  ALA A 209      12.757 -19.159   0.999  1.00  0.76           C  
ATOM   3168  H   ALA A 209      14.029 -17.054   1.740  1.00  0.76           H  
ATOM   3169  HA  ALA A 209      11.273 -17.628   0.995  1.00  0.76           H  
ATOM   3170 1HB  ALA A 209      12.028 -19.957   0.863  1.00  0.76           H  
ATOM   3171 2HB  ALA A 209      13.163 -18.868   0.031  1.00  0.76           H  
ATOM   3172 3HB  ALA A 209      13.567 -19.508   1.638  1.00  0.76           H  
ATOM   3173  N   ARG A 210      10.257 -18.932   2.908  1.00  0.71           N  
ATOM   3174  CA  ARG A 210       9.654 -19.542   4.074  1.00  0.71           C  
ATOM   3175  C   ARG A 210      10.058 -21.012   4.078  1.00  0.71           C  
ATOM   3176  O   ARG A 210      10.336 -21.596   5.121  1.00  0.71           O  
ATOM   3177  CB  ARG A 210       8.142 -19.415   4.033  1.00  0.71           C  
ATOM   3178  CG  ARG A 210       7.620 -17.996   4.142  1.00  0.71           C  
ATOM   3179  CD  ARG A 210       6.143 -17.967   4.084  1.00  0.71           C  
ATOM   3180  NE  ARG A 210       5.611 -16.620   4.122  1.00  0.71           N  
ATOM   3181  CZ  ARG A 210       4.317 -16.306   3.909  1.00  0.71           C  
ATOM   3182  NH1 ARG A 210       3.439 -17.252   3.643  1.00  0.71           N  
ATOM   3183  NH2 ARG A 210       3.929 -15.044   3.964  1.00  0.71           N  
ATOM   3184  H   ARG A 210       9.749 -18.989   2.030  1.00  0.71           H  
ATOM   3185  HA  ARG A 210      10.031 -19.056   4.972  1.00  0.71           H  
ATOM   3186 1HB  ARG A 210       7.764 -19.835   3.104  1.00  0.71           H  
ATOM   3187 2HB  ARG A 210       7.711 -19.992   4.849  1.00  0.71           H  
ATOM   3188 1HG  ARG A 210       7.948 -17.553   5.081  1.00  0.71           H  
ATOM   3189 2HG  ARG A 210       8.010 -17.408   3.304  1.00  0.71           H  
ATOM   3190 1HD  ARG A 210       5.823 -18.431   3.173  1.00  0.71           H  
ATOM   3191 2HD  ARG A 210       5.737 -18.518   4.931  1.00  0.71           H  
ATOM   3192  HE  ARG A 210       6.254 -15.864   4.320  1.00  0.71           H  
ATOM   3193 1HH1 ARG A 210       3.730 -18.222   3.603  1.00  0.71           H  
ATOM   3194 2HH1 ARG A 210       2.472 -17.014   3.483  1.00  0.71           H  
ATOM   3195 1HH2 ARG A 210       4.601 -14.317   4.167  1.00  0.71           H  
ATOM   3196 2HH2 ARG A 210       2.961 -14.806   3.805  1.00  0.71           H  
ATOM   3197  N   GLN A 211      10.093 -21.604   2.881  1.00  0.67           N  
ATOM   3198  CA  GLN A 211      10.466 -23.009   2.731  1.00  0.67           C  
ATOM   3199  C   GLN A 211      11.449 -23.182   1.590  1.00  0.67           C  
ATOM   3200  O   GLN A 211      11.399 -22.450   0.592  1.00  0.67           O  
ATOM   3201  CB  GLN A 211       9.259 -23.888   2.441  1.00  0.67           C  
ATOM   3202  CG  GLN A 211       8.190 -23.918   3.505  1.00  0.67           C  
ATOM   3203  CD  GLN A 211       7.041 -24.808   3.085  1.00  0.67           C  
ATOM   3204  OE1 GLN A 211       7.124 -26.044   2.998  1.00  0.67           O  
ATOM   3205  NE2 GLN A 211       5.945 -24.161   2.759  1.00  0.67           N  
ATOM   3206  H   GLN A 211       9.816 -21.064   2.062  1.00  0.67           H  
ATOM   3207  HA  GLN A 211      10.949 -23.351   3.649  1.00  0.67           H  
ATOM   3208 1HB  GLN A 211       8.810 -23.567   1.540  1.00  0.67           H  
ATOM   3209 2HB  GLN A 211       9.598 -24.914   2.286  1.00  0.67           H  
ATOM   3210 1HG  GLN A 211       8.614 -24.287   4.430  1.00  0.67           H  
ATOM   3211 2HG  GLN A 211       7.802 -22.912   3.648  1.00  0.67           H  
ATOM   3212 1HE2 GLN A 211       5.140 -24.661   2.386  1.00  0.67           H  
ATOM   3213 2HE2 GLN A 211       5.910 -23.166   2.815  1.00  0.67           H  
ATOM   3214  N   VAL A 212      12.311 -24.172   1.723  1.00  0.64           N  
ATOM   3215  CA  VAL A 212      13.282 -24.449   0.678  1.00  0.64           C  
ATOM   3216  C   VAL A 212      13.254 -25.878   0.120  1.00  0.64           C  
ATOM   3217  O   VAL A 212      13.166 -26.836   0.883  1.00  0.64           O  
ATOM   3218  CB  VAL A 212      14.681 -24.116   1.204  1.00  0.64           C  
ATOM   3219  CG1 VAL A 212      15.629 -24.468   0.205  1.00  0.64           C  
ATOM   3220  CG2 VAL A 212      14.787 -22.611   1.549  1.00  0.64           C  
ATOM   3221  H   VAL A 212      12.311 -24.718   2.591  1.00  0.64           H  
ATOM   3222  HA  VAL A 212      13.081 -23.773  -0.150  1.00  0.64           H  
ATOM   3223  HB  VAL A 212      14.890 -24.705   2.079  1.00  0.64           H  
ATOM   3224 1HG1 VAL A 212      16.629 -24.240   0.540  1.00  0.64           H  
ATOM   3225 2HG1 VAL A 212      15.552 -25.503  -0.001  1.00  0.64           H  
ATOM   3226 3HG1 VAL A 212      15.380 -23.908  -0.671  1.00  0.64           H  
ATOM   3227 1HG2 VAL A 212      15.794 -22.394   1.905  1.00  0.64           H  
ATOM   3228 2HG2 VAL A 212      14.578 -22.022   0.661  1.00  0.64           H  
ATOM   3229 3HG2 VAL A 212      14.071 -22.351   2.327  1.00  0.64           H  
ATOM   3230  N   VAL A 213      13.308 -25.995  -1.211  1.00  0.63           N  
ATOM   3231  CA  VAL A 213      13.367 -27.274  -1.925  1.00  0.63           C  
ATOM   3232  C   VAL A 213      14.772 -27.479  -2.534  1.00  0.63           C  
ATOM   3233  O   VAL A 213      15.273 -26.626  -3.270  1.00  0.63           O  
ATOM   3234  CB  VAL A 213      12.266 -27.344  -2.993  1.00  0.63           C  
ATOM   3235  CG1 VAL A 213      12.382 -28.611  -3.777  1.00  0.63           C  
ATOM   3236  CG2 VAL A 213      10.896 -27.270  -2.310  1.00  0.63           C  
ATOM   3237  H   VAL A 213      13.349 -25.137  -1.755  1.00  0.63           H  
ATOM   3238  HA  VAL A 213      13.171 -28.062  -1.216  1.00  0.63           H  
ATOM   3239  HB  VAL A 213      12.369 -26.528  -3.664  1.00  0.63           H  
ATOM   3240 1HG1 VAL A 213      11.603 -28.634  -4.535  1.00  0.63           H  
ATOM   3241 2HG1 VAL A 213      13.349 -28.636  -4.255  1.00  0.63           H  
ATOM   3242 3HG1 VAL A 213      12.280 -29.467  -3.107  1.00  0.63           H  
ATOM   3243 1HG2 VAL A 213      10.126 -27.324  -3.052  1.00  0.63           H  
ATOM   3244 2HG2 VAL A 213      10.784 -28.091  -1.637  1.00  0.63           H  
ATOM   3245 3HG2 VAL A 213      10.808 -26.337  -1.758  1.00  0.63           H  
ATOM   3246  N   VAL A 214      15.428 -28.585  -2.172  1.00  0.64           N  
ATOM   3247  CA  VAL A 214      16.833 -28.818  -2.547  1.00  0.64           C  
ATOM   3248  C   VAL A 214      17.122 -30.130  -3.283  1.00  0.64           C  
ATOM   3249  O   VAL A 214      16.639 -31.196  -2.892  1.00  0.64           O  
ATOM   3250  CB  VAL A 214      17.670 -28.796  -1.266  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214      19.138 -28.994  -1.554  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214      17.394 -27.553  -0.549  1.00  0.64           C  
ATOM   3253  H   VAL A 214      14.947 -29.240  -1.556  1.00  0.64           H  
ATOM   3254  HA  VAL A 214      17.152 -27.996  -3.188  1.00  0.64           H  
ATOM   3255  HB  VAL A 214      17.370 -29.617  -0.644  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      19.655 -28.988  -0.617  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214      19.311 -29.941  -2.049  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214      19.506 -28.182  -2.189  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214      17.940 -27.558   0.377  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214      17.682 -26.696  -1.161  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214      16.344 -27.515  -0.332  1.00  0.64           H  
ATOM   3262  N   ASN A 215      17.938 -30.067  -4.335  1.00  0.67           N  
ATOM   3263  CA  ASN A 215      18.301 -31.298  -5.040  1.00  0.67           C  
ATOM   3264  C   ASN A 215      19.364 -32.023  -4.211  1.00  0.67           C  
ATOM   3265  O   ASN A 215      20.510 -31.582  -4.117  1.00  0.67           O  
ATOM   3266  CB  ASN A 215      18.817 -31.014  -6.438  1.00  0.67           C  
ATOM   3267  CG  ASN A 215      19.039 -32.292  -7.229  1.00  0.67           C  
ATOM   3268  OD1 ASN A 215      19.420 -33.359  -6.706  1.00  0.67           O  
ATOM   3269  ND2 ASN A 215      18.769 -32.207  -8.511  1.00  0.67           N  
ATOM   3270  H   ASN A 215      18.311 -29.172  -4.638  1.00  0.67           H  
ATOM   3271  HA  ASN A 215      17.429 -31.951  -5.105  1.00  0.67           H  
ATOM   3272 1HB  ASN A 215      18.161 -30.349  -6.973  1.00  0.67           H  
ATOM   3273 2HB  ASN A 215      19.779 -30.500  -6.356  1.00  0.67           H  
ATOM   3274 1HD2 ASN A 215      18.881 -33.009  -9.095  1.00  0.67           H  
ATOM   3275 2HD2 ASN A 215      18.443 -31.351  -8.898  1.00  0.67           H  
ATOM   3276  N   ARG A 216      18.983 -33.124  -3.576  1.00  0.71           N  
ATOM   3277  CA  ARG A 216      19.867 -33.822  -2.640  1.00  0.71           C  
ATOM   3278  C   ARG A 216      21.096 -34.434  -3.298  1.00  0.71           C  
ATOM   3279  O   ARG A 216      22.057 -34.788  -2.606  1.00  0.71           O  
ATOM   3280  CB  ARG A 216      19.152 -34.942  -1.896  1.00  0.71           C  
ATOM   3281  CG  ARG A 216      18.831 -36.180  -2.694  1.00  0.71           C  
ATOM   3282  CD  ARG A 216      18.003 -37.141  -1.909  1.00  0.71           C  
ATOM   3283  NE  ARG A 216      18.739 -37.658  -0.749  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216      18.361 -38.713   0.007  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216      17.284 -39.400  -0.299  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216      19.083 -39.067   1.062  1.00  0.71           N  
ATOM   3287  H   ARG A 216      18.045 -33.480  -3.750  1.00  0.71           H  
ATOM   3288  HA  ARG A 216      20.202 -33.094  -1.902  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216      19.747 -35.246  -1.039  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216      18.213 -34.572  -1.520  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216      18.308 -35.919  -3.594  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216      19.759 -36.684  -2.960  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216      17.109 -36.628  -1.547  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216      17.705 -37.971  -2.528  1.00  0.71           H  
ATOM   3295  HE  ARG A 216      19.577 -37.164  -0.475  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216      16.727 -39.148  -1.112  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216      17.029 -40.209   0.261  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216      19.913 -38.547   1.309  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216      18.792 -39.855   1.631  1.00  0.71           H  
ATOM   3300  N   GLN A 217      21.070 -34.590  -4.628  1.00  0.75           N  
ATOM   3301  CA  GLN A 217      22.173 -35.237  -5.329  1.00  0.75           C  
ATOM   3302  C   GLN A 217      23.303 -34.271  -5.662  1.00  0.75           C  
ATOM   3303  O   GLN A 217      24.337 -34.685  -6.191  1.00  0.75           O  
ATOM   3304  CB  GLN A 217      21.694 -35.926  -6.606  1.00  0.75           C  
ATOM   3305  CG  GLN A 217      20.744 -37.094  -6.368  1.00  0.75           C  
ATOM   3306  CD  GLN A 217      20.355 -37.776  -7.658  1.00  0.75           C  
ATOM   3307  OE1 GLN A 217      19.393 -37.387  -8.326  1.00  0.75           O  
ATOM   3308  NE2 GLN A 217      21.098 -38.816  -8.014  1.00  0.75           N  
ATOM   3309  H   GLN A 217      20.285 -34.228  -5.172  1.00  0.75           H  
ATOM   3310  HA  GLN A 217      22.582 -36.005  -4.674  1.00  0.75           H  
ATOM   3311 1HB  GLN A 217      21.190 -35.197  -7.240  1.00  0.75           H  
ATOM   3312 2HB  GLN A 217      22.555 -36.297  -7.158  1.00  0.75           H  
ATOM   3313 1HG  GLN A 217      21.229 -37.825  -5.722  1.00  0.75           H  
ATOM   3314 2HG  GLN A 217      19.840 -36.716  -5.891  1.00  0.75           H  
ATOM   3315 1HE2 GLN A 217      20.910 -39.318  -8.860  1.00  0.75           H  
ATOM   3316 2HE2 GLN A 217      21.866 -39.097  -7.438  1.00  0.75           H  
ATOM   3317  N   ASP A 218      23.121 -32.990  -5.346  1.00  0.80           N  
ATOM   3318  CA  ASP A 218      24.169 -32.014  -5.583  1.00  0.80           C  
ATOM   3319  C   ASP A 218      24.334 -31.174  -4.337  1.00  0.80           C  
ATOM   3320  O   ASP A 218      23.598 -30.212  -4.094  1.00  0.80           O  
ATOM   3321  CB  ASP A 218      23.894 -31.100  -6.777  1.00  0.80           C  
ATOM   3322  CG  ASP A 218      25.087 -30.142  -7.023  1.00  0.80           C  
ATOM   3323  OD1 ASP A 218      26.034 -30.227  -6.247  1.00  0.80           O  
ATOM   3324  OD2 ASP A 218      25.040 -29.313  -7.926  1.00  0.80           O  
ATOM   3325  H   ASP A 218      22.244 -32.683  -4.919  1.00  0.80           H  
ATOM   3326  HA  ASP A 218      25.107 -32.538  -5.766  1.00  0.80           H  
ATOM   3327 1HB  ASP A 218      23.725 -31.704  -7.670  1.00  0.80           H  
ATOM   3328 2HB  ASP A 218      22.986 -30.516  -6.597  1.00  0.80           H  
ATOM   3329  N   ALA A 219      25.361 -31.505  -3.563  1.00  0.85           N  
ATOM   3330  CA  ALA A 219      25.614 -30.854  -2.291  1.00  0.85           C  
ATOM   3331  C   ALA A 219      25.828 -29.360  -2.452  1.00  0.85           C  
ATOM   3332  O   ALA A 219      25.593 -28.585  -1.528  1.00  0.85           O  
ATOM   3333  CB  ALA A 219      26.822 -31.461  -1.611  1.00  0.85           C  
ATOM   3334  H   ALA A 219      25.955 -32.268  -3.858  1.00  0.85           H  
ATOM   3335  HA  ALA A 219      24.746 -31.007  -1.674  1.00  0.85           H  
ATOM   3336 1HB  ALA A 219      26.973 -30.981  -0.645  1.00  0.85           H  
ATOM   3337 2HB  ALA A 219      26.659 -32.529  -1.465  1.00  0.85           H  
ATOM   3338 3HB  ALA A 219      27.702 -31.306  -2.236  1.00  0.85           H  
ATOM   3339  N   LEU A 220      26.257 -28.937  -3.630  1.00  0.93           N  
ATOM   3340  CA  LEU A 220      26.588 -27.552  -3.847  1.00  0.93           C  
ATOM   3341  C   LEU A 220      25.334 -26.679  -3.949  1.00  0.93           C  
ATOM   3342  O   LEU A 220      25.413 -25.453  -3.835  1.00  0.93           O  
ATOM   3343  CB  LEU A 220      27.438 -27.505  -5.095  1.00  0.93           C  
ATOM   3344  CG  LEU A 220      28.768 -28.312  -4.937  1.00  0.93           C  
ATOM   3345  CD1 LEU A 220      29.521 -28.393  -6.267  1.00  0.93           C  
ATOM   3346  CD2 LEU A 220      29.612 -27.671  -3.842  1.00  0.93           C  
ATOM   3347  H   LEU A 220      26.351 -29.587  -4.423  1.00  0.93           H  
ATOM   3348  HA  LEU A 220      27.182 -27.205  -3.004  1.00  0.93           H  
ATOM   3349 1HB  LEU A 220      26.874 -27.898  -5.944  1.00  0.93           H  
ATOM   3350 2HB  LEU A 220      27.669 -26.491  -5.271  1.00  0.93           H  
ATOM   3351  HG  LEU A 220      28.521 -29.336  -4.646  1.00  0.93           H  
ATOM   3352 1HD1 LEU A 220      30.425 -28.984  -6.133  1.00  0.93           H  
ATOM   3353 2HD1 LEU A 220      28.874 -28.876  -7.007  1.00  0.93           H  
ATOM   3354 3HD1 LEU A 220      29.789 -27.429  -6.617  1.00  0.93           H  
ATOM   3355 1HD2 LEU A 220      30.529 -28.245  -3.706  1.00  0.93           H  
ATOM   3356 2HD2 LEU A 220      29.862 -26.653  -4.119  1.00  0.93           H  
ATOM   3357 3HD2 LEU A 220      29.046 -27.663  -2.910  1.00  0.93           H  
ATOM   3358  N   SER A 221      24.172 -27.312  -4.149  1.00  1.03           N  
ATOM   3359  CA  SER A 221      22.903 -26.601  -4.227  1.00  1.03           C  
ATOM   3360  C   SER A 221      22.282 -26.460  -2.837  1.00  1.03           C  
ATOM   3361  O   SER A 221      21.216 -25.857  -2.692  1.00  1.03           O  
ATOM   3362  CB  SER A 221      21.926 -27.314  -5.149  1.00  1.03           C  
ATOM   3363  OG  SER A 221      21.487 -28.533  -4.613  1.00  1.03           O  
ATOM   3364  H   SER A 221      24.153 -28.331  -4.222  1.00  1.03           H  
ATOM   3365  HA  SER A 221      23.085 -25.604  -4.622  1.00  1.03           H  
ATOM   3366 1HB  SER A 221      21.070 -26.675  -5.337  1.00  1.03           H  
ATOM   3367 2HB  SER A 221      22.409 -27.497  -6.112  1.00  1.03           H  
ATOM   3368  HG  SER A 221      22.291 -29.029  -4.338  1.00  1.03           H  
ATOM   3369  N   ARG A 222      22.916 -27.053  -1.810  1.00  1.18           N  
ATOM   3370  CA  ARG A 222      22.330 -27.024  -0.483  1.00  1.18           C  
ATOM   3371  C   ARG A 222      22.406 -25.601   0.094  1.00  1.18           C  
ATOM   3372  O   ARG A 222      23.457 -24.966   0.052  1.00  1.18           O  
ATOM   3373  CB  ARG A 222      22.998 -28.062   0.412  1.00  1.18           C  
ATOM   3374  CG  ARG A 222      22.683 -29.505  -0.025  1.00  1.18           C  
ATOM   3375  CD  ARG A 222      23.375 -30.549   0.771  1.00  1.18           C  
ATOM   3376  NE  ARG A 222      23.121 -31.899   0.215  1.00  1.18           N  
ATOM   3377  CZ  ARG A 222      23.692 -33.035   0.660  1.00  1.18           C  
ATOM   3378  NH1 ARG A 222      24.527 -32.987   1.676  1.00  1.18           N  
ATOM   3379  NH2 ARG A 222      23.425 -34.202   0.075  1.00  1.18           N  
ATOM   3380  H   ARG A 222      23.810 -27.530  -1.934  1.00  1.18           H  
ATOM   3381  HA  ARG A 222      21.311 -27.339  -0.609  1.00  1.18           H  
ATOM   3382 1HB  ARG A 222      24.076 -27.928   0.391  1.00  1.18           H  
ATOM   3383 2HB  ARG A 222      22.671 -27.937   1.444  1.00  1.18           H  
ATOM   3384 1HG  ARG A 222      21.630 -29.681   0.099  1.00  1.18           H  
ATOM   3385 2HG  ARG A 222      22.939 -29.624  -1.078  1.00  1.18           H  
ATOM   3386 1HD  ARG A 222      24.451 -30.366   0.752  1.00  1.18           H  
ATOM   3387 2HD  ARG A 222      23.018 -30.528   1.799  1.00  1.18           H  
ATOM   3388  HE  ARG A 222      22.487 -31.973  -0.573  1.00  1.18           H  
ATOM   3389 1HH1 ARG A 222      24.733 -32.101   2.118  1.00  1.18           H  
ATOM   3390 2HH1 ARG A 222      24.962 -33.834   2.013  1.00  1.18           H  
ATOM   3391 1HH2 ARG A 222      22.791 -34.265  -0.744  1.00  1.18           H  
ATOM   3392 2HH2 ARG A 222      23.866 -35.043   0.416  1.00  1.18           H  
ATOM   3393  N   PRO A 223      21.308 -25.093   0.665  1.00  1.38           N  
ATOM   3394  CA  PRO A 223      21.108 -23.746   1.152  1.00  1.38           C  
ATOM   3395  C   PRO A 223      21.793 -23.316   2.411  1.00  1.38           C  
ATOM   3396  O   PRO A 223      21.908 -24.078   3.375  1.00  1.38           O  
ATOM   3397  CB  PRO A 223      19.610 -23.755   1.449  1.00  1.38           C  
ATOM   3398  CG  PRO A 223      19.313 -25.164   1.815  1.00  1.38           C  
ATOM   3399  CD  PRO A 223      20.161 -25.957   0.891  1.00  1.38           C  
ATOM   3400  HA  PRO A 223      21.365 -23.043   0.344  1.00  1.38           H  
ATOM   3401 1HB  PRO A 223      19.376 -23.014   2.210  1.00  1.38           H  
ATOM   3402 2HB  PRO A 223      19.038 -23.497   0.598  1.00  1.38           H  
ATOM   3403 1HG  PRO A 223      19.576 -25.352   2.863  1.00  1.38           H  
ATOM   3404 2HG  PRO A 223      18.243 -25.381   1.718  1.00  1.38           H  
ATOM   3405 1HD  PRO A 223      20.430 -26.909   1.370  1.00  1.38           H  
ATOM   3406 2HD  PRO A 223      19.640 -26.072  -0.056  1.00  1.38           H  
ATOM   3407  N   LEU A 224      22.019 -22.014   2.509  1.00  1.57           N  
ATOM   3408  CA  LEU A 224      22.412 -21.384   3.760  1.00  1.57           C  
ATOM   3409  C   LEU A 224      21.098 -20.988   4.433  1.00  1.57           C  
ATOM   3410  O   LEU A 224      20.775 -19.811   4.600  1.00  1.57           O  
ATOM   3411  CB  LEU A 224      23.289 -20.167   3.469  1.00  1.57           C  
ATOM   3412  CG  LEU A 224      24.553 -20.472   2.636  1.00  1.57           C  
ATOM   3413  CD1 LEU A 224      25.312 -19.186   2.368  1.00  1.57           C  
ATOM   3414  CD2 LEU A 224      25.415 -21.477   3.375  1.00  1.57           C  
ATOM   3415  H   LEU A 224      21.918 -21.436   1.686  1.00  1.57           H  
ATOM   3416  HA  LEU A 224      22.945 -22.098   4.387  1.00  1.57           H  
ATOM   3417 1HB  LEU A 224      22.698 -19.431   2.925  1.00  1.57           H  
ATOM   3418 2HB  LEU A 224      23.605 -19.728   4.416  1.00  1.57           H  
ATOM   3419  HG  LEU A 224      24.260 -20.895   1.671  1.00  1.57           H  
ATOM   3420 1HD1 LEU A 224      26.195 -19.407   1.768  1.00  1.57           H  
ATOM   3421 2HD1 LEU A 224      24.670 -18.493   1.825  1.00  1.57           H  
ATOM   3422 3HD1 LEU A 224      25.617 -18.739   3.312  1.00  1.57           H  
ATOM   3423 1HD2 LEU A 224      26.301 -21.701   2.780  1.00  1.57           H  
ATOM   3424 2HD2 LEU A 224      25.717 -21.062   4.337  1.00  1.57           H  
ATOM   3425 3HD2 LEU A 224      24.845 -22.395   3.537  1.00  1.57           H  
ATOM   3426  N   ILE A 225      20.318 -22.016   4.721  1.00  1.70           N  
ATOM   3427  CA  ILE A 225      18.949 -21.931   5.206  1.00  1.70           C  
ATOM   3428  C   ILE A 225      18.845 -21.443   6.637  1.00  1.70           C  
ATOM   3429  O   ILE A 225      19.666 -21.800   7.483  1.00  1.70           O  
ATOM   3430  CB  ILE A 225      18.283 -23.312   5.089  1.00  1.70           C  
ATOM   3431  CG1 ILE A 225      16.799 -23.197   5.216  1.00  1.70           C  
ATOM   3432  CG2 ILE A 225      18.843 -24.230   6.137  1.00  1.70           C  
ATOM   3433  CD1 ILE A 225      16.071 -24.442   4.837  1.00  1.70           C  
ATOM   3434  H   ILE A 225      20.729 -22.934   4.547  1.00  1.70           H  
ATOM   3435  HA  ILE A 225      18.409 -21.233   4.568  1.00  1.70           H  
ATOM   3436  HB  ILE A 225      18.480 -23.724   4.134  1.00  1.70           H  
ATOM   3437 1HG1 ILE A 225      16.552 -22.962   6.239  1.00  1.70           H  
ATOM   3438 2HG1 ILE A 225      16.454 -22.398   4.569  1.00  1.70           H  
ATOM   3439 1HG2 ILE A 225      18.383 -25.212   6.044  1.00  1.70           H  
ATOM   3440 2HG2 ILE A 225      19.921 -24.316   5.998  1.00  1.70           H  
ATOM   3441 3HG2 ILE A 225      18.629 -23.819   7.126  1.00  1.70           H  
ATOM   3442 1HD1 ILE A 225      14.991 -24.294   4.944  1.00  1.70           H  
ATOM   3443 2HD1 ILE A 225      16.304 -24.694   3.812  1.00  1.70           H  
ATOM   3444 3HD1 ILE A 225      16.390 -25.250   5.491  1.00  1.70           H  
ATOM   3445  N   GLY A 226      17.828 -20.635   6.922  1.00  1.69           N  
ATOM   3446  CA  GLY A 226      17.609 -20.195   8.289  1.00  1.69           C  
ATOM   3447  C   GLY A 226      17.241 -21.410   9.134  1.00  1.69           C  
ATOM   3448  O   GLY A 226      16.550 -22.314   8.663  1.00  1.69           O  
ATOM   3449  H   GLY A 226      17.198 -20.341   6.190  1.00  1.69           H  
ATOM   3450 1HA  GLY A 226      18.514 -19.727   8.676  1.00  1.69           H  
ATOM   3451 2HA  GLY A 226      16.809 -19.456   8.319  1.00  1.69           H  
ATOM   3452  N   GLU A 227      17.605 -21.383  10.411  1.00  1.54           N  
ATOM   3453  CA  GLU A 227      17.338 -22.499  11.321  1.00  1.54           C  
ATOM   3454  C   GLU A 227      15.854 -22.814  11.476  1.00  1.54           C  
ATOM   3455  O   GLU A 227      15.470 -23.959  11.708  1.00  1.54           O  
ATOM   3456  CB  GLU A 227      17.938 -22.205  12.699  1.00  1.54           C  
ATOM   3457  CG  GLU A 227      19.467 -22.214  12.737  1.00  1.54           C  
ATOM   3458  CD  GLU A 227      20.041 -21.875  14.098  1.00  1.54           C  
ATOM   3459  OE1 GLU A 227      19.290 -21.495  14.966  1.00  1.54           O  
ATOM   3460  OE2 GLU A 227      21.232 -22.000  14.264  1.00  1.54           O  
ATOM   3461  H   GLU A 227      18.140 -20.595  10.748  1.00  1.54           H  
ATOM   3462  HA  GLU A 227      17.827 -23.386  10.915  1.00  1.54           H  
ATOM   3463 1HB  GLU A 227      17.598 -21.228  13.043  1.00  1.54           H  
ATOM   3464 2HB  GLU A 227      17.581 -22.945  13.414  1.00  1.54           H  
ATOM   3465 1HG  GLU A 227      19.817 -23.203  12.445  1.00  1.54           H  
ATOM   3466 2HG  GLU A 227      19.837 -21.499  12.003  1.00  1.54           H  
ATOM   3467  N   GLY A 228      15.021 -21.788  11.375  1.00  1.31           N  
ATOM   3468  CA  GLY A 228      13.587 -21.950  11.540  1.00  1.31           C  
ATOM   3469  C   GLY A 228      12.833 -22.283  10.249  1.00  1.31           C  
ATOM   3470  O   GLY A 228      11.602 -22.314  10.262  1.00  1.31           O  
ATOM   3471  H   GLY A 228      15.401 -20.876  11.174  1.00  1.31           H  
ATOM   3472 1HA  GLY A 228      13.407 -22.736  12.272  1.00  1.31           H  
ATOM   3473 2HA  GLY A 228      13.177 -21.035  11.965  1.00  1.31           H  
ATOM   3474  N   LEU A 229      13.530 -22.494   9.127  1.00  1.07           N  
ATOM   3475  CA  LEU A 229      12.790 -22.746   7.893  1.00  1.07           C  
ATOM   3476  C   LEU A 229      12.730 -24.251   7.562  1.00  1.07           C  
ATOM   3477  O   LEU A 229      13.751 -24.932   7.644  1.00  1.07           O  
ATOM   3478  CB  LEU A 229      13.473 -22.052   6.719  1.00  1.07           C  
ATOM   3479  CG  LEU A 229      13.722 -20.561   6.857  1.00  1.07           C  
ATOM   3480  CD1 LEU A 229      14.385 -20.069   5.580  1.00  1.07           C  
ATOM   3481  CD2 LEU A 229      12.432 -19.841   7.137  1.00  1.07           C  
ATOM   3482  H   LEU A 229      14.552 -22.479   9.121  1.00  1.07           H  
ATOM   3483  HA  LEU A 229      11.805 -22.315   7.996  1.00  1.07           H  
ATOM   3484 1HB  LEU A 229      14.417 -22.516   6.584  1.00  1.07           H  
ATOM   3485 2HB  LEU A 229      12.874 -22.214   5.818  1.00  1.07           H  
ATOM   3486  HG  LEU A 229      14.407 -20.386   7.681  1.00  1.07           H  
ATOM   3487 1HD1 LEU A 229      14.588 -19.000   5.659  1.00  1.07           H  
ATOM   3488 2HD1 LEU A 229      15.305 -20.598   5.421  1.00  1.07           H  
ATOM   3489 3HD1 LEU A 229      13.715 -20.245   4.737  1.00  1.07           H  
ATOM   3490 1HD2 LEU A 229      12.621 -18.773   7.233  1.00  1.07           H  
ATOM   3491 2HD2 LEU A 229      11.754 -20.005   6.323  1.00  1.07           H  
ATOM   3492 3HD2 LEU A 229      11.992 -20.221   8.058  1.00  1.07           H  
ATOM   3493  N   PRO A 230      11.556 -24.812   7.212  1.00  0.88           N  
ATOM   3494  CA  PRO A 230      11.379 -26.161   6.696  1.00  0.88           C  
ATOM   3495  C   PRO A 230      12.123 -26.358   5.383  1.00  0.88           C  
ATOM   3496  O   PRO A 230      12.242 -25.419   4.582  1.00  0.88           O  
ATOM   3497  CB  PRO A 230       9.865 -26.277   6.503  1.00  0.88           C  
ATOM   3498  CG  PRO A 230       9.274 -25.249   7.442  1.00  0.88           C  
ATOM   3499  CD  PRO A 230      10.282 -24.112   7.477  1.00  0.88           C  
ATOM   3500  HA  PRO A 230      11.735 -26.880   7.452  1.00  0.88           H  
ATOM   3501 1HB  PRO A 230       9.612 -26.102   5.449  1.00  0.88           H  
ATOM   3502 2HB  PRO A 230       9.537 -27.301   6.735  1.00  0.88           H  
ATOM   3503 1HG  PRO A 230       8.288 -24.925   7.074  1.00  0.88           H  
ATOM   3504 2HG  PRO A 230       9.110 -25.696   8.434  1.00  0.88           H  
ATOM   3505 1HD  PRO A 230      10.067 -23.371   6.708  1.00  0.88           H  
ATOM   3506 2HD  PRO A 230      10.261 -23.691   8.495  1.00  0.88           H  
ATOM   3507  N   CYS A 231      12.561 -27.589   5.139  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      13.235 -27.906   3.893  1.00  0.75           C  
ATOM   3509  C   CYS A 231      12.837 -29.269   3.369  1.00  0.75           C  
ATOM   3510  O   CYS A 231      12.779 -30.248   4.114  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      14.753 -27.885   4.041  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      15.639 -28.217   2.484  1.00  0.75           S  
ATOM   3513  H   CYS A 231      12.429 -28.314   5.829  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      12.952 -27.159   3.166  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      15.048 -26.919   4.389  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      15.069 -28.617   4.780  1.00  0.75           H  
ATOM   3517  HG  CYS A 231      14.715 -27.633   1.680  1.00  0.75           H  
ATOM   3518  N   TRP A 232      12.561 -29.309   2.078  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      12.188 -30.532   1.406  1.00  0.68           C  
ATOM   3520  C   TRP A 232      13.297 -30.849   0.441  1.00  0.68           C  
ATOM   3521  O   TRP A 232      13.906 -29.941  -0.124  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      10.902 -30.346   0.615  1.00  0.68           C  
ATOM   3523  CG  TRP A 232       9.769 -29.929   1.437  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232       9.409 -28.642   1.701  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232       8.846 -30.762   2.147  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232       8.322 -28.617   2.516  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232       7.960 -29.912   2.808  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232       8.705 -32.137   2.280  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232       6.937 -30.399   3.598  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232       7.695 -32.629   3.073  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232       6.828 -31.788   3.717  1.00  0.68           C  
ATOM   3532  H   TRP A 232      12.643 -28.449   1.546  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      12.083 -31.345   2.128  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      11.065 -29.615  -0.143  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      10.642 -31.282   0.118  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232       9.918 -27.759   1.312  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232       7.867 -27.756   2.846  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232       9.388 -32.804   1.772  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232       6.240 -29.741   4.117  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232       7.603 -33.706   3.178  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232       6.037 -32.212   4.333  1.00  0.68           H  
ATOM   3542  N   THR A 233      13.544 -32.114   0.219  1.00  0.66           N  
ATOM   3543  CA  THR A 233      14.580 -32.476  -0.722  1.00  0.66           C  
ATOM   3544  C   THR A 233      14.045 -33.376  -1.818  1.00  0.66           C  
ATOM   3545  O   THR A 233      12.966 -33.957  -1.667  1.00  0.66           O  
ATOM   3546  CB  THR A 233      15.750 -33.133   0.032  1.00  0.66           C  
ATOM   3547  OG1 THR A 233      15.313 -34.344   0.678  1.00  0.66           O  
ATOM   3548  CG2 THR A 233      16.313 -32.177   1.087  1.00  0.66           C  
ATOM   3549  H   THR A 233      13.027 -32.823   0.722  1.00  0.66           H  
ATOM   3550  HA  THR A 233      14.955 -31.573  -1.194  1.00  0.66           H  
ATOM   3551  HB  THR A 233      16.524 -33.369  -0.679  1.00  0.66           H  
ATOM   3552  HG1 THR A 233      14.785 -34.120   1.455  1.00  0.66           H  
ATOM   3553 1HG2 THR A 233      17.150 -32.651   1.596  1.00  0.66           H  
ATOM   3554 2HG2 THR A 233      16.650 -31.274   0.609  1.00  0.66           H  
ATOM   3555 3HG2 THR A 233      15.544 -31.931   1.817  1.00  0.66           H  
ATOM   3556  N   PHE A 234      14.797 -33.494  -2.909  1.00  0.65           N  
ATOM   3557  CA  PHE A 234      14.411 -34.397  -3.991  1.00  0.65           C  
ATOM   3558  C   PHE A 234      15.619 -34.948  -4.746  1.00  0.65           C  
ATOM   3559  O   PHE A 234      16.732 -34.432  -4.623  1.00  0.65           O  
ATOM   3560  CB  PHE A 234      13.509 -33.681  -4.989  1.00  0.65           C  
ATOM   3561  CG  PHE A 234      14.192 -32.630  -5.765  1.00  0.65           C  
ATOM   3562  CD1 PHE A 234      14.732 -32.947  -7.001  1.00  0.65           C  
ATOM   3563  CD2 PHE A 234      14.314 -31.344  -5.290  1.00  0.65           C  
ATOM   3564  CE1 PHE A 234      15.382 -32.010  -7.736  1.00  0.65           C  
ATOM   3565  CE2 PHE A 234      14.967 -30.392  -6.037  1.00  0.65           C  
ATOM   3566  CZ  PHE A 234      15.500 -30.732  -7.253  1.00  0.65           C  
ATOM   3567  H   PHE A 234      15.634 -32.918  -2.976  1.00  0.65           H  
ATOM   3568  HA  PHE A 234      13.869 -35.232  -3.562  1.00  0.65           H  
ATOM   3569 1HB  PHE A 234      13.102 -34.404  -5.687  1.00  0.65           H  
ATOM   3570 2HB  PHE A 234      12.667 -33.226  -4.464  1.00  0.65           H  
ATOM   3571  HD1 PHE A 234      14.631 -33.964  -7.384  1.00  0.65           H  
ATOM   3572  HD2 PHE A 234      13.895 -31.091  -4.319  1.00  0.65           H  
ATOM   3573  HE1 PHE A 234      15.799 -32.276  -8.705  1.00  0.65           H  
ATOM   3574  HE2 PHE A 234      15.070 -29.370  -5.666  1.00  0.65           H  
ATOM   3575  HZ  PHE A 234      16.016 -29.994  -7.838  1.00  0.65           H  
ATOM   3576  N   GLY A 235      15.400 -35.993  -5.547  1.00  0.66           N  
ATOM   3577  CA  GLY A 235      16.467 -36.572  -6.371  1.00  0.66           C  
ATOM   3578  C   GLY A 235      16.007 -37.854  -7.066  1.00  0.66           C  
ATOM   3579  O   GLY A 235      14.884 -38.299  -6.879  1.00  0.66           O  
ATOM   3580  H   GLY A 235      14.473 -36.392  -5.590  1.00  0.66           H  
ATOM   3581 1HA  GLY A 235      16.792 -35.845  -7.116  1.00  0.66           H  
ATOM   3582 2HA  GLY A 235      17.330 -36.792  -5.746  1.00  0.66           H  
ATOM   3583  N   LEU A 236      16.891 -38.464  -7.844  1.00  0.68           N  
ATOM   3584  CA  LEU A 236      16.584 -39.699  -8.574  1.00  0.68           C  
ATOM   3585  C   LEU A 236      16.839 -40.984  -7.805  1.00  0.68           C  
ATOM   3586  O   LEU A 236      16.691 -42.080  -8.346  1.00  0.68           O  
ATOM   3587  CB  LEU A 236      17.367 -39.708  -9.867  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      16.936 -38.648 -10.807  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236      17.862 -38.605 -11.997  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      15.489 -38.969 -11.231  1.00  0.68           C  
ATOM   3591  H   LEU A 236      17.807 -38.046  -7.968  1.00  0.68           H  
ATOM   3592  HA  LEU A 236      15.525 -39.678  -8.826  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236      18.422 -39.562  -9.645  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236      17.239 -40.673 -10.355  1.00  0.68           H  
ATOM   3595  HG  LEU A 236      16.971 -37.682 -10.313  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236      17.532 -37.831 -12.691  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236      18.873 -38.381 -11.654  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236      17.860 -39.559 -12.487  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      15.138 -38.224 -11.906  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      15.461 -39.938 -11.725  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236      14.841 -38.989 -10.352  1.00  0.68           H  
ATOM   3602  N   ASN A 237      17.313 -40.848  -6.582  1.00  0.69           N  
ATOM   3603  CA  ASN A 237      17.535 -41.982  -5.704  1.00  0.69           C  
ATOM   3604  C   ASN A 237      16.352 -42.109  -4.744  1.00  0.69           C  
ATOM   3605  O   ASN A 237      15.378 -41.368  -4.872  1.00  0.69           O  
ATOM   3606  CB  ASN A 237      18.906 -41.902  -5.061  1.00  0.69           C  
ATOM   3607  CG  ASN A 237      19.148 -40.672  -4.247  1.00  0.69           C  
ATOM   3608  OD1 ASN A 237      18.239 -39.913  -3.914  1.00  0.69           O  
ATOM   3609  ND2 ASN A 237      20.408 -40.457  -3.930  1.00  0.69           N  
ATOM   3610  H   ASN A 237      17.452 -39.916  -6.227  1.00  0.69           H  
ATOM   3611  HA  ASN A 237      17.530 -42.891  -6.310  1.00  0.69           H  
ATOM   3612 1HB  ASN A 237      19.057 -42.772  -4.425  1.00  0.69           H  
ATOM   3613 2HB  ASN A 237      19.661 -41.943  -5.845  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 237      20.676 -39.660  -3.390  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 237      21.110 -41.105  -4.226  1.00  0.69           H  
ATOM   3616  N   LYS A 238      16.409 -43.026  -3.783  1.00  0.70           N  
ATOM   3617  CA  LYS A 238      15.232 -43.220  -2.936  1.00  0.70           C  
ATOM   3618  C   LYS A 238      14.937 -42.004  -2.039  1.00  0.70           C  
ATOM   3619  O   LYS A 238      15.868 -41.379  -1.536  1.00  0.70           O  
ATOM   3620  CB  LYS A 238      15.390 -44.477  -2.087  1.00  0.70           C  
ATOM   3621  CG  LYS A 238      15.369 -45.766  -2.901  1.00  0.70           C  
ATOM   3622  CD  LYS A 238      15.498 -47.004  -2.017  1.00  0.70           C  
ATOM   3623  CE  LYS A 238      15.487 -48.284  -2.853  1.00  0.70           C  
ATOM   3624  NZ  LYS A 238      15.653 -49.505  -2.012  1.00  0.70           N  
ATOM   3625  H   LYS A 238      17.225 -43.610  -3.669  1.00  0.70           H  
ATOM   3626  HA  LYS A 238      14.417 -43.414  -3.606  1.00  0.70           H  
ATOM   3627 1HB  LYS A 238      16.330 -44.433  -1.540  1.00  0.70           H  
ATOM   3628 2HB  LYS A 238      14.584 -44.523  -1.353  1.00  0.70           H  
ATOM   3629 1HG  LYS A 238      14.434 -45.817  -3.463  1.00  0.70           H  
ATOM   3630 2HG  LYS A 238      16.193 -45.751  -3.613  1.00  0.70           H  
ATOM   3631 1HD  LYS A 238      16.432 -46.955  -1.456  1.00  0.70           H  
ATOM   3632 2HD  LYS A 238      14.671 -47.036  -1.310  1.00  0.70           H  
ATOM   3633 1HE  LYS A 238      14.540 -48.350  -3.389  1.00  0.70           H  
ATOM   3634 2HE  LYS A 238      16.301 -48.243  -3.578  1.00  0.70           H  
ATOM   3635 1HZ  LYS A 238      15.640 -50.326  -2.603  1.00  0.70           H  
ATOM   3636 2HZ  LYS A 238      16.535 -49.458  -1.521  1.00  0.70           H  
ATOM   3637 3HZ  LYS A 238      14.899 -49.561  -1.344  1.00  0.70           H  
ATOM   3638  N   PRO A 239      13.651 -41.655  -1.806  1.00  0.71           N  
ATOM   3639  CA  PRO A 239      13.182 -40.604  -0.917  1.00  0.71           C  
ATOM   3640  C   PRO A 239      13.599 -40.846   0.518  1.00  0.71           C  
ATOM   3641  O   PRO A 239      13.734 -41.992   0.953  1.00  0.71           O  
ATOM   3642  CB  PRO A 239      11.672 -40.744  -0.964  1.00  0.71           C  
ATOM   3643  CG  PRO A 239      11.366 -41.452  -2.228  1.00  0.71           C  
ATOM   3644  CD  PRO A 239      12.557 -42.342  -2.503  1.00  0.71           C  
ATOM   3645  HA  PRO A 239      13.518 -39.619  -1.278  1.00  0.71           H  
ATOM   3646 1HB  PRO A 239      11.350 -41.289  -0.077  1.00  0.71           H  
ATOM   3647 2HB  PRO A 239      11.200 -39.752  -0.910  1.00  0.71           H  
ATOM   3648 1HG  PRO A 239      10.459 -42.040  -2.073  1.00  0.71           H  
ATOM   3649 2HG  PRO A 239      11.127 -40.771  -3.013  1.00  0.71           H  
ATOM   3650 1HD  PRO A 239      12.431 -43.337  -2.116  1.00  0.71           H  
ATOM   3651 2HD  PRO A 239      12.684 -42.320  -3.581  1.00  0.71           H  
ATOM   3652  N   ASP A 240      13.754 -39.769   1.263  1.00  0.71           N  
ATOM   3653  CA  ASP A 240      14.035 -39.831   2.689  1.00  0.71           C  
ATOM   3654  C   ASP A 240      12.813 -39.278   3.406  1.00  0.71           C  
ATOM   3655  O   ASP A 240      11.798 -38.986   2.777  1.00  0.71           O  
ATOM   3656  CB  ASP A 240      15.308 -39.023   3.017  1.00  0.71           C  
ATOM   3657  CG  ASP A 240      16.053 -39.450   4.316  1.00  0.71           C  
ATOM   3658  OD1 ASP A 240      15.423 -39.998   5.188  1.00  0.71           O  
ATOM   3659  OD2 ASP A 240      17.242 -39.236   4.394  1.00  0.71           O  
ATOM   3660  H   ASP A 240      13.654 -38.859   0.834  1.00  0.71           H  
ATOM   3661  HA  ASP A 240      14.178 -40.869   2.991  1.00  0.71           H  
ATOM   3662 1HB  ASP A 240      15.998 -39.087   2.188  1.00  0.71           H  
ATOM   3663 2HB  ASP A 240      15.032 -37.968   3.123  1.00  0.71           H  
ATOM   3664  N   PHE A 241      12.910 -39.118   4.705  1.00  0.70           N  
ATOM   3665  CA  PHE A 241      11.809 -38.540   5.454  1.00  0.70           C  
ATOM   3666  C   PHE A 241      11.710 -37.070   5.081  1.00  0.70           C  
ATOM   3667  O   PHE A 241      12.731 -36.411   4.879  1.00  0.70           O  
ATOM   3668  CB  PHE A 241      12.064 -38.680   6.950  1.00  0.70           C  
ATOM   3669  CG  PHE A 241      11.901 -40.066   7.469  1.00  0.70           C  
ATOM   3670  CD1 PHE A 241      12.981 -40.932   7.516  1.00  0.70           C  
ATOM   3671  CD2 PHE A 241      10.677 -40.502   7.945  1.00  0.70           C  
ATOM   3672  CE1 PHE A 241      12.835 -42.212   8.012  1.00  0.70           C  
ATOM   3673  CE2 PHE A 241      10.527 -41.783   8.445  1.00  0.70           C  
ATOM   3674  CZ  PHE A 241      11.608 -42.639   8.476  1.00  0.70           C  
ATOM   3675  H   PHE A 241      13.770 -39.419   5.167  1.00  0.70           H  
ATOM   3676  HA  PHE A 241      10.879 -39.043   5.183  1.00  0.70           H  
ATOM   3677 1HB  PHE A 241      13.078 -38.348   7.175  1.00  0.70           H  
ATOM   3678 2HB  PHE A 241      11.378 -38.032   7.492  1.00  0.70           H  
ATOM   3679  HD1 PHE A 241      13.957 -40.591   7.146  1.00  0.70           H  
ATOM   3680  HD2 PHE A 241       9.825 -39.819   7.920  1.00  0.70           H  
ATOM   3681  HE1 PHE A 241      13.694 -42.882   8.036  1.00  0.70           H  
ATOM   3682  HE2 PHE A 241       9.557 -42.116   8.813  1.00  0.70           H  
ATOM   3683  HZ  PHE A 241      11.493 -43.649   8.867  1.00  0.70           H  
ATOM   3684  N   HIS A 242      10.486 -36.557   4.980  1.00  0.69           N  
ATOM   3685  CA  HIS A 242      10.241 -35.153   4.657  1.00  0.69           C  
ATOM   3686  C   HIS A 242      10.817 -34.751   3.296  1.00  0.69           C  
ATOM   3687  O   HIS A 242      11.403 -33.679   3.147  1.00  0.69           O  
ATOM   3688  CB  HIS A 242      10.815 -34.239   5.732  1.00  0.69           C  
ATOM   3689  CG  HIS A 242      10.345 -34.579   7.118  1.00  0.69           C  
ATOM   3690  ND1 HIS A 242       9.047 -34.376   7.546  1.00  0.69           N  
ATOM   3691  CD2 HIS A 242      11.008 -35.117   8.168  1.00  0.69           C  
ATOM   3692  CE1 HIS A 242       8.934 -34.778   8.800  1.00  0.69           C  
ATOM   3693  NE2 HIS A 242      10.110 -35.231   9.200  1.00  0.69           N  
ATOM   3694  H   HIS A 242       9.673 -37.149   5.137  1.00  0.69           H  
ATOM   3695  HA  HIS A 242       9.166 -34.986   4.618  1.00  0.69           H  
ATOM   3696 1HB  HIS A 242      11.903 -34.258   5.713  1.00  0.69           H  
ATOM   3697 2HB  HIS A 242      10.511 -33.211   5.521  1.00  0.69           H  
ATOM   3698  HD1 HIS A 242       8.292 -33.994   7.011  1.00  0.69           H  
ATOM   3699  HD2 HIS A 242      12.041 -35.443   8.301  1.00  0.69           H  
ATOM   3700  HE1 HIS A 242       7.980 -34.704   9.321  1.00  0.69           H  
ATOM   3701  N   GLY A 243      10.608 -35.589   2.287  1.00  0.68           N  
ATOM   3702  CA  GLY A 243      11.088 -35.279   0.944  1.00  0.68           C  
ATOM   3703  C   GLY A 243      10.583 -36.261  -0.106  1.00  0.68           C  
ATOM   3704  O   GLY A 243       9.808 -37.166   0.196  1.00  0.68           O  
ATOM   3705  H   GLY A 243      10.137 -36.463   2.468  1.00  0.68           H  
ATOM   3706 1HA  GLY A 243      10.784 -34.272   0.668  1.00  0.68           H  
ATOM   3707 2HA  GLY A 243      12.178 -35.287   0.941  1.00  0.68           H  
ATOM   3708  N   PHE A 244      11.014 -36.026  -1.337  1.00  0.68           N  
ATOM   3709  CA  PHE A 244      10.630 -36.752  -2.545  1.00  0.68           C  
ATOM   3710  C   PHE A 244      11.787 -37.514  -3.158  1.00  0.68           C  
ATOM   3711  O   PHE A 244      12.946 -37.305  -2.802  1.00  0.68           O  
ATOM   3712  CB  PHE A 244      10.090 -35.763  -3.565  1.00  0.68           C  
ATOM   3713  CG  PHE A 244       8.830 -35.109  -3.183  1.00  0.68           C  
ATOM   3714  CD1 PHE A 244       8.807 -34.059  -2.271  1.00  0.68           C  
ATOM   3715  CD2 PHE A 244       7.663 -35.493  -3.783  1.00  0.68           C  
ATOM   3716  CE1 PHE A 244       7.619 -33.445  -1.950  1.00  0.68           C  
ATOM   3717  CE2 PHE A 244       6.497 -34.869  -3.481  1.00  0.68           C  
ATOM   3718  CZ  PHE A 244       6.462 -33.849  -2.563  1.00  0.68           C  
ATOM   3719  H   PHE A 244      11.673 -35.256  -1.459  1.00  0.68           H  
ATOM   3720  HA  PHE A 244       9.853 -37.468  -2.291  1.00  0.68           H  
ATOM   3721 1HB  PHE A 244      10.835 -34.988  -3.745  1.00  0.68           H  
ATOM   3722 2HB  PHE A 244       9.923 -36.273  -4.496  1.00  0.68           H  
ATOM   3723  HD1 PHE A 244       9.740 -33.733  -1.803  1.00  0.68           H  
ATOM   3724  HD2 PHE A 244       7.682 -36.306  -4.516  1.00  0.68           H  
ATOM   3725  HE1 PHE A 244       7.597 -32.632  -1.221  1.00  0.68           H  
ATOM   3726  HE2 PHE A 244       5.607 -35.184  -3.965  1.00  0.68           H  
ATOM   3727  HZ  PHE A 244       5.525 -33.364  -2.324  1.00  0.68           H  
ATOM   3728  N   GLY A 245      11.473 -38.415  -4.064  1.00  0.68           N  
ATOM   3729  CA  GLY A 245      12.522 -39.151  -4.751  1.00  0.68           C  
ATOM   3730  C   GLY A 245      11.961 -40.178  -5.717  1.00  0.68           C  
ATOM   3731  O   GLY A 245      10.813 -40.079  -6.164  1.00  0.68           O  
ATOM   3732  H   GLY A 245      10.489 -38.590  -4.274  1.00  0.68           H  
ATOM   3733 1HA  GLY A 245      13.149 -38.449  -5.283  1.00  0.68           H  
ATOM   3734 2HA  GLY A 245      13.168 -39.646  -4.028  1.00  0.68           H  
ATOM   3735  N   LEU A 246      12.784 -41.157  -6.051  1.00  0.69           N  
ATOM   3736  CA  LEU A 246      12.383 -42.185  -6.993  1.00  0.69           C  
ATOM   3737  C   LEU A 246      12.646 -43.577  -6.431  1.00  0.69           C  
ATOM   3738  O   LEU A 246      13.709 -43.850  -5.876  1.00  0.69           O  
ATOM   3739  CB  LEU A 246      13.125 -41.988  -8.318  1.00  0.69           C  
ATOM   3740  CG  LEU A 246      12.792 -42.961  -9.415  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246      12.914 -42.252 -10.755  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246      13.750 -44.141  -9.310  1.00  0.69           C  
ATOM   3743  H   LEU A 246      13.724 -41.181  -5.650  1.00  0.69           H  
ATOM   3744  HA  LEU A 246      11.317 -42.086  -7.174  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246      12.932 -40.984  -8.685  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246      14.182 -42.078  -8.119  1.00  0.69           H  
ATOM   3747  HG  LEU A 246      11.777 -43.314  -9.308  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246      12.681 -42.937 -11.559  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246      12.222 -41.414 -10.790  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246      13.931 -41.885 -10.879  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246      13.534 -44.859 -10.067  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246      14.777 -43.782  -9.423  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246      13.646 -44.616  -8.347  1.00  0.69           H  
ATOM   3754  N   ARG A 247      11.662 -44.460  -6.555  1.00  0.73           N  
ATOM   3755  CA  ARG A 247      11.826 -45.821  -6.058  1.00  0.73           C  
ATOM   3756  C   ARG A 247      11.734 -46.819  -7.201  1.00  0.73           C  
ATOM   3757  O   ARG A 247      11.040 -46.584  -8.187  1.00  0.73           O  
ATOM   3758  CB  ARG A 247      10.779 -46.145  -4.987  1.00  0.73           C  
ATOM   3759  CG  ARG A 247      10.912 -45.315  -3.701  1.00  0.73           C  
ATOM   3760  CD  ARG A 247       9.906 -45.674  -2.619  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      10.112 -44.841  -1.413  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      11.036 -45.085  -0.474  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      11.838 -46.124  -0.563  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      11.133 -44.250   0.520  1.00  0.73           N  
ATOM   3765  H   ARG A 247      10.807 -44.172  -7.034  1.00  0.73           H  
ATOM   3766  HA  ARG A 247      12.813 -45.914  -5.605  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247       9.776 -45.975  -5.390  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247      10.844 -47.202  -4.715  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247      11.914 -45.449  -3.296  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247      10.761 -44.265  -3.952  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247       8.891 -45.497  -2.988  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247      10.012 -46.724  -2.341  1.00  0.73           H  
ATOM   3773  HE  ARG A 247       9.529 -44.000  -1.252  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      11.751 -46.763  -1.342  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      12.531 -46.283   0.154  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      10.472 -43.460   0.553  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      11.840 -44.370   1.231  1.00  0.73           H  
ATOM   3778  N   GLU A 248      12.438 -47.938  -7.085  1.00  0.78           N  
ATOM   3779  CA  GLU A 248      12.329 -48.978  -8.106  1.00  0.78           C  
ATOM   3780  C   GLU A 248      11.705 -50.225  -7.506  1.00  0.78           C  
ATOM   3781  O   GLU A 248      12.246 -50.806  -6.560  1.00  0.78           O  
ATOM   3782  CB  GLU A 248      13.696 -49.289  -8.717  1.00  0.78           C  
ATOM   3783  CG  GLU A 248      13.665 -50.344  -9.828  1.00  0.78           C  
ATOM   3784  CD  GLU A 248      15.027 -50.598 -10.443  1.00  0.78           C  
ATOM   3785  OE1 GLU A 248      15.959 -49.916 -10.086  1.00  0.78           O  
ATOM   3786  OE2 GLU A 248      15.131 -51.480 -11.264  1.00  0.78           O  
ATOM   3787  H   GLU A 248      13.025 -48.087  -6.278  1.00  0.78           H  
ATOM   3788  HA  GLU A 248      11.674 -48.632  -8.897  1.00  0.78           H  
ATOM   3789 1HB  GLU A 248      14.118 -48.375  -9.139  1.00  0.78           H  
ATOM   3790 2HB  GLU A 248      14.373 -49.638  -7.940  1.00  0.78           H  
ATOM   3791 1HG  GLU A 248      13.278 -51.278  -9.419  1.00  0.78           H  
ATOM   3792 2HG  GLU A 248      12.973 -50.010 -10.606  1.00  0.78           H  
ATOM   3793  N   GLU A 249      10.542 -50.598  -8.033  1.00  0.84           N  
ATOM   3794  CA  GLU A 249       9.781 -51.722  -7.508  1.00  0.84           C  
ATOM   3795  C   GLU A 249       9.195 -52.567  -8.634  1.00  0.84           C  
ATOM   3796  O   GLU A 249       8.660 -52.039  -9.605  1.00  0.84           O  
ATOM   3797  CB  GLU A 249       8.648 -51.189  -6.610  1.00  0.84           C  
ATOM   3798  CG  GLU A 249       9.127 -50.396  -5.364  1.00  0.84           C  
ATOM   3799  CD  GLU A 249       8.012 -49.844  -4.515  1.00  0.84           C  
ATOM   3800  OE1 GLU A 249       6.871 -50.007  -4.876  1.00  0.84           O  
ATOM   3801  OE2 GLU A 249       8.305 -49.253  -3.499  1.00  0.84           O  
ATOM   3802  H   GLU A 249      10.194 -50.082  -8.841  1.00  0.84           H  
ATOM   3803  HA  GLU A 249      10.446 -52.350  -6.917  1.00  0.84           H  
ATOM   3804 1HB  GLU A 249       8.007 -50.531  -7.190  1.00  0.84           H  
ATOM   3805 2HB  GLU A 249       8.035 -52.023  -6.267  1.00  0.84           H  
ATOM   3806 1HG  GLU A 249       9.757 -51.042  -4.752  1.00  0.84           H  
ATOM   3807 2HG  GLU A 249       9.732 -49.557  -5.694  1.00  0.84           H  
ATOM   3808  N   ASN A 250       9.288 -53.884  -8.507  1.00  0.89           N  
ATOM   3809  CA  ASN A 250       8.702 -54.812  -9.480  1.00  0.89           C  
ATOM   3810  C   ASN A 250       9.124 -54.520 -10.929  1.00  0.89           C  
ATOM   3811  O   ASN A 250       8.325 -54.658 -11.854  1.00  0.89           O  
ATOM   3812  CB  ASN A 250       7.188 -54.798  -9.364  1.00  0.89           C  
ATOM   3813  CG  ASN A 250       6.716 -55.287  -8.019  1.00  0.89           C  
ATOM   3814  OD1 ASN A 250       7.256 -56.254  -7.468  1.00  0.89           O  
ATOM   3815  ND2 ASN A 250       5.721 -54.630  -7.475  1.00  0.89           N  
ATOM   3816  H   ASN A 250       9.756 -54.259  -7.695  1.00  0.89           H  
ATOM   3817  HA  ASN A 250       9.055 -55.817  -9.244  1.00  0.89           H  
ATOM   3818 1HB  ASN A 250       6.805 -53.791  -9.532  1.00  0.89           H  
ATOM   3819 2HB  ASN A 250       6.764 -55.437 -10.137  1.00  0.89           H  
ATOM   3820 1HD2 ASN A 250       5.367 -54.908  -6.581  1.00  0.89           H  
ATOM   3821 2HD2 ASN A 250       5.316 -53.851  -7.952  1.00  0.89           H  
ATOM   3822  N   GLY A 251      10.386 -54.139 -11.124  1.00  0.90           N  
ATOM   3823  CA  GLY A 251      10.922 -53.862 -12.455  1.00  0.90           C  
ATOM   3824  C   GLY A 251      10.623 -52.457 -13.011  1.00  0.90           C  
ATOM   3825  O   GLY A 251      11.046 -52.143 -14.127  1.00  0.90           O  
ATOM   3826  H   GLY A 251      10.990 -54.035 -10.324  1.00  0.90           H  
ATOM   3827 1HA  GLY A 251      12.002 -54.006 -12.430  1.00  0.90           H  
ATOM   3828 2HA  GLY A 251      10.531 -54.605 -13.149  1.00  0.90           H  
ATOM   3829  N   GLU A 252       9.913 -51.609 -12.256  1.00  0.88           N  
ATOM   3830  CA  GLU A 252       9.573 -50.273 -12.750  1.00  0.88           C  
ATOM   3831  C   GLU A 252       9.970 -49.154 -11.801  1.00  0.88           C  
ATOM   3832  O   GLU A 252      10.002 -49.319 -10.581  1.00  0.88           O  
ATOM   3833  CB  GLU A 252       8.071 -50.165 -13.034  1.00  0.88           C  
ATOM   3834  CG  GLU A 252       7.571 -51.074 -14.157  1.00  0.88           C  
ATOM   3835  CD  GLU A 252       6.111 -50.887 -14.459  1.00  0.88           C  
ATOM   3836  OE1 GLU A 252       5.491 -50.089 -13.808  1.00  0.88           O  
ATOM   3837  OE2 GLU A 252       5.620 -51.522 -15.365  1.00  0.88           O  
ATOM   3838  H   GLU A 252       9.564 -51.901 -11.345  1.00  0.88           H  
ATOM   3839  HA  GLU A 252      10.106 -50.111 -13.686  1.00  0.88           H  
ATOM   3840 1HB  GLU A 252       7.518 -50.422 -12.130  1.00  0.88           H  
ATOM   3841 2HB  GLU A 252       7.820 -49.132 -13.288  1.00  0.88           H  
ATOM   3842 1HG  GLU A 252       8.152 -50.876 -15.058  1.00  0.88           H  
ATOM   3843 2HG  GLU A 252       7.744 -52.111 -13.867  1.00  0.88           H  
ATOM   3844  N   LYS A 253      10.263 -47.989 -12.367  1.00  0.83           N  
ATOM   3845  CA  LYS A 253      10.575 -46.842 -11.532  1.00  0.83           C  
ATOM   3846  C   LYS A 253       9.314 -46.042 -11.237  1.00  0.83           C  
ATOM   3847  O   LYS A 253       8.441 -45.904 -12.104  1.00  0.83           O  
ATOM   3848  CB  LYS A 253      11.625 -45.967 -12.197  1.00  0.83           C  
ATOM   3849  CG  LYS A 253      12.954 -46.665 -12.431  1.00  0.83           C  
ATOM   3850  CD  LYS A 253      14.048 -45.696 -12.905  1.00  0.83           C  
ATOM   3851  CE  LYS A 253      13.745 -45.075 -14.257  1.00  0.83           C  
ATOM   3852  NZ  LYS A 253      14.888 -44.250 -14.726  1.00  0.83           N  
ATOM   3853  H   LYS A 253      10.249 -47.898 -13.373  1.00  0.83           H  
ATOM   3854  HA  LYS A 253      10.975 -47.192 -10.585  1.00  0.83           H  
ATOM   3855 1HB  LYS A 253      11.264 -45.635 -13.148  1.00  0.83           H  
ATOM   3856 2HB  LYS A 253      11.787 -45.090 -11.589  1.00  0.83           H  
ATOM   3857 1HG  LYS A 253      13.280 -47.134 -11.497  1.00  0.83           H  
ATOM   3858 2HG  LYS A 253      12.827 -47.447 -13.179  1.00  0.83           H  
ATOM   3859 1HD  LYS A 253      14.181 -44.891 -12.200  1.00  0.83           H  
ATOM   3860 2HD  LYS A 253      14.990 -46.237 -12.983  1.00  0.83           H  
ATOM   3861 1HE  LYS A 253      13.542 -45.852 -14.992  1.00  0.83           H  
ATOM   3862 2HE  LYS A 253      12.869 -44.433 -14.165  1.00  0.83           H  
ATOM   3863 1HZ  LYS A 253      14.684 -43.821 -15.654  1.00  0.83           H  
ATOM   3864 2HZ  LYS A 253      15.079 -43.533 -14.056  1.00  0.83           H  
ATOM   3865 3HZ  LYS A 253      15.697 -44.846 -14.834  1.00  0.83           H  
ATOM   3866  N   TYR A 254       9.233 -45.523 -10.021  1.00  0.78           N  
ATOM   3867  CA  TYR A 254       8.122 -44.700  -9.575  1.00  0.78           C  
ATOM   3868  C   TYR A 254       8.567 -43.385  -8.986  1.00  0.78           C  
ATOM   3869  O   TYR A 254       9.567 -43.304  -8.272  1.00  0.78           O  
ATOM   3870  CB  TYR A 254       7.331 -45.442  -8.497  1.00  0.78           C  
ATOM   3871  CG  TYR A 254       6.662 -46.693  -8.953  1.00  0.78           C  
ATOM   3872  CD1 TYR A 254       7.372 -47.885  -9.025  1.00  0.78           C  
ATOM   3873  CD2 TYR A 254       5.323 -46.662  -9.268  1.00  0.78           C  
ATOM   3874  CE1 TYR A 254       6.734 -49.032  -9.443  1.00  0.78           C  
ATOM   3875  CE2 TYR A 254       4.683 -47.805  -9.676  1.00  0.78           C  
ATOM   3876  CZ  TYR A 254       5.382 -48.989  -9.771  1.00  0.78           C  
ATOM   3877  OH  TYR A 254       4.733 -50.134 -10.184  1.00  0.78           O  
ATOM   3878  H   TYR A 254       9.976 -45.732  -9.362  1.00  0.78           H  
ATOM   3879  HA  TYR A 254       7.485 -44.475 -10.425  1.00  0.78           H  
ATOM   3880 1HB  TYR A 254       8.001 -45.698  -7.671  1.00  0.78           H  
ATOM   3881 2HB  TYR A 254       6.565 -44.773  -8.093  1.00  0.78           H  
ATOM   3882  HD1 TYR A 254       8.435 -47.914  -8.763  1.00  0.78           H  
ATOM   3883  HD2 TYR A 254       4.773 -45.725  -9.193  1.00  0.78           H  
ATOM   3884  HE1 TYR A 254       7.288 -49.966  -9.513  1.00  0.78           H  
ATOM   3885  HE2 TYR A 254       3.623 -47.775  -9.927  1.00  0.78           H  
ATOM   3886  HH  TYR A 254       5.382 -50.810 -10.413  1.00  0.78           H  
ATOM   3887  N   LEU A 255       7.771 -42.360  -9.195  1.00  0.72           N  
ATOM   3888  CA  LEU A 255       8.049 -41.115  -8.526  1.00  0.72           C  
ATOM   3889  C   LEU A 255       7.389 -41.299  -7.177  1.00  0.72           C  
ATOM   3890  O   LEU A 255       6.294 -41.883  -7.106  1.00  0.72           O  
ATOM   3891  CB  LEU A 255       7.473 -39.931  -9.298  1.00  0.72           C  
ATOM   3892  CG  LEU A 255       7.995 -39.780 -10.743  1.00  0.72           C  
ATOM   3893  CD1 LEU A 255       7.377 -38.556 -11.364  1.00  0.72           C  
ATOM   3894  CD2 LEU A 255       9.512 -39.719 -10.756  1.00  0.72           C  
ATOM   3895  H   LEU A 255       6.951 -42.462  -9.784  1.00  0.72           H  
ATOM   3896  HA  LEU A 255       9.123 -40.983  -8.389  1.00  0.72           H  
ATOM   3897 1HB  LEU A 255       6.397 -40.060  -9.352  1.00  0.72           H  
ATOM   3898 2HB  LEU A 255       7.673 -39.016  -8.759  1.00  0.72           H  
ATOM   3899  HG  LEU A 255       7.666 -40.642 -11.328  1.00  0.72           H  
ATOM   3900 1HD1 LEU A 255       7.712 -38.448 -12.381  1.00  0.72           H  
ATOM   3901 2HD1 LEU A 255       6.299 -38.652 -11.349  1.00  0.72           H  
ATOM   3902 3HD1 LEU A 255       7.675 -37.674 -10.791  1.00  0.72           H  
ATOM   3903 1HD2 LEU A 255       9.854 -39.625 -11.779  1.00  0.72           H  
ATOM   3904 2HD2 LEU A 255       9.843 -38.874 -10.193  1.00  0.72           H  
ATOM   3905 3HD2 LEU A 255       9.919 -40.630 -10.313  1.00  0.72           H  
ATOM   3906  N   ALA A 256       8.008 -40.793  -6.121  1.00  0.68           N  
ATOM   3907  CA  ALA A 256       7.455 -40.991  -4.790  1.00  0.68           C  
ATOM   3908  C   ALA A 256       7.645 -39.805  -3.867  1.00  0.68           C  
ATOM   3909  O   ALA A 256       8.546 -38.974  -4.035  1.00  0.68           O  
ATOM   3910  CB  ALA A 256       8.101 -42.212  -4.143  1.00  0.68           C  
ATOM   3911  H   ALA A 256       8.914 -40.338  -6.232  1.00  0.68           H  
ATOM   3912  HA  ALA A 256       6.395 -41.178  -4.888  1.00  0.68           H  
ATOM   3913 1HB  ALA A 256       7.659 -42.378  -3.156  1.00  0.68           H  
ATOM   3914 2HB  ALA A 256       7.935 -43.091  -4.768  1.00  0.68           H  
ATOM   3915 3HB  ALA A 256       9.162 -42.038  -4.046  1.00  0.68           H  
ATOM   3916  N   PHE A 257       6.776 -39.755  -2.866  1.00  0.66           N  
ATOM   3917  CA  PHE A 257       6.867 -38.811  -1.767  1.00  0.66           C  
ATOM   3918  C   PHE A 257       7.137 -39.619  -0.524  1.00  0.66           C  
ATOM   3919  O   PHE A 257       6.335 -40.466  -0.136  1.00  0.66           O  
ATOM   3920  CB  PHE A 257       5.592 -37.996  -1.618  1.00  0.66           C  
ATOM   3921  CG  PHE A 257       5.606 -37.013  -0.506  1.00  0.66           C  
ATOM   3922  CD1 PHE A 257       6.726 -36.279  -0.222  1.00  0.66           C  
ATOM   3923  CD2 PHE A 257       4.471 -36.797   0.241  1.00  0.66           C  
ATOM   3924  CE1 PHE A 257       6.731 -35.351   0.788  1.00  0.66           C  
ATOM   3925  CE2 PHE A 257       4.463 -35.868   1.250  1.00  0.66           C  
ATOM   3926  CZ  PHE A 257       5.595 -35.146   1.523  1.00  0.66           C  
ATOM   3927  H   PHE A 257       6.040 -40.468  -2.827  1.00  0.66           H  
ATOM   3928  HA  PHE A 257       7.700 -38.133  -1.932  1.00  0.66           H  
ATOM   3929 1HB  PHE A 257       5.405 -37.456  -2.511  1.00  0.66           H  
ATOM   3930 2HB  PHE A 257       4.753 -38.673  -1.461  1.00  0.66           H  
ATOM   3931  HD1 PHE A 257       7.622 -36.441  -0.812  1.00  0.66           H  
ATOM   3932  HD2 PHE A 257       3.570 -37.370   0.016  1.00  0.66           H  
ATOM   3933  HE1 PHE A 257       7.634 -34.784   0.992  1.00  0.66           H  
ATOM   3934  HE2 PHE A 257       3.556 -35.699   1.832  1.00  0.66           H  
ATOM   3935  HZ  PHE A 257       5.578 -34.411   2.322  1.00  0.66           H  
ATOM   3936  N   GLN A 258       8.281 -39.415   0.087  1.00  0.64           N  
ATOM   3937  CA  GLN A 258       8.649 -40.211   1.241  1.00  0.64           C  
ATOM   3938  C   GLN A 258       8.468 -41.710   0.939  1.00  0.64           C  
ATOM   3939  O   GLN A 258       9.125 -42.262   0.048  1.00  0.64           O  
ATOM   3940  CB  GLN A 258       7.827 -39.771   2.459  1.00  0.64           C  
ATOM   3941  CG  GLN A 258       8.112 -38.360   2.869  1.00  0.64           C  
ATOM   3942  CD  GLN A 258       7.330 -37.932   4.074  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258       7.918 -37.669   5.138  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258       6.011 -37.859   3.944  1.00  0.64           N  
ATOM   3945  H   GLN A 258       8.907 -38.675  -0.219  1.00  0.64           H  
ATOM   3946  HA  GLN A 258       9.703 -40.031   1.462  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258       6.759 -39.860   2.263  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258       8.071 -40.387   3.302  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258       9.175 -38.287   3.088  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258       7.863 -37.705   2.047  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258       5.442 -37.581   4.721  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258       5.577 -38.085   3.066  1.00  0.64           H  
ATOM   3953  N   PHE A 259       7.571 -42.368   1.659  1.00  0.64           N  
ATOM   3954  CA  PHE A 259       7.385 -43.804   1.511  1.00  0.64           C  
ATOM   3955  C   PHE A 259       6.115 -44.178   0.735  1.00  0.64           C  
ATOM   3956  O   PHE A 259       5.670 -45.327   0.779  1.00  0.64           O  
ATOM   3957  CB  PHE A 259       7.380 -44.385   2.914  1.00  0.64           C  
ATOM   3958  CG  PHE A 259       8.668 -44.024   3.601  1.00  0.64           C  
ATOM   3959  CD1 PHE A 259       8.717 -42.894   4.396  1.00  0.64           C  
ATOM   3960  CD2 PHE A 259       9.817 -44.761   3.441  1.00  0.64           C  
ATOM   3961  CE1 PHE A 259       9.881 -42.494   4.993  1.00  0.64           C  
ATOM   3962  CE2 PHE A 259      11.000 -44.364   4.055  1.00  0.64           C  
ATOM   3963  CZ  PHE A 259      11.026 -43.223   4.825  1.00  0.64           C  
ATOM   3964  H   PHE A 259       7.019 -41.876   2.343  1.00  0.64           H  
ATOM   3965  HA  PHE A 259       8.238 -44.210   0.971  1.00  0.64           H  
ATOM   3966 1HB  PHE A 259       6.545 -43.986   3.487  1.00  0.64           H  
ATOM   3967 2HB  PHE A 259       7.290 -45.470   2.876  1.00  0.64           H  
ATOM   3968  HD1 PHE A 259       7.810 -42.306   4.530  1.00  0.64           H  
ATOM   3969  HD2 PHE A 259       9.796 -45.656   2.817  1.00  0.64           H  
ATOM   3970  HE1 PHE A 259       9.890 -41.597   5.592  1.00  0.64           H  
ATOM   3971  HE2 PHE A 259      11.910 -44.948   3.921  1.00  0.64           H  
ATOM   3972  HZ  PHE A 259      11.953 -42.901   5.298  1.00  0.64           H  
ATOM   3973  N   GLU A 260       5.541 -43.205   0.022  1.00  0.64           N  
ATOM   3974  CA  GLU A 260       4.333 -43.414  -0.772  1.00  0.64           C  
ATOM   3975  C   GLU A 260       4.537 -43.198  -2.277  1.00  0.64           C  
ATOM   3976  O   GLU A 260       4.909 -42.110  -2.735  1.00  0.64           O  
ATOM   3977  CB  GLU A 260       3.237 -42.459  -0.279  1.00  0.64           C  
ATOM   3978  CG  GLU A 260       1.885 -42.580  -0.993  1.00  0.64           C  
ATOM   3979  CD  GLU A 260       0.819 -41.646  -0.428  1.00  0.64           C  
ATOM   3980  OE1 GLU A 260       1.105 -40.953   0.520  1.00  0.64           O  
ATOM   3981  OE2 GLU A 260      -0.278 -41.640  -0.939  1.00  0.64           O  
ATOM   3982  H   GLU A 260       5.953 -42.274   0.033  1.00  0.64           H  
ATOM   3983  HA  GLU A 260       3.999 -44.441  -0.623  1.00  0.64           H  
ATOM   3984 1HB  GLU A 260       3.068 -42.625   0.785  1.00  0.64           H  
ATOM   3985 2HB  GLU A 260       3.583 -41.429  -0.397  1.00  0.64           H  
ATOM   3986 1HG  GLU A 260       2.028 -42.346  -2.048  1.00  0.64           H  
ATOM   3987 2HG  GLU A 260       1.539 -43.609  -0.923  1.00  0.64           H  
ATOM   3988  N   ASN A 261       4.286 -44.238  -3.068  1.00  0.64           N  
ATOM   3989  CA  ASN A 261       4.432 -44.084  -4.512  1.00  0.64           C  
ATOM   3990  C   ASN A 261       3.399 -43.084  -4.985  1.00  0.64           C  
ATOM   3991  O   ASN A 261       2.235 -43.177  -4.600  1.00  0.64           O  
ATOM   3992  CB  ASN A 261       4.262 -45.405  -5.249  1.00  0.64           C  
ATOM   3993  CG  ASN A 261       5.399 -46.368  -5.035  1.00  0.64           C  
ATOM   3994  OD1 ASN A 261       6.558 -45.977  -4.833  1.00  0.64           O  
ATOM   3995  ND2 ASN A 261       5.069 -47.639  -5.069  1.00  0.64           N  
ATOM   3996  H   ASN A 261       3.992 -45.120  -2.671  1.00  0.64           H  
ATOM   3997  HA  ASN A 261       5.416 -43.673  -4.737  1.00  0.64           H  
ATOM   3998 1HB  ASN A 261       3.334 -45.881  -4.934  1.00  0.64           H  
ATOM   3999 2HB  ASN A 261       4.177 -45.204  -6.321  1.00  0.64           H  
ATOM   4000 1HD2 ASN A 261       5.768 -48.374  -4.925  1.00  0.64           H  
ATOM   4001 2HD2 ASN A 261       4.122 -47.902  -5.232  1.00  0.64           H  
ATOM   4002  N   LEU A 262       3.799 -42.164  -5.844  1.00  0.64           N  
ATOM   4003  CA  LEU A 262       2.864 -41.197  -6.380  1.00  0.64           C  
ATOM   4004  C   LEU A 262       2.411 -41.615  -7.771  1.00  0.64           C  
ATOM   4005  O   LEU A 262       1.217 -41.613  -8.083  1.00  0.64           O  
ATOM   4006  CB  LEU A 262       3.537 -39.839  -6.457  1.00  0.64           C  
ATOM   4007  CG  LEU A 262       4.002 -39.233  -5.160  1.00  0.64           C  
ATOM   4008  CD1 LEU A 262       4.725 -37.965  -5.503  1.00  0.64           C  
ATOM   4009  CD2 LEU A 262       2.829 -39.002  -4.221  1.00  0.64           C  
ATOM   4010  H   LEU A 262       4.772 -42.125  -6.132  1.00  0.64           H  
ATOM   4011  HA  LEU A 262       1.995 -41.139  -5.727  1.00  0.64           H  
ATOM   4012 1HB  LEU A 262       4.407 -39.924  -7.108  1.00  0.64           H  
ATOM   4013 2HB  LEU A 262       2.854 -39.166  -6.906  1.00  0.64           H  
ATOM   4014  HG  LEU A 262       4.677 -39.892  -4.678  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 262       5.101 -37.498  -4.626  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 262       5.559 -38.204  -6.165  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 262       4.040 -37.293  -6.001  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 262       3.178 -38.564  -3.292  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 262       2.118 -38.334  -4.676  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 262       2.344 -39.961  -4.006  1.00  0.64           H  
ATOM   4021  N   MET A 263       3.374 -42.002  -8.607  1.00  0.66           N  
ATOM   4022  CA  MET A 263       3.049 -42.427  -9.967  1.00  0.66           C  
ATOM   4023  C   MET A 263       4.172 -43.207 -10.636  1.00  0.66           C  
ATOM   4024  O   MET A 263       5.350 -42.981 -10.376  1.00  0.66           O  
ATOM   4025  CB  MET A 263       2.696 -41.214 -10.823  1.00  0.66           C  
ATOM   4026  CG  MET A 263       3.808 -40.225 -10.999  1.00  0.66           C  
ATOM   4027  SD  MET A 263       3.336 -38.889 -12.071  1.00  0.66           S  
ATOM   4028  CE  MET A 263       3.401 -39.792 -13.573  1.00  0.66           C  
ATOM   4029  H   MET A 263       4.340 -41.997  -8.280  1.00  0.66           H  
ATOM   4030  HA  MET A 263       2.180 -43.085  -9.922  1.00  0.66           H  
ATOM   4031 1HB  MET A 263       2.399 -41.554 -11.819  1.00  0.66           H  
ATOM   4032 2HB  MET A 263       1.847 -40.686 -10.394  1.00  0.66           H  
ATOM   4033 1HG  MET A 263       4.093 -39.814 -10.033  1.00  0.66           H  
ATOM   4034 2HG  MET A 263       4.672 -40.730 -11.435  1.00  0.66           H  
ATOM   4035 1HE  MET A 263       3.145 -39.149 -14.401  1.00  0.66           H  
ATOM   4036 2HE  MET A 263       4.400 -40.198 -13.717  1.00  0.66           H  
ATOM   4037 3HE  MET A 263       2.693 -40.613 -13.513  1.00  0.66           H  
ATOM   4038  N   SER A 264       3.833 -44.102 -11.552  1.00  0.68           N  
ATOM   4039  CA  SER A 264       4.889 -44.759 -12.321  1.00  0.68           C  
ATOM   4040  C   SER A 264       5.522 -43.773 -13.271  1.00  0.68           C  
ATOM   4041  O   SER A 264       4.827 -42.974 -13.894  1.00  0.68           O  
ATOM   4042  CB  SER A 264       4.390 -45.946 -13.105  1.00  0.68           C  
ATOM   4043  OG  SER A 264       5.421 -46.451 -13.922  1.00  0.68           O  
ATOM   4044  H   SER A 264       2.855 -44.294 -11.749  1.00  0.68           H  
ATOM   4045  HA  SER A 264       5.659 -45.112 -11.640  1.00  0.68           H  
ATOM   4046 1HB  SER A 264       4.043 -46.722 -12.427  1.00  0.68           H  
ATOM   4047 2HB  SER A 264       3.549 -45.647 -13.717  1.00  0.68           H  
ATOM   4048  HG  SER A 264       6.044 -46.887 -13.317  1.00  0.68           H  
ATOM   4049  N   VAL A 265       6.819 -43.885 -13.499  1.00  0.71           N  
ATOM   4050  CA  VAL A 265       7.430 -42.986 -14.470  1.00  0.71           C  
ATOM   4051  C   VAL A 265       6.930 -43.309 -15.885  1.00  0.71           C  
ATOM   4052  O   VAL A 265       7.032 -42.489 -16.792  1.00  0.71           O  
ATOM   4053  CB  VAL A 265       8.961 -43.069 -14.451  1.00  0.71           C  
ATOM   4054  CG1 VAL A 265       9.476 -42.737 -13.053  1.00  0.71           C  
ATOM   4055  CG2 VAL A 265       9.419 -44.423 -14.947  1.00  0.71           C  
ATOM   4056  H   VAL A 265       7.378 -44.570 -12.988  1.00  0.71           H  
ATOM   4057  HA  VAL A 265       7.144 -41.966 -14.216  1.00  0.71           H  
ATOM   4058  HB  VAL A 265       9.353 -42.315 -15.115  1.00  0.71           H  
ATOM   4059 1HG1 VAL A 265      10.561 -42.764 -13.035  1.00  0.71           H  
ATOM   4060 2HG1 VAL A 265       9.138 -41.753 -12.784  1.00  0.71           H  
ATOM   4061 3HG1 VAL A 265       9.093 -43.450 -12.344  1.00  0.71           H  
ATOM   4062 1HG2 VAL A 265      10.503 -44.449 -14.955  1.00  0.71           H  
ATOM   4063 2HG2 VAL A 265       9.041 -45.201 -14.309  1.00  0.71           H  
ATOM   4064 3HG2 VAL A 265       9.056 -44.585 -15.957  1.00  0.71           H  
ATOM   4065  N   ARG A 266       6.336 -44.495 -16.078  1.00  0.74           N  
ATOM   4066  CA  ARG A 266       5.844 -44.901 -17.385  1.00  0.74           C  
ATOM   4067  C   ARG A 266       4.578 -44.136 -17.764  1.00  0.74           C  
ATOM   4068  O   ARG A 266       4.125 -44.196 -18.906  1.00  0.74           O  
ATOM   4069  CB  ARG A 266       5.552 -46.395 -17.420  1.00  0.74           C  
ATOM   4070  CG  ARG A 266       6.773 -47.305 -17.285  1.00  0.74           C  
ATOM   4071  CD  ARG A 266       6.396 -48.755 -17.400  1.00  0.74           C  
ATOM   4072  NE  ARG A 266       5.950 -49.086 -18.757  1.00  0.74           N  
ATOM   4073  CZ  ARG A 266       5.360 -50.245 -19.136  1.00  0.74           C  
ATOM   4074  NH1 ARG A 266       5.128 -51.213 -18.271  1.00  0.74           N  
ATOM   4075  NH2 ARG A 266       5.009 -50.410 -20.404  1.00  0.74           N  
ATOM   4076  H   ARG A 266       6.212 -45.138 -15.295  1.00  0.74           H  
ATOM   4077  HA  ARG A 266       6.613 -44.683 -18.126  1.00  0.74           H  
ATOM   4078 1HB  ARG A 266       4.866 -46.645 -16.608  1.00  0.74           H  
ATOM   4079 2HB  ARG A 266       5.054 -46.645 -18.355  1.00  0.74           H  
ATOM   4080 1HG  ARG A 266       7.497 -47.067 -18.065  1.00  0.74           H  
ATOM   4081 2HG  ARG A 266       7.229 -47.150 -16.302  1.00  0.74           H  
ATOM   4082 1HD  ARG A 266       7.251 -49.384 -17.155  1.00  0.74           H  
ATOM   4083 2HD  ARG A 266       5.580 -48.971 -16.709  1.00  0.74           H  
ATOM   4084  HE  ARG A 266       6.098 -48.388 -19.473  1.00  0.74           H  
ATOM   4085 1HH1 ARG A 266       5.385 -51.121 -17.275  1.00  0.74           H  
ATOM   4086 2HH1 ARG A 266       4.688 -52.064 -18.578  1.00  0.74           H  
ATOM   4087 1HH2 ARG A 266       5.182 -49.676 -21.076  1.00  0.74           H  
ATOM   4088 2HH2 ARG A 266       4.570 -51.270 -20.697  1.00  0.74           H  
ATOM   4089  N   GLU A 267       3.997 -43.429 -16.796  1.00  0.78           N  
ATOM   4090  CA  GLU A 267       2.801 -42.637 -17.007  1.00  0.78           C  
ATOM   4091  C   GLU A 267       3.142 -41.200 -17.441  1.00  0.78           C  
ATOM   4092  O   GLU A 267       2.237 -40.399 -17.668  1.00  0.78           O  
ATOM   4093  CB  GLU A 267       1.953 -42.646 -15.734  1.00  0.78           C  
ATOM   4094  CG  GLU A 267       1.364 -44.017 -15.360  1.00  0.78           C  
ATOM   4095  CD  GLU A 267       0.699 -44.032 -13.983  1.00  0.78           C  
ATOM   4096  OE1 GLU A 267       0.813 -43.048 -13.296  1.00  0.78           O  
ATOM   4097  OE2 GLU A 267       0.091 -45.012 -13.627  1.00  0.78           O  
ATOM   4098  H   GLU A 267       4.409 -43.407 -15.864  1.00  0.78           H  
ATOM   4099  HA  GLU A 267       2.222 -43.101 -17.806  1.00  0.78           H  
ATOM   4100 1HB  GLU A 267       2.568 -42.340 -14.907  1.00  0.78           H  
ATOM   4101 2HB  GLU A 267       1.139 -41.932 -15.824  1.00  0.78           H  
ATOM   4102 1HG  GLU A 267       0.631 -44.298 -16.112  1.00  0.78           H  
ATOM   4103 2HG  GLU A 267       2.165 -44.747 -15.385  1.00  0.78           H  
ATOM   4104  N   LEU A 268       4.442 -40.878 -17.549  1.00  0.82           N  
ATOM   4105  CA  LEU A 268       4.916 -39.552 -17.967  1.00  0.82           C  
ATOM   4106  C   LEU A 268       4.985 -39.435 -19.496  1.00  0.82           C  
ATOM   4107  O   LEU A 268       5.204 -40.426 -20.190  1.00  0.82           O  
ATOM   4108  CB  LEU A 268       6.321 -39.299 -17.396  1.00  0.82           C  
ATOM   4109  CG  LEU A 268       6.470 -39.263 -15.892  1.00  0.82           C  
ATOM   4110  CD1 LEU A 268       7.943 -39.206 -15.531  1.00  0.82           C  
ATOM   4111  CD2 LEU A 268       5.785 -38.037 -15.374  1.00  0.82           C  
ATOM   4112  H   LEU A 268       5.156 -41.578 -17.341  1.00  0.82           H  
ATOM   4113  HA  LEU A 268       4.226 -38.796 -17.591  1.00  0.82           H  
ATOM   4114 1HB  LEU A 268       6.992 -40.073 -17.778  1.00  0.82           H  
ATOM   4115 2HB  LEU A 268       6.655 -38.362 -17.766  1.00  0.82           H  
ATOM   4116  HG  LEU A 268       6.034 -40.160 -15.457  1.00  0.82           H  
ATOM   4117 1HD1 LEU A 268       8.054 -39.182 -14.461  1.00  0.82           H  
ATOM   4118 2HD1 LEU A 268       8.436 -40.097 -15.926  1.00  0.82           H  
ATOM   4119 3HD1 LEU A 268       8.394 -38.315 -15.967  1.00  0.82           H  
ATOM   4120 1HD2 LEU A 268       5.896 -38.004 -14.290  1.00  0.82           H  
ATOM   4121 2HD2 LEU A 268       6.242 -37.156 -15.820  1.00  0.82           H  
ATOM   4122 3HD2 LEU A 268       4.733 -38.061 -15.639  1.00  0.82           H  
ATOM   4123  N   LYS A 269       4.849 -38.214 -20.033  1.00  0.85           N  
ATOM   4124  CA  LYS A 269       5.003 -38.004 -21.481  1.00  0.85           C  
ATOM   4125  C   LYS A 269       6.425 -37.544 -21.837  1.00  0.85           C  
ATOM   4126  O   LYS A 269       6.721 -37.184 -22.980  1.00  0.85           O  
ATOM   4127  CB  LYS A 269       3.948 -37.045 -22.021  1.00  0.85           C  
ATOM   4128  CG  LYS A 269       2.524 -37.577 -21.936  1.00  0.85           C  
ATOM   4129  CD  LYS A 269       1.502 -36.615 -22.550  1.00  0.85           C  
ATOM   4130  CE  LYS A 269       0.087 -37.174 -22.423  1.00  0.85           C  
ATOM   4131  NZ  LYS A 269      -0.954 -36.282 -23.049  1.00  0.85           N  
ATOM   4132  H   LYS A 269       4.637 -37.416 -19.442  1.00  0.85           H  
ATOM   4133  HA  LYS A 269       4.843 -38.959 -21.979  1.00  0.85           H  
ATOM   4134 1HB  LYS A 269       3.963 -36.138 -21.456  1.00  0.85           H  
ATOM   4135 2HB  LYS A 269       4.168 -36.798 -23.058  1.00  0.85           H  
ATOM   4136 1HG  LYS A 269       2.464 -38.538 -22.444  1.00  0.85           H  
ATOM   4137 2HG  LYS A 269       2.269 -37.730 -20.893  1.00  0.85           H  
ATOM   4138 1HD  LYS A 269       1.551 -35.652 -22.030  1.00  0.85           H  
ATOM   4139 2HD  LYS A 269       1.729 -36.454 -23.602  1.00  0.85           H  
ATOM   4140 1HE  LYS A 269       0.049 -38.148 -22.903  1.00  0.85           H  
ATOM   4141 2HE  LYS A 269      -0.145 -37.296 -21.365  1.00  0.85           H  
ATOM   4142 1HZ  LYS A 269      -1.872 -36.703 -22.927  1.00  0.85           H  
ATOM   4143 2HZ  LYS A 269      -0.964 -35.358 -22.616  1.00  0.85           H  
ATOM   4144 3HZ  LYS A 269      -0.763 -36.178 -24.027  1.00  0.85           H  
ATOM   4145  N   VAL A 270       7.292 -37.584 -20.835  1.00  0.88           N  
ATOM   4146  CA  VAL A 270       8.707 -37.264 -20.943  1.00  0.88           C  
ATOM   4147  C   VAL A 270       9.440 -38.538 -20.540  1.00  0.88           C  
ATOM   4148  O   VAL A 270       8.937 -39.268 -19.692  1.00  0.88           O  
ATOM   4149  CB  VAL A 270       9.066 -36.094 -20.014  1.00  0.88           C  
ATOM   4150  CG1 VAL A 270       8.373 -34.855 -20.434  1.00  0.88           C  
ATOM   4151  CG2 VAL A 270       8.643 -36.424 -18.596  1.00  0.88           C  
ATOM   4152  H   VAL A 270       6.941 -37.881 -19.941  1.00  0.88           H  
ATOM   4153  HA  VAL A 270       8.953 -37.006 -21.974  1.00  0.88           H  
ATOM   4154  HB  VAL A 270      10.112 -35.929 -20.060  1.00  0.88           H  
ATOM   4155 1HG1 VAL A 270       8.646 -34.038 -19.768  1.00  0.88           H  
ATOM   4156 2HG1 VAL A 270       8.675 -34.613 -21.454  1.00  0.88           H  
ATOM   4157 3HG1 VAL A 270       7.297 -35.008 -20.395  1.00  0.88           H  
ATOM   4158 1HG2 VAL A 270       8.894 -35.602 -17.932  1.00  0.88           H  
ATOM   4159 2HG2 VAL A 270       7.572 -36.567 -18.587  1.00  0.88           H  
ATOM   4160 3HG2 VAL A 270       9.150 -37.332 -18.262  1.00  0.88           H  
ATOM   4161  N   ARG A 271      10.610 -38.822 -21.123  1.00  0.89           N  
ATOM   4162  CA  ARG A 271      11.260 -40.102 -20.808  1.00  0.89           C  
ATOM   4163  C   ARG A 271      12.567 -40.096 -20.005  1.00  0.89           C  
ATOM   4164  O   ARG A 271      12.815 -41.031 -19.248  1.00  0.89           O  
ATOM   4165  CB  ARG A 271      11.516 -40.853 -22.105  1.00  0.89           C  
ATOM   4166  CG  ARG A 271      10.237 -41.305 -22.849  1.00  0.89           C  
ATOM   4167  CD  ARG A 271      10.553 -42.023 -24.117  1.00  0.89           C  
ATOM   4168  NE  ARG A 271       9.372 -42.474 -24.831  1.00  0.89           N  
ATOM   4169  CZ  ARG A 271       9.416 -43.126 -26.014  1.00  0.89           C  
ATOM   4170  NH1 ARG A 271      10.572 -43.382 -26.571  1.00  0.89           N  
ATOM   4171  NH2 ARG A 271       8.303 -43.505 -26.618  1.00  0.89           N  
ATOM   4172  H   ARG A 271      11.010 -38.191 -21.802  1.00  0.89           H  
ATOM   4173  HA  ARG A 271      10.543 -40.692 -20.236  1.00  0.89           H  
ATOM   4174 1HB  ARG A 271      12.100 -40.233 -22.775  1.00  0.89           H  
ATOM   4175 2HB  ARG A 271      12.105 -41.745 -21.894  1.00  0.89           H  
ATOM   4176 1HG  ARG A 271       9.659 -41.970 -22.206  1.00  0.89           H  
ATOM   4177 2HG  ARG A 271       9.634 -40.431 -23.098  1.00  0.89           H  
ATOM   4178 1HD  ARG A 271      11.079 -41.355 -24.772  1.00  0.89           H  
ATOM   4179 2HD  ARG A 271      11.179 -42.889 -23.905  1.00  0.89           H  
ATOM   4180  HE  ARG A 271       8.467 -42.285 -24.425  1.00  0.89           H  
ATOM   4181 1HH1 ARG A 271      11.446 -43.075 -26.134  1.00  0.89           H  
ATOM   4182 2HH1 ARG A 271      10.612 -43.871 -27.485  1.00  0.89           H  
ATOM   4183 1HH2 ARG A 271       7.406 -43.309 -26.201  1.00  0.89           H  
ATOM   4184 2HH2 ARG A 271       8.360 -43.987 -27.509  1.00  0.89           H  
ATOM   4185  N   GLY A 272      13.418 -39.091 -20.164  1.00  0.88           N  
ATOM   4186  CA  GLY A 272      14.721 -39.167 -19.494  1.00  0.88           C  
ATOM   4187  C   GLY A 272      14.622 -39.041 -17.977  1.00  0.88           C  
ATOM   4188  O   GLY A 272      13.788 -38.287 -17.463  1.00  0.88           O  
ATOM   4189  H   GLY A 272      13.192 -38.311 -20.762  1.00  0.88           H  
ATOM   4190 1HA  GLY A 272      15.188 -40.123 -19.733  1.00  0.88           H  
ATOM   4191 2HA  GLY A 272      15.379 -38.392 -19.889  1.00  0.88           H  
ATOM   4192  N   ALA A 273      15.568 -39.664 -17.261  1.00  0.86           N  
ATOM   4193  CA  ALA A 273      15.622 -39.585 -15.798  1.00  0.86           C  
ATOM   4194  C   ALA A 273      15.746 -38.134 -15.354  1.00  0.86           C  
ATOM   4195  O   ALA A 273      15.289 -37.748 -14.284  1.00  0.86           O  
ATOM   4196  CB  ALA A 273      16.764 -40.412 -15.253  1.00  0.86           C  
ATOM   4197  H   ALA A 273      16.234 -40.263 -17.746  1.00  0.86           H  
ATOM   4198  HA  ALA A 273      14.691 -39.988 -15.409  1.00  0.86           H  
ATOM   4199 1HB  ALA A 273      16.737 -40.367 -14.183  1.00  0.86           H  
ATOM   4200 2HB  ALA A 273      16.641 -41.448 -15.576  1.00  0.86           H  
ATOM   4201 3HB  ALA A 273      17.701 -40.043 -15.598  1.00  0.86           H  
ATOM   4202  N   HIS A 274      16.389 -37.323 -16.177  1.00  0.83           N  
ATOM   4203  CA  HIS A 274      16.526 -35.913 -15.885  1.00  0.83           C  
ATOM   4204  C   HIS A 274      15.145 -35.286 -15.707  1.00  0.83           C  
ATOM   4205  O   HIS A 274      14.917 -34.505 -14.782  1.00  0.83           O  
ATOM   4206  CB  HIS A 274      17.286 -35.185 -16.993  1.00  0.83           C  
ATOM   4207  CG  HIS A 274      17.343 -33.743 -16.755  1.00  0.83           C  
ATOM   4208  ND1 HIS A 274      18.142 -33.174 -15.792  1.00  0.83           N  
ATOM   4209  CD2 HIS A 274      16.668 -32.738 -17.335  1.00  0.83           C  
ATOM   4210  CE1 HIS A 274      17.954 -31.876 -15.787  1.00  0.83           C  
ATOM   4211  NE2 HIS A 274      17.038 -31.584 -16.707  1.00  0.83           N  
ATOM   4212  H   HIS A 274      16.760 -37.694 -17.035  1.00  0.83           H  
ATOM   4213  HA  HIS A 274      17.076 -35.781 -14.953  1.00  0.83           H  
ATOM   4214 1HB  HIS A 274      18.306 -35.571 -17.064  1.00  0.83           H  
ATOM   4215 2HB  HIS A 274      16.797 -35.359 -17.952  1.00  0.83           H  
ATOM   4216  HD1 HIS A 274      18.750 -33.661 -15.167  1.00  0.83           H  
ATOM   4217  HD2 HIS A 274      15.917 -32.714 -18.127  1.00  0.83           H  
ATOM   4218  HE1 HIS A 274      18.496 -31.241 -15.085  1.00  0.83           H  
ATOM   4219  N   ASN A 275      14.224 -35.595 -16.618  1.00  0.78           N  
ATOM   4220  CA  ASN A 275      12.907 -34.997 -16.567  1.00  0.78           C  
ATOM   4221  C   ASN A 275      12.157 -35.502 -15.341  1.00  0.78           C  
ATOM   4222  O   ASN A 275      11.359 -34.774 -14.745  1.00  0.78           O  
ATOM   4223  CB  ASN A 275      12.168 -35.273 -17.850  1.00  0.78           C  
ATOM   4224  CG  ASN A 275      12.711 -34.463 -19.007  1.00  0.78           C  
ATOM   4225  OD1 ASN A 275      13.288 -33.388 -18.802  1.00  0.78           O  
ATOM   4226  ND2 ASN A 275      12.529 -34.954 -20.203  1.00  0.78           N  
ATOM   4227  H   ASN A 275      14.412 -36.303 -17.317  1.00  0.78           H  
ATOM   4228  HA  ASN A 275      13.021 -33.920 -16.462  1.00  0.78           H  
ATOM   4229 1HB  ASN A 275      12.219 -36.336 -18.093  1.00  0.78           H  
ATOM   4230 2HB  ASN A 275      11.128 -35.018 -17.713  1.00  0.78           H  
ATOM   4231 1HD2 ASN A 275      12.837 -34.458 -21.039  1.00  0.78           H  
ATOM   4232 2HD2 ASN A 275      12.049 -35.813 -20.320  1.00  0.78           H  
ATOM   4233  N   GLN A 276      12.454 -36.736 -14.932  1.00  0.74           N  
ATOM   4234  CA  GLN A 276      11.844 -37.289 -13.727  1.00  0.74           C  
ATOM   4235  C   GLN A 276      12.330 -36.477 -12.522  1.00  0.74           C  
ATOM   4236  O   GLN A 276      11.543 -36.123 -11.643  1.00  0.74           O  
ATOM   4237  CB  GLN A 276      12.218 -38.766 -13.595  1.00  0.74           C  
ATOM   4238  CG  GLN A 276      11.571 -39.626 -14.665  1.00  0.74           C  
ATOM   4239  CD  GLN A 276      12.119 -41.030 -14.768  1.00  0.74           C  
ATOM   4240  OE1 GLN A 276      12.758 -41.577 -13.862  1.00  0.74           O  
ATOM   4241  NE2 GLN A 276      11.868 -41.627 -15.923  1.00  0.74           N  
ATOM   4242  H   GLN A 276      13.098 -37.297 -15.496  1.00  0.74           H  
ATOM   4243  HA  GLN A 276      10.761 -37.197 -13.800  1.00  0.74           H  
ATOM   4244 1HB  GLN A 276      13.280 -38.886 -13.664  1.00  0.74           H  
ATOM   4245 2HB  GLN A 276      11.927 -39.135 -12.619  1.00  0.74           H  
ATOM   4246 1HG  GLN A 276      10.519 -39.706 -14.436  1.00  0.74           H  
ATOM   4247 2HG  GLN A 276      11.711 -39.138 -15.635  1.00  0.74           H  
ATOM   4248 1HE2 GLN A 276      12.189 -42.556 -16.113  1.00  0.74           H  
ATOM   4249 2HE2 GLN A 276      11.344 -41.137 -16.627  1.00  0.74           H  
ATOM   4250  N   ALA A 277      13.619 -36.113 -12.515  1.00  0.70           N  
ATOM   4251  CA  ALA A 277      14.161 -35.307 -11.422  1.00  0.70           C  
ATOM   4252  C   ALA A 277      13.462 -33.963 -11.355  1.00  0.70           C  
ATOM   4253  O   ALA A 277      13.126 -33.473 -10.272  1.00  0.70           O  
ATOM   4254  CB  ALA A 277      15.650 -35.068 -11.603  1.00  0.70           C  
ATOM   4255  H   ALA A 277      14.235 -36.438 -13.262  1.00  0.70           H  
ATOM   4256  HA  ALA A 277      13.992 -35.842 -10.490  1.00  0.70           H  
ATOM   4257 1HB  ALA A 277      16.028 -34.482 -10.767  1.00  0.70           H  
ATOM   4258 2HB  ALA A 277      16.165 -36.003 -11.651  1.00  0.70           H  
ATOM   4259 3HB  ALA A 277      15.821 -34.525 -12.525  1.00  0.70           H  
ATOM   4260  N   ASN A 278      13.200 -33.394 -12.529  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      12.558 -32.097 -12.618  1.00  0.67           C  
ATOM   4262  C   ASN A 278      11.132 -32.200 -12.109  1.00  0.67           C  
ATOM   4263  O   ASN A 278      10.642 -31.309 -11.409  1.00  0.67           O  
ATOM   4264  CB  ASN A 278      12.577 -31.637 -14.046  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      13.965 -31.380 -14.470  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      14.851 -31.217 -13.618  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      14.192 -31.364 -15.757  1.00  0.67           N  
ATOM   4268  H   ASN A 278      13.518 -33.859 -13.382  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      13.097 -31.388 -11.990  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278      12.136 -32.387 -14.688  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278      11.992 -30.723 -14.153  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      15.140 -31.253 -16.123  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278      13.439 -31.520 -16.389  1.00  0.67           H  
ATOM   4274  N   ALA A 279      10.474 -33.314 -12.436  1.00  0.64           N  
ATOM   4275  CA  ALA A 279       9.121 -33.548 -11.985  1.00  0.64           C  
ATOM   4276  C   ALA A 279       9.067 -33.599 -10.479  1.00  0.64           C  
ATOM   4277  O   ALA A 279       8.184 -33.004  -9.862  1.00  0.64           O  
ATOM   4278  CB  ALA A 279       8.607 -34.839 -12.554  1.00  0.64           C  
ATOM   4279  H   ALA A 279      10.922 -34.001 -13.043  1.00  0.64           H  
ATOM   4280  HA  ALA A 279       8.507 -32.732 -12.318  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279       7.619 -34.972 -12.208  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279       8.633 -34.794 -13.642  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279       9.216 -35.663 -12.215  1.00  0.64           H  
ATOM   4284  N   LEU A 280      10.055 -34.258  -9.884  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      10.139 -34.363  -8.442  1.00  0.61           C  
ATOM   4286  C   LEU A 280      10.378 -32.994  -7.816  1.00  0.61           C  
ATOM   4287  O   LEU A 280       9.763 -32.656  -6.800  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      11.235 -35.363  -8.096  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      10.896 -36.817  -8.451  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      12.128 -37.688  -8.335  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280       9.826 -37.329  -7.489  1.00  0.61           C  
ATOM   4292  H   LEU A 280      10.750 -34.736 -10.462  1.00  0.61           H  
ATOM   4293  HA  LEU A 280       9.196 -34.749  -8.070  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      12.144 -35.089  -8.620  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      11.420 -35.321  -7.029  1.00  0.61           H  
ATOM   4296  HG  LEU A 280      10.531 -36.859  -9.470  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      11.875 -38.718  -8.582  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      12.898 -37.335  -9.013  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      12.492 -37.639  -7.327  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280       9.590 -38.356  -7.733  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      10.211 -37.289  -6.482  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280       8.937 -36.720  -7.563  1.00  0.61           H  
ATOM   4303  N   ALA A 281      11.216 -32.167  -8.450  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      11.438 -30.827  -7.924  1.00  0.59           C  
ATOM   4305  C   ALA A 281      10.144 -30.040  -7.928  1.00  0.59           C  
ATOM   4306  O   ALA A 281       9.803 -29.370  -6.952  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      12.439 -30.074  -8.769  1.00  0.59           C  
ATOM   4308  H   ALA A 281      11.726 -32.489  -9.274  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      11.800 -30.920  -6.902  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      12.600 -29.082  -8.351  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      13.351 -30.601  -8.810  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      12.053 -29.982  -9.775  1.00  0.59           H  
ATOM   4313  N   ALA A 282       9.403 -30.145  -9.036  1.00  0.58           N  
ATOM   4314  CA  ALA A 282       8.146 -29.436  -9.179  1.00  0.58           C  
ATOM   4315  C   ALA A 282       7.113 -29.928  -8.177  1.00  0.58           C  
ATOM   4316  O   ALA A 282       6.393 -29.121  -7.580  1.00  0.58           O  
ATOM   4317  CB  ALA A 282       7.631 -29.582 -10.582  1.00  0.58           C  
ATOM   4318  H   ALA A 282       9.744 -30.718  -9.811  1.00  0.58           H  
ATOM   4319  HA  ALA A 282       8.335 -28.387  -8.979  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282       6.708 -29.020 -10.687  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282       8.374 -29.202 -11.284  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282       7.447 -30.633 -10.773  1.00  0.58           H  
ATOM   4323  N   LEU A 283       7.062 -31.245  -7.943  1.00  0.57           N  
ATOM   4324  CA  LEU A 283       6.124 -31.791  -6.970  1.00  0.57           C  
ATOM   4325  C   LEU A 283       6.452 -31.252  -5.592  1.00  0.57           C  
ATOM   4326  O   LEU A 283       5.555 -30.885  -4.833  1.00  0.57           O  
ATOM   4327  CB  LEU A 283       6.180 -33.330  -6.953  1.00  0.57           C  
ATOM   4328  CG  LEU A 283       5.579 -34.075  -8.153  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283       5.962 -35.535  -8.111  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       4.082 -33.933  -8.068  1.00  0.57           C  
ATOM   4331  H   LEU A 283       7.663 -31.878  -8.470  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       5.121 -31.474  -7.242  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283       7.224 -33.628  -6.870  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283       5.660 -33.673  -6.067  1.00  0.57           H  
ATOM   4335  HG  LEU A 283       5.945 -33.653  -9.073  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283       5.517 -36.061  -8.954  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283       7.033 -35.622  -8.165  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283       5.611 -35.960  -7.192  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       3.613 -34.429  -8.910  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       3.717 -34.364  -7.137  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       3.857 -32.884  -8.087  1.00  0.57           H  
ATOM   4342  N   ALA A 284       7.743 -31.173  -5.273  1.00  0.58           N  
ATOM   4343  CA  ALA A 284       8.179 -30.644  -3.992  1.00  0.58           C  
ATOM   4344  C   ALA A 284       7.838 -29.163  -3.827  1.00  0.58           C  
ATOM   4345  O   ALA A 284       7.373 -28.749  -2.762  1.00  0.58           O  
ATOM   4346  CB  ALA A 284       9.660 -30.882  -3.845  1.00  0.58           C  
ATOM   4347  H   ALA A 284       8.448 -31.513  -5.929  1.00  0.58           H  
ATOM   4348  HA  ALA A 284       7.649 -31.169  -3.217  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284       9.996 -30.522  -2.874  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284       9.871 -31.943  -3.934  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284      10.174 -30.358  -4.631  1.00  0.58           H  
ATOM   4352  N   LEU A 285       8.017 -28.363  -4.884  1.00  0.58           N  
ATOM   4353  CA  LEU A 285       7.678 -26.941  -4.812  1.00  0.58           C  
ATOM   4354  C   LEU A 285       6.174 -26.765  -4.656  1.00  0.58           C  
ATOM   4355  O   LEU A 285       5.698 -25.950  -3.859  1.00  0.58           O  
ATOM   4356  CB  LEU A 285       8.149 -26.244  -6.083  1.00  0.58           C  
ATOM   4357  CG  LEU A 285       9.642 -26.108  -6.264  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285       9.940 -25.659  -7.648  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      10.129 -25.122  -5.308  1.00  0.58           C  
ATOM   4360  H   LEU A 285       8.425 -28.745  -5.740  1.00  0.58           H  
ATOM   4361  HA  LEU A 285       8.171 -26.501  -3.951  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285       7.772 -26.811  -6.930  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285       7.713 -25.252  -6.116  1.00  0.58           H  
ATOM   4364  HG  LEU A 285      10.133 -27.063  -6.093  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285      10.997 -25.557  -7.776  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285       9.569 -26.403  -8.340  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285       9.459 -24.704  -7.836  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      11.164 -24.995  -5.420  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285       9.646 -24.188  -5.479  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285       9.913 -25.463  -4.325  1.00  0.58           H  
ATOM   4371  N   GLY A 286       5.430 -27.582  -5.392  1.00  0.59           N  
ATOM   4372  CA  GLY A 286       3.986 -27.578  -5.359  1.00  0.59           C  
ATOM   4373  C   GLY A 286       3.497 -27.924  -3.964  1.00  0.59           C  
ATOM   4374  O   GLY A 286       2.716 -27.190  -3.360  1.00  0.59           O  
ATOM   4375  H   GLY A 286       5.886 -28.230  -6.034  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286       3.620 -26.599  -5.657  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286       3.621 -28.299  -6.079  1.00  0.59           H  
ATOM   4378  N   HIS A 287       3.983 -29.036  -3.427  1.00  0.60           N  
ATOM   4379  CA  HIS A 287       3.604 -29.484  -2.099  1.00  0.60           C  
ATOM   4380  C   HIS A 287       3.920 -28.393  -1.079  1.00  0.60           C  
ATOM   4381  O   HIS A 287       3.082 -28.046  -0.243  1.00  0.60           O  
ATOM   4382  CB  HIS A 287       4.323 -30.800  -1.764  1.00  0.60           C  
ATOM   4383  CG  HIS A 287       3.991 -31.390  -0.435  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287       2.753 -31.920  -0.152  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287       4.733 -31.552   0.680  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287       2.742 -32.374   1.086  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287       3.926 -32.165   1.619  1.00  0.60           N  
ATOM   4388  H   HIS A 287       4.627 -29.608  -3.966  1.00  0.60           H  
ATOM   4389  HA  HIS A 287       2.531 -29.672  -2.071  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287       4.086 -31.533  -2.529  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287       5.402 -30.636  -1.804  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287       1.966 -31.925  -0.773  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287       5.763 -31.294   0.915  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287       1.844 -32.833   1.499  1.00  0.60           H  
ATOM   4395  N   ALA A 288       5.113 -27.805  -1.178  1.00  0.61           N  
ATOM   4396  CA  ALA A 288       5.540 -26.754  -0.266  1.00  0.61           C  
ATOM   4397  C   ALA A 288       4.565 -25.553  -0.281  1.00  0.61           C  
ATOM   4398  O   ALA A 288       4.331 -24.938   0.766  1.00  0.61           O  
ATOM   4399  CB  ALA A 288       6.952 -26.330  -0.617  1.00  0.61           C  
ATOM   4400  H   ALA A 288       5.775 -28.116  -1.888  1.00  0.61           H  
ATOM   4401  HA  ALA A 288       5.547 -27.164   0.744  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288       7.293 -25.573   0.084  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288       7.613 -27.194  -0.566  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288       6.961 -25.930  -1.622  1.00  0.61           H  
ATOM   4405  N   VAL A 289       3.940 -25.238  -1.433  1.00  0.62           N  
ATOM   4406  CA  VAL A 289       2.985 -24.117  -1.456  1.00  0.62           C  
ATOM   4407  C   VAL A 289       1.531 -24.586  -1.334  1.00  0.62           C  
ATOM   4408  O   VAL A 289       0.600 -23.813  -1.585  1.00  0.62           O  
ATOM   4409  CB  VAL A 289       3.052 -23.248  -2.725  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289       4.389 -22.650  -2.882  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289       2.635 -24.048  -3.918  1.00  0.62           C  
ATOM   4412  H   VAL A 289       4.168 -25.743  -2.295  1.00  0.62           H  
ATOM   4413  HA  VAL A 289       3.205 -23.466  -0.609  1.00  0.62           H  
ATOM   4414  HB  VAL A 289       2.359 -22.417  -2.590  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289       4.380 -21.997  -3.723  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289       4.616 -22.074  -1.995  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289       5.122 -23.438  -3.026  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289       2.632 -23.427  -4.800  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289       3.327 -24.864  -4.047  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289       1.633 -24.435  -3.744  1.00  0.62           H  
ATOM   4421  N   GLY A 290       1.324 -25.846  -0.958  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -0.017 -26.363  -0.742  1.00  0.63           C  
ATOM   4423  C   GLY A 290      -0.780 -26.877  -1.966  1.00  0.63           C  
ATOM   4424  O   GLY A 290      -2.010 -26.951  -1.921  1.00  0.63           O  
ATOM   4425  H   GLY A 290       2.110 -26.468  -0.780  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290       0.055 -27.174  -0.018  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -0.609 -25.587  -0.261  1.00  0.63           H  
ATOM   4428  N   LEU A 291      -0.108 -27.222  -3.064  1.00  0.63           N  
ATOM   4429  CA  LEU A 291      -0.892 -27.722  -4.185  1.00  0.63           C  
ATOM   4430  C   LEU A 291      -1.295 -29.177  -3.874  1.00  0.63           C  
ATOM   4431  O   LEU A 291      -0.450 -29.944  -3.414  1.00  0.63           O  
ATOM   4432  CB  LEU A 291      -0.103 -27.718  -5.493  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       0.401 -26.397  -5.985  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       1.075 -26.596  -7.326  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291      -0.707 -25.439  -6.049  1.00  0.63           C  
ATOM   4436  H   LEU A 291       0.906 -27.151  -3.108  1.00  0.63           H  
ATOM   4437  HA  LEU A 291      -1.744 -27.073  -4.315  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       0.761 -28.350  -5.352  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291      -0.725 -28.156  -6.278  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       1.146 -26.030  -5.303  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       1.469 -25.649  -7.688  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       1.879 -27.308  -7.247  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       0.338 -26.975  -8.018  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291      -0.327 -24.480  -6.395  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291      -1.465 -25.804  -6.725  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291      -1.127 -25.338  -5.054  1.00  0.63           H  
ATOM   4447  N   PRO A 292      -2.560 -29.593  -4.081  1.00  0.64           N  
ATOM   4448  CA  PRO A 292      -3.036 -30.957  -3.901  1.00  0.64           C  
ATOM   4449  C   PRO A 292      -2.287 -31.952  -4.774  1.00  0.64           C  
ATOM   4450  O   PRO A 292      -2.065 -31.696  -5.960  1.00  0.64           O  
ATOM   4451  CB  PRO A 292      -4.503 -30.854  -4.347  1.00  0.64           C  
ATOM   4452  CG  PRO A 292      -4.873 -29.416  -4.123  1.00  0.64           C  
ATOM   4453  CD  PRO A 292      -3.619 -28.636  -4.435  1.00  0.64           C  
ATOM   4454  HA  PRO A 292      -2.959 -31.232  -2.839  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292      -4.596 -31.158  -5.397  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292      -5.120 -31.548  -3.758  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292      -5.718 -29.133  -4.772  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292      -5.210 -29.270  -3.086  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292      -3.556 -28.371  -5.486  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292      -3.631 -27.766  -3.765  1.00  0.64           H  
ATOM   4461  N   PHE A 293      -2.004 -33.137  -4.237  1.00  0.64           N  
ATOM   4462  CA  PHE A 293      -1.311 -34.142  -5.037  1.00  0.64           C  
ATOM   4463  C   PHE A 293      -2.057 -34.609  -6.260  1.00  0.64           C  
ATOM   4464  O   PHE A 293      -1.443 -34.805  -7.302  1.00  0.64           O  
ATOM   4465  CB  PHE A 293      -0.912 -35.365  -4.219  1.00  0.64           C  
ATOM   4466  CG  PHE A 293       0.429 -35.268  -3.577  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293       0.607 -35.061  -2.221  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293       1.544 -35.406  -4.379  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293       1.886 -34.994  -1.694  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293       2.793 -35.334  -3.864  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293       2.972 -35.128  -2.515  1.00  0.64           C  
ATOM   4472  H   PHE A 293      -2.221 -33.323  -3.267  1.00  0.64           H  
ATOM   4473  HA  PHE A 293      -0.391 -33.691  -5.391  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293      -1.651 -35.538  -3.440  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293      -0.913 -36.243  -4.865  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293      -0.263 -34.956  -1.571  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293       1.410 -35.572  -5.448  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293       2.031 -34.835  -0.627  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293       3.632 -35.440  -4.526  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293       3.965 -35.073  -2.094  1.00  0.64           H  
ATOM   4481  N   ASP A 294      -3.370 -34.782  -6.178  1.00  0.64           N  
ATOM   4482  CA  ASP A 294      -4.058 -35.285  -7.359  1.00  0.64           C  
ATOM   4483  C   ASP A 294      -3.884 -34.342  -8.544  1.00  0.64           C  
ATOM   4484  O   ASP A 294      -3.654 -34.783  -9.673  1.00  0.64           O  
ATOM   4485  CB  ASP A 294      -5.550 -35.451  -7.074  1.00  0.64           C  
ATOM   4486  CG  ASP A 294      -5.863 -36.614  -6.138  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294      -5.001 -37.433  -5.913  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294      -6.966 -36.668  -5.653  1.00  0.64           O  
ATOM   4489  H   ASP A 294      -3.867 -34.594  -5.320  1.00  0.64           H  
ATOM   4490  HA  ASP A 294      -3.633 -36.254  -7.622  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294      -5.937 -34.533  -6.632  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294      -6.080 -35.606  -8.013  1.00  0.64           H  
ATOM   4493  N   ALA A 295      -3.976 -33.035  -8.283  1.00  0.64           N  
ATOM   4494  CA  ALA A 295      -3.822 -32.043  -9.335  1.00  0.64           C  
ATOM   4495  C   ALA A 295      -2.395 -32.008  -9.849  1.00  0.64           C  
ATOM   4496  O   ALA A 295      -2.154 -31.948 -11.066  1.00  0.64           O  
ATOM   4497  CB  ALA A 295      -4.211 -30.677  -8.826  1.00  0.64           C  
ATOM   4498  H   ALA A 295      -4.141 -32.734  -7.334  1.00  0.64           H  
ATOM   4499  HA  ALA A 295      -4.475 -32.318 -10.162  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295      -4.107 -29.953  -9.626  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295      -5.242 -30.693  -8.481  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295      -3.555 -30.398  -7.999  1.00  0.64           H  
ATOM   4503  N   MET A 296      -1.429 -32.107  -8.924  1.00  0.64           N  
ATOM   4504  CA  MET A 296      -0.048 -32.029  -9.358  1.00  0.64           C  
ATOM   4505  C   MET A 296       0.324 -33.217 -10.218  1.00  0.64           C  
ATOM   4506  O   MET A 296       0.939 -33.070 -11.279  1.00  0.64           O  
ATOM   4507  CB  MET A 296       0.913 -32.010  -8.175  1.00  0.64           C  
ATOM   4508  CG  MET A 296       0.916 -30.768  -7.333  1.00  0.64           C  
ATOM   4509  SD  MET A 296       2.288 -30.760  -6.188  1.00  0.64           S  
ATOM   4510  CE  MET A 296       1.854 -31.999  -5.039  1.00  0.64           C  
ATOM   4511  H   MET A 296      -1.655 -32.179  -7.929  1.00  0.64           H  
ATOM   4512  HA  MET A 296       0.071 -31.125  -9.946  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       0.709 -32.862  -7.526  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       1.895 -32.121  -8.557  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       0.985 -29.903  -7.949  1.00  0.64           H  
ATOM   4516 2HG  MET A 296      -0.002 -30.702  -6.767  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       2.631 -32.089  -4.287  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       0.909 -31.746  -4.562  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       1.760 -32.931  -5.572  1.00  0.64           H  
ATOM   4520  N   LEU A 297      -0.119 -34.392  -9.795  1.00  0.64           N  
ATOM   4521  CA  LEU A 297       0.177 -35.615 -10.502  1.00  0.64           C  
ATOM   4522  C   LEU A 297      -0.559 -35.655 -11.830  1.00  0.64           C  
ATOM   4523  O   LEU A 297      -0.022 -36.136 -12.826  1.00  0.64           O  
ATOM   4524  CB  LEU A 297      -0.159 -36.792  -9.600  1.00  0.64           C  
ATOM   4525  CG  LEU A 297       0.779 -36.872  -8.382  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297       0.285 -37.918  -7.424  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297       2.193 -37.179  -8.864  1.00  0.64           C  
ATOM   4528  H   LEU A 297      -0.651 -34.448  -8.927  1.00  0.64           H  
ATOM   4529  HA  LEU A 297       1.245 -35.644 -10.698  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297      -1.187 -36.681  -9.241  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297      -0.070 -37.715 -10.165  1.00  0.64           H  
ATOM   4532  HG  LEU A 297       0.775 -35.911  -7.868  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297       0.929 -37.954  -6.565  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297      -0.726 -37.660  -7.102  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297       0.276 -38.894  -7.916  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297       2.868 -37.208  -8.025  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297       2.195 -38.139  -9.370  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297       2.514 -36.407  -9.551  1.00  0.64           H  
ATOM   4539  N   ALA A 298      -1.787 -35.128 -11.883  1.00  0.63           N  
ATOM   4540  CA  ALA A 298      -2.489 -35.103 -13.157  1.00  0.63           C  
ATOM   4541  C   ALA A 298      -1.715 -34.263 -14.168  1.00  0.63           C  
ATOM   4542  O   ALA A 298      -1.524 -34.676 -15.319  1.00  0.63           O  
ATOM   4543  CB  ALA A 298      -3.880 -34.526 -12.977  1.00  0.63           C  
ATOM   4544  H   ALA A 298      -2.251 -34.766 -11.049  1.00  0.63           H  
ATOM   4545  HA  ALA A 298      -2.558 -36.122 -13.534  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298      -4.400 -34.520 -13.933  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298      -4.434 -35.132 -12.261  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298      -3.798 -33.507 -12.599  1.00  0.63           H  
ATOM   4549  N   SER A 299      -1.200 -33.115 -13.705  1.00  0.64           N  
ATOM   4550  CA  SER A 299      -0.444 -32.218 -14.565  1.00  0.64           C  
ATOM   4551  C   SER A 299       0.821 -32.879 -15.026  1.00  0.64           C  
ATOM   4552  O   SER A 299       1.207 -32.769 -16.184  1.00  0.64           O  
ATOM   4553  CB  SER A 299      -0.073 -30.976 -13.816  1.00  0.64           C  
ATOM   4554  OG  SER A 299      -1.203 -30.277 -13.471  1.00  0.64           O  
ATOM   4555  H   SER A 299      -1.382 -32.833 -12.739  1.00  0.64           H  
ATOM   4556  HA  SER A 299      -1.051 -31.967 -15.434  1.00  0.64           H  
ATOM   4557 1HB  SER A 299       0.478 -31.237 -12.927  1.00  0.64           H  
ATOM   4558 2HB  SER A 299       0.574 -30.352 -14.434  1.00  0.64           H  
ATOM   4559  HG  SER A 299      -1.646 -30.828 -12.792  1.00  0.64           H  
ATOM   4560  N   LEU A 300       1.464 -33.579 -14.111  1.00  0.64           N  
ATOM   4561  CA  LEU A 300       2.690 -34.271 -14.404  1.00  0.64           C  
ATOM   4562  C   LEU A 300       2.475 -35.369 -15.434  1.00  0.64           C  
ATOM   4563  O   LEU A 300       3.205 -35.442 -16.418  1.00  0.64           O  
ATOM   4564  CB  LEU A 300       3.300 -34.755 -13.107  1.00  0.64           C  
ATOM   4565  CG  LEU A 300       4.475 -35.521 -13.238  1.00  0.64           C  
ATOM   4566  CD1 LEU A 300       5.475 -34.753 -14.039  1.00  0.64           C  
ATOM   4567  CD2 LEU A 300       5.001 -35.770 -11.844  1.00  0.64           C  
ATOM   4568  H   LEU A 300       1.100 -33.607 -13.159  1.00  0.64           H  
ATOM   4569  HA  LEU A 300       3.384 -33.551 -14.831  1.00  0.64           H  
ATOM   4570 1HB  LEU A 300       3.513 -33.897 -12.472  1.00  0.64           H  
ATOM   4571 2HB  LEU A 300       2.568 -35.377 -12.607  1.00  0.64           H  
ATOM   4572  HG  LEU A 300       4.247 -36.448 -13.730  1.00  0.64           H  
ATOM   4573 1HD1 LEU A 300       6.375 -35.332 -14.141  1.00  0.64           H  
ATOM   4574 2HD1 LEU A 300       5.069 -34.550 -15.031  1.00  0.64           H  
ATOM   4575 3HD1 LEU A 300       5.682 -33.834 -13.543  1.00  0.64           H  
ATOM   4576 1HD2 LEU A 300       5.890 -36.351 -11.905  1.00  0.64           H  
ATOM   4577 2HD2 LEU A 300       5.218 -34.814 -11.362  1.00  0.64           H  
ATOM   4578 3HD2 LEU A 300       4.265 -36.299 -11.259  1.00  0.64           H  
ATOM   4579  N   ARG A 301       1.438 -36.183 -15.275  1.00  0.66           N  
ATOM   4580  CA  ARG A 301       1.165 -37.221 -16.269  1.00  0.66           C  
ATOM   4581  C   ARG A 301       0.944 -36.626 -17.661  1.00  0.66           C  
ATOM   4582  O   ARG A 301       1.385 -37.189 -18.659  1.00  0.66           O  
ATOM   4583  CB  ARG A 301      -0.052 -38.042 -15.885  1.00  0.66           C  
ATOM   4584  CG  ARG A 301       0.165 -38.971 -14.732  1.00  0.66           C  
ATOM   4585  CD  ARG A 301      -1.002 -39.803 -14.465  1.00  0.66           C  
ATOM   4586  NE  ARG A 301      -0.740 -40.734 -13.393  1.00  0.66           N  
ATOM   4587  CZ  ARG A 301      -1.101 -40.588 -12.113  1.00  0.66           C  
ATOM   4588  NH1 ARG A 301      -1.784 -39.537 -11.721  1.00  0.66           N  
ATOM   4589  NH2 ARG A 301      -0.758 -41.534 -11.265  1.00  0.66           N  
ATOM   4590  H   ARG A 301       0.844 -36.096 -14.453  1.00  0.66           H  
ATOM   4591  HA  ARG A 301       2.024 -37.888 -16.313  1.00  0.66           H  
ATOM   4592 1HB  ARG A 301      -0.872 -37.372 -15.620  1.00  0.66           H  
ATOM   4593 2HB  ARG A 301      -0.371 -38.640 -16.737  1.00  0.66           H  
ATOM   4594 1HG  ARG A 301       0.970 -39.644 -14.990  1.00  0.66           H  
ATOM   4595 2HG  ARG A 301       0.421 -38.414 -13.833  1.00  0.66           H  
ATOM   4596 1HD  ARG A 301      -1.836 -39.165 -14.174  1.00  0.66           H  
ATOM   4597 2HD  ARG A 301      -1.263 -40.370 -15.357  1.00  0.66           H  
ATOM   4598  HE  ARG A 301      -0.199 -41.577 -13.616  1.00  0.66           H  
ATOM   4599 1HH1 ARG A 301      -2.045 -38.834 -12.398  1.00  0.66           H  
ATOM   4600 2HH1 ARG A 301      -2.049 -39.444 -10.753  1.00  0.66           H  
ATOM   4601 1HH2 ARG A 301      -0.222 -42.332 -11.638  1.00  0.66           H  
ATOM   4602 2HH2 ARG A 301      -1.016 -41.475 -10.288  1.00  0.66           H  
ATOM   4603  N   GLU A 302       0.294 -35.467 -17.728  1.00  0.68           N  
ATOM   4604  CA  GLU A 302       0.036 -34.808 -19.000  1.00  0.68           C  
ATOM   4605  C   GLU A 302       1.156 -33.852 -19.437  1.00  0.68           C  
ATOM   4606  O   GLU A 302       1.030 -33.176 -20.462  1.00  0.68           O  
ATOM   4607  CB  GLU A 302      -1.300 -34.064 -18.946  1.00  0.68           C  
ATOM   4608  CG  GLU A 302      -2.531 -34.962 -18.764  1.00  0.68           C  
ATOM   4609  CD  GLU A 302      -2.814 -35.898 -19.946  1.00  0.68           C  
ATOM   4610  OE1 GLU A 302      -2.492 -35.552 -21.077  1.00  0.68           O  
ATOM   4611  OE2 GLU A 302      -3.350 -36.956 -19.721  1.00  0.68           O  
ATOM   4612  H   GLU A 302      -0.072 -35.045 -16.871  1.00  0.68           H  
ATOM   4613  HA  GLU A 302      -0.047 -35.579 -19.758  1.00  0.68           H  
ATOM   4614 1HB  GLU A 302      -1.277 -33.364 -18.104  1.00  0.68           H  
ATOM   4615 2HB  GLU A 302      -1.434 -33.480 -19.854  1.00  0.68           H  
ATOM   4616 1HG  GLU A 302      -2.366 -35.573 -17.874  1.00  0.68           H  
ATOM   4617 2HG  GLU A 302      -3.402 -34.336 -18.578  1.00  0.68           H  
ATOM   4618  N   PHE A 303       2.237 -33.763 -18.664  1.00  0.70           N  
ATOM   4619  CA  PHE A 303       3.335 -32.874 -18.998  1.00  0.70           C  
ATOM   4620  C   PHE A 303       4.230 -33.538 -20.022  1.00  0.70           C  
ATOM   4621  O   PHE A 303       4.770 -34.622 -19.795  1.00  0.70           O  
ATOM   4622  CB  PHE A 303       4.109 -32.500 -17.735  1.00  0.70           C  
ATOM   4623  CG  PHE A 303       5.249 -31.544 -17.873  1.00  0.70           C  
ATOM   4624  CD1 PHE A 303       5.020 -30.191 -18.116  1.00  0.70           C  
ATOM   4625  CD2 PHE A 303       6.547 -31.969 -17.665  1.00  0.70           C  
ATOM   4626  CE1 PHE A 303       6.058 -29.299 -18.163  1.00  0.70           C  
ATOM   4627  CE2 PHE A 303       7.583 -31.076 -17.703  1.00  0.70           C  
ATOM   4628  CZ  PHE A 303       7.334 -29.733 -17.955  1.00  0.70           C  
ATOM   4629  H   PHE A 303       2.324 -34.341 -17.832  1.00  0.70           H  
ATOM   4630  HA  PHE A 303       2.925 -31.961 -19.432  1.00  0.70           H  
ATOM   4631 1HB  PHE A 303       3.417 -32.075 -17.018  1.00  0.70           H  
ATOM   4632 2HB  PHE A 303       4.498 -33.410 -17.286  1.00  0.70           H  
ATOM   4633  HD1 PHE A 303       3.993 -29.839 -18.260  1.00  0.70           H  
ATOM   4634  HD2 PHE A 303       6.737 -33.023 -17.451  1.00  0.70           H  
ATOM   4635  HE1 PHE A 303       5.860 -28.244 -18.352  1.00  0.70           H  
ATOM   4636  HE2 PHE A 303       8.599 -31.424 -17.527  1.00  0.70           H  
ATOM   4637  HZ  PHE A 303       8.146 -29.019 -17.976  1.00  0.70           H  
ATOM   4638  N   THR A 304       4.395 -32.850 -21.143  1.00  0.73           N  
ATOM   4639  CA  THR A 304       5.162 -33.304 -22.298  1.00  0.73           C  
ATOM   4640  C   THR A 304       6.573 -32.800 -22.288  1.00  0.73           C  
ATOM   4641  O   THR A 304       7.363 -33.106 -23.186  1.00  0.73           O  
ATOM   4642  CB  THR A 304       4.532 -32.768 -23.583  1.00  0.73           C  
ATOM   4643  OG1 THR A 304       4.564 -31.313 -23.545  1.00  0.73           O  
ATOM   4644  CG2 THR A 304       3.097 -33.260 -23.709  1.00  0.73           C  
ATOM   4645  H   THR A 304       3.914 -31.963 -21.218  1.00  0.73           H  
ATOM   4646  HA  THR A 304       5.187 -34.390 -22.310  1.00  0.73           H  
ATOM   4647  HB  THR A 304       5.113 -33.112 -24.438  1.00  0.73           H  
ATOM   4648  HG1 THR A 304       5.455 -30.976 -23.212  1.00  0.73           H  
ATOM   4649 1HG2 THR A 304       2.656 -32.871 -24.626  1.00  0.73           H  
ATOM   4650 2HG2 THR A 304       3.095 -34.344 -23.736  1.00  0.73           H  
ATOM   4651 3HG2 THR A 304       2.515 -32.916 -22.851  1.00  0.73           H  
ATOM   4652  N   GLY A 305       6.881 -31.986 -21.307  1.00  0.77           N  
ATOM   4653  CA  GLY A 305       8.159 -31.335 -21.291  1.00  0.77           C  
ATOM   4654  C   GLY A 305       7.962 -30.124 -22.151  1.00  0.77           C  
ATOM   4655  O   GLY A 305       6.888 -29.960 -22.754  1.00  0.77           O  
ATOM   4656  H   GLY A 305       6.206 -31.805 -20.577  1.00  0.77           H  
ATOM   4657 1HA  GLY A 305       8.451 -31.053 -20.287  1.00  0.77           H  
ATOM   4658 2HA  GLY A 305       8.931 -31.981 -21.708  1.00  0.77           H  
ATOM   4659  N   LEU A 306       8.987 -29.295 -22.231  1.00  0.80           N  
ATOM   4660  CA  LEU A 306       8.933 -28.072 -23.005  1.00  0.80           C  
ATOM   4661  C   LEU A 306       9.576 -28.324 -24.339  1.00  0.80           C  
ATOM   4662  O   LEU A 306      10.503 -29.129 -24.445  1.00  0.80           O  
ATOM   4663  CB  LEU A 306       9.721 -26.970 -22.316  1.00  0.80           C  
ATOM   4664  CG  LEU A 306       9.110 -26.291 -21.165  1.00  0.80           C  
ATOM   4665  CD1 LEU A 306       8.850 -27.313 -20.103  1.00  0.80           C  
ATOM   4666  CD2 LEU A 306      10.087 -25.234 -20.682  1.00  0.80           C  
ATOM   4667  H   LEU A 306       9.831 -29.514 -21.722  1.00  0.80           H  
ATOM   4668  HA  LEU A 306       7.895 -27.772 -23.151  1.00  0.80           H  
ATOM   4669 1HB  LEU A 306      10.626 -27.413 -21.936  1.00  0.80           H  
ATOM   4670 2HB  LEU A 306       9.988 -26.214 -23.060  1.00  0.80           H  
ATOM   4671  HG  LEU A 306       8.169 -25.819 -21.442  1.00  0.80           H  
ATOM   4672 1HD1 LEU A 306       8.435 -26.840 -19.248  1.00  0.80           H  
ATOM   4673 2HD1 LEU A 306       8.158 -28.042 -20.463  1.00  0.80           H  
ATOM   4674 3HD1 LEU A 306       9.785 -27.796 -19.840  1.00  0.80           H  
ATOM   4675 1HD2 LEU A 306       9.669 -24.726 -19.835  1.00  0.80           H  
ATOM   4676 2HD2 LEU A 306      11.026 -25.708 -20.398  1.00  0.80           H  
ATOM   4677 3HD2 LEU A 306      10.270 -24.514 -21.478  1.00  0.80           H  
ATOM   4678  N   GLU A 307       9.099 -27.644 -25.354  1.00  0.82           N  
ATOM   4679  CA  GLU A 307       9.684 -27.824 -26.657  1.00  0.82           C  
ATOM   4680  C   GLU A 307      11.172 -27.469 -26.576  1.00  0.82           C  
ATOM   4681  O   GLU A 307      11.558 -26.477 -25.946  1.00  0.82           O  
ATOM   4682  CB  GLU A 307       8.930 -27.002 -27.705  1.00  0.82           C  
ATOM   4683  CG  GLU A 307       9.269 -27.372 -29.131  1.00  0.82           C  
ATOM   4684  CD  GLU A 307       8.485 -26.609 -30.178  1.00  0.82           C  
ATOM   4685  OE1 GLU A 307       7.723 -25.740 -29.822  1.00  0.82           O  
ATOM   4686  OE2 GLU A 307       8.650 -26.907 -31.341  1.00  0.82           O  
ATOM   4687  H   GLU A 307       8.329 -27.003 -25.224  1.00  0.82           H  
ATOM   4688  HA  GLU A 307       9.603 -28.876 -26.934  1.00  0.82           H  
ATOM   4689 1HB  GLU A 307       7.857 -27.126 -27.565  1.00  0.82           H  
ATOM   4690 2HB  GLU A 307       9.163 -25.945 -27.574  1.00  0.82           H  
ATOM   4691 1HG  GLU A 307      10.308 -27.219 -29.282  1.00  0.82           H  
ATOM   4692 2HG  GLU A 307       9.078 -28.437 -29.256  1.00  0.82           H  
ATOM   4693  N   HIS A 308      11.984 -28.311 -27.202  1.00  0.83           N  
ATOM   4694  CA  HIS A 308      13.449 -28.246 -27.292  1.00  0.83           C  
ATOM   4695  C   HIS A 308      14.206 -28.621 -26.007  1.00  0.83           C  
ATOM   4696  O   HIS A 308      15.437 -28.519 -25.950  1.00  0.83           O  
ATOM   4697  CB  HIS A 308      13.890 -26.839 -27.684  1.00  0.83           C  
ATOM   4698  CG  HIS A 308      13.129 -26.268 -28.828  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308      13.021 -26.905 -30.028  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308      12.448 -25.108 -28.953  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308      12.295 -26.166 -30.850  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308      11.938 -25.077 -30.219  1.00  0.83           N  
ATOM   4703  H   HIS A 308      11.537 -29.090 -27.667  1.00  0.83           H  
ATOM   4704  HA  HIS A 308      13.780 -28.933 -28.069  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308      13.789 -26.189 -26.832  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308      14.934 -26.849 -27.941  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308      12.324 -24.342 -28.187  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308      12.029 -26.423 -31.869  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308      11.372 -24.333 -30.603  1.00  0.83           H  
ATOM   4710  N   ARG A 309      13.492 -29.093 -24.990  1.00  0.83           N  
ATOM   4711  CA  ARG A 309      14.136 -29.653 -23.804  1.00  0.83           C  
ATOM   4712  C   ARG A 309      14.012 -31.122 -24.068  1.00  0.83           C  
ATOM   4713  O   ARG A 309      13.006 -31.491 -24.657  1.00  0.83           O  
ATOM   4714  CB  ARG A 309      13.407 -29.275 -22.526  1.00  0.83           C  
ATOM   4715  CG  ARG A 309      13.737 -27.890 -21.986  1.00  0.83           C  
ATOM   4716  CD  ARG A 309      13.328 -26.825 -22.955  1.00  0.83           C  
ATOM   4717  NE  ARG A 309      13.436 -25.494 -22.401  1.00  0.83           N  
ATOM   4718  CZ  ARG A 309      13.254 -24.362 -23.102  1.00  0.83           C  
ATOM   4719  NH1 ARG A 309      12.902 -24.362 -24.367  1.00  0.83           N  
ATOM   4720  NH2 ARG A 309      13.437 -23.231 -22.510  1.00  0.83           N  
ATOM   4721  H   ARG A 309      12.470 -29.105 -25.037  1.00  0.83           H  
ATOM   4722  HA  ARG A 309      15.190 -29.373 -23.756  1.00  0.83           H  
ATOM   4723 1HB  ARG A 309      12.335 -29.319 -22.696  1.00  0.83           H  
ATOM   4724 2HB  ARG A 309      13.642 -30.003 -21.749  1.00  0.83           H  
ATOM   4725 1HG  ARG A 309      13.203 -27.722 -21.049  1.00  0.83           H  
ATOM   4726 2HG  ARG A 309      14.814 -27.807 -21.815  1.00  0.83           H  
ATOM   4727 1HD  ARG A 309      13.998 -26.869 -23.799  1.00  0.83           H  
ATOM   4728 2HD  ARG A 309      12.330 -26.979 -23.315  1.00  0.83           H  
ATOM   4729  HE  ARG A 309      13.674 -25.390 -21.404  1.00  0.83           H  
ATOM   4730 1HH1 ARG A 309      12.702 -25.240 -24.873  1.00  0.83           H  
ATOM   4731 2HH1 ARG A 309      12.809 -23.467 -24.846  1.00  0.83           H  
ATOM   4732 1HH2 ARG A 309      13.710 -23.214 -21.536  1.00  0.83           H  
ATOM   4733 2HH2 ARG A 309      13.298 -22.368 -23.015  1.00  0.83           H  
ATOM   4734  N   CYS A 310      14.938 -31.971 -23.612  1.00  0.83           N  
ATOM   4735  CA  CYS A 310      14.821 -33.395 -23.942  1.00  0.83           C  
ATOM   4736  C   CYS A 310      13.377 -33.845 -24.021  1.00  0.83           C  
ATOM   4737  O   CYS A 310      12.719 -34.142 -23.011  1.00  0.83           O  
ATOM   4738  CB  CYS A 310      15.513 -34.266 -22.903  1.00  0.83           C  
ATOM   4739  SG  CYS A 310      15.441 -36.022 -23.276  1.00  0.83           S  
ATOM   4740  H   CYS A 310      15.785 -31.629 -23.160  1.00  0.83           H  
ATOM   4741  HA  CYS A 310      15.293 -33.565 -24.907  1.00  0.83           H  
ATOM   4742 1HB  CYS A 310      16.563 -33.976 -22.826  1.00  0.83           H  
ATOM   4743 2HB  CYS A 310      15.054 -34.102 -21.931  1.00  0.83           H  
ATOM   4744  HG  CYS A 310      16.288 -35.977 -24.301  1.00  0.83           H  
ATOM   4745  N   GLN A 311      12.946 -34.011 -25.264  1.00  0.82           N  
ATOM   4746  CA  GLN A 311      11.596 -34.401 -25.603  1.00  0.82           C  
ATOM   4747  C   GLN A 311      11.611 -35.375 -26.748  1.00  0.82           C  
ATOM   4748  O   GLN A 311      12.340 -35.211 -27.731  1.00  0.82           O  
ATOM   4749  CB  GLN A 311      10.790 -33.144 -25.986  1.00  0.82           C  
ATOM   4750  CG  GLN A 311       9.334 -33.340 -26.301  1.00  0.82           C  
ATOM   4751  CD  GLN A 311       8.627 -31.995 -26.538  1.00  0.82           C  
ATOM   4752  OE1 GLN A 311       8.848 -31.302 -27.548  1.00  0.82           O  
ATOM   4753  NE2 GLN A 311       7.772 -31.619 -25.591  1.00  0.82           N  
ATOM   4754  H   GLN A 311      13.579 -33.697 -25.996  1.00  0.82           H  
ATOM   4755  HA  GLN A 311      11.137 -34.881 -24.739  1.00  0.82           H  
ATOM   4756 1HB  GLN A 311      10.819 -32.439 -25.156  1.00  0.82           H  
ATOM   4757 2HB  GLN A 311      11.266 -32.657 -26.836  1.00  0.82           H  
ATOM   4758 1HG  GLN A 311       9.234 -33.948 -27.200  1.00  0.82           H  
ATOM   4759 2HG  GLN A 311       8.853 -33.834 -25.453  1.00  0.82           H  
ATOM   4760 1HE2 GLN A 311       7.271 -30.758 -25.665  1.00  0.82           H  
ATOM   4761 2HE2 GLN A 311       7.631 -32.209 -24.767  1.00  0.82           H  
ATOM   4762  N   TRP A 312      10.821 -36.418 -26.622  1.00  0.80           N  
ATOM   4763  CA  TRP A 312      10.740 -37.388 -27.692  1.00  0.80           C  
ATOM   4764  C   TRP A 312      10.043 -36.767 -28.879  1.00  0.80           C  
ATOM   4765  O   TRP A 312       9.025 -36.093 -28.716  1.00  0.80           O  
ATOM   4766  CB  TRP A 312       9.983 -38.607 -27.201  1.00  0.80           C  
ATOM   4767  CG  TRP A 312       9.831 -39.707 -28.178  1.00  0.80           C  
ATOM   4768  CD1 TRP A 312      10.699 -40.718 -28.409  1.00  0.80           C  
ATOM   4769  CD2 TRP A 312       8.697 -39.942 -29.036  1.00  0.80           C  
ATOM   4770  NE1 TRP A 312      10.181 -41.584 -29.332  1.00  0.80           N  
ATOM   4771  CE2 TRP A 312       8.946 -41.120 -29.724  1.00  0.80           C  
ATOM   4772  CE3 TRP A 312       7.499 -39.260 -29.256  1.00  0.80           C  
ATOM   4773  CZ2 TRP A 312       8.031 -41.647 -30.613  1.00  0.80           C  
ATOM   4774  CZ3 TRP A 312       6.593 -39.781 -30.161  1.00  0.80           C  
ATOM   4775  CH2 TRP A 312       6.851 -40.946 -30.819  1.00  0.80           C  
ATOM   4776  H   TRP A 312      10.252 -36.531 -25.792  1.00  0.80           H  
ATOM   4777  HA  TRP A 312      11.745 -37.682 -27.995  1.00  0.80           H  
ATOM   4778 1HB  TRP A 312      10.485 -39.011 -26.325  1.00  0.80           H  
ATOM   4779 2HB  TRP A 312       8.987 -38.303 -26.885  1.00  0.80           H  
ATOM   4780  HD1 TRP A 312      11.654 -40.842 -27.915  1.00  0.80           H  
ATOM   4781  HE1 TRP A 312      10.669 -42.457 -29.630  1.00  0.80           H  
ATOM   4782  HE3 TRP A 312       7.284 -38.332 -28.726  1.00  0.80           H  
ATOM   4783  HZ2 TRP A 312       8.206 -42.568 -31.137  1.00  0.80           H  
ATOM   4784  HZ3 TRP A 312       5.663 -39.239 -30.330  1.00  0.80           H  
ATOM   4785  HH2 TRP A 312       6.110 -41.333 -31.519  1.00  0.80           H  
ATOM   4786  N   LEU A 313      10.576 -36.999 -30.065  1.00  0.80           N  
ATOM   4787  CA  LEU A 313       9.948 -36.504 -31.272  1.00  0.80           C  
ATOM   4788  C   LEU A 313       9.281 -37.600 -32.077  1.00  0.80           C  
ATOM   4789  O   LEU A 313       8.126 -37.479 -32.487  1.00  0.80           O  
ATOM   4790  CB  LEU A 313      10.984 -35.885 -32.214  1.00  0.80           C  
ATOM   4791  CG  LEU A 313      11.750 -34.716 -31.760  1.00  0.80           C  
ATOM   4792  CD1 LEU A 313      12.657 -34.396 -32.876  1.00  0.80           C  
ATOM   4793  CD2 LEU A 313      10.830 -33.566 -31.420  1.00  0.80           C  
ATOM   4794  H   LEU A 313      11.439 -37.528 -30.130  1.00  0.80           H  
ATOM   4795  HA  LEU A 313       9.199 -35.763 -30.999  1.00  0.80           H  
ATOM   4796 1HB  LEU A 313      11.715 -36.656 -32.462  1.00  0.80           H  
ATOM   4797 2HB  LEU A 313      10.475 -35.604 -33.138  1.00  0.80           H  
ATOM   4798  HG  LEU A 313      12.351 -34.965 -30.879  1.00  0.80           H  
ATOM   4799 1HD1 LEU A 313      13.250 -33.545 -32.644  1.00  0.80           H  
ATOM   4800 2HD1 LEU A 313      13.294 -35.253 -33.083  1.00  0.80           H  
ATOM   4801 3HD1 LEU A 313      12.042 -34.188 -33.737  1.00  0.80           H  
ATOM   4802 1HD2 LEU A 313      11.420 -32.705 -31.114  1.00  0.80           H  
ATOM   4803 2HD2 LEU A 313      10.233 -33.304 -32.293  1.00  0.80           H  
ATOM   4804 3HD2 LEU A 313      10.170 -33.862 -30.599  1.00  0.80           H  
ATOM   4805  N   ARG A 314      10.049 -38.648 -32.353  1.00  0.79           N  
ATOM   4806  CA  ARG A 314       9.598 -39.672 -33.290  1.00  0.79           C  
ATOM   4807  C   ARG A 314      10.366 -40.979 -33.187  1.00  0.79           C  
ATOM   4808  O   ARG A 314      11.576 -40.973 -32.968  1.00  0.79           O  
ATOM   4809  CB  ARG A 314       9.732 -39.111 -34.714  1.00  0.79           C  
ATOM   4810  CG  ARG A 314       9.469 -40.059 -35.899  1.00  0.79           C  
ATOM   4811  CD  ARG A 314       8.028 -40.416 -36.099  1.00  0.79           C  
ATOM   4812  NE  ARG A 314       7.209 -39.291 -36.588  1.00  0.79           N  
ATOM   4813  CZ  ARG A 314       5.880 -39.364 -36.822  1.00  0.79           C  
ATOM   4814  NH1 ARG A 314       5.229 -40.497 -36.606  1.00  0.79           N  
ATOM   4815  NH2 ARG A 314       5.235 -38.301 -37.275  1.00  0.79           N  
ATOM   4816  H   ARG A 314      10.974 -38.698 -31.923  1.00  0.79           H  
ATOM   4817  HA  ARG A 314       8.545 -39.873 -33.091  1.00  0.79           H  
ATOM   4818 1HB  ARG A 314       9.045 -38.271 -34.837  1.00  0.79           H  
ATOM   4819 2HB  ARG A 314      10.736 -38.718 -34.840  1.00  0.79           H  
ATOM   4820 1HG  ARG A 314       9.792 -39.549 -36.807  1.00  0.79           H  
ATOM   4821 2HG  ARG A 314      10.045 -40.974 -35.796  1.00  0.79           H  
ATOM   4822 1HD  ARG A 314       7.967 -41.226 -36.829  1.00  0.79           H  
ATOM   4823 2HD  ARG A 314       7.609 -40.754 -35.155  1.00  0.79           H  
ATOM   4824  HE  ARG A 314       7.662 -38.374 -36.740  1.00  0.79           H  
ATOM   4825 1HH1 ARG A 314       5.729 -41.309 -36.267  1.00  0.79           H  
ATOM   4826 2HH1 ARG A 314       4.236 -40.551 -36.784  1.00  0.79           H  
ATOM   4827 1HH2 ARG A 314       5.764 -37.429 -37.468  1.00  0.79           H  
ATOM   4828 2HH2 ARG A 314       4.249 -38.342 -37.456  1.00  0.79           H  
ATOM   4829  N   GLU A 315       9.667 -42.096 -33.367  1.00  0.79           N  
ATOM   4830  CA  GLU A 315      10.313 -43.400 -33.460  1.00  0.79           C  
ATOM   4831  C   GLU A 315      10.335 -43.856 -34.908  1.00  0.79           C  
ATOM   4832  O   GLU A 315       9.290 -43.856 -35.565  1.00  0.79           O  
ATOM   4833  CB  GLU A 315       9.619 -44.462 -32.606  1.00  0.79           C  
ATOM   4834  CG  GLU A 315      10.240 -45.874 -32.719  1.00  0.79           C  
ATOM   4835  CD  GLU A 315       9.519 -46.924 -31.891  1.00  0.79           C  
ATOM   4836  OE1 GLU A 315       8.634 -46.567 -31.151  1.00  0.79           O  
ATOM   4837  OE2 GLU A 315       9.835 -48.089 -32.030  1.00  0.79           O  
ATOM   4838  H   GLU A 315       8.665 -42.037 -33.486  1.00  0.79           H  
ATOM   4839  HA  GLU A 315      11.326 -43.298 -33.108  1.00  0.79           H  
ATOM   4840 1HB  GLU A 315       9.698 -44.181 -31.554  1.00  0.79           H  
ATOM   4841 2HB  GLU A 315       8.564 -44.519 -32.863  1.00  0.79           H  
ATOM   4842 1HG  GLU A 315      10.229 -46.188 -33.761  1.00  0.79           H  
ATOM   4843 2HG  GLU A 315      11.285 -45.819 -32.399  1.00  0.79           H  
ATOM   4844  N   HIS A 316      11.494 -44.274 -35.398  1.00  0.78           N  
ATOM   4845  CA  HIS A 316      11.572 -44.757 -36.770  1.00  0.78           C  
ATOM   4846  C   HIS A 316      12.432 -46.006 -36.850  1.00  0.78           C  
ATOM   4847  O   HIS A 316      13.613 -45.991 -36.514  1.00  0.78           O  
ATOM   4848  CB  HIS A 316      12.114 -43.681 -37.713  1.00  0.78           C  
ATOM   4849  CG  HIS A 316      12.057 -44.102 -39.134  1.00  0.78           C  
ATOM   4850  ND1 HIS A 316      10.876 -44.138 -39.841  1.00  0.78           N  
ATOM   4851  CD2 HIS A 316      13.025 -44.506 -39.993  1.00  0.78           C  
ATOM   4852  CE1 HIS A 316      11.118 -44.560 -41.079  1.00  0.78           C  
ATOM   4853  NE2 HIS A 316      12.414 -44.785 -41.194  1.00  0.78           N  
ATOM   4854  H   HIS A 316      12.321 -44.232 -34.798  1.00  0.78           H  
ATOM   4855  HA  HIS A 316      10.577 -45.027 -37.120  1.00  0.78           H  
ATOM   4856 1HB  HIS A 316      11.540 -42.760 -37.591  1.00  0.78           H  
ATOM   4857 2HB  HIS A 316      13.144 -43.467 -37.466  1.00  0.78           H  
ATOM   4858  HD2 HIS A 316      14.088 -44.601 -39.773  1.00  0.78           H  
ATOM   4859  HE1 HIS A 316      10.372 -44.686 -41.865  1.00  0.78           H  
ATOM   4860  HE2 HIS A 316      12.889 -45.116 -42.026  1.00  0.78           H  
ATOM   4861  N   GLU A 317      11.814 -47.111 -37.258  1.00  0.77           N  
ATOM   4862  CA  GLU A 317      12.474 -48.415 -37.332  1.00  0.77           C  
ATOM   4863  C   GLU A 317      13.135 -48.781 -36.010  1.00  0.77           C  
ATOM   4864  O   GLU A 317      14.233 -49.325 -35.979  1.00  0.77           O  
ATOM   4865  CB  GLU A 317      13.508 -48.444 -38.463  1.00  0.77           C  
ATOM   4866  CG  GLU A 317      12.911 -48.245 -39.851  1.00  0.77           C  
ATOM   4867  CD  GLU A 317      13.926 -48.350 -40.977  1.00  0.77           C  
ATOM   4868  OE1 GLU A 317      15.087 -48.542 -40.701  1.00  0.77           O  
ATOM   4869  OE2 GLU A 317      13.530 -48.224 -42.114  1.00  0.77           O  
ATOM   4870  H   GLU A 317      10.842 -47.042 -37.529  1.00  0.77           H  
ATOM   4871  HA  GLU A 317      11.716 -49.169 -37.546  1.00  0.77           H  
ATOM   4872 1HB  GLU A 317      14.259 -47.671 -38.307  1.00  0.77           H  
ATOM   4873 2HB  GLU A 317      14.025 -49.403 -38.454  1.00  0.77           H  
ATOM   4874 1HG  GLU A 317      12.149 -49.007 -40.005  1.00  0.77           H  
ATOM   4875 2HG  GLU A 317      12.420 -47.287 -39.887  1.00  0.77           H  
ATOM   4876  N   GLY A 318      12.456 -48.465 -34.913  1.00  0.75           N  
ATOM   4877  CA  GLY A 318      12.927 -48.771 -33.571  1.00  0.75           C  
ATOM   4878  C   GLY A 318      13.814 -47.679 -32.970  1.00  0.75           C  
ATOM   4879  O   GLY A 318      14.079 -47.691 -31.770  1.00  0.75           O  
ATOM   4880  H   GLY A 318      11.562 -48.004 -35.011  1.00  0.75           H  
ATOM   4881 1HA  GLY A 318      12.064 -48.928 -32.922  1.00  0.75           H  
ATOM   4882 2HA  GLY A 318      13.474 -49.711 -33.594  1.00  0.75           H  
ATOM   4883  N   VAL A 319      14.237 -46.707 -33.776  1.00  0.72           N  
ATOM   4884  CA  VAL A 319      15.101 -45.666 -33.253  1.00  0.72           C  
ATOM   4885  C   VAL A 319      14.332 -44.497 -32.687  1.00  0.72           C  
ATOM   4886  O   VAL A 319      13.526 -43.886 -33.385  1.00  0.72           O  
ATOM   4887  CB  VAL A 319      16.031 -45.142 -34.347  1.00  0.72           C  
ATOM   4888  CG1 VAL A 319      16.881 -43.990 -33.802  1.00  0.72           C  
ATOM   4889  CG2 VAL A 319      16.904 -46.245 -34.807  1.00  0.72           C  
ATOM   4890  H   VAL A 319      14.000 -46.700 -34.764  1.00  0.72           H  
ATOM   4891  HA  VAL A 319      15.707 -46.108 -32.472  1.00  0.72           H  
ATOM   4892  HB  VAL A 319      15.437 -44.770 -35.177  1.00  0.72           H  
ATOM   4893 1HG1 VAL A 319      17.536 -43.626 -34.593  1.00  0.72           H  
ATOM   4894 2HG1 VAL A 319      16.239 -43.179 -33.463  1.00  0.72           H  
ATOM   4895 3HG1 VAL A 319      17.480 -44.350 -32.964  1.00  0.72           H  
ATOM   4896 1HG2 VAL A 319      17.574 -45.897 -35.590  1.00  0.72           H  
ATOM   4897 2HG2 VAL A 319      17.473 -46.569 -33.957  1.00  0.72           H  
ATOM   4898 3HG2 VAL A 319      16.295 -47.072 -35.190  1.00  0.72           H  
ATOM   4899  N   ASP A 320      14.593 -44.171 -31.428  1.00  0.69           N  
ATOM   4900  CA  ASP A 320      13.905 -43.050 -30.785  1.00  0.69           C  
ATOM   4901  C   ASP A 320      14.679 -41.747 -30.940  1.00  0.69           C  
ATOM   4902  O   ASP A 320      15.797 -41.640 -30.443  1.00  0.69           O  
ATOM   4903  CB  ASP A 320      13.711 -43.296 -29.292  1.00  0.69           C  
ATOM   4904  CG  ASP A 320      12.685 -44.325 -28.873  1.00  0.69           C  
ATOM   4905  OD1 ASP A 320      11.514 -44.136 -29.143  1.00  0.69           O  
ATOM   4906  OD2 ASP A 320      13.053 -45.258 -28.210  1.00  0.69           O  
ATOM   4907  H   ASP A 320      15.294 -44.725 -30.926  1.00  0.69           H  
ATOM   4908  HA  ASP A 320      12.927 -42.922 -31.253  1.00  0.69           H  
ATOM   4909 1HB  ASP A 320      14.667 -43.584 -28.860  1.00  0.69           H  
ATOM   4910 2HB  ASP A 320      13.421 -42.356 -28.843  1.00  0.69           H  
ATOM   4911  N   TYR A 321      14.083 -40.756 -31.588  1.00  0.67           N  
ATOM   4912  CA  TYR A 321      14.734 -39.462 -31.770  1.00  0.67           C  
ATOM   4913  C   TYR A 321      14.234 -38.478 -30.717  1.00  0.67           C  
ATOM   4914  O   TYR A 321      13.013 -38.306 -30.561  1.00  0.67           O  
ATOM   4915  CB  TYR A 321      14.429 -38.924 -33.165  1.00  0.67           C  
ATOM   4916  CG  TYR A 321      15.073 -39.698 -34.279  1.00  0.67           C  
ATOM   4917  CD1 TYR A 321      14.488 -40.875 -34.705  1.00  0.67           C  
ATOM   4918  CD2 TYR A 321      16.214 -39.221 -34.910  1.00  0.67           C  
ATOM   4919  CE1 TYR A 321      15.040 -41.587 -35.722  1.00  0.67           C  
ATOM   4920  CE2 TYR A 321      16.769 -39.941 -35.950  1.00  0.67           C  
ATOM   4921  CZ  TYR A 321      16.178 -41.127 -36.346  1.00  0.67           C  
ATOM   4922  OH  TYR A 321      16.705 -41.856 -37.363  1.00  0.67           O  
ATOM   4923  H   TYR A 321      13.160 -40.905 -31.999  1.00  0.67           H  
ATOM   4924  HA  TYR A 321      15.808 -39.580 -31.646  1.00  0.67           H  
ATOM   4925 1HB  TYR A 321      13.349 -38.936 -33.324  1.00  0.67           H  
ATOM   4926 2HB  TYR A 321      14.758 -37.886 -33.233  1.00  0.67           H  
ATOM   4927  HD1 TYR A 321      13.591 -41.249 -34.222  1.00  0.67           H  
ATOM   4928  HD2 TYR A 321      16.668 -38.284 -34.584  1.00  0.67           H  
ATOM   4929  HE1 TYR A 321      14.580 -42.517 -36.034  1.00  0.67           H  
ATOM   4930  HE2 TYR A 321      17.670 -39.579 -36.453  1.00  0.67           H  
ATOM   4931  HH  TYR A 321      16.226 -42.685 -37.443  1.00  0.67           H  
ATOM   4932  N   TYR A 322      15.185 -37.812 -30.042  1.00  0.67           N  
ATOM   4933  CA  TYR A 322      14.911 -36.828 -28.994  1.00  0.67           C  
ATOM   4934  C   TYR A 322      15.564 -35.473 -29.283  1.00  0.67           C  
ATOM   4935  O   TYR A 322      16.695 -35.390 -29.782  1.00  0.67           O  
ATOM   4936  CB  TYR A 322      15.456 -37.308 -27.644  1.00  0.67           C  
ATOM   4937  CG  TYR A 322      14.887 -38.584 -27.106  1.00  0.67           C  
ATOM   4938  CD1 TYR A 322      15.433 -39.798 -27.495  1.00  0.67           C  
ATOM   4939  CD2 TYR A 322      13.853 -38.550 -26.203  1.00  0.67           C  
ATOM   4940  CE1 TYR A 322      14.934 -40.973 -26.978  1.00  0.67           C  
ATOM   4941  CE2 TYR A 322      13.348 -39.721 -25.691  1.00  0.67           C  
ATOM   4942  CZ  TYR A 322      13.886 -40.946 -26.076  1.00  0.67           C  
ATOM   4943  OH  TYR A 322      13.390 -42.151 -25.566  1.00  0.67           O  
ATOM   4944  H   TYR A 322      16.152 -38.043 -30.242  1.00  0.67           H  
ATOM   4945  HA  TYR A 322      13.837 -36.678 -28.933  1.00  0.67           H  
ATOM   4946 1HB  TYR A 322      16.535 -37.439 -27.730  1.00  0.67           H  
ATOM   4947 2HB  TYR A 322      15.287 -36.527 -26.899  1.00  0.67           H  
ATOM   4948  HD1 TYR A 322      16.262 -39.823 -28.210  1.00  0.67           H  
ATOM   4949  HD2 TYR A 322      13.437 -37.593 -25.893  1.00  0.67           H  
ATOM   4950  HE1 TYR A 322      15.360 -41.922 -27.277  1.00  0.67           H  
ATOM   4951  HE2 TYR A 322      12.534 -39.675 -24.983  1.00  0.67           H  
ATOM   4952  HH  TYR A 322      13.925 -42.887 -25.895  1.00  0.67           H  
ATOM   4953  N   ASN A 323      14.856 -34.416 -28.917  1.00  0.68           N  
ATOM   4954  CA  ASN A 323      15.310 -33.043 -29.104  1.00  0.68           C  
ATOM   4955  C   ASN A 323      15.631 -32.366 -27.784  1.00  0.68           C  
ATOM   4956  O   ASN A 323      14.754 -32.228 -26.942  1.00  0.68           O  
ATOM   4957  CB  ASN A 323      14.275 -32.245 -29.857  1.00  0.68           C  
ATOM   4958  CG  ASN A 323      14.717 -30.871 -30.283  1.00  0.68           C  
ATOM   4959  OD1 ASN A 323      15.606 -30.198 -29.715  1.00  0.68           O  
ATOM   4960  ND2 ASN A 323      14.068 -30.430 -31.325  1.00  0.68           N  
ATOM   4961  H   ASN A 323      13.934 -34.579 -28.506  1.00  0.68           H  
ATOM   4962  HA  ASN A 323      16.231 -33.058 -29.690  1.00  0.68           H  
ATOM   4963 1HB  ASN A 323      13.987 -32.794 -30.725  1.00  0.68           H  
ATOM   4964 2HB  ASN A 323      13.384 -32.145 -29.231  1.00  0.68           H  
ATOM   4965 1HD2 ASN A 323      14.276 -29.533 -31.718  1.00  0.68           H  
ATOM   4966 2HD2 ASN A 323      13.358 -30.994 -31.741  1.00  0.68           H  
ATOM   4967  N   ASP A 324      16.893 -32.025 -27.557  1.00  0.70           N  
ATOM   4968  CA  ASP A 324      17.328 -31.359 -26.335  1.00  0.70           C  
ATOM   4969  C   ASP A 324      18.170 -30.144 -26.748  1.00  0.70           C  
ATOM   4970  O   ASP A 324      19.184 -29.836 -26.117  1.00  0.70           O  
ATOM   4971  CB  ASP A 324      18.176 -32.302 -25.474  1.00  0.70           C  
ATOM   4972  CG  ASP A 324      18.435 -31.878 -24.008  1.00  0.70           C  
ATOM   4973  OD1 ASP A 324      17.549 -31.383 -23.314  1.00  0.70           O  
ATOM   4974  OD2 ASP A 324      19.572 -32.019 -23.608  1.00  0.70           O  
ATOM   4975  H   ASP A 324      17.616 -32.205 -28.252  1.00  0.70           H  
ATOM   4976  HA  ASP A 324      16.462 -31.009 -25.781  1.00  0.70           H  
ATOM   4977 1HB  ASP A 324      17.690 -33.266 -25.456  1.00  0.70           H  
ATOM   4978 2HB  ASP A 324      19.129 -32.440 -25.934  1.00  0.70           H  
ATOM   4979  N   SER A 325      17.719 -29.427 -27.795  1.00  0.73           N  
ATOM   4980  CA  SER A 325      18.441 -28.270 -28.349  1.00  0.73           C  
ATOM   4981  C   SER A 325      18.734 -27.158 -27.337  1.00  0.73           C  
ATOM   4982  O   SER A 325      19.683 -26.395 -27.509  1.00  0.73           O  
ATOM   4983  CB  SER A 325      17.668 -27.690 -29.496  1.00  0.73           C  
ATOM   4984  OG  SER A 325      17.595 -28.594 -30.536  1.00  0.73           O  
ATOM   4985  H   SER A 325      16.864 -29.734 -28.265  1.00  0.73           H  
ATOM   4986  HA  SER A 325      19.388 -28.633 -28.738  1.00  0.73           H  
ATOM   4987 1HB  SER A 325      16.677 -27.426 -29.177  1.00  0.73           H  
ATOM   4988 2HB  SER A 325      18.152 -26.774 -29.837  1.00  0.73           H  
ATOM   4989  HG  SER A 325      16.921 -29.241 -30.265  1.00  0.73           H  
ATOM   4990  N   LYS A 326      17.931 -27.064 -26.279  1.00  0.77           N  
ATOM   4991  CA  LYS A 326      18.138 -26.088 -25.209  1.00  0.77           C  
ATOM   4992  C   LYS A 326      19.449 -26.334 -24.461  1.00  0.77           C  
ATOM   4993  O   LYS A 326      19.931 -25.460 -23.731  1.00  0.77           O  
ATOM   4994  CB  LYS A 326      16.977 -26.046 -24.227  1.00  0.77           C  
ATOM   4995  CG  LYS A 326      17.179 -25.054 -23.063  1.00  0.77           C  
ATOM   4996  CD  LYS A 326      17.258 -23.585 -23.520  1.00  0.77           C  
ATOM   4997  CE  LYS A 326      17.390 -22.643 -22.306  1.00  0.77           C  
ATOM   4998  NZ  LYS A 326      17.636 -21.215 -22.699  1.00  0.77           N  
ATOM   4999  H   LYS A 326      17.139 -27.700 -26.209  1.00  0.77           H  
ATOM   5000  HA  LYS A 326      18.214 -25.102 -25.662  1.00  0.77           H  
ATOM   5001 1HB  LYS A 326      16.064 -25.771 -24.758  1.00  0.77           H  
ATOM   5002 2HB  LYS A 326      16.824 -27.042 -23.808  1.00  0.77           H  
ATOM   5003 1HG  LYS A 326      16.356 -25.160 -22.359  1.00  0.77           H  
ATOM   5004 2HG  LYS A 326      18.102 -25.306 -22.542  1.00  0.77           H  
ATOM   5005 1HD  LYS A 326      18.113 -23.447 -24.187  1.00  0.77           H  
ATOM   5006 2HD  LYS A 326      16.353 -23.330 -24.062  1.00  0.77           H  
ATOM   5007 1HE  LYS A 326      16.468 -22.693 -21.725  1.00  0.77           H  
ATOM   5008 2HE  LYS A 326      18.218 -22.984 -21.683  1.00  0.77           H  
ATOM   5009 1HZ  LYS A 326      17.712 -20.645 -21.868  1.00  0.77           H  
ATOM   5010 2HZ  LYS A 326      18.498 -21.157 -23.228  1.00  0.77           H  
ATOM   5011 3HZ  LYS A 326      16.874 -20.880 -23.266  1.00  0.77           H  
ATOM   5012  N   ALA A 327      20.031 -27.531 -24.599  1.00  0.80           N  
ATOM   5013  CA  ALA A 327      21.261 -27.876 -23.898  1.00  0.80           C  
ATOM   5014  C   ALA A 327      22.443 -27.110 -24.465  1.00  0.80           C  
ATOM   5015  O   ALA A 327      23.296 -27.640 -25.186  1.00  0.80           O  
ATOM   5016  CB  ALA A 327      21.541 -29.360 -23.998  1.00  0.80           C  
ATOM   5017  H   ALA A 327      19.613 -28.235 -25.207  1.00  0.80           H  
ATOM   5018  HA  ALA A 327      21.141 -27.601 -22.850  1.00  0.80           H  
ATOM   5019 1HB  ALA A 327      22.451 -29.602 -23.452  1.00  0.80           H  
ATOM   5020 2HB  ALA A 327      20.708 -29.908 -23.569  1.00  0.80           H  
ATOM   5021 3HB  ALA A 327      21.657 -29.649 -25.027  1.00  0.80           H  
ATOM   5022  N   THR A 328      22.502 -25.845 -24.090  1.00  0.83           N  
ATOM   5023  CA  THR A 328      23.537 -24.958 -24.542  1.00  0.83           C  
ATOM   5024  C   THR A 328      24.709 -24.954 -23.562  1.00  0.83           C  
ATOM   5025  O   THR A 328      25.738 -24.316 -23.785  1.00  0.83           O  
ATOM   5026  CB  THR A 328      22.975 -23.541 -24.773  1.00  0.83           C  
ATOM   5027  OG1 THR A 328      22.428 -23.032 -23.553  1.00  0.83           O  
ATOM   5028  CG2 THR A 328      21.871 -23.555 -25.870  1.00  0.83           C  
ATOM   5029  H   THR A 328      21.736 -25.486 -23.527  1.00  0.83           H  
ATOM   5030  HA  THR A 328      23.876 -25.344 -25.483  1.00  0.83           H  
ATOM   5031  HB  THR A 328      23.779 -22.892 -25.092  1.00  0.83           H  
ATOM   5032  HG1 THR A 328      21.792 -23.672 -23.208  1.00  0.83           H  
ATOM   5033 1HG2 THR A 328      21.497 -22.545 -26.026  1.00  0.83           H  
ATOM   5034 2HG2 THR A 328      22.286 -23.931 -26.807  1.00  0.83           H  
ATOM   5035 3HG2 THR A 328      21.056 -24.193 -25.571  1.00  0.83           H  
ATOM   5036  N   ASN A 329      24.516 -25.684 -22.471  1.00  0.84           N  
ATOM   5037  CA  ASN A 329      25.471 -25.876 -21.394  1.00  0.84           C  
ATOM   5038  C   ASN A 329      25.986 -27.319 -21.381  1.00  0.84           C  
ATOM   5039  O   ASN A 329      25.239 -28.246 -21.733  1.00  0.84           O  
ATOM   5040  CB  ASN A 329      24.815 -25.479 -20.097  1.00  0.84           C  
ATOM   5041  CG  ASN A 329      24.618 -23.980 -19.994  1.00  0.84           C  
ATOM   5042  OD1 ASN A 329      25.447 -23.203 -20.484  1.00  0.84           O  
ATOM   5043  ND2 ASN A 329      23.565 -23.559 -19.338  1.00  0.84           N  
ATOM   5044  H   ASN A 329      23.627 -26.150 -22.400  1.00  0.84           H  
ATOM   5045  HA  ASN A 329      26.334 -25.228 -21.564  1.00  0.84           H  
ATOM   5046 1HB  ASN A 329      23.832 -25.943 -20.057  1.00  0.84           H  
ATOM   5047 2HB  ASN A 329      25.354 -25.853 -19.259  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 329      23.438 -22.555 -19.203  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 329      22.925 -24.209 -18.944  1.00  0.84           H  
ATOM   5050  N   VAL A 330      27.232 -27.530 -20.947  1.00  0.85           N  
ATOM   5051  CA  VAL A 330      27.761 -28.892 -20.931  1.00  0.85           C  
ATOM   5052  C   VAL A 330      27.067 -29.728 -19.883  1.00  0.85           C  
ATOM   5053  O   VAL A 330      26.735 -30.889 -20.138  1.00  0.85           O  
ATOM   5054  CB  VAL A 330      29.276 -28.927 -20.696  1.00  0.85           C  
ATOM   5055  CG1 VAL A 330      29.738 -30.363 -20.539  1.00  0.85           C  
ATOM   5056  CG2 VAL A 330      29.962 -28.283 -21.867  1.00  0.85           C  
ATOM   5057  H   VAL A 330      27.806 -26.746 -20.598  1.00  0.85           H  
ATOM   5058  HA  VAL A 330      27.569 -29.340 -21.904  1.00  0.85           H  
ATOM   5059  HB  VAL A 330      29.516 -28.383 -19.779  1.00  0.85           H  
ATOM   5060 1HG1 VAL A 330      30.817 -30.391 -20.379  1.00  0.85           H  
ATOM   5061 2HG1 VAL A 330      29.233 -30.826 -19.692  1.00  0.85           H  
ATOM   5062 3HG1 VAL A 330      29.492 -30.886 -21.439  1.00  0.85           H  
ATOM   5063 1HG2 VAL A 330      31.033 -28.286 -21.716  1.00  0.85           H  
ATOM   5064 2HG2 VAL A 330      29.730 -28.822 -22.766  1.00  0.85           H  
ATOM   5065 3HG2 VAL A 330      29.602 -27.258 -21.949  1.00  0.85           H  
ATOM   5066  N   GLY A 331      26.851 -29.156 -18.694  1.00  0.86           N  
ATOM   5067  CA  GLY A 331      26.185 -29.909 -17.640  1.00  0.86           C  
ATOM   5068  C   GLY A 331      24.795 -30.371 -18.084  1.00  0.86           C  
ATOM   5069  O   GLY A 331      24.344 -31.459 -17.714  1.00  0.86           O  
ATOM   5070  H   GLY A 331      27.140 -28.182 -18.516  1.00  0.86           H  
ATOM   5071 1HA  GLY A 331      26.793 -30.772 -17.369  1.00  0.86           H  
ATOM   5072 2HA  GLY A 331      26.098 -29.282 -16.752  1.00  0.86           H  
ATOM   5073  N   ALA A 332      24.110 -29.542 -18.879  1.00  0.85           N  
ATOM   5074  CA  ALA A 332      22.789 -29.905 -19.367  1.00  0.85           C  
ATOM   5075  C   ALA A 332      22.881 -31.116 -20.270  1.00  0.85           C  
ATOM   5076  O   ALA A 332      22.104 -32.066 -20.132  1.00  0.85           O  
ATOM   5077  CB  ALA A 332      22.172 -28.759 -20.137  1.00  0.85           C  
ATOM   5078  H   ALA A 332      24.530 -28.666 -19.155  1.00  0.85           H  
ATOM   5079  HA  ALA A 332      22.163 -30.156 -18.511  1.00  0.85           H  
ATOM   5080 1HB  ALA A 332      21.183 -29.049 -20.491  1.00  0.85           H  
ATOM   5081 2HB  ALA A 332      22.092 -27.887 -19.506  1.00  0.85           H  
ATOM   5082 3HB  ALA A 332      22.800 -28.524 -20.990  1.00  0.85           H  
ATOM   5083  N   ALA A 333      23.875 -31.096 -21.166  1.00  0.84           N  
ATOM   5084  CA  ALA A 333      24.057 -32.208 -22.082  1.00  0.84           C  
ATOM   5085  C   ALA A 333      24.380 -33.478 -21.325  1.00  0.84           C  
ATOM   5086  O   ALA A 333      23.846 -34.548 -21.623  1.00  0.84           O  
ATOM   5087  CB  ALA A 333      25.157 -31.884 -23.062  1.00  0.84           C  
ATOM   5088  H   ALA A 333      24.488 -30.280 -21.233  1.00  0.84           H  
ATOM   5089  HA  ALA A 333      23.128 -32.364 -22.610  1.00  0.84           H  
ATOM   5090 1HB  ALA A 333      25.280 -32.710 -23.765  1.00  0.84           H  
ATOM   5091 2HB  ALA A 333      24.886 -30.982 -23.609  1.00  0.84           H  
ATOM   5092 3HB  ALA A 333      26.076 -31.717 -22.530  1.00  0.84           H  
ATOM   5093  N   LEU A 334      25.201 -33.362 -20.292  1.00  0.83           N  
ATOM   5094  CA  LEU A 334      25.543 -34.526 -19.501  1.00  0.83           C  
ATOM   5095  C   LEU A 334      24.286 -35.146 -18.934  1.00  0.83           C  
ATOM   5096  O   LEU A 334      24.056 -36.353 -19.080  1.00  0.83           O  
ATOM   5097  CB  LEU A 334      26.499 -34.135 -18.375  1.00  0.83           C  
ATOM   5098  CG  LEU A 334      27.027 -35.272 -17.496  1.00  0.83           C  
ATOM   5099  CD1 LEU A 334      28.389 -34.874 -16.974  1.00  0.83           C  
ATOM   5100  CD2 LEU A 334      26.068 -35.527 -16.347  1.00  0.83           C  
ATOM   5101  H   LEU A 334      25.619 -32.455 -20.080  1.00  0.83           H  
ATOM   5102  HA  LEU A 334      26.033 -35.254 -20.142  1.00  0.83           H  
ATOM   5103 1HB  LEU A 334      27.355 -33.623 -18.816  1.00  0.83           H  
ATOM   5104 2HB  LEU A 334      25.989 -33.432 -17.722  1.00  0.83           H  
ATOM   5105  HG  LEU A 334      27.111 -36.173 -18.063  1.00  0.83           H  
ATOM   5106 1HD1 LEU A 334      28.785 -35.673 -16.347  1.00  0.83           H  
ATOM   5107 2HD1 LEU A 334      29.066 -34.705 -17.816  1.00  0.83           H  
ATOM   5108 3HD1 LEU A 334      28.301 -33.961 -16.390  1.00  0.83           H  
ATOM   5109 1HD2 LEU A 334      26.460 -36.331 -15.722  1.00  0.83           H  
ATOM   5110 2HD2 LEU A 334      25.961 -34.624 -15.751  1.00  0.83           H  
ATOM   5111 3HD2 LEU A 334      25.099 -35.822 -16.733  1.00  0.83           H  
ATOM   5112  N   ALA A 335      23.456 -34.313 -18.300  1.00  0.82           N  
ATOM   5113  CA  ALA A 335      22.241 -34.806 -17.686  1.00  0.82           C  
ATOM   5114  C   ALA A 335      21.323 -35.471 -18.704  1.00  0.82           C  
ATOM   5115  O   ALA A 335      20.720 -36.503 -18.409  1.00  0.82           O  
ATOM   5116  CB  ALA A 335      21.514 -33.656 -17.015  1.00  0.82           C  
ATOM   5117  H   ALA A 335      23.693 -33.322 -18.225  1.00  0.82           H  
ATOM   5118  HA  ALA A 335      22.517 -35.548 -16.939  1.00  0.82           H  
ATOM   5119 1HB  ALA A 335      20.625 -34.033 -16.536  1.00  0.82           H  
ATOM   5120 2HB  ALA A 335      22.166 -33.195 -16.274  1.00  0.82           H  
ATOM   5121 3HB  ALA A 335      21.239 -32.913 -17.766  1.00  0.82           H  
ATOM   5122  N   ALA A 336      21.213 -34.905 -19.908  1.00  0.80           N  
ATOM   5123  CA  ALA A 336      20.361 -35.488 -20.943  1.00  0.80           C  
ATOM   5124  C   ALA A 336      20.850 -36.858 -21.405  1.00  0.80           C  
ATOM   5125  O   ALA A 336      20.057 -37.780 -21.624  1.00  0.80           O  
ATOM   5126  CB  ALA A 336      20.293 -34.562 -22.125  1.00  0.80           C  
ATOM   5127  H   ALA A 336      21.714 -34.035 -20.106  1.00  0.80           H  
ATOM   5128  HA  ALA A 336      19.362 -35.606 -20.526  1.00  0.80           H  
ATOM   5129 1HB  ALA A 336      19.631 -34.969 -22.885  1.00  0.80           H  
ATOM   5130 2HB  ALA A 336      19.917 -33.593 -21.796  1.00  0.80           H  
ATOM   5131 3HB  ALA A 336      21.291 -34.431 -22.548  1.00  0.80           H  
ATOM   5132  N   ILE A 337      22.166 -37.006 -21.528  1.00  0.79           N  
ATOM   5133  CA  ILE A 337      22.745 -38.259 -21.993  1.00  0.79           C  
ATOM   5134  C   ILE A 337      22.553 -39.337 -20.940  1.00  0.79           C  
ATOM   5135  O   ILE A 337      22.066 -40.429 -21.248  1.00  0.79           O  
ATOM   5136  CB  ILE A 337      24.236 -38.078 -22.274  1.00  0.79           C  
ATOM   5137  CG1 ILE A 337      24.429 -37.113 -23.438  1.00  0.79           C  
ATOM   5138  CG2 ILE A 337      24.871 -39.445 -22.628  1.00  0.79           C  
ATOM   5139  CD1 ILE A 337      25.837 -36.611 -23.538  1.00  0.79           C  
ATOM   5140  H   ILE A 337      22.781 -36.210 -21.336  1.00  0.79           H  
ATOM   5141  HA  ILE A 337      22.239 -38.564 -22.905  1.00  0.79           H  
ATOM   5142  HB  ILE A 337      24.726 -37.648 -21.397  1.00  0.79           H  
ATOM   5143 1HG1 ILE A 337      24.178 -37.621 -24.366  1.00  0.79           H  
ATOM   5144 2HG1 ILE A 337      23.759 -36.270 -23.318  1.00  0.79           H  
ATOM   5145 1HG2 ILE A 337      25.930 -39.314 -22.835  1.00  0.79           H  
ATOM   5146 2HG2 ILE A 337      24.749 -40.130 -21.791  1.00  0.79           H  
ATOM   5147 3HG2 ILE A 337      24.385 -39.860 -23.510  1.00  0.79           H  
ATOM   5148 1HD1 ILE A 337      25.919 -35.925 -24.374  1.00  0.79           H  
ATOM   5149 2HD1 ILE A 337      26.099 -36.086 -22.617  1.00  0.79           H  
ATOM   5150 3HD1 ILE A 337      26.500 -37.450 -23.676  1.00  0.79           H  
ATOM   5151  N   GLU A 338      22.905 -39.030 -19.681  1.00  0.80           N  
ATOM   5152  CA  GLU A 338      22.719 -40.004 -18.608  1.00  0.80           C  
ATOM   5153  C   GLU A 338      21.236 -40.288 -18.418  1.00  0.80           C  
ATOM   5154  O   GLU A 338      20.828 -41.442 -18.208  1.00  0.80           O  
ATOM   5155  CB  GLU A 338      23.295 -39.507 -17.266  1.00  0.80           C  
ATOM   5156  CG  GLU A 338      24.827 -39.422 -17.164  1.00  0.80           C  
ATOM   5157  CD  GLU A 338      25.286 -38.979 -15.752  1.00  0.80           C  
ATOM   5158  OE1 GLU A 338      24.448 -38.540 -15.002  1.00  0.80           O  
ATOM   5159  OE2 GLU A 338      26.459 -39.103 -15.426  1.00  0.80           O  
ATOM   5160  H   GLU A 338      23.296 -38.107 -19.473  1.00  0.80           H  
ATOM   5161  HA  GLU A 338      23.212 -40.930 -18.889  1.00  0.80           H  
ATOM   5162 1HB  GLU A 338      22.907 -38.502 -17.070  1.00  0.80           H  
ATOM   5163 2HB  GLU A 338      22.942 -40.152 -16.464  1.00  0.80           H  
ATOM   5164 1HG  GLU A 338      25.271 -40.387 -17.410  1.00  0.80           H  
ATOM   5165 2HG  GLU A 338      25.168 -38.691 -17.894  1.00  0.80           H  
ATOM   5166  N   GLY A 339      20.441 -39.220 -18.545  1.00  0.82           N  
ATOM   5167  CA  GLY A 339      19.005 -39.226 -18.371  1.00  0.82           C  
ATOM   5168  C   GLY A 339      18.341 -40.244 -19.261  1.00  0.82           C  
ATOM   5169  O   GLY A 339      17.543 -41.058 -18.796  1.00  0.82           O  
ATOM   5170  H   GLY A 339      20.859 -38.313 -18.727  1.00  0.82           H  
ATOM   5171 1HA  GLY A 339      18.781 -39.425 -17.335  1.00  0.82           H  
ATOM   5172 2HA  GLY A 339      18.623 -38.231 -18.603  1.00  0.82           H  
ATOM   5173  N   LEU A 340      18.617 -40.161 -20.550  1.00  0.85           N  
ATOM   5174  CA  LEU A 340      18.039 -41.092 -21.490  1.00  0.85           C  
ATOM   5175  C   LEU A 340      18.737 -42.433 -21.525  1.00  0.85           C  
ATOM   5176  O   LEU A 340      18.076 -43.470 -21.530  1.00  0.85           O  
ATOM   5177  CB  LEU A 340      18.079 -40.505 -22.889  1.00  0.85           C  
ATOM   5178  CG  LEU A 340      17.188 -39.361 -23.167  1.00  0.85           C  
ATOM   5179  CD1 LEU A 340      17.494 -38.882 -24.544  1.00  0.85           C  
ATOM   5180  CD2 LEU A 340      15.742 -39.824 -23.052  1.00  0.85           C  
ATOM   5181  H   LEU A 340      19.253 -39.434 -20.886  1.00  0.85           H  
ATOM   5182  HA  LEU A 340      17.001 -41.260 -21.207  1.00  0.85           H  
ATOM   5183 1HB  LEU A 340      19.095 -40.151 -23.065  1.00  0.85           H  
ATOM   5184 2HB  LEU A 340      17.861 -41.260 -23.600  1.00  0.85           H  
ATOM   5185  HG  LEU A 340      17.379 -38.548 -22.463  1.00  0.85           H  
ATOM   5186 1HD1 LEU A 340      16.860 -38.050 -24.796  1.00  0.85           H  
ATOM   5187 2HD1 LEU A 340      18.527 -38.581 -24.578  1.00  0.85           H  
ATOM   5188 3HD1 LEU A 340      17.327 -39.688 -25.250  1.00  0.85           H  
ATOM   5189 1HD2 LEU A 340      15.068 -39.003 -23.271  1.00  0.85           H  
ATOM   5190 2HD2 LEU A 340      15.571 -40.629 -23.758  1.00  0.85           H  
ATOM   5191 3HD2 LEU A 340      15.556 -40.185 -22.055  1.00  0.85           H  
ATOM   5192  N   GLY A 341      20.066 -42.448 -21.472  1.00  0.89           N  
ATOM   5193  CA  GLY A 341      20.788 -43.705 -21.583  1.00  0.89           C  
ATOM   5194  C   GLY A 341      20.371 -44.711 -20.524  1.00  0.89           C  
ATOM   5195  O   GLY A 341      20.220 -45.900 -20.816  1.00  0.89           O  
ATOM   5196  H   GLY A 341      20.609 -41.590 -21.401  1.00  0.89           H  
ATOM   5197 1HA  GLY A 341      20.630 -44.136 -22.564  1.00  0.89           H  
ATOM   5198 2HA  GLY A 341      21.849 -43.500 -21.492  1.00  0.89           H  
ATOM   5199  N   SER A 342      20.064 -44.224 -19.324  1.00  0.93           N  
ATOM   5200  CA  SER A 342      19.653 -45.078 -18.225  1.00  0.93           C  
ATOM   5201  C   SER A 342      18.423 -45.928 -18.538  1.00  0.93           C  
ATOM   5202  O   SER A 342      18.285 -47.027 -17.997  1.00  0.93           O  
ATOM   5203  CB  SER A 342      19.335 -44.223 -17.017  1.00  0.93           C  
ATOM   5204  OG  SER A 342      20.478 -43.570 -16.539  1.00  0.93           O  
ATOM   5205  H   SER A 342      20.194 -43.228 -19.136  1.00  0.93           H  
ATOM   5206  HA  SER A 342      20.481 -45.745 -17.988  1.00  0.93           H  
ATOM   5207 1HB  SER A 342      18.578 -43.479 -17.292  1.00  0.93           H  
ATOM   5208 2HB  SER A 342      18.910 -44.846 -16.235  1.00  0.93           H  
ATOM   5209  HG  SER A 342      20.707 -42.899 -17.227  1.00  0.93           H  
ATOM   5210  N   ASP A 343      17.503 -45.394 -19.349  1.00  0.94           N  
ATOM   5211  CA  ASP A 343      16.251 -46.070 -19.654  1.00  0.94           C  
ATOM   5212  C   ASP A 343      16.147 -46.628 -21.079  1.00  0.94           C  
ATOM   5213  O   ASP A 343      15.046 -46.963 -21.527  1.00  0.94           O  
ATOM   5214  CB  ASP A 343      15.085 -45.120 -19.370  1.00  0.94           C  
ATOM   5215  CG  ASP A 343      14.986 -44.792 -17.862  1.00  0.94           C  
ATOM   5216  OD1 ASP A 343      15.145 -45.692 -17.073  1.00  0.94           O  
ATOM   5217  OD2 ASP A 343      14.733 -43.676 -17.476  1.00  0.94           O  
ATOM   5218  H   ASP A 343      17.705 -44.513 -19.820  1.00  0.94           H  
ATOM   5219  HA  ASP A 343      16.157 -46.915 -18.973  1.00  0.94           H  
ATOM   5220 1HB  ASP A 343      15.231 -44.190 -19.929  1.00  0.94           H  
ATOM   5221 2HB  ASP A 343      14.151 -45.568 -19.706  1.00  0.94           H  
ATOM   5222  N   ILE A 344      17.269 -46.725 -21.796  1.00  0.92           N  
ATOM   5223  CA  ILE A 344      17.246 -47.232 -23.173  1.00  0.92           C  
ATOM   5224  C   ILE A 344      17.985 -48.552 -23.354  1.00  0.92           C  
ATOM   5225  O   ILE A 344      19.172 -48.675 -23.061  1.00  0.92           O  
ATOM   5226  CB  ILE A 344      17.774 -46.144 -24.137  1.00  0.92           C  
ATOM   5227  CG1 ILE A 344      16.796 -44.943 -24.078  1.00  0.92           C  
ATOM   5228  CG2 ILE A 344      17.966 -46.679 -25.587  1.00  0.92           C  
ATOM   5229  CD1 ILE A 344      17.289 -43.718 -24.721  1.00  0.92           C  
ATOM   5230  H   ILE A 344      18.164 -46.442 -21.387  1.00  0.92           H  
ATOM   5231  HA  ILE A 344      16.208 -47.411 -23.443  1.00  0.92           H  
ATOM   5232  HB  ILE A 344      18.737 -45.787 -23.762  1.00  0.92           H  
ATOM   5233 1HG1 ILE A 344      15.867 -45.236 -24.571  1.00  0.92           H  
ATOM   5234 2HG1 ILE A 344      16.576 -44.707 -23.050  1.00  0.92           H  
ATOM   5235 1HG2 ILE A 344      18.350 -45.883 -26.226  1.00  0.92           H  
ATOM   5236 2HG2 ILE A 344      18.675 -47.505 -25.583  1.00  0.92           H  
ATOM   5237 3HG2 ILE A 344      17.012 -47.031 -25.985  1.00  0.92           H  
ATOM   5238 1HD1 ILE A 344      16.535 -42.934 -24.644  1.00  0.92           H  
ATOM   5239 2HD1 ILE A 344      18.189 -43.406 -24.228  1.00  0.92           H  
ATOM   5240 3HD1 ILE A 344      17.492 -43.926 -25.733  1.00  0.92           H  
ATOM   5241  N   ASP A 345      17.290 -49.546 -23.901  1.00  0.87           N  
ATOM   5242  CA  ASP A 345      17.875 -50.874 -24.098  1.00  0.87           C  
ATOM   5243  C   ASP A 345      18.688 -50.946 -25.381  1.00  0.87           C  
ATOM   5244  O   ASP A 345      18.340 -51.656 -26.328  1.00  0.87           O  
ATOM   5245  CB  ASP A 345      16.780 -51.928 -24.140  1.00  0.87           C  
ATOM   5246  CG  ASP A 345      16.089 -52.114 -22.797  1.00  0.87           C  
ATOM   5247  OD1 ASP A 345      16.759 -52.103 -21.792  1.00  0.87           O  
ATOM   5248  OD2 ASP A 345      14.893 -52.249 -22.789  1.00  0.87           O  
ATOM   5249  H   ASP A 345      16.327 -49.387 -24.159  1.00  0.87           H  
ATOM   5250  HA  ASP A 345      18.539 -51.088 -23.260  1.00  0.87           H  
ATOM   5251 1HB  ASP A 345      16.036 -51.650 -24.886  1.00  0.87           H  
ATOM   5252 2HB  ASP A 345      17.209 -52.882 -24.446  1.00  0.87           H  
ATOM   5253  N   GLY A 346      19.780 -50.209 -25.381  1.00  0.79           N  
ATOM   5254  CA  GLY A 346      20.640 -50.056 -26.543  1.00  0.79           C  
ATOM   5255  C   GLY A 346      21.603 -48.913 -26.307  1.00  0.79           C  
ATOM   5256  O   GLY A 346      22.027 -48.673 -25.174  1.00  0.79           O  
ATOM   5257  H   GLY A 346      19.969 -49.682 -24.528  1.00  0.79           H  
ATOM   5258 1HA  GLY A 346      21.191 -50.977 -26.722  1.00  0.79           H  
ATOM   5259 2HA  GLY A 346      20.042 -49.855 -27.429  1.00  0.79           H  
ATOM   5260  N   LYS A 347      21.999 -48.249 -27.381  1.00  0.72           N  
ATOM   5261  CA  LYS A 347      22.963 -47.162 -27.304  1.00  0.72           C  
ATOM   5262  C   LYS A 347      22.447 -45.871 -27.907  1.00  0.72           C  
ATOM   5263  O   LYS A 347      21.524 -45.864 -28.721  1.00  0.72           O  
ATOM   5264  CB  LYS A 347      24.256 -47.563 -27.972  1.00  0.72           C  
ATOM   5265  CG  LYS A 347      24.976 -48.744 -27.335  1.00  0.72           C  
ATOM   5266  CD  LYS A 347      25.546 -48.351 -25.962  1.00  0.72           C  
ATOM   5267  CE  LYS A 347      26.316 -49.503 -25.315  1.00  0.72           C  
ATOM   5268  NZ  LYS A 347      26.880 -49.124 -23.983  1.00  0.72           N  
ATOM   5269  H   LYS A 347      21.628 -48.499 -28.307  1.00  0.72           H  
ATOM   5270  HA  LYS A 347      23.174 -46.959 -26.252  1.00  0.72           H  
ATOM   5271 1HB  LYS A 347      24.046 -47.822 -29.004  1.00  0.72           H  
ATOM   5272 2HB  LYS A 347      24.929 -46.712 -27.968  1.00  0.72           H  
ATOM   5273 1HG  LYS A 347      24.293 -49.580 -27.215  1.00  0.72           H  
ATOM   5274 2HG  LYS A 347      25.794 -49.055 -27.980  1.00  0.72           H  
ATOM   5275 1HD  LYS A 347      26.218 -47.492 -26.081  1.00  0.72           H  
ATOM   5276 2HD  LYS A 347      24.730 -48.050 -25.301  1.00  0.72           H  
ATOM   5277 1HE  LYS A 347      25.636 -50.344 -25.182  1.00  0.72           H  
ATOM   5278 2HE  LYS A 347      27.130 -49.806 -25.972  1.00  0.72           H  
ATOM   5279 1HZ  LYS A 347      27.375 -49.907 -23.583  1.00  0.72           H  
ATOM   5280 2HZ  LYS A 347      27.523 -48.349 -24.113  1.00  0.72           H  
ATOM   5281 3HZ  LYS A 347      26.129 -48.843 -23.361  1.00  0.72           H  
ATOM   5282  N   LEU A 348      23.055 -44.774 -27.500  1.00  0.66           N  
ATOM   5283  CA  LEU A 348      22.686 -43.479 -28.030  1.00  0.66           C  
ATOM   5284  C   LEU A 348      23.642 -42.973 -29.113  1.00  0.66           C  
ATOM   5285  O   LEU A 348      24.842 -43.293 -29.138  1.00  0.66           O  
ATOM   5286  CB  LEU A 348      22.650 -42.445 -26.887  1.00  0.66           C  
ATOM   5287  CG  LEU A 348      21.408 -42.393 -25.985  1.00  0.66           C  
ATOM   5288  CD1 LEU A 348      21.160 -43.750 -25.370  1.00  0.66           C  
ATOM   5289  CD2 LEU A 348      21.649 -41.348 -24.877  1.00  0.66           C  
ATOM   5290  H   LEU A 348      23.774 -44.838 -26.779  1.00  0.66           H  
ATOM   5291  HA  LEU A 348      21.694 -43.561 -28.454  1.00  0.66           H  
ATOM   5292 1HB  LEU A 348      23.495 -42.635 -26.235  1.00  0.66           H  
ATOM   5293 2HB  LEU A 348      22.774 -41.452 -27.325  1.00  0.66           H  
ATOM   5294  HG  LEU A 348      20.536 -42.109 -26.570  1.00  0.66           H  
ATOM   5295 1HD1 LEU A 348      20.303 -43.698 -24.739  1.00  0.66           H  
ATOM   5296 2HD1 LEU A 348      20.975 -44.474 -26.142  1.00  0.66           H  
ATOM   5297 3HD1 LEU A 348      22.030 -44.053 -24.779  1.00  0.66           H  
ATOM   5298 1HD2 LEU A 348      20.782 -41.301 -24.228  1.00  0.66           H  
ATOM   5299 2HD2 LEU A 348      22.524 -41.635 -24.288  1.00  0.66           H  
ATOM   5300 3HD2 LEU A 348      21.821 -40.368 -25.324  1.00  0.66           H  
ATOM   5301  N   VAL A 349      23.090 -42.177 -30.006  1.00  0.62           N  
ATOM   5302  CA  VAL A 349      23.887 -41.428 -30.942  1.00  0.62           C  
ATOM   5303  C   VAL A 349      23.692 -39.969 -30.558  1.00  0.62           C  
ATOM   5304  O   VAL A 349      22.561 -39.490 -30.465  1.00  0.62           O  
ATOM   5305  CB  VAL A 349      23.471 -41.669 -32.398  1.00  0.62           C  
ATOM   5306  CG1 VAL A 349      24.342 -40.820 -33.311  1.00  0.62           C  
ATOM   5307  CG2 VAL A 349      23.599 -43.148 -32.762  1.00  0.62           C  
ATOM   5308  H   VAL A 349      22.080 -42.067 -30.003  1.00  0.62           H  
ATOM   5309  HA  VAL A 349      24.928 -41.698 -30.829  1.00  0.62           H  
ATOM   5310  HB  VAL A 349      22.456 -41.353 -32.526  1.00  0.62           H  
ATOM   5311 1HG1 VAL A 349      24.041 -40.979 -34.327  1.00  0.62           H  
ATOM   5312 2HG1 VAL A 349      24.228 -39.765 -33.058  1.00  0.62           H  
ATOM   5313 3HG1 VAL A 349      25.385 -41.106 -33.194  1.00  0.62           H  
ATOM   5314 1HG2 VAL A 349      23.296 -43.292 -33.801  1.00  0.62           H  
ATOM   5315 2HG2 VAL A 349      24.631 -43.461 -32.640  1.00  0.62           H  
ATOM   5316 3HG2 VAL A 349      22.956 -43.742 -32.109  1.00  0.62           H  
ATOM   5317  N   LEU A 350      24.780 -39.294 -30.249  1.00  0.60           N  
ATOM   5318  CA  LEU A 350      24.720 -37.910 -29.783  1.00  0.60           C  
ATOM   5319  C   LEU A 350      25.101 -36.887 -30.827  1.00  0.60           C  
ATOM   5320  O   LEU A 350      26.176 -36.971 -31.406  1.00  0.60           O  
ATOM   5321  CB  LEU A 350      25.650 -37.731 -28.585  1.00  0.60           C  
ATOM   5322  CG  LEU A 350      25.861 -36.292 -28.084  1.00  0.60           C  
ATOM   5323  CD1 LEU A 350      24.576 -35.737 -27.474  1.00  0.60           C  
ATOM   5324  CD2 LEU A 350      27.012 -36.295 -27.105  1.00  0.60           C  
ATOM   5325  H   LEU A 350      25.683 -39.764 -30.350  1.00  0.60           H  
ATOM   5326  HA  LEU A 350      23.698 -37.701 -29.465  1.00  0.60           H  
ATOM   5327 1HB  LEU A 350      25.240 -38.297 -27.756  1.00  0.60           H  
ATOM   5328 2HB  LEU A 350      26.626 -38.151 -28.836  1.00  0.60           H  
ATOM   5329  HG  LEU A 350      26.118 -35.650 -28.927  1.00  0.60           H  
ATOM   5330 1HD1 LEU A 350      24.762 -34.712 -27.148  1.00  0.60           H  
ATOM   5331 2HD1 LEU A 350      23.779 -35.738 -28.213  1.00  0.60           H  
ATOM   5332 3HD1 LEU A 350      24.279 -36.343 -26.625  1.00  0.60           H  
ATOM   5333 1HD2 LEU A 350      27.193 -35.278 -26.748  1.00  0.60           H  
ATOM   5334 2HD2 LEU A 350      26.756 -36.935 -26.278  1.00  0.60           H  
ATOM   5335 3HD2 LEU A 350      27.909 -36.676 -27.595  1.00  0.60           H  
ATOM   5336  N   ILE A 351      24.249 -35.897 -31.025  1.00  0.61           N  
ATOM   5337  CA  ILE A 351      24.580 -34.805 -31.914  1.00  0.61           C  
ATOM   5338  C   ILE A 351      24.977 -33.615 -31.039  1.00  0.61           C  
ATOM   5339  O   ILE A 351      24.244 -33.222 -30.116  1.00  0.61           O  
ATOM   5340  CB  ILE A 351      23.432 -34.417 -32.856  1.00  0.61           C  
ATOM   5341  CG1 ILE A 351      23.021 -35.586 -33.744  1.00  0.61           C  
ATOM   5342  CG2 ILE A 351      23.909 -33.249 -33.737  1.00  0.61           C  
ATOM   5343  CD1 ILE A 351      21.726 -35.334 -34.477  1.00  0.61           C  
ATOM   5344  H   ILE A 351      23.357 -35.902 -30.538  1.00  0.61           H  
ATOM   5345  HA  ILE A 351      25.426 -35.090 -32.522  1.00  0.61           H  
ATOM   5346  HB  ILE A 351      22.580 -34.132 -32.295  1.00  0.61           H  
ATOM   5347 1HG1 ILE A 351      23.792 -35.770 -34.478  1.00  0.61           H  
ATOM   5348 2HG1 ILE A 351      22.901 -36.482 -33.130  1.00  0.61           H  
ATOM   5349 1HG2 ILE A 351      23.111 -32.952 -34.414  1.00  0.61           H  
ATOM   5350 2HG2 ILE A 351      24.184 -32.403 -33.113  1.00  0.61           H  
ATOM   5351 3HG2 ILE A 351      24.784 -33.569 -34.312  1.00  0.61           H  
ATOM   5352 1HD1 ILE A 351      21.477 -36.199 -35.089  1.00  0.61           H  
ATOM   5353 2HD1 ILE A 351      20.953 -35.170 -33.739  1.00  0.61           H  
ATOM   5354 3HD1 ILE A 351      21.816 -34.456 -35.113  1.00  0.61           H  
ATOM   5355  N   ALA A 352      26.156 -33.060 -31.297  1.00  0.64           N  
ATOM   5356  CA  ALA A 352      26.645 -31.965 -30.461  1.00  0.64           C  
ATOM   5357  C   ALA A 352      27.515 -30.978 -31.239  1.00  0.64           C  
ATOM   5358  O   ALA A 352      27.982 -31.286 -32.335  1.00  0.64           O  
ATOM   5359  CB  ALA A 352      27.416 -32.513 -29.266  1.00  0.64           C  
ATOM   5360  H   ALA A 352      26.712 -33.435 -32.069  1.00  0.64           H  
ATOM   5361  HA  ALA A 352      25.786 -31.442 -30.095  1.00  0.64           H  
ATOM   5362 1HB  ALA A 352      27.727 -31.685 -28.626  1.00  0.64           H  
ATOM   5363 2HB  ALA A 352      26.769 -33.180 -28.695  1.00  0.64           H  
ATOM   5364 3HB  ALA A 352      28.284 -33.056 -29.603  1.00  0.64           H  
ATOM   5365  N   GLY A 353      27.709 -29.780 -30.682  1.00  0.71           N  
ATOM   5366  CA  GLY A 353      28.564 -28.769 -31.304  1.00  0.71           C  
ATOM   5367  C   GLY A 353      27.840 -27.490 -31.718  1.00  0.71           C  
ATOM   5368  O   GLY A 353      26.632 -27.477 -31.985  1.00  0.71           O  
ATOM   5369  H   GLY A 353      27.297 -29.557 -29.774  1.00  0.71           H  
ATOM   5370 1HA  GLY A 353      29.337 -28.486 -30.596  1.00  0.71           H  
ATOM   5371 2HA  GLY A 353      29.083 -29.198 -32.155  1.00  0.71           H  
ATOM   5372  N   GLY A 354      28.616 -26.406 -31.707  1.00  0.79           N  
ATOM   5373  CA  GLY A 354      28.199 -25.037 -32.009  1.00  0.79           C  
ATOM   5374  C   GLY A 354      29.293 -24.090 -31.516  1.00  0.79           C  
ATOM   5375  O   GLY A 354      30.449 -24.170 -31.940  1.00  0.79           O  
ATOM   5376  H   GLY A 354      29.585 -26.565 -31.427  1.00  0.79           H  
ATOM   5377 1HA  GLY A 354      28.074 -24.928 -33.086  1.00  0.79           H  
ATOM   5378 2HA  GLY A 354      27.252 -24.804 -31.547  1.00  0.79           H  
ATOM   5379  N   ASP A 355      28.903 -23.110 -30.701  1.00  0.90           N  
ATOM   5380  CA  ASP A 355      29.881 -22.185 -30.124  1.00  0.90           C  
ATOM   5381  C   ASP A 355      29.758 -22.245 -28.583  1.00  0.90           C  
ATOM   5382  O   ASP A 355      28.974 -21.507 -27.988  1.00  0.90           O  
ATOM   5383  CB  ASP A 355      29.612 -20.750 -30.614  1.00  0.90           C  
ATOM   5384  CG  ASP A 355      30.671 -19.701 -30.248  1.00  0.90           C  
ATOM   5385  OD1 ASP A 355      31.761 -20.059 -29.858  1.00  0.90           O  
ATOM   5386  OD2 ASP A 355      30.374 -18.532 -30.390  1.00  0.90           O  
ATOM   5387  H   ASP A 355      27.940 -23.055 -30.423  1.00  0.90           H  
ATOM   5388  HA  ASP A 355      30.890 -22.495 -30.404  1.00  0.90           H  
ATOM   5389 1HB  ASP A 355      29.527 -20.744 -31.684  1.00  0.90           H  
ATOM   5390 2HB  ASP A 355      28.662 -20.411 -30.220  1.00  0.90           H  
ATOM   5391  N   GLY A 356      30.484 -23.143 -27.921  1.00  1.01           N  
ATOM   5392  CA  GLY A 356      30.348 -23.270 -26.470  1.00  1.01           C  
ATOM   5393  C   GLY A 356      30.737 -21.989 -25.740  1.00  1.01           C  
ATOM   5394  O   GLY A 356      31.769 -21.378 -26.024  1.00  1.01           O  
ATOM   5395  H   GLY A 356      31.072 -23.806 -28.433  1.00  1.01           H  
ATOM   5396 1HA  GLY A 356      29.329 -23.522 -26.216  1.00  1.01           H  
ATOM   5397 2HA  GLY A 356      30.970 -24.095 -26.132  1.00  1.01           H  
ATOM   5398  N   LYS A 357      29.976 -21.631 -24.704  1.00  1.08           N  
ATOM   5399  CA  LYS A 357      30.243 -20.392 -23.965  1.00  1.08           C  
ATOM   5400  C   LYS A 357      31.333 -20.553 -22.919  1.00  1.08           C  
ATOM   5401  O   LYS A 357      31.066 -20.527 -21.720  1.00  1.08           O  
ATOM   5402  CB  LYS A 357      28.964 -19.897 -23.286  1.00  1.08           C  
ATOM   5403  CG  LYS A 357      27.862 -19.491 -24.253  1.00  1.08           C  
ATOM   5404  CD  LYS A 357      26.609 -18.973 -23.531  1.00  1.08           C  
ATOM   5405  CE  LYS A 357      25.540 -18.517 -24.533  1.00  1.08           C  
ATOM   5406  NZ  LYS A 357      24.312 -18.003 -23.862  1.00  1.08           N  
ATOM   5407  H   LYS A 357      29.165 -22.185 -24.466  1.00  1.08           H  
ATOM   5408  HA  LYS A 357      30.574 -19.634 -24.677  1.00  1.08           H  
ATOM   5409 1HB  LYS A 357      28.569 -20.680 -22.635  1.00  1.08           H  
ATOM   5410 2HB  LYS A 357      29.197 -19.035 -22.660  1.00  1.08           H  
ATOM   5411 1HG  LYS A 357      28.233 -18.730 -24.941  1.00  1.08           H  
ATOM   5412 2HG  LYS A 357      27.588 -20.372 -24.824  1.00  1.08           H  
ATOM   5413 1HD  LYS A 357      26.195 -19.770 -22.906  1.00  1.08           H  
ATOM   5414 2HD  LYS A 357      26.878 -18.133 -22.891  1.00  1.08           H  
ATOM   5415 1HE  LYS A 357      25.959 -17.728 -25.157  1.00  1.08           H  
ATOM   5416 2HE  LYS A 357      25.262 -19.356 -25.164  1.00  1.08           H  
ATOM   5417 1HZ  LYS A 357      23.644 -17.713 -24.563  1.00  1.08           H  
ATOM   5418 2HZ  LYS A 357      23.903 -18.736 -23.298  1.00  1.08           H  
ATOM   5419 3HZ  LYS A 357      24.549 -17.214 -23.278  1.00  1.08           H  
ATOM   5420  N   GLY A 358      32.560 -20.768 -23.394  1.00  1.10           N  
ATOM   5421  CA  GLY A 358      33.703 -21.016 -22.506  1.00  1.10           C  
ATOM   5422  C   GLY A 358      33.617 -22.441 -21.962  1.00  1.10           C  
ATOM   5423  O   GLY A 358      34.236 -22.792 -20.958  1.00  1.10           O  
ATOM   5424  H   GLY A 358      32.667 -20.777 -24.409  1.00  1.10           H  
ATOM   5425 1HA  GLY A 358      34.633 -20.880 -23.056  1.00  1.10           H  
ATOM   5426 2HA  GLY A 358      33.696 -20.299 -21.683  1.00  1.10           H  
ATOM   5427  N   ALA A 359      32.805 -23.241 -22.637  1.00  1.07           N  
ATOM   5428  CA  ALA A 359      32.488 -24.605 -22.265  1.00  1.07           C  
ATOM   5429  C   ALA A 359      33.680 -25.536 -22.197  1.00  1.07           C  
ATOM   5430  O   ALA A 359      34.559 -25.523 -23.060  1.00  1.07           O  
ATOM   5431  CB  ALA A 359      31.508 -25.156 -23.276  1.00  1.07           C  
ATOM   5432  H   ALA A 359      32.365 -22.853 -23.456  1.00  1.07           H  
ATOM   5433  HA  ALA A 359      32.026 -24.584 -21.277  1.00  1.07           H  
ATOM   5434 1HB  ALA A 359      31.241 -26.152 -23.004  1.00  1.07           H  
ATOM   5435 2HB  ALA A 359      30.616 -24.531 -23.307  1.00  1.07           H  
ATOM   5436 3HB  ALA A 359      31.979 -25.172 -24.252  1.00  1.07           H  
ATOM   5437  N   ASP A 360      33.653 -26.395 -21.181  1.00  0.99           N  
ATOM   5438  CA  ASP A 360      34.632 -27.455 -21.000  1.00  0.99           C  
ATOM   5439  C   ASP A 360      33.934 -28.757 -21.313  1.00  0.99           C  
ATOM   5440  O   ASP A 360      33.110 -29.237 -20.539  1.00  0.99           O  
ATOM   5441  CB  ASP A 360      35.221 -27.501 -19.588  1.00  0.99           C  
ATOM   5442  CG  ASP A 360      36.321 -28.600 -19.445  1.00  0.99           C  
ATOM   5443  OD1 ASP A 360      36.510 -29.383 -20.384  1.00  0.99           O  
ATOM   5444  OD2 ASP A 360      36.949 -28.646 -18.414  1.00  0.99           O  
ATOM   5445  H   ASP A 360      32.904 -26.311 -20.508  1.00  0.99           H  
ATOM   5446  HA  ASP A 360      35.446 -27.315 -21.711  1.00  0.99           H  
ATOM   5447 1HB  ASP A 360      35.656 -26.530 -19.340  1.00  0.99           H  
ATOM   5448 2HB  ASP A 360      34.428 -27.700 -18.866  1.00  0.99           H  
ATOM   5449  N   PHE A 361      34.260 -29.335 -22.448  1.00  0.90           N  
ATOM   5450  CA  PHE A 361      33.556 -30.507 -22.920  1.00  0.90           C  
ATOM   5451  C   PHE A 361      34.168 -31.800 -22.396  1.00  0.90           C  
ATOM   5452  O   PHE A 361      33.690 -32.889 -22.713  1.00  0.90           O  
ATOM   5453  CB  PHE A 361      33.616 -30.525 -24.431  1.00  0.90           C  
ATOM   5454  CG  PHE A 361      32.936 -29.407 -25.078  1.00  0.90           C  
ATOM   5455  CD1 PHE A 361      33.673 -28.407 -25.691  1.00  0.90           C  
ATOM   5456  CD2 PHE A 361      31.578 -29.336 -25.105  1.00  0.90           C  
ATOM   5457  CE1 PHE A 361      33.043 -27.363 -26.321  1.00  0.90           C  
ATOM   5458  CE2 PHE A 361      30.957 -28.311 -25.736  1.00  0.90           C  
ATOM   5459  CZ  PHE A 361      31.675 -27.321 -26.344  1.00  0.90           C  
ATOM   5460  H   PHE A 361      34.985 -28.919 -23.017  1.00  0.90           H  
ATOM   5461  HA  PHE A 361      32.518 -30.449 -22.591  1.00  0.90           H  
ATOM   5462 1HB  PHE A 361      34.660 -30.521 -24.753  1.00  0.90           H  
ATOM   5463 2HB  PHE A 361      33.171 -31.449 -24.799  1.00  0.90           H  
ATOM   5464  HD1 PHE A 361      34.762 -28.457 -25.674  1.00  0.90           H  
ATOM   5465  HD2 PHE A 361      30.994 -30.114 -24.630  1.00  0.90           H  
ATOM   5466  HE1 PHE A 361      33.622 -26.579 -26.805  1.00  0.90           H  
ATOM   5467  HE2 PHE A 361      29.896 -28.283 -25.766  1.00  0.90           H  
ATOM   5468  HZ  PHE A 361      31.153 -26.509 -26.849  1.00  0.90           H  
ATOM   5469  N   SER A 362      35.194 -31.693 -21.541  1.00  0.82           N  
ATOM   5470  CA  SER A 362      35.861 -32.867 -20.982  1.00  0.82           C  
ATOM   5471  C   SER A 362      34.853 -33.713 -20.224  1.00  0.82           C  
ATOM   5472  O   SER A 362      34.894 -34.944 -20.247  1.00  0.82           O  
ATOM   5473  CB  SER A 362      36.944 -32.448 -20.009  1.00  0.82           C  
ATOM   5474  OG  SER A 362      37.947 -31.717 -20.644  1.00  0.82           O  
ATOM   5475  H   SER A 362      35.552 -30.767 -21.267  1.00  0.82           H  
ATOM   5476  HA  SER A 362      36.293 -33.458 -21.790  1.00  0.82           H  
ATOM   5477 1HB  SER A 362      36.510 -31.847 -19.208  1.00  0.82           H  
ATOM   5478 2HB  SER A 362      37.376 -33.336 -19.554  1.00  0.82           H  
ATOM   5479  HG  SER A 362      37.603 -30.786 -20.638  1.00  0.82           H  
ATOM   5480  N   GLY A 363      33.916 -33.035 -19.568  1.00  0.76           N  
ATOM   5481  CA  GLY A 363      32.874 -33.670 -18.778  1.00  0.76           C  
ATOM   5482  C   GLY A 363      31.955 -34.581 -19.597  1.00  0.76           C  
ATOM   5483  O   GLY A 363      31.288 -35.441 -19.025  1.00  0.76           O  
ATOM   5484  H   GLY A 363      33.946 -32.023 -19.614  1.00  0.76           H  
ATOM   5485 1HA  GLY A 363      33.335 -34.248 -17.978  1.00  0.76           H  
ATOM   5486 2HA  GLY A 363      32.275 -32.896 -18.299  1.00  0.76           H  
ATOM   5487  N   LEU A 364      31.940 -34.434 -20.930  1.00  0.72           N  
ATOM   5488  CA  LEU A 364      31.094 -35.278 -21.753  1.00  0.72           C  
ATOM   5489  C   LEU A 364      31.757 -36.608 -22.067  1.00  0.72           C  
ATOM   5490  O   LEU A 364      31.111 -37.517 -22.580  1.00  0.72           O  
ATOM   5491  CB  LEU A 364      30.754 -34.593 -23.079  1.00  0.72           C  
ATOM   5492  CG  LEU A 364      29.969 -33.323 -22.959  1.00  0.72           C  
ATOM   5493  CD1 LEU A 364      29.779 -32.708 -24.346  1.00  0.72           C  
ATOM   5494  CD2 LEU A 364      28.620 -33.621 -22.265  1.00  0.72           C  
ATOM   5495  H   LEU A 364      32.531 -33.744 -21.391  1.00  0.72           H  
ATOM   5496  HA  LEU A 364      30.172 -35.465 -21.212  1.00  0.72           H  
ATOM   5497 1HB  LEU A 364      31.689 -34.363 -23.597  1.00  0.72           H  
ATOM   5498 2HB  LEU A 364      30.183 -35.285 -23.694  1.00  0.72           H  
ATOM   5499  HG  LEU A 364      30.542 -32.620 -22.364  1.00  0.72           H  
ATOM   5500 1HD1 LEU A 364      29.231 -31.777 -24.253  1.00  0.72           H  
ATOM   5501 2HD1 LEU A 364      30.756 -32.514 -24.793  1.00  0.72           H  
ATOM   5502 3HD1 LEU A 364      29.221 -33.397 -24.979  1.00  0.72           H  
ATOM   5503 1HD2 LEU A 364      28.058 -32.703 -22.155  1.00  0.72           H  
ATOM   5504 2HD2 LEU A 364      28.046 -34.328 -22.863  1.00  0.72           H  
ATOM   5505 3HD2 LEU A 364      28.803 -34.048 -21.277  1.00  0.72           H  
ATOM   5506  N   ARG A 365      33.043 -36.758 -21.774  1.00  0.69           N  
ATOM   5507  CA  ARG A 365      33.678 -38.011 -22.145  1.00  0.69           C  
ATOM   5508  C   ARG A 365      33.027 -39.206 -21.466  1.00  0.69           C  
ATOM   5509  O   ARG A 365      32.674 -40.178 -22.129  1.00  0.69           O  
ATOM   5510  CB  ARG A 365      35.157 -37.998 -21.814  1.00  0.69           C  
ATOM   5511  CG  ARG A 365      35.908 -39.249 -22.286  1.00  0.69           C  
ATOM   5512  CD  ARG A 365      37.349 -39.245 -21.877  1.00  0.69           C  
ATOM   5513  NE  ARG A 365      38.108 -38.173 -22.517  1.00  0.69           N  
ATOM   5514  CZ  ARG A 365      39.366 -37.814 -22.183  1.00  0.69           C  
ATOM   5515  NH1 ARG A 365      40.004 -38.446 -21.217  1.00  0.69           N  
ATOM   5516  NH2 ARG A 365      39.960 -36.828 -22.832  1.00  0.69           N  
ATOM   5517  H   ARG A 365      33.583 -36.022 -21.313  1.00  0.69           H  
ATOM   5518  HA  ARG A 365      33.579 -38.142 -23.217  1.00  0.69           H  
ATOM   5519 1HB  ARG A 365      35.623 -37.126 -22.272  1.00  0.69           H  
ATOM   5520 2HB  ARG A 365      35.289 -37.908 -20.736  1.00  0.69           H  
ATOM   5521 1HG  ARG A 365      35.432 -40.137 -21.872  1.00  0.69           H  
ATOM   5522 2HG  ARG A 365      35.871 -39.292 -23.380  1.00  0.69           H  
ATOM   5523 1HD  ARG A 365      37.418 -39.113 -20.799  1.00  0.69           H  
ATOM   5524 2HD  ARG A 365      37.803 -40.194 -22.158  1.00  0.69           H  
ATOM   5525  HE  ARG A 365      37.647 -37.645 -23.273  1.00  0.69           H  
ATOM   5526 1HH1 ARG A 365      39.549 -39.200 -20.723  1.00  0.69           H  
ATOM   5527 2HH1 ARG A 365      40.945 -38.175 -20.972  1.00  0.69           H  
ATOM   5528 1HH2 ARG A 365      39.466 -36.351 -23.582  1.00  0.69           H  
ATOM   5529 2HH2 ARG A 365      40.899 -36.556 -22.592  1.00  0.69           H  
ATOM   5530  N   ALA A 366      32.871 -39.152 -20.143  1.00  0.67           N  
ATOM   5531  CA  ALA A 366      32.310 -40.286 -19.422  1.00  0.67           C  
ATOM   5532  C   ALA A 366      30.862 -40.656 -19.822  1.00  0.67           C  
ATOM   5533  O   ALA A 366      30.636 -41.825 -20.130  1.00  0.67           O  
ATOM   5534  CB  ALA A 366      32.401 -40.048 -17.917  1.00  0.67           C  
ATOM   5535  H   ALA A 366      33.157 -38.321 -19.641  1.00  0.67           H  
ATOM   5536  HA  ALA A 366      32.932 -41.151 -19.656  1.00  0.67           H  
ATOM   5537 1HB  ALA A 366      32.043 -40.935 -17.392  1.00  0.67           H  
ATOM   5538 2HB  ALA A 366      33.441 -39.866 -17.651  1.00  0.67           H  
ATOM   5539 3HB  ALA A 366      31.820 -39.204 -17.607  1.00  0.67           H  
ATOM   5540  N   PRO A 367      29.838 -39.757 -19.816  1.00  0.65           N  
ATOM   5541  CA  PRO A 367      28.475 -40.114 -20.181  1.00  0.65           C  
ATOM   5542  C   PRO A 367      28.356 -40.532 -21.629  1.00  0.65           C  
ATOM   5543  O   PRO A 367      27.516 -41.364 -21.976  1.00  0.65           O  
ATOM   5544  CB  PRO A 367      27.718 -38.811 -19.931  1.00  0.65           C  
ATOM   5545  CG  PRO A 367      28.764 -37.741 -20.031  1.00  0.65           C  
ATOM   5546  CD  PRO A 367      29.989 -38.341 -19.435  1.00  0.65           C  
ATOM   5547  HA  PRO A 367      28.108 -40.914 -19.526  1.00  0.65           H  
ATOM   5548 1HB  PRO A 367      26.922 -38.689 -20.667  1.00  0.65           H  
ATOM   5549 2HB  PRO A 367      27.238 -38.838 -18.944  1.00  0.65           H  
ATOM   5550 1HG  PRO A 367      28.900 -37.495 -21.091  1.00  0.65           H  
ATOM   5551 2HG  PRO A 367      28.482 -36.822 -19.555  1.00  0.65           H  
ATOM   5552 1HD  PRO A 367      30.819 -37.857 -19.862  1.00  0.65           H  
ATOM   5553 2HD  PRO A 367      29.951 -38.210 -18.350  1.00  0.65           H  
ATOM   5554  N   VAL A 368      29.265 -40.062 -22.469  1.00  0.63           N  
ATOM   5555  CA  VAL A 368      29.202 -40.471 -23.843  1.00  0.63           C  
ATOM   5556  C   VAL A 368      29.804 -41.863 -23.946  1.00  0.63           C  
ATOM   5557  O   VAL A 368      29.196 -42.774 -24.499  1.00  0.63           O  
ATOM   5558  CB  VAL A 368      29.899 -39.430 -24.727  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368      29.976 -39.891 -26.140  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368      29.090 -38.153 -24.693  1.00  0.63           C  
ATOM   5561  H   VAL A 368      29.968 -39.367 -22.209  1.00  0.63           H  
ATOM   5562  HA  VAL A 368      28.158 -40.515 -24.145  1.00  0.63           H  
ATOM   5563  HB  VAL A 368      30.909 -39.268 -24.355  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368      30.459 -39.138 -26.739  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368      30.539 -40.813 -26.176  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368      28.985 -40.045 -26.517  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368      29.568 -37.396 -25.309  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368      28.105 -38.374 -25.080  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368      29.002 -37.789 -23.677  1.00  0.63           H  
ATOM   5570  N   ALA A 369      30.949 -42.080 -23.304  1.00  0.62           N  
ATOM   5571  CA  ALA A 369      31.586 -43.392 -23.314  1.00  0.62           C  
ATOM   5572  C   ALA A 369      30.669 -44.479 -22.743  1.00  0.62           C  
ATOM   5573  O   ALA A 369      30.696 -45.628 -23.187  1.00  0.62           O  
ATOM   5574  CB  ALA A 369      32.856 -43.352 -22.485  1.00  0.62           C  
ATOM   5575  H   ALA A 369      31.424 -41.319 -22.824  1.00  0.62           H  
ATOM   5576  HA  ALA A 369      31.825 -43.645 -24.348  1.00  0.62           H  
ATOM   5577 1HB  ALA A 369      33.340 -44.326 -22.516  1.00  0.62           H  
ATOM   5578 2HB  ALA A 369      33.524 -42.597 -22.879  1.00  0.62           H  
ATOM   5579 3HB  ALA A 369      32.602 -43.101 -21.457  1.00  0.62           H  
ATOM   5580  N   ARG A 370      29.867 -44.126 -21.736  1.00  0.61           N  
ATOM   5581  CA  ARG A 370      28.989 -45.097 -21.100  1.00  0.61           C  
ATOM   5582  C   ARG A 370      27.655 -45.342 -21.811  1.00  0.61           C  
ATOM   5583  O   ARG A 370      27.163 -46.479 -21.816  1.00  0.61           O  
ATOM   5584  CB  ARG A 370      28.683 -44.643 -19.686  1.00  0.61           C  
ATOM   5585  CG  ARG A 370      29.868 -44.689 -18.729  1.00  0.61           C  
ATOM   5586  CD  ARG A 370      29.521 -44.111 -17.411  1.00  0.61           C  
ATOM   5587  NE  ARG A 370      29.285 -42.683 -17.506  1.00  0.61           N  
ATOM   5588  CZ  ARG A 370      28.678 -41.938 -16.553  1.00  0.61           C  
ATOM   5589  NH1 ARG A 370      28.262 -42.505 -15.438  1.00  0.61           N  
ATOM   5590  NH2 ARG A 370      28.486 -40.647 -16.736  1.00  0.61           N  
ATOM   5591  H   ARG A 370      29.908 -43.173 -21.374  1.00  0.61           H  
ATOM   5592  HA  ARG A 370      29.527 -46.042 -21.050  1.00  0.61           H  
ATOM   5593 1HB  ARG A 370      28.327 -43.612 -19.718  1.00  0.61           H  
ATOM   5594 2HB  ARG A 370      27.881 -45.252 -19.272  1.00  0.61           H  
ATOM   5595 1HG  ARG A 370      30.174 -45.724 -18.582  1.00  0.61           H  
ATOM   5596 2HG  ARG A 370      30.700 -44.126 -19.148  1.00  0.61           H  
ATOM   5597 1HD  ARG A 370      28.615 -44.583 -17.033  1.00  0.61           H  
ATOM   5598 2HD  ARG A 370      30.339 -44.276 -16.712  1.00  0.61           H  
ATOM   5599  HE  ARG A 370      29.592 -42.217 -18.364  1.00  0.61           H  
ATOM   5600 1HH1 ARG A 370      28.400 -43.494 -15.291  1.00  0.61           H  
ATOM   5601 2HH1 ARG A 370      27.803 -41.947 -14.725  1.00  0.61           H  
ATOM   5602 1HH2 ARG A 370      28.779 -40.201 -17.590  1.00  0.61           H  
ATOM   5603 2HH2 ARG A 370      27.994 -40.088 -16.032  1.00  0.61           H  
ATOM   5604  N   HIS A 371      27.072 -44.314 -22.436  1.00  0.59           N  
ATOM   5605  CA  HIS A 371      25.753 -44.493 -23.028  1.00  0.59           C  
ATOM   5606  C   HIS A 371      25.675 -44.390 -24.551  1.00  0.59           C  
ATOM   5607  O   HIS A 371      24.691 -44.856 -25.135  1.00  0.59           O  
ATOM   5608  CB  HIS A 371      24.798 -43.473 -22.416  1.00  0.59           C  
ATOM   5609  CG  HIS A 371      24.657 -43.628 -20.930  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371      24.041 -44.722 -20.353  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371      25.058 -42.839 -19.904  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371      24.058 -44.594 -19.040  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371      24.670 -43.465 -18.739  1.00  0.59           N  
ATOM   5614  H   HIS A 371      27.493 -43.385 -22.436  1.00  0.59           H  
ATOM   5615  HA  HIS A 371      25.382 -45.481 -22.765  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371      25.165 -42.469 -22.625  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371      23.820 -43.565 -22.879  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371      25.587 -41.886 -19.987  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371      23.638 -45.303 -18.327  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371      24.824 -43.119 -17.802  1.00  0.59           H  
ATOM   5621  N   CYS A 372      26.685 -43.821 -25.200  1.00  0.58           N  
ATOM   5622  CA  CYS A 372      26.634 -43.632 -26.637  1.00  0.58           C  
ATOM   5623  C   CYS A 372      27.476 -44.631 -27.420  1.00  0.58           C  
ATOM   5624  O   CYS A 372      28.496 -45.126 -26.944  1.00  0.58           O  
ATOM   5625  CB  CYS A 372      27.104 -42.230 -27.003  1.00  0.58           C  
ATOM   5626  SG  CYS A 372      26.063 -40.886 -26.338  1.00  0.58           S  
ATOM   5627  H   CYS A 372      27.507 -43.476 -24.711  1.00  0.58           H  
ATOM   5628  HA  CYS A 372      25.606 -43.739 -26.944  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372      28.109 -42.103 -26.644  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372      27.129 -42.129 -28.091  1.00  0.58           H  
ATOM   5631  HG  CYS A 372      24.983 -41.213 -27.043  1.00  0.58           H  
ATOM   5632  N   ARG A 373      27.057 -44.884 -28.652  1.00  0.57           N  
ATOM   5633  CA  ARG A 373      27.834 -45.686 -29.589  1.00  0.57           C  
ATOM   5634  C   ARG A 373      28.591 -44.764 -30.525  1.00  0.57           C  
ATOM   5635  O   ARG A 373      29.701 -45.078 -30.984  1.00  0.57           O  
ATOM   5636  CB  ARG A 373      26.946 -46.610 -30.415  1.00  0.57           C  
ATOM   5637  CG  ARG A 373      25.972 -45.937 -31.406  1.00  0.57           C  
ATOM   5638  CD  ARG A 373      25.056 -46.946 -32.015  1.00  0.57           C  
ATOM   5639  NE  ARG A 373      25.794 -47.895 -32.837  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373      25.372 -49.139 -33.152  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373      24.231 -49.609 -32.732  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373      26.102 -49.941 -33.896  1.00  0.57           N  
ATOM   5643  H   ARG A 373      26.181 -44.466 -28.939  1.00  0.57           H  
ATOM   5644  HA  ARG A 373      28.549 -46.290 -29.031  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373      27.585 -47.258 -31.009  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373      26.376 -47.247 -29.767  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373      25.369 -45.194 -30.883  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373      26.523 -45.463 -32.213  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373      24.530 -47.500 -31.244  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373      24.325 -46.441 -32.649  1.00  0.57           H  
ATOM   5651  HE  ARG A 373      26.688 -47.601 -33.199  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373      23.571 -49.045 -32.180  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373      23.994 -50.567 -32.992  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373      26.994 -49.647 -34.261  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373      25.702 -50.860 -34.109  1.00  0.57           H  
ATOM   5656  N   ALA A 374      27.992 -43.602 -30.768  1.00  0.56           N  
ATOM   5657  CA  ALA A 374      28.551 -42.658 -31.715  1.00  0.56           C  
ATOM   5658  C   ALA A 374      28.178 -41.236 -31.368  1.00  0.56           C  
ATOM   5659  O   ALA A 374      27.155 -40.979 -30.725  1.00  0.56           O  
ATOM   5660  CB  ALA A 374      28.077 -42.964 -33.120  1.00  0.56           C  
ATOM   5661  H   ALA A 374      27.098 -43.402 -30.316  1.00  0.56           H  
ATOM   5662  HA  ALA A 374      29.627 -42.754 -31.704  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374      28.542 -42.251 -33.806  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374      28.368 -43.976 -33.395  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374      26.999 -42.873 -33.168  1.00  0.56           H  
ATOM   5666  N   ALA A 375      28.987 -40.315 -31.849  1.00  0.56           N  
ATOM   5667  CA  ALA A 375      28.677 -38.909 -31.748  1.00  0.56           C  
ATOM   5668  C   ALA A 375      28.887 -38.271 -33.108  1.00  0.56           C  
ATOM   5669  O   ALA A 375      29.807 -38.639 -33.847  1.00  0.56           O  
ATOM   5670  CB  ALA A 375      29.539 -38.222 -30.691  1.00  0.56           C  
ATOM   5671  H   ALA A 375      29.849 -40.611 -32.299  1.00  0.56           H  
ATOM   5672  HA  ALA A 375      27.633 -38.810 -31.479  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375      29.263 -37.165 -30.642  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375      29.365 -38.692 -29.721  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375      30.554 -38.308 -30.946  1.00  0.56           H  
ATOM   5676  N   VAL A 376      28.014 -37.339 -33.430  1.00  0.57           N  
ATOM   5677  CA  VAL A 376      28.051 -36.604 -34.670  1.00  0.57           C  
ATOM   5678  C   VAL A 376      28.249 -35.143 -34.315  1.00  0.57           C  
ATOM   5679  O   VAL A 376      27.449 -34.571 -33.568  1.00  0.57           O  
ATOM   5680  CB  VAL A 376      26.747 -36.818 -35.452  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376      26.802 -36.061 -36.708  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376      26.531 -38.306 -35.732  1.00  0.57           C  
ATOM   5683  H   VAL A 376      27.288 -37.122 -32.760  1.00  0.57           H  
ATOM   5684  HA  VAL A 376      28.883 -36.956 -35.267  1.00  0.57           H  
ATOM   5685  HB  VAL A 376      25.919 -36.439 -34.870  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376      25.881 -36.220 -37.237  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      26.935 -35.003 -36.495  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376      27.638 -36.426 -37.302  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376      25.601 -38.438 -36.283  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376      27.347 -38.692 -36.319  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376      26.471 -38.852 -34.791  1.00  0.57           H  
ATOM   5692  N   LEU A 377      29.339 -34.562 -34.785  1.00  0.59           N  
ATOM   5693  CA  LEU A 377      29.666 -33.224 -34.360  1.00  0.59           C  
ATOM   5694  C   LEU A 377      29.499 -32.183 -35.458  1.00  0.59           C  
ATOM   5695  O   LEU A 377      29.853 -32.408 -36.620  1.00  0.59           O  
ATOM   5696  CB  LEU A 377      31.066 -33.257 -33.769  1.00  0.59           C  
ATOM   5697  CG  LEU A 377      31.215 -34.279 -32.606  1.00  0.59           C  
ATOM   5698  CD1 LEU A 377      32.626 -34.299 -32.128  1.00  0.59           C  
ATOM   5699  CD2 LEU A 377      30.272 -33.900 -31.499  1.00  0.59           C  
ATOM   5700  H   LEU A 377      29.942 -35.075 -35.415  1.00  0.59           H  
ATOM   5701  HA  LEU A 377      28.994 -32.965 -33.557  1.00  0.59           H  
ATOM   5702 1HB  LEU A 377      31.787 -33.496 -34.549  1.00  0.59           H  
ATOM   5703 2HB  LEU A 377      31.285 -32.282 -33.355  1.00  0.59           H  
ATOM   5704  HG  LEU A 377      30.969 -35.283 -32.960  1.00  0.59           H  
ATOM   5705 1HD1 LEU A 377      32.732 -35.011 -31.315  1.00  0.59           H  
ATOM   5706 2HD1 LEU A 377      33.274 -34.586 -32.950  1.00  0.59           H  
ATOM   5707 3HD1 LEU A 377      32.895 -33.310 -31.780  1.00  0.59           H  
ATOM   5708 1HD2 LEU A 377      30.365 -34.614 -30.681  1.00  0.59           H  
ATOM   5709 2HD2 LEU A 377      30.519 -32.901 -31.152  1.00  0.59           H  
ATOM   5710 3HD2 LEU A 377      29.252 -33.903 -31.862  1.00  0.59           H  
ATOM   5711  N   LEU A 378      28.951 -31.042 -35.058  1.00  0.61           N  
ATOM   5712  CA  LEU A 378      28.596 -29.943 -35.953  1.00  0.61           C  
ATOM   5713  C   LEU A 378      28.987 -28.555 -35.445  1.00  0.61           C  
ATOM   5714  O   LEU A 378      28.669 -28.219 -34.322  1.00  0.61           O  
ATOM   5715  CB  LEU A 378      27.066 -30.012 -36.106  1.00  0.61           C  
ATOM   5716  CG  LEU A 378      26.392 -28.925 -36.856  1.00  0.61           C  
ATOM   5717  CD1 LEU A 378      26.804 -28.947 -38.239  1.00  0.61           C  
ATOM   5718  CD2 LEU A 378      24.908 -29.138 -36.773  1.00  0.61           C  
ATOM   5719  H   LEU A 378      28.706 -30.964 -34.068  1.00  0.61           H  
ATOM   5720  HA  LEU A 378      29.077 -30.115 -36.918  1.00  0.61           H  
ATOM   5721 1HB  LEU A 378      26.815 -30.947 -36.596  1.00  0.61           H  
ATOM   5722 2HB  LEU A 378      26.633 -30.033 -35.103  1.00  0.61           H  
ATOM   5723  HG  LEU A 378      26.668 -27.962 -36.431  1.00  0.61           H  
ATOM   5724 1HD1 LEU A 378      26.305 -28.151 -38.754  1.00  0.61           H  
ATOM   5725 2HD1 LEU A 378      27.879 -28.810 -38.319  1.00  0.61           H  
ATOM   5726 3HD1 LEU A 378      26.530 -29.885 -38.678  1.00  0.61           H  
ATOM   5727 1HD2 LEU A 378      24.413 -28.356 -37.316  1.00  0.61           H  
ATOM   5728 2HD2 LEU A 378      24.662 -30.104 -37.210  1.00  0.61           H  
ATOM   5729 3HD2 LEU A 378      24.594 -29.118 -35.742  1.00  0.61           H  
ATOM   5730  N   GLY A 379      29.654 -27.732 -36.256  1.00  0.64           N  
ATOM   5731  CA  GLY A 379      29.971 -26.363 -35.812  1.00  0.64           C  
ATOM   5732  C   GLY A 379      31.434 -26.131 -35.435  1.00  0.64           C  
ATOM   5733  O   GLY A 379      32.238 -27.063 -35.364  1.00  0.64           O  
ATOM   5734  H   GLY A 379      29.919 -28.037 -37.183  1.00  0.64           H  
ATOM   5735 1HA  GLY A 379      29.689 -25.659 -36.599  1.00  0.64           H  
ATOM   5736 2HA  GLY A 379      29.345 -26.110 -34.957  1.00  0.64           H  
ATOM   5737  N   ARG A 380      31.775 -24.870 -35.196  1.00  0.66           N  
ATOM   5738  CA  ARG A 380      33.140 -24.460 -34.876  1.00  0.66           C  
ATOM   5739  C   ARG A 380      33.775 -25.186 -33.688  1.00  0.66           C  
ATOM   5740  O   ARG A 380      34.945 -25.567 -33.753  1.00  0.66           O  
ATOM   5741  CB  ARG A 380      33.200 -22.964 -34.590  1.00  0.66           C  
ATOM   5742  CG  ARG A 380      34.625 -22.457 -34.315  1.00  0.66           C  
ATOM   5743  CD  ARG A 380      34.744 -20.957 -34.188  1.00  0.66           C  
ATOM   5744  NE  ARG A 380      34.123 -20.401 -32.984  1.00  0.66           N  
ATOM   5745  CZ  ARG A 380      34.017 -19.073 -32.745  1.00  0.66           C  
ATOM   5746  NH1 ARG A 380      34.482 -18.212 -33.629  1.00  0.66           N  
ATOM   5747  NH2 ARG A 380      33.462 -18.622 -31.636  1.00  0.66           N  
ATOM   5748  H   ARG A 380      31.055 -24.152 -35.302  1.00  0.66           H  
ATOM   5749  HA  ARG A 380      33.752 -24.654 -35.756  1.00  0.66           H  
ATOM   5750 1HB  ARG A 380      32.792 -22.410 -35.438  1.00  0.66           H  
ATOM   5751 2HB  ARG A 380      32.577 -22.732 -33.720  1.00  0.66           H  
ATOM   5752 1HG  ARG A 380      34.977 -22.900 -33.382  1.00  0.66           H  
ATOM   5753 2HG  ARG A 380      35.275 -22.776 -35.129  1.00  0.66           H  
ATOM   5754 1HD  ARG A 380      35.799 -20.686 -34.177  1.00  0.66           H  
ATOM   5755 2HD  ARG A 380      34.266 -20.497 -35.053  1.00  0.66           H  
ATOM   5756  HE  ARG A 380      33.750 -21.040 -32.287  1.00  0.66           H  
ATOM   5757 1HH1 ARG A 380      34.909 -18.544 -34.481  1.00  0.66           H  
ATOM   5758 2HH1 ARG A 380      34.404 -17.222 -33.452  1.00  0.66           H  
ATOM   5759 1HH2 ARG A 380      33.084 -19.269 -30.923  1.00  0.66           H  
ATOM   5760 2HH2 ARG A 380      33.381 -17.635 -31.472  1.00  0.66           H  
ATOM   5761  N   ASP A 381      33.023 -25.415 -32.605  1.00  0.67           N  
ATOM   5762  CA  ASP A 381      33.617 -26.076 -31.439  1.00  0.67           C  
ATOM   5763  C   ASP A 381      33.583 -27.605 -31.549  1.00  0.67           C  
ATOM   5764  O   ASP A 381      33.964 -28.299 -30.602  1.00  0.67           O  
ATOM   5765  CB  ASP A 381      32.963 -25.621 -30.125  1.00  0.67           C  
ATOM   5766  CG  ASP A 381      31.583 -26.057 -29.913  1.00  0.67           C  
ATOM   5767  OD1 ASP A 381      31.109 -26.884 -30.644  1.00  0.67           O  
ATOM   5768  OD2 ASP A 381      30.952 -25.507 -29.037  1.00  0.67           O  
ATOM   5769  H   ASP A 381      32.056 -25.091 -32.570  1.00  0.67           H  
ATOM   5770  HA  ASP A 381      34.664 -25.778 -31.386  1.00  0.67           H  
ATOM   5771 1HB  ASP A 381      33.555 -25.988 -29.295  1.00  0.67           H  
ATOM   5772 2HB  ASP A 381      32.979 -24.531 -30.083  1.00  0.67           H  
ATOM   5773  N   ALA A 382      33.197 -28.139 -32.719  1.00  0.67           N  
ATOM   5774  CA  ALA A 382      33.121 -29.577 -32.932  1.00  0.67           C  
ATOM   5775  C   ALA A 382      34.461 -30.217 -32.647  1.00  0.67           C  
ATOM   5776  O   ALA A 382      34.523 -31.329 -32.131  1.00  0.67           O  
ATOM   5777  CB  ALA A 382      32.705 -29.872 -34.369  1.00  0.67           C  
ATOM   5778  H   ALA A 382      32.917 -27.535 -33.491  1.00  0.67           H  
ATOM   5779  HA  ALA A 382      32.386 -29.993 -32.242  1.00  0.67           H  
ATOM   5780 1HB  ALA A 382      32.651 -30.933 -34.534  1.00  0.67           H  
ATOM   5781 2HB  ALA A 382      31.732 -29.423 -34.558  1.00  0.67           H  
ATOM   5782 3HB  ALA A 382      33.440 -29.445 -35.049  1.00  0.67           H  
ATOM   5783  N   GLU A 383      35.542 -29.512 -32.965  1.00  0.67           N  
ATOM   5784  CA  GLU A 383      36.885 -30.016 -32.740  1.00  0.67           C  
ATOM   5785  C   GLU A 383      37.179 -30.200 -31.253  1.00  0.67           C  
ATOM   5786  O   GLU A 383      37.946 -31.081 -30.878  1.00  0.67           O  
ATOM   5787  CB  GLU A 383      37.912 -29.087 -33.384  1.00  0.67           C  
ATOM   5788  CG  GLU A 383      37.830 -29.098 -34.899  1.00  0.67           C  
ATOM   5789  CD  GLU A 383      38.817 -28.204 -35.609  1.00  0.67           C  
ATOM   5790  OE1 GLU A 383      39.579 -27.520 -34.968  1.00  0.67           O  
ATOM   5791  OE2 GLU A 383      38.781 -28.208 -36.825  1.00  0.67           O  
ATOM   5792  H   GLU A 383      35.417 -28.594 -33.375  1.00  0.67           H  
ATOM   5793  HA  GLU A 383      36.966 -30.990 -33.221  1.00  0.67           H  
ATOM   5794 1HB  GLU A 383      37.752 -28.065 -33.035  1.00  0.67           H  
ATOM   5795 2HB  GLU A 383      38.918 -29.387 -33.086  1.00  0.67           H  
ATOM   5796 1HG  GLU A 383      37.975 -30.121 -35.244  1.00  0.67           H  
ATOM   5797 2HG  GLU A 383      36.820 -28.795 -35.177  1.00  0.67           H  
ATOM   5798  N   LEU A 384      36.604 -29.351 -30.397  1.00  0.66           N  
ATOM   5799  CA  LEU A 384      36.902 -29.427 -28.974  1.00  0.66           C  
ATOM   5800  C   LEU A 384      36.131 -30.582 -28.394  1.00  0.66           C  
ATOM   5801  O   LEU A 384      36.620 -31.315 -27.529  1.00  0.66           O  
ATOM   5802  CB  LEU A 384      36.491 -28.140 -28.271  1.00  0.66           C  
ATOM   5803  CG  LEU A 384      37.243 -26.900 -28.693  1.00  0.66           C  
ATOM   5804  CD1 LEU A 384      36.635 -25.694 -27.993  1.00  0.66           C  
ATOM   5805  CD2 LEU A 384      38.717 -27.071 -28.355  1.00  0.66           C  
ATOM   5806  H   LEU A 384      35.918 -28.678 -30.722  1.00  0.66           H  
ATOM   5807  HA  LEU A 384      37.969 -29.601 -28.837  1.00  0.66           H  
ATOM   5808 1HB  LEU A 384      35.428 -27.968 -28.455  1.00  0.66           H  
ATOM   5809 2HB  LEU A 384      36.639 -28.269 -27.203  1.00  0.66           H  
ATOM   5810  HG  LEU A 384      37.134 -26.754 -29.771  1.00  0.66           H  
ATOM   5811 1HD1 LEU A 384      37.163 -24.791 -28.299  1.00  0.66           H  
ATOM   5812 2HD1 LEU A 384      35.590 -25.607 -28.262  1.00  0.66           H  
ATOM   5813 3HD1 LEU A 384      36.721 -25.818 -26.913  1.00  0.66           H  
ATOM   5814 1HD2 LEU A 384      39.268 -26.181 -28.661  1.00  0.66           H  
ATOM   5815 2HD2 LEU A 384      38.832 -27.216 -27.281  1.00  0.66           H  
ATOM   5816 3HD2 LEU A 384      39.115 -27.942 -28.881  1.00  0.66           H  
ATOM   5817  N   ILE A 385      34.926 -30.771 -28.916  1.00  0.65           N  
ATOM   5818  CA  ILE A 385      34.115 -31.869 -28.449  1.00  0.65           C  
ATOM   5819  C   ILE A 385      34.796 -33.154 -28.889  1.00  0.65           C  
ATOM   5820  O   ILE A 385      34.928 -34.091 -28.102  1.00  0.65           O  
ATOM   5821  CB  ILE A 385      32.691 -31.806 -28.984  1.00  0.65           C  
ATOM   5822  CG1 ILE A 385      32.002 -30.632 -28.423  1.00  0.65           C  
ATOM   5823  CG2 ILE A 385      31.975 -33.058 -28.519  1.00  0.65           C  
ATOM   5824  CD1 ILE A 385      30.736 -30.344 -29.087  1.00  0.65           C  
ATOM   5825  H   ILE A 385      34.572 -30.120 -29.620  1.00  0.65           H  
ATOM   5826  HA  ILE A 385      34.074 -31.846 -27.365  1.00  0.65           H  
ATOM   5827  HB  ILE A 385      32.685 -31.725 -30.067  1.00  0.65           H  
ATOM   5828 1HG1 ILE A 385      31.806 -30.815 -27.388  1.00  0.65           H  
ATOM   5829 2HG1 ILE A 385      32.650 -29.752 -28.517  1.00  0.65           H  
ATOM   5830 1HG2 ILE A 385      30.948 -33.042 -28.852  1.00  0.65           H  
ATOM   5831 2HG2 ILE A 385      32.483 -33.924 -28.932  1.00  0.65           H  
ATOM   5832 3HG2 ILE A 385      31.996 -33.107 -27.429  1.00  0.65           H  
ATOM   5833 1HD1 ILE A 385      30.276 -29.466 -28.624  1.00  0.65           H  
ATOM   5834 2HD1 ILE A 385      30.932 -30.144 -30.139  1.00  0.65           H  
ATOM   5835 3HD1 ILE A 385      30.077 -31.192 -28.993  1.00  0.65           H  
ATOM   5836  N   ALA A 386      35.257 -33.193 -30.139  1.00  0.64           N  
ATOM   5837  CA  ALA A 386      35.943 -34.361 -30.646  1.00  0.64           C  
ATOM   5838  C   ALA A 386      37.172 -34.683 -29.806  1.00  0.64           C  
ATOM   5839  O   ALA A 386      37.426 -35.847 -29.513  1.00  0.64           O  
ATOM   5840  CB  ALA A 386      36.358 -34.140 -32.086  1.00  0.64           C  
ATOM   5841  H   ALA A 386      35.111 -32.400 -30.762  1.00  0.64           H  
ATOM   5842  HA  ALA A 386      35.255 -35.203 -30.584  1.00  0.64           H  
ATOM   5843 1HB  ALA A 386      36.854 -35.028 -32.467  1.00  0.64           H  
ATOM   5844 2HB  ALA A 386      35.491 -33.921 -32.692  1.00  0.64           H  
ATOM   5845 3HB  ALA A 386      37.044 -33.297 -32.129  1.00  0.64           H  
ATOM   5846  N   GLN A 387      37.922 -33.661 -29.373  1.00  0.64           N  
ATOM   5847  CA  GLN A 387      39.082 -33.916 -28.524  1.00  0.64           C  
ATOM   5848  C   GLN A 387      38.657 -34.500 -27.180  1.00  0.64           C  
ATOM   5849  O   GLN A 387      39.303 -35.414 -26.660  1.00  0.64           O  
ATOM   5850  CB  GLN A 387      39.885 -32.629 -28.307  1.00  0.64           C  
ATOM   5851  CG  GLN A 387      40.631 -32.145 -29.541  1.00  0.64           C  
ATOM   5852  CD  GLN A 387      41.253 -30.764 -29.363  1.00  0.64           C  
ATOM   5853  OE1 GLN A 387      40.922 -30.007 -28.443  1.00  0.64           O  
ATOM   5854  NE2 GLN A 387      42.167 -30.423 -30.264  1.00  0.64           N  
ATOM   5855  H   GLN A 387      37.713 -32.706 -29.664  1.00  0.64           H  
ATOM   5856  HA  GLN A 387      39.720 -34.642 -29.022  1.00  0.64           H  
ATOM   5857 1HB  GLN A 387      39.207 -31.833 -27.995  1.00  0.64           H  
ATOM   5858 2HB  GLN A 387      40.604 -32.780 -27.505  1.00  0.64           H  
ATOM   5859 1HG  GLN A 387      41.443 -32.845 -29.727  1.00  0.64           H  
ATOM   5860 2HG  GLN A 387      39.976 -32.134 -30.391  1.00  0.64           H  
ATOM   5861 1HE2 GLN A 387      42.611 -29.529 -30.212  1.00  0.64           H  
ATOM   5862 2HE2 GLN A 387      42.406 -31.059 -30.998  1.00  0.64           H  
ATOM   5863  N   ALA A 388      37.558 -33.989 -26.619  1.00  0.65           N  
ATOM   5864  CA  ALA A 388      37.033 -34.499 -25.356  1.00  0.65           C  
ATOM   5865  C   ALA A 388      36.604 -35.956 -25.468  1.00  0.65           C  
ATOM   5866  O   ALA A 388      36.817 -36.761 -24.559  1.00  0.65           O  
ATOM   5867  CB  ALA A 388      35.842 -33.681 -24.905  1.00  0.65           C  
ATOM   5868  H   ALA A 388      37.077 -33.212 -27.076  1.00  0.65           H  
ATOM   5869  HA  ALA A 388      37.824 -34.427 -24.610  1.00  0.65           H  
ATOM   5870 1HB  ALA A 388      35.489 -34.073 -23.960  1.00  0.65           H  
ATOM   5871 2HB  ALA A 388      36.137 -32.639 -24.792  1.00  0.65           H  
ATOM   5872 3HB  ALA A 388      35.047 -33.751 -25.638  1.00  0.65           H  
ATOM   5873  N   LEU A 389      36.015 -36.313 -26.602  1.00  0.65           N  
ATOM   5874  CA  LEU A 389      35.498 -37.659 -26.755  1.00  0.65           C  
ATOM   5875  C   LEU A 389      36.565 -38.660 -27.232  1.00  0.65           C  
ATOM   5876  O   LEU A 389      36.562 -39.827 -26.824  1.00  0.65           O  
ATOM   5877  CB  LEU A 389      34.306 -37.602 -27.706  1.00  0.65           C  
ATOM   5878  CG  LEU A 389      33.123 -36.729 -27.209  1.00  0.65           C  
ATOM   5879  CD1 LEU A 389      31.990 -36.749 -28.243  1.00  0.65           C  
ATOM   5880  CD2 LEU A 389      32.713 -37.196 -25.850  1.00  0.65           C  
ATOM   5881  H   LEU A 389      35.862 -35.615 -27.331  1.00  0.65           H  
ATOM   5882  HA  LEU A 389      35.137 -37.993 -25.785  1.00  0.65           H  
ATOM   5883 1HB  LEU A 389      34.649 -37.179 -28.652  1.00  0.65           H  
ATOM   5884 2HB  LEU A 389      33.956 -38.585 -27.874  1.00  0.65           H  
ATOM   5885  HG  LEU A 389      33.446 -35.703 -27.122  1.00  0.65           H  
ATOM   5886 1HD1 LEU A 389      31.172 -36.115 -27.898  1.00  0.65           H  
ATOM   5887 2HD1 LEU A 389      32.363 -36.373 -29.193  1.00  0.65           H  
ATOM   5888 3HD1 LEU A 389      31.628 -37.754 -28.374  1.00  0.65           H  
ATOM   5889 1HD2 LEU A 389      31.900 -36.578 -25.472  1.00  0.65           H  
ATOM   5890 2HD2 LEU A 389      32.399 -38.225 -25.899  1.00  0.65           H  
ATOM   5891 3HD2 LEU A 389      33.567 -37.108 -25.192  1.00  0.65           H  
ATOM   5892  N   GLY A 390      37.481 -38.210 -28.076  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      38.568 -39.037 -28.571  1.00  0.66           C  
ATOM   5894  C   GLY A 390      38.083 -40.298 -29.257  1.00  0.66           C  
ATOM   5895  O   GLY A 390      37.212 -40.263 -30.120  1.00  0.66           O  
ATOM   5896  H   GLY A 390      37.434 -37.250 -28.400  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      39.163 -38.451 -29.272  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      39.225 -39.300 -27.744  1.00  0.66           H  
ATOM   5899  N   ASP A 391      38.646 -41.424 -28.834  1.00  0.67           N  
ATOM   5900  CA  ASP A 391      38.302 -42.723 -29.391  1.00  0.67           C  
ATOM   5901  C   ASP A 391      37.315 -43.464 -28.492  1.00  0.67           C  
ATOM   5902  O   ASP A 391      37.055 -44.651 -28.682  1.00  0.67           O  
ATOM   5903  CB  ASP A 391      39.567 -43.562 -29.565  1.00  0.67           C  
ATOM   5904  CG  ASP A 391      40.538 -42.966 -30.582  1.00  0.67           C  
ATOM   5905  OD1 ASP A 391      40.098 -42.526 -31.615  1.00  0.67           O  
ATOM   5906  OD2 ASP A 391      41.711 -42.939 -30.301  1.00  0.67           O  
ATOM   5907  H   ASP A 391      39.346 -41.376 -28.107  1.00  0.67           H  
ATOM   5908  HA  ASP A 391      37.834 -42.574 -30.365  1.00  0.67           H  
ATOM   5909 1HB  ASP A 391      40.076 -43.660 -28.606  1.00  0.67           H  
ATOM   5910 2HB  ASP A 391      39.294 -44.566 -29.893  1.00  0.67           H  
ATOM   5911  N   ALA A 392      36.789 -42.766 -27.481  1.00  0.67           N  
ATOM   5912  CA  ALA A 392      35.832 -43.335 -26.533  1.00  0.67           C  
ATOM   5913  C   ALA A 392      34.531 -43.756 -27.208  1.00  0.67           C  
ATOM   5914  O   ALA A 392      33.825 -44.646 -26.736  1.00  0.67           O  
ATOM   5915  CB  ALA A 392      35.515 -42.328 -25.443  1.00  0.67           C  
ATOM   5916  H   ALA A 392      37.019 -41.777 -27.370  1.00  0.67           H  
ATOM   5917  HA  ALA A 392      36.289 -44.218 -26.088  1.00  0.67           H  
ATOM   5918 1HB  ALA A 392      34.836 -42.781 -24.742  1.00  0.67           H  
ATOM   5919 2HB  ALA A 392      36.429 -42.031 -24.929  1.00  0.67           H  
ATOM   5920 3HB  ALA A 392      35.043 -41.452 -25.881  1.00  0.67           H  
ATOM   5921  N   VAL A 393      34.198 -43.048 -28.275  1.00  0.66           N  
ATOM   5922  CA  VAL A 393      32.949 -43.178 -29.008  1.00  0.66           C  
ATOM   5923  C   VAL A 393      33.216 -42.933 -30.491  1.00  0.66           C  
ATOM   5924  O   VAL A 393      34.092 -42.146 -30.829  1.00  0.66           O  
ATOM   5925  CB  VAL A 393      32.006 -42.125 -28.439  1.00  0.66           C  
ATOM   5926  CG1 VAL A 393      32.594 -40.800 -28.713  1.00  0.66           C  
ATOM   5927  CG2 VAL A 393      30.673 -42.208 -29.035  1.00  0.66           C  
ATOM   5928  H   VAL A 393      34.865 -42.357 -28.592  1.00  0.66           H  
ATOM   5929  HA  VAL A 393      32.540 -44.180 -28.866  1.00  0.66           H  
ATOM   5930  HB  VAL A 393      31.935 -42.261 -27.363  1.00  0.66           H  
ATOM   5931 1HG1 VAL A 393      31.966 -40.030 -28.307  1.00  0.66           H  
ATOM   5932 2HG1 VAL A 393      33.582 -40.753 -28.259  1.00  0.66           H  
ATOM   5933 3HG1 VAL A 393      32.677 -40.674 -29.788  1.00  0.66           H  
ATOM   5934 1HG2 VAL A 393      30.026 -41.443 -28.625  1.00  0.66           H  
ATOM   5935 2HG2 VAL A 393      30.789 -42.046 -30.077  1.00  0.66           H  
ATOM   5936 3HG2 VAL A 393      30.247 -43.190 -28.838  1.00  0.66           H  
ATOM   5937  N   ALA A 394      32.511 -43.603 -31.403  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      32.801 -43.301 -32.802  1.00  0.64           C  
ATOM   5939  C   ALA A 394      32.494 -41.836 -33.076  1.00  0.64           C  
ATOM   5940  O   ALA A 394      31.470 -41.339 -32.612  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      31.992 -44.196 -33.722  1.00  0.64           C  
ATOM   5942  H   ALA A 394      31.757 -44.248 -31.153  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      33.863 -43.467 -32.980  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      32.229 -43.959 -34.758  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      32.232 -45.239 -33.521  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      30.933 -44.033 -33.545  1.00  0.64           H  
ATOM   5947  N   LEU A 395      33.346 -41.152 -33.848  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      33.070 -39.751 -34.170  1.00  0.63           C  
ATOM   5949  C   LEU A 395      32.895 -39.499 -35.667  1.00  0.63           C  
ATOM   5950  O   LEU A 395      33.713 -39.926 -36.486  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      34.197 -38.837 -33.642  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      34.440 -38.849 -32.116  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      35.622 -37.983 -31.775  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      33.227 -38.367 -31.447  1.00  0.63           C  
ATOM   5955  H   LEU A 395      34.183 -41.596 -34.197  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      32.146 -39.462 -33.676  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      35.128 -39.130 -34.120  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      33.970 -37.811 -33.933  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      34.664 -39.864 -31.781  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      35.789 -37.994 -30.695  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      36.511 -38.364 -32.276  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      35.423 -36.977 -32.103  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      33.375 -38.381 -30.379  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      33.001 -37.360 -31.775  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      32.422 -39.036 -31.719  1.00  0.63           H  
ATOM   5966  N   VAL A 396      31.850 -38.746 -35.992  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      31.531 -38.305 -37.349  1.00  0.62           C  
ATOM   5968  C   VAL A 396      31.384 -36.788 -37.368  1.00  0.62           C  
ATOM   5969  O   VAL A 396      30.755 -36.243 -36.471  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      30.211 -38.948 -37.820  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      29.828 -38.451 -39.208  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      30.344 -40.467 -37.805  1.00  0.62           C  
ATOM   5973  H   VAL A 396      31.204 -38.497 -35.241  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      32.339 -38.598 -38.020  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      29.424 -38.652 -37.147  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      28.886 -38.903 -39.502  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      29.714 -37.371 -39.199  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      30.601 -38.725 -39.924  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      29.412 -40.914 -38.125  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      31.140 -40.767 -38.486  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      30.579 -40.809 -36.797  1.00  0.62           H  
ATOM   5982  N   ARG A 397      31.989 -36.101 -38.332  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      31.809 -34.648 -38.402  1.00  0.61           C  
ATOM   5984  C   ARG A 397      30.929 -34.298 -39.595  1.00  0.61           C  
ATOM   5985  O   ARG A 397      31.097 -34.857 -40.682  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      33.134 -33.902 -38.471  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      32.992 -32.380 -38.432  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      34.306 -31.701 -38.296  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      34.162 -30.257 -38.219  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      35.178 -29.394 -38.012  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      36.406 -29.849 -37.874  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      34.933 -28.096 -37.947  1.00  0.61           N  
ATOM   5993  H   ARG A 397      32.533 -36.583 -39.035  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      31.297 -34.310 -37.502  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      33.763 -34.199 -37.635  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      33.654 -34.165 -39.390  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      32.519 -32.032 -39.354  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      32.366 -32.098 -37.580  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      34.798 -32.042 -37.385  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      34.929 -31.936 -39.158  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      33.231 -29.874 -38.320  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      36.586 -30.839 -37.921  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      37.193 -29.202 -37.692  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      33.989 -27.756 -38.060  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      35.691 -27.442 -37.793  1.00  0.61           H  
ATOM   6006  N   VAL A 398      29.976 -33.401 -39.375  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      29.026 -32.978 -40.398  1.00  0.62           C  
ATOM   6008  C   VAL A 398      28.971 -31.456 -40.566  1.00  0.62           C  
ATOM   6009  O   VAL A 398      29.488 -30.710 -39.733  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      27.640 -33.522 -40.057  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      27.632 -35.044 -40.031  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      27.260 -32.990 -38.736  1.00  0.62           C  
ATOM   6013  H   VAL A 398      29.905 -32.999 -38.439  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      29.336 -33.411 -41.350  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      26.931 -33.198 -40.806  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      26.637 -35.402 -39.790  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      27.924 -35.425 -41.009  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      28.329 -35.397 -39.288  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      26.303 -33.334 -38.482  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      27.975 -33.322 -37.991  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      27.262 -31.924 -38.783  1.00  0.62           H  
ATOM   6022  N   ASP A 399      28.345 -31.003 -41.658  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      28.230 -29.572 -41.951  1.00  0.62           C  
ATOM   6024  C   ASP A 399      26.944 -28.887 -41.469  1.00  0.62           C  
ATOM   6025  O   ASP A 399      26.968 -27.697 -41.143  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      28.336 -29.370 -43.455  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      29.680 -29.816 -44.018  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      30.690 -29.342 -43.559  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      29.679 -30.649 -44.892  1.00  0.62           O  
ATOM   6030  H   ASP A 399      27.953 -31.668 -42.307  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      29.070 -29.068 -41.473  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      27.542 -29.927 -43.953  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      28.188 -28.315 -43.688  1.00  0.62           H  
ATOM   6034  N   THR A 400      25.825 -29.611 -41.462  1.00  0.62           N  
ATOM   6035  CA  THR A 400      24.527 -29.033 -41.081  1.00  0.62           C  
ATOM   6036  C   THR A 400      23.750 -29.926 -40.124  1.00  0.62           C  
ATOM   6037  O   THR A 400      24.045 -31.115 -40.032  1.00  0.62           O  
ATOM   6038  CB  THR A 400      23.655 -28.759 -42.326  1.00  0.62           C  
ATOM   6039  OG1 THR A 400      23.311 -30.012 -42.990  1.00  0.62           O  
ATOM   6040  CG2 THR A 400      24.391 -27.871 -43.315  1.00  0.62           C  
ATOM   6041  H   THR A 400      25.879 -30.579 -41.730  1.00  0.62           H  
ATOM   6042  HA  THR A 400      24.709 -28.089 -40.582  1.00  0.62           H  
ATOM   6043  HB  THR A 400      22.741 -28.257 -42.017  1.00  0.62           H  
ATOM   6044  HG1 THR A 400      23.011 -29.815 -43.890  1.00  0.62           H  
ATOM   6045 1HG2 THR A 400      23.752 -27.681 -44.176  1.00  0.62           H  
ATOM   6046 2HG2 THR A 400      24.644 -26.924 -42.834  1.00  0.62           H  
ATOM   6047 3HG2 THR A 400      25.298 -28.358 -43.652  1.00  0.62           H  
ATOM   6048  N   VAL A 401      22.694 -29.387 -39.490  1.00  0.62           N  
ATOM   6049  CA  VAL A 401      21.814 -30.221 -38.661  1.00  0.62           C  
ATOM   6050  C   VAL A 401      21.129 -31.275 -39.495  1.00  0.62           C  
ATOM   6051  O   VAL A 401      20.987 -32.411 -39.062  1.00  0.62           O  
ATOM   6052  CB  VAL A 401      20.751 -29.429 -37.890  1.00  0.62           C  
ATOM   6053  CG1 VAL A 401      19.747 -30.393 -37.252  1.00  0.62           C  
ATOM   6054  CG2 VAL A 401      21.410 -28.661 -36.798  1.00  0.62           C  
ATOM   6055  H   VAL A 401      22.504 -28.399 -39.588  1.00  0.62           H  
ATOM   6056  HA  VAL A 401      22.430 -30.727 -37.919  1.00  0.62           H  
ATOM   6057  HB  VAL A 401      20.220 -28.764 -38.568  1.00  0.62           H  
ATOM   6058 1HG1 VAL A 401      19.006 -29.817 -36.701  1.00  0.62           H  
ATOM   6059 2HG1 VAL A 401      19.250 -30.977 -38.030  1.00  0.62           H  
ATOM   6060 3HG1 VAL A 401      20.267 -31.066 -36.568  1.00  0.62           H  
ATOM   6061 1HG2 VAL A 401      20.649 -28.113 -36.246  1.00  0.62           H  
ATOM   6062 2HG2 VAL A 401      21.921 -29.349 -36.127  1.00  0.62           H  
ATOM   6063 3HG2 VAL A 401      22.125 -27.980 -37.234  1.00  0.62           H  
ATOM   6064  N   GLN A 402      20.666 -30.907 -40.687  1.00  0.61           N  
ATOM   6065  CA  GLN A 402      20.041 -31.916 -41.525  1.00  0.61           C  
ATOM   6066  C   GLN A 402      21.011 -33.075 -41.695  1.00  0.61           C  
ATOM   6067  O   GLN A 402      20.654 -34.235 -41.467  1.00  0.61           O  
ATOM   6068  CB  GLN A 402      19.688 -31.339 -42.901  1.00  0.61           C  
ATOM   6069  CG  GLN A 402      19.007 -32.324 -43.854  1.00  0.61           C  
ATOM   6070  CD  GLN A 402      17.572 -32.695 -43.476  1.00  0.61           C  
ATOM   6071  OE1 GLN A 402      16.823 -31.877 -42.930  1.00  0.61           O  
ATOM   6072  NE2 GLN A 402      17.185 -33.936 -43.780  1.00  0.61           N  
ATOM   6073  H   GLN A 402      20.780 -29.961 -41.012  1.00  0.61           H  
ATOM   6074  HA  GLN A 402      19.143 -32.282 -41.036  1.00  0.61           H  
ATOM   6075 1HB  GLN A 402      19.030 -30.479 -42.777  1.00  0.61           H  
ATOM   6076 2HB  GLN A 402      20.597 -30.986 -43.386  1.00  0.61           H  
ATOM   6077 1HG  GLN A 402      18.987 -31.885 -44.848  1.00  0.61           H  
ATOM   6078 2HG  GLN A 402      19.595 -33.249 -43.875  1.00  0.61           H  
ATOM   6079 1HE2 GLN A 402      16.255 -34.244 -43.572  1.00  0.61           H  
ATOM   6080 2HE2 GLN A 402      17.844 -34.576 -44.253  1.00  0.61           H  
ATOM   6081  N   ALA A 403      22.265 -32.762 -42.052  1.00  0.60           N  
ATOM   6082  CA  ALA A 403      23.264 -33.804 -42.229  1.00  0.60           C  
ATOM   6083  C   ALA A 403      23.503 -34.561 -40.925  1.00  0.60           C  
ATOM   6084  O   ALA A 403      23.663 -35.783 -40.931  1.00  0.60           O  
ATOM   6085  CB  ALA A 403      24.568 -33.208 -42.738  1.00  0.60           C  
ATOM   6086  H   ALA A 403      22.537 -31.788 -42.214  1.00  0.60           H  
ATOM   6087  HA  ALA A 403      22.883 -34.513 -42.966  1.00  0.60           H  
ATOM   6088 1HB  ALA A 403      25.299 -33.996 -42.888  1.00  0.60           H  
ATOM   6089 2HB  ALA A 403      24.388 -32.690 -43.678  1.00  0.60           H  
ATOM   6090 3HB  ALA A 403      24.940 -32.503 -42.004  1.00  0.60           H  
ATOM   6091  N   ALA A 404      23.492 -33.853 -39.794  1.00  0.59           N  
ATOM   6092  CA  ALA A 404      23.725 -34.499 -38.515  1.00  0.59           C  
ATOM   6093  C   ALA A 404      22.688 -35.560 -38.237  1.00  0.59           C  
ATOM   6094  O   ALA A 404      23.006 -36.652 -37.744  1.00  0.59           O  
ATOM   6095  CB  ALA A 404      23.682 -33.481 -37.397  1.00  0.59           C  
ATOM   6096  H   ALA A 404      23.369 -32.844 -39.830  1.00  0.59           H  
ATOM   6097  HA  ALA A 404      24.694 -34.968 -38.561  1.00  0.59           H  
ATOM   6098 1HB  ALA A 404      23.887 -33.996 -36.476  1.00  0.59           H  
ATOM   6099 2HB  ALA A 404      24.416 -32.702 -37.553  1.00  0.59           H  
ATOM   6100 3HB  ALA A 404      22.700 -33.035 -37.353  1.00  0.59           H  
ATOM   6101  N   VAL A 405      21.444 -35.253 -38.589  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      20.351 -36.169 -38.362  1.00  0.59           C  
ATOM   6103  C   VAL A 405      20.424 -37.332 -39.328  1.00  0.59           C  
ATOM   6104  O   VAL A 405      20.236 -38.477 -38.919  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      18.996 -35.470 -38.473  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      17.896 -36.490 -38.362  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      18.877 -34.476 -37.387  1.00  0.59           C  
ATOM   6108  H   VAL A 405      21.255 -34.331 -38.993  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      20.438 -36.554 -37.349  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      18.917 -34.984 -39.449  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      16.935 -35.993 -38.454  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      18.018 -37.205 -39.147  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      17.957 -36.995 -37.399  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      17.919 -33.979 -37.432  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      18.969 -35.007 -36.467  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      19.672 -33.744 -37.468  1.00  0.59           H  
ATOM   6117  N   GLU A 406      20.709 -37.061 -40.607  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      20.797 -38.150 -41.574  1.00  0.59           C  
ATOM   6119  C   GLU A 406      21.920 -39.118 -41.202  1.00  0.59           C  
ATOM   6120  O   GLU A 406      21.739 -40.336 -41.268  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      21.024 -37.605 -42.989  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      19.827 -36.868 -43.565  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      20.046 -36.300 -44.936  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      21.075 -36.565 -45.523  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      19.191 -35.556 -45.386  1.00  0.59           O  
ATOM   6126  H   GLU A 406      20.850 -36.093 -40.903  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      19.860 -38.702 -41.561  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      21.870 -36.915 -42.975  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      21.277 -38.424 -43.660  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      19.025 -37.582 -43.625  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      19.525 -36.075 -42.882  1.00  0.59           H  
ATOM   6132  N   HIS A 407      23.052 -38.594 -40.724  1.00  0.59           N  
ATOM   6133  CA  HIS A 407      24.148 -39.471 -40.335  1.00  0.59           C  
ATOM   6134  C   HIS A 407      23.767 -40.237 -39.090  1.00  0.59           C  
ATOM   6135  O   HIS A 407      24.014 -41.440 -39.000  1.00  0.59           O  
ATOM   6136  CB  HIS A 407      25.438 -38.676 -40.105  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      26.087 -38.229 -41.373  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407      25.616 -37.175 -42.105  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      27.174 -38.692 -42.034  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      26.375 -37.001 -43.170  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      27.334 -37.911 -43.153  1.00  0.59           N  
ATOM   6142  H   HIS A 407      23.169 -37.581 -40.678  1.00  0.59           H  
ATOM   6143  HA  HIS A 407      24.335 -40.193 -41.127  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407      25.210 -37.787 -39.507  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407      26.149 -39.278 -39.537  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407      24.792 -36.634 -41.865  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      27.869 -39.508 -41.835  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      26.154 -36.206 -43.880  1.00  0.59           H  
ATOM   6149  N   SER A 408      23.111 -39.571 -38.145  1.00  0.60           N  
ATOM   6150  CA  SER A 408      22.713 -40.243 -36.933  1.00  0.60           C  
ATOM   6151  C   SER A 408      21.735 -41.370 -37.234  1.00  0.60           C  
ATOM   6152  O   SER A 408      21.846 -42.465 -36.676  1.00  0.60           O  
ATOM   6153  CB  SER A 408      22.093 -39.248 -35.999  1.00  0.60           C  
ATOM   6154  OG  SER A 408      23.041 -38.301 -35.598  1.00  0.60           O  
ATOM   6155  H   SER A 408      22.920 -38.573 -38.240  1.00  0.60           H  
ATOM   6156  HA  SER A 408      23.597 -40.667 -36.475  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      21.253 -38.756 -36.480  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      21.720 -39.776 -35.139  1.00  0.60           H  
ATOM   6159  HG  SER A 408      23.237 -37.766 -36.403  1.00  0.60           H  
ATOM   6160  N   ALA A 409      20.799 -41.116 -38.155  1.00  0.62           N  
ATOM   6161  CA  ALA A 409      19.818 -42.112 -38.559  1.00  0.62           C  
ATOM   6162  C   ALA A 409      20.498 -43.339 -39.166  1.00  0.62           C  
ATOM   6163  O   ALA A 409      20.080 -44.468 -38.917  1.00  0.62           O  
ATOM   6164  CB  ALA A 409      18.850 -41.506 -39.570  1.00  0.62           C  
ATOM   6165  H   ALA A 409      20.750 -40.190 -38.570  1.00  0.62           H  
ATOM   6166  HA  ALA A 409      19.271 -42.428 -37.674  1.00  0.62           H  
ATOM   6167 1HB  ALA A 409      18.106 -42.246 -39.851  1.00  0.62           H  
ATOM   6168 2HB  ALA A 409      18.357 -40.640 -39.125  1.00  0.62           H  
ATOM   6169 3HB  ALA A 409      19.402 -41.191 -40.452  1.00  0.62           H  
ATOM   6170  N   LYS A 410      21.562 -43.114 -39.951  1.00  0.63           N  
ATOM   6171  CA  LYS A 410      22.311 -44.203 -40.576  1.00  0.63           C  
ATOM   6172  C   LYS A 410      23.117 -45.011 -39.554  1.00  0.63           C  
ATOM   6173  O   LYS A 410      23.227 -46.234 -39.665  1.00  0.63           O  
ATOM   6174  CB  LYS A 410      23.238 -43.635 -41.659  1.00  0.63           C  
ATOM   6175  CG  LYS A 410      22.496 -43.108 -42.892  1.00  0.63           C  
ATOM   6176  CD  LYS A 410      23.444 -42.464 -43.904  1.00  0.63           C  
ATOM   6177  CE  LYS A 410      22.669 -41.892 -45.088  1.00  0.63           C  
ATOM   6178  NZ  LYS A 410      23.563 -41.202 -46.068  1.00  0.63           N  
ATOM   6179  H   LYS A 410      21.838 -42.151 -40.149  1.00  0.63           H  
ATOM   6180  HA  LYS A 410      21.600 -44.879 -41.047  1.00  0.63           H  
ATOM   6181 1HB  LYS A 410      23.816 -42.811 -41.240  1.00  0.63           H  
ATOM   6182 2HB  LYS A 410      23.940 -44.402 -41.979  1.00  0.63           H  
ATOM   6183 1HG  LYS A 410      21.983 -43.938 -43.377  1.00  0.63           H  
ATOM   6184 2HG  LYS A 410      21.750 -42.384 -42.587  1.00  0.63           H  
ATOM   6185 1HD  LYS A 410      23.992 -41.654 -43.415  1.00  0.63           H  
ATOM   6186 2HD  LYS A 410      24.157 -43.203 -44.262  1.00  0.63           H  
ATOM   6187 1HE  LYS A 410      22.146 -42.700 -45.594  1.00  0.63           H  
ATOM   6188 2HE  LYS A 410      21.936 -41.173 -44.714  1.00  0.63           H  
ATOM   6189 1HZ  LYS A 410      23.007 -40.836 -46.829  1.00  0.63           H  
ATOM   6190 2HZ  LYS A 410      24.041 -40.439 -45.604  1.00  0.63           H  
ATOM   6191 3HZ  LYS A 410      24.242 -41.857 -46.429  1.00  0.63           H  
ATOM   6192  N   LEU A 411      23.695 -44.324 -38.570  1.00  0.65           N  
ATOM   6193  CA  LEU A 411      24.490 -44.968 -37.527  1.00  0.65           C  
ATOM   6194  C   LEU A 411      23.638 -45.798 -36.564  1.00  0.65           C  
ATOM   6195  O   LEU A 411      24.035 -46.877 -36.121  1.00  0.65           O  
ATOM   6196  CB  LEU A 411      25.203 -43.888 -36.715  1.00  0.65           C  
ATOM   6197  CG  LEU A 411      26.309 -43.086 -37.424  1.00  0.65           C  
ATOM   6198  CD1 LEU A 411      26.676 -41.890 -36.556  1.00  0.65           C  
ATOM   6199  CD2 LEU A 411      27.515 -43.972 -37.646  1.00  0.65           C  
ATOM   6200  H   LEU A 411      23.591 -43.309 -38.556  1.00  0.65           H  
ATOM   6201  HA  LEU A 411      25.221 -45.621 -38.004  1.00  0.65           H  
ATOM   6202 1HB  LEU A 411      24.452 -43.169 -36.384  1.00  0.65           H  
ATOM   6203 2HB  LEU A 411      25.638 -44.348 -35.831  1.00  0.65           H  
ATOM   6204  HG  LEU A 411      25.951 -42.728 -38.379  1.00  0.65           H  
ATOM   6205 1HD1 LEU A 411      27.447 -41.308 -37.038  1.00  0.65           H  
ATOM   6206 2HD1 LEU A 411      25.802 -41.270 -36.411  1.00  0.65           H  
ATOM   6207 3HD1 LEU A 411      27.028 -42.234 -35.605  1.00  0.65           H  
ATOM   6208 1HD2 LEU A 411      28.296 -43.399 -38.146  1.00  0.65           H  
ATOM   6209 2HD2 LEU A 411      27.884 -44.332 -36.687  1.00  0.65           H  
ATOM   6210 3HD2 LEU A 411      27.229 -44.819 -38.270  1.00  0.65           H  
ATOM   6211  N   ALA A 412      22.472 -45.259 -36.214  1.00  0.67           N  
ATOM   6212  CA  ALA A 412      21.557 -45.866 -35.252  1.00  0.67           C  
ATOM   6213  C   ALA A 412      20.977 -47.207 -35.712  1.00  0.67           C  
ATOM   6214  O   ALA A 412      20.590 -47.374 -36.869  1.00  0.67           O  
ATOM   6215  CB  ALA A 412      20.431 -44.885 -34.982  1.00  0.67           C  
ATOM   6216  H   ALA A 412      22.209 -44.358 -36.612  1.00  0.67           H  
ATOM   6217  HA  ALA A 412      22.110 -46.046 -34.329  1.00  0.67           H  
ATOM   6218 1HB  ALA A 412      19.763 -45.303 -34.233  1.00  0.67           H  
ATOM   6219 2HB  ALA A 412      20.846 -43.948 -34.616  1.00  0.67           H  
ATOM   6220 3HB  ALA A 412      19.882 -44.702 -35.907  1.00  0.67           H  
ATOM   6221  N   GLN A 413      20.828 -48.139 -34.767  1.00  0.68           N  
ATOM   6222  CA  GLN A 413      20.191 -49.434 -35.022  1.00  0.68           C  
ATOM   6223  C   GLN A 413      18.836 -49.537 -34.305  1.00  0.68           C  
ATOM   6224  O   GLN A 413      18.445 -48.635 -33.578  1.00  0.68           O  
ATOM   6225  CB  GLN A 413      21.142 -50.582 -34.684  1.00  0.68           C  
ATOM   6226  CG  GLN A 413      22.371 -50.616 -35.632  1.00  0.68           C  
ATOM   6227  CD  GLN A 413      23.364 -51.782 -35.387  1.00  0.68           C  
ATOM   6228  OE1 GLN A 413      23.959 -51.946 -34.303  1.00  0.68           O  
ATOM   6229  NE2 GLN A 413      23.546 -52.600 -36.420  1.00  0.68           N  
ATOM   6230  H   GLN A 413      21.202 -47.975 -33.825  1.00  0.68           H  
ATOM   6231  HA  GLN A 413      19.991 -49.505 -36.090  1.00  0.68           H  
ATOM   6232 1HB  GLN A 413      21.496 -50.465 -33.656  1.00  0.68           H  
ATOM   6233 2HB  GLN A 413      20.625 -51.535 -34.754  1.00  0.68           H  
ATOM   6234 1HG  GLN A 413      22.006 -50.694 -36.655  1.00  0.68           H  
ATOM   6235 2HG  GLN A 413      22.920 -49.676 -35.515  1.00  0.68           H  
ATOM   6236 1HE2 GLN A 413      24.172 -53.377 -36.342  1.00  0.68           H  
ATOM   6237 2HE2 GLN A 413      23.056 -52.441 -37.279  1.00  0.68           H  
ATOM   6238  N   ARG A 414      18.117 -50.639 -34.499  1.00  0.68           N  
ATOM   6239  CA  ARG A 414      16.731 -50.791 -34.017  1.00  0.68           C  
ATOM   6240  C   ARG A 414      16.460 -50.632 -32.509  1.00  0.68           C  
ATOM   6241  O   ARG A 414      15.306 -50.499 -32.113  1.00  0.68           O  
ATOM   6242  CB  ARG A 414      16.206 -52.154 -34.433  1.00  0.68           C  
ATOM   6243  CG  ARG A 414      15.971 -52.319 -35.936  1.00  0.68           C  
ATOM   6244  CD  ARG A 414      15.491 -53.683 -36.287  1.00  0.68           C  
ATOM   6245  NE  ARG A 414      15.262 -53.825 -37.723  1.00  0.68           N  
ATOM   6246  CZ  ARG A 414      14.957 -54.983 -38.346  1.00  0.68           C  
ATOM   6247  NH1 ARG A 414      14.848 -56.096 -37.654  1.00  0.68           N  
ATOM   6248  NH2 ARG A 414      14.768 -54.999 -39.654  1.00  0.68           N  
ATOM   6249  H   ARG A 414      18.501 -51.378 -35.068  1.00  0.68           H  
ATOM   6250  HA  ARG A 414      16.137 -50.035 -34.532  1.00  0.68           H  
ATOM   6251 1HB  ARG A 414      16.901 -52.927 -34.115  1.00  0.68           H  
ATOM   6252 2HB  ARG A 414      15.255 -52.339 -33.932  1.00  0.68           H  
ATOM   6253 1HG  ARG A 414      15.222 -51.605 -36.267  1.00  0.68           H  
ATOM   6254 2HG  ARG A 414      16.903 -52.136 -36.469  1.00  0.68           H  
ATOM   6255 1HD  ARG A 414      16.233 -54.422 -35.984  1.00  0.68           H  
ATOM   6256 2HD  ARG A 414      14.552 -53.879 -35.771  1.00  0.68           H  
ATOM   6257  HE  ARG A 414      15.335 -52.989 -38.292  1.00  0.68           H  
ATOM   6258 1HH1 ARG A 414      14.992 -56.086 -36.654  1.00  0.68           H  
ATOM   6259 2HH1 ARG A 414      14.620 -56.961 -38.122  1.00  0.68           H  
ATOM   6260 1HH2 ARG A 414      14.851 -54.144 -40.188  1.00  0.68           H  
ATOM   6261 2HH2 ARG A 414      14.540 -55.864 -40.120  1.00  0.68           H  
ATOM   6262  N   GLY A 415      17.473 -50.768 -31.660  1.00  0.67           N  
ATOM   6263  CA  GLY A 415      17.268 -50.610 -30.212  1.00  0.67           C  
ATOM   6264  C   GLY A 415      17.859 -49.295 -29.675  1.00  0.67           C  
ATOM   6265  O   GLY A 415      17.920 -49.086 -28.462  1.00  0.67           O  
ATOM   6266  H   GLY A 415      18.405 -50.913 -32.018  1.00  0.67           H  
ATOM   6267 1HA  GLY A 415      16.203 -50.645 -29.988  1.00  0.67           H  
ATOM   6268 2HA  GLY A 415      17.728 -51.449 -29.691  1.00  0.67           H  
ATOM   6269  N   ASP A 416      18.303 -48.429 -30.581  1.00  0.65           N  
ATOM   6270  CA  ASP A 416      19.008 -47.194 -30.246  1.00  0.65           C  
ATOM   6271  C   ASP A 416      18.171 -45.922 -30.206  1.00  0.65           C  
ATOM   6272  O   ASP A 416      16.980 -45.905 -30.537  1.00  0.65           O  
ATOM   6273  CB  ASP A 416      20.150 -46.980 -31.224  1.00  0.65           C  
ATOM   6274  CG  ASP A 416      21.248 -48.067 -31.126  1.00  0.65           C  
ATOM   6275  OD1 ASP A 416      21.412 -48.727 -30.100  1.00  0.65           O  
ATOM   6276  OD2 ASP A 416      21.928 -48.229 -32.115  1.00  0.65           O  
ATOM   6277  H   ASP A 416      18.179 -48.639 -31.572  1.00  0.65           H  
ATOM   6278  HA  ASP A 416      19.441 -47.325 -29.252  1.00  0.65           H  
ATOM   6279 1HB  ASP A 416      19.752 -46.969 -32.235  1.00  0.65           H  
ATOM   6280 2HB  ASP A 416      20.609 -46.006 -31.054  1.00  0.65           H  
ATOM   6281  N   ALA A 417      18.826 -44.855 -29.770  1.00  0.63           N  
ATOM   6282  CA  ALA A 417      18.216 -43.539 -29.723  1.00  0.63           C  
ATOM   6283  C   ALA A 417      19.159 -42.487 -30.273  1.00  0.63           C  
ATOM   6284  O   ALA A 417      20.376 -42.629 -30.198  1.00  0.63           O  
ATOM   6285  CB  ALA A 417      17.840 -43.177 -28.302  1.00  0.63           C  
ATOM   6286  H   ALA A 417      19.794 -44.987 -29.464  1.00  0.63           H  
ATOM   6287  HA  ALA A 417      17.326 -43.551 -30.348  1.00  0.63           H  
ATOM   6288 1HB  ALA A 417      17.377 -42.195 -28.298  1.00  0.63           H  
ATOM   6289 2HB  ALA A 417      17.137 -43.922 -27.938  1.00  0.63           H  
ATOM   6290 3HB  ALA A 417      18.729 -43.165 -27.683  1.00  0.63           H  
ATOM   6291  N   VAL A 418      18.581 -41.437 -30.817  1.00  0.62           N  
ATOM   6292  CA  VAL A 418      19.321 -40.297 -31.329  1.00  0.62           C  
ATOM   6293  C   VAL A 418      18.962 -39.065 -30.531  1.00  0.62           C  
ATOM   6294  O   VAL A 418      17.789 -38.719 -30.406  1.00  0.62           O  
ATOM   6295  CB  VAL A 418      19.012 -40.064 -32.814  1.00  0.62           C  
ATOM   6296  CG1 VAL A 418      19.739 -38.813 -33.300  1.00  0.62           C  
ATOM   6297  CG2 VAL A 418      19.447 -41.285 -33.638  1.00  0.62           C  
ATOM   6298  H   VAL A 418      17.564 -41.419 -30.835  1.00  0.62           H  
ATOM   6299  HA  VAL A 418      20.387 -40.486 -31.220  1.00  0.62           H  
ATOM   6300  HB  VAL A 418      17.957 -39.912 -32.929  1.00  0.62           H  
ATOM   6301 1HG1 VAL A 418      19.513 -38.641 -34.352  1.00  0.62           H  
ATOM   6302 2HG1 VAL A 418      19.412 -37.949 -32.718  1.00  0.62           H  
ATOM   6303 3HG1 VAL A 418      20.815 -38.946 -33.170  1.00  0.62           H  
ATOM   6304 1HG2 VAL A 418      19.216 -41.121 -34.691  1.00  0.62           H  
ATOM   6305 2HG2 VAL A 418      20.504 -41.443 -33.532  1.00  0.62           H  
ATOM   6306 3HG2 VAL A 418      18.923 -42.155 -33.285  1.00  0.62           H  
ATOM   6307  N   LEU A 419      19.972 -38.413 -29.993  1.00  0.62           N  
ATOM   6308  CA  LEU A 419      19.778 -37.245 -29.155  1.00  0.62           C  
ATOM   6309  C   LEU A 419      20.506 -36.007 -29.626  1.00  0.62           C  
ATOM   6310  O   LEU A 419      21.731 -36.019 -29.743  1.00  0.62           O  
ATOM   6311  CB  LEU A 419      20.289 -37.579 -27.740  1.00  0.62           C  
ATOM   6312  CG  LEU A 419      20.353 -36.420 -26.739  1.00  0.62           C  
ATOM   6313  CD1 LEU A 419      18.946 -35.889 -26.435  1.00  0.62           C  
ATOM   6314  CD2 LEU A 419      21.085 -36.895 -25.453  1.00  0.62           C  
ATOM   6315  H   LEU A 419      20.914 -38.761 -30.158  1.00  0.62           H  
ATOM   6316  HA  LEU A 419      18.714 -37.019 -29.119  1.00  0.62           H  
ATOM   6317 1HB  LEU A 419      19.635 -38.340 -27.315  1.00  0.62           H  
ATOM   6318 2HB  LEU A 419      21.293 -38.002 -27.828  1.00  0.62           H  
ATOM   6319  HG  LEU A 419      20.917 -35.614 -27.187  1.00  0.62           H  
ATOM   6320 1HD1 LEU A 419      19.033 -35.068 -25.740  1.00  0.62           H  
ATOM   6321 2HD1 LEU A 419      18.470 -35.543 -27.356  1.00  0.62           H  
ATOM   6322 3HD1 LEU A 419      18.349 -36.659 -25.999  1.00  0.62           H  
ATOM   6323 1HD2 LEU A 419      21.163 -36.066 -24.748  1.00  0.62           H  
ATOM   6324 2HD2 LEU A 419      20.546 -37.707 -24.987  1.00  0.62           H  
ATOM   6325 3HD2 LEU A 419      22.083 -37.238 -25.716  1.00  0.62           H  
ATOM   6326  N   LEU A 420      19.755 -34.926 -29.823  1.00  0.63           N  
ATOM   6327  CA  LEU A 420      20.388 -33.649 -30.113  1.00  0.63           C  
ATOM   6328  C   LEU A 420      20.544 -32.881 -28.835  1.00  0.63           C  
ATOM   6329  O   LEU A 420      19.560 -32.423 -28.265  1.00  0.63           O  
ATOM   6330  CB  LEU A 420      19.595 -32.803 -31.111  1.00  0.63           C  
ATOM   6331  CG  LEU A 420      20.175 -31.378 -31.304  1.00  0.63           C  
ATOM   6332  CD1 LEU A 420      21.568 -31.460 -31.795  1.00  0.63           C  
ATOM   6333  CD2 LEU A 420      19.375 -30.631 -32.286  1.00  0.63           C  
ATOM   6334  H   LEU A 420      18.735 -35.004 -29.759  1.00  0.63           H  
ATOM   6335  HA  LEU A 420      21.379 -33.826 -30.510  1.00  0.63           H  
ATOM   6336 1HB  LEU A 420      19.634 -33.293 -32.064  1.00  0.63           H  
ATOM   6337 2HB  LEU A 420      18.553 -32.726 -30.792  1.00  0.63           H  
ATOM   6338  HG  LEU A 420      20.155 -30.863 -30.357  1.00  0.63           H  
ATOM   6339 1HD1 LEU A 420      21.960 -30.474 -31.918  1.00  0.63           H  
ATOM   6340 2HD1 LEU A 420      22.179 -32.002 -31.080  1.00  0.63           H  
ATOM   6341 3HD1 LEU A 420      21.568 -31.973 -32.747  1.00  0.63           H  
ATOM   6342 1HD2 LEU A 420      19.777 -29.634 -32.408  1.00  0.63           H  
ATOM   6343 2HD2 LEU A 420      19.428 -31.156 -33.223  1.00  0.63           H  
ATOM   6344 3HD2 LEU A 420      18.343 -30.568 -31.945  1.00  0.63           H  
ATOM   6345  N   SER A 421      21.783 -32.727 -28.384  1.00  0.67           N  
ATOM   6346  CA  SER A 421      22.051 -32.080 -27.105  1.00  0.67           C  
ATOM   6347  C   SER A 421      23.380 -31.315 -27.210  1.00  0.67           C  
ATOM   6348  O   SER A 421      24.401 -31.772 -26.697  1.00  0.67           O  
ATOM   6349  CB  SER A 421      22.077 -33.123 -26.020  1.00  0.67           C  
ATOM   6350  OG  SER A 421      22.146 -32.537 -24.766  1.00  0.67           O  
ATOM   6351  H   SER A 421      22.566 -33.085 -28.939  1.00  0.67           H  
ATOM   6352  HA  SER A 421      21.238 -31.401 -26.859  1.00  0.67           H  
ATOM   6353 1HB  SER A 421      21.185 -33.712 -26.073  1.00  0.67           H  
ATOM   6354 2HB  SER A 421      22.916 -33.779 -26.160  1.00  0.67           H  
ATOM   6355  HG  SER A 421      21.200 -32.331 -24.488  1.00  0.67           H  
ATOM   6356  N   PRO A 422      23.372 -30.148 -27.888  1.00  0.72           N  
ATOM   6357  CA  PRO A 422      24.503 -29.364 -28.383  1.00  0.72           C  
ATOM   6358  C   PRO A 422      25.672 -29.079 -27.448  1.00  0.72           C  
ATOM   6359  O   PRO A 422      26.820 -29.038 -27.902  1.00  0.72           O  
ATOM   6360  CB  PRO A 422      23.826 -28.059 -28.742  1.00  0.72           C  
ATOM   6361  CG  PRO A 422      22.436 -28.439 -29.090  1.00  0.72           C  
ATOM   6362  CD  PRO A 422      22.077 -29.485 -28.128  1.00  0.72           C  
ATOM   6363  HA  PRO A 422      24.853 -29.797 -29.315  1.00  0.72           H  
ATOM   6364 1HB  PRO A 422      23.881 -27.351 -27.896  1.00  0.72           H  
ATOM   6365 2HB  PRO A 422      24.337 -27.584 -29.590  1.00  0.72           H  
ATOM   6366 1HG  PRO A 422      21.773 -27.557 -29.048  1.00  0.72           H  
ATOM   6367 2HG  PRO A 422      22.405 -28.823 -30.095  1.00  0.72           H  
ATOM   6368 1HD  PRO A 422      21.686 -29.023 -27.210  1.00  0.72           H  
ATOM   6369 2HD  PRO A 422      21.355 -30.124 -28.601  1.00  0.72           H  
ATOM   6370  N   ALA A 423      25.389 -28.902 -26.149  1.00  0.78           N  
ATOM   6371  CA  ALA A 423      26.381 -28.550 -25.123  1.00  0.78           C  
ATOM   6372  C   ALA A 423      27.043 -27.209 -25.449  1.00  0.78           C  
ATOM   6373  O   ALA A 423      28.197 -26.968 -25.102  1.00  0.78           O  
ATOM   6374  CB  ALA A 423      27.461 -29.628 -25.024  1.00  0.78           C  
ATOM   6375  H   ALA A 423      24.421 -28.943 -25.845  1.00  0.78           H  
ATOM   6376  HA  ALA A 423      25.861 -28.457 -24.172  1.00  0.78           H  
ATOM   6377 1HB  ALA A 423      28.154 -29.357 -24.253  1.00  0.78           H  
ATOM   6378 2HB  ALA A 423      27.004 -30.577 -24.779  1.00  0.78           H  
ATOM   6379 3HB  ALA A 423      27.997 -29.729 -25.956  1.00  0.78           H  
ATOM   6380  N   CYS A 424      26.312 -26.339 -26.133  1.00  0.85           N  
ATOM   6381  CA  CYS A 424      26.900 -25.071 -26.578  1.00  0.85           C  
ATOM   6382  C   CYS A 424      25.899 -23.970 -26.958  1.00  0.85           C  
ATOM   6383  O   CYS A 424      24.738 -24.246 -27.277  1.00  0.85           O  
ATOM   6384  CB  CYS A 424      27.704 -25.360 -27.803  1.00  0.85           C  
ATOM   6385  SG  CYS A 424      26.639 -25.887 -29.030  1.00  0.85           S  
ATOM   6386  H   CYS A 424      25.343 -26.593 -26.308  1.00  0.85           H  
ATOM   6387  HA  CYS A 424      27.530 -24.708 -25.773  1.00  0.85           H  
ATOM   6388 1HB  CYS A 424      28.197 -24.489 -28.151  1.00  0.85           H  
ATOM   6389 2HB  CYS A 424      28.454 -26.138 -27.623  1.00  0.85           H  
ATOM   6390  HG  CYS A 424      27.593 -26.208 -29.907  1.00  0.85           H  
ATOM   6391  N   ALA A 425      26.383 -22.733 -27.173  1.00  0.92           N  
ATOM   6392  CA  ALA A 425      25.477 -21.625 -27.510  1.00  0.92           C  
ATOM   6393  C   ALA A 425      24.629 -21.914 -28.728  1.00  0.92           C  
ATOM   6394  O   ALA A 425      23.551 -21.346 -28.877  1.00  0.92           O  
ATOM   6395  CB  ALA A 425      26.243 -20.355 -27.784  1.00  0.92           C  
ATOM   6396  H   ALA A 425      27.369 -22.507 -27.040  1.00  0.92           H  
ATOM   6397  HA  ALA A 425      24.820 -21.468 -26.658  1.00  0.92           H  
ATOM   6398 1HB  ALA A 425      25.547 -19.554 -27.985  1.00  0.92           H  
ATOM   6399 2HB  ALA A 425      26.848 -20.095 -26.940  1.00  0.92           H  
ATOM   6400 3HB  ALA A 425      26.881 -20.495 -28.645  1.00  0.92           H  
ATOM   6401  N   SER A 426      25.176 -22.717 -29.641  1.00  0.96           N  
ATOM   6402  CA  SER A 426      24.540 -23.134 -30.884  1.00  0.96           C  
ATOM   6403  C   SER A 426      24.396 -22.031 -31.938  1.00  0.96           C  
ATOM   6404  O   SER A 426      23.977 -22.303 -33.073  1.00  0.96           O  
ATOM   6405  CB  SER A 426      23.179 -23.707 -30.548  1.00  0.96           C  
ATOM   6406  OG  SER A 426      23.291 -24.777 -29.622  1.00  0.96           O  
ATOM   6407  H   SER A 426      26.065 -23.121 -29.401  1.00  0.96           H  
ATOM   6408  HA  SER A 426      25.141 -23.933 -31.312  1.00  0.96           H  
ATOM   6409 1HB  SER A 426      22.505 -22.958 -30.168  1.00  0.96           H  
ATOM   6410 2HB  SER A 426      22.746 -24.058 -31.450  1.00  0.96           H  
ATOM   6411  HG  SER A 426      23.803 -24.449 -28.826  1.00  0.96           H  
ATOM   6412  N   LEU A 427      24.875 -20.835 -31.597  1.00  0.99           N  
ATOM   6413  CA  LEU A 427      24.792 -19.636 -32.417  1.00  0.99           C  
ATOM   6414  C   LEU A 427      25.668 -19.710 -33.660  1.00  0.99           C  
ATOM   6415  O   LEU A 427      25.525 -18.923 -34.593  1.00  0.99           O  
ATOM   6416  CB  LEU A 427      25.159 -18.429 -31.566  1.00  0.99           C  
ATOM   6417  CG  LEU A 427      24.172 -18.159 -30.427  1.00  0.99           C  
ATOM   6418  CD1 LEU A 427      24.680 -17.006 -29.581  1.00  0.99           C  
ATOM   6419  CD2 LEU A 427      22.797 -17.883 -31.012  1.00  0.99           C  
ATOM   6420  H   LEU A 427      25.234 -20.736 -30.660  1.00  0.99           H  
ATOM   6421  HA  LEU A 427      23.763 -19.522 -32.725  1.00  0.99           H  
ATOM   6422 1HB  LEU A 427      26.147 -18.586 -31.133  1.00  0.99           H  
ATOM   6423 2HB  LEU A 427      25.189 -17.548 -32.203  1.00  0.99           H  
ATOM   6424  HG  LEU A 427      24.106 -19.032 -29.794  1.00  0.99           H  
ATOM   6425 1HD1 LEU A 427      23.986 -16.824 -28.761  1.00  0.99           H  
ATOM   6426 2HD1 LEU A 427      25.662 -17.255 -29.178  1.00  0.99           H  
ATOM   6427 3HD1 LEU A 427      24.757 -16.111 -30.198  1.00  0.99           H  
ATOM   6428 1HD2 LEU A 427      22.083 -17.704 -30.208  1.00  0.99           H  
ATOM   6429 2HD2 LEU A 427      22.836 -17.007 -31.658  1.00  0.99           H  
ATOM   6430 3HD2 LEU A 427      22.472 -18.746 -31.599  1.00  0.99           H  
ATOM   6431  N   ASP A 428      26.609 -20.646 -33.661  1.00  1.00           N  
ATOM   6432  CA  ASP A 428      27.472 -20.867 -34.809  1.00  1.00           C  
ATOM   6433  C   ASP A 428      26.643 -21.312 -36.019  1.00  1.00           C  
ATOM   6434  O   ASP A 428      27.027 -21.076 -37.165  1.00  1.00           O  
ATOM   6435  CB  ASP A 428      28.523 -21.933 -34.488  1.00  1.00           C  
ATOM   6436  CG  ASP A 428      29.666 -22.012 -35.479  1.00  1.00           C  
ATOM   6437  OD1 ASP A 428      30.391 -21.058 -35.622  1.00  1.00           O  
ATOM   6438  OD2 ASP A 428      29.863 -23.071 -36.031  1.00  1.00           O  
ATOM   6439  H   ASP A 428      26.697 -21.239 -32.853  1.00  1.00           H  
ATOM   6440  HA  ASP A 428      27.974 -19.928 -35.055  1.00  1.00           H  
ATOM   6441 1HB  ASP A 428      28.931 -21.764 -33.517  1.00  1.00           H  
ATOM   6442 2HB  ASP A 428      28.032 -22.901 -34.467  1.00  1.00           H  
ATOM   6443  N   MET A 429      25.541 -22.033 -35.756  1.00  0.99           N  
ATOM   6444  CA  MET A 429      24.702 -22.555 -36.823  1.00  0.99           C  
ATOM   6445  C   MET A 429      23.375 -21.810 -37.017  1.00  0.99           C  
ATOM   6446  O   MET A 429      22.922 -21.637 -38.151  1.00  0.99           O  
ATOM   6447  CB  MET A 429      24.404 -24.021 -36.551  1.00  0.99           C  
ATOM   6448  CG  MET A 429      25.544 -24.986 -36.646  1.00  0.99           C  
ATOM   6449  SD  MET A 429      26.216 -25.024 -38.276  1.00  0.99           S  
ATOM   6450  CE  MET A 429      24.759 -25.638 -39.140  1.00  0.99           C  
ATOM   6451  H   MET A 429      25.245 -22.176 -34.794  1.00  0.99           H  
ATOM   6452  HA  MET A 429      25.255 -22.478 -37.756  1.00  0.99           H  
ATOM   6453 1HB  MET A 429      23.973 -24.116 -35.559  1.00  0.99           H  
ATOM   6454 2HB  MET A 429      23.674 -24.349 -37.269  1.00  0.99           H  
ATOM   6455 1HG  MET A 429      26.333 -24.702 -35.949  1.00  0.99           H  
ATOM   6456 2HG  MET A 429      25.199 -25.984 -36.390  1.00  0.99           H  
ATOM   6457 1HE  MET A 429      24.988 -25.736 -40.203  1.00  0.99           H  
ATOM   6458 2HE  MET A 429      24.476 -26.596 -38.739  1.00  0.99           H  
ATOM   6459 3HE  MET A 429      23.934 -24.937 -39.008  1.00  0.99           H  
ATOM   6460  N   PHE A 430      22.739 -21.398 -35.911  1.00  0.98           N  
ATOM   6461  CA  PHE A 430      21.392 -20.805 -35.983  1.00  0.98           C  
ATOM   6462  C   PHE A 430      21.253 -19.532 -35.160  1.00  0.98           C  
ATOM   6463  O   PHE A 430      22.072 -19.260 -34.294  1.00  0.98           O  
ATOM   6464  CB  PHE A 430      20.346 -21.818 -35.544  1.00  0.98           C  
ATOM   6465  CG  PHE A 430      20.367 -23.047 -36.360  1.00  0.98           C  
ATOM   6466  CD1 PHE A 430      21.099 -24.101 -35.948  1.00  0.98           C  
ATOM   6467  CD2 PHE A 430      19.696 -23.141 -37.558  1.00  0.98           C  
ATOM   6468  CE1 PHE A 430      21.175 -25.234 -36.685  1.00  0.98           C  
ATOM   6469  CE2 PHE A 430      19.771 -24.285 -38.310  1.00  0.98           C  
ATOM   6470  CZ  PHE A 430      20.513 -25.338 -37.869  1.00  0.98           C  
ATOM   6471  H   PHE A 430      23.174 -21.539 -34.999  1.00  0.98           H  
ATOM   6472  HA  PHE A 430      21.186 -20.545 -37.023  1.00  0.98           H  
ATOM   6473 1HB  PHE A 430      20.496 -22.085 -34.496  1.00  0.98           H  
ATOM   6474 2HB  PHE A 430      19.371 -21.375 -35.634  1.00  0.98           H  
ATOM   6475  HD1 PHE A 430      21.642 -24.023 -35.006  1.00  0.98           H  
ATOM   6476  HD2 PHE A 430      19.113 -22.287 -37.911  1.00  0.98           H  
ATOM   6477  HE1 PHE A 430      21.779 -26.039 -36.316  1.00  0.98           H  
ATOM   6478  HE2 PHE A 430      19.248 -24.347 -39.258  1.00  0.98           H  
ATOM   6479  HZ  PHE A 430      20.580 -26.244 -38.461  1.00  0.98           H  
ATOM   6480  N   LYS A 431      20.201 -18.744 -35.405  1.00  0.95           N  
ATOM   6481  CA  LYS A 431      20.020 -17.512 -34.618  1.00  0.95           C  
ATOM   6482  C   LYS A 431      19.824 -17.767 -33.116  1.00  0.95           C  
ATOM   6483  O   LYS A 431      20.056 -16.876 -32.297  1.00  0.95           O  
ATOM   6484  CB  LYS A 431      18.844 -16.690 -35.149  1.00  0.95           C  
ATOM   6485  CG  LYS A 431      17.468 -17.298 -34.915  1.00  0.95           C  
ATOM   6486  CD  LYS A 431      16.375 -16.445 -35.553  1.00  0.95           C  
ATOM   6487  CE  LYS A 431      14.996 -17.039 -35.321  1.00  0.95           C  
ATOM   6488  NZ  LYS A 431      13.925 -16.221 -35.958  1.00  0.95           N  
ATOM   6489  H   LYS A 431      19.513 -19.007 -36.123  1.00  0.95           H  
ATOM   6490  HA  LYS A 431      20.924 -16.912 -34.728  1.00  0.95           H  
ATOM   6491 1HB  LYS A 431      18.854 -15.705 -34.686  1.00  0.95           H  
ATOM   6492 2HB  LYS A 431      18.957 -16.551 -36.224  1.00  0.95           H  
ATOM   6493 1HG  LYS A 431      17.435 -18.292 -35.325  1.00  0.95           H  
ATOM   6494 2HG  LYS A 431      17.277 -17.364 -33.847  1.00  0.95           H  
ATOM   6495 1HD  LYS A 431      16.409 -15.436 -35.143  1.00  0.95           H  
ATOM   6496 2HD  LYS A 431      16.553 -16.392 -36.629  1.00  0.95           H  
ATOM   6497 1HE  LYS A 431      14.970 -18.043 -35.745  1.00  0.95           H  
ATOM   6498 2HE  LYS A 431      14.807 -17.102 -34.250  1.00  0.95           H  
ATOM   6499 1HZ  LYS A 431      13.028 -16.651 -35.788  1.00  0.95           H  
ATOM   6500 2HZ  LYS A 431      13.932 -15.289 -35.569  1.00  0.95           H  
ATOM   6501 3HZ  LYS A 431      14.092 -16.173 -36.954  1.00  0.95           H  
ATOM   6502  N   ASN A 432      19.377 -18.973 -32.759  1.00  0.91           N  
ATOM   6503  CA  ASN A 432      19.182 -19.343 -31.363  1.00  0.91           C  
ATOM   6504  C   ASN A 432      18.959 -20.851 -31.232  1.00  0.91           C  
ATOM   6505  O   ASN A 432      18.762 -21.554 -32.232  1.00  0.91           O  
ATOM   6506  CB  ASN A 432      18.013 -18.575 -30.759  1.00  0.91           C  
ATOM   6507  CG  ASN A 432      18.238 -18.238 -29.300  1.00  0.91           C  
ATOM   6508  OD1 ASN A 432      18.822 -19.029 -28.551  1.00  0.91           O  
ATOM   6509  ND2 ASN A 432      17.787 -17.082 -28.892  1.00  0.91           N  
ATOM   6510  H   ASN A 432      19.200 -19.647 -33.486  1.00  0.91           H  
ATOM   6511  HA  ASN A 432      20.088 -19.101 -30.807  1.00  0.91           H  
ATOM   6512 1HB  ASN A 432      17.837 -17.653 -31.308  1.00  0.91           H  
ATOM   6513 2HB  ASN A 432      17.107 -19.177 -30.841  1.00  0.91           H  
ATOM   6514 1HD2 ASN A 432      17.910 -16.804 -27.939  1.00  0.91           H  
ATOM   6515 2HD2 ASN A 432      17.325 -16.471 -29.534  1.00  0.91           H  
ATOM   6516  N   TYR A 433      18.903 -21.330 -29.985  1.00  0.86           N  
ATOM   6517  CA  TYR A 433      18.634 -22.744 -29.703  1.00  0.86           C  
ATOM   6518  C   TYR A 433      17.285 -23.180 -30.271  1.00  0.86           C  
ATOM   6519  O   TYR A 433      17.128 -24.316 -30.721  1.00  0.86           O  
ATOM   6520  CB  TYR A 433      18.630 -23.012 -28.191  1.00  0.86           C  
ATOM   6521  CG  TYR A 433      17.310 -22.679 -27.514  1.00  0.86           C  
ATOM   6522  CD1 TYR A 433      16.334 -23.663 -27.397  1.00  0.86           C  
ATOM   6523  CD2 TYR A 433      17.061 -21.407 -27.038  1.00  0.86           C  
ATOM   6524  CE1 TYR A 433      15.128 -23.361 -26.821  1.00  0.86           C  
ATOM   6525  CE2 TYR A 433      15.841 -21.106 -26.461  1.00  0.86           C  
ATOM   6526  CZ  TYR A 433      14.873 -22.079 -26.355  1.00  0.86           C  
ATOM   6527  OH  TYR A 433      13.638 -21.780 -25.784  1.00  0.86           O  
ATOM   6528  H   TYR A 433      19.064 -20.680 -29.222  1.00  0.86           H  
ATOM   6529  HA  TYR A 433      19.413 -23.346 -30.173  1.00  0.86           H  
ATOM   6530 1HB  TYR A 433      18.852 -24.059 -28.007  1.00  0.86           H  
ATOM   6531 2HB  TYR A 433      19.414 -22.425 -27.717  1.00  0.86           H  
ATOM   6532  HD1 TYR A 433      16.524 -24.668 -27.773  1.00  0.86           H  
ATOM   6533  HD2 TYR A 433      17.817 -20.645 -27.122  1.00  0.86           H  
ATOM   6534  HE1 TYR A 433      14.371 -24.113 -26.738  1.00  0.86           H  
ATOM   6535  HE2 TYR A 433      15.646 -20.099 -26.095  1.00  0.86           H  
ATOM   6536  HH  TYR A 433      13.553 -20.822 -25.698  1.00  0.86           H  
ATOM   6537  N   GLU A 434      16.319 -22.256 -30.269  1.00  0.81           N  
ATOM   6538  CA  GLU A 434      14.973 -22.535 -30.741  1.00  0.81           C  
ATOM   6539  C   GLU A 434      14.963 -22.883 -32.211  1.00  0.81           C  
ATOM   6540  O   GLU A 434      14.390 -23.894 -32.617  1.00  0.81           O  
ATOM   6541  CB  GLU A 434      14.069 -21.326 -30.500  1.00  0.81           C  
ATOM   6542  CG  GLU A 434      12.653 -21.510 -31.005  1.00  0.81           C  
ATOM   6543  CD  GLU A 434      11.772 -20.305 -30.808  1.00  0.81           C  
ATOM   6544  OE1 GLU A 434      12.195 -19.363 -30.181  1.00  0.81           O  
ATOM   6545  OE2 GLU A 434      10.671 -20.322 -31.329  1.00  0.81           O  
ATOM   6546  H   GLU A 434      16.534 -21.345 -29.894  1.00  0.81           H  
ATOM   6547  HA  GLU A 434      14.584 -23.387 -30.184  1.00  0.81           H  
ATOM   6548 1HB  GLU A 434      14.020 -21.122 -29.430  1.00  0.81           H  
ATOM   6549 2HB  GLU A 434      14.496 -20.448 -30.983  1.00  0.81           H  
ATOM   6550 1HG  GLU A 434      12.688 -21.757 -32.066  1.00  0.81           H  
ATOM   6551 2HG  GLU A 434      12.211 -22.348 -30.485  1.00  0.81           H  
ATOM   6552  N   GLU A 435      15.608 -22.047 -33.018  1.00  0.76           N  
ATOM   6553  CA  GLU A 435      15.648 -22.290 -34.447  1.00  0.76           C  
ATOM   6554  C   GLU A 435      16.331 -23.616 -34.702  1.00  0.76           C  
ATOM   6555  O   GLU A 435      15.851 -24.427 -35.495  1.00  0.76           O  
ATOM   6556  CB  GLU A 435      16.340 -21.141 -35.177  1.00  0.76           C  
ATOM   6557  CG  GLU A 435      16.401 -21.311 -36.707  1.00  0.76           C  
ATOM   6558  CD  GLU A 435      16.980 -20.101 -37.477  1.00  0.76           C  
ATOM   6559  OE1 GLU A 435      18.088 -19.656 -37.196  1.00  0.76           O  
ATOM   6560  OE2 GLU A 435      16.285 -19.619 -38.342  1.00  0.76           O  
ATOM   6561  H   GLU A 435      16.075 -21.244 -32.627  1.00  0.76           H  
ATOM   6562  HA  GLU A 435      14.625 -22.359 -34.815  1.00  0.76           H  
ATOM   6563 1HB  GLU A 435      15.809 -20.220 -34.966  1.00  0.76           H  
ATOM   6564 2HB  GLU A 435      17.344 -21.024 -34.788  1.00  0.76           H  
ATOM   6565 1HG  GLU A 435      16.994 -22.192 -36.929  1.00  0.76           H  
ATOM   6566 2HG  GLU A 435      15.391 -21.502 -37.064  1.00  0.76           H  
ATOM   6567  N   ARG A 436      17.433 -23.866 -33.996  1.00  0.71           N  
ATOM   6568  CA  ARG A 436      18.136 -25.124 -34.171  1.00  0.71           C  
ATOM   6569  C   ARG A 436      17.210 -26.296 -33.932  1.00  0.71           C  
ATOM   6570  O   ARG A 436      17.138 -27.232 -34.734  1.00  0.71           O  
ATOM   6571  CB  ARG A 436      19.280 -25.239 -33.192  1.00  0.71           C  
ATOM   6572  CG  ARG A 436      20.097 -26.501 -33.319  1.00  0.71           C  
ATOM   6573  CD  ARG A 436      21.131 -26.510 -32.313  1.00  0.71           C  
ATOM   6574  NE  ARG A 436      22.008 -27.632 -32.407  1.00  0.71           N  
ATOM   6575  CZ  ARG A 436      23.180 -27.640 -33.066  1.00  0.71           C  
ATOM   6576  NH1 ARG A 436      23.595 -26.564 -33.690  1.00  0.71           N  
ATOM   6577  NH2 ARG A 436      23.917 -28.728 -33.058  1.00  0.71           N  
ATOM   6578  H   ARG A 436      17.794 -23.167 -33.342  1.00  0.71           H  
ATOM   6579  HA  ARG A 436      18.510 -25.176 -35.190  1.00  0.71           H  
ATOM   6580 1HB  ARG A 436      19.938 -24.383 -33.289  1.00  0.71           H  
ATOM   6581 2HB  ARG A 436      18.894 -25.225 -32.182  1.00  0.71           H  
ATOM   6582 1HG  ARG A 436      19.448 -27.360 -33.157  1.00  0.71           H  
ATOM   6583 2HG  ARG A 436      20.552 -26.570 -34.290  1.00  0.71           H  
ATOM   6584 1HD  ARG A 436      21.714 -25.630 -32.458  1.00  0.71           H  
ATOM   6585 2HD  ARG A 436      20.683 -26.500 -31.317  1.00  0.71           H  
ATOM   6586  HE  ARG A 436      21.732 -28.477 -31.933  1.00  0.71           H  
ATOM   6587 1HH1 ARG A 436      23.031 -25.729 -33.676  1.00  0.71           H  
ATOM   6588 2HH1 ARG A 436      24.497 -26.564 -34.150  1.00  0.71           H  
ATOM   6589 1HH2 ARG A 436      23.601 -29.535 -32.551  1.00  0.71           H  
ATOM   6590 2HH2 ARG A 436      24.808 -28.749 -33.547  1.00  0.71           H  
ATOM   6591  N   GLY A 437      16.486 -26.238 -32.819  1.00  0.67           N  
ATOM   6592  CA  GLY A 437      15.566 -27.296 -32.458  1.00  0.67           C  
ATOM   6593  C   GLY A 437      14.442 -27.472 -33.461  1.00  0.67           C  
ATOM   6594  O   GLY A 437      14.052 -28.605 -33.772  1.00  0.67           O  
ATOM   6595  H   GLY A 437      16.586 -25.441 -32.188  1.00  0.67           H  
ATOM   6596 1HA  GLY A 437      16.115 -28.228 -32.385  1.00  0.67           H  
ATOM   6597 2HA  GLY A 437      15.166 -27.087 -31.473  1.00  0.67           H  
ATOM   6598  N   ARG A 438      13.928 -26.369 -34.009  1.00  0.65           N  
ATOM   6599  CA  ARG A 438      12.872 -26.491 -34.996  1.00  0.65           C  
ATOM   6600  C   ARG A 438      13.415 -27.216 -36.219  1.00  0.65           C  
ATOM   6601  O   ARG A 438      12.759 -28.112 -36.755  1.00  0.65           O  
ATOM   6602  CB  ARG A 438      12.321 -25.120 -35.368  1.00  0.65           C  
ATOM   6603  CG  ARG A 438      11.466 -24.450 -34.262  1.00  0.65           C  
ATOM   6604  CD  ARG A 438      10.943 -23.108 -34.668  1.00  0.65           C  
ATOM   6605  NE  ARG A 438      10.176 -22.464 -33.586  1.00  0.65           N  
ATOM   6606  CZ  ARG A 438       8.888 -22.701 -33.305  1.00  0.65           C  
ATOM   6607  NH1 ARG A 438       8.183 -23.568 -34.004  1.00  0.65           N  
ATOM   6608  NH2 ARG A 438       8.352 -22.041 -32.307  1.00  0.65           N  
ATOM   6609  H   ARG A 438      14.259 -25.449 -33.711  1.00  0.65           H  
ATOM   6610  HA  ARG A 438      12.062 -27.082 -34.569  1.00  0.65           H  
ATOM   6611 1HB  ARG A 438      13.153 -24.450 -35.587  1.00  0.65           H  
ATOM   6612 2HB  ARG A 438      11.716 -25.199 -36.270  1.00  0.65           H  
ATOM   6613 1HG  ARG A 438      10.618 -25.092 -34.018  1.00  0.65           H  
ATOM   6614 2HG  ARG A 438      12.072 -24.312 -33.374  1.00  0.65           H  
ATOM   6615 1HD  ARG A 438      11.785 -22.460 -34.916  1.00  0.65           H  
ATOM   6616 2HD  ARG A 438      10.294 -23.211 -35.534  1.00  0.65           H  
ATOM   6617  HE  ARG A 438      10.635 -21.764 -32.980  1.00  0.65           H  
ATOM   6618 1HH1 ARG A 438       8.610 -24.072 -34.767  1.00  0.65           H  
ATOM   6619 2HH1 ARG A 438       7.215 -23.736 -33.768  1.00  0.65           H  
ATOM   6620 1HH2 ARG A 438       8.950 -21.376 -31.793  1.00  0.65           H  
ATOM   6621 2HH2 ARG A 438       7.389 -22.187 -32.050  1.00  0.65           H  
ATOM   6622  N   VAL A 439      14.652 -26.891 -36.600  1.00  0.63           N  
ATOM   6623  CA  VAL A 439      15.302 -27.531 -37.731  1.00  0.63           C  
ATOM   6624  C   VAL A 439      15.549 -29.009 -37.474  1.00  0.63           C  
ATOM   6625  O   VAL A 439      15.292 -29.835 -38.348  1.00  0.63           O  
ATOM   6626  CB  VAL A 439      16.599 -26.799 -38.085  1.00  0.63           C  
ATOM   6627  CG1 VAL A 439      17.391 -27.601 -39.126  1.00  0.63           C  
ATOM   6628  CG2 VAL A 439      16.223 -25.422 -38.634  1.00  0.63           C  
ATOM   6629  H   VAL A 439      15.145 -26.145 -36.106  1.00  0.63           H  
ATOM   6630  HA  VAL A 439      14.636 -27.443 -38.590  1.00  0.63           H  
ATOM   6631  HB  VAL A 439      17.218 -26.690 -37.197  1.00  0.63           H  
ATOM   6632 1HG1 VAL A 439      18.306 -27.068 -39.372  1.00  0.63           H  
ATOM   6633 2HG1 VAL A 439      17.639 -28.580 -38.715  1.00  0.63           H  
ATOM   6634 3HG1 VAL A 439      16.788 -27.727 -40.023  1.00  0.63           H  
ATOM   6635 1HG2 VAL A 439      17.102 -24.871 -38.891  1.00  0.63           H  
ATOM   6636 2HG2 VAL A 439      15.602 -25.548 -39.521  1.00  0.63           H  
ATOM   6637 3HG2 VAL A 439      15.666 -24.872 -37.883  1.00  0.63           H  
ATOM   6638  N   PHE A 440      16.027 -29.360 -36.279  1.00  0.63           N  
ATOM   6639  CA  PHE A 440      16.233 -30.765 -35.944  1.00  0.63           C  
ATOM   6640  C   PHE A 440      14.945 -31.528 -36.077  1.00  0.63           C  
ATOM   6641  O   PHE A 440      14.904 -32.579 -36.714  1.00  0.63           O  
ATOM   6642  CB  PHE A 440      16.749 -30.932 -34.528  1.00  0.63           C  
ATOM   6643  CG  PHE A 440      16.882 -32.392 -34.043  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440      17.924 -33.211 -34.429  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440      15.967 -32.914 -33.174  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440      18.017 -34.523 -33.946  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440      16.069 -34.210 -32.697  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440      17.091 -35.010 -33.084  1.00  0.63           C  
ATOM   6649  H   PHE A 440      16.252 -28.633 -35.599  1.00  0.63           H  
ATOM   6650  HA  PHE A 440      16.957 -31.188 -36.637  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440      17.706 -30.449 -34.471  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440      16.085 -30.409 -33.841  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440      18.676 -32.821 -35.112  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440      15.153 -32.287 -32.863  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440      18.828 -35.162 -34.249  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440      15.335 -34.597 -32.004  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440      17.166 -36.029 -32.701  1.00  0.63           H  
ATOM   6658  N   ALA A 441      13.882 -31.021 -35.464  1.00  0.63           N  
ATOM   6659  CA  ALA A 441      12.633 -31.741 -35.529  1.00  0.63           C  
ATOM   6660  C   ALA A 441      12.184 -31.910 -36.975  1.00  0.63           C  
ATOM   6661  O   ALA A 441      11.741 -32.993 -37.366  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      11.580 -31.019 -34.707  1.00  0.63           C  
ATOM   6663  H   ALA A 441      13.944 -30.139 -34.953  1.00  0.63           H  
ATOM   6664  HA  ALA A 441      12.803 -32.727 -35.129  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      10.647 -31.577 -34.735  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      11.924 -30.934 -33.677  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      11.427 -30.020 -35.122  1.00  0.63           H  
ATOM   6668  N   GLN A 442      12.365 -30.877 -37.804  1.00  0.64           N  
ATOM   6669  CA  GLN A 442      11.979 -30.996 -39.201  1.00  0.64           C  
ATOM   6670  C   GLN A 442      12.832 -32.051 -39.894  1.00  0.64           C  
ATOM   6671  O   GLN A 442      12.311 -32.880 -40.641  1.00  0.64           O  
ATOM   6672  CB  GLN A 442      12.136 -29.641 -39.898  1.00  0.64           C  
ATOM   6673  CG  GLN A 442      11.126 -28.598 -39.459  1.00  0.64           C  
ATOM   6674  CD  GLN A 442      11.443 -27.205 -39.988  1.00  0.64           C  
ATOM   6675  OE1 GLN A 442      12.555 -26.920 -40.451  1.00  0.64           O  
ATOM   6676  NE2 GLN A 442      10.454 -26.319 -39.919  1.00  0.64           N  
ATOM   6677  H   GLN A 442      12.730 -29.989 -37.455  1.00  0.64           H  
ATOM   6678  HA  GLN A 442      10.937 -31.307 -39.249  1.00  0.64           H  
ATOM   6679 1HB  GLN A 442      13.130 -29.246 -39.695  1.00  0.64           H  
ATOM   6680 2HB  GLN A 442      12.049 -29.773 -40.975  1.00  0.64           H  
ATOM   6681 1HG  GLN A 442      10.154 -28.888 -39.855  1.00  0.64           H  
ATOM   6682 2HG  GLN A 442      11.079 -28.566 -38.381  1.00  0.64           H  
ATOM   6683 1HE2 GLN A 442      10.593 -25.384 -40.248  1.00  0.64           H  
ATOM   6684 2HE2 GLN A 442       9.569 -26.587 -39.537  1.00  0.64           H  
ATOM   6685  N   ALA A 443      14.133 -32.059 -39.601  1.00  0.67           N  
ATOM   6686  CA  ALA A 443      15.063 -33.007 -40.191  1.00  0.67           C  
ATOM   6687  C   ALA A 443      14.683 -34.439 -39.840  1.00  0.67           C  
ATOM   6688  O   ALA A 443      14.781 -35.340 -40.664  1.00  0.67           O  
ATOM   6689  CB  ALA A 443      16.465 -32.699 -39.716  1.00  0.67           C  
ATOM   6690  H   ALA A 443      14.501 -31.351 -38.970  1.00  0.67           H  
ATOM   6691  HA  ALA A 443      15.019 -32.899 -41.274  1.00  0.67           H  
ATOM   6692 1HB  ALA A 443      17.162 -33.394 -40.175  1.00  0.67           H  
ATOM   6693 2HB  ALA A 443      16.725 -31.678 -39.995  1.00  0.67           H  
ATOM   6694 3HB  ALA A 443      16.500 -32.795 -38.648  1.00  0.67           H  
ATOM   6695  N   VAL A 444      14.210 -34.662 -38.621  1.00  0.72           N  
ATOM   6696  CA  VAL A 444      13.803 -36.004 -38.231  1.00  0.72           C  
ATOM   6697  C   VAL A 444      12.523 -36.409 -38.973  1.00  0.72           C  
ATOM   6698  O   VAL A 444      12.445 -37.495 -39.570  1.00  0.72           O  
ATOM   6699  CB  VAL A 444      13.602 -36.076 -36.704  1.00  0.72           C  
ATOM   6700  CG1 VAL A 444      13.014 -37.420 -36.312  1.00  0.72           C  
ATOM   6701  CG2 VAL A 444      14.955 -35.879 -36.002  1.00  0.72           C  
ATOM   6702  H   VAL A 444      14.164 -33.891 -37.952  1.00  0.72           H  
ATOM   6703  HA  VAL A 444      14.595 -36.699 -38.505  1.00  0.72           H  
ATOM   6704  HB  VAL A 444      12.904 -35.291 -36.396  1.00  0.72           H  
ATOM   6705 1HG1 VAL A 444      12.872 -37.444 -35.237  1.00  0.72           H  
ATOM   6706 2HG1 VAL A 444      12.052 -37.553 -36.807  1.00  0.72           H  
ATOM   6707 3HG1 VAL A 444      13.692 -38.220 -36.610  1.00  0.72           H  
ATOM   6708 1HG2 VAL A 444      14.813 -35.921 -34.929  1.00  0.72           H  
ATOM   6709 2HG2 VAL A 444      15.636 -36.663 -36.308  1.00  0.72           H  
ATOM   6710 3HG2 VAL A 444      15.377 -34.918 -36.269  1.00  0.72           H  
ATOM   6711  N   GLU A 445      11.545 -35.503 -39.001  1.00  0.80           N  
ATOM   6712  CA  GLU A 445      10.266 -35.757 -39.657  1.00  0.80           C  
ATOM   6713  C   GLU A 445      10.423 -35.978 -41.160  1.00  0.80           C  
ATOM   6714  O   GLU A 445       9.687 -36.762 -41.752  1.00  0.80           O  
ATOM   6715  CB  GLU A 445       9.287 -34.615 -39.366  1.00  0.80           C  
ATOM   6716  CG  GLU A 445       8.793 -34.575 -37.907  1.00  0.80           C  
ATOM   6717  CD  GLU A 445       7.915 -35.750 -37.546  1.00  0.80           C  
ATOM   6718  OE1 GLU A 445       6.924 -35.965 -38.199  1.00  0.80           O  
ATOM   6719  OE2 GLU A 445       8.238 -36.454 -36.628  1.00  0.80           O  
ATOM   6720  H   GLU A 445      11.678 -34.612 -38.518  1.00  0.80           H  
ATOM   6721  HA  GLU A 445       9.846 -36.669 -39.232  1.00  0.80           H  
ATOM   6722 1HB  GLU A 445       9.775 -33.661 -39.578  1.00  0.80           H  
ATOM   6723 2HB  GLU A 445       8.421 -34.695 -40.021  1.00  0.80           H  
ATOM   6724 1HG  GLU A 445       9.662 -34.575 -37.247  1.00  0.80           H  
ATOM   6725 2HG  GLU A 445       8.248 -33.647 -37.741  1.00  0.80           H  
ATOM   6726  N   CYS A 446      11.407 -35.326 -41.777  1.00  0.92           N  
ATOM   6727  CA  CYS A 446      11.648 -35.473 -43.208  1.00  0.92           C  
ATOM   6728  C   CYS A 446      12.276 -36.819 -43.586  1.00  0.92           C  
ATOM   6729  O   CYS A 446      12.374 -37.135 -44.774  1.00  0.92           O  
ATOM   6730  CB  CYS A 446      12.575 -34.374 -43.715  1.00  0.92           C  
ATOM   6731  SG  CYS A 446      11.874 -32.710 -43.642  1.00  0.92           S  
ATOM   6732  H   CYS A 446      11.970 -34.663 -41.246  1.00  0.92           H  
ATOM   6733  HA  CYS A 446      10.691 -35.383 -43.719  1.00  0.92           H  
ATOM   6734 1HB  CYS A 446      13.491 -34.379 -43.116  1.00  0.92           H  
ATOM   6735 2HB  CYS A 446      12.854 -34.581 -44.745  1.00  0.92           H  
ATOM   6736  HG  CYS A 446      11.874 -32.645 -42.291  1.00  0.92           H  
ATOM   6737  N   LEU A 447      12.749 -37.586 -42.599  1.00  1.07           N  
ATOM   6738  CA  LEU A 447      13.357 -38.879 -42.876  1.00  1.07           C  
ATOM   6739  C   LEU A 447      12.409 -40.023 -42.558  1.00  1.07           C  
ATOM   6740  O   LEU A 447      12.459 -41.067 -43.216  1.00  1.07           O  
ATOM   6741  CB  LEU A 447      14.648 -39.047 -42.074  1.00  1.07           C  
ATOM   6742  CG  LEU A 447      15.719 -38.025 -42.392  1.00  1.07           C  
ATOM   6743  CD1 LEU A 447      16.905 -38.265 -41.493  1.00  1.07           C  
ATOM   6744  CD2 LEU A 447      16.081 -38.105 -43.863  1.00  1.07           C  
ATOM   6745  H   LEU A 447      12.654 -37.296 -41.628  1.00  1.07           H  
ATOM   6746  HA  LEU A 447      13.600 -38.926 -43.934  1.00  1.07           H  
ATOM   6747 1HB  LEU A 447      14.407 -38.955 -41.011  1.00  1.07           H  
ATOM   6748 2HB  LEU A 447      15.053 -40.039 -42.255  1.00  1.07           H  
ATOM   6749  HG  LEU A 447      15.338 -37.044 -42.187  1.00  1.07           H  
ATOM   6750 1HD1 LEU A 447      17.667 -37.515 -41.681  1.00  1.07           H  
ATOM   6751 2HD1 LEU A 447      16.562 -38.192 -40.468  1.00  1.07           H  
ATOM   6752 3HD1 LEU A 447      17.313 -39.258 -41.670  1.00  1.07           H  
ATOM   6753 1HD2 LEU A 447      16.831 -37.354 -44.096  1.00  1.07           H  
ATOM   6754 2HD2 LEU A 447      16.472 -39.096 -44.093  1.00  1.07           H  
ATOM   6755 3HD2 LEU A 447      15.192 -37.915 -44.465  1.00  1.07           H  
ATOM   6756  N   SER A 448      11.575 -39.835 -41.535  1.00  1.23           N  
ATOM   6757  CA  SER A 448      10.678 -40.899 -41.110  1.00  1.23           C  
ATOM   6758  C   SER A 448       9.486 -41.071 -42.054  1.00  1.23           C  
ATOM   6759  O   SER A 448       8.785 -42.082 -41.994  1.00  1.23           O  
ATOM   6760  OXT SER A 448       9.082 -40.102 -42.689  1.00  1.23           O  
ATOM   6761  CB  SER A 448      10.186 -40.657 -39.701  1.00  1.23           C  
ATOM   6762  OG  SER A 448       9.270 -41.656 -39.328  1.00  1.23           O  
ATOM   6763  H   SER A 448      11.603 -38.953 -41.022  1.00  1.23           H  
ATOM   6764  HA  SER A 448      11.249 -41.817 -41.115  1.00  1.23           H  
ATOM   6765 1HB  SER A 448      11.034 -40.661 -39.016  1.00  1.23           H  
ATOM   6766 2HB  SER A 448       9.716 -39.673 -39.636  1.00  1.23           H  
ATOM   6767  HG  SER A 448       9.731 -42.515 -39.486  1.00  1.23           H  
ENDMDL

REMARK ID 699212 DOMAINID 689625 MODEL 4 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     4
ATOM      1  N   MET A   1      -0.115   1.139  -0.644  1.00  5.42           N  
ATOM      2  CA  MET A   1       0.518   0.352   0.403  1.00  5.42           C  
ATOM      3  C   MET A   1       1.828   0.971   0.869  1.00  5.42           C  
ATOM      4  O   MET A   1       1.855   2.107   1.346  1.00  5.42           O  
ATOM      5  CB  MET A   1       0.727  -1.088  -0.050  1.00  5.42           C  
ATOM      6  CG  MET A   1      -0.535  -1.878  -0.224  1.00  5.42           C  
ATOM      7  SD  MET A   1      -1.458  -1.973   1.327  1.00  5.42           S  
ATOM      8  CE  MET A   1      -0.250  -2.798   2.342  1.00  5.42           C  
ATOM      9 1H   MET A   1      -0.752   0.555  -1.163  1.00  5.42           H  
ATOM     10 2H   MET A   1      -0.621   1.905  -0.224  1.00  5.42           H  
ATOM     11 3H   MET A   1       0.599   1.503  -1.257  1.00  5.42           H  
ATOM     12  HA  MET A   1      -0.156   0.329   1.256  1.00  5.42           H  
ATOM     13 1HB  MET A   1       1.275  -1.106  -0.990  1.00  5.42           H  
ATOM     14 2HB  MET A   1       1.309  -1.628   0.698  1.00  5.42           H  
ATOM     15 1HG  MET A   1      -1.165  -1.407  -0.977  1.00  5.42           H  
ATOM     16 2HG  MET A   1      -0.300  -2.890  -0.554  1.00  5.42           H  
ATOM     17 1HE  MET A   1      -0.659  -2.959   3.327  1.00  5.42           H  
ATOM     18 2HE  MET A   1       0.014  -3.745   1.894  1.00  5.42           H  
ATOM     19 3HE  MET A   1       0.642  -2.174   2.424  1.00  5.42           H  
ATOM     20  N   SER A   2       2.919   0.216   0.749  1.00  5.05           N  
ATOM     21  CA  SER A   2       4.211   0.709   1.183  1.00  5.05           C  
ATOM     22  C   SER A   2       4.583   1.975   0.436  1.00  5.05           C  
ATOM     23  O   SER A   2       4.563   1.985  -0.796  1.00  5.05           O  
ATOM     24  CB  SER A   2       5.264  -0.345   0.891  1.00  5.05           C  
ATOM     25  OG  SER A   2       5.013  -1.532   1.599  1.00  5.05           O  
ATOM     26  H   SER A   2       2.868  -0.708   0.352  1.00  5.05           H  
ATOM     27  HA  SER A   2       4.159   0.932   2.245  1.00  5.05           H  
ATOM     28 1HB  SER A   2       5.282  -0.553  -0.176  1.00  5.05           H  
ATOM     29 2HB  SER A   2       6.246   0.046   1.162  1.00  5.05           H  
ATOM     30  HG  SER A   2       5.754  -2.115   1.406  1.00  5.05           H  
ATOM     31  N   LEU A   3       4.930   3.030   1.176  1.00  4.65           N  
ATOM     32  CA  LEU A   3       5.301   4.301   0.563  1.00  4.65           C  
ATOM     33  C   LEU A   3       6.537   5.029   1.090  1.00  4.65           C  
ATOM     34  O   LEU A   3       6.750   6.182   0.703  1.00  4.65           O  
ATOM     35  CB  LEU A   3       4.119   5.276   0.630  1.00  4.65           C  
ATOM     36  CG  LEU A   3       2.887   4.914  -0.223  1.00  4.65           C  
ATOM     37  CD1 LEU A   3       1.741   5.801   0.146  1.00  4.65           C  
ATOM     38  CD2 LEU A   3       3.242   5.077  -1.688  1.00  4.65           C  
ATOM     39  H   LEU A   3       4.911   2.943   2.180  1.00  4.65           H  
ATOM     40  HA  LEU A   3       5.486   4.096  -0.489  1.00  4.65           H  
ATOM     41 1HB  LEU A   3       3.794   5.352   1.665  1.00  4.65           H  
ATOM     42 2HB  LEU A   3       4.466   6.252   0.305  1.00  4.65           H  
ATOM     43  HG  LEU A   3       2.595   3.905  -0.044  1.00  4.65           H  
ATOM     44 1HD1 LEU A   3       0.873   5.545  -0.459  1.00  4.65           H  
ATOM     45 2HD1 LEU A   3       1.509   5.647   1.186  1.00  4.65           H  
ATOM     46 3HD1 LEU A   3       2.012   6.843  -0.027  1.00  4.65           H  
ATOM     47 1HD2 LEU A   3       2.379   4.822  -2.302  1.00  4.65           H  
ATOM     48 2HD2 LEU A   3       3.531   6.111  -1.882  1.00  4.65           H  
ATOM     49 3HD2 LEU A   3       4.071   4.413  -1.935  1.00  4.65           H  
ATOM     50  N   ILE A   4       7.368   4.442   1.950  1.00  4.19           N  
ATOM     51  CA  ILE A   4       8.475   5.298   2.353  1.00  4.19           C  
ATOM     52  C   ILE A   4       9.569   5.230   1.305  1.00  4.19           C  
ATOM     53  O   ILE A   4      10.116   4.164   1.018  1.00  4.19           O  
ATOM     54  CB  ILE A   4       9.099   4.928   3.704  1.00  4.19           C  
ATOM     55  CG1 ILE A   4       8.140   4.982   4.810  1.00  4.19           C  
ATOM     56  CG2 ILE A   4      10.150   5.986   4.023  1.00  4.19           C  
ATOM     57  CD1 ILE A   4       8.744   4.374   6.027  1.00  4.19           C  
ATOM     58  H   ILE A   4       7.263   3.498   2.323  1.00  4.19           H  
ATOM     59  HA  ILE A   4       8.127   6.328   2.427  1.00  4.19           H  
ATOM     60  HB  ILE A   4       9.547   3.934   3.673  1.00  4.19           H  
ATOM     61 1HG1 ILE A   4       7.891   6.024   5.021  1.00  4.19           H  
ATOM     62 2HG1 ILE A   4       7.244   4.462   4.545  1.00  4.19           H  
ATOM     63 1HG2 ILE A   4      10.598   5.795   4.978  1.00  4.19           H  
ATOM     64 2HG2 ILE A   4      10.914   5.989   3.261  1.00  4.19           H  
ATOM     65 3HG2 ILE A   4       9.667   6.954   4.058  1.00  4.19           H  
ATOM     66 1HD1 ILE A   4       8.082   4.430   6.858  1.00  4.19           H  
ATOM     67 2HD1 ILE A   4       8.997   3.331   5.831  1.00  4.19           H  
ATOM     68 3HD1 ILE A   4       9.631   4.930   6.251  1.00  4.19           H  
ATOM     69  N   VAL A   5       9.889   6.371   0.737  1.00  3.61           N  
ATOM     70  CA  VAL A   5      10.938   6.451  -0.261  1.00  3.61           C  
ATOM     71  C   VAL A   5      12.267   6.152   0.422  1.00  3.61           C  
ATOM     72  O   VAL A   5      12.549   6.673   1.504  1.00  3.61           O  
ATOM     73  CB  VAL A   5      10.911   7.831  -0.929  1.00  3.61           C  
ATOM     74  CG1 VAL A   5      12.080   8.009  -1.866  1.00  3.61           C  
ATOM     75  CG2 VAL A   5       9.590   7.964  -1.691  1.00  3.61           C  
ATOM     76  H   VAL A   5       9.369   7.194   1.003  1.00  3.61           H  
ATOM     77  HA  VAL A   5      10.756   5.694  -1.029  1.00  3.61           H  
ATOM     78  HB  VAL A   5      10.975   8.592  -0.171  1.00  3.61           H  
ATOM     79 1HG1 VAL A   5      12.033   8.997  -2.322  1.00  3.61           H  
ATOM     80 2HG1 VAL A   5      13.003   7.914  -1.305  1.00  3.61           H  
ATOM     81 3HG1 VAL A   5      12.043   7.249  -2.644  1.00  3.61           H  
ATOM     82 1HG2 VAL A   5       9.531   8.948  -2.154  1.00  3.61           H  
ATOM     83 2HG2 VAL A   5       9.537   7.194  -2.463  1.00  3.61           H  
ATOM     84 3HG2 VAL A   5       8.752   7.839  -0.998  1.00  3.61           H  
ATOM     85  N   SER A   6      13.058   5.283  -0.193  1.00  2.95           N  
ATOM     86  CA  SER A   6      14.327   4.873   0.389  1.00  2.95           C  
ATOM     87  C   SER A   6      15.312   6.011   0.405  1.00  2.95           C  
ATOM     88  O   SER A   6      15.105   7.033  -0.249  1.00  2.95           O  
ATOM     89  CB  SER A   6      14.942   3.733  -0.401  1.00  2.95           C  
ATOM     90  OG  SER A   6      15.388   4.170  -1.677  1.00  2.95           O  
ATOM     91  H   SER A   6      12.763   4.889  -1.074  1.00  2.95           H  
ATOM     92  HA  SER A   6      14.146   4.550   1.410  1.00  2.95           H  
ATOM     93 1HB  SER A   6      15.769   3.304   0.151  1.00  2.95           H  
ATOM     94 2HB  SER A   6      14.197   2.948  -0.525  1.00  2.95           H  
ATOM     95  HG  SER A   6      16.348   4.458  -1.578  1.00  2.95           H  
ATOM     96  N   ASP A   7      16.391   5.834   1.141  1.00  2.28           N  
ATOM     97  CA  ASP A   7      17.436   6.841   1.153  1.00  2.28           C  
ATOM     98  C   ASP A   7      16.832   8.187   1.573  1.00  2.28           C  
ATOM     99  O   ASP A   7      16.163   8.235   2.614  1.00  2.28           O  
ATOM    100  CB  ASP A   7      18.030   6.888  -0.259  1.00  2.28           C  
ATOM    101  CG  ASP A   7      18.579   5.530  -0.608  1.00  2.28           C  
ATOM    102  OD1 ASP A   7      19.206   4.929   0.225  1.00  2.28           O  
ATOM    103  OD2 ASP A   7      18.205   5.023  -1.647  1.00  2.28           O  
ATOM    104  H   ASP A   7      16.489   4.982   1.697  1.00  2.28           H  
ATOM    105  HA  ASP A   7      18.198   6.550   1.866  1.00  2.28           H  
ATOM    106 1HB  ASP A   7      17.304   7.192  -1.004  1.00  2.28           H  
ATOM    107 2HB  ASP A   7      18.865   7.592  -0.286  1.00  2.28           H  
ATOM    108  N   ARG A   8      17.056   9.244   0.771  1.00  1.70           N  
ATOM    109  CA  ARG A   8      16.580  10.596   1.078  1.00  1.70           C  
ATOM    110  C   ARG A   8      16.770  10.926   2.567  1.00  1.70           C  
ATOM    111  O   ARG A   8      17.803  10.548   3.132  1.00  1.70           O  
ATOM    112  CB  ARG A   8      15.134  10.725   0.663  1.00  1.70           C  
ATOM    113  CG  ARG A   8      14.857  10.610  -0.808  1.00  1.70           C  
ATOM    114  CD  ARG A   8      15.536  11.709  -1.582  1.00  1.70           C  
ATOM    115  NE  ARG A   8      15.125  13.055  -1.137  1.00  1.70           N  
ATOM    116  CZ  ARG A   8      15.492  14.215  -1.731  1.00  1.70           C  
ATOM    117  NH1 ARG A   8      16.262  14.205  -2.811  1.00  1.70           N  
ATOM    118  NH2 ARG A   8      15.074  15.365  -1.224  1.00  1.70           N  
ATOM    119  H   ARG A   8      17.583   9.104  -0.077  1.00  1.70           H  
ATOM    120  HA  ARG A   8      17.163  11.307   0.490  1.00  1.70           H  
ATOM    121 1HB  ARG A   8      14.525   9.983   1.182  1.00  1.70           H  
ATOM    122 2HB  ARG A   8      14.784  11.654   0.930  1.00  1.70           H  
ATOM    123 1HG  ARG A   8      15.217   9.642  -1.167  1.00  1.70           H  
ATOM    124 2HG  ARG A   8      13.784  10.684  -0.976  1.00  1.70           H  
ATOM    125 1HD  ARG A   8      16.613  11.625  -1.455  1.00  1.70           H  
ATOM    126 2HD  ARG A   8      15.285  11.608  -2.634  1.00  1.70           H  
ATOM    127  HE  ARG A   8      14.561  13.139  -0.264  1.00  1.70           H  
ATOM    128 1HH1 ARG A   8      16.579  13.327  -3.199  1.00  1.70           H  
ATOM    129 2HH1 ARG A   8      16.532  15.075  -3.247  1.00  1.70           H  
ATOM    130 1HH2 ARG A   8      14.456  15.363  -0.387  1.00  1.70           H  
ATOM    131 2HH2 ARG A   8      15.337  16.235  -1.650  1.00  1.70           H  
ATOM    132  N   PHE A   9      15.825  11.635   3.225  1.00  1.26           N  
ATOM    133  CA  PHE A   9      16.021  11.814   4.672  1.00  1.26           C  
ATOM    134  C   PHE A   9      14.745  11.918   5.538  1.00  1.26           C  
ATOM    135  O   PHE A   9      13.882  12.797   5.360  1.00  1.26           O  
ATOM    136  CB  PHE A   9      16.961  13.007   4.911  1.00  1.26           C  
ATOM    137  CG  PHE A   9      17.365  13.235   6.347  1.00  1.26           C  
ATOM    138  CD1 PHE A   9      17.828  12.187   7.118  1.00  1.26           C  
ATOM    139  CD2 PHE A   9      17.359  14.499   6.903  1.00  1.26           C  
ATOM    140  CE1 PHE A   9      18.239  12.397   8.414  1.00  1.26           C  
ATOM    141  CE2 PHE A   9      17.772  14.711   8.192  1.00  1.26           C  
ATOM    142  CZ  PHE A   9      18.209  13.663   8.951  1.00  1.26           C  
ATOM    143  H   PHE A   9      15.014  12.046   2.749  1.00  1.26           H  
ATOM    144  HA  PHE A   9      16.553  10.929   5.029  1.00  1.26           H  
ATOM    145 1HB  PHE A   9      17.871  12.866   4.331  1.00  1.26           H  
ATOM    146 2HB  PHE A   9      16.487  13.922   4.543  1.00  1.26           H  
ATOM    147  HD1 PHE A   9      17.858  11.181   6.685  1.00  1.26           H  
ATOM    148  HD2 PHE A   9      17.033  15.331   6.303  1.00  1.26           H  
ATOM    149  HE1 PHE A   9      18.592  11.560   9.000  1.00  1.26           H  
ATOM    150  HE2 PHE A   9      17.758  15.714   8.612  1.00  1.26           H  
ATOM    151  HZ  PHE A   9      18.538  13.842   9.972  1.00  1.26           H  
ATOM    152  N   ARG A  10      14.664  11.009   6.510  1.00  0.97           N  
ATOM    153  CA  ARG A  10      13.591  10.980   7.499  1.00  0.97           C  
ATOM    154  C   ARG A  10      14.108  11.249   8.916  1.00  0.97           C  
ATOM    155  O   ARG A  10      15.207  10.826   9.267  1.00  0.97           O  
ATOM    156  CB  ARG A  10      12.884   9.622   7.484  1.00  0.97           C  
ATOM    157  CG  ARG A  10      11.618   9.524   6.631  1.00  0.97           C  
ATOM    158  CD  ARG A  10      11.828   9.629   5.173  1.00  0.97           C  
ATOM    159  NE  ARG A  10      10.550   9.663   4.457  1.00  0.97           N  
ATOM    160  CZ  ARG A  10      10.417   9.737   3.138  1.00  0.97           C  
ATOM    161  NH1 ARG A  10      11.484   9.713   2.375  1.00  0.97           N  
ATOM    162  NH2 ARG A  10       9.196   9.840   2.651  1.00  0.97           N  
ATOM    163  H   ARG A  10      15.379  10.279   6.555  1.00  0.97           H  
ATOM    164  HA  ARG A  10      12.868  11.749   7.239  1.00  0.97           H  
ATOM    165 1HB  ARG A  10      13.579   8.879   7.105  1.00  0.97           H  
ATOM    166 2HB  ARG A  10      12.628   9.336   8.503  1.00  0.97           H  
ATOM    167 1HG  ARG A  10      11.182   8.538   6.777  1.00  0.97           H  
ATOM    168 2HG  ARG A  10      10.921  10.268   6.970  1.00  0.97           H  
ATOM    169 1HD  ARG A  10      12.357  10.543   4.944  1.00  0.97           H  
ATOM    170 2HD  ARG A  10      12.397   8.776   4.814  1.00  0.97           H  
ATOM    171  HE  ARG A  10       9.671   9.711   5.000  1.00  0.97           H  
ATOM    172 1HH1 ARG A  10      12.392   9.608   2.806  1.00  0.97           H  
ATOM    173 2HH1 ARG A  10      11.414   9.771   1.377  1.00  0.97           H  
ATOM    174 1HH2 ARG A  10       8.412   9.858   3.326  1.00  0.97           H  
ATOM    175 2HH2 ARG A  10       9.030   9.918   1.664  1.00  0.97           H  
ATOM    176  N   ILE A  11      13.305  11.913   9.732  1.00  0.79           N  
ATOM    177  CA  ILE A  11      13.652  12.099  11.145  1.00  0.79           C  
ATOM    178  C   ILE A  11      12.567  11.603  12.080  1.00  0.79           C  
ATOM    179  O   ILE A  11      11.393  11.859  11.846  1.00  0.79           O  
ATOM    180  CB  ILE A  11      13.983  13.561  11.491  1.00  0.79           C  
ATOM    181  CG1 ILE A  11      15.194  14.024  10.749  1.00  0.79           C  
ATOM    182  CG2 ILE A  11      14.211  13.737  13.011  1.00  0.79           C  
ATOM    183  CD1 ILE A  11      15.372  15.475  10.856  1.00  0.79           C  
ATOM    184  H   ILE A  11      12.435  12.295   9.351  1.00  0.79           H  
ATOM    185  HA  ILE A  11      14.546  11.521  11.340  1.00  0.79           H  
ATOM    186  HB  ILE A  11      13.168  14.180  11.166  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11      16.060  13.544  11.169  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11      15.124  13.753   9.706  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11      14.425  14.776  13.222  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11      13.327  13.447  13.556  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11      15.054  13.117  13.334  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11      16.262  15.794  10.338  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11      14.507  15.966  10.425  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11      15.454  15.744  11.886  1.00  0.79           H  
ATOM    195  N   VAL A  12      12.960  10.880  13.118  1.00  0.72           N  
ATOM    196  CA  VAL A  12      12.027  10.426  14.144  1.00  0.72           C  
ATOM    197  C   VAL A  12      12.188  11.239  15.413  1.00  0.72           C  
ATOM    198  O   VAL A  12      13.281  11.271  15.979  1.00  0.72           O  
ATOM    199  CB  VAL A  12      12.283   8.954  14.490  1.00  0.72           C  
ATOM    200  CG1 VAL A  12      11.361   8.512  15.626  1.00  0.72           C  
ATOM    201  CG2 VAL A  12      12.098   8.108  13.260  1.00  0.72           C  
ATOM    202  H   VAL A  12      13.953  10.670  13.208  1.00  0.72           H  
ATOM    203  HA  VAL A  12      11.009  10.552  13.780  1.00  0.72           H  
ATOM    204  HB  VAL A  12      13.287   8.847  14.836  1.00  0.72           H  
ATOM    205 1HG1 VAL A  12      11.553   7.465  15.879  1.00  0.72           H  
ATOM    206 2HG1 VAL A  12      11.548   9.133  16.506  1.00  0.72           H  
ATOM    207 3HG1 VAL A  12      10.339   8.634  15.331  1.00  0.72           H  
ATOM    208 1HG2 VAL A  12      12.296   7.064  13.512  1.00  0.72           H  
ATOM    209 2HG2 VAL A  12      11.084   8.213  12.901  1.00  0.72           H  
ATOM    210 3HG2 VAL A  12      12.793   8.436  12.484  1.00  0.72           H  
ATOM    211  N   VAL A  13      11.109  11.881  15.867  1.00  0.71           N  
ATOM    212  CA  VAL A  13      11.189  12.683  17.073  1.00  0.71           C  
ATOM    213  C   VAL A  13      10.405  12.109  18.252  1.00  0.71           C  
ATOM    214  O   VAL A  13       9.181  11.924  18.204  1.00  0.71           O  
ATOM    215  CB  VAL A  13      10.733  14.114  16.815  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      10.801  14.864  18.045  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      11.619  14.732  15.843  1.00  0.71           C  
ATOM    218  H   VAL A  13      10.237  11.854  15.343  1.00  0.71           H  
ATOM    219  HA  VAL A  13      12.230  12.739  17.350  1.00  0.71           H  
ATOM    220  HB  VAL A  13       9.704  14.117  16.449  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      10.496  15.876  17.841  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      10.145  14.406  18.776  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      11.823  14.851  18.412  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      11.300  15.757  15.672  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      12.623  14.725  16.223  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      11.569  14.159  14.932  1.00  0.71           H  
ATOM    227  N   GLY A  14      11.156  11.845  19.314  1.00  0.75           N  
ATOM    228  CA  GLY A  14      10.702  11.270  20.570  1.00  0.75           C  
ATOM    229  C   GLY A  14      11.039   9.781  20.617  1.00  0.75           C  
ATOM    230  O   GLY A  14      10.322   8.939  20.071  1.00  0.75           O  
ATOM    231  H   GLY A  14      12.148  12.058  19.234  1.00  0.75           H  
ATOM    232 1HA  GLY A  14      11.186  11.783  21.402  1.00  0.75           H  
ATOM    233 2HA  GLY A  14       9.629  11.417  20.675  1.00  0.75           H  
ATOM    234  N   LEU A  15      12.095   9.425  21.334  1.00  0.81           N  
ATOM    235  CA  LEU A  15      12.522   8.033  21.375  1.00  0.81           C  
ATOM    236  C   LEU A  15      11.863   7.273  22.518  1.00  0.81           C  
ATOM    237  O   LEU A  15      12.509   6.870  23.486  1.00  0.81           O  
ATOM    238  CB  LEU A  15      14.041   7.949  21.484  1.00  0.81           C  
ATOM    239  CG  LEU A  15      14.631   6.538  21.338  1.00  0.81           C  
ATOM    240  CD1 LEU A  15      14.313   5.977  19.928  1.00  0.81           C  
ATOM    241  CD2 LEU A  15      16.144   6.608  21.630  1.00  0.81           C  
ATOM    242  H   LEU A  15      12.618  10.131  21.850  1.00  0.81           H  
ATOM    243  HA  LEU A  15      12.232   7.558  20.440  1.00  0.81           H  
ATOM    244 1HB  LEU A  15      14.482   8.582  20.715  1.00  0.81           H  
ATOM    245 2HB  LEU A  15      14.336   8.342  22.461  1.00  0.81           H  
ATOM    246  HG  LEU A  15      14.159   5.874  22.049  1.00  0.81           H  
ATOM    247 1HD1 LEU A  15      14.718   4.980  19.843  1.00  0.81           H  
ATOM    248 2HD1 LEU A  15      13.233   5.941  19.793  1.00  0.81           H  
ATOM    249 3HD1 LEU A  15      14.741   6.597  19.167  1.00  0.81           H  
ATOM    250 1HD2 LEU A  15      16.578   5.611  21.545  1.00  0.81           H  
ATOM    251 2HD2 LEU A  15      16.621   7.279  20.925  1.00  0.81           H  
ATOM    252 3HD2 LEU A  15      16.302   6.984  22.639  1.00  0.81           H  
ATOM    253  N   GLY A  16      10.559   7.098  22.388  1.00  0.85           N  
ATOM    254  CA  GLY A  16       9.762   6.383  23.377  1.00  0.85           C  
ATOM    255  C   GLY A  16       9.563   4.954  22.916  1.00  0.85           C  
ATOM    256  O   GLY A  16      10.284   4.481  22.037  1.00  0.85           O  
ATOM    257  H   GLY A  16      10.140   7.511  21.555  1.00  0.85           H  
ATOM    258 1HA  GLY A  16      10.266   6.398  24.344  1.00  0.85           H  
ATOM    259 2HA  GLY A  16       8.797   6.875  23.499  1.00  0.85           H  
ATOM    260  N   LYS A  17       8.584   4.254  23.479  1.00  0.88           N  
ATOM    261  CA  LYS A  17       8.342   2.876  23.059  1.00  0.88           C  
ATOM    262  C   LYS A  17       7.978   2.871  21.572  1.00  0.88           C  
ATOM    263  O   LYS A  17       8.588   2.167  20.762  1.00  0.88           O  
ATOM    264  CB  LYS A  17       7.242   2.241  23.913  1.00  0.88           C  
ATOM    265  CG  LYS A  17       6.924   0.785  23.591  1.00  0.88           C  
ATOM    266  CD  LYS A  17       5.849   0.211  24.540  1.00  0.88           C  
ATOM    267  CE  LYS A  17       4.453   0.769  24.248  1.00  0.88           C  
ATOM    268  NZ  LYS A  17       3.418   0.158  25.130  1.00  0.88           N  
ATOM    269  H   LYS A  17       8.014   4.672  24.204  1.00  0.88           H  
ATOM    270  HA  LYS A  17       9.263   2.301  23.184  1.00  0.88           H  
ATOM    271 1HB  LYS A  17       7.527   2.290  24.964  1.00  0.88           H  
ATOM    272 2HB  LYS A  17       6.320   2.811  23.800  1.00  0.88           H  
ATOM    273 1HG  LYS A  17       6.570   0.718  22.573  1.00  0.88           H  
ATOM    274 2HG  LYS A  17       7.831   0.189  23.679  1.00  0.88           H  
ATOM    275 1HD  LYS A  17       5.817  -0.874  24.430  1.00  0.88           H  
ATOM    276 2HD  LYS A  17       6.114   0.444  25.572  1.00  0.88           H  
ATOM    277 1HE  LYS A  17       4.454   1.846  24.395  1.00  0.88           H  
ATOM    278 2HE  LYS A  17       4.193   0.555  23.219  1.00  0.88           H  
ATOM    279 1HZ  LYS A  17       2.503   0.543  24.900  1.00  0.88           H  
ATOM    280 2HZ  LYS A  17       3.401  -0.845  24.993  1.00  0.88           H  
ATOM    281 3HZ  LYS A  17       3.633   0.357  26.095  1.00  0.88           H  
ATOM    282  N   SER A  18       7.001   3.719  21.215  1.00  0.87           N  
ATOM    283  CA  SER A  18       6.566   3.864  19.827  1.00  0.87           C  
ATOM    284  C   SER A  18       7.686   4.443  18.961  1.00  0.87           C  
ATOM    285  O   SER A  18       7.758   4.203  17.752  1.00  0.87           O  
ATOM    286  CB  SER A  18       5.391   4.815  19.778  1.00  0.87           C  
ATOM    287  OG  SER A  18       5.809   6.104  20.118  1.00  0.87           O  
ATOM    288  H   SER A  18       6.548   4.266  21.930  1.00  0.87           H  
ATOM    289  HA  SER A  18       6.277   2.887  19.442  1.00  0.87           H  
ATOM    290 1HB  SER A  18       4.960   4.818  18.772  1.00  0.87           H  
ATOM    291 2HB  SER A  18       4.615   4.484  20.466  1.00  0.87           H  
ATOM    292  HG  SER A  18       6.565   6.286  19.545  1.00  0.87           H  
ATOM    293  N   GLY A  19       8.569   5.202  19.601  1.00  0.84           N  
ATOM    294  CA  GLY A  19       9.706   5.831  18.952  1.00  0.84           C  
ATOM    295  C   GLY A  19      10.642   4.769  18.433  1.00  0.84           C  
ATOM    296  O   GLY A  19      10.960   4.728  17.243  1.00  0.84           O  
ATOM    297  H   GLY A  19       8.448   5.323  20.596  1.00  0.84           H  
ATOM    298 1HA  GLY A  19       9.368   6.470  18.136  1.00  0.84           H  
ATOM    299 2HA  GLY A  19      10.228   6.457  19.665  1.00  0.84           H  
ATOM    300  N   MET A  20      11.062   3.880  19.332  1.00  0.80           N  
ATOM    301  CA  MET A  20      11.971   2.817  18.956  1.00  0.80           C  
ATOM    302  C   MET A  20      11.301   1.867  17.963  1.00  0.80           C  
ATOM    303  O   MET A  20      11.954   1.333  17.066  1.00  0.80           O  
ATOM    304  CB  MET A  20      12.469   2.075  20.186  1.00  0.80           C  
ATOM    305  CG  MET A  20      13.653   1.168  19.872  1.00  0.80           C  
ATOM    306  SD  MET A  20      15.116   2.115  19.353  1.00  0.80           S  
ATOM    307  CE  MET A  20      15.838   1.006  18.186  1.00  0.80           C  
ATOM    308  H   MET A  20      10.754   3.972  20.302  1.00  0.80           H  
ATOM    309  HA  MET A  20      12.830   3.263  18.462  1.00  0.80           H  
ATOM    310 1HB  MET A  20      12.769   2.795  20.956  1.00  0.80           H  
ATOM    311 2HB  MET A  20      11.659   1.470  20.601  1.00  0.80           H  
ATOM    312 1HG  MET A  20      13.914   0.585  20.757  1.00  0.80           H  
ATOM    313 2HG  MET A  20      13.383   0.486  19.072  1.00  0.80           H  
ATOM    314 1HE  MET A  20      16.724   1.446  17.771  1.00  0.80           H  
ATOM    315 2HE  MET A  20      16.091   0.069  18.673  1.00  0.80           H  
ATOM    316 3HE  MET A  20      15.133   0.823  17.386  1.00  0.80           H  
ATOM    317  N   SER A  21       9.985   1.670  18.082  1.00  0.77           N  
ATOM    318  CA  SER A  21       9.282   0.828  17.116  1.00  0.77           C  
ATOM    319  C   SER A  21       9.443   1.409  15.719  1.00  0.77           C  
ATOM    320  O   SER A  21       9.816   0.703  14.774  1.00  0.77           O  
ATOM    321  CB  SER A  21       7.818   0.732  17.457  1.00  0.77           C  
ATOM    322  OG  SER A  21       7.128  -0.011  16.499  1.00  0.77           O  
ATOM    323  H   SER A  21       9.472   2.084  18.863  1.00  0.77           H  
ATOM    324  HA  SER A  21       9.716  -0.174  17.133  1.00  0.77           H  
ATOM    325 1HB  SER A  21       7.714   0.258  18.428  1.00  0.77           H  
ATOM    326 2HB  SER A  21       7.390   1.718  17.526  1.00  0.77           H  
ATOM    327  HG  SER A  21       7.550  -0.900  16.476  1.00  0.77           H  
ATOM    328  N   LEU A  22       9.207   2.715  15.602  1.00  0.74           N  
ATOM    329  CA  LEU A  22       9.366   3.404  14.339  1.00  0.74           C  
ATOM    330  C   LEU A  22      10.792   3.302  13.832  1.00  0.74           C  
ATOM    331  O   LEU A  22      11.006   3.010  12.660  1.00  0.74           O  
ATOM    332  CB  LEU A  22       8.910   4.845  14.452  1.00  0.74           C  
ATOM    333  CG  LEU A  22       9.104   5.629  13.225  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       8.397   5.031  12.091  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       8.556   6.910  13.428  1.00  0.74           C  
ATOM    336  H   LEU A  22       8.888   3.244  16.415  1.00  0.74           H  
ATOM    337  HA  LEU A  22       8.726   2.918  13.613  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       7.855   4.863  14.720  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       9.474   5.327  15.251  1.00  0.74           H  
ATOM    340  HG  LEU A  22      10.165   5.688  13.002  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       8.554   5.648  11.209  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       8.768   4.024  11.906  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       7.355   5.004  12.327  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       8.722   7.434  12.545  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       7.490   6.832  13.633  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       9.037   7.378  14.242  1.00  0.74           H  
ATOM    347  N   VAL A  23      11.777   3.491  14.701  1.00  0.73           N  
ATOM    348  CA  VAL A  23      13.163   3.350  14.271  1.00  0.73           C  
ATOM    349  C   VAL A  23      13.449   1.974  13.689  1.00  0.73           C  
ATOM    350  O   VAL A  23      14.070   1.854  12.628  1.00  0.73           O  
ATOM    351  CB  VAL A  23      14.106   3.526  15.463  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      15.502   3.096  15.077  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      14.088   4.972  15.931  1.00  0.73           C  
ATOM    354  H   VAL A  23      11.555   3.751  15.664  1.00  0.73           H  
ATOM    355  HA  VAL A  23      13.369   4.110  13.517  1.00  0.73           H  
ATOM    356  HB  VAL A  23      13.780   2.875  16.263  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      16.121   3.172  15.908  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      15.489   2.061  14.751  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      15.876   3.690  14.312  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      14.746   5.086  16.787  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      14.418   5.612  15.121  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      13.085   5.249  16.215  1.00  0.73           H  
ATOM    363  N   ARG A  24      12.984   0.926  14.363  1.00  0.74           N  
ATOM    364  CA  ARG A  24      13.236  -0.413  13.867  1.00  0.74           C  
ATOM    365  C   ARG A  24      12.556  -0.611  12.514  1.00  0.74           C  
ATOM    366  O   ARG A  24      13.143  -1.162  11.576  1.00  0.74           O  
ATOM    367  CB  ARG A  24      12.709  -1.435  14.863  1.00  0.74           C  
ATOM    368  CG  ARG A  24      13.480  -1.480  16.165  1.00  0.74           C  
ATOM    369  CD  ARG A  24      13.008  -2.510  17.092  1.00  0.74           C  
ATOM    370  NE  ARG A  24      13.651  -2.374  18.390  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      14.921  -2.738  18.648  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      15.688  -3.219  17.723  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      15.449  -2.619  19.832  1.00  0.74           N  
ATOM    374  H   ARG A  24      12.476   1.064  15.238  1.00  0.74           H  
ATOM    375  HA  ARG A  24      14.308  -0.545  13.746  1.00  0.74           H  
ATOM    376 1HB  ARG A  24      11.670  -1.203  15.103  1.00  0.74           H  
ATOM    377 2HB  ARG A  24      12.734  -2.428  14.418  1.00  0.74           H  
ATOM    378 1HG  ARG A  24      14.504  -1.705  15.949  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      13.421  -0.526  16.653  1.00  0.74           H  
ATOM    380 1HD  ARG A  24      11.929  -2.415  17.228  1.00  0.74           H  
ATOM    381 2HD  ARG A  24      13.245  -3.495  16.694  1.00  0.74           H  
ATOM    382  HE  ARG A  24      13.101  -2.001  19.152  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24      15.351  -3.344  16.782  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      16.660  -3.443  17.991  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      14.914  -2.257  20.609  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      16.436  -2.933  19.926  1.00  0.74           H  
ATOM    387  N   PHE A  25      11.330  -0.103  12.393  1.00  0.76           N  
ATOM    388  CA  PHE A  25      10.567  -0.210  11.162  1.00  0.76           C  
ATOM    389  C   PHE A  25      11.282   0.485  10.007  1.00  0.76           C  
ATOM    390  O   PHE A  25      11.484  -0.099   8.936  1.00  0.76           O  
ATOM    391  CB  PHE A  25       9.176   0.393  11.356  1.00  0.76           C  
ATOM    392  CG  PHE A  25       8.339   0.346  10.148  1.00  0.76           C  
ATOM    393  CD1 PHE A  25       7.694  -0.815   9.801  1.00  0.76           C  
ATOM    394  CD2 PHE A  25       8.199   1.444   9.342  1.00  0.76           C  
ATOM    395  CE1 PHE A  25       6.927  -0.869   8.673  1.00  0.76           C  
ATOM    396  CE2 PHE A  25       7.421   1.378   8.214  1.00  0.76           C  
ATOM    397  CZ  PHE A  25       6.796   0.229   7.894  1.00  0.76           C  
ATOM    398  H   PHE A  25      10.894   0.347  13.200  1.00  0.76           H  
ATOM    399  HA  PHE A  25      10.462  -1.265  10.915  1.00  0.76           H  
ATOM    400 1HB  PHE A  25       8.658  -0.130  12.162  1.00  0.76           H  
ATOM    401 2HB  PHE A  25       9.270   1.431  11.657  1.00  0.76           H  
ATOM    402  HD1 PHE A  25       7.800  -1.697  10.433  1.00  0.76           H  
ATOM    403  HD2 PHE A  25       8.715   2.366   9.609  1.00  0.76           H  
ATOM    404  HE1 PHE A  25       6.418  -1.795   8.402  1.00  0.76           H  
ATOM    405  HE2 PHE A  25       7.304   2.240   7.568  1.00  0.76           H  
ATOM    406  HZ  PHE A  25       6.202   0.185   7.026  1.00  0.76           H  
ATOM    407  N   LEU A  26      11.675   1.734  10.221  1.00  0.80           N  
ATOM    408  CA  LEU A  26      12.291   2.504   9.162  1.00  0.80           C  
ATOM    409  C   LEU A  26      13.592   1.854   8.726  1.00  0.80           C  
ATOM    410  O   LEU A  26      13.900   1.790   7.528  1.00  0.80           O  
ATOM    411  CB  LEU A  26      12.586   3.908   9.660  1.00  0.80           C  
ATOM    412  CG  LEU A  26      11.410   4.770   9.967  1.00  0.80           C  
ATOM    413  CD1 LEU A  26      11.910   6.058  10.550  1.00  0.80           C  
ATOM    414  CD2 LEU A  26      10.601   4.972   8.769  1.00  0.80           C  
ATOM    415  H   LEU A  26      11.513   2.164  11.130  1.00  0.80           H  
ATOM    416  HA  LEU A  26      11.609   2.547   8.315  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      13.154   3.818  10.585  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      13.194   4.423   8.933  1.00  0.80           H  
ATOM    419  HG  LEU A  26      10.807   4.288  10.698  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26      11.067   6.688  10.812  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26      12.492   5.832  11.442  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26      12.539   6.571   9.825  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26       9.739   5.582   9.008  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26      11.192   5.462   8.012  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      10.270   3.999   8.410  1.00  0.80           H  
ATOM    426  N   ALA A  27      14.346   1.325   9.696  1.00  0.84           N  
ATOM    427  CA  ALA A  27      15.595   0.663   9.377  1.00  0.84           C  
ATOM    428  C   ALA A  27      15.336  -0.549   8.484  1.00  0.84           C  
ATOM    429  O   ALA A  27      16.010  -0.740   7.467  1.00  0.84           O  
ATOM    430  CB  ALA A  27      16.295   0.254  10.663  1.00  0.84           C  
ATOM    431  H   ALA A  27      14.064   1.405  10.676  1.00  0.84           H  
ATOM    432  HA  ALA A  27      16.226   1.359   8.825  1.00  0.84           H  
ATOM    433 1HB  ALA A  27      17.237  -0.226  10.419  1.00  0.84           H  
ATOM    434 2HB  ALA A  27      16.480   1.131  11.282  1.00  0.84           H  
ATOM    435 3HB  ALA A  27      15.659  -0.442  11.211  1.00  0.84           H  
ATOM    436  N   ASN A  28      14.280  -1.308   8.799  1.00  0.89           N  
ATOM    437  CA  ASN A  28      13.916  -2.509   8.049  1.00  0.89           C  
ATOM    438  C   ASN A  28      13.455  -2.178   6.629  1.00  0.89           C  
ATOM    439  O   ASN A  28      13.599  -2.988   5.709  1.00  0.89           O  
ATOM    440  CB  ASN A  28      12.858  -3.287   8.802  1.00  0.89           C  
ATOM    441  CG  ASN A  28      13.406  -3.963  10.038  1.00  0.89           C  
ATOM    442  OD1 ASN A  28      14.613  -4.222  10.158  1.00  0.89           O  
ATOM    443  ND2 ASN A  28      12.531  -4.255  10.965  1.00  0.89           N  
ATOM    444  H   ASN A  28      13.739  -1.083   9.636  1.00  0.89           H  
ATOM    445  HA  ASN A  28      14.804  -3.135   7.960  1.00  0.89           H  
ATOM    446 1HB  ASN A  28      12.059  -2.608   9.102  1.00  0.89           H  
ATOM    447 2HB  ASN A  28      12.420  -4.037   8.146  1.00  0.89           H  
ATOM    448 1HD2 ASN A  28      12.826  -4.700  11.808  1.00  0.89           H  
ATOM    449 2HD2 ASN A  28      11.569  -4.028  10.829  1.00  0.89           H  
ATOM    450  N   GLN A  29      12.942  -0.963   6.447  1.00  0.91           N  
ATOM    451  CA  GLN A  29      12.477  -0.475   5.154  1.00  0.91           C  
ATOM    452  C   GLN A  29      13.594   0.133   4.290  1.00  0.91           C  
ATOM    453  O   GLN A  29      13.338   0.542   3.156  1.00  0.91           O  
ATOM    454  CB  GLN A  29      11.364   0.570   5.353  1.00  0.91           C  
ATOM    455  CG  GLN A  29      10.047   0.059   5.923  1.00  0.91           C  
ATOM    456  CD  GLN A  29       9.323  -0.820   4.955  1.00  0.91           C  
ATOM    457  OE1 GLN A  29       9.077  -0.396   3.807  1.00  0.91           O  
ATOM    458  NE2 GLN A  29       8.957  -2.030   5.372  1.00  0.91           N  
ATOM    459  H   GLN A  29      12.819  -0.368   7.267  1.00  0.91           H  
ATOM    460  HA  GLN A  29      12.058  -1.320   4.609  1.00  0.91           H  
ATOM    461 1HB  GLN A  29      11.713   1.313   6.062  1.00  0.91           H  
ATOM    462 2HB  GLN A  29      11.159   1.079   4.412  1.00  0.91           H  
ATOM    463 1HG  GLN A  29      10.246  -0.520   6.823  1.00  0.91           H  
ATOM    464 2HG  GLN A  29       9.417   0.908   6.161  1.00  0.91           H  
ATOM    465 1HE2 GLN A  29       8.466  -2.647   4.755  1.00  0.91           H  
ATOM    466 2HE2 GLN A  29       9.180  -2.328   6.300  1.00  0.91           H  
ATOM    467  N   GLY A  30      14.832   0.212   4.805  1.00  0.91           N  
ATOM    468  CA  GLY A  30      15.925   0.781   4.011  1.00  0.91           C  
ATOM    469  C   GLY A  30      15.904   2.310   3.940  1.00  0.91           C  
ATOM    470  O   GLY A  30      16.461   2.908   3.007  1.00  0.91           O  
ATOM    471  H   GLY A  30      15.037  -0.136   5.744  1.00  0.91           H  
ATOM    472 1HA  GLY A  30      16.872   0.456   4.437  1.00  0.91           H  
ATOM    473 2HA  GLY A  30      15.878   0.377   2.998  1.00  0.91           H  
ATOM    474  N   VAL A  31      15.239   2.935   4.898  1.00  0.88           N  
ATOM    475  CA  VAL A  31      15.080   4.384   4.956  1.00  0.88           C  
ATOM    476  C   VAL A  31      16.276   5.070   5.599  1.00  0.88           C  
ATOM    477  O   VAL A  31      16.794   4.571   6.595  1.00  0.88           O  
ATOM    478  CB  VAL A  31      13.827   4.660   5.769  1.00  0.88           C  
ATOM    479  CG1 VAL A  31      13.601   6.143   5.968  1.00  0.88           C  
ATOM    480  CG2 VAL A  31      12.704   3.972   5.097  1.00  0.88           C  
ATOM    481  H   VAL A  31      14.808   2.381   5.647  1.00  0.88           H  
ATOM    482  HA  VAL A  31      14.949   4.768   3.942  1.00  0.88           H  
ATOM    483  HB  VAL A  31      13.951   4.223   6.746  1.00  0.88           H  
ATOM    484 1HG1 VAL A  31      12.712   6.310   6.559  1.00  0.88           H  
ATOM    485 2HG1 VAL A  31      14.454   6.568   6.482  1.00  0.88           H  
ATOM    486 3HG1 VAL A  31      13.485   6.622   4.996  1.00  0.88           H  
ATOM    487 1HG2 VAL A  31      11.805   4.088   5.680  1.00  0.88           H  
ATOM    488 2HG2 VAL A  31      12.568   4.379   4.097  1.00  0.88           H  
ATOM    489 3HG2 VAL A  31      12.945   2.928   5.023  1.00  0.88           H  
ATOM    490  N   SER A  32      16.773   6.166   5.021  1.00  0.82           N  
ATOM    491  CA  SER A  32      17.864   6.868   5.695  1.00  0.82           C  
ATOM    492  C   SER A  32      17.242   7.786   6.729  1.00  0.82           C  
ATOM    493  O   SER A  32      16.347   8.574   6.393  1.00  0.82           O  
ATOM    494  CB  SER A  32      18.685   7.701   4.743  1.00  0.82           C  
ATOM    495  OG  SER A  32      19.644   8.460   5.426  1.00  0.82           O  
ATOM    496  H   SER A  32      16.371   6.568   4.167  1.00  0.82           H  
ATOM    497  HA  SER A  32      18.507   6.141   6.199  1.00  0.82           H  
ATOM    498 1HB  SER A  32      19.169   7.065   4.005  1.00  0.82           H  
ATOM    499 2HB  SER A  32      18.025   8.367   4.224  1.00  0.82           H  
ATOM    500  HG  SER A  32      19.945   9.123   4.798  1.00  0.82           H  
ATOM    501  N   PHE A  33      17.653   7.657   7.986  1.00  0.76           N  
ATOM    502  CA  PHE A  33      17.032   8.495   8.986  1.00  0.76           C  
ATOM    503  C   PHE A  33      17.889   8.828  10.184  1.00  0.76           C  
ATOM    504  O   PHE A  33      18.937   8.225  10.426  1.00  0.76           O  
ATOM    505  CB  PHE A  33      15.715   7.886   9.491  1.00  0.76           C  
ATOM    506  CG  PHE A  33      15.831   6.676  10.221  1.00  0.76           C  
ATOM    507  CD1 PHE A  33      15.880   6.709  11.593  1.00  0.76           C  
ATOM    508  CD2 PHE A  33      15.887   5.495   9.575  1.00  0.76           C  
ATOM    509  CE1 PHE A  33      15.978   5.567  12.288  1.00  0.76           C  
ATOM    510  CE2 PHE A  33      15.996   4.343  10.253  1.00  0.76           C  
ATOM    511  CZ  PHE A  33      16.039   4.357  11.613  1.00  0.76           C  
ATOM    512  H   PHE A  33      18.375   6.996   8.227  1.00  0.76           H  
ATOM    513  HA  PHE A  33      16.813   9.425   8.493  1.00  0.76           H  
ATOM    514 1HB  PHE A  33      15.206   8.595  10.138  1.00  0.76           H  
ATOM    515 2HB  PHE A  33      15.060   7.704   8.652  1.00  0.76           H  
ATOM    516  HD1 PHE A  33      15.835   7.666  12.116  1.00  0.76           H  
ATOM    517  HD2 PHE A  33      15.841   5.490   8.500  1.00  0.76           H  
ATOM    518  HE1 PHE A  33      16.012   5.611  13.365  1.00  0.76           H  
ATOM    519  HE2 PHE A  33      16.041   3.422   9.709  1.00  0.76           H  
ATOM    520  HZ  PHE A  33      16.118   3.418  12.151  1.00  0.76           H  
ATOM    521  N   ALA A  34      17.387   9.792  10.941  1.00  0.71           N  
ATOM    522  CA  ALA A  34      17.986  10.255  12.181  1.00  0.71           C  
ATOM    523  C   ALA A  34      16.930  10.315  13.272  1.00  0.71           C  
ATOM    524  O   ALA A  34      15.733  10.349  12.983  1.00  0.71           O  
ATOM    525  CB  ALA A  34      18.622  11.604  11.986  1.00  0.71           C  
ATOM    526  H   ALA A  34      16.537  10.240  10.595  1.00  0.71           H  
ATOM    527  HA  ALA A  34      18.751   9.550  12.491  1.00  0.71           H  
ATOM    528 1HB  ALA A  34      19.081  11.913  12.925  1.00  0.71           H  
ATOM    529 2HB  ALA A  34      19.389  11.539  11.222  1.00  0.71           H  
ATOM    530 3HB  ALA A  34      17.872  12.312  11.690  1.00  0.71           H  
ATOM    531  N   VAL A  35      17.380  10.286  14.512  1.00  0.67           N  
ATOM    532  CA  VAL A  35      16.513  10.338  15.682  1.00  0.67           C  
ATOM    533  C   VAL A  35      16.798  11.534  16.571  1.00  0.67           C  
ATOM    534  O   VAL A  35      17.959  11.878  16.797  1.00  0.67           O  
ATOM    535  CB  VAL A  35      16.662   9.051  16.503  1.00  0.67           C  
ATOM    536  CG1 VAL A  35      15.840   9.127  17.785  1.00  0.67           C  
ATOM    537  CG2 VAL A  35      16.209   7.869  15.670  1.00  0.67           C  
ATOM    538  H   VAL A  35      18.391  10.231  14.653  1.00  0.67           H  
ATOM    539  HA  VAL A  35      15.482  10.405  15.340  1.00  0.67           H  
ATOM    540  HB  VAL A  35      17.696   8.934  16.772  1.00  0.67           H  
ATOM    541 1HG1 VAL A  35      15.971   8.226  18.342  1.00  0.67           H  
ATOM    542 2HG1 VAL A  35      16.174   9.964  18.396  1.00  0.67           H  
ATOM    543 3HG1 VAL A  35      14.783   9.255  17.536  1.00  0.67           H  
ATOM    544 1HG2 VAL A  35      16.331   6.954  16.234  1.00  0.67           H  
ATOM    545 2HG2 VAL A  35      15.178   7.988  15.413  1.00  0.67           H  
ATOM    546 3HG2 VAL A  35      16.787   7.820  14.775  1.00  0.67           H  
ATOM    547  N   ALA A  36      15.744  12.185  17.042  1.00  0.66           N  
ATOM    548  CA  ALA A  36      15.915  13.308  17.945  1.00  0.66           C  
ATOM    549  C   ALA A  36      14.939  13.225  19.111  1.00  0.66           C  
ATOM    550  O   ALA A  36      13.839  12.695  18.981  1.00  0.66           O  
ATOM    551  CB  ALA A  36      15.742  14.617  17.209  1.00  0.66           C  
ATOM    552  H   ALA A  36      14.811  11.871  16.779  1.00  0.66           H  
ATOM    553  HA  ALA A  36      16.912  13.259  18.343  1.00  0.66           H  
ATOM    554 1HB  ALA A  36      15.905  15.442  17.902  1.00  0.66           H  
ATOM    555 2HB  ALA A  36      16.472  14.653  16.429  1.00  0.66           H  
ATOM    556 3HB  ALA A  36      14.754  14.684  16.796  1.00  0.66           H  
ATOM    557  N   ASP A  37      15.350  13.762  20.251  1.00  0.67           N  
ATOM    558  CA  ASP A  37      14.500  13.780  21.442  1.00  0.67           C  
ATOM    559  C   ASP A  37      14.872  14.936  22.345  1.00  0.67           C  
ATOM    560  O   ASP A  37      16.049  15.159  22.605  1.00  0.67           O  
ATOM    561  CB  ASP A  37      14.666  12.484  22.236  1.00  0.67           C  
ATOM    562  CG  ASP A  37      13.571  12.208  23.313  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      13.412  12.957  24.259  1.00  0.67           O  
ATOM    564  OD2 ASP A  37      12.912  11.199  23.177  1.00  0.67           O  
ATOM    565  H   ASP A  37      16.306  14.129  20.285  1.00  0.67           H  
ATOM    566  HA  ASP A  37      13.459  13.898  21.133  1.00  0.67           H  
ATOM    567 1HB  ASP A  37      14.691  11.641  21.545  1.00  0.67           H  
ATOM    568 2HB  ASP A  37      15.636  12.511  22.743  1.00  0.67           H  
ATOM    569  N   THR A  38      13.865  15.623  22.867  1.00  0.70           N  
ATOM    570  CA  THR A  38      14.060  16.764  23.752  1.00  0.70           C  
ATOM    571  C   THR A  38      14.694  16.426  25.109  1.00  0.70           C  
ATOM    572  O   THR A  38      15.236  17.308  25.783  1.00  0.70           O  
ATOM    573  CB  THR A  38      12.724  17.481  23.957  1.00  0.70           C  
ATOM    574  OG1 THR A  38      11.769  16.568  24.507  1.00  0.70           O  
ATOM    575  CG2 THR A  38      12.225  18.016  22.631  1.00  0.70           C  
ATOM    576  H   THR A  38      12.923  15.351  22.629  1.00  0.70           H  
ATOM    577  HA  THR A  38      14.708  17.456  23.251  1.00  0.70           H  
ATOM    578  HB  THR A  38      12.860  18.309  24.652  1.00  0.70           H  
ATOM    579  HG1 THR A  38      12.126  16.194  25.319  1.00  0.70           H  
ATOM    580 1HG2 THR A  38      11.276  18.533  22.768  1.00  0.70           H  
ATOM    581 2HG2 THR A  38      12.971  18.712  22.253  1.00  0.70           H  
ATOM    582 3HG2 THR A  38      12.093  17.193  21.928  1.00  0.70           H  
ATOM    583  N   ARG A  39      14.619  15.164  25.523  1.00  0.74           N  
ATOM    584  CA  ARG A  39      15.197  14.738  26.792  1.00  0.74           C  
ATOM    585  C   ARG A  39      16.678  14.431  26.638  1.00  0.74           C  
ATOM    586  O   ARG A  39      17.115  13.914  25.609  1.00  0.74           O  
ATOM    587  CB  ARG A  39      14.484  13.504  27.299  1.00  0.74           C  
ATOM    588  CG  ARG A  39      13.027  13.727  27.658  1.00  0.74           C  
ATOM    589  CD  ARG A  39      12.346  12.458  27.965  1.00  0.74           C  
ATOM    590  NE  ARG A  39      12.234  11.635  26.770  1.00  0.74           N  
ATOM    591  CZ  ARG A  39      11.749  10.379  26.743  1.00  0.74           C  
ATOM    592  NH1 ARG A  39      11.325   9.803  27.857  1.00  0.74           N  
ATOM    593  NH2 ARG A  39      11.693   9.724  25.601  1.00  0.74           N  
ATOM    594  H   ARG A  39      14.164  14.459  24.932  1.00  0.74           H  
ATOM    595  HA  ARG A  39      15.078  15.541  27.518  1.00  0.74           H  
ATOM    596 1HB  ARG A  39      14.515  12.733  26.533  1.00  0.74           H  
ATOM    597 2HB  ARG A  39      15.002  13.114  28.177  1.00  0.74           H  
ATOM    598 1HG  ARG A  39      12.955  14.385  28.522  1.00  0.74           H  
ATOM    599 2HG  ARG A  39      12.521  14.182  26.804  1.00  0.74           H  
ATOM    600 1HD  ARG A  39      12.915  11.904  28.709  1.00  0.74           H  
ATOM    601 2HD  ARG A  39      11.343  12.656  28.339  1.00  0.74           H  
ATOM    602  HE  ARG A  39      12.554  12.051  25.870  1.00  0.74           H  
ATOM    603 1HH1 ARG A  39      11.362  10.307  28.734  1.00  0.74           H  
ATOM    604 2HH1 ARG A  39      10.959   8.862  27.830  1.00  0.74           H  
ATOM    605 1HH2 ARG A  39      12.029  10.182  24.730  1.00  0.74           H  
ATOM    606 2HH2 ARG A  39      11.324   8.789  25.588  1.00  0.74           H  
ATOM    607  N   GLU A  40      17.457  14.698  27.674  1.00  0.78           N  
ATOM    608  CA  GLU A  40      18.865  14.351  27.610  1.00  0.78           C  
ATOM    609  C   GLU A  40      19.037  12.869  27.910  1.00  0.78           C  
ATOM    610  O   GLU A  40      18.531  12.378  28.916  1.00  0.78           O  
ATOM    611  CB  GLU A  40      19.670  15.207  28.593  1.00  0.78           C  
ATOM    612  CG  GLU A  40      21.174  14.970  28.553  1.00  0.78           C  
ATOM    613  CD  GLU A  40      21.951  15.861  29.502  1.00  0.78           C  
ATOM    614  OE1 GLU A  40      21.354  16.711  30.120  1.00  0.78           O  
ATOM    615  OE2 GLU A  40      23.143  15.684  29.606  1.00  0.78           O  
ATOM    616  H   GLU A  40      17.075  15.134  28.501  1.00  0.78           H  
ATOM    617  HA  GLU A  40      19.231  14.546  26.604  1.00  0.78           H  
ATOM    618 1HB  GLU A  40      19.491  16.261  28.386  1.00  0.78           H  
ATOM    619 2HB  GLU A  40      19.330  15.008  29.610  1.00  0.78           H  
ATOM    620 1HG  GLU A  40      21.360  13.935  28.823  1.00  0.78           H  
ATOM    621 2HG  GLU A  40      21.532  15.119  27.536  1.00  0.78           H  
ATOM    622  N   ASN A  41      19.727  12.160  27.024  1.00  0.82           N  
ATOM    623  CA  ASN A  41      19.995  10.733  27.184  1.00  0.82           C  
ATOM    624  C   ASN A  41      18.780   9.844  27.523  1.00  0.82           C  
ATOM    625  O   ASN A  41      18.754   9.252  28.602  1.00  0.82           O  
ATOM    626  CB  ASN A  41      21.092  10.526  28.208  1.00  0.82           C  
ATOM    627  CG  ASN A  41      22.410  11.116  27.761  1.00  0.82           C  
ATOM    628  OD1 ASN A  41      22.783  11.012  26.586  1.00  0.82           O  
ATOM    629  ND2 ASN A  41      23.121  11.726  28.673  1.00  0.82           N  
ATOM    630  H   ASN A  41      20.094  12.634  26.211  1.00  0.82           H  
ATOM    631  HA  ASN A  41      20.379  10.377  26.237  1.00  0.82           H  
ATOM    632 1HB  ASN A  41      20.802  10.981  29.157  1.00  0.82           H  
ATOM    633 2HB  ASN A  41      21.224   9.458  28.385  1.00  0.82           H  
ATOM    634 1HD2 ASN A  41      24.003  12.137  28.432  1.00  0.82           H  
ATOM    635 2HD2 ASN A  41      22.783  11.792  29.612  1.00  0.82           H  
ATOM    636  N   PRO A  42      17.769   9.702  26.639  1.00  0.84           N  
ATOM    637  CA  PRO A  42      16.579   8.902  26.874  1.00  0.84           C  
ATOM    638  C   PRO A  42      16.978   7.462  27.228  1.00  0.84           C  
ATOM    639  O   PRO A  42      17.990   6.976  26.718  1.00  0.84           O  
ATOM    640  CB  PRO A  42      15.870   8.948  25.516  1.00  0.84           C  
ATOM    641  CG  PRO A  42      16.355  10.224  24.877  1.00  0.84           C  
ATOM    642  CD  PRO A  42      17.788  10.374  25.329  1.00  0.84           C  
ATOM    643  HA  PRO A  42      15.993   9.407  27.648  1.00  0.84           H  
ATOM    644 1HB  PRO A  42      16.127   8.052  24.928  1.00  0.84           H  
ATOM    645 2HB  PRO A  42      14.777   8.935  25.652  1.00  0.84           H  
ATOM    646 1HG  PRO A  42      16.253  10.158  23.783  1.00  0.84           H  
ATOM    647 2HG  PRO A  42      15.729  11.074  25.199  1.00  0.84           H  
ATOM    648 1HD  PRO A  42      18.480   9.886  24.641  1.00  0.84           H  
ATOM    649 2HD  PRO A  42      17.961  11.440  25.413  1.00  0.84           H  
ATOM    650  N   PRO A  43      16.179   6.728  28.026  1.00  0.85           N  
ATOM    651  CA  PRO A  43      16.396   5.341  28.441  1.00  0.85           C  
ATOM    652  C   PRO A  43      16.727   4.364  27.308  1.00  0.85           C  
ATOM    653  O   PRO A  43      17.482   3.414  27.505  1.00  0.85           O  
ATOM    654  CB  PRO A  43      15.036   4.982  29.050  1.00  0.85           C  
ATOM    655  CG  PRO A  43      14.510   6.282  29.588  1.00  0.85           C  
ATOM    656  CD  PRO A  43      14.942   7.325  28.583  1.00  0.85           C  
ATOM    657  HA  PRO A  43      17.185   5.318  29.207  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      14.385   4.539  28.277  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      15.166   4.218  29.828  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      13.417   6.228  29.707  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      14.927   6.467  30.590  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      14.183   7.480  27.800  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      15.157   8.231  29.158  1.00  0.85           H  
ATOM    664  N   GLU A  44      16.180   4.619  26.120  1.00  0.85           N  
ATOM    665  CA  GLU A  44      16.378   3.765  24.954  1.00  0.85           C  
ATOM    666  C   GLU A  44      17.553   4.171  24.070  1.00  0.85           C  
ATOM    667  O   GLU A  44      17.793   3.536  23.040  1.00  0.85           O  
ATOM    668  CB  GLU A  44      15.107   3.750  24.104  1.00  0.85           C  
ATOM    669  CG  GLU A  44      13.880   3.130  24.764  1.00  0.85           C  
ATOM    670  CD  GLU A  44      14.041   1.647  25.040  1.00  0.85           C  
ATOM    671  OE1 GLU A  44      14.738   1.002  24.286  1.00  0.85           O  
ATOM    672  OE2 GLU A  44      13.461   1.167  25.985  1.00  0.85           O  
ATOM    673  H   GLU A  44      15.582   5.425  26.015  1.00  0.85           H  
ATOM    674  HA  GLU A  44      16.565   2.751  25.309  1.00  0.85           H  
ATOM    675 1HB  GLU A  44      14.845   4.771  23.869  1.00  0.85           H  
ATOM    676 2HB  GLU A  44      15.296   3.229  23.162  1.00  0.85           H  
ATOM    677 1HG  GLU A  44      13.687   3.647  25.705  1.00  0.85           H  
ATOM    678 2HG  GLU A  44      13.017   3.287  24.110  1.00  0.85           H  
ATOM    679  N   LEU A  45      18.286   5.212  24.451  1.00  0.83           N  
ATOM    680  CA  LEU A  45      19.381   5.690  23.624  1.00  0.83           C  
ATOM    681  C   LEU A  45      20.435   4.623  23.365  1.00  0.83           C  
ATOM    682  O   LEU A  45      20.873   4.445  22.227  1.00  0.83           O  
ATOM    683  CB  LEU A  45      20.029   6.911  24.271  1.00  0.83           C  
ATOM    684  CG  LEU A  45      21.183   7.499  23.520  1.00  0.83           C  
ATOM    685  CD1 LEU A  45      20.694   7.897  22.191  1.00  0.83           C  
ATOM    686  CD2 LEU A  45      21.701   8.715  24.249  1.00  0.83           C  
ATOM    687  H   LEU A  45      18.080   5.700  25.324  1.00  0.83           H  
ATOM    688  HA  LEU A  45      18.968   5.998  22.665  1.00  0.83           H  
ATOM    689 1HB  LEU A  45      19.271   7.679  24.387  1.00  0.83           H  
ATOM    690 2HB  LEU A  45      20.377   6.634  25.267  1.00  0.83           H  
ATOM    691  HG  LEU A  45      21.976   6.761  23.409  1.00  0.83           H  
ATOM    692 1HD1 LEU A  45      21.497   8.338  21.623  1.00  0.83           H  
ATOM    693 2HD1 LEU A  45      20.310   7.024  21.663  1.00  0.83           H  
ATOM    694 3HD1 LEU A  45      19.896   8.630  22.320  1.00  0.83           H  
ATOM    695 1HD2 LEU A  45      22.519   9.157  23.699  1.00  0.83           H  
ATOM    696 2HD2 LEU A  45      20.903   9.432  24.328  1.00  0.83           H  
ATOM    697 3HD2 LEU A  45      22.045   8.433  25.246  1.00  0.83           H  
ATOM    698  N   ALA A  46      20.865   3.905  24.407  1.00  0.80           N  
ATOM    699  CA  ALA A  46      21.868   2.860  24.203  1.00  0.80           C  
ATOM    700  C   ALA A  46      21.347   1.778  23.259  1.00  0.80           C  
ATOM    701  O   ALA A  46      22.091   1.263  22.426  1.00  0.80           O  
ATOM    702  CB  ALA A  46      22.270   2.237  25.528  1.00  0.80           C  
ATOM    703  H   ALA A  46      20.486   4.079  25.327  1.00  0.80           H  
ATOM    704  HA  ALA A  46      22.743   3.317  23.744  1.00  0.80           H  
ATOM    705 1HB  ALA A  46      23.030   1.483  25.351  1.00  0.80           H  
ATOM    706 2HB  ALA A  46      22.665   3.007  26.187  1.00  0.80           H  
ATOM    707 3HB  ALA A  46      21.399   1.773  25.989  1.00  0.80           H  
ATOM    708  N   THR A  47      20.060   1.439  23.364  1.00  0.76           N  
ATOM    709  CA  THR A  47      19.487   0.415  22.495  1.00  0.76           C  
ATOM    710  C   THR A  47      19.541   0.895  21.059  1.00  0.76           C  
ATOM    711  O   THR A  47      19.978   0.184  20.155  1.00  0.76           O  
ATOM    712  CB  THR A  47      18.025   0.116  22.873  1.00  0.76           C  
ATOM    713  OG1 THR A  47      17.953  -0.425  24.201  1.00  0.76           O  
ATOM    714  CG2 THR A  47      17.390  -0.816  21.887  1.00  0.76           C  
ATOM    715  H   THR A  47      19.471   1.899  24.042  1.00  0.76           H  
ATOM    716  HA  THR A  47      20.074  -0.498  22.579  1.00  0.76           H  
ATOM    717  HB  THR A  47      17.464   1.050  22.861  1.00  0.76           H  
ATOM    718  HG1 THR A  47      17.035  -0.350  24.519  1.00  0.76           H  
ATOM    719 1HG2 THR A  47      16.350  -0.979  22.176  1.00  0.76           H  
ATOM    720 2HG2 THR A  47      17.424  -0.372  20.891  1.00  0.76           H  
ATOM    721 3HG2 THR A  47      17.922  -1.767  21.876  1.00  0.76           H  
ATOM    722  N   LEU A  48      19.137   2.134  20.857  1.00  0.73           N  
ATOM    723  CA  LEU A  48      19.141   2.715  19.537  1.00  0.73           C  
ATOM    724  C   LEU A  48      20.514   2.742  18.903  1.00  0.73           C  
ATOM    725  O   LEU A  48      20.702   2.263  17.783  1.00  0.73           O  
ATOM    726  CB  LEU A  48      18.588   4.126  19.632  1.00  0.73           C  
ATOM    727  CG  LEU A  48      18.668   4.959  18.388  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      17.934   4.339  17.326  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      18.072   6.257  18.673  1.00  0.73           C  
ATOM    730  H   LEU A  48      18.794   2.682  21.646  1.00  0.73           H  
ATOM    731  HA  LEU A  48      18.496   2.122  18.908  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      17.542   4.058  19.918  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      19.114   4.655  20.420  1.00  0.73           H  
ATOM    734  HG  LEU A  48      19.706   5.074  18.078  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      17.985   4.961  16.431  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      18.356   3.358  17.112  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      16.906   4.239  17.658  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      18.114   6.860  17.793  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      17.052   6.102  18.956  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      18.614   6.742  19.479  1.00  0.73           H  
ATOM    741  N   ARG A  49      21.494   3.277  19.618  1.00  0.71           N  
ATOM    742  CA  ARG A  49      22.828   3.365  19.057  1.00  0.71           C  
ATOM    743  C   ARG A  49      23.487   2.004  18.841  1.00  0.71           C  
ATOM    744  O   ARG A  49      24.260   1.838  17.896  1.00  0.71           O  
ATOM    745  CB  ARG A  49      23.701   4.253  19.924  1.00  0.71           C  
ATOM    746  CG  ARG A  49      23.348   5.747  19.830  1.00  0.71           C  
ATOM    747  CD  ARG A  49      24.199   6.582  20.715  1.00  0.71           C  
ATOM    748  NE  ARG A  49      23.962   8.010  20.516  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      24.375   8.978  21.358  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      25.027   8.653  22.452  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      24.128  10.251  21.098  1.00  0.71           N  
ATOM    752  H   ARG A  49      21.301   3.643  20.552  1.00  0.71           H  
ATOM    753  HA  ARG A  49      22.743   3.851  18.085  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      23.590   3.950  20.968  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      24.747   4.124  19.649  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      23.462   6.093  18.801  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      22.307   5.881  20.143  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      23.974   6.341  21.754  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      25.249   6.377  20.512  1.00  0.71           H  
ATOM    760  HE  ARG A  49      23.465   8.292  19.684  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      25.219   7.682  22.657  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      25.335   9.374  23.089  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      23.638  10.522  20.247  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      24.441  10.963  21.739  1.00  0.71           H  
ATOM    765  N   ARG A  50      23.205   1.030  19.705  1.00  0.71           N  
ATOM    766  CA  ARG A  50      23.795  -0.293  19.560  1.00  0.71           C  
ATOM    767  C   ARG A  50      23.146  -1.107  18.441  1.00  0.71           C  
ATOM    768  O   ARG A  50      23.845  -1.765  17.668  1.00  0.71           O  
ATOM    769  CB  ARG A  50      23.666  -1.057  20.867  1.00  0.71           C  
ATOM    770  CG  ARG A  50      24.545  -0.531  22.007  1.00  0.71           C  
ATOM    771  CD  ARG A  50      24.226  -1.199  23.299  1.00  0.71           C  
ATOM    772  NE  ARG A  50      25.036  -0.685  24.398  1.00  0.71           N  
ATOM    773  CZ  ARG A  50      24.791  -0.923  25.702  1.00  0.71           C  
ATOM    774  NH1 ARG A  50      23.757  -1.656  26.053  1.00  0.71           N  
ATOM    775  NH2 ARG A  50      25.585  -0.416  26.629  1.00  0.71           N  
ATOM    776  H   ARG A  50      22.586   1.201  20.499  1.00  0.71           H  
ATOM    777  HA  ARG A  50      24.852  -0.170  19.329  1.00  0.71           H  
ATOM    778 1HB  ARG A  50      22.626  -1.019  21.198  1.00  0.71           H  
ATOM    779 2HB  ARG A  50      23.916  -2.104  20.700  1.00  0.71           H  
ATOM    780 1HG  ARG A  50      25.589  -0.733  21.772  1.00  0.71           H  
ATOM    781 2HG  ARG A  50      24.407   0.541  22.118  1.00  0.71           H  
ATOM    782 1HD  ARG A  50      23.176  -1.026  23.540  1.00  0.71           H  
ATOM    783 2HD  ARG A  50      24.409  -2.269  23.212  1.00  0.71           H  
ATOM    784  HE  ARG A  50      25.840  -0.117  24.165  1.00  0.71           H  
ATOM    785 1HH1 ARG A  50      23.148  -2.041  25.344  1.00  0.71           H  
ATOM    786 2HH1 ARG A  50      23.571  -1.833  27.030  1.00  0.71           H  
ATOM    787 1HH2 ARG A  50      26.380   0.149  26.362  1.00  0.71           H  
ATOM    788 2HH2 ARG A  50      25.399  -0.594  27.606  1.00  0.71           H  
ATOM    789  N   ASP A  51      21.812  -1.054  18.328  1.00  0.71           N  
ATOM    790  CA  ASP A  51      21.132  -1.819  17.289  1.00  0.71           C  
ATOM    791  C   ASP A  51      21.275  -1.174  15.915  1.00  0.71           C  
ATOM    792  O   ASP A  51      21.402  -1.883  14.915  1.00  0.71           O  
ATOM    793  CB  ASP A  51      19.654  -2.068  17.625  1.00  0.71           C  
ATOM    794  CG  ASP A  51      19.474  -3.055  18.826  1.00  0.71           C  
ATOM    795  OD1 ASP A  51      20.459  -3.646  19.223  1.00  0.71           O  
ATOM    796  OD2 ASP A  51      18.344  -3.271  19.274  1.00  0.71           O  
ATOM    797  H   ASP A  51      21.258  -0.502  18.981  1.00  0.71           H  
ATOM    798  HA  ASP A  51      21.608  -2.797  17.235  1.00  0.71           H  
ATOM    799 1HB  ASP A  51      19.178  -1.114  17.875  1.00  0.71           H  
ATOM    800 2HB  ASP A  51      19.147  -2.470  16.751  1.00  0.71           H  
ATOM    801  N   TYR A  52      21.273   0.166  15.854  1.00  0.72           N  
ATOM    802  CA  TYR A  52      21.395   0.859  14.576  1.00  0.72           C  
ATOM    803  C   TYR A  52      22.464   1.963  14.583  1.00  0.72           C  
ATOM    804  O   TYR A  52      22.112   3.140  14.514  1.00  0.72           O  
ATOM    805  CB  TYR A  52      20.044   1.462  14.204  1.00  0.72           C  
ATOM    806  CG  TYR A  52      18.980   0.449  14.164  1.00  0.72           C  
ATOM    807  CD1 TYR A  52      18.104   0.339  15.212  1.00  0.72           C  
ATOM    808  CD2 TYR A  52      18.900  -0.403  13.095  1.00  0.72           C  
ATOM    809  CE1 TYR A  52      17.138  -0.633  15.189  1.00  0.72           C  
ATOM    810  CE2 TYR A  52      17.940  -1.378  13.068  1.00  0.72           C  
ATOM    811  CZ  TYR A  52      17.061  -1.499  14.102  1.00  0.72           C  
ATOM    812  OH  TYR A  52      16.108  -2.488  14.062  1.00  0.72           O  
ATOM    813  H   TYR A  52      21.165   0.731  16.698  1.00  0.72           H  
ATOM    814  HA  TYR A  52      21.667   0.134  13.811  1.00  0.72           H  
ATOM    815 1HB  TYR A  52      19.767   2.240  14.921  1.00  0.72           H  
ATOM    816 2HB  TYR A  52      20.113   1.909  13.224  1.00  0.72           H  
ATOM    817  HD1 TYR A  52      18.190   1.017  16.059  1.00  0.72           H  
ATOM    818  HD2 TYR A  52      19.607  -0.310  12.273  1.00  0.72           H  
ATOM    819  HE1 TYR A  52      16.456  -0.724  16.018  1.00  0.72           H  
ATOM    820  HE2 TYR A  52      17.878  -2.061  12.219  1.00  0.72           H  
ATOM    821  HH  TYR A  52      16.171  -2.959  13.221  1.00  0.72           H  
ATOM    822  N   PRO A  53      23.775   1.629  14.602  1.00  0.72           N  
ATOM    823  CA  PRO A  53      24.899   2.559  14.678  1.00  0.72           C  
ATOM    824  C   PRO A  53      24.919   3.580  13.540  1.00  0.72           C  
ATOM    825  O   PRO A  53      25.543   4.637  13.657  1.00  0.72           O  
ATOM    826  CB  PRO A  53      26.113   1.627  14.552  1.00  0.72           C  
ATOM    827  CG  PRO A  53      25.627   0.294  15.034  1.00  0.72           C  
ATOM    828  CD  PRO A  53      24.198   0.212  14.569  1.00  0.72           C  
ATOM    829  HA  PRO A  53      24.881   3.061  15.655  1.00  0.72           H  
ATOM    830 1HB  PRO A  53      26.459   1.606  13.509  1.00  0.72           H  
ATOM    831 2HB  PRO A  53      26.943   2.020  15.157  1.00  0.72           H  
ATOM    832 1HG  PRO A  53      26.252  -0.513  14.631  1.00  0.72           H  
ATOM    833 2HG  PRO A  53      25.699   0.237  16.136  1.00  0.72           H  
ATOM    834 1HD  PRO A  53      24.112  -0.206  13.555  1.00  0.72           H  
ATOM    835 2HD  PRO A  53      23.704  -0.382  15.302  1.00  0.72           H  
ATOM    836  N   GLN A  54      24.254   3.258  12.427  1.00  0.72           N  
ATOM    837  CA  GLN A  54      24.199   4.141  11.269  1.00  0.72           C  
ATOM    838  C   GLN A  54      23.228   5.318  11.435  1.00  0.72           C  
ATOM    839  O   GLN A  54      23.212   6.226  10.602  1.00  0.72           O  
ATOM    840  CB  GLN A  54      23.828   3.347  10.004  1.00  0.72           C  
ATOM    841  CG  GLN A  54      22.377   2.813   9.958  1.00  0.72           C  
ATOM    842  CD  GLN A  54      22.224   1.408  10.547  1.00  0.72           C  
ATOM    843  OE1 GLN A  54      22.956   1.000  11.447  1.00  0.72           O  
ATOM    844  NE2 GLN A  54      21.264   0.650  10.019  1.00  0.72           N  
ATOM    845  H   GLN A  54      23.764   2.381  12.378  1.00  0.72           H  
ATOM    846  HA  GLN A  54      25.195   4.558  11.123  1.00  0.72           H  
ATOM    847 1HB  GLN A  54      23.977   3.978   9.129  1.00  0.72           H  
ATOM    848 2HB  GLN A  54      24.498   2.493   9.906  1.00  0.72           H  
ATOM    849 1HG  GLN A  54      21.737   3.485  10.512  1.00  0.72           H  
ATOM    850 2HG  GLN A  54      22.057   2.778   8.918  1.00  0.72           H  
ATOM    851 1HE2 GLN A  54      21.128  -0.290  10.342  1.00  0.72           H  
ATOM    852 2HE2 GLN A  54      20.689   1.010   9.282  1.00  0.72           H  
ATOM    853  N   VAL A  55      22.415   5.302  12.492  1.00  0.71           N  
ATOM    854  CA  VAL A  55      21.433   6.360  12.709  1.00  0.71           C  
ATOM    855  C   VAL A  55      21.999   7.493  13.556  1.00  0.71           C  
ATOM    856  O   VAL A  55      22.440   7.283  14.683  1.00  0.71           O  
ATOM    857  CB  VAL A  55      20.191   5.763  13.408  1.00  0.71           C  
ATOM    858  CG1 VAL A  55      19.175   6.812  13.733  1.00  0.71           C  
ATOM    859  CG2 VAL A  55      19.559   4.729  12.501  1.00  0.71           C  
ATOM    860  H   VAL A  55      22.467   4.536  13.164  1.00  0.71           H  
ATOM    861  HA  VAL A  55      21.131   6.762  11.740  1.00  0.71           H  
ATOM    862  HB  VAL A  55      20.506   5.295  14.344  1.00  0.71           H  
ATOM    863 1HG1 VAL A  55      18.343   6.329  14.222  1.00  0.71           H  
ATOM    864 2HG1 VAL A  55      19.606   7.562  14.394  1.00  0.71           H  
ATOM    865 3HG1 VAL A  55      18.840   7.280  12.817  1.00  0.71           H  
ATOM    866 1HG2 VAL A  55      18.697   4.287  12.999  1.00  0.71           H  
ATOM    867 2HG2 VAL A  55      19.241   5.212  11.572  1.00  0.71           H  
ATOM    868 3HG2 VAL A  55      20.284   3.963  12.282  1.00  0.71           H  
ATOM    869  N   GLU A  56      21.993   8.708  13.019  1.00  0.69           N  
ATOM    870  CA  GLU A  56      22.452   9.855  13.798  1.00  0.69           C  
ATOM    871  C   GLU A  56      21.457  10.084  14.923  1.00  0.69           C  
ATOM    872  O   GLU A  56      20.254  10.101  14.647  1.00  0.69           O  
ATOM    873  CB  GLU A  56      22.550  11.116  12.936  1.00  0.69           C  
ATOM    874  CG  GLU A  56      23.084  12.340  13.678  1.00  0.69           C  
ATOM    875  CD  GLU A  56      23.187  13.588  12.832  1.00  0.69           C  
ATOM    876  OE1 GLU A  56      22.786  13.575  11.695  1.00  0.69           O  
ATOM    877  OE2 GLU A  56      23.681  14.571  13.349  1.00  0.69           O  
ATOM    878  H   GLU A  56      21.651   8.828  12.073  1.00  0.69           H  
ATOM    879  HA  GLU A  56      23.428   9.629  14.231  1.00  0.69           H  
ATOM    880 1HB  GLU A  56      23.202  10.924  12.083  1.00  0.69           H  
ATOM    881 2HB  GLU A  56      21.568  11.364  12.546  1.00  0.69           H  
ATOM    882 1HG  GLU A  56      22.420  12.554  14.515  1.00  0.69           H  
ATOM    883 2HG  GLU A  56      24.066  12.103  14.087  1.00  0.69           H  
ATOM    884  N   VAL A  57      21.924  10.282  16.157  1.00  0.68           N  
ATOM    885  CA  VAL A  57      20.965  10.531  17.226  1.00  0.68           C  
ATOM    886  C   VAL A  57      21.320  11.821  17.965  1.00  0.68           C  
ATOM    887  O   VAL A  57      22.466  11.991  18.394  1.00  0.68           O  
ATOM    888  CB  VAL A  57      20.931   9.375  18.238  1.00  0.68           C  
ATOM    889  CG1 VAL A  57      19.848   9.672  19.272  1.00  0.68           C  
ATOM    890  CG2 VAL A  57      20.716   8.064  17.524  1.00  0.68           C  
ATOM    891  H   VAL A  57      22.916  10.254  16.343  1.00  0.68           H  
ATOM    892  HA  VAL A  57      19.977  10.636  16.792  1.00  0.68           H  
ATOM    893  HB  VAL A  57      21.872   9.326  18.769  1.00  0.68           H  
ATOM    894 1HG1 VAL A  57      19.808   8.887  19.970  1.00  0.68           H  
ATOM    895 2HG1 VAL A  57      20.059  10.606  19.785  1.00  0.68           H  
ATOM    896 3HG1 VAL A  57      18.886   9.745  18.770  1.00  0.68           H  
ATOM    897 1HG2 VAL A  57      20.706   7.262  18.251  1.00  0.68           H  
ATOM    898 2HG2 VAL A  57      19.789   8.090  16.980  1.00  0.68           H  
ATOM    899 3HG2 VAL A  57      21.521   7.895  16.833  1.00  0.68           H  
ATOM    900  N   ARG A  58      20.346  12.718  18.115  1.00  0.67           N  
ATOM    901  CA  ARG A  58      20.581  13.982  18.808  1.00  0.67           C  
ATOM    902  C   ARG A  58      19.633  14.167  19.988  1.00  0.67           C  
ATOM    903  O   ARG A  58      18.433  13.914  19.879  1.00  0.67           O  
ATOM    904  CB  ARG A  58      20.405  15.159  17.854  1.00  0.67           C  
ATOM    905  CG  ARG A  58      21.397  15.215  16.696  1.00  0.67           C  
ATOM    906  CD  ARG A  58      21.269  16.477  15.916  1.00  0.67           C  
ATOM    907  NE  ARG A  58      22.182  16.514  14.785  1.00  0.67           N  
ATOM    908  CZ  ARG A  58      22.478  17.607  14.070  1.00  0.67           C  
ATOM    909  NH1 ARG A  58      21.960  18.772  14.389  1.00  0.67           N  
ATOM    910  NH2 ARG A  58      23.299  17.481  13.053  1.00  0.67           N  
ATOM    911  H   ARG A  58      19.429  12.508  17.720  1.00  0.67           H  
ATOM    912  HA  ARG A  58      21.602  13.988  19.186  1.00  0.67           H  
ATOM    913 1HB  ARG A  58      19.402  15.123  17.422  1.00  0.67           H  
ATOM    914 2HB  ARG A  58      20.489  16.091  18.412  1.00  0.67           H  
ATOM    915 1HG  ARG A  58      22.415  15.145  17.079  1.00  0.67           H  
ATOM    916 2HG  ARG A  58      21.210  14.381  16.013  1.00  0.67           H  
ATOM    917 1HD  ARG A  58      20.251  16.566  15.534  1.00  0.67           H  
ATOM    918 2HD  ARG A  58      21.488  17.328  16.557  1.00  0.67           H  
ATOM    919  HE  ARG A  58      22.626  15.640  14.475  1.00  0.67           H  
ATOM    920 1HH1 ARG A  58      21.339  18.838  15.184  1.00  0.67           H  
ATOM    921 2HH1 ARG A  58      22.182  19.604  13.854  1.00  0.67           H  
ATOM    922 1HH2 ARG A  58      23.671  16.538  12.852  1.00  0.67           H  
ATOM    923 2HH2 ARG A  58      23.552  18.276  12.493  1.00  0.67           H  
ATOM    924  N   CYS A  59      20.166  14.628  21.110  1.00  0.67           N  
ATOM    925  CA  CYS A  59      19.328  14.844  22.281  1.00  0.67           C  
ATOM    926  C   CYS A  59      19.328  16.316  22.698  1.00  0.67           C  
ATOM    927  O   CYS A  59      20.341  17.005  22.548  1.00  0.67           O  
ATOM    928  CB  CYS A  59      19.820  13.976  23.438  1.00  0.67           C  
ATOM    929  SG  CYS A  59      19.806  12.189  23.095  1.00  0.67           S  
ATOM    930  H   CYS A  59      21.155  14.826  21.158  1.00  0.67           H  
ATOM    931  HA  CYS A  59      18.309  14.551  22.042  1.00  0.67           H  
ATOM    932 1HB  CYS A  59      20.828  14.271  23.718  1.00  0.67           H  
ATOM    933 2HB  CYS A  59      19.181  14.152  24.291  1.00  0.67           H  
ATOM    934  HG  CYS A  59      18.535  12.143  22.709  1.00  0.67           H  
ATOM    935  N   GLY A  60      18.219  16.766  23.280  1.00  0.68           N  
ATOM    936  CA  GLY A  60      18.085  18.126  23.799  1.00  0.68           C  
ATOM    937  C   GLY A  60      17.083  18.934  22.978  1.00  0.68           C  
ATOM    938  O   GLY A  60      16.436  18.401  22.079  1.00  0.68           O  
ATOM    939  H   GLY A  60      17.416  16.140  23.326  1.00  0.68           H  
ATOM    940 1HA  GLY A  60      17.751  18.079  24.837  1.00  0.68           H  
ATOM    941 2HA  GLY A  60      19.054  18.621  23.792  1.00  0.68           H  
ATOM    942  N   GLU A  61      16.956  20.227  23.273  1.00  0.68           N  
ATOM    943  CA  GLU A  61      15.958  21.052  22.593  1.00  0.68           C  
ATOM    944  C   GLU A  61      16.073  20.829  21.094  1.00  0.68           C  
ATOM    945  O   GLU A  61      17.174  20.863  20.540  1.00  0.68           O  
ATOM    946  CB  GLU A  61      16.156  22.530  22.935  1.00  0.68           C  
ATOM    947  CG  GLU A  61      15.104  23.461  22.346  1.00  0.68           C  
ATOM    948  CD  GLU A  61      15.285  24.904  22.759  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      16.234  25.194  23.449  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      14.467  25.714  22.388  1.00  0.68           O  
ATOM    951  H   GLU A  61      17.532  20.632  23.996  1.00  0.68           H  
ATOM    952  HA  GLU A  61      14.963  20.741  22.912  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      16.150  22.657  24.018  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      17.130  22.857  22.572  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      15.157  23.400  21.256  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      14.119  23.117  22.653  1.00  0.68           H  
ATOM    957  N   LEU A  62      14.941  20.593  20.437  1.00  0.68           N  
ATOM    958  CA  LEU A  62      14.993  20.269  19.026  1.00  0.68           C  
ATOM    959  C   LEU A  62      15.635  21.348  18.176  1.00  0.68           C  
ATOM    960  O   LEU A  62      15.290  22.529  18.236  1.00  0.68           O  
ATOM    961  CB  LEU A  62      13.585  20.011  18.487  1.00  0.68           C  
ATOM    962  CG  LEU A  62      12.875  18.771  18.999  1.00  0.68           C  
ATOM    963  CD1 LEU A  62      11.443  18.744  18.478  1.00  0.68           C  
ATOM    964  CD2 LEU A  62      13.640  17.520  18.576  1.00  0.68           C  
ATOM    965  H   LEU A  62      14.061  20.602  20.927  1.00  0.68           H  
ATOM    966  HA  LEU A  62      15.579  19.358  18.917  1.00  0.68           H  
ATOM    967 1HB  LEU A  62      12.967  20.863  18.739  1.00  0.68           H  
ATOM    968 2HB  LEU A  62      13.658  19.941  17.415  1.00  0.68           H  
ATOM    969  HG  LEU A  62      12.836  18.815  20.056  1.00  0.68           H  
ATOM    970 1HD1 LEU A  62      10.963  17.874  18.876  1.00  0.68           H  
ATOM    971 2HD1 LEU A  62      10.912  19.634  18.806  1.00  0.68           H  
ATOM    972 3HD1 LEU A  62      11.435  18.695  17.397  1.00  0.68           H  
ATOM    973 1HD2 LEU A  62      13.141  16.642  18.966  1.00  0.68           H  
ATOM    974 2HD2 LEU A  62      13.682  17.466  17.491  1.00  0.68           H  
ATOM    975 3HD2 LEU A  62      14.653  17.561  18.978  1.00  0.68           H  
ATOM    976  N   ASP A  63      16.531  20.883  17.320  1.00  0.67           N  
ATOM    977  CA  ASP A  63      17.267  21.680  16.356  1.00  0.67           C  
ATOM    978  C   ASP A  63      16.464  21.876  15.085  1.00  0.67           C  
ATOM    979  O   ASP A  63      16.269  20.941  14.312  1.00  0.67           O  
ATOM    980  CB  ASP A  63      18.626  21.012  16.105  1.00  0.67           C  
ATOM    981  CG  ASP A  63      19.550  21.689  15.060  1.00  0.67           C  
ATOM    982  OD1 ASP A  63      19.051  22.319  14.137  1.00  0.67           O  
ATOM    983  OD2 ASP A  63      20.747  21.539  15.191  1.00  0.67           O  
ATOM    984  H   ASP A  63      16.734  19.896  17.370  1.00  0.67           H  
ATOM    985  HA  ASP A  63      17.452  22.660  16.795  1.00  0.67           H  
ATOM    986 1HB  ASP A  63      19.171  20.986  17.050  1.00  0.67           H  
ATOM    987 2HB  ASP A  63      18.466  19.978  15.814  1.00  0.67           H  
ATOM    988  N   VAL A  64      15.991  23.094  14.871  1.00  0.65           N  
ATOM    989  CA  VAL A  64      15.118  23.359  13.745  1.00  0.65           C  
ATOM    990  C   VAL A  64      15.760  23.099  12.397  1.00  0.65           C  
ATOM    991  O   VAL A  64      15.136  22.462  11.553  1.00  0.65           O  
ATOM    992  CB  VAL A  64      14.647  24.808  13.783  1.00  0.65           C  
ATOM    993  CG1 VAL A  64      13.913  25.149  12.514  1.00  0.65           C  
ATOM    994  CG2 VAL A  64      13.760  24.974  14.945  1.00  0.65           C  
ATOM    995  H   VAL A  64      16.212  23.829  15.528  1.00  0.65           H  
ATOM    996  HA  VAL A  64      14.245  22.714  13.842  1.00  0.65           H  
ATOM    997  HB  VAL A  64      15.508  25.473  13.862  1.00  0.65           H  
ATOM    998 1HG1 VAL A  64      13.588  26.174  12.547  1.00  0.65           H  
ATOM    999 2HG1 VAL A  64      14.580  25.018  11.663  1.00  0.65           H  
ATOM   1000 3HG1 VAL A  64      13.047  24.496  12.413  1.00  0.65           H  
ATOM   1001 1HG2 VAL A  64      13.403  25.998  14.997  1.00  0.65           H  
ATOM   1002 2HG2 VAL A  64      12.942  24.301  14.805  1.00  0.65           H  
ATOM   1003 3HG2 VAL A  64      14.295  24.724  15.863  1.00  0.65           H  
ATOM   1004  N   ASP A  65      16.988  23.563  12.185  1.00  0.64           N  
ATOM   1005  CA  ASP A  65      17.637  23.351  10.897  1.00  0.64           C  
ATOM   1006  C   ASP A  65      17.802  21.862  10.611  1.00  0.64           C  
ATOM   1007  O   ASP A  65      17.638  21.412   9.479  1.00  0.64           O  
ATOM   1008  CB  ASP A  65      18.964  24.091  10.845  1.00  0.64           C  
ATOM   1009  CG  ASP A  65      18.765  25.622  10.711  1.00  0.64           C  
ATOM   1010  OD1 ASP A  65      17.668  26.059  10.366  1.00  0.64           O  
ATOM   1011  OD2 ASP A  65      19.706  26.338  10.947  1.00  0.64           O  
ATOM   1012  H   ASP A  65      17.487  24.039  12.929  1.00  0.64           H  
ATOM   1013  HA  ASP A  65      16.996  23.770  10.120  1.00  0.64           H  
ATOM   1014 1HB  ASP A  65      19.527  23.881  11.762  1.00  0.64           H  
ATOM   1015 2HB  ASP A  65      19.553  23.730  10.004  1.00  0.64           H  
ATOM   1016  N   PHE A  66      18.101  21.090  11.654  1.00  0.64           N  
ATOM   1017  CA  PHE A  66      18.173  19.638  11.506  1.00  0.64           C  
ATOM   1018  C   PHE A  66      16.827  19.087  11.054  1.00  0.64           C  
ATOM   1019  O   PHE A  66      16.735  18.388  10.039  1.00  0.64           O  
ATOM   1020  CB  PHE A  66      18.592  19.009  12.830  1.00  0.64           C  
ATOM   1021  CG  PHE A  66      18.502  17.531  12.959  1.00  0.64           C  
ATOM   1022  CD1 PHE A  66      19.439  16.654  12.430  1.00  0.64           C  
ATOM   1023  CD2 PHE A  66      17.447  17.016  13.674  1.00  0.64           C  
ATOM   1024  CE1 PHE A  66      19.298  15.289  12.636  1.00  0.64           C  
ATOM   1025  CE2 PHE A  66      17.310  15.684  13.867  1.00  0.64           C  
ATOM   1026  CZ  PHE A  66      18.222  14.820  13.365  1.00  0.64           C  
ATOM   1027  H   PHE A  66      18.279  21.519  12.571  1.00  0.64           H  
ATOM   1028  HA  PHE A  66      18.919  19.399  10.752  1.00  0.64           H  
ATOM   1029 1HB  PHE A  66      19.608  19.307  13.040  1.00  0.64           H  
ATOM   1030 2HB  PHE A  66      17.985  19.427  13.603  1.00  0.64           H  
ATOM   1031  HD1 PHE A  66      20.287  17.042  11.865  1.00  0.64           H  
ATOM   1032  HD2 PHE A  66      16.707  17.705  14.090  1.00  0.64           H  
ATOM   1033  HE1 PHE A  66      20.039  14.591  12.229  1.00  0.64           H  
ATOM   1034  HE2 PHE A  66      16.468  15.311  14.420  1.00  0.64           H  
ATOM   1035  HZ  PHE A  66      18.087  13.770  13.547  1.00  0.64           H  
ATOM   1036  N   LEU A  67      15.755  19.463  11.753  1.00  0.64           N  
ATOM   1037  CA  LEU A  67      14.432  18.948  11.444  1.00  0.64           C  
ATOM   1038  C   LEU A  67      14.002  19.332  10.031  1.00  0.64           C  
ATOM   1039  O   LEU A  67      13.425  18.538   9.285  1.00  0.64           O  
ATOM   1040  CB  LEU A  67      13.394  19.515  12.402  1.00  0.64           C  
ATOM   1041  CG  LEU A  67      13.472  19.127  13.864  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67      12.398  19.904  14.566  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67      13.321  17.652  14.040  1.00  0.64           C  
ATOM   1044  H   LEU A  67      15.879  20.087  12.555  1.00  0.64           H  
ATOM   1045  HA  LEU A  67      14.446  17.877  11.542  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67      13.454  20.605  12.355  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67      12.415  19.227  12.045  1.00  0.64           H  
ATOM   1048  HG  LEU A  67      14.424  19.424  14.274  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67      12.413  19.690  15.608  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67      12.572  20.964  14.404  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67      11.433  19.634  14.155  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67      13.369  17.402  15.097  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67      12.377  17.364  13.646  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67      14.116  17.141  13.509  1.00  0.64           H  
ATOM   1055  N   CYS A  68      14.374  20.546   9.639  1.00  0.66           N  
ATOM   1056  CA  CYS A  68      14.010  21.136   8.365  1.00  0.66           C  
ATOM   1057  C   CYS A  68      14.807  20.598   7.182  1.00  0.66           C  
ATOM   1058  O   CYS A  68      14.551  20.974   6.037  1.00  0.66           O  
ATOM   1059  CB  CYS A  68      14.180  22.632   8.445  1.00  0.66           C  
ATOM   1060  SG  CYS A  68      13.051  23.382   9.626  1.00  0.66           S  
ATOM   1061  H   CYS A  68      14.881  21.132  10.300  1.00  0.66           H  
ATOM   1062  HA  CYS A  68      12.964  20.938   8.199  1.00  0.66           H  
ATOM   1063 1HB  CYS A  68      15.200  22.869   8.744  1.00  0.66           H  
ATOM   1064 2HB  CYS A  68      14.004  23.070   7.467  1.00  0.66           H  
ATOM   1065  HG  CYS A  68      13.755  23.008  10.717  1.00  0.66           H  
ATOM   1066  N   ARG A  69      15.766  19.722   7.460  1.00  0.68           N  
ATOM   1067  CA  ARG A  69      16.589  19.087   6.452  1.00  0.68           C  
ATOM   1068  C   ARG A  69      15.834  17.911   5.856  1.00  0.68           C  
ATOM   1069  O   ARG A  69      16.126  17.462   4.748  1.00  0.68           O  
ATOM   1070  CB  ARG A  69      17.888  18.581   7.053  1.00  0.68           C  
ATOM   1071  CG  ARG A  69      18.870  17.982   6.067  1.00  0.68           C  
ATOM   1072  CD  ARG A  69      20.124  17.556   6.739  1.00  0.68           C  
ATOM   1073  NE  ARG A  69      21.060  16.949   5.804  1.00  0.68           N  
ATOM   1074  CZ  ARG A  69      22.206  16.333   6.156  1.00  0.68           C  
ATOM   1075  NH1 ARG A  69      22.541  16.236   7.423  1.00  0.68           N  
ATOM   1076  NH2 ARG A  69      22.995  15.824   5.225  1.00  0.68           N  
ATOM   1077  H   ARG A  69      15.946  19.457   8.428  1.00  0.68           H  
ATOM   1078  HA  ARG A  69      16.809  19.810   5.668  1.00  0.68           H  
ATOM   1079 1HB  ARG A  69      18.382  19.397   7.583  1.00  0.68           H  
ATOM   1080 2HB  ARG A  69      17.658  17.822   7.784  1.00  0.68           H  
ATOM   1081 1HG  ARG A  69      18.421  17.113   5.591  1.00  0.68           H  
ATOM   1082 2HG  ARG A  69      19.119  18.722   5.308  1.00  0.68           H  
ATOM   1083 1HD  ARG A  69      20.605  18.420   7.196  1.00  0.68           H  
ATOM   1084 2HD  ARG A  69      19.890  16.823   7.510  1.00  0.68           H  
ATOM   1085  HE  ARG A  69      20.840  17.002   4.819  1.00  0.68           H  
ATOM   1086 1HH1 ARG A  69      21.939  16.619   8.136  1.00  0.68           H  
ATOM   1087 2HH1 ARG A  69      23.399  15.771   7.686  1.00  0.68           H  
ATOM   1088 1HH2 ARG A  69      22.739  15.899   4.250  1.00  0.68           H  
ATOM   1089 2HH2 ARG A  69      23.853  15.364   5.487  1.00  0.68           H  
ATOM   1090  N   ALA A  70      14.943  17.335   6.658  1.00  0.69           N  
ATOM   1091  CA  ALA A  70      14.213  16.125   6.310  1.00  0.69           C  
ATOM   1092  C   ALA A  70      13.139  16.340   5.270  1.00  0.69           C  
ATOM   1093  O   ALA A  70      12.586  17.425   5.126  1.00  0.69           O  
ATOM   1094  CB  ALA A  70      13.589  15.545   7.549  1.00  0.69           C  
ATOM   1095  H   ALA A  70      14.711  17.778   7.550  1.00  0.69           H  
ATOM   1096  HA  ALA A  70      14.911  15.407   5.896  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70      13.080  14.618   7.303  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70      14.367  15.348   8.244  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70      12.877  16.252   7.975  1.00  0.69           H  
ATOM   1100  N   ASP A  71      12.807  15.262   4.576  1.00  0.71           N  
ATOM   1101  CA  ASP A  71      11.684  15.251   3.659  1.00  0.71           C  
ATOM   1102  C   ASP A  71      10.431  14.953   4.469  1.00  0.71           C  
ATOM   1103  O   ASP A  71       9.347  15.483   4.189  1.00  0.71           O  
ATOM   1104  CB  ASP A  71      11.859  14.147   2.620  1.00  0.71           C  
ATOM   1105  CG  ASP A  71      13.032  14.338   1.676  1.00  0.71           C  
ATOM   1106  OD1 ASP A  71      13.044  15.284   0.913  1.00  0.71           O  
ATOM   1107  OD2 ASP A  71      13.938  13.526   1.715  1.00  0.71           O  
ATOM   1108  H   ASP A  71      13.333  14.407   4.722  1.00  0.71           H  
ATOM   1109  HA  ASP A  71      11.590  16.225   3.181  1.00  0.71           H  
ATOM   1110 1HB  ASP A  71      11.989  13.191   3.142  1.00  0.71           H  
ATOM   1111 2HB  ASP A  71      10.950  14.064   2.029  1.00  0.71           H  
ATOM   1112  N   GLU A  72      10.620  14.128   5.498  1.00  0.72           N  
ATOM   1113  CA  GLU A  72       9.536  13.697   6.371  1.00  0.72           C  
ATOM   1114  C   GLU A  72      10.016  13.580   7.811  1.00  0.72           C  
ATOM   1115  O   GLU A  72      11.136  13.132   8.081  1.00  0.72           O  
ATOM   1116  CB  GLU A  72       8.923  12.368   5.904  1.00  0.72           C  
ATOM   1117  CG  GLU A  72       7.708  11.860   6.749  1.00  0.72           C  
ATOM   1118  CD  GLU A  72       7.052  10.575   6.229  1.00  0.72           C  
ATOM   1119  OE1 GLU A  72       7.549   9.987   5.271  1.00  0.72           O  
ATOM   1120  OE2 GLU A  72       6.040  10.172   6.798  1.00  0.72           O  
ATOM   1121  H   GLU A  72      11.562  13.760   5.641  1.00  0.72           H  
ATOM   1122  HA  GLU A  72       8.758  14.454   6.339  1.00  0.72           H  
ATOM   1123 1HB  GLU A  72       8.589  12.473   4.870  1.00  0.72           H  
ATOM   1124 2HB  GLU A  72       9.663  11.639   5.916  1.00  0.72           H  
ATOM   1125 1HG  GLU A  72       8.046  11.676   7.769  1.00  0.72           H  
ATOM   1126 2HG  GLU A  72       6.958  12.653   6.789  1.00  0.72           H  
ATOM   1127  N   LEU A  73       9.174  14.052   8.704  1.00  0.73           N  
ATOM   1128  CA  LEU A  73       9.418  14.084  10.125  1.00  0.73           C  
ATOM   1129  C   LEU A  73       8.330  13.360  10.891  1.00  0.73           C  
ATOM   1130  O   LEU A  73       7.156  13.732  10.831  1.00  0.73           O  
ATOM   1131  CB  LEU A  73       9.518  15.554  10.512  1.00  0.73           C  
ATOM   1132  CG  LEU A  73       9.672  15.926  11.929  1.00  0.73           C  
ATOM   1133  CD1 LEU A  73      10.879  15.360  12.426  1.00  0.73           C  
ATOM   1134  CD2 LEU A  73       9.782  17.443  12.016  1.00  0.73           C  
ATOM   1135  H   LEU A  73       8.288  14.413   8.360  1.00  0.73           H  
ATOM   1136  HA  LEU A  73      10.368  13.593  10.328  1.00  0.73           H  
ATOM   1137 1HB  LEU A  73      10.394  15.953  10.007  1.00  0.73           H  
ATOM   1138 2HB  LEU A  73       8.651  16.065  10.113  1.00  0.73           H  
ATOM   1139  HG  LEU A  73       8.832  15.556  12.522  1.00  0.73           H  
ATOM   1140 1HD1 LEU A  73      10.971  15.663  13.423  1.00  0.73           H  
ATOM   1141 2HD1 LEU A  73      10.835  14.275  12.367  1.00  0.73           H  
ATOM   1142 3HD1 LEU A  73      11.712  15.734  11.844  1.00  0.73           H  
ATOM   1143 1HD2 LEU A  73       9.932  17.738  13.033  1.00  0.73           H  
ATOM   1144 2HD2 LEU A  73      10.632  17.771  11.418  1.00  0.73           H  
ATOM   1145 3HD2 LEU A  73       8.890  17.901  11.640  1.00  0.73           H  
ATOM   1146  N   TYR A  74       8.719  12.329  11.614  1.00  0.76           N  
ATOM   1147  CA  TYR A  74       7.744  11.568  12.341  1.00  0.76           C  
ATOM   1148  C   TYR A  74       7.699  12.098  13.759  1.00  0.76           C  
ATOM   1149  O   TYR A  74       8.744  12.366  14.358  1.00  0.76           O  
ATOM   1150  CB  TYR A  74       8.088  10.092  12.360  1.00  0.76           C  
ATOM   1151  CG  TYR A  74       8.120   9.417  11.025  1.00  0.76           C  
ATOM   1152  CD1 TYR A  74       9.347   9.217  10.428  1.00  0.76           C  
ATOM   1153  CD2 TYR A  74       6.967   8.966  10.418  1.00  0.76           C  
ATOM   1154  CE1 TYR A  74       9.426   8.569   9.244  1.00  0.76           C  
ATOM   1155  CE2 TYR A  74       7.053   8.319   9.202  1.00  0.76           C  
ATOM   1156  CZ  TYR A  74       8.284   8.118   8.620  1.00  0.76           C  
ATOM   1157  OH  TYR A  74       8.387   7.476   7.417  1.00  0.76           O  
ATOM   1158  H   TYR A  74       9.693  12.076  11.649  1.00  0.76           H  
ATOM   1159  HA  TYR A  74       6.788  11.705  11.868  1.00  0.76           H  
ATOM   1160 1HB  TYR A  74       9.052   9.954  12.827  1.00  0.76           H  
ATOM   1161 2HB  TYR A  74       7.353   9.577  12.978  1.00  0.76           H  
ATOM   1162  HD1 TYR A  74      10.257   9.566  10.917  1.00  0.76           H  
ATOM   1163  HD2 TYR A  74       5.994   9.124  10.895  1.00  0.76           H  
ATOM   1164  HE1 TYR A  74      10.387   8.405   8.802  1.00  0.76           H  
ATOM   1165  HE2 TYR A  74       6.147   7.964   8.707  1.00  0.76           H  
ATOM   1166  HH  TYR A  74       7.517   7.445   7.003  1.00  0.76           H  
ATOM   1167  N   VAL A  75       6.505  12.221  14.302  1.00  0.81           N  
ATOM   1168  CA  VAL A  75       6.356  12.723  15.663  1.00  0.81           C  
ATOM   1169  C   VAL A  75       5.663  11.681  16.533  1.00  0.81           C  
ATOM   1170  O   VAL A  75       4.558  11.231  16.219  1.00  0.81           O  
ATOM   1171  CB  VAL A  75       5.564  14.048  15.626  1.00  0.81           C  
ATOM   1172  CG1 VAL A  75       5.368  14.613  17.037  1.00  0.81           C  
ATOM   1173  CG2 VAL A  75       6.324  15.069  14.729  1.00  0.81           C  
ATOM   1174  H   VAL A  75       5.694  11.975  13.732  1.00  0.81           H  
ATOM   1175  HA  VAL A  75       7.344  12.918  16.086  1.00  0.81           H  
ATOM   1176  HB  VAL A  75       4.572  13.859  15.207  1.00  0.81           H  
ATOM   1177 1HG1 VAL A  75       4.799  15.543  16.993  1.00  0.81           H  
ATOM   1178 2HG1 VAL A  75       4.829  13.897  17.652  1.00  0.81           H  
ATOM   1179 3HG1 VAL A  75       6.337  14.810  17.486  1.00  0.81           H  
ATOM   1180 1HG2 VAL A  75       5.764  15.996  14.684  1.00  0.81           H  
ATOM   1181 2HG2 VAL A  75       7.314  15.257  15.153  1.00  0.81           H  
ATOM   1182 3HG2 VAL A  75       6.432  14.673  13.719  1.00  0.81           H  
ATOM   1183  N   SER A  76       6.316  11.276  17.621  1.00  0.88           N  
ATOM   1184  CA  SER A  76       5.732  10.247  18.469  1.00  0.88           C  
ATOM   1185  C   SER A  76       4.568  10.877  19.237  1.00  0.88           C  
ATOM   1186  O   SER A  76       4.541  12.094  19.413  1.00  0.88           O  
ATOM   1187  CB  SER A  76       6.731   9.750  19.503  1.00  0.88           C  
ATOM   1188  OG  SER A  76       6.872  10.684  20.544  1.00  0.88           O  
ATOM   1189  H   SER A  76       7.243  11.652  17.837  1.00  0.88           H  
ATOM   1190  HA  SER A  76       5.402   9.433  17.831  1.00  0.88           H  
ATOM   1191 1HB  SER A  76       6.462   8.786  19.901  1.00  0.88           H  
ATOM   1192 2HB  SER A  76       7.702   9.624  19.014  1.00  0.88           H  
ATOM   1193  HG  SER A  76       7.694  10.449  20.989  1.00  0.88           H  
ATOM   1194  N   PRO A  77       3.674  10.083  19.842  1.00  0.96           N  
ATOM   1195  CA  PRO A  77       2.601  10.525  20.707  1.00  0.96           C  
ATOM   1196  C   PRO A  77       3.074  11.343  21.920  1.00  0.96           C  
ATOM   1197  O   PRO A  77       2.258  11.986  22.594  1.00  0.96           O  
ATOM   1198  CB  PRO A  77       1.951   9.209  21.141  1.00  0.96           C  
ATOM   1199  CG  PRO A  77       2.285   8.240  20.045  1.00  0.96           C  
ATOM   1200  CD  PRO A  77       3.655   8.619  19.597  1.00  0.96           C  
ATOM   1201  HA  PRO A  77       1.914  11.102  20.101  1.00  0.96           H  
ATOM   1202 1HB  PRO A  77       2.355   8.897  22.118  1.00  0.96           H  
ATOM   1203 2HB  PRO A  77       0.868   9.347  21.267  1.00  0.96           H  
ATOM   1204 1HG  PRO A  77       2.223   7.201  20.414  1.00  0.96           H  
ATOM   1205 2HG  PRO A  77       1.568   8.324  19.239  1.00  0.96           H  
ATOM   1206 1HD  PRO A  77       4.377   8.107  20.223  1.00  0.96           H  
ATOM   1207 2HD  PRO A  77       3.736   8.355  18.538  1.00  0.96           H  
ATOM   1208  N   GLY A  78       4.374  11.257  22.267  1.00  1.04           N  
ATOM   1209  CA  GLY A  78       4.883  11.964  23.429  1.00  1.04           C  
ATOM   1210  C   GLY A  78       5.272  13.422  23.164  1.00  1.04           C  
ATOM   1211  O   GLY A  78       5.642  14.132  24.100  1.00  1.04           O  
ATOM   1212  H   GLY A  78       5.060  10.773  21.691  1.00  1.04           H  
ATOM   1213 1HA  GLY A  78       4.136  11.930  24.220  1.00  1.04           H  
ATOM   1214 2HA  GLY A  78       5.755  11.430  23.804  1.00  1.04           H  
ATOM   1215  N   LEU A  79       5.191  13.877  21.910  1.00  1.11           N  
ATOM   1216  CA  LEU A  79       5.582  15.257  21.627  1.00  1.11           C  
ATOM   1217  C   LEU A  79       4.526  16.049  20.873  1.00  1.11           C  
ATOM   1218  O   LEU A  79       4.180  15.738  19.744  1.00  1.11           O  
ATOM   1219  CB  LEU A  79       6.860  15.286  20.799  1.00  1.11           C  
ATOM   1220  CG  LEU A  79       7.305  16.692  20.404  1.00  1.11           C  
ATOM   1221  CD1 LEU A  79       7.647  17.497  21.636  1.00  1.11           C  
ATOM   1222  CD2 LEU A  79       8.460  16.607  19.544  1.00  1.11           C  
ATOM   1223  H   LEU A  79       4.879  13.266  21.152  1.00  1.11           H  
ATOM   1224  HA  LEU A  79       5.767  15.765  22.567  1.00  1.11           H  
ATOM   1225 1HB  LEU A  79       7.661  14.822  21.370  1.00  1.11           H  
ATOM   1226 2HB  LEU A  79       6.704  14.707  19.891  1.00  1.11           H  
ATOM   1227  HG  LEU A  79       6.490  17.195  19.880  1.00  1.11           H  
ATOM   1228 1HD1 LEU A  79       7.961  18.494  21.342  1.00  1.11           H  
ATOM   1229 2HD1 LEU A  79       6.777  17.570  22.282  1.00  1.11           H  
ATOM   1230 3HD1 LEU A  79       8.458  17.010  22.175  1.00  1.11           H  
ATOM   1231 1HD2 LEU A  79       8.753  17.612  19.262  1.00  1.11           H  
ATOM   1232 2HD2 LEU A  79       9.266  16.124  20.088  1.00  1.11           H  
ATOM   1233 3HD2 LEU A  79       8.204  16.031  18.659  1.00  1.11           H  
ATOM   1234  N   ALA A  80       4.040  17.116  21.495  1.00  1.12           N  
ATOM   1235  CA  ALA A  80       3.014  17.916  20.850  1.00  1.12           C  
ATOM   1236  C   ALA A  80       3.511  18.481  19.535  1.00  1.12           C  
ATOM   1237  O   ALA A  80       4.577  19.100  19.478  1.00  1.12           O  
ATOM   1238  CB  ALA A  80       2.582  19.061  21.748  1.00  1.12           C  
ATOM   1239  H   ALA A  80       4.367  17.352  22.419  1.00  1.12           H  
ATOM   1240  HA  ALA A  80       2.158  17.269  20.649  1.00  1.12           H  
ATOM   1241 1HB  ALA A  80       1.799  19.635  21.258  1.00  1.12           H  
ATOM   1242 2HB  ALA A  80       2.202  18.661  22.688  1.00  1.12           H  
ATOM   1243 3HB  ALA A  80       3.438  19.708  21.948  1.00  1.12           H  
ATOM   1244  N   LEU A  81       2.666  18.394  18.515  1.00  1.09           N  
ATOM   1245  CA  LEU A  81       2.878  18.913  17.170  1.00  1.09           C  
ATOM   1246  C   LEU A  81       3.109  20.415  17.226  1.00  1.09           C  
ATOM   1247  O   LEU A  81       3.760  21.006  16.376  1.00  1.09           O  
ATOM   1248  CB  LEU A  81       1.707  18.565  16.262  1.00  1.09           C  
ATOM   1249  CG  LEU A  81       1.932  18.699  14.786  1.00  1.09           C  
ATOM   1250  CD1 LEU A  81       3.067  17.768  14.384  1.00  1.09           C  
ATOM   1251  CD2 LEU A  81       0.643  18.345  14.050  1.00  1.09           C  
ATOM   1252  H   LEU A  81       1.805  17.890  18.679  1.00  1.09           H  
ATOM   1253  HA  LEU A  81       3.781  18.442  16.764  1.00  1.09           H  
ATOM   1254 1HB  LEU A  81       1.438  17.534  16.421  1.00  1.09           H  
ATOM   1255 2HB  LEU A  81       0.850  19.190  16.533  1.00  1.09           H  
ATOM   1256  HG  LEU A  81       2.223  19.720  14.541  1.00  1.09           H  
ATOM   1257 1HD1 LEU A  81       3.229  17.856  13.315  1.00  1.09           H  
ATOM   1258 2HD1 LEU A  81       3.970  18.045  14.919  1.00  1.09           H  
ATOM   1259 3HD1 LEU A  81       2.811  16.741  14.622  1.00  1.09           H  
ATOM   1260 1HD2 LEU A  81       0.796  18.432  12.975  1.00  1.09           H  
ATOM   1261 2HD2 LEU A  81       0.342  17.331  14.286  1.00  1.09           H  
ATOM   1262 3HD2 LEU A  81      -0.151  19.029  14.362  1.00  1.09           H  
ATOM   1263  N   ALA A  82       2.481  21.026  18.237  1.00  1.03           N  
ATOM   1264  CA  ALA A  82       2.511  22.452  18.530  1.00  1.03           C  
ATOM   1265  C   ALA A  82       3.918  22.974  18.824  1.00  1.03           C  
ATOM   1266  O   ALA A  82       4.157  24.180  18.726  1.00  1.03           O  
ATOM   1267  CB  ALA A  82       1.615  22.745  19.721  1.00  1.03           C  
ATOM   1268  H   ALA A  82       1.962  20.435  18.864  1.00  1.03           H  
ATOM   1269  HA  ALA A  82       2.132  22.983  17.655  1.00  1.03           H  
ATOM   1270 1HB  ALA A  82       1.610  23.816  19.915  1.00  1.03           H  
ATOM   1271 2HB  ALA A  82       0.601  22.409  19.505  1.00  1.03           H  
ATOM   1272 3HB  ALA A  82       1.995  22.219  20.595  1.00  1.03           H  
ATOM   1273  N   THR A  83       4.843  22.093  19.213  1.00  0.94           N  
ATOM   1274  CA  THR A  83       6.195  22.522  19.532  1.00  0.94           C  
ATOM   1275  C   THR A  83       6.734  23.362  18.372  1.00  0.94           C  
ATOM   1276  O   THR A  83       6.840  22.843  17.255  1.00  0.94           O  
ATOM   1277  CB  THR A  83       7.089  21.296  19.742  1.00  0.94           C  
ATOM   1278  OG1 THR A  83       6.549  20.505  20.794  1.00  0.94           O  
ATOM   1279  CG2 THR A  83       8.526  21.675  20.041  1.00  0.94           C  
ATOM   1280  H   THR A  83       4.620  21.098  19.274  1.00  0.94           H  
ATOM   1281  HA  THR A  83       6.158  23.073  20.461  1.00  0.94           H  
ATOM   1282  HB  THR A  83       7.079  20.703  18.838  1.00  0.94           H  
ATOM   1283  HG1 THR A  83       5.817  19.956  20.423  1.00  0.94           H  
ATOM   1284 1HG2 THR A  83       9.117  20.770  20.167  1.00  0.94           H  
ATOM   1285 2HG2 THR A  83       8.923  22.252  19.221  1.00  0.94           H  
ATOM   1286 3HG2 THR A  83       8.564  22.264  20.955  1.00  0.94           H  
ATOM   1287  N   PRO A  84       7.167  24.621  18.592  1.00  0.86           N  
ATOM   1288  CA  PRO A  84       7.652  25.535  17.574  1.00  0.86           C  
ATOM   1289  C   PRO A  84       8.646  24.925  16.606  1.00  0.86           C  
ATOM   1290  O   PRO A  84       8.640  25.238  15.422  1.00  0.86           O  
ATOM   1291  CB  PRO A  84       8.311  26.627  18.417  1.00  0.86           C  
ATOM   1292  CG  PRO A  84       7.511  26.643  19.691  1.00  0.86           C  
ATOM   1293  CD  PRO A  84       7.171  25.196  19.960  1.00  0.86           C  
ATOM   1294  HA  PRO A  84       6.783  25.944  17.033  1.00  0.86           H  
ATOM   1295 1HB  PRO A  84       9.374  26.385  18.582  1.00  0.86           H  
ATOM   1296 2HB  PRO A  84       8.280  27.587  17.884  1.00  0.86           H  
ATOM   1297 1HG  PRO A  84       8.097  27.101  20.502  1.00  0.86           H  
ATOM   1298 2HG  PRO A  84       6.612  27.267  19.561  1.00  0.86           H  
ATOM   1299 1HD  PRO A  84       7.921  24.717  20.605  1.00  0.86           H  
ATOM   1300 2HD  PRO A  84       6.157  25.188  20.391  1.00  0.86           H  
ATOM   1301  N   ALA A  85       9.504  24.033  17.086  1.00  0.79           N  
ATOM   1302  CA  ALA A  85      10.481  23.429  16.193  1.00  0.79           C  
ATOM   1303  C   ALA A  85       9.818  22.616  15.080  1.00  0.79           C  
ATOM   1304  O   ALA A  85      10.303  22.564  13.942  1.00  0.79           O  
ATOM   1305  CB  ALA A  85      11.427  22.559  16.981  1.00  0.79           C  
ATOM   1306  H   ALA A  85       9.494  23.781  18.060  1.00  0.79           H  
ATOM   1307  HA  ALA A  85      11.026  24.241  15.730  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85      12.181  22.151  16.329  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85      11.915  23.155  17.753  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85      10.868  21.750  17.444  1.00  0.79           H  
ATOM   1311  N   LEU A  86       8.705  21.970  15.419  1.00  0.73           N  
ATOM   1312  CA  LEU A  86       8.004  21.107  14.493  1.00  0.73           C  
ATOM   1313  C   LEU A  86       7.182  21.986  13.578  1.00  0.73           C  
ATOM   1314  O   LEU A  86       7.043  21.709  12.383  1.00  0.73           O  
ATOM   1315  CB  LEU A  86       7.078  20.158  15.253  1.00  0.73           C  
ATOM   1316  CG  LEU A  86       7.730  19.135  16.212  1.00  0.73           C  
ATOM   1317  CD1 LEU A  86       6.624  18.390  16.883  1.00  0.73           C  
ATOM   1318  CD2 LEU A  86       8.651  18.195  15.468  1.00  0.73           C  
ATOM   1319  H   LEU A  86       8.304  22.109  16.340  1.00  0.73           H  
ATOM   1320  HA  LEU A  86       8.724  20.541  13.904  1.00  0.73           H  
ATOM   1321 1HB  LEU A  86       6.399  20.765  15.858  1.00  0.73           H  
ATOM   1322 2HB  LEU A  86       6.475  19.614  14.553  1.00  0.73           H  
ATOM   1323  HG  LEU A  86       8.302  19.662  16.977  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  86       7.012  17.685  17.565  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  86       5.997  19.094  17.412  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  86       6.040  17.873  16.140  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  86       9.091  17.480  16.167  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  86       8.088  17.658  14.704  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  86       9.436  18.774  15.006  1.00  0.73           H  
ATOM   1330  N   GLN A  87       6.669  23.082  14.140  1.00  0.70           N  
ATOM   1331  CA  GLN A  87       5.867  24.010  13.358  1.00  0.70           C  
ATOM   1332  C   GLN A  87       6.727  24.662  12.279  1.00  0.70           C  
ATOM   1333  O   GLN A  87       6.274  24.852  11.150  1.00  0.70           O  
ATOM   1334  CB  GLN A  87       5.217  25.055  14.268  1.00  0.70           C  
ATOM   1335  CG  GLN A  87       4.140  24.470  15.171  1.00  0.70           C  
ATOM   1336  CD  GLN A  87       2.920  23.992  14.361  1.00  0.70           C  
ATOM   1337  OE1 GLN A  87       2.361  24.760  13.565  1.00  0.70           O  
ATOM   1338  NE2 GLN A  87       2.514  22.744  14.545  1.00  0.70           N  
ATOM   1339  H   GLN A  87       6.820  23.237  15.139  1.00  0.70           H  
ATOM   1340  HA  GLN A  87       5.072  23.448  12.868  1.00  0.70           H  
ATOM   1341 1HB  GLN A  87       5.976  25.515  14.886  1.00  0.70           H  
ATOM   1342 2HB  GLN A  87       4.768  25.839  13.662  1.00  0.70           H  
ATOM   1343 1HG  GLN A  87       4.562  23.606  15.700  1.00  0.70           H  
ATOM   1344 2HG  GLN A  87       3.816  25.220  15.893  1.00  0.70           H  
ATOM   1345 1HE2 GLN A  87       1.730  22.388  14.038  1.00  0.70           H  
ATOM   1346 2HE2 GLN A  87       3.011  22.141  15.200  1.00  0.70           H  
ATOM   1347  N   GLN A  88       7.989  24.948  12.602  1.00  0.68           N  
ATOM   1348  CA  GLN A  88       8.895  25.504  11.608  1.00  0.68           C  
ATOM   1349  C   GLN A  88       9.195  24.464  10.527  1.00  0.68           C  
ATOM   1350  O   GLN A  88       9.202  24.791   9.337  1.00  0.68           O  
ATOM   1351  CB  GLN A  88      10.170  26.016  12.274  1.00  0.68           C  
ATOM   1352  CG  GLN A  88       9.941  27.259  13.124  1.00  0.68           C  
ATOM   1353  CD  GLN A  88      11.162  27.706  13.885  1.00  0.68           C  
ATOM   1354  OE1 GLN A  88      12.194  28.067  13.305  1.00  0.68           O  
ATOM   1355  NE2 GLN A  88      11.052  27.686  15.208  1.00  0.68           N  
ATOM   1356  H   GLN A  88       8.309  24.810  13.561  1.00  0.68           H  
ATOM   1357  HA  GLN A  88       8.404  26.351  11.134  1.00  0.68           H  
ATOM   1358 1HB  GLN A  88      10.571  25.236  12.929  1.00  0.68           H  
ATOM   1359 2HB  GLN A  88      10.926  26.233  11.518  1.00  0.68           H  
ATOM   1360 1HG  GLN A  88       9.637  28.072  12.467  1.00  0.68           H  
ATOM   1361 2HG  GLN A  88       9.150  27.053  13.837  1.00  0.68           H  
ATOM   1362 1HE2 GLN A  88      11.820  27.969  15.781  1.00  0.68           H  
ATOM   1363 2HE2 GLN A  88      10.189  27.387  15.625  1.00  0.68           H  
ATOM   1364  N   ALA A  89       9.378  23.196  10.924  1.00  0.69           N  
ATOM   1365  CA  ALA A  89       9.616  22.151   9.934  1.00  0.69           C  
ATOM   1366  C   ALA A  89       8.432  22.057   8.975  1.00  0.69           C  
ATOM   1367  O   ALA A  89       8.615  21.975   7.755  1.00  0.69           O  
ATOM   1368  CB  ALA A  89       9.864  20.832  10.641  1.00  0.69           C  
ATOM   1369  H   ALA A  89       9.396  22.964  11.919  1.00  0.69           H  
ATOM   1370  HA  ALA A  89      10.484  22.415   9.348  1.00  0.69           H  
ATOM   1371 1HB  ALA A  89      10.061  20.055   9.908  1.00  0.69           H  
ATOM   1372 2HB  ALA A  89      10.725  20.936  11.301  1.00  0.69           H  
ATOM   1373 3HB  ALA A  89       8.993  20.562  11.227  1.00  0.69           H  
ATOM   1374  N   HIS A  90       7.223  22.168   9.527  1.00  0.70           N  
ATOM   1375  CA  HIS A  90       5.989  22.157   8.753  1.00  0.70           C  
ATOM   1376  C   HIS A  90       5.946  23.340   7.789  1.00  0.70           C  
ATOM   1377  O   HIS A  90       5.703  23.181   6.589  1.00  0.70           O  
ATOM   1378  CB  HIS A  90       4.779  22.192   9.703  1.00  0.70           C  
ATOM   1379  CG  HIS A  90       3.441  22.281   9.046  1.00  0.70           C  
ATOM   1380  ND1 HIS A  90       2.848  21.224   8.389  1.00  0.70           N  
ATOM   1381  CD2 HIS A  90       2.575  23.317   8.959  1.00  0.70           C  
ATOM   1382  CE1 HIS A  90       1.669  21.608   7.921  1.00  0.70           C  
ATOM   1383  NE2 HIS A  90       1.478  22.872   8.255  1.00  0.70           N  
ATOM   1384  H   HIS A  90       7.156  22.227  10.543  1.00  0.70           H  
ATOM   1385  HA  HIS A  90       5.937  21.242   8.164  1.00  0.70           H  
ATOM   1386 1HB  HIS A  90       4.794  21.301  10.329  1.00  0.70           H  
ATOM   1387 2HB  HIS A  90       4.867  23.034  10.365  1.00  0.70           H  
ATOM   1388  HD1 HIS A  90       3.226  20.310   8.265  1.00  0.70           H  
ATOM   1389  HD2 HIS A  90       2.613  24.343   9.329  1.00  0.70           H  
ATOM   1390  HE1 HIS A  90       1.038  20.914   7.367  1.00  0.70           H  
ATOM   1391  N   ALA A  91       6.200  24.538   8.317  1.00  0.73           N  
ATOM   1392  CA  ALA A  91       6.153  25.776   7.549  1.00  0.73           C  
ATOM   1393  C   ALA A  91       7.112  25.762   6.365  1.00  0.73           C  
ATOM   1394  O   ALA A  91       6.811  26.326   5.311  1.00  0.73           O  
ATOM   1395  CB  ALA A  91       6.493  26.952   8.446  1.00  0.73           C  
ATOM   1396  H   ALA A  91       6.402  24.601   9.313  1.00  0.73           H  
ATOM   1397  HA  ALA A  91       5.141  25.893   7.166  1.00  0.73           H  
ATOM   1398 1HB  ALA A  91       6.426  27.877   7.878  1.00  0.73           H  
ATOM   1399 2HB  ALA A  91       5.795  26.981   9.283  1.00  0.73           H  
ATOM   1400 3HB  ALA A  91       7.506  26.827   8.823  1.00  0.73           H  
ATOM   1401  N   ARG A  92       8.257  25.099   6.519  1.00  0.76           N  
ATOM   1402  CA  ARG A  92       9.247  25.050   5.453  1.00  0.76           C  
ATOM   1403  C   ARG A  92       9.003  23.918   4.444  1.00  0.76           C  
ATOM   1404  O   ARG A  92       9.803  23.731   3.525  1.00  0.76           O  
ATOM   1405  CB  ARG A  92      10.651  24.937   6.016  1.00  0.76           C  
ATOM   1406  CG  ARG A  92      11.104  26.162   6.843  1.00  0.76           C  
ATOM   1407  CD  ARG A  92      12.527  26.070   7.245  1.00  0.76           C  
ATOM   1408  NE  ARG A  92      12.891  27.060   8.272  1.00  0.76           N  
ATOM   1409  CZ  ARG A  92      14.079  27.105   8.943  1.00  0.76           C  
ATOM   1410  NH1 ARG A  92      15.038  26.235   8.692  1.00  0.76           N  
ATOM   1411  NH2 ARG A  92      14.276  28.027   9.867  1.00  0.76           N  
ATOM   1412  H   ARG A  92       8.471  24.669   7.422  1.00  0.76           H  
ATOM   1413  HA  ARG A  92       9.192  25.993   4.910  1.00  0.76           H  
ATOM   1414 1HB  ARG A  92      10.699  24.066   6.679  1.00  0.76           H  
ATOM   1415 2HB  ARG A  92      11.364  24.781   5.211  1.00  0.76           H  
ATOM   1416 1HG  ARG A  92      10.970  27.067   6.253  1.00  0.76           H  
ATOM   1417 2HG  ARG A  92      10.501  26.230   7.746  1.00  0.76           H  
ATOM   1418 1HD  ARG A  92      12.720  25.111   7.598  1.00  0.76           H  
ATOM   1419 2HD  ARG A  92      13.149  26.252   6.371  1.00  0.76           H  
ATOM   1420  HE  ARG A  92      12.195  27.750   8.517  1.00  0.76           H  
ATOM   1421 1HH1 ARG A  92      14.906  25.523   7.992  1.00  0.76           H  
ATOM   1422 2HH1 ARG A  92      15.932  26.278   9.223  1.00  0.76           H  
ATOM   1423 1HH2 ARG A  92      13.551  28.696  10.079  1.00  0.76           H  
ATOM   1424 2HH2 ARG A  92      15.158  28.060  10.370  1.00  0.76           H  
ATOM   1425  N   GLY A  93       7.905  23.166   4.598  1.00  0.79           N  
ATOM   1426  CA  GLY A  93       7.572  22.106   3.651  1.00  0.79           C  
ATOM   1427  C   GLY A  93       7.918  20.665   4.043  1.00  0.79           C  
ATOM   1428  O   GLY A  93       7.847  19.776   3.192  1.00  0.79           O  
ATOM   1429  H   GLY A  93       7.261  23.339   5.370  1.00  0.79           H  
ATOM   1430 1HA  GLY A  93       6.500  22.158   3.463  1.00  0.79           H  
ATOM   1431 2HA  GLY A  93       8.049  22.333   2.700  1.00  0.79           H  
ATOM   1432  N   VAL A  94       8.293  20.408   5.294  1.00  0.81           N  
ATOM   1433  CA  VAL A  94       8.607  19.033   5.693  1.00  0.81           C  
ATOM   1434  C   VAL A  94       7.301  18.324   6.011  1.00  0.81           C  
ATOM   1435  O   VAL A  94       6.446  18.891   6.693  1.00  0.81           O  
ATOM   1436  CB  VAL A  94       9.498  19.000   6.942  1.00  0.81           C  
ATOM   1437  CG1 VAL A  94       9.785  17.563   7.382  1.00  0.81           C  
ATOM   1438  CG2 VAL A  94      10.759  19.743   6.691  1.00  0.81           C  
ATOM   1439  H   VAL A  94       8.349  21.147   5.996  1.00  0.81           H  
ATOM   1440  HA  VAL A  94       9.111  18.517   4.873  1.00  0.81           H  
ATOM   1441  HB  VAL A  94       8.966  19.465   7.756  1.00  0.81           H  
ATOM   1442 1HG1 VAL A  94      10.401  17.583   8.278  1.00  0.81           H  
ATOM   1443 2HG1 VAL A  94       8.860  17.040   7.594  1.00  0.81           H  
ATOM   1444 3HG1 VAL A  94      10.322  17.045   6.591  1.00  0.81           H  
ATOM   1445 1HG2 VAL A  94      11.336  19.702   7.593  1.00  0.81           H  
ATOM   1446 2HG2 VAL A  94      11.308  19.283   5.885  1.00  0.81           H  
ATOM   1447 3HG2 VAL A  94      10.536  20.780   6.432  1.00  0.81           H  
ATOM   1448  N   LYS A  95       7.095  17.116   5.499  1.00  0.82           N  
ATOM   1449  CA  LYS A  95       5.848  16.436   5.829  1.00  0.82           C  
ATOM   1450  C   LYS A  95       5.920  15.890   7.244  1.00  0.82           C  
ATOM   1451  O   LYS A  95       6.888  15.219   7.584  1.00  0.82           O  
ATOM   1452  CB  LYS A  95       5.542  15.299   4.850  1.00  0.82           C  
ATOM   1453  CG  LYS A  95       4.275  14.516   5.211  1.00  0.82           C  
ATOM   1454  CD  LYS A  95       3.029  15.362   5.001  1.00  0.82           C  
ATOM   1455  CE  LYS A  95       1.766  14.624   5.416  1.00  0.82           C  
ATOM   1456  NZ  LYS A  95       0.567  15.481   5.268  1.00  0.82           N  
ATOM   1457  H   LYS A  95       7.812  16.654   4.933  1.00  0.82           H  
ATOM   1458  HA  LYS A  95       5.033  17.157   5.787  1.00  0.82           H  
ATOM   1459 1HB  LYS A  95       5.425  15.701   3.844  1.00  0.82           H  
ATOM   1460 2HB  LYS A  95       6.384  14.598   4.830  1.00  0.82           H  
ATOM   1461 1HG  LYS A  95       4.210  13.626   4.584  1.00  0.82           H  
ATOM   1462 2HG  LYS A  95       4.320  14.193   6.253  1.00  0.82           H  
ATOM   1463 1HD  LYS A  95       3.107  16.277   5.587  1.00  0.82           H  
ATOM   1464 2HD  LYS A  95       2.947  15.632   3.950  1.00  0.82           H  
ATOM   1465 1HE  LYS A  95       1.643  13.730   4.807  1.00  0.82           H  
ATOM   1466 2HE  LYS A  95       1.857  14.327   6.465  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  95      -0.261  14.985   5.577  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  95       0.659  16.296   5.846  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  95       0.444  15.762   4.316  1.00  0.82           H  
ATOM   1470  N   LEU A  96       4.932  16.206   8.080  1.00  0.82           N  
ATOM   1471  CA  LEU A  96       4.913  15.694   9.450  1.00  0.82           C  
ATOM   1472  C   LEU A  96       3.843  14.624   9.604  1.00  0.82           C  
ATOM   1473  O   LEU A  96       2.716  14.803   9.137  1.00  0.82           O  
ATOM   1474  CB  LEU A  96       4.718  16.813  10.485  1.00  0.82           C  
ATOM   1475  CG  LEU A  96       6.054  17.574  10.897  1.00  0.82           C  
ATOM   1476  CD1 LEU A  96       6.577  18.418   9.742  1.00  0.82           C  
ATOM   1477  CD2 LEU A  96       5.823  18.447  12.088  1.00  0.82           C  
ATOM   1478  H   LEU A  96       4.181  16.797   7.759  1.00  0.82           H  
ATOM   1479  HA  LEU A  96       5.872  15.244   9.648  1.00  0.82           H  
ATOM   1480 1HB  LEU A  96       4.021  17.547  10.086  1.00  0.82           H  
ATOM   1481 2HB  LEU A  96       4.289  16.378  11.387  1.00  0.82           H  
ATOM   1482  HG  LEU A  96       6.804  16.839  11.149  1.00  0.82           H  
ATOM   1483 1HD1 LEU A  96       7.493  18.919  10.031  1.00  0.82           H  
ATOM   1484 2HD1 LEU A  96       6.782  17.793   8.910  1.00  0.82           H  
ATOM   1485 3HD1 LEU A  96       5.840  19.160   9.465  1.00  0.82           H  
ATOM   1486 1HD2 LEU A  96       6.759  18.937  12.349  1.00  0.82           H  
ATOM   1487 2HD2 LEU A  96       5.072  19.204  11.863  1.00  0.82           H  
ATOM   1488 3HD2 LEU A  96       5.496  17.836  12.915  1.00  0.82           H  
ATOM   1489  N   SER A  97       4.210  13.512  10.243  1.00  0.81           N  
ATOM   1490  CA  SER A  97       3.284  12.387  10.415  1.00  0.81           C  
ATOM   1491  C   SER A  97       3.494  11.612  11.719  1.00  0.81           C  
ATOM   1492  O   SER A  97       4.589  11.599  12.270  1.00  0.81           O  
ATOM   1493  CB  SER A  97       3.498  11.434   9.244  1.00  0.81           C  
ATOM   1494  OG  SER A  97       4.799  10.897   9.287  1.00  0.81           O  
ATOM   1495  H   SER A  97       5.173  13.454  10.582  1.00  0.81           H  
ATOM   1496  HA  SER A  97       2.263  12.771  10.400  1.00  0.81           H  
ATOM   1497 1HB  SER A  97       2.759  10.630   9.273  1.00  0.81           H  
ATOM   1498 2HB  SER A  97       3.358  11.975   8.310  1.00  0.81           H  
ATOM   1499  HG  SER A  97       5.062  10.658   8.360  1.00  0.81           H  
ATOM   1500  N   GLY A  98       2.460  10.920  12.182  1.00  0.80           N  
ATOM   1501  CA  GLY A  98       2.614  10.037  13.340  1.00  0.80           C  
ATOM   1502  C   GLY A  98       2.893   8.581  12.941  1.00  0.80           C  
ATOM   1503  O   GLY A  98       2.943   8.241  11.750  1.00  0.80           O  
ATOM   1504  H   GLY A  98       1.549  11.051  11.743  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98       3.420  10.405  13.975  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98       1.704  10.077  13.939  1.00  0.80           H  
ATOM   1507  N   ASP A  99       3.000   7.705  13.951  1.00  0.79           N  
ATOM   1508  CA  ASP A  99       3.275   6.284  13.720  1.00  0.79           C  
ATOM   1509  C   ASP A  99       2.061   5.581  13.145  1.00  0.79           C  
ATOM   1510  O   ASP A  99       2.182   4.744  12.253  1.00  0.79           O  
ATOM   1511  CB  ASP A  99       3.700   5.615  15.025  1.00  0.79           C  
ATOM   1512  CG  ASP A  99       2.635   5.755  16.195  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99       1.711   6.580  16.116  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99       2.751   4.996  17.131  1.00  0.79           O  
ATOM   1515  H   ASP A  99       2.931   8.050  14.899  1.00  0.79           H  
ATOM   1516  HA  ASP A  99       4.092   6.200  13.001  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99       3.872   4.554  14.845  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99       4.648   6.040  15.360  1.00  0.79           H  
ATOM   1519  N   ILE A 100       0.888   5.991  13.610  1.00  0.78           N  
ATOM   1520  CA  ILE A 100      -0.375   5.444  13.130  1.00  0.78           C  
ATOM   1521  C   ILE A 100      -0.574   5.660  11.637  1.00  0.78           C  
ATOM   1522  O   ILE A 100      -1.050   4.761  10.953  1.00  0.78           O  
ATOM   1523  CB  ILE A 100      -1.581   6.014  13.870  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100      -1.587   5.573  15.320  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100      -2.849   5.601  13.166  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100      -1.724   4.069  15.509  1.00  0.78           C  
ATOM   1527  H   ILE A 100       0.917   6.651  14.390  1.00  0.78           H  
ATOM   1528  HA  ILE A 100      -0.359   4.371  13.320  1.00  0.78           H  
ATOM   1529  HB  ILE A 100      -1.518   7.105  13.866  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100      -0.654   5.889  15.769  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100      -2.409   6.064  15.838  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100      -3.694   6.035  13.682  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100      -2.829   5.963  12.136  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100      -2.933   4.515  13.168  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100      -1.710   3.834  16.572  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100      -2.666   3.729  15.074  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100      -0.894   3.570  15.014  1.00  0.78           H  
ATOM   1538  N   GLU A 101      -0.230   6.840  11.118  1.00  0.77           N  
ATOM   1539  CA  GLU A 101      -0.374   7.033   9.676  1.00  0.77           C  
ATOM   1540  C   GLU A 101       0.526   6.061   8.940  1.00  0.77           C  
ATOM   1541  O   GLU A 101       0.127   5.429   7.963  1.00  0.77           O  
ATOM   1542  CB  GLU A 101      -0.005   8.435   9.225  1.00  0.77           C  
ATOM   1543  CG  GLU A 101      -0.232   8.648   7.732  1.00  0.77           C  
ATOM   1544  CD  GLU A 101       0.122  10.022   7.233  1.00  0.77           C  
ATOM   1545  OE1 GLU A 101      -0.367  10.999   7.751  1.00  0.77           O  
ATOM   1546  OE2 GLU A 101       0.895  10.089   6.298  1.00  0.77           O  
ATOM   1547  H   GLU A 101       0.145   7.572  11.707  1.00  0.77           H  
ATOM   1548  HA  GLU A 101      -1.408   6.823   9.394  1.00  0.77           H  
ATOM   1549 1HB  GLU A 101      -0.569   9.157   9.772  1.00  0.77           H  
ATOM   1550 2HB  GLU A 101       1.048   8.619   9.439  1.00  0.77           H  
ATOM   1551 1HG  GLU A 101       0.358   7.911   7.192  1.00  0.77           H  
ATOM   1552 2HG  GLU A 101      -1.280   8.452   7.519  1.00  0.77           H  
ATOM   1553  N   LEU A 102       1.769   5.939   9.412  1.00  0.78           N  
ATOM   1554  CA  LEU A 102       2.696   5.054   8.734  1.00  0.78           C  
ATOM   1555  C   LEU A 102       2.144   3.629   8.761  1.00  0.78           C  
ATOM   1556  O   LEU A 102       2.126   2.927   7.746  1.00  0.78           O  
ATOM   1557  CB  LEU A 102       4.069   5.149   9.382  1.00  0.78           C  
ATOM   1558  CG  LEU A 102       5.111   4.327   8.738  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102       5.223   4.766   7.324  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102       6.394   4.536   9.473  1.00  0.78           C  
ATOM   1561  H   LEU A 102       2.074   6.484  10.226  1.00  0.78           H  
ATOM   1562  HA  LEU A 102       2.778   5.371   7.697  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102       4.394   6.187   9.360  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102       3.992   4.844  10.421  1.00  0.78           H  
ATOM   1565  HG  LEU A 102       4.836   3.270   8.749  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102       5.960   4.181   6.838  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102       4.266   4.619   6.824  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102       5.497   5.819   7.281  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102       7.184   3.993   9.024  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102       6.649   5.582   9.464  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102       6.255   4.202  10.482  1.00  0.78           H  
ATOM   1572  N   PHE A 103       1.641   3.237   9.922  1.00  0.78           N  
ATOM   1573  CA  PHE A 103       1.007   1.947  10.101  1.00  0.78           C  
ATOM   1574  C   PHE A 103      -0.102   1.744   9.110  1.00  0.78           C  
ATOM   1575  O   PHE A 103      -0.139   0.723   8.427  1.00  0.78           O  
ATOM   1576  CB  PHE A 103       0.462   1.820  11.508  1.00  0.78           C  
ATOM   1577  CG  PHE A 103      -0.434   0.697  11.696  1.00  0.78           C  
ATOM   1578  CD1 PHE A 103       0.020  -0.576  11.837  1.00  0.78           C  
ATOM   1579  CD2 PHE A 103      -1.798   0.939  11.745  1.00  0.78           C  
ATOM   1580  CE1 PHE A 103      -0.861  -1.609  12.009  1.00  0.78           C  
ATOM   1581  CE2 PHE A 103      -2.675  -0.080  11.917  1.00  0.78           C  
ATOM   1582  CZ  PHE A 103      -2.207  -1.348  12.043  1.00  0.78           C  
ATOM   1583  H   PHE A 103       1.697   3.863  10.722  1.00  0.78           H  
ATOM   1584  HA  PHE A 103       1.756   1.176   9.935  1.00  0.78           H  
ATOM   1585 1HB  PHE A 103       1.285   1.726  12.212  1.00  0.78           H  
ATOM   1586 2HB  PHE A 103      -0.068   2.706  11.764  1.00  0.78           H  
ATOM   1587  HD1 PHE A 103       1.089  -0.760  11.812  1.00  0.78           H  
ATOM   1588  HD2 PHE A 103      -2.159   1.966  11.640  1.00  0.78           H  
ATOM   1589  HE1 PHE A 103      -0.485  -2.628  12.121  1.00  0.78           H  
ATOM   1590  HE2 PHE A 103      -3.742   0.117  11.954  1.00  0.78           H  
ATOM   1591  HZ  PHE A 103      -2.903  -2.136  12.173  1.00  0.78           H  
ATOM   1592  N   ALA A 104      -1.013   2.705   9.034  1.00  0.79           N  
ATOM   1593  CA  ALA A 104      -2.161   2.619   8.165  1.00  0.79           C  
ATOM   1594  C   ALA A 104      -1.779   2.428   6.712  1.00  0.79           C  
ATOM   1595  O   ALA A 104      -2.421   1.656   5.996  1.00  0.79           O  
ATOM   1596  CB  ALA A 104      -2.959   3.889   8.285  1.00  0.79           C  
ATOM   1597  H   ALA A 104      -0.908   3.533   9.620  1.00  0.79           H  
ATOM   1598  HA  ALA A 104      -2.759   1.762   8.478  1.00  0.79           H  
ATOM   1599 1HB  ALA A 104      -3.801   3.819   7.653  1.00  0.79           H  
ATOM   1600 2HB  ALA A 104      -3.262   4.031   9.320  1.00  0.79           H  
ATOM   1601 3HB  ALA A 104      -2.346   4.736   7.973  1.00  0.79           H  
ATOM   1602  N   ARG A 105      -0.725   3.120   6.271  1.00  0.80           N  
ATOM   1603  CA  ARG A 105      -0.271   3.015   4.890  1.00  0.80           C  
ATOM   1604  C   ARG A 105       0.249   1.609   4.580  1.00  0.80           C  
ATOM   1605  O   ARG A 105      -0.014   1.058   3.511  1.00  0.80           O  
ATOM   1606  CB  ARG A 105       0.815   4.052   4.619  1.00  0.80           C  
ATOM   1607  CG  ARG A 105       0.311   5.512   4.561  1.00  0.80           C  
ATOM   1608  CD  ARG A 105       1.425   6.470   4.314  1.00  0.80           C  
ATOM   1609  NE  ARG A 105       0.985   7.868   4.344  1.00  0.80           N  
ATOM   1610  CZ  ARG A 105       0.377   8.523   3.338  1.00  0.80           C  
ATOM   1611  NH1 ARG A 105       0.092   7.922   2.214  1.00  0.80           N  
ATOM   1612  NH2 ARG A 105       0.067   9.788   3.513  1.00  0.80           N  
ATOM   1613  H   ARG A 105      -0.248   3.760   6.912  1.00  0.80           H  
ATOM   1614  HA  ARG A 105      -1.116   3.225   4.237  1.00  0.80           H  
ATOM   1615 1HB  ARG A 105       1.569   3.996   5.402  1.00  0.80           H  
ATOM   1616 2HB  ARG A 105       1.307   3.825   3.669  1.00  0.80           H  
ATOM   1617 1HG  ARG A 105      -0.405   5.611   3.744  1.00  0.80           H  
ATOM   1618 2HG  ARG A 105      -0.178   5.775   5.498  1.00  0.80           H  
ATOM   1619 1HD  ARG A 105       2.171   6.339   5.100  1.00  0.80           H  
ATOM   1620 2HD  ARG A 105       1.879   6.274   3.356  1.00  0.80           H  
ATOM   1621  HE  ARG A 105       1.159   8.424   5.193  1.00  0.80           H  
ATOM   1622 1HH1 ARG A 105       0.312   6.947   2.097  1.00  0.80           H  
ATOM   1623 2HH1 ARG A 105      -0.380   8.425   1.479  1.00  0.80           H  
ATOM   1624 1HH2 ARG A 105       0.307  10.221   4.411  1.00  0.80           H  
ATOM   1625 2HH2 ARG A 105      -0.393  10.309   2.788  1.00  0.80           H  
ATOM   1626  N   TYR A 106       0.955   1.018   5.537  1.00  0.79           N  
ATOM   1627  CA  TYR A 106       1.517  -0.320   5.387  1.00  0.79           C  
ATOM   1628  C   TYR A 106       0.600  -1.486   5.782  1.00  0.79           C  
ATOM   1629  O   TYR A 106       0.822  -2.619   5.349  1.00  0.79           O  
ATOM   1630  CB  TYR A 106       2.824  -0.387   6.154  1.00  0.79           C  
ATOM   1631  CG  TYR A 106       3.990   0.259   5.450  1.00  0.79           C  
ATOM   1632  CD1 TYR A 106       4.219   1.627   5.480  1.00  0.79           C  
ATOM   1633  CD2 TYR A 106       4.877  -0.561   4.802  1.00  0.79           C  
ATOM   1634  CE1 TYR A 106       5.331   2.154   4.838  1.00  0.79           C  
ATOM   1635  CE2 TYR A 106       5.979  -0.043   4.187  1.00  0.79           C  
ATOM   1636  CZ  TYR A 106       6.220   1.306   4.189  1.00  0.79           C  
ATOM   1637  OH  TYR A 106       7.356   1.798   3.554  1.00  0.79           O  
ATOM   1638  H   TYR A 106       1.142   1.536   6.399  1.00  0.79           H  
ATOM   1639  HA  TYR A 106       1.750  -0.453   4.331  1.00  0.79           H  
ATOM   1640 1HB  TYR A 106       2.693   0.109   7.123  1.00  0.79           H  
ATOM   1641 2HB  TYR A 106       3.075  -1.426   6.346  1.00  0.79           H  
ATOM   1642  HD1 TYR A 106       3.532   2.282   5.992  1.00  0.79           H  
ATOM   1643  HD2 TYR A 106       4.706  -1.636   4.785  1.00  0.79           H  
ATOM   1644  HE1 TYR A 106       5.498   3.215   4.853  1.00  0.79           H  
ATOM   1645  HE2 TYR A 106       6.663  -0.716   3.684  1.00  0.79           H  
ATOM   1646  HH  TYR A 106       8.010   1.054   3.458  1.00  0.79           H  
ATOM   1647  N   ALA A 107      -0.389  -1.242   6.635  1.00  0.78           N  
ATOM   1648  CA  ALA A 107      -1.259  -2.314   7.101  1.00  0.78           C  
ATOM   1649  C   ALA A 107      -1.993  -2.956   5.933  1.00  0.78           C  
ATOM   1650  O   ALA A 107      -2.481  -2.275   5.032  1.00  0.78           O  
ATOM   1651  CB  ALA A 107      -2.254  -1.781   8.130  1.00  0.78           C  
ATOM   1652  H   ALA A 107      -0.525  -0.302   6.994  1.00  0.78           H  
ATOM   1653  HA  ALA A 107      -0.644  -3.080   7.567  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107      -2.888  -2.593   8.487  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107      -1.708  -1.350   8.968  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107      -2.874  -1.012   7.671  1.00  0.78           H  
ATOM   1657  N   LYS A 108      -2.112  -4.283   5.981  1.00  0.74           N  
ATOM   1658  CA  LYS A 108      -2.820  -5.045   4.951  1.00  0.74           C  
ATOM   1659  C   LYS A 108      -4.205  -5.455   5.433  1.00  0.74           C  
ATOM   1660  O   LYS A 108      -5.184  -5.412   4.689  1.00  0.74           O  
ATOM   1661  CB  LYS A 108      -2.013  -6.296   4.590  1.00  0.74           C  
ATOM   1662  CG  LYS A 108      -0.697  -5.997   3.920  1.00  0.74           C  
ATOM   1663  CD  LYS A 108       0.085  -7.251   3.579  1.00  0.74           C  
ATOM   1664  CE  LYS A 108       1.432  -6.896   2.950  1.00  0.74           C  
ATOM   1665  NZ  LYS A 108       2.242  -8.105   2.667  1.00  0.74           N  
ATOM   1666  H   LYS A 108      -1.671  -4.774   6.742  1.00  0.74           H  
ATOM   1667  HA  LYS A 108      -2.936  -4.419   4.066  1.00  0.74           H  
ATOM   1668 1HB  LYS A 108      -1.808  -6.875   5.494  1.00  0.74           H  
ATOM   1669 2HB  LYS A 108      -2.600  -6.926   3.922  1.00  0.74           H  
ATOM   1670 1HG  LYS A 108      -0.917  -5.488   2.996  1.00  0.74           H  
ATOM   1671 2HG  LYS A 108      -0.090  -5.340   4.550  1.00  0.74           H  
ATOM   1672 1HD  LYS A 108       0.267  -7.845   4.483  1.00  0.74           H  
ATOM   1673 2HD  LYS A 108      -0.483  -7.857   2.876  1.00  0.74           H  
ATOM   1674 1HE  LYS A 108       1.264  -6.354   2.022  1.00  0.74           H  
ATOM   1675 2HE  LYS A 108       1.985  -6.257   3.639  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 108       3.126  -7.850   2.268  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 108       2.408  -8.618   3.545  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 108       1.753  -8.709   2.034  1.00  0.74           H  
ATOM   1679  N   ALA A 109      -4.269  -5.877   6.684  1.00  0.70           N  
ATOM   1680  CA  ALA A 109      -5.509  -6.314   7.295  1.00  0.70           C  
ATOM   1681  C   ALA A 109      -6.374  -5.097   7.577  1.00  0.70           C  
ATOM   1682  O   ALA A 109      -5.839  -3.998   7.699  1.00  0.70           O  
ATOM   1683  CB  ALA A 109      -5.235  -7.070   8.579  1.00  0.70           C  
ATOM   1684  H   ALA A 109      -3.429  -5.895   7.235  1.00  0.70           H  
ATOM   1685  HA  ALA A 109      -6.015  -6.963   6.585  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109      -6.140  -7.377   9.018  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109      -4.624  -7.929   8.360  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109      -4.743  -6.461   9.256  1.00  0.70           H  
ATOM   1689  N   PRO A 110      -7.700  -5.255   7.688  1.00  0.66           N  
ATOM   1690  CA  PRO A 110      -8.622  -4.209   8.067  1.00  0.66           C  
ATOM   1691  C   PRO A 110      -8.311  -3.776   9.487  1.00  0.66           C  
ATOM   1692  O   PRO A 110      -7.814  -4.567  10.284  1.00  0.66           O  
ATOM   1693  CB  PRO A 110      -9.978  -4.924   7.975  1.00  0.66           C  
ATOM   1694  CG  PRO A 110      -9.670  -6.397   7.990  1.00  0.66           C  
ATOM   1695  CD  PRO A 110      -8.354  -6.514   7.294  1.00  0.66           C  
ATOM   1696  HA  PRO A 110      -8.552  -3.370   7.371  1.00  0.66           H  
ATOM   1697 1HB  PRO A 110     -10.608  -4.625   8.826  1.00  0.66           H  
ATOM   1698 2HB  PRO A 110     -10.513  -4.604   7.066  1.00  0.66           H  
ATOM   1699 1HG  PRO A 110      -9.624  -6.772   9.019  1.00  0.66           H  
ATOM   1700 2HG  PRO A 110     -10.477  -6.953   7.492  1.00  0.66           H  
ATOM   1701 1HD  PRO A 110      -7.860  -7.390   7.654  1.00  0.66           H  
ATOM   1702 2HD  PRO A 110      -8.493  -6.543   6.202  1.00  0.66           H  
ATOM   1703  N   VAL A 111      -8.575  -2.504   9.768  1.00  0.63           N  
ATOM   1704  CA  VAL A 111      -8.271  -1.953  11.080  1.00  0.63           C  
ATOM   1705  C   VAL A 111      -9.507  -1.378  11.791  1.00  0.63           C  
ATOM   1706  O   VAL A 111     -10.336  -0.704  11.172  1.00  0.63           O  
ATOM   1707  CB  VAL A 111      -7.185  -0.841  10.930  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111      -6.855  -0.237  12.317  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111      -5.933  -1.395  10.223  1.00  0.63           C  
ATOM   1710  H   VAL A 111      -8.972  -1.911   9.055  1.00  0.63           H  
ATOM   1711  HA  VAL A 111      -7.864  -2.746  11.696  1.00  0.63           H  
ATOM   1712  HB  VAL A 111      -7.562  -0.058  10.332  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111      -6.118   0.551  12.204  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111      -7.751   0.184  12.762  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111      -6.459  -1.017  12.970  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111      -5.201  -0.603  10.104  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111      -5.504  -2.174  10.785  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111      -6.202  -1.776   9.237  1.00  0.63           H  
ATOM   1719  N   ILE A 112      -9.654  -1.676  13.076  1.00  0.61           N  
ATOM   1720  CA  ILE A 112     -10.712  -1.050  13.853  1.00  0.61           C  
ATOM   1721  C   ILE A 112     -10.060   0.008  14.726  1.00  0.61           C  
ATOM   1722  O   ILE A 112      -9.139  -0.298  15.487  1.00  0.61           O  
ATOM   1723  CB  ILE A 112     -11.479  -2.017  14.747  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112     -12.110  -3.079  13.945  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112     -12.534  -1.266  15.480  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112     -12.740  -4.138  14.780  1.00  0.61           C  
ATOM   1727  H   ILE A 112      -8.997  -2.310  13.518  1.00  0.61           H  
ATOM   1728  HA  ILE A 112     -11.417  -0.570  13.184  1.00  0.61           H  
ATOM   1729  HB  ILE A 112     -10.797  -2.483  15.452  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112     -12.862  -2.635  13.308  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112     -11.351  -3.525  13.322  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112     -13.085  -1.942  16.124  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112     -12.085  -0.484  16.074  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112     -13.206  -0.818  14.748  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112     -13.178  -4.890  14.171  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112     -11.991  -4.591  15.397  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112     -13.513  -3.691  15.398  1.00  0.61           H  
ATOM   1738  N   ALA A 113     -10.468   1.254  14.557  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      -9.843   2.342  15.294  1.00  0.62           C  
ATOM   1740  C   ALA A 113     -10.786   2.923  16.335  1.00  0.62           C  
ATOM   1741  O   ALA A 113     -11.889   3.379  16.003  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      -9.375   3.396  14.323  1.00  0.62           C  
ATOM   1743  H   ALA A 113     -11.239   1.430  13.907  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      -8.974   1.946  15.827  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      -8.876   4.186  14.834  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      -8.685   2.944  13.612  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113     -10.236   3.797  13.785  1.00  0.62           H  
ATOM   1748  N   ILE A 114     -10.336   2.942  17.582  1.00  0.64           N  
ATOM   1749  CA  ILE A 114     -11.131   3.441  18.693  1.00  0.64           C  
ATOM   1750  C   ILE A 114     -10.518   4.632  19.422  1.00  0.64           C  
ATOM   1751  O   ILE A 114      -9.368   4.551  19.872  1.00  0.64           O  
ATOM   1752  CB  ILE A 114     -11.337   2.319  19.738  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114     -11.999   1.065  19.113  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114     -12.145   2.816  20.949  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114     -11.003  -0.008  18.715  1.00  0.64           C  
ATOM   1756  H   ILE A 114      -9.413   2.537  17.784  1.00  0.64           H  
ATOM   1757  HA  ILE A 114     -12.095   3.762  18.305  1.00  0.64           H  
ATOM   1758  HB  ILE A 114     -10.350   2.001  20.093  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114     -12.681   0.645  19.838  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114     -12.557   1.350  18.231  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114     -12.228   2.012  21.675  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114     -11.635   3.660  21.408  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114     -13.131   3.125  20.643  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114     -11.535  -0.864  18.307  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114     -10.309   0.381  17.967  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114     -10.444  -0.317  19.587  1.00  0.64           H  
ATOM   1767  N   THR A 115     -11.286   5.715  19.575  1.00  0.69           N  
ATOM   1768  CA  THR A 115     -10.810   6.847  20.362  1.00  0.69           C  
ATOM   1769  C   THR A 115     -11.928   7.360  21.295  1.00  0.69           C  
ATOM   1770  O   THR A 115     -12.952   6.705  21.453  1.00  0.69           O  
ATOM   1771  CB  THR A 115     -10.221   7.983  19.503  1.00  0.69           C  
ATOM   1772  OG1 THR A 115      -9.560   8.904  20.368  1.00  0.69           O  
ATOM   1773  CG2 THR A 115     -11.246   8.679  18.752  1.00  0.69           C  
ATOM   1774  H   THR A 115     -12.203   5.750  19.121  1.00  0.69           H  
ATOM   1775  HA  THR A 115      -9.994   6.499  20.979  1.00  0.69           H  
ATOM   1776  HB  THR A 115      -9.491   7.561  18.816  1.00  0.69           H  
ATOM   1777  HG1 THR A 115      -8.649   8.532  20.520  1.00  0.69           H  
ATOM   1778 1HG2 THR A 115     -10.800   9.471  18.150  1.00  0.69           H  
ATOM   1779 2HG2 THR A 115     -11.739   7.966  18.108  1.00  0.69           H  
ATOM   1780 3HG2 THR A 115     -11.964   9.109  19.419  1.00  0.69           H  
ATOM   1781  N   GLY A 116     -11.704   8.499  21.946  1.00  0.74           N  
ATOM   1782  CA  GLY A 116     -12.631   9.046  22.957  1.00  0.74           C  
ATOM   1783  C   GLY A 116     -11.948   9.029  24.327  1.00  0.74           C  
ATOM   1784  O   GLY A 116     -10.737   8.797  24.396  1.00  0.74           O  
ATOM   1785  H   GLY A 116     -10.843   8.960  21.698  1.00  0.74           H  
ATOM   1786 1HA  GLY A 116     -12.937  10.056  22.700  1.00  0.74           H  
ATOM   1787 2HA  GLY A 116     -13.537   8.450  22.994  1.00  0.74           H  
ATOM   1788  N   SER A 117     -12.679   9.364  25.390  1.00  0.79           N  
ATOM   1789  CA  SER A 117     -12.116   9.422  26.743  1.00  0.79           C  
ATOM   1790  C   SER A 117     -12.334   8.118  27.519  1.00  0.79           C  
ATOM   1791  O   SER A 117     -13.224   7.322  27.202  1.00  0.79           O  
ATOM   1792  CB  SER A 117     -12.713  10.571  27.549  1.00  0.79           C  
ATOM   1793  OG  SER A 117     -12.358  11.846  27.031  1.00  0.79           O  
ATOM   1794  H   SER A 117     -13.674   9.576  25.279  1.00  0.79           H  
ATOM   1795  HA  SER A 117     -11.042   9.592  26.660  1.00  0.79           H  
ATOM   1796 1HB  SER A 117     -13.801  10.476  27.572  1.00  0.79           H  
ATOM   1797 2HB  SER A 117     -12.364  10.496  28.578  1.00  0.79           H  
ATOM   1798  HG  SER A 117     -12.331  12.457  27.812  1.00  0.79           H  
ATOM   1799  N   ASN A 118     -11.541   7.915  28.578  1.00  0.82           N  
ATOM   1800  CA  ASN A 118     -11.736   6.765  29.466  1.00  0.82           C  
ATOM   1801  C   ASN A 118     -11.667   5.379  28.795  1.00  0.82           C  
ATOM   1802  O   ASN A 118     -10.630   4.719  28.784  1.00  0.82           O  
ATOM   1803  CB  ASN A 118     -13.052   6.918  30.237  1.00  0.82           C  
ATOM   1804  CG  ASN A 118     -13.195   5.909  31.364  1.00  0.82           C  
ATOM   1805  OD1 ASN A 118     -12.199   5.555  32.002  1.00  0.82           O  
ATOM   1806  ND2 ASN A 118     -14.399   5.464  31.630  1.00  0.82           N  
ATOM   1807  H   ASN A 118     -10.814   8.584  28.781  1.00  0.82           H  
ATOM   1808  HA  ASN A 118     -10.931   6.785  30.203  1.00  0.82           H  
ATOM   1809 1HB  ASN A 118     -13.096   7.917  30.657  1.00  0.82           H  
ATOM   1810 2HB  ASN A 118     -13.911   6.829  29.585  1.00  0.82           H  
ATOM   1811 1HD2 ASN A 118     -14.535   4.806  32.375  1.00  0.82           H  
ATOM   1812 2HD2 ASN A 118     -15.179   5.784  31.095  1.00  0.82           H  
ATOM   1813  N   ALA A 119     -12.819   4.946  28.317  1.00  0.82           N  
ATOM   1814  CA  ALA A 119     -13.213   3.637  27.795  1.00  0.82           C  
ATOM   1815  C   ALA A 119     -12.436   3.057  26.618  1.00  0.82           C  
ATOM   1816  O   ALA A 119     -12.598   1.872  26.309  1.00  0.82           O  
ATOM   1817  CB  ALA A 119     -14.637   3.746  27.358  1.00  0.82           C  
ATOM   1818  H   ALA A 119     -13.533   5.660  28.280  1.00  0.82           H  
ATOM   1819  HA  ALA A 119     -13.131   2.922  28.613  1.00  0.82           H  
ATOM   1820 1HB  ALA A 119     -14.942   2.796  27.001  1.00  0.82           H  
ATOM   1821 2HB  ALA A 119     -15.265   4.071  28.187  1.00  0.82           H  
ATOM   1822 3HB  ALA A 119     -14.701   4.471  26.558  1.00  0.82           H  
ATOM   1823  N   LYS A 120     -11.628   3.846  25.940  1.00  0.80           N  
ATOM   1824  CA  LYS A 120     -10.914   3.347  24.769  1.00  0.80           C  
ATOM   1825  C   LYS A 120     -10.256   1.983  24.993  1.00  0.80           C  
ATOM   1826  O   LYS A 120     -10.452   1.066  24.189  1.00  0.80           O  
ATOM   1827  CB  LYS A 120      -9.790   4.278  24.371  1.00  0.80           C  
ATOM   1828  CG  LYS A 120     -10.126   5.656  23.978  1.00  0.80           C  
ATOM   1829  CD  LYS A 120      -8.835   6.350  23.425  1.00  0.80           C  
ATOM   1830  CE  LYS A 120      -7.756   6.527  24.484  1.00  0.80           C  
ATOM   1831  NZ  LYS A 120      -8.073   7.595  25.434  1.00  0.80           N  
ATOM   1832  H   LYS A 120     -11.511   4.806  26.239  1.00  0.80           H  
ATOM   1833  HA  LYS A 120     -11.618   3.247  23.946  1.00  0.80           H  
ATOM   1834 1HB  LYS A 120      -9.044   4.323  25.166  1.00  0.80           H  
ATOM   1835 2HB  LYS A 120      -9.315   3.845  23.512  1.00  0.80           H  
ATOM   1836 1HG  LYS A 120     -10.897   5.633  23.221  1.00  0.80           H  
ATOM   1837 2HG  LYS A 120     -10.499   6.208  24.840  1.00  0.80           H  
ATOM   1838 1HD  LYS A 120      -8.424   5.770  22.597  1.00  0.80           H  
ATOM   1839 2HD  LYS A 120      -9.090   7.338  23.048  1.00  0.80           H  
ATOM   1840 1HE  LYS A 120      -7.664   5.598  25.035  1.00  0.80           H  
ATOM   1841 2HE  LYS A 120      -6.803   6.745  23.996  1.00  0.80           H  
ATOM   1842 1HZ  LYS A 120      -7.340   7.664  26.124  1.00  0.80           H  
ATOM   1843 2HZ  LYS A 120      -8.152   8.469  24.934  1.00  0.80           H  
ATOM   1844 3HZ  LYS A 120      -8.949   7.377  25.887  1.00  0.80           H  
ATOM   1845  N   SER A 121      -9.468   1.849  26.067  1.00  0.77           N  
ATOM   1846  CA  SER A 121      -8.724   0.618  26.342  1.00  0.77           C  
ATOM   1847  C   SER A 121      -9.639  -0.593  26.528  1.00  0.77           C  
ATOM   1848  O   SER A 121      -9.333  -1.711  26.086  1.00  0.77           O  
ATOM   1849  CB  SER A 121      -7.910   0.784  27.613  1.00  0.77           C  
ATOM   1850  OG  SER A 121      -6.897   1.753  27.483  1.00  0.77           O  
ATOM   1851  H   SER A 121      -9.369   2.633  26.696  1.00  0.77           H  
ATOM   1852  HA  SER A 121      -8.052   0.429  25.501  1.00  0.77           H  
ATOM   1853 1HB  SER A 121      -8.575   1.062  28.431  1.00  0.77           H  
ATOM   1854 2HB  SER A 121      -7.476  -0.166  27.874  1.00  0.77           H  
ATOM   1855  HG  SER A 121      -6.604   1.745  26.541  1.00  0.77           H  
ATOM   1856  N   THR A 122     -10.765  -0.375  27.210  1.00  0.73           N  
ATOM   1857  CA  THR A 122     -11.709  -1.448  27.489  1.00  0.73           C  
ATOM   1858  C   THR A 122     -12.348  -1.945  26.205  1.00  0.73           C  
ATOM   1859  O   THR A 122     -12.412  -3.154  25.960  1.00  0.73           O  
ATOM   1860  CB  THR A 122     -12.811  -0.978  28.452  1.00  0.73           C  
ATOM   1861  OG1 THR A 122     -12.233  -0.588  29.710  1.00  0.73           O  
ATOM   1862  CG2 THR A 122     -13.823  -2.088  28.672  1.00  0.73           C  
ATOM   1863  H   THR A 122     -10.980   0.566  27.519  1.00  0.73           H  
ATOM   1864  HA  THR A 122     -11.170  -2.279  27.946  1.00  0.73           H  
ATOM   1865  HB  THR A 122     -13.316  -0.116  28.017  1.00  0.73           H  
ATOM   1866  HG1 THR A 122     -12.914  -0.196  30.267  1.00  0.73           H  
ATOM   1867 1HG2 THR A 122     -14.603  -1.744  29.345  1.00  0.73           H  
ATOM   1868 2HG2 THR A 122     -14.269  -2.373  27.715  1.00  0.73           H  
ATOM   1869 3HG2 THR A 122     -13.322  -2.937  29.108  1.00  0.73           H  
ATOM   1870  N   VAL A 123     -12.788  -1.001  25.369  1.00  0.70           N  
ATOM   1871  CA  VAL A 123     -13.438  -1.327  24.107  1.00  0.70           C  
ATOM   1872  C   VAL A 123     -12.449  -1.991  23.166  1.00  0.70           C  
ATOM   1873  O   VAL A 123     -12.751  -3.020  22.565  1.00  0.70           O  
ATOM   1874  CB  VAL A 123     -14.026  -0.064  23.457  1.00  0.70           C  
ATOM   1875  CG1 VAL A 123     -14.549  -0.382  22.050  1.00  0.70           C  
ATOM   1876  CG2 VAL A 123     -15.158   0.460  24.332  1.00  0.70           C  
ATOM   1877  H   VAL A 123     -12.679  -0.020  25.636  1.00  0.70           H  
ATOM   1878  HA  VAL A 123     -14.253  -2.022  24.307  1.00  0.70           H  
ATOM   1879  HB  VAL A 123     -13.245   0.691  23.370  1.00  0.70           H  
ATOM   1880 1HG1 VAL A 123     -14.957   0.524  21.599  1.00  0.70           H  
ATOM   1881 2HG1 VAL A 123     -13.732  -0.758  21.437  1.00  0.70           H  
ATOM   1882 3HG1 VAL A 123     -15.331  -1.135  22.112  1.00  0.70           H  
ATOM   1883 1HG2 VAL A 123     -15.584   1.351  23.895  1.00  0.70           H  
ATOM   1884 2HG2 VAL A 123     -15.931  -0.302  24.410  1.00  0.70           H  
ATOM   1885 3HG2 VAL A 123     -14.767   0.694  25.324  1.00  0.70           H  
ATOM   1886  N   THR A 124     -11.239  -1.444  23.088  1.00  0.67           N  
ATOM   1887  CA  THR A 124     -10.191  -1.982  22.238  1.00  0.67           C  
ATOM   1888  C   THR A 124      -9.889  -3.428  22.608  1.00  0.67           C  
ATOM   1889  O   THR A 124      -9.822  -4.298  21.732  1.00  0.67           O  
ATOM   1890  CB  THR A 124      -8.919  -1.136  22.411  1.00  0.67           C  
ATOM   1891  OG1 THR A 124      -9.192   0.209  22.016  1.00  0.67           O  
ATOM   1892  CG2 THR A 124      -7.765  -1.648  21.626  1.00  0.67           C  
ATOM   1893  H   THR A 124     -11.035  -0.597  23.615  1.00  0.67           H  
ATOM   1894  HA  THR A 124     -10.525  -1.952  21.204  1.00  0.67           H  
ATOM   1895  HB  THR A 124      -8.651  -1.143  23.464  1.00  0.67           H  
ATOM   1896  HG1 THR A 124      -9.806   0.606  22.668  1.00  0.67           H  
ATOM   1897 1HG2 THR A 124      -6.894  -1.022  21.812  1.00  0.67           H  
ATOM   1898 2HG2 THR A 124      -7.562  -2.659  21.941  1.00  0.67           H  
ATOM   1899 3HG2 THR A 124      -7.988  -1.623  20.593  1.00  0.67           H  
ATOM   1900  N   THR A 125      -9.739  -3.696  23.910  1.00  0.65           N  
ATOM   1901  CA  THR A 125      -9.440  -5.040  24.364  1.00  0.65           C  
ATOM   1902  C   THR A 125     -10.569  -5.988  24.037  1.00  0.65           C  
ATOM   1903  O   THR A 125     -10.336  -7.071  23.497  1.00  0.65           O  
ATOM   1904  CB  THR A 125      -9.267  -5.099  25.880  1.00  0.65           C  
ATOM   1905  OG1 THR A 125      -8.206  -4.256  26.273  1.00  0.65           O  
ATOM   1906  CG2 THR A 125      -8.959  -6.542  26.279  1.00  0.65           C  
ATOM   1907  H   THR A 125      -9.798  -2.946  24.602  1.00  0.65           H  
ATOM   1908  HA  THR A 125      -8.533  -5.386  23.871  1.00  0.65           H  
ATOM   1909  HB  THR A 125     -10.185  -4.767  26.370  1.00  0.65           H  
ATOM   1910  HG1 THR A 125      -8.478  -3.315  26.124  1.00  0.65           H  
ATOM   1911 1HG2 THR A 125      -8.841  -6.620  27.352  1.00  0.65           H  
ATOM   1912 2HG2 THR A 125      -9.776  -7.191  25.963  1.00  0.65           H  
ATOM   1913 3HG2 THR A 125      -8.042  -6.866  25.791  1.00  0.65           H  
ATOM   1914  N   LEU A 126     -11.796  -5.572  24.347  1.00  0.63           N  
ATOM   1915  CA  LEU A 126     -12.967  -6.396  24.132  1.00  0.63           C  
ATOM   1916  C   LEU A 126     -13.148  -6.735  22.661  1.00  0.63           C  
ATOM   1917  O   LEU A 126     -13.353  -7.900  22.331  1.00  0.63           O  
ATOM   1918  CB  LEU A 126     -14.179  -5.715  24.755  1.00  0.63           C  
ATOM   1919  CG  LEU A 126     -15.494  -6.374  24.572  1.00  0.63           C  
ATOM   1920  CD1 LEU A 126     -15.504  -7.798  25.092  1.00  0.63           C  
ATOM   1921  CD2 LEU A 126     -16.493  -5.565  25.361  1.00  0.63           C  
ATOM   1922  H   LEU A 126     -11.926  -4.657  24.782  1.00  0.63           H  
ATOM   1923  HA  LEU A 126     -12.817  -7.331  24.670  1.00  0.63           H  
ATOM   1924 1HB  LEU A 126     -14.005  -5.605  25.821  1.00  0.63           H  
ATOM   1925 2HB  LEU A 126     -14.252  -4.714  24.329  1.00  0.63           H  
ATOM   1926  HG  LEU A 126     -15.727  -6.387  23.531  1.00  0.63           H  
ATOM   1927 1HD1 LEU A 126     -16.486  -8.238  24.954  1.00  0.63           H  
ATOM   1928 2HD1 LEU A 126     -14.763  -8.394  24.555  1.00  0.63           H  
ATOM   1929 3HD1 LEU A 126     -15.274  -7.781  26.119  1.00  0.63           H  
ATOM   1930 1HD2 LEU A 126     -17.466  -5.983  25.225  1.00  0.63           H  
ATOM   1931 2HD2 LEU A 126     -16.218  -5.586  26.416  1.00  0.63           H  
ATOM   1932 3HD2 LEU A 126     -16.490  -4.541  25.021  1.00  0.63           H  
ATOM   1933  N   VAL A 127     -13.024  -5.752  21.770  1.00  0.62           N  
ATOM   1934  CA  VAL A 127     -13.143  -6.030  20.342  1.00  0.62           C  
ATOM   1935  C   VAL A 127     -12.068  -7.021  19.917  1.00  0.62           C  
ATOM   1936  O   VAL A 127     -12.335  -7.953  19.150  1.00  0.62           O  
ATOM   1937  CB  VAL A 127     -12.982  -4.758  19.517  1.00  0.62           C  
ATOM   1938  CG1 VAL A 127     -12.891  -5.085  18.077  1.00  0.62           C  
ATOM   1939  CG2 VAL A 127     -14.133  -3.872  19.713  1.00  0.62           C  
ATOM   1940  H   VAL A 127     -12.851  -4.798  22.086  1.00  0.62           H  
ATOM   1941  HA  VAL A 127     -14.126  -6.460  20.151  1.00  0.62           H  
ATOM   1942  HB  VAL A 127     -12.071  -4.254  19.828  1.00  0.62           H  
ATOM   1943 1HG1 VAL A 127     -12.763  -4.153  17.550  1.00  0.62           H  
ATOM   1944 2HG1 VAL A 127     -12.044  -5.732  17.899  1.00  0.62           H  
ATOM   1945 3HG1 VAL A 127     -13.804  -5.582  17.746  1.00  0.62           H  
ATOM   1946 1HG2 VAL A 127     -13.976  -2.992  19.127  1.00  0.62           H  
ATOM   1947 2HG2 VAL A 127     -15.041  -4.384  19.386  1.00  0.62           H  
ATOM   1948 3HG2 VAL A 127     -14.220  -3.607  20.754  1.00  0.62           H  
ATOM   1949  N   GLY A 128     -10.847  -6.824  20.418  1.00  0.62           N  
ATOM   1950  CA  GLY A 128      -9.751  -7.731  20.142  1.00  0.62           C  
ATOM   1951  C   GLY A 128     -10.141  -9.155  20.532  1.00  0.62           C  
ATOM   1952  O   GLY A 128     -10.051 -10.077  19.717  1.00  0.62           O  
ATOM   1953  H   GLY A 128     -10.664  -6.020  21.021  1.00  0.62           H  
ATOM   1954 1HA  GLY A 128      -9.486  -7.686  19.090  1.00  0.62           H  
ATOM   1955 2HA  GLY A 128      -8.882  -7.418  20.717  1.00  0.62           H  
ATOM   1956  N   GLU A 129     -10.592  -9.335  21.779  1.00  0.61           N  
ATOM   1957  CA  GLU A 129     -10.973 -10.661  22.247  1.00  0.61           C  
ATOM   1958  C   GLU A 129     -12.150 -11.243  21.454  1.00  0.61           C  
ATOM   1959  O   GLU A 129     -12.142 -12.441  21.150  1.00  0.61           O  
ATOM   1960  CB  GLU A 129     -11.283 -10.642  23.757  1.00  0.61           C  
ATOM   1961  CG  GLU A 129     -10.017 -10.445  24.639  1.00  0.61           C  
ATOM   1962  CD  GLU A 129     -10.253 -10.540  26.144  1.00  0.61           C  
ATOM   1963  OE1 GLU A 129     -11.374 -10.672  26.558  1.00  0.61           O  
ATOM   1964  OE2 GLU A 129      -9.289 -10.483  26.875  1.00  0.61           O  
ATOM   1965  H   GLU A 129     -10.649  -8.533  22.405  1.00  0.61           H  
ATOM   1966  HA  GLU A 129     -10.122 -11.321  22.104  1.00  0.61           H  
ATOM   1967 1HB  GLU A 129     -11.973  -9.822  23.973  1.00  0.61           H  
ATOM   1968 2HB  GLU A 129     -11.772 -11.572  24.047  1.00  0.61           H  
ATOM   1969 1HG  GLU A 129      -9.281 -11.196  24.356  1.00  0.61           H  
ATOM   1970 2HG  GLU A 129      -9.594  -9.467  24.411  1.00  0.61           H  
ATOM   1971  N   MET A 130     -13.128 -10.412  21.066  1.00  0.61           N  
ATOM   1972  CA  MET A 130     -14.250 -10.904  20.267  1.00  0.61           C  
ATOM   1973  C   MET A 130     -13.733 -11.474  18.950  1.00  0.61           C  
ATOM   1974  O   MET A 130     -14.131 -12.563  18.515  1.00  0.61           O  
ATOM   1975  CB  MET A 130     -15.256  -9.777  19.971  1.00  0.61           C  
ATOM   1976  CG  MET A 130     -16.090  -9.254  21.170  1.00  0.61           C  
ATOM   1977  SD  MET A 130     -17.178  -7.873  20.710  1.00  0.61           S  
ATOM   1978  CE  MET A 130     -18.177  -7.693  22.189  1.00  0.61           C  
ATOM   1979  H   MET A 130     -13.100  -9.435  21.354  1.00  0.61           H  
ATOM   1980  HA  MET A 130     -14.748 -11.703  20.810  1.00  0.61           H  
ATOM   1981 1HB  MET A 130     -14.727  -8.928  19.543  1.00  0.61           H  
ATOM   1982 2HB  MET A 130     -15.963 -10.125  19.229  1.00  0.61           H  
ATOM   1983 1HG  MET A 130     -16.695 -10.042  21.582  1.00  0.61           H  
ATOM   1984 2HG  MET A 130     -15.437  -8.921  21.952  1.00  0.61           H  
ATOM   1985 1HE  MET A 130     -18.858  -6.870  22.068  1.00  0.61           H  
ATOM   1986 2HE  MET A 130     -18.729  -8.613  22.368  1.00  0.61           H  
ATOM   1987 3HE  MET A 130     -17.559  -7.498  23.021  1.00  0.61           H  
ATOM   1988  N   ALA A 131     -12.827 -10.737  18.315  1.00  0.61           N  
ATOM   1989  CA  ALA A 131     -12.272 -11.174  17.053  1.00  0.61           C  
ATOM   1990  C   ALA A 131     -11.517 -12.483  17.205  1.00  0.61           C  
ATOM   1991  O   ALA A 131     -11.669 -13.394  16.380  1.00  0.61           O  
ATOM   1992  CB  ALA A 131     -11.374 -10.099  16.512  1.00  0.61           C  
ATOM   1993  H   ALA A 131     -12.531  -9.842  18.710  1.00  0.61           H  
ATOM   1994  HA  ALA A 131     -13.089 -11.343  16.364  1.00  0.61           H  
ATOM   1995 1HB  ALA A 131     -10.974 -10.413  15.552  1.00  0.61           H  
ATOM   1996 2HB  ALA A 131     -11.945  -9.180  16.395  1.00  0.61           H  
ATOM   1997 3HB  ALA A 131     -10.561  -9.928  17.205  1.00  0.61           H  
ATOM   1998  N   ALA A 132     -10.756 -12.611  18.295  1.00  0.60           N  
ATOM   1999  CA  ALA A 132     -10.023 -13.841  18.547  1.00  0.60           C  
ATOM   2000  C   ALA A 132     -10.989 -15.014  18.727  1.00  0.60           C  
ATOM   2001  O   ALA A 132     -10.768 -16.107  18.203  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      -9.152 -13.680  19.779  1.00  0.60           C  
ATOM   2003  H   ALA A 132     -10.661 -11.823  18.938  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      -9.391 -14.045  17.682  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      -8.592 -14.595  19.950  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      -8.464 -12.851  19.629  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      -9.784 -13.473  20.641  1.00  0.60           H  
ATOM   2008  N   ALA A 133     -12.094 -14.778  19.442  1.00  0.60           N  
ATOM   2009  CA  ALA A 133     -13.120 -15.796  19.688  1.00  0.60           C  
ATOM   2010  C   ALA A 133     -13.748 -16.270  18.386  1.00  0.60           C  
ATOM   2011  O   ALA A 133     -14.159 -17.425  18.263  1.00  0.60           O  
ATOM   2012  CB  ALA A 133     -14.178 -15.267  20.617  1.00  0.60           C  
ATOM   2013  H   ALA A 133     -12.221 -13.858  19.865  1.00  0.60           H  
ATOM   2014  HA  ALA A 133     -12.637 -16.650  20.159  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133     -14.920 -16.036  20.820  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133     -13.703 -14.961  21.547  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133     -14.669 -14.409  20.164  1.00  0.60           H  
ATOM   2018  N   ALA A 134     -13.793 -15.375  17.399  1.00  0.60           N  
ATOM   2019  CA  ALA A 134     -14.357 -15.658  16.088  1.00  0.60           C  
ATOM   2020  C   ALA A 134     -13.393 -16.472  15.227  1.00  0.60           C  
ATOM   2021  O   ALA A 134     -13.732 -16.853  14.104  1.00  0.60           O  
ATOM   2022  CB  ALA A 134     -14.689 -14.363  15.368  1.00  0.60           C  
ATOM   2023  H   ALA A 134     -13.466 -14.427  17.593  1.00  0.60           H  
ATOM   2024  HA  ALA A 134     -15.265 -16.241  16.227  1.00  0.60           H  
ATOM   2025 1HB  ALA A 134     -15.124 -14.592  14.402  1.00  0.60           H  
ATOM   2026 2HB  ALA A 134     -15.394 -13.784  15.969  1.00  0.60           H  
ATOM   2027 3HB  ALA A 134     -13.785 -13.788  15.225  1.00  0.60           H  
ATOM   2028  N   GLY A 135     -12.187 -16.729  15.739  1.00  0.59           N  
ATOM   2029  CA  GLY A 135     -11.180 -17.476  15.018  1.00  0.59           C  
ATOM   2030  C   GLY A 135     -10.258 -16.594  14.188  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -9.488 -17.106  13.373  1.00  0.59           O  
ATOM   2032  H   GLY A 135     -11.940 -16.409  16.672  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135     -10.584 -18.039  15.737  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135     -11.666 -18.206  14.372  1.00  0.59           H  
ATOM   2035  N   LYS A 136     -10.336 -15.274  14.362  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -9.474 -14.398  13.582  1.00  0.59           C  
ATOM   2037  C   LYS A 136      -8.125 -14.180  14.248  1.00  0.59           C  
ATOM   2038  O   LYS A 136      -8.030 -14.064  15.473  1.00  0.59           O  
ATOM   2039  CB  LYS A 136     -10.131 -13.035  13.354  1.00  0.59           C  
ATOM   2040  CG  LYS A 136     -11.385 -13.030  12.511  1.00  0.59           C  
ATOM   2041  CD  LYS A 136     -11.843 -11.591  12.265  1.00  0.59           C  
ATOM   2042  CE  LYS A 136     -13.095 -11.531  11.394  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136     -12.826 -11.985  10.000  1.00  0.59           N  
ATOM   2044  H   LYS A 136     -10.963 -14.863  15.054  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -9.293 -14.862  12.611  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136     -10.376 -12.591  14.313  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -9.408 -12.372  12.869  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136     -11.184 -13.521  11.558  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136     -12.174 -13.579  13.031  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136     -12.045 -11.116  13.222  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136     -11.043 -11.037  11.772  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136     -13.861 -12.173  11.827  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136     -13.465 -10.502  11.365  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136     -13.682 -11.929   9.463  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136     -12.124 -11.389   9.581  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136     -12.494 -12.940  10.012  1.00  0.59           H  
ATOM   2057  N   ARG A 137      -7.088 -14.021  13.435  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      -5.784 -13.665  13.979  1.00  0.59           C  
ATOM   2059  C   ARG A 137      -5.752 -12.157  14.130  1.00  0.59           C  
ATOM   2060  O   ARG A 137      -5.650 -11.401  13.152  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      -4.644 -14.174  13.111  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      -4.583 -15.709  13.028  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      -3.396 -16.208  12.263  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      -3.439 -15.819  10.871  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      -4.094 -16.487   9.894  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      -4.750 -17.595  10.175  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137      -4.086 -16.033   8.651  1.00  0.59           N  
ATOM   2068  H   ARG A 137      -7.211 -14.170  12.428  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      -5.677 -14.114  14.965  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      -4.758 -13.794  12.098  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      -3.689 -13.809  13.491  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      -4.541 -16.122  14.034  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      -5.486 -16.068  12.525  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      -2.486 -15.795  12.698  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      -3.361 -17.294  12.312  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      -2.957 -14.952  10.630  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      -4.771 -17.941  11.121  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      -5.249 -18.081   9.444  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137      -3.600 -15.176   8.419  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      -4.594 -16.528   7.936  1.00  0.59           H  
ATOM   2081  N   VAL A 138      -5.881 -11.724  15.372  1.00  0.59           N  
ATOM   2082  CA  VAL A 138      -6.031 -10.315  15.648  1.00  0.59           C  
ATOM   2083  C   VAL A 138      -4.924  -9.759  16.497  1.00  0.59           C  
ATOM   2084  O   VAL A 138      -4.484 -10.373  17.471  1.00  0.59           O  
ATOM   2085  CB  VAL A 138      -7.378 -10.077  16.349  1.00  0.59           C  
ATOM   2086  CG1 VAL A 138      -7.432 -10.882  17.611  1.00  0.59           C  
ATOM   2087  CG2 VAL A 138      -7.590  -8.586  16.649  1.00  0.59           C  
ATOM   2088  H   VAL A 138      -5.937 -12.394  16.129  1.00  0.59           H  
ATOM   2089  HA  VAL A 138      -6.034  -9.794  14.704  1.00  0.59           H  
ATOM   2090  HB  VAL A 138      -8.178 -10.430  15.695  1.00  0.59           H  
ATOM   2091 1HG1 VAL A 138      -8.388 -10.740  18.088  1.00  0.59           H  
ATOM   2092 2HG1 VAL A 138      -7.302 -11.939  17.370  1.00  0.59           H  
ATOM   2093 3HG1 VAL A 138      -6.640 -10.558  18.283  1.00  0.59           H  
ATOM   2094 1HG2 VAL A 138      -8.553  -8.457  17.122  1.00  0.59           H  
ATOM   2095 2HG2 VAL A 138      -6.815  -8.216  17.315  1.00  0.59           H  
ATOM   2096 3HG2 VAL A 138      -7.569  -8.021  15.724  1.00  0.59           H  
ATOM   2097  N   ALA A 139      -4.468  -8.591  16.094  1.00  0.61           N  
ATOM   2098  CA  ALA A 139      -3.443  -7.889  16.826  1.00  0.61           C  
ATOM   2099  C   ALA A 139      -4.055  -6.677  17.472  1.00  0.61           C  
ATOM   2100  O   ALA A 139      -4.927  -6.041  16.874  1.00  0.61           O  
ATOM   2101  CB  ALA A 139      -2.323  -7.491  15.910  1.00  0.61           C  
ATOM   2102  H   ALA A 139      -4.896  -8.177  15.263  1.00  0.61           H  
ATOM   2103  HA  ALA A 139      -3.059  -8.538  17.612  1.00  0.61           H  
ATOM   2104 1HB  ALA A 139      -1.583  -6.975  16.475  1.00  0.61           H  
ATOM   2105 2HB  ALA A 139      -1.888  -8.379  15.461  1.00  0.61           H  
ATOM   2106 3HB  ALA A 139      -2.706  -6.854  15.138  1.00  0.61           H  
ATOM   2107  N   VAL A 140      -3.592  -6.351  18.672  1.00  0.64           N  
ATOM   2108  CA  VAL A 140      -4.096  -5.177  19.357  1.00  0.64           C  
ATOM   2109  C   VAL A 140      -2.948  -4.226  19.679  1.00  0.64           C  
ATOM   2110  O   VAL A 140      -1.953  -4.622  20.293  1.00  0.64           O  
ATOM   2111  CB  VAL A 140      -4.863  -5.580  20.631  1.00  0.64           C  
ATOM   2112  CG1 VAL A 140      -5.366  -4.345  21.317  1.00  0.64           C  
ATOM   2113  CG2 VAL A 140      -6.037  -6.521  20.255  1.00  0.64           C  
ATOM   2114  H   VAL A 140      -2.885  -6.921  19.111  1.00  0.64           H  
ATOM   2115  HA  VAL A 140      -4.791  -4.677  18.701  1.00  0.64           H  
ATOM   2116  HB  VAL A 140      -4.191  -6.091  21.315  1.00  0.64           H  
ATOM   2117 1HG1 VAL A 140      -5.906  -4.627  22.218  1.00  0.64           H  
ATOM   2118 2HG1 VAL A 140      -4.530  -3.699  21.580  1.00  0.64           H  
ATOM   2119 3HG1 VAL A 140      -6.032  -3.821  20.633  1.00  0.64           H  
ATOM   2120 1HG2 VAL A 140      -6.573  -6.800  21.158  1.00  0.64           H  
ATOM   2121 2HG2 VAL A 140      -6.705  -6.014  19.584  1.00  0.64           H  
ATOM   2122 3HG2 VAL A 140      -5.657  -7.420  19.773  1.00  0.64           H  
ATOM   2123  N   GLY A 141      -3.083  -2.984  19.231  1.00  0.68           N  
ATOM   2124  CA  GLY A 141      -2.026  -1.995  19.419  1.00  0.68           C  
ATOM   2125  C   GLY A 141      -2.518  -0.596  19.763  1.00  0.68           C  
ATOM   2126  O   GLY A 141      -3.470  -0.413  20.535  1.00  0.68           O  
ATOM   2127  H   GLY A 141      -3.948  -2.739  18.745  1.00  0.68           H  
ATOM   2128 1HA  GLY A 141      -1.367  -2.338  20.214  1.00  0.68           H  
ATOM   2129 2HA  GLY A 141      -1.415  -1.948  18.521  1.00  0.68           H  
ATOM   2130  N   GLY A 142      -1.838   0.397  19.198  1.00  0.73           N  
ATOM   2131  CA  GLY A 142      -2.095   1.785  19.537  1.00  0.73           C  
ATOM   2132  C   GLY A 142      -1.492   2.014  20.912  1.00  0.73           C  
ATOM   2133  O   GLY A 142      -0.434   1.469  21.212  1.00  0.73           O  
ATOM   2134  H   GLY A 142      -1.096   0.168  18.552  1.00  0.73           H  
ATOM   2135 1HA  GLY A 142      -1.634   2.447  18.804  1.00  0.73           H  
ATOM   2136 2HA  GLY A 142      -3.162   1.984  19.545  1.00  0.73           H  
ATOM   2137  N   ASN A 143      -2.158   2.784  21.755  1.00  0.78           N  
ATOM   2138  CA  ASN A 143      -1.596   3.096  23.072  1.00  0.78           C  
ATOM   2139  C   ASN A 143      -1.922   2.077  24.169  1.00  0.78           C  
ATOM   2140  O   ASN A 143      -1.540   2.275  25.323  1.00  0.78           O  
ATOM   2141  CB  ASN A 143      -1.999   4.482  23.530  1.00  0.78           C  
ATOM   2142  CG  ASN A 143      -1.268   5.579  22.799  1.00  0.78           C  
ATOM   2143  OD1 ASN A 143      -0.156   5.391  22.285  1.00  0.78           O  
ATOM   2144  ND2 ASN A 143      -1.850   6.734  22.780  1.00  0.78           N  
ATOM   2145  H   ASN A 143      -3.039   3.198  21.444  1.00  0.78           H  
ATOM   2146  HA  ASN A 143      -0.511   3.096  22.972  1.00  0.78           H  
ATOM   2147 1HB  ASN A 143      -3.076   4.612  23.373  1.00  0.78           H  
ATOM   2148 2HB  ASN A 143      -1.813   4.582  24.598  1.00  0.78           H  
ATOM   2149 1HD2 ASN A 143      -1.391   7.505  22.341  1.00  0.78           H  
ATOM   2150 2HD2 ASN A 143      -2.737   6.845  23.227  1.00  0.78           H  
ATOM   2151  N   LEU A 144      -2.615   0.997  23.825  1.00  0.82           N  
ATOM   2152  CA  LEU A 144      -2.943  -0.038  24.800  1.00  0.82           C  
ATOM   2153  C   LEU A 144      -1.866  -1.112  24.913  1.00  0.82           C  
ATOM   2154  O   LEU A 144      -1.416  -1.453  26.007  1.00  0.82           O  
ATOM   2155  CB  LEU A 144      -4.253  -0.726  24.425  1.00  0.82           C  
ATOM   2156  CG  LEU A 144      -4.667  -1.884  25.327  1.00  0.82           C  
ATOM   2157  CD1 LEU A 144      -4.866  -1.381  26.731  1.00  0.82           C  
ATOM   2158  CD2 LEU A 144      -5.938  -2.488  24.805  1.00  0.82           C  
ATOM   2159  H   LEU A 144      -2.910   0.893  22.863  1.00  0.82           H  
ATOM   2160  HA  LEU A 144      -3.062   0.437  25.772  1.00  0.82           H  
ATOM   2161 1HB  LEU A 144      -5.053   0.016  24.451  1.00  0.82           H  
ATOM   2162 2HB  LEU A 144      -4.176  -1.102  23.401  1.00  0.82           H  
ATOM   2163  HG  LEU A 144      -3.882  -2.641  25.334  1.00  0.82           H  
ATOM   2164 1HD1 LEU A 144      -5.168  -2.206  27.379  1.00  0.82           H  
ATOM   2165 2HD1 LEU A 144      -3.936  -0.947  27.098  1.00  0.82           H  
ATOM   2166 3HD1 LEU A 144      -5.628  -0.630  26.713  1.00  0.82           H  
ATOM   2167 1HD2 LEU A 144      -6.203  -3.311  25.441  1.00  0.82           H  
ATOM   2168 2HD2 LEU A 144      -6.731  -1.742  24.809  1.00  0.82           H  
ATOM   2169 3HD2 LEU A 144      -5.780  -2.844  23.799  1.00  0.82           H  
ATOM   2170  N   GLY A 145      -1.499  -1.676  23.773  1.00  0.84           N  
ATOM   2171  CA  GLY A 145      -0.556  -2.777  23.697  1.00  0.84           C  
ATOM   2172  C   GLY A 145       0.696  -2.420  22.908  1.00  0.84           C  
ATOM   2173  O   GLY A 145       1.282  -1.345  23.067  1.00  0.84           O  
ATOM   2174  H   GLY A 145      -1.900  -1.327  22.915  1.00  0.84           H  
ATOM   2175 1HA  GLY A 145      -0.279  -3.095  24.701  1.00  0.84           H  
ATOM   2176 2HA  GLY A 145      -1.047  -3.627  23.221  1.00  0.84           H  
ATOM   2177  N   THR A 146       1.108  -3.370  22.085  1.00  0.83           N  
ATOM   2178  CA  THR A 146       2.277  -3.289  21.225  1.00  0.83           C  
ATOM   2179  C   THR A 146       2.097  -2.146  20.208  1.00  0.83           C  
ATOM   2180  O   THR A 146       0.996  -1.985  19.687  1.00  0.83           O  
ATOM   2181  CB  THR A 146       2.472  -4.641  20.515  1.00  0.83           C  
ATOM   2182  OG1 THR A 146       2.689  -5.670  21.496  1.00  0.83           O  
ATOM   2183  CG2 THR A 146       3.617  -4.607  19.555  1.00  0.83           C  
ATOM   2184  H   THR A 146       0.554  -4.216  22.037  1.00  0.83           H  
ATOM   2185  HA  THR A 146       3.139  -3.115  21.854  1.00  0.83           H  
ATOM   2186  HB  THR A 146       1.569  -4.870  19.979  1.00  0.83           H  
ATOM   2187  HG1 THR A 146       2.763  -6.523  21.053  1.00  0.83           H  
ATOM   2188 1HG2 THR A 146       3.716  -5.569  19.061  1.00  0.83           H  
ATOM   2189 2HG2 THR A 146       3.425  -3.842  18.816  1.00  0.83           H  
ATOM   2190 3HG2 THR A 146       4.539  -4.386  20.084  1.00  0.83           H  
ATOM   2191  N   PRO A 147       3.106  -1.291  19.940  1.00  0.81           N  
ATOM   2192  CA  PRO A 147       2.999  -0.204  18.993  1.00  0.81           C  
ATOM   2193  C   PRO A 147       2.486  -0.754  17.682  1.00  0.81           C  
ATOM   2194  O   PRO A 147       2.864  -1.840  17.253  1.00  0.81           O  
ATOM   2195  CB  PRO A 147       4.440   0.293  18.887  1.00  0.81           C  
ATOM   2196  CG  PRO A 147       5.034  -0.019  20.228  1.00  0.81           C  
ATOM   2197  CD  PRO A 147       4.425  -1.356  20.623  1.00  0.81           C  
ATOM   2198  HA  PRO A 147       2.328   0.570  19.392  1.00  0.81           H  
ATOM   2199 1HB  PRO A 147       4.958  -0.230  18.066  1.00  0.81           H  
ATOM   2200 2HB  PRO A 147       4.451   1.363  18.642  1.00  0.81           H  
ATOM   2201 1HG  PRO A 147       6.135  -0.054  20.164  1.00  0.81           H  
ATOM   2202 2HG  PRO A 147       4.783   0.787  20.924  1.00  0.81           H  
ATOM   2203 1HD  PRO A 147       5.048  -2.168  20.228  1.00  0.81           H  
ATOM   2204 2HD  PRO A 147       4.331  -1.376  21.710  1.00  0.81           H  
ATOM   2205  N   ALA A 148       1.641   0.017  17.022  1.00  0.79           N  
ATOM   2206  CA  ALA A 148       0.999  -0.433  15.799  1.00  0.79           C  
ATOM   2207  C   ALA A 148       1.995  -0.878  14.721  1.00  0.79           C  
ATOM   2208  O   ALA A 148       1.784  -1.879  14.044  1.00  0.79           O  
ATOM   2209  CB  ALA A 148       0.125   0.689  15.286  1.00  0.79           C  
ATOM   2210  H   ALA A 148       1.404   0.924  17.399  1.00  0.79           H  
ATOM   2211  HA  ALA A 148       0.370  -1.288  16.049  1.00  0.79           H  
ATOM   2212 1HB  ALA A 148      -0.407   0.358  14.423  1.00  0.79           H  
ATOM   2213 2HB  ALA A 148      -0.590   0.973  16.052  1.00  0.79           H  
ATOM   2214 3HB  ALA A 148       0.740   1.551  15.031  1.00  0.79           H  
ATOM   2215  N   LEU A 149       3.129  -0.198  14.603  1.00  0.77           N  
ATOM   2216  CA  LEU A 149       4.104  -0.562  13.574  1.00  0.77           C  
ATOM   2217  C   LEU A 149       4.708  -1.964  13.771  1.00  0.77           C  
ATOM   2218  O   LEU A 149       5.020  -2.654  12.798  1.00  0.77           O  
ATOM   2219  CB  LEU A 149       5.203   0.494  13.518  1.00  0.77           C  
ATOM   2220  CG  LEU A 149       4.738   1.839  12.990  1.00  0.77           C  
ATOM   2221  CD1 LEU A 149       5.816   2.839  13.134  1.00  0.77           C  
ATOM   2222  CD2 LEU A 149       4.368   1.690  11.544  1.00  0.77           C  
ATOM   2223  H   LEU A 149       3.299   0.598  15.200  1.00  0.77           H  
ATOM   2224  HA  LEU A 149       3.591  -0.552  12.616  1.00  0.77           H  
ATOM   2225 1HB  LEU A 149       5.604   0.643  14.518  1.00  0.77           H  
ATOM   2226 2HB  LEU A 149       6.008   0.135  12.873  1.00  0.77           H  
ATOM   2227  HG  LEU A 149       3.872   2.178  13.561  1.00  0.77           H  
ATOM   2228 1HD1 LEU A 149       5.455   3.792  12.754  1.00  0.77           H  
ATOM   2229 2HD1 LEU A 149       6.088   2.943  14.185  1.00  0.77           H  
ATOM   2230 3HD1 LEU A 149       6.679   2.510  12.560  1.00  0.77           H  
ATOM   2231 1HD2 LEU A 149       4.032   2.640  11.168  1.00  0.77           H  
ATOM   2232 2HD2 LEU A 149       5.234   1.357  10.969  1.00  0.77           H  
ATOM   2233 3HD2 LEU A 149       3.577   0.964  11.465  1.00  0.77           H  
ATOM   2234  N   ASP A 150       4.815  -2.433  15.019  1.00  0.76           N  
ATOM   2235  CA  ASP A 150       5.415  -3.746  15.276  1.00  0.76           C  
ATOM   2236  C   ASP A 150       4.440  -4.863  14.949  1.00  0.76           C  
ATOM   2237  O   ASP A 150       4.794  -6.043  14.969  1.00  0.76           O  
ATOM   2238  CB  ASP A 150       5.874  -3.919  16.730  1.00  0.76           C  
ATOM   2239  CG  ASP A 150       7.134  -3.142  17.137  1.00  0.76           C  
ATOM   2240  OD1 ASP A 150       7.809  -2.618  16.281  1.00  0.76           O  
ATOM   2241  OD2 ASP A 150       7.429  -3.102  18.310  1.00  0.76           O  
ATOM   2242  H   ASP A 150       4.448  -1.898  15.803  1.00  0.76           H  
ATOM   2243  HA  ASP A 150       6.287  -3.857  14.632  1.00  0.76           H  
ATOM   2244 1HB  ASP A 150       5.075  -3.567  17.360  1.00  0.76           H  
ATOM   2245 2HB  ASP A 150       6.020  -4.975  16.946  1.00  0.76           H  
ATOM   2246  N   LEU A 151       3.201  -4.491  14.673  1.00  0.76           N  
ATOM   2247  CA  LEU A 151       2.161  -5.436  14.388  1.00  0.76           C  
ATOM   2248  C   LEU A 151       1.987  -5.627  12.877  1.00  0.76           C  
ATOM   2249  O   LEU A 151       1.162  -6.431  12.428  1.00  0.76           O  
ATOM   2250  CB  LEU A 151       0.911  -4.953  15.115  1.00  0.76           C  
ATOM   2251  CG  LEU A 151       1.115  -4.903  16.638  1.00  0.76           C  
ATOM   2252  CD1 LEU A 151      -0.085  -4.318  17.305  1.00  0.76           C  
ATOM   2253  CD2 LEU A 151       1.408  -6.319  17.120  1.00  0.76           C  
ATOM   2254  H   LEU A 151       2.947  -3.504  14.638  1.00  0.76           H  
ATOM   2255  HA  LEU A 151       2.445  -6.396  14.815  1.00  0.76           H  
ATOM   2256 1HB  LEU A 151       0.625  -3.966  14.757  1.00  0.76           H  
ATOM   2257 2HB  LEU A 151       0.110  -5.648  14.934  1.00  0.76           H  
ATOM   2258  HG  LEU A 151       1.961  -4.259  16.879  1.00  0.76           H  
ATOM   2259 1HD1 LEU A 151       0.066  -4.279  18.377  1.00  0.76           H  
ATOM   2260 2HD1 LEU A 151      -0.210  -3.325  16.939  1.00  0.76           H  
ATOM   2261 3HD1 LEU A 151      -0.967  -4.900  17.095  1.00  0.76           H  
ATOM   2262 1HD2 LEU A 151       1.564  -6.322  18.185  1.00  0.76           H  
ATOM   2263 2HD2 LEU A 151       0.585  -6.969  16.887  1.00  0.76           H  
ATOM   2264 3HD2 LEU A 151       2.306  -6.687  16.623  1.00  0.76           H  
ATOM   2265  N   LEU A 152       2.835  -4.975  12.074  1.00  0.75           N  
ATOM   2266  CA  LEU A 152       2.729  -5.089  10.618  1.00  0.75           C  
ATOM   2267  C   LEU A 152       3.255  -6.418  10.067  1.00  0.75           C  
ATOM   2268  O   LEU A 152       4.319  -6.493   9.450  1.00  0.75           O  
ATOM   2269  CB  LEU A 152       3.452  -3.912   9.952  1.00  0.75           C  
ATOM   2270  CG  LEU A 152       2.810  -2.538  10.161  1.00  0.75           C  
ATOM   2271  CD1 LEU A 152       3.715  -1.473   9.636  1.00  0.75           C  
ATOM   2272  CD2 LEU A 152       1.505  -2.503   9.388  1.00  0.75           C  
ATOM   2273  H   LEU A 152       3.539  -4.343  12.461  1.00  0.75           H  
ATOM   2274  HA  LEU A 152       1.681  -5.008  10.354  1.00  0.75           H  
ATOM   2275 1HB  LEU A 152       4.467  -3.862  10.352  1.00  0.75           H  
ATOM   2276 2HB  LEU A 152       3.509  -4.097   8.880  1.00  0.75           H  
ATOM   2277  HG  LEU A 152       2.630  -2.361  11.220  1.00  0.75           H  
ATOM   2278 1HD1 LEU A 152       3.254  -0.514   9.760  1.00  0.75           H  
ATOM   2279 2HD1 LEU A 152       4.646  -1.508  10.199  1.00  0.75           H  
ATOM   2280 3HD1 LEU A 152       3.909  -1.645   8.587  1.00  0.75           H  
ATOM   2281 1HD2 LEU A 152       1.035  -1.531   9.489  1.00  0.75           H  
ATOM   2282 2HD2 LEU A 152       1.715  -2.684   8.335  1.00  0.75           H  
ATOM   2283 3HD2 LEU A 152       0.834  -3.277   9.764  1.00  0.75           H  
ATOM   2284  N   SER A 153       2.446  -7.457  10.286  1.00  0.74           N  
ATOM   2285  CA  SER A 153       2.706  -8.837   9.894  1.00  0.74           C  
ATOM   2286  C   SER A 153       1.643  -9.421   8.976  1.00  0.74           C  
ATOM   2287  O   SER A 153       0.440  -9.244   9.172  1.00  0.74           O  
ATOM   2288  CB  SER A 153       2.800  -9.732  11.111  1.00  0.74           C  
ATOM   2289  OG  SER A 153       2.885 -11.098  10.722  1.00  0.74           O  
ATOM   2290  H   SER A 153       1.615  -7.250  10.828  1.00  0.74           H  
ATOM   2291  HA  SER A 153       3.659  -8.863   9.365  1.00  0.74           H  
ATOM   2292 1HB  SER A 153       3.685  -9.460  11.687  1.00  0.74           H  
ATOM   2293 2HB  SER A 153       1.936  -9.578  11.752  1.00  0.74           H  
ATOM   2294  HG  SER A 153       3.190 -11.582  11.503  1.00  0.74           H  
ATOM   2295  N   ASP A 154       2.104 -10.232   8.032  1.00  0.72           N  
ATOM   2296  CA  ASP A 154       1.248 -10.949   7.089  1.00  0.72           C  
ATOM   2297  C   ASP A 154       0.292 -11.934   7.762  1.00  0.72           C  
ATOM   2298  O   ASP A 154      -0.690 -12.360   7.154  1.00  0.72           O  
ATOM   2299  CB  ASP A 154       2.093 -11.694   6.055  1.00  0.72           C  
ATOM   2300  CG  ASP A 154       2.754 -10.769   5.033  1.00  0.72           C  
ATOM   2301  OD1 ASP A 154       2.393  -9.608   4.979  1.00  0.72           O  
ATOM   2302  OD2 ASP A 154       3.599 -11.222   4.306  1.00  0.72           O  
ATOM   2303  H   ASP A 154       3.106 -10.342   7.956  1.00  0.72           H  
ATOM   2304  HA  ASP A 154       0.643 -10.211   6.561  1.00  0.72           H  
ATOM   2305 1HB  ASP A 154       2.869 -12.265   6.569  1.00  0.72           H  
ATOM   2306 2HB  ASP A 154       1.464 -12.412   5.526  1.00  0.72           H  
ATOM   2307  N   ASP A 155       0.582 -12.318   9.007  1.00  0.68           N  
ATOM   2308  CA  ASP A 155      -0.269 -13.267   9.713  1.00  0.68           C  
ATOM   2309  C   ASP A 155      -1.504 -12.619  10.347  1.00  0.68           C  
ATOM   2310  O   ASP A 155      -2.382 -13.326  10.844  1.00  0.68           O  
ATOM   2311  CB  ASP A 155       0.524 -13.986  10.802  1.00  0.68           C  
ATOM   2312  CG  ASP A 155       1.575 -14.956  10.254  1.00  0.68           C  
ATOM   2313  OD1 ASP A 155       1.419 -15.437   9.154  1.00  0.68           O  
ATOM   2314  OD2 ASP A 155       2.531 -15.199  10.947  1.00  0.68           O  
ATOM   2315  H   ASP A 155       1.395 -11.925   9.487  1.00  0.68           H  
ATOM   2316  HA  ASP A 155      -0.613 -14.010   8.993  1.00  0.68           H  
ATOM   2317 1HB  ASP A 155       1.023 -13.245  11.425  1.00  0.68           H  
ATOM   2318 2HB  ASP A 155      -0.163 -14.540  11.441  1.00  0.68           H  
ATOM   2319  N   VAL A 156      -1.582 -11.291  10.360  1.00  0.65           N  
ATOM   2320  CA  VAL A 156      -2.729 -10.646  10.989  1.00  0.65           C  
ATOM   2321  C   VAL A 156      -3.904 -10.525  10.016  1.00  0.65           C  
ATOM   2322  O   VAL A 156      -3.738 -10.112   8.869  1.00  0.65           O  
ATOM   2323  CB  VAL A 156      -2.344  -9.269  11.541  1.00  0.65           C  
ATOM   2324  CG1 VAL A 156      -3.582  -8.576  12.122  1.00  0.65           C  
ATOM   2325  CG2 VAL A 156      -1.277  -9.429  12.601  1.00  0.65           C  
ATOM   2326  H   VAL A 156      -0.857 -10.714   9.926  1.00  0.65           H  
ATOM   2327  HA  VAL A 156      -3.052 -11.261  11.831  1.00  0.65           H  
ATOM   2328  HB  VAL A 156      -1.956  -8.646  10.731  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 156      -3.319  -7.617  12.510  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 156      -4.318  -8.447  11.345  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 156      -3.999  -9.182  12.928  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 156      -0.995  -8.445  12.985  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 156      -1.664 -10.044  13.414  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 156      -0.407  -9.909  12.159  1.00  0.65           H  
ATOM   2335  N   GLU A 157      -5.091 -10.919  10.474  1.00  0.62           N  
ATOM   2336  CA  GLU A 157      -6.321 -10.835   9.693  1.00  0.62           C  
ATOM   2337  C   GLU A 157      -7.144  -9.599  10.059  1.00  0.62           C  
ATOM   2338  O   GLU A 157      -7.940  -9.125   9.252  1.00  0.62           O  
ATOM   2339  CB  GLU A 157      -7.144 -12.095   9.887  1.00  0.62           C  
ATOM   2340  CG  GLU A 157      -6.445 -13.353   9.375  1.00  0.62           C  
ATOM   2341  CD  GLU A 157      -7.200 -14.617   9.633  1.00  0.62           C  
ATOM   2342  OE1 GLU A 157      -7.593 -14.837  10.756  1.00  0.62           O  
ATOM   2343  OE2 GLU A 157      -7.369 -15.381   8.709  1.00  0.62           O  
ATOM   2344  H   GLU A 157      -5.155 -11.270  11.422  1.00  0.62           H  
ATOM   2345  HA  GLU A 157      -6.052 -10.758   8.639  1.00  0.62           H  
ATOM   2346 1HB  GLU A 157      -7.351 -12.232  10.951  1.00  0.62           H  
ATOM   2347 2HB  GLU A 157      -8.100 -11.996   9.375  1.00  0.62           H  
ATOM   2348 1HG  GLU A 157      -6.290 -13.253   8.303  1.00  0.62           H  
ATOM   2349 2HG  GLU A 157      -5.463 -13.421   9.843  1.00  0.62           H  
ATOM   2350  N   LEU A 158      -6.957  -9.091  11.276  1.00  0.59           N  
ATOM   2351  CA  LEU A 158      -7.654  -7.881  11.748  1.00  0.59           C  
ATOM   2352  C   LEU A 158      -6.807  -7.135  12.779  1.00  0.59           C  
ATOM   2353  O   LEU A 158      -6.222  -7.759  13.666  1.00  0.59           O  
ATOM   2354  CB  LEU A 158      -9.012  -8.245  12.378  1.00  0.59           C  
ATOM   2355  CG  LEU A 158      -9.912  -7.082  12.958  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158     -10.443  -6.220  11.830  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158     -11.051  -7.687  13.767  1.00  0.59           C  
ATOM   2358  H   LEU A 158      -6.323  -9.587  11.902  1.00  0.59           H  
ATOM   2359  HA  LEU A 158      -7.819  -7.215  10.899  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158      -9.602  -8.754  11.619  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158      -8.829  -8.950  13.191  1.00  0.59           H  
ATOM   2362  HG  LEU A 158      -9.312  -6.443  13.610  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158     -11.048  -5.428  12.227  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158      -9.620  -5.799  11.289  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158     -11.046  -6.826  11.156  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158     -11.666  -6.897  14.184  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158     -11.663  -8.327  13.129  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158     -10.621  -8.266  14.565  1.00  0.59           H  
ATOM   2369  N   TYR A 159      -6.727  -5.819  12.669  1.00  0.58           N  
ATOM   2370  CA  TYR A 159      -6.048  -5.061  13.710  1.00  0.58           C  
ATOM   2371  C   TYR A 159      -7.058  -4.268  14.510  1.00  0.58           C  
ATOM   2372  O   TYR A 159      -7.986  -3.716  13.927  1.00  0.58           O  
ATOM   2373  CB  TYR A 159      -5.094  -4.046  13.136  1.00  0.58           C  
ATOM   2374  CG  TYR A 159      -3.939  -4.528  12.430  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159      -3.950  -4.615  11.059  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159      -2.842  -4.871  13.132  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159      -2.828  -5.052  10.406  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159      -1.757  -5.308  12.490  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159      -1.738  -5.404  11.137  1.00  0.58           C  
ATOM   2380  OH  TYR A 159      -0.630  -5.865  10.527  1.00  0.58           O  
ATOM   2381  H   TYR A 159      -7.169  -5.340  11.880  1.00  0.58           H  
ATOM   2382  HA  TYR A 159      -5.526  -5.738  14.386  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159      -5.656  -3.450  12.465  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159      -4.779  -3.398  13.909  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159      -4.843  -4.335  10.492  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159      -2.843  -4.797  14.215  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159      -2.816  -5.127   9.320  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159      -0.906  -5.586  13.047  1.00  0.58           H  
ATOM   2389  HH  TYR A 159      -0.042  -6.238  11.211  1.00  0.58           H  
ATOM   2390  N   VAL A 160      -6.843  -4.150  15.812  1.00  0.59           N  
ATOM   2391  CA  VAL A 160      -7.691  -3.305  16.642  1.00  0.59           C  
ATOM   2392  C   VAL A 160      -6.761  -2.319  17.357  1.00  0.59           C  
ATOM   2393  O   VAL A 160      -5.802  -2.743  18.003  1.00  0.59           O  
ATOM   2394  CB  VAL A 160      -8.476  -4.172  17.636  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160      -9.381  -3.334  18.455  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160      -9.242  -5.252  16.876  1.00  0.59           C  
ATOM   2397  H   VAL A 160      -6.081  -4.679  16.239  1.00  0.59           H  
ATOM   2398  HA  VAL A 160      -8.385  -2.746  16.016  1.00  0.59           H  
ATOM   2399  HB  VAL A 160      -7.780  -4.629  18.309  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160      -9.897  -3.957  19.173  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160      -8.810  -2.607  18.958  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160     -10.102  -2.842  17.808  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160      -9.777  -5.875  17.578  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160      -9.935  -4.784  16.200  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160      -8.552  -5.864  16.313  1.00  0.59           H  
ATOM   2406  N   MET A 161      -6.990  -1.024  17.180  1.00  0.61           N  
ATOM   2407  CA  MET A 161      -6.070  -0.028  17.722  1.00  0.61           C  
ATOM   2408  C   MET A 161      -6.706   1.020  18.640  1.00  0.61           C  
ATOM   2409  O   MET A 161      -7.792   1.536  18.349  1.00  0.61           O  
ATOM   2410  CB  MET A 161      -5.437   0.692  16.521  1.00  0.61           C  
ATOM   2411  CG  MET A 161      -4.629  -0.197  15.572  1.00  0.61           C  
ATOM   2412  SD  MET A 161      -3.094  -0.716  16.262  1.00  0.61           S  
ATOM   2413  CE  MET A 161      -2.925  -2.323  15.594  1.00  0.61           C  
ATOM   2414  H   MET A 161      -7.798  -0.732  16.634  1.00  0.61           H  
ATOM   2415  HA  MET A 161      -5.302  -0.540  18.298  1.00  0.61           H  
ATOM   2416 1HB  MET A 161      -6.228   1.150  15.930  1.00  0.61           H  
ATOM   2417 2HB  MET A 161      -4.780   1.487  16.879  1.00  0.61           H  
ATOM   2418 1HG  MET A 161      -5.203  -1.080  15.297  1.00  0.61           H  
ATOM   2419 2HG  MET A 161      -4.418   0.358  14.658  1.00  0.61           H  
ATOM   2420 1HE  MET A 161      -2.019  -2.757  15.925  1.00  0.61           H  
ATOM   2421 2HE  MET A 161      -3.763  -2.944  15.924  1.00  0.61           H  
ATOM   2422 3HE  MET A 161      -2.909  -2.258  14.531  1.00  0.61           H  
ATOM   2423  N   GLU A 162      -5.952   1.421  19.675  1.00  0.64           N  
ATOM   2424  CA  GLU A 162      -6.333   2.555  20.529  1.00  0.64           C  
ATOM   2425  C   GLU A 162      -5.641   3.844  20.100  1.00  0.64           C  
ATOM   2426  O   GLU A 162      -4.422   3.991  20.257  1.00  0.64           O  
ATOM   2427  CB  GLU A 162      -5.994   2.287  21.982  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      -6.307   3.449  22.880  1.00  0.64           C  
ATOM   2429  CD  GLU A 162      -6.060   3.218  24.347  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162      -6.290   2.136  24.821  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      -5.652   4.153  24.997  1.00  0.64           O  
ATOM   2432  H   GLU A 162      -5.091   0.909  19.890  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      -7.413   2.706  20.445  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162      -6.567   1.429  22.339  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162      -4.939   2.041  22.079  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      -5.705   4.302  22.561  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      -7.324   3.702  22.714  1.00  0.64           H  
ATOM   2438  N   LEU A 163      -6.419   4.791  19.579  1.00  0.67           N  
ATOM   2439  CA  LEU A 163      -5.838   6.020  19.048  1.00  0.67           C  
ATOM   2440  C   LEU A 163      -6.114   7.232  19.924  1.00  0.67           C  
ATOM   2441  O   LEU A 163      -7.257   7.499  20.321  1.00  0.67           O  
ATOM   2442  CB  LEU A 163      -6.390   6.319  17.644  1.00  0.67           C  
ATOM   2443  CG  LEU A 163      -5.827   5.484  16.475  1.00  0.67           C  
ATOM   2444  CD1 LEU A 163      -6.343   4.081  16.551  1.00  0.67           C  
ATOM   2445  CD2 LEU A 163      -6.243   6.107  15.203  1.00  0.67           C  
ATOM   2446  H   LEU A 163      -7.429   4.643  19.541  1.00  0.67           H  
ATOM   2447  HA  LEU A 163      -4.758   5.893  18.980  1.00  0.67           H  
ATOM   2448 1HB  LEU A 163      -7.469   6.164  17.666  1.00  0.67           H  
ATOM   2449 2HB  LEU A 163      -6.205   7.371  17.426  1.00  0.67           H  
ATOM   2450  HG  LEU A 163      -4.738   5.450  16.527  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 163      -5.948   3.515  15.709  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 163      -6.027   3.627  17.459  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 163      -7.421   4.084  16.516  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 163      -5.860   5.522  14.373  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 163      -7.324   6.135  15.156  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 163      -5.842   7.115  15.157  1.00  0.67           H  
ATOM   2457  N   SER A 164      -5.064   7.985  20.210  1.00  0.71           N  
ATOM   2458  CA  SER A 164      -5.225   9.220  20.946  1.00  0.71           C  
ATOM   2459  C   SER A 164      -5.603  10.353  20.012  1.00  0.71           C  
ATOM   2460  O   SER A 164      -5.355  10.278  18.803  1.00  0.71           O  
ATOM   2461  CB  SER A 164      -3.943   9.537  21.661  1.00  0.71           C  
ATOM   2462  OG  SER A 164      -2.908   9.734  20.720  1.00  0.71           O  
ATOM   2463  H   SER A 164      -4.127   7.709  19.896  1.00  0.71           H  
ATOM   2464  HA  SER A 164      -6.021   9.090  21.680  1.00  0.71           H  
ATOM   2465 1HB  SER A 164      -4.071  10.436  22.262  1.00  0.71           H  
ATOM   2466 2HB  SER A 164      -3.688   8.728  22.329  1.00  0.71           H  
ATOM   2467  HG  SER A 164      -2.736   8.826  20.345  1.00  0.71           H  
ATOM   2468  N   SER A 165      -6.126  11.442  20.579  1.00  0.74           N  
ATOM   2469  CA  SER A 165      -6.476  12.612  19.778  1.00  0.74           C  
ATOM   2470  C   SER A 165      -5.247  13.224  19.126  1.00  0.74           C  
ATOM   2471  O   SER A 165      -5.329  13.837  18.062  1.00  0.74           O  
ATOM   2472  CB  SER A 165      -7.159  13.630  20.662  1.00  0.74           C  
ATOM   2473  OG  SER A 165      -6.280  14.106  21.636  1.00  0.74           O  
ATOM   2474  H   SER A 165      -6.293  11.452  21.574  1.00  0.74           H  
ATOM   2475  HA  SER A 165      -7.166  12.302  18.993  1.00  0.74           H  
ATOM   2476 1HB  SER A 165      -7.521  14.464  20.056  1.00  0.74           H  
ATOM   2477 2HB  SER A 165      -8.017  13.180  21.135  1.00  0.74           H  
ATOM   2478  HG  SER A 165      -5.724  14.761  21.185  1.00  0.74           H  
ATOM   2479  N   PHE A 166      -4.096  13.040  19.764  1.00  0.77           N  
ATOM   2480  CA  PHE A 166      -2.859  13.560  19.230  1.00  0.77           C  
ATOM   2481  C   PHE A 166      -2.433  12.752  18.025  1.00  0.77           C  
ATOM   2482  O   PHE A 166      -2.081  13.300  16.979  1.00  0.77           O  
ATOM   2483  CB  PHE A 166      -1.754  13.613  20.255  1.00  0.77           C  
ATOM   2484  CG  PHE A 166      -0.599  14.182  19.614  1.00  0.77           C  
ATOM   2485  CD1 PHE A 166      -0.614  15.494  19.256  1.00  0.77           C  
ATOM   2486  CD2 PHE A 166       0.479  13.423  19.338  1.00  0.77           C  
ATOM   2487  CE1 PHE A 166       0.425  16.035  18.621  1.00  0.77           C  
ATOM   2488  CE2 PHE A 166       1.570  13.946  18.709  1.00  0.77           C  
ATOM   2489  CZ  PHE A 166       1.547  15.266  18.338  1.00  0.77           C  
ATOM   2490  H   PHE A 166      -4.098  12.529  20.635  1.00  0.77           H  
ATOM   2491  HA  PHE A 166      -3.033  14.585  18.897  1.00  0.77           H  
ATOM   2492 1HB  PHE A 166      -2.042  14.235  21.101  1.00  0.77           H  
ATOM   2493 2HB  PHE A 166      -1.513  12.611  20.614  1.00  0.77           H  
ATOM   2494  HD1 PHE A 166      -1.499  16.105  19.467  1.00  0.77           H  
ATOM   2495  HD2 PHE A 166       0.433  12.399  19.625  1.00  0.77           H  
ATOM   2496  HE1 PHE A 166       0.347  17.071  18.337  1.00  0.77           H  
ATOM   2497  HE2 PHE A 166       2.444  13.326  18.490  1.00  0.77           H  
ATOM   2498  HZ  PHE A 166       2.408  15.692  17.823  1.00  0.77           H  
ATOM   2499  N   GLN A 167      -2.484  11.431  18.138  1.00  0.79           N  
ATOM   2500  CA  GLN A 167      -2.083  10.649  16.986  1.00  0.79           C  
ATOM   2501  C   GLN A 167      -2.962  11.005  15.806  1.00  0.79           C  
ATOM   2502  O   GLN A 167      -2.461  11.183  14.694  1.00  0.79           O  
ATOM   2503  CB  GLN A 167      -2.164   9.169  17.301  1.00  0.79           C  
ATOM   2504  CG  GLN A 167      -1.070   8.704  18.206  1.00  0.79           C  
ATOM   2505  CD  GLN A 167      -1.323   7.350  18.751  1.00  0.79           C  
ATOM   2506  OE1 GLN A 167      -2.320   7.188  19.498  1.00  0.79           O  
ATOM   2507  NE2 GLN A 167      -0.469   6.377  18.406  1.00  0.79           N  
ATOM   2508  H   GLN A 167      -2.783  10.976  19.004  1.00  0.79           H  
ATOM   2509  HA  GLN A 167      -1.052  10.899  16.738  1.00  0.79           H  
ATOM   2510 1HB  GLN A 167      -3.127   8.951  17.773  1.00  0.79           H  
ATOM   2511 2HB  GLN A 167      -2.113   8.595  16.376  1.00  0.79           H  
ATOM   2512 1HG  GLN A 167      -0.149   8.654  17.614  1.00  0.79           H  
ATOM   2513 2HG  GLN A 167      -0.946   9.407  19.028  1.00  0.79           H  
ATOM   2514 1HE2 GLN A 167      -0.593   5.448  18.748  1.00  0.79           H  
ATOM   2515 2HE2 GLN A 167       0.324   6.567  17.753  1.00  0.79           H  
ATOM   2516  N   LEU A 168      -4.253  11.209  16.062  1.00  0.80           N  
ATOM   2517  CA  LEU A 168      -5.170  11.612  15.015  1.00  0.80           C  
ATOM   2518  C   LEU A 168      -4.793  12.977  14.425  1.00  0.80           C  
ATOM   2519  O   LEU A 168      -4.822  13.149  13.207  1.00  0.80           O  
ATOM   2520  CB  LEU A 168      -6.577  11.572  15.572  1.00  0.80           C  
ATOM   2521  CG  LEU A 168      -7.091  10.167  15.807  1.00  0.80           C  
ATOM   2522  CD1 LEU A 168      -8.369  10.211  16.560  1.00  0.80           C  
ATOM   2523  CD2 LEU A 168      -7.300   9.512  14.444  1.00  0.80           C  
ATOM   2524  H   LEU A 168      -4.609  11.049  17.007  1.00  0.80           H  
ATOM   2525  HA  LEU A 168      -5.115  10.874  14.221  1.00  0.80           H  
ATOM   2526 1HB  LEU A 168      -6.594  12.102  16.520  1.00  0.80           H  
ATOM   2527 2HB  LEU A 168      -7.246  12.074  14.890  1.00  0.80           H  
ATOM   2528  HG  LEU A 168      -6.370   9.600  16.395  1.00  0.80           H  
ATOM   2529 1HD1 LEU A 168      -8.724   9.206  16.719  1.00  0.80           H  
ATOM   2530 2HD1 LEU A 168      -8.205  10.686  17.522  1.00  0.80           H  
ATOM   2531 3HD1 LEU A 168      -9.098  10.778  15.988  1.00  0.80           H  
ATOM   2532 1HD2 LEU A 168      -7.678   8.513  14.578  1.00  0.80           H  
ATOM   2533 2HD2 LEU A 168      -8.014  10.097  13.881  1.00  0.80           H  
ATOM   2534 3HD2 LEU A 168      -6.354   9.477  13.901  1.00  0.80           H  
ATOM   2535  N   GLU A 169      -4.347  13.923  15.256  1.00  0.82           N  
ATOM   2536  CA  GLU A 169      -3.894  15.230  14.762  1.00  0.82           C  
ATOM   2537  C   GLU A 169      -2.755  15.070  13.749  1.00  0.82           C  
ATOM   2538  O   GLU A 169      -2.664  15.820  12.772  1.00  0.82           O  
ATOM   2539  CB  GLU A 169      -3.409  16.126  15.909  1.00  0.82           C  
ATOM   2540  CG  GLU A 169      -2.989  17.530  15.481  1.00  0.82           C  
ATOM   2541  CD  GLU A 169      -2.548  18.389  16.639  1.00  0.82           C  
ATOM   2542  OE1 GLU A 169      -2.632  17.928  17.747  1.00  0.82           O  
ATOM   2543  OE2 GLU A 169      -2.137  19.504  16.416  1.00  0.82           O  
ATOM   2544  H   GLU A 169      -4.357  13.754  16.262  1.00  0.82           H  
ATOM   2545  HA  GLU A 169      -4.731  15.717  14.263  1.00  0.82           H  
ATOM   2546 1HB  GLU A 169      -4.193  16.210  16.665  1.00  0.82           H  
ATOM   2547 2HB  GLU A 169      -2.547  15.669  16.387  1.00  0.82           H  
ATOM   2548 1HG  GLU A 169      -2.171  17.441  14.773  1.00  0.82           H  
ATOM   2549 2HG  GLU A 169      -3.825  18.008  14.973  1.00  0.82           H  
ATOM   2550  N   THR A 170      -1.889  14.080  13.992  1.00  0.83           N  
ATOM   2551  CA  THR A 170      -0.718  13.803  13.161  1.00  0.83           C  
ATOM   2552  C   THR A 170      -0.983  12.747  12.072  1.00  0.83           C  
ATOM   2553  O   THR A 170      -0.032  12.274  11.430  1.00  0.83           O  
ATOM   2554  CB  THR A 170       0.460  13.292  14.007  1.00  0.83           C  
ATOM   2555  OG1 THR A 170       0.113  12.024  14.590  1.00  0.83           O  
ATOM   2556  CG2 THR A 170       0.786  14.273  15.118  1.00  0.83           C  
ATOM   2557  H   THR A 170      -2.036  13.523  14.841  1.00  0.83           H  
ATOM   2558  HA  THR A 170      -0.422  14.731  12.672  1.00  0.83           H  
ATOM   2559  HB  THR A 170       1.338  13.178  13.382  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      -0.869  11.915  14.627  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170       1.623  13.887  15.699  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170       1.051  15.219  14.691  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      -0.084  14.396  15.765  1.00  0.83           H  
ATOM   2564  N   THR A 171      -2.233  12.301  11.919  1.00  0.84           N  
ATOM   2565  CA  THR A 171      -2.544  11.276  10.931  1.00  0.84           C  
ATOM   2566  C   THR A 171      -3.458  11.792   9.825  1.00  0.84           C  
ATOM   2567  O   THR A 171      -4.622  12.094  10.079  1.00  0.84           O  
ATOM   2568  CB  THR A 171      -3.261  10.080  11.616  1.00  0.84           C  
ATOM   2569  OG1 THR A 171      -2.409   9.507  12.615  1.00  0.84           O  
ATOM   2570  CG2 THR A 171      -3.656   9.013  10.622  1.00  0.84           C  
ATOM   2571  H   THR A 171      -2.990  12.692  12.478  1.00  0.84           H  
ATOM   2572  HA  THR A 171      -1.621  10.943  10.472  1.00  0.84           H  
ATOM   2573  HB  THR A 171      -4.161  10.445  12.100  1.00  0.84           H  
ATOM   2574  HG1 THR A 171      -2.351  10.121  13.369  1.00  0.84           H  
ATOM   2575 1HG2 THR A 171      -4.158   8.204  11.140  1.00  0.84           H  
ATOM   2576 2HG2 THR A 171      -4.327   9.444   9.887  1.00  0.84           H  
ATOM   2577 3HG2 THR A 171      -2.788   8.629  10.130  1.00  0.84           H  
ATOM   2578  N   ASP A 172      -2.962  11.853   8.583  1.00  0.84           N  
ATOM   2579  CA  ASP A 172      -3.817  12.305   7.476  1.00  0.84           C  
ATOM   2580  C   ASP A 172      -4.456  11.133   6.769  1.00  0.84           C  
ATOM   2581  O   ASP A 172      -5.327  11.307   5.914  1.00  0.84           O  
ATOM   2582  CB  ASP A 172      -3.083  13.162   6.444  1.00  0.84           C  
ATOM   2583  CG  ASP A 172      -2.707  14.581   6.923  1.00  0.84           C  
ATOM   2584  OD1 ASP A 172      -3.476  15.201   7.644  1.00  0.84           O  
ATOM   2585  OD2 ASP A 172      -1.663  15.062   6.526  1.00  0.84           O  
ATOM   2586  H   ASP A 172      -1.990  11.584   8.403  1.00  0.84           H  
ATOM   2587  HA  ASP A 172      -4.619  12.913   7.883  1.00  0.84           H  
ATOM   2588 1HB  ASP A 172      -2.171  12.638   6.139  1.00  0.84           H  
ATOM   2589 2HB  ASP A 172      -3.709  13.254   5.555  1.00  0.84           H  
ATOM   2590  N   GLN A 173      -4.025   9.939   7.132  1.00  0.82           N  
ATOM   2591  CA  GLN A 173      -4.570   8.744   6.540  1.00  0.82           C  
ATOM   2592  C   GLN A 173      -4.635   7.616   7.532  1.00  0.82           C  
ATOM   2593  O   GLN A 173      -3.628   7.195   8.097  1.00  0.82           O  
ATOM   2594  CB  GLN A 173      -3.761   8.309   5.316  1.00  0.82           C  
ATOM   2595  CG  GLN A 173      -4.346   7.073   4.630  1.00  0.82           C  
ATOM   2596  CD  GLN A 173      -3.662   6.703   3.326  1.00  0.82           C  
ATOM   2597  OE1 GLN A 173      -2.601   7.225   2.958  1.00  0.82           O  
ATOM   2598  NE2 GLN A 173      -4.289   5.781   2.604  1.00  0.82           N  
ATOM   2599  H   GLN A 173      -3.309   9.869   7.841  1.00  0.82           H  
ATOM   2600  HA  GLN A 173      -5.591   8.952   6.216  1.00  0.82           H  
ATOM   2601 1HB  GLN A 173      -3.737   9.120   4.589  1.00  0.82           H  
ATOM   2602 2HB  GLN A 173      -2.732   8.093   5.605  1.00  0.82           H  
ATOM   2603 1HG  GLN A 173      -4.256   6.226   5.309  1.00  0.82           H  
ATOM   2604 2HG  GLN A 173      -5.397   7.262   4.414  1.00  0.82           H  
ATOM   2605 1HE2 GLN A 173      -3.913   5.482   1.727  1.00  0.82           H  
ATOM   2606 2HE2 GLN A 173      -5.158   5.372   2.954  1.00  0.82           H  
ATOM   2607  N   LEU A 174      -5.834   7.119   7.712  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      -6.098   6.009   8.587  1.00  0.78           C  
ATOM   2609  C   LEU A 174      -7.011   5.067   7.855  1.00  0.78           C  
ATOM   2610  O   LEU A 174      -8.204   5.324   7.720  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      -6.760   6.490   9.875  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      -7.150   5.398  10.853  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174      -5.923   4.645  11.301  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      -7.859   6.035  12.007  1.00  0.78           C  
ATOM   2615  H   LEU A 174      -6.606   7.540   7.214  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      -5.169   5.505   8.827  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174      -6.085   7.163  10.387  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      -7.665   7.042   9.620  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      -7.810   4.691  10.365  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174      -6.209   3.862  12.002  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174      -5.434   4.199  10.437  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174      -5.247   5.336  11.782  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174      -8.150   5.278  12.708  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174      -7.198   6.750  12.491  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      -8.747   6.550  11.638  1.00  0.78           H  
ATOM   2626  N   ASN A 175      -6.478   3.941   7.427  1.00  0.74           N  
ATOM   2627  CA  ASN A 175      -7.243   3.016   6.610  1.00  0.74           C  
ATOM   2628  C   ASN A 175      -8.029   2.058   7.481  1.00  0.74           C  
ATOM   2629  O   ASN A 175      -7.806   0.847   7.475  1.00  0.74           O  
ATOM   2630  CB  ASN A 175      -6.316   2.276   5.676  1.00  0.74           C  
ATOM   2631  CG  ASN A 175      -5.613   3.197   4.685  1.00  0.74           C  
ATOM   2632  OD1 ASN A 175      -6.213   4.125   4.105  1.00  0.74           O  
ATOM   2633  ND2 ASN A 175      -4.335   2.964   4.482  1.00  0.74           N  
ATOM   2634  H   ASN A 175      -5.511   3.746   7.618  1.00  0.74           H  
ATOM   2635  HA  ASN A 175      -7.965   3.581   6.020  1.00  0.74           H  
ATOM   2636 1HB  ASN A 175      -5.556   1.745   6.258  1.00  0.74           H  
ATOM   2637 2HB  ASN A 175      -6.884   1.531   5.122  1.00  0.74           H  
ATOM   2638 1HD2 ASN A 175      -3.819   3.530   3.842  1.00  0.74           H  
ATOM   2639 2HD2 ASN A 175      -3.846   2.219   4.972  1.00  0.74           H  
ATOM   2640  N   ALA A 176      -8.923   2.625   8.263  1.00  0.70           N  
ATOM   2641  CA  ALA A 176      -9.744   1.836   9.148  1.00  0.70           C  
ATOM   2642  C   ALA A 176     -10.866   1.224   8.359  1.00  0.70           C  
ATOM   2643  O   ALA A 176     -11.347   1.795   7.387  1.00  0.70           O  
ATOM   2644  CB  ALA A 176     -10.282   2.668  10.298  1.00  0.70           C  
ATOM   2645  H   ALA A 176      -9.029   3.637   8.194  1.00  0.70           H  
ATOM   2646  HA  ALA A 176      -9.153   1.035   9.550  1.00  0.70           H  
ATOM   2647 1HB  ALA A 176     -10.890   2.034  10.947  1.00  0.70           H  
ATOM   2648 2HB  ALA A 176      -9.461   3.082  10.871  1.00  0.70           H  
ATOM   2649 3HB  ALA A 176     -10.896   3.479   9.907  1.00  0.70           H  
ATOM   2650  N   GLU A 177     -11.299   0.062   8.775  1.00  0.66           N  
ATOM   2651  CA  GLU A 177     -12.498  -0.490   8.204  1.00  0.66           C  
ATOM   2652  C   GLU A 177     -13.619   0.174   8.971  1.00  0.66           C  
ATOM   2653  O   GLU A 177     -14.556   0.743   8.396  1.00  0.66           O  
ATOM   2654  CB  GLU A 177     -12.560  -2.010   8.386  1.00  0.66           C  
ATOM   2655  CG  GLU A 177     -13.724  -2.690   7.681  1.00  0.66           C  
ATOM   2656  CD  GLU A 177     -13.730  -4.183   7.821  1.00  0.66           C  
ATOM   2657  OE1 GLU A 177     -13.057  -4.686   8.684  1.00  0.66           O  
ATOM   2658  OE2 GLU A 177     -14.397  -4.822   7.042  1.00  0.66           O  
ATOM   2659  H   GLU A 177     -10.833  -0.386   9.546  1.00  0.66           H  
ATOM   2660  HA  GLU A 177     -12.569  -0.229   7.149  1.00  0.66           H  
ATOM   2661 1HB  GLU A 177     -11.642  -2.446   8.006  1.00  0.66           H  
ATOM   2662 2HB  GLU A 177     -12.616  -2.251   9.452  1.00  0.66           H  
ATOM   2663 1HG  GLU A 177     -14.667  -2.286   8.044  1.00  0.66           H  
ATOM   2664 2HG  GLU A 177     -13.646  -2.462   6.639  1.00  0.66           H  
ATOM   2665  N   VAL A 178     -13.457   0.138  10.292  1.00  0.64           N  
ATOM   2666  CA  VAL A 178     -14.447   0.640  11.221  1.00  0.64           C  
ATOM   2667  C   VAL A 178     -13.830   1.602  12.221  1.00  0.64           C  
ATOM   2668  O   VAL A 178     -12.735   1.347  12.730  1.00  0.64           O  
ATOM   2669  CB  VAL A 178     -15.131  -0.518  11.966  1.00  0.64           C  
ATOM   2670  CG1 VAL A 178     -16.129   0.007  12.923  1.00  0.64           C  
ATOM   2671  CG2 VAL A 178     -15.802  -1.415  10.977  1.00  0.64           C  
ATOM   2672  H   VAL A 178     -12.602  -0.284  10.657  1.00  0.64           H  
ATOM   2673  HA  VAL A 178     -15.203   1.167  10.653  1.00  0.64           H  
ATOM   2674  HB  VAL A 178     -14.392  -1.075  12.526  1.00  0.64           H  
ATOM   2675 1HG1 VAL A 178     -16.594  -0.826  13.432  1.00  0.64           H  
ATOM   2676 2HG1 VAL A 178     -15.643   0.647  13.640  1.00  0.64           H  
ATOM   2677 3HG1 VAL A 178     -16.889   0.577  12.381  1.00  0.64           H  
ATOM   2678 1HG2 VAL A 178     -16.285  -2.222  11.492  1.00  0.64           H  
ATOM   2679 2HG2 VAL A 178     -16.527  -0.864  10.436  1.00  0.64           H  
ATOM   2680 3HG2 VAL A 178     -15.077  -1.812  10.295  1.00  0.64           H  
ATOM   2681  N   ALA A 179     -14.514   2.706  12.479  1.00  0.64           N  
ATOM   2682  CA  ALA A 179     -14.007   3.650  13.465  1.00  0.64           C  
ATOM   2683  C   ALA A 179     -15.060   4.074  14.451  1.00  0.64           C  
ATOM   2684  O   ALA A 179     -16.241   4.136  14.106  1.00  0.64           O  
ATOM   2685  CB  ALA A 179     -13.491   4.884  12.797  1.00  0.64           C  
ATOM   2686  H   ALA A 179     -15.388   2.870  11.973  1.00  0.64           H  
ATOM   2687  HA  ALA A 179     -13.204   3.170  14.012  1.00  0.64           H  
ATOM   2688 1HB  ALA A 179     -13.111   5.548  13.552  1.00  0.64           H  
ATOM   2689 2HB  ALA A 179     -12.692   4.625  12.101  1.00  0.64           H  
ATOM   2690 3HB  ALA A 179     -14.293   5.366  12.260  1.00  0.64           H  
ATOM   2691  N   THR A 180     -14.607   4.412  15.657  1.00  0.66           N  
ATOM   2692  CA  THR A 180     -15.492   4.951  16.675  1.00  0.66           C  
ATOM   2693  C   THR A 180     -14.826   5.969  17.569  1.00  0.66           C  
ATOM   2694  O   THR A 180     -13.629   5.877  17.857  1.00  0.66           O  
ATOM   2695  CB  THR A 180     -16.014   3.857  17.621  1.00  0.66           C  
ATOM   2696  OG1 THR A 180     -17.018   4.402  18.469  1.00  0.66           O  
ATOM   2697  CG2 THR A 180     -14.921   3.345  18.464  1.00  0.66           C  
ATOM   2698  H   THR A 180     -13.616   4.264  15.860  1.00  0.66           H  
ATOM   2699  HA  THR A 180     -16.329   5.433  16.183  1.00  0.66           H  
ATOM   2700  HB  THR A 180     -16.439   3.097  17.055  1.00  0.66           H  
ATOM   2701  HG1 THR A 180     -17.715   4.774  17.900  1.00  0.66           H  
ATOM   2702 1HG2 THR A 180     -15.300   2.593  19.138  1.00  0.66           H  
ATOM   2703 2HG2 THR A 180     -14.165   2.922  17.819  1.00  0.66           H  
ATOM   2704 3HG2 THR A 180     -14.503   4.170  19.043  1.00  0.66           H  
ATOM   2705  N   VAL A 181     -15.652   6.877  18.055  1.00  0.70           N  
ATOM   2706  CA  VAL A 181     -15.296   7.839  19.071  1.00  0.70           C  
ATOM   2707  C   VAL A 181     -16.278   7.636  20.220  1.00  0.70           C  
ATOM   2708  O   VAL A 181     -17.498   7.718  20.039  1.00  0.70           O  
ATOM   2709  CB  VAL A 181     -15.379   9.278  18.533  1.00  0.70           C  
ATOM   2710  CG1 VAL A 181     -15.043  10.261  19.611  1.00  0.70           C  
ATOM   2711  CG2 VAL A 181     -14.417   9.491  17.396  1.00  0.70           C  
ATOM   2712  H   VAL A 181     -16.607   6.865  17.723  1.00  0.70           H  
ATOM   2713  HA  VAL A 181     -14.286   7.643  19.426  1.00  0.70           H  
ATOM   2714  HB  VAL A 181     -16.399   9.464  18.197  1.00  0.70           H  
ATOM   2715 1HG1 VAL A 181     -15.119  11.260  19.203  1.00  0.70           H  
ATOM   2716 2HG1 VAL A 181     -15.731  10.152  20.441  1.00  0.70           H  
ATOM   2717 3HG1 VAL A 181     -14.036  10.084  19.959  1.00  0.70           H  
ATOM   2718 1HG2 VAL A 181     -14.508  10.510  17.021  1.00  0.70           H  
ATOM   2719 2HG2 VAL A 181     -13.457   9.346  17.717  1.00  0.70           H  
ATOM   2720 3HG2 VAL A 181     -14.613   8.802  16.618  1.00  0.70           H  
ATOM   2721  N   LEU A 182     -15.736   7.369  21.387  1.00  0.77           N  
ATOM   2722  CA  LEU A 182     -16.499   7.101  22.585  1.00  0.77           C  
ATOM   2723  C   LEU A 182     -16.730   8.447  23.267  1.00  0.77           C  
ATOM   2724  O   LEU A 182     -16.269   9.463  22.751  1.00  0.77           O  
ATOM   2725  CB  LEU A 182     -15.700   6.113  23.444  1.00  0.77           C  
ATOM   2726  CG  LEU A 182     -15.297   4.792  22.697  1.00  0.77           C  
ATOM   2727  CD1 LEU A 182     -14.437   3.977  23.584  1.00  0.77           C  
ATOM   2728  CD2 LEU A 182     -16.520   4.015  22.273  1.00  0.77           C  
ATOM   2729  H   LEU A 182     -14.722   7.294  21.444  1.00  0.77           H  
ATOM   2730  HA  LEU A 182     -17.460   6.664  22.317  1.00  0.77           H  
ATOM   2731 1HB  LEU A 182     -14.786   6.597  23.785  1.00  0.77           H  
ATOM   2732 2HB  LEU A 182     -16.290   5.842  24.315  1.00  0.77           H  
ATOM   2733  HG  LEU A 182     -14.719   5.046  21.813  1.00  0.77           H  
ATOM   2734 1HD1 LEU A 182     -14.129   3.081  23.066  1.00  0.77           H  
ATOM   2735 2HD1 LEU A 182     -13.563   4.567  23.854  1.00  0.77           H  
ATOM   2736 3HD1 LEU A 182     -14.988   3.708  24.466  1.00  0.77           H  
ATOM   2737 1HD2 LEU A 182     -16.208   3.111  21.748  1.00  0.77           H  
ATOM   2738 2HD2 LEU A 182     -17.107   3.744  23.150  1.00  0.77           H  
ATOM   2739 3HD2 LEU A 182     -17.120   4.633  21.602  1.00  0.77           H  
ATOM   2740  N   ASN A 183     -17.463   8.475  24.379  1.00  0.85           N  
ATOM   2741  CA  ASN A 183     -17.762   9.744  25.060  1.00  0.85           C  
ATOM   2742  C   ASN A 183     -16.536  10.642  25.163  1.00  0.85           C  
ATOM   2743  O   ASN A 183     -15.433  10.153  25.446  1.00  0.85           O  
ATOM   2744  CB  ASN A 183     -18.294   9.495  26.451  1.00  0.85           C  
ATOM   2745  CG  ASN A 183     -19.698   8.970  26.490  1.00  0.85           C  
ATOM   2746  OD1 ASN A 183     -20.486   9.158  25.562  1.00  0.85           O  
ATOM   2747  ND2 ASN A 183     -20.030   8.310  27.568  1.00  0.85           N  
ATOM   2748  H   ASN A 183     -17.818   7.614  24.765  1.00  0.85           H  
ATOM   2749  HA  ASN A 183     -18.511  10.288  24.475  1.00  0.85           H  
ATOM   2750 1HB  ASN A 183     -17.642   8.787  26.964  1.00  0.85           H  
ATOM   2751 2HB  ASN A 183     -18.260  10.430  27.012  1.00  0.85           H  
ATOM   2752 1HD2 ASN A 183     -20.953   7.936  27.661  1.00  0.85           H  
ATOM   2753 2HD2 ASN A 183     -19.362   8.181  28.300  1.00  0.85           H  
ATOM   2754  N   ILE A 184     -16.730  11.949  24.929  1.00  0.96           N  
ATOM   2755  CA  ILE A 184     -15.611  12.888  24.962  1.00  0.96           C  
ATOM   2756  C   ILE A 184     -15.628  13.855  26.149  1.00  0.96           C  
ATOM   2757  O   ILE A 184     -16.561  14.643  26.314  1.00  0.96           O  
ATOM   2758  CB  ILE A 184     -15.607  13.746  23.692  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184     -15.524  12.893  22.461  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184     -14.432  14.676  23.753  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184     -15.699  13.716  21.210  1.00  0.96           C  
ATOM   2762  H   ILE A 184     -17.674  12.306  24.705  1.00  0.96           H  
ATOM   2763  HA  ILE A 184     -14.686  12.317  25.008  1.00  0.96           H  
ATOM   2764  HB  ILE A 184     -16.536  14.324  23.624  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184     -14.586  12.374  22.444  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184     -16.323  12.149  22.489  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184     -14.390  15.272  22.872  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184     -14.508  15.320  24.623  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184     -13.546  14.103  23.825  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184     -15.655  13.093  20.340  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184     -16.660  14.216  21.249  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184     -14.912  14.464  21.151  1.00  0.96           H  
ATOM   2773  N   SER A 185     -14.581  13.817  26.962  1.00  1.07           N  
ATOM   2774  CA  SER A 185     -14.474  14.714  28.105  1.00  1.07           C  
ATOM   2775  C   SER A 185     -13.555  15.881  27.768  1.00  1.07           C  
ATOM   2776  O   SER A 185     -12.983  15.942  26.686  1.00  1.07           O  
ATOM   2777  CB  SER A 185     -13.942  14.020  29.328  1.00  1.07           C  
ATOM   2778  OG  SER A 185     -12.565  13.807  29.232  1.00  1.07           O  
ATOM   2779  H   SER A 185     -13.842  13.141  26.792  1.00  1.07           H  
ATOM   2780  HA  SER A 185     -15.462  15.113  28.335  1.00  1.07           H  
ATOM   2781 1HB  SER A 185     -14.149  14.630  30.207  1.00  1.07           H  
ATOM   2782 2HB  SER A 185     -14.450  13.069  29.466  1.00  1.07           H  
ATOM   2783  HG  SER A 185     -12.272  13.775  30.182  1.00  1.07           H  
ATOM   2784  N   GLU A 186     -13.408  16.796  28.712  1.00  1.20           N  
ATOM   2785  CA  GLU A 186     -12.543  17.963  28.575  1.00  1.20           C  
ATOM   2786  C   GLU A 186     -11.179  17.718  29.225  1.00  1.20           C  
ATOM   2787  O   GLU A 186     -10.360  18.627  29.348  1.00  1.20           O  
ATOM   2788  CB  GLU A 186     -13.198  19.170  29.245  1.00  1.20           C  
ATOM   2789  CG  GLU A 186     -14.517  19.567  28.646  1.00  1.20           C  
ATOM   2790  CD  GLU A 186     -15.128  20.795  29.288  1.00  1.20           C  
ATOM   2791  OE1 GLU A 186     -14.543  21.319  30.206  1.00  1.20           O  
ATOM   2792  OE2 GLU A 186     -16.183  21.203  28.857  1.00  1.20           O  
ATOM   2793  H   GLU A 186     -13.916  16.680  29.580  1.00  1.20           H  
ATOM   2794  HA  GLU A 186     -12.393  18.170  27.515  1.00  1.20           H  
ATOM   2795 1HB  GLU A 186     -13.357  18.953  30.302  1.00  1.20           H  
ATOM   2796 2HB  GLU A 186     -12.530  20.023  29.186  1.00  1.20           H  
ATOM   2797 1HG  GLU A 186     -14.363  19.742  27.608  1.00  1.20           H  
ATOM   2798 2HG  GLU A 186     -15.209  18.730  28.742  1.00  1.20           H  
ATOM   2799  N   ASP A 187     -10.905  16.482  29.619  1.00  1.32           N  
ATOM   2800  CA  ASP A 187      -9.722  16.215  30.433  1.00  1.32           C  
ATOM   2801  C   ASP A 187      -8.388  16.253  29.692  1.00  1.32           C  
ATOM   2802  O   ASP A 187      -7.355  16.527  30.302  1.00  1.32           O  
ATOM   2803  CB  ASP A 187      -9.893  14.867  31.100  1.00  1.32           C  
ATOM   2804  CG  ASP A 187     -11.002  14.838  32.201  1.00  1.32           C  
ATOM   2805  OD1 ASP A 187     -10.755  15.304  33.291  1.00  1.32           O  
ATOM   2806  OD2 ASP A 187     -12.091  14.315  31.923  1.00  1.32           O  
ATOM   2807  H   ASP A 187     -11.549  15.718  29.416  1.00  1.32           H  
ATOM   2808  HA  ASP A 187      -9.683  16.975  31.213  1.00  1.32           H  
ATOM   2809 1HB  ASP A 187     -10.108  14.112  30.343  1.00  1.32           H  
ATOM   2810 2HB  ASP A 187      -8.945  14.590  31.560  1.00  1.32           H  
ATOM   2811  N   HIS A 188      -8.387  15.972  28.399  1.00  1.42           N  
ATOM   2812  CA  HIS A 188      -7.139  15.990  27.641  1.00  1.42           C  
ATOM   2813  C   HIS A 188      -7.098  17.157  26.643  1.00  1.42           C  
ATOM   2814  O   HIS A 188      -6.328  17.131  25.682  1.00  1.42           O  
ATOM   2815  CB  HIS A 188      -6.943  14.681  26.882  1.00  1.42           C  
ATOM   2816  CG  HIS A 188      -6.818  13.449  27.742  1.00  1.42           C  
ATOM   2817  ND1 HIS A 188      -5.684  13.160  28.472  1.00  1.42           N  
ATOM   2818  CD2 HIS A 188      -7.688  12.431  27.974  1.00  1.42           C  
ATOM   2819  CE1 HIS A 188      -5.857  12.011  29.116  1.00  1.42           C  
ATOM   2820  NE2 HIS A 188      -7.066  11.546  28.830  1.00  1.42           N  
ATOM   2821  H   HIS A 188      -9.257  15.755  27.930  1.00  1.42           H  
ATOM   2822  HA  HIS A 188      -6.296  16.110  28.321  1.00  1.42           H  
ATOM   2823 1HB  HIS A 188      -7.765  14.545  26.240  1.00  1.42           H  
ATOM   2824 2HB  HIS A 188      -6.054  14.753  26.257  1.00  1.42           H  
ATOM   2825  HD1 HIS A 188      -4.850  13.712  28.516  1.00  1.42           H  
ATOM   2826  HD2 HIS A 188      -8.699  12.226  27.616  1.00  1.42           H  
ATOM   2827  HE1 HIS A 188      -5.068  11.609  29.749  1.00  1.42           H  
ATOM   2828  N   MET A 189      -7.906  18.201  26.869  1.00  1.51           N  
ATOM   2829  CA  MET A 189      -7.937  19.322  25.919  1.00  1.51           C  
ATOM   2830  C   MET A 189      -6.756  20.310  26.009  1.00  1.51           C  
ATOM   2831  O   MET A 189      -6.680  21.244  25.216  1.00  1.51           O  
ATOM   2832  CB  MET A 189      -9.230  20.110  26.067  1.00  1.51           C  
ATOM   2833  CG  MET A 189      -9.320  20.968  27.310  1.00  1.51           C  
ATOM   2834  SD  MET A 189     -10.870  21.879  27.387  1.00  1.51           S  
ATOM   2835  CE  MET A 189     -10.539  23.088  26.128  1.00  1.51           C  
ATOM   2836  H   MET A 189      -8.527  18.222  27.686  1.00  1.51           H  
ATOM   2837  HA  MET A 189      -7.922  18.898  24.916  1.00  1.51           H  
ATOM   2838 1HB  MET A 189      -9.360  20.756  25.199  1.00  1.51           H  
ATOM   2839 2HB  MET A 189     -10.076  19.417  26.087  1.00  1.51           H  
ATOM   2840 1HG  MET A 189      -9.218  20.364  28.197  1.00  1.51           H  
ATOM   2841 2HG  MET A 189      -8.502  21.688  27.308  1.00  1.51           H  
ATOM   2842 1HE  MET A 189     -11.396  23.749  26.021  1.00  1.51           H  
ATOM   2843 2HE  MET A 189      -9.661  23.673  26.406  1.00  1.51           H  
ATOM   2844 3HE  MET A 189     -10.340  22.580  25.191  1.00  1.51           H  
ATOM   2845  N   ASP A 190      -5.823  20.108  26.945  1.00  1.57           N  
ATOM   2846  CA  ASP A 190      -4.694  21.037  27.143  1.00  1.57           C  
ATOM   2847  C   ASP A 190      -3.794  21.259  25.922  1.00  1.57           C  
ATOM   2848  O   ASP A 190      -3.157  22.304  25.807  1.00  1.57           O  
ATOM   2849  CB  ASP A 190      -3.812  20.590  28.311  1.00  1.57           C  
ATOM   2850  CG  ASP A 190      -4.440  20.831  29.677  1.00  1.57           C  
ATOM   2851  OD1 ASP A 190      -5.424  21.535  29.752  1.00  1.57           O  
ATOM   2852  OD2 ASP A 190      -3.911  20.332  30.635  1.00  1.57           O  
ATOM   2853  H   ASP A 190      -5.919  19.308  27.554  1.00  1.57           H  
ATOM   2854  HA  ASP A 190      -5.119  22.006  27.408  1.00  1.57           H  
ATOM   2855 1HB  ASP A 190      -3.596  19.526  28.212  1.00  1.57           H  
ATOM   2856 2HB  ASP A 190      -2.859  21.120  28.267  1.00  1.57           H  
ATOM   2857  N   ARG A 191      -3.714  20.289  25.020  1.00  1.59           N  
ATOM   2858  CA  ARG A 191      -2.870  20.436  23.835  1.00  1.59           C  
ATOM   2859  C   ARG A 191      -3.618  21.081  22.663  1.00  1.59           C  
ATOM   2860  O   ARG A 191      -3.060  21.201  21.571  1.00  1.59           O  
ATOM   2861  CB  ARG A 191      -2.316  19.089  23.360  1.00  1.59           C  
ATOM   2862  CG  ARG A 191      -1.322  18.390  24.292  1.00  1.59           C  
ATOM   2863  CD  ARG A 191      -0.815  17.082  23.701  1.00  1.59           C  
ATOM   2864  NE  ARG A 191       0.117  16.392  24.606  1.00  1.59           N  
ATOM   2865  CZ  ARG A 191       0.769  15.224  24.340  1.00  1.59           C  
ATOM   2866  NH1 ARG A 191       0.608  14.606  23.188  1.00  1.59           N  
ATOM   2867  NH2 ARG A 191       1.568  14.705  25.257  1.00  1.59           N  
ATOM   2868  H   ARG A 191      -4.256  19.445  25.147  1.00  1.59           H  
ATOM   2869  HA  ARG A 191      -2.028  21.076  24.095  1.00  1.59           H  
ATOM   2870 1HB  ARG A 191      -3.140  18.404  23.225  1.00  1.59           H  
ATOM   2871 2HB  ARG A 191      -1.838  19.214  22.389  1.00  1.59           H  
ATOM   2872 1HG  ARG A 191      -0.466  19.045  24.461  1.00  1.59           H  
ATOM   2873 2HG  ARG A 191      -1.809  18.175  25.245  1.00  1.59           H  
ATOM   2874 1HD  ARG A 191      -1.660  16.419  23.511  1.00  1.59           H  
ATOM   2875 2HD  ARG A 191      -0.295  17.281  22.762  1.00  1.59           H  
ATOM   2876  HE  ARG A 191       0.279  16.816  25.510  1.00  1.59           H  
ATOM   2877 1HH1 ARG A 191      -0.012  14.999  22.498  1.00  1.59           H  
ATOM   2878 2HH1 ARG A 191       1.112  13.715  22.993  1.00  1.59           H  
ATOM   2879 1HH2 ARG A 191       1.692  15.172  26.143  1.00  1.59           H  
ATOM   2880 2HH2 ARG A 191       2.045  13.830  25.080  1.00  1.59           H  
ATOM   2881  N   TYR A 192      -4.883  21.468  22.870  1.00  1.57           N  
ATOM   2882  CA  TYR A 192      -5.700  21.985  21.780  1.00  1.57           C  
ATOM   2883  C   TYR A 192      -6.213  23.412  21.960  1.00  1.57           C  
ATOM   2884  O   TYR A 192      -6.556  23.858  23.059  1.00  1.57           O  
ATOM   2885  CB  TYR A 192      -6.867  21.030  21.603  1.00  1.57           C  
ATOM   2886  CG  TYR A 192      -6.394  19.695  21.210  1.00  1.57           C  
ATOM   2887  CD1 TYR A 192      -5.991  18.820  22.193  1.00  1.57           C  
ATOM   2888  CD2 TYR A 192      -6.324  19.338  19.877  1.00  1.57           C  
ATOM   2889  CE1 TYR A 192      -5.511  17.591  21.851  1.00  1.57           C  
ATOM   2890  CE2 TYR A 192      -5.841  18.100  19.536  1.00  1.57           C  
ATOM   2891  CZ  TYR A 192      -5.436  17.238  20.522  1.00  1.57           C  
ATOM   2892  OH  TYR A 192      -4.955  16.026  20.205  1.00  1.57           O  
ATOM   2893  H   TYR A 192      -5.308  21.381  23.794  1.00  1.57           H  
ATOM   2894  HA  TYR A 192      -5.098  21.975  20.872  1.00  1.57           H  
ATOM   2895 1HB  TYR A 192      -7.423  20.942  22.541  1.00  1.57           H  
ATOM   2896 2HB  TYR A 192      -7.535  21.389  20.854  1.00  1.57           H  
ATOM   2897  HD1 TYR A 192      -6.047  19.110  23.243  1.00  1.57           H  
ATOM   2898  HD2 TYR A 192      -6.641  20.037  19.102  1.00  1.57           H  
ATOM   2899  HE1 TYR A 192      -5.188  16.899  22.631  1.00  1.57           H  
ATOM   2900  HE2 TYR A 192      -5.770  17.803  18.489  1.00  1.57           H  
ATOM   2901  HH  TYR A 192      -4.802  15.986  19.243  1.00  1.57           H  
ATOM   2902  N   SER A 193      -6.355  24.114  20.837  1.00  1.52           N  
ATOM   2903  CA  SER A 193      -6.847  25.490  20.833  1.00  1.52           C  
ATOM   2904  C   SER A 193      -8.369  25.570  20.923  1.00  1.52           C  
ATOM   2905  O   SER A 193      -9.045  26.000  19.987  1.00  1.52           O  
ATOM   2906  CB  SER A 193      -6.371  26.201  19.584  1.00  1.52           C  
ATOM   2907  OG  SER A 193      -4.969  26.275  19.549  1.00  1.52           O  
ATOM   2908  H   SER A 193      -6.084  23.691  19.962  1.00  1.52           H  
ATOM   2909  HA  SER A 193      -6.429  26.003  21.701  1.00  1.52           H  
ATOM   2910 1HB  SER A 193      -6.732  25.667  18.705  1.00  1.52           H  
ATOM   2911 2HB  SER A 193      -6.792  27.204  19.555  1.00  1.52           H  
ATOM   2912  HG  SER A 193      -4.749  26.758  18.746  1.00  1.52           H  
ATOM   2913  N   GLY A 194      -8.885  25.164  22.075  1.00  1.43           N  
ATOM   2914  CA  GLY A 194     -10.315  25.134  22.351  1.00  1.43           C  
ATOM   2915  C   GLY A 194     -10.874  23.723  22.288  1.00  1.43           C  
ATOM   2916  O   GLY A 194     -10.430  22.887  21.494  1.00  1.43           O  
ATOM   2917  H   GLY A 194      -8.216  24.828  22.771  1.00  1.43           H  
ATOM   2918 1HA  GLY A 194     -10.500  25.557  23.339  1.00  1.43           H  
ATOM   2919 2HA  GLY A 194     -10.836  25.766  21.632  1.00  1.43           H  
ATOM   2920  N   LEU A 195     -11.886  23.459  23.106  1.00  1.32           N  
ATOM   2921  CA  LEU A 195     -12.476  22.134  23.127  1.00  1.32           C  
ATOM   2922  C   LEU A 195     -12.897  21.655  21.714  1.00  1.32           C  
ATOM   2923  O   LEU A 195     -12.672  20.493  21.395  1.00  1.32           O  
ATOM   2924  CB  LEU A 195     -13.632  22.042  24.128  1.00  1.32           C  
ATOM   2925  CG  LEU A 195     -14.192  20.692  24.268  1.00  1.32           C  
ATOM   2926  CD1 LEU A 195     -13.122  19.765  24.869  1.00  1.32           C  
ATOM   2927  CD2 LEU A 195     -15.448  20.760  25.115  1.00  1.32           C  
ATOM   2928  H   LEU A 195     -12.232  24.175  23.732  1.00  1.32           H  
ATOM   2929  HA  LEU A 195     -11.711  21.441  23.481  1.00  1.32           H  
ATOM   2930 1HB  LEU A 195     -13.265  22.334  25.108  1.00  1.32           H  
ATOM   2931 2HB  LEU A 195     -14.432  22.697  23.868  1.00  1.32           H  
ATOM   2932  HG  LEU A 195     -14.417  20.314  23.301  1.00  1.32           H  
ATOM   2933 1HD1 LEU A 195     -13.521  18.751  24.958  1.00  1.32           H  
ATOM   2934 2HD1 LEU A 195     -12.250  19.755  24.230  1.00  1.32           H  
ATOM   2935 3HD1 LEU A 195     -12.840  20.126  25.852  1.00  1.32           H  
ATOM   2936 1HD2 LEU A 195     -15.873  19.762  25.225  1.00  1.32           H  
ATOM   2937 2HD2 LEU A 195     -15.205  21.160  26.097  1.00  1.32           H  
ATOM   2938 3HD2 LEU A 195     -16.171  21.415  24.633  1.00  1.32           H  
ATOM   2939  N   PRO A 196     -13.551  22.475  20.846  1.00  1.21           N  
ATOM   2940  CA  PRO A 196     -13.892  22.090  19.488  1.00  1.21           C  
ATOM   2941  C   PRO A 196     -12.705  21.553  18.700  1.00  1.21           C  
ATOM   2942  O   PRO A 196     -12.867  20.660  17.874  1.00  1.21           O  
ATOM   2943  CB  PRO A 196     -14.411  23.399  18.893  1.00  1.21           C  
ATOM   2944  CG  PRO A 196     -14.978  24.145  20.075  1.00  1.21           C  
ATOM   2945  CD  PRO A 196     -14.021  23.850  21.196  1.00  1.21           C  
ATOM   2946  HA  PRO A 196     -14.692  21.346  19.512  1.00  1.21           H  
ATOM   2947 1HB  PRO A 196     -13.584  23.938  18.406  1.00  1.21           H  
ATOM   2948 2HB  PRO A 196     -15.160  23.189  18.118  1.00  1.21           H  
ATOM   2949 1HG  PRO A 196     -15.054  25.220  19.849  1.00  1.21           H  
ATOM   2950 2HG  PRO A 196     -16.000  23.794  20.288  1.00  1.21           H  
ATOM   2951 1HD  PRO A 196     -13.218  24.585  21.130  1.00  1.21           H  
ATOM   2952 2HD  PRO A 196     -14.556  23.896  22.128  1.00  1.21           H  
ATOM   2953  N   ALA A 197     -11.492  22.067  18.955  1.00  1.11           N  
ATOM   2954  CA  ALA A 197     -10.322  21.584  18.235  1.00  1.11           C  
ATOM   2955  C   ALA A 197     -10.067  20.136  18.631  1.00  1.11           C  
ATOM   2956  O   ALA A 197      -9.696  19.296  17.805  1.00  1.11           O  
ATOM   2957  CB  ALA A 197      -9.128  22.470  18.524  1.00  1.11           C  
ATOM   2958  H   ALA A 197     -11.345  22.762  19.680  1.00  1.11           H  
ATOM   2959  HA  ALA A 197     -10.534  21.608  17.167  1.00  1.11           H  
ATOM   2960 1HB  ALA A 197      -8.261  22.108  17.980  1.00  1.11           H  
ATOM   2961 2HB  ALA A 197      -9.350  23.494  18.219  1.00  1.11           H  
ATOM   2962 3HB  ALA A 197      -8.924  22.460  19.576  1.00  1.11           H  
ATOM   2963  N   TYR A 198     -10.282  19.863  19.916  1.00  1.02           N  
ATOM   2964  CA  TYR A 198     -10.121  18.533  20.491  1.00  1.02           C  
ATOM   2965  C   TYR A 198     -11.141  17.577  19.869  1.00  1.02           C  
ATOM   2966  O   TYR A 198     -10.792  16.469  19.430  1.00  1.02           O  
ATOM   2967  CB  TYR A 198     -10.205  18.620  22.022  1.00  1.02           C  
ATOM   2968  CG  TYR A 198     -10.073  17.355  22.772  1.00  1.02           C  
ATOM   2969  CD1 TYR A 198      -8.865  16.741  22.835  1.00  1.02           C  
ATOM   2970  CD2 TYR A 198     -11.150  16.836  23.450  1.00  1.02           C  
ATOM   2971  CE1 TYR A 198      -8.700  15.592  23.538  1.00  1.02           C  
ATOM   2972  CE2 TYR A 198     -10.996  15.684  24.171  1.00  1.02           C  
ATOM   2973  CZ  TYR A 198      -9.778  15.051  24.209  1.00  1.02           C  
ATOM   2974  OH  TYR A 198      -9.637  13.852  24.887  1.00  1.02           O  
ATOM   2975  H   TYR A 198     -10.576  20.637  20.520  1.00  1.02           H  
ATOM   2976  HA  TYR A 198      -9.129  18.163  20.234  1.00  1.02           H  
ATOM   2977 1HB  TYR A 198      -9.439  19.308  22.383  1.00  1.02           H  
ATOM   2978 2HB  TYR A 198     -11.138  19.030  22.301  1.00  1.02           H  
ATOM   2979  HD1 TYR A 198      -8.050  17.161  22.312  1.00  1.02           H  
ATOM   2980  HD2 TYR A 198     -12.120  17.336  23.413  1.00  1.02           H  
ATOM   2981  HE1 TYR A 198      -7.726  15.102  23.561  1.00  1.02           H  
ATOM   2982  HE2 TYR A 198     -11.832  15.260  24.701  1.00  1.02           H  
ATOM   2983  HH  TYR A 198      -8.701  13.631  24.934  1.00  1.02           H  
ATOM   2984  N   HIS A 199     -12.405  18.020  19.799  1.00  0.96           N  
ATOM   2985  CA  HIS A 199     -13.453  17.164  19.242  1.00  0.96           C  
ATOM   2986  C   HIS A 199     -13.158  16.857  17.777  1.00  0.96           C  
ATOM   2987  O   HIS A 199     -13.232  15.702  17.340  1.00  0.96           O  
ATOM   2988  CB  HIS A 199     -14.824  17.858  19.257  1.00  0.96           C  
ATOM   2989  CG  HIS A 199     -15.389  18.137  20.596  1.00  0.96           C  
ATOM   2990  ND1 HIS A 199     -15.395  17.223  21.593  1.00  0.96           N  
ATOM   2991  CD2 HIS A 199     -16.004  19.231  21.088  1.00  0.96           C  
ATOM   2992  CE1 HIS A 199     -15.965  17.736  22.655  1.00  0.96           C  
ATOM   2993  NE2 HIS A 199     -16.347  18.955  22.364  1.00  0.96           N  
ATOM   2994  H   HIS A 199     -12.619  18.947  20.174  1.00  0.96           H  
ATOM   2995  HA  HIS A 199     -13.509  16.225  19.792  1.00  0.96           H  
ATOM   2996 1HB  HIS A 199     -14.749  18.806  18.722  1.00  0.96           H  
ATOM   2997 2HB  HIS A 199     -15.543  17.240  18.714  1.00  0.96           H  
ATOM   2998  HD2 HIS A 199     -16.200  20.159  20.574  1.00  0.96           H  
ATOM   2999  HE1 HIS A 199     -16.107  17.232  23.613  1.00  0.96           H  
ATOM   3000  HE2 HIS A 199     -16.819  19.601  22.984  1.00  0.96           H  
ATOM   3001  N   LEU A 200     -12.758  17.885  17.030  1.00  0.91           N  
ATOM   3002  CA  LEU A 200     -12.465  17.706  15.624  1.00  0.91           C  
ATOM   3003  C   LEU A 200     -11.270  16.794  15.428  1.00  0.91           C  
ATOM   3004  O   LEU A 200     -11.251  15.993  14.495  1.00  0.91           O  
ATOM   3005  CB  LEU A 200     -12.252  19.062  14.957  1.00  0.91           C  
ATOM   3006  CG  LEU A 200     -13.526  19.912  14.845  1.00  0.91           C  
ATOM   3007  CD1 LEU A 200     -13.165  21.297  14.344  1.00  0.91           C  
ATOM   3008  CD2 LEU A 200     -14.508  19.212  13.918  1.00  0.91           C  
ATOM   3009  H   LEU A 200     -12.694  18.819  17.434  1.00  0.91           H  
ATOM   3010  HA  LEU A 200     -13.330  17.238  15.157  1.00  0.91           H  
ATOM   3011 1HB  LEU A 200     -11.526  19.624  15.548  1.00  0.91           H  
ATOM   3012 2HB  LEU A 200     -11.849  18.908  13.960  1.00  0.91           H  
ATOM   3013  HG  LEU A 200     -13.984  20.016  15.822  1.00  0.91           H  
ATOM   3014 1HD1 LEU A 200     -14.066  21.904  14.274  1.00  0.91           H  
ATOM   3015 2HD1 LEU A 200     -12.468  21.760  15.045  1.00  0.91           H  
ATOM   3016 3HD1 LEU A 200     -12.700  21.220  13.363  1.00  0.91           H  
ATOM   3017 1HD2 LEU A 200     -15.420  19.803  13.840  1.00  0.91           H  
ATOM   3018 2HD2 LEU A 200     -14.062  19.101  12.931  1.00  0.91           H  
ATOM   3019 3HD2 LEU A 200     -14.751  18.224  14.321  1.00  0.91           H  
ATOM   3020  N   ALA A 201     -10.264  16.875  16.307  1.00  0.88           N  
ATOM   3021  CA  ALA A 201      -9.139  15.969  16.163  1.00  0.88           C  
ATOM   3022  C   ALA A 201      -9.626  14.528  16.284  1.00  0.88           C  
ATOM   3023  O   ALA A 201      -9.276  13.673  15.472  1.00  0.88           O  
ATOM   3024  CB  ALA A 201      -8.079  16.255  17.212  1.00  0.88           C  
ATOM   3025  H   ALA A 201     -10.266  17.573  17.051  1.00  0.88           H  
ATOM   3026  HA  ALA A 201      -8.712  16.109  15.176  1.00  0.88           H  
ATOM   3027 1HB  ALA A 201      -7.233  15.575  17.081  1.00  0.88           H  
ATOM   3028 2HB  ALA A 201      -7.738  17.285  17.104  1.00  0.88           H  
ATOM   3029 3HB  ALA A 201      -8.503  16.121  18.207  1.00  0.88           H  
ATOM   3030  N   LYS A 202     -10.538  14.264  17.222  1.00  0.86           N  
ATOM   3031  CA  LYS A 202     -11.025  12.898  17.371  1.00  0.86           C  
ATOM   3032  C   LYS A 202     -11.804  12.434  16.155  1.00  0.86           C  
ATOM   3033  O   LYS A 202     -11.698  11.278  15.745  1.00  0.86           O  
ATOM   3034  CB  LYS A 202     -11.893  12.724  18.594  1.00  0.86           C  
ATOM   3035  CG  LYS A 202     -11.159  12.805  19.883  1.00  0.86           C  
ATOM   3036  CD  LYS A 202     -12.074  12.438  20.979  1.00  0.86           C  
ATOM   3037  CE  LYS A 202     -11.504  12.759  22.297  1.00  0.86           C  
ATOM   3038  NZ  LYS A 202     -10.295  12.022  22.631  1.00  0.86           N  
ATOM   3039  H   LYS A 202     -10.841  15.001  17.866  1.00  0.86           H  
ATOM   3040  HA  LYS A 202     -10.164  12.248  17.486  1.00  0.86           H  
ATOM   3041 1HB  LYS A 202     -12.663  13.498  18.603  1.00  0.86           H  
ATOM   3042 2HB  LYS A 202     -12.398  11.763  18.550  1.00  0.86           H  
ATOM   3043 1HG  LYS A 202     -10.308  12.122  19.870  1.00  0.86           H  
ATOM   3044 2HG  LYS A 202     -10.794  13.826  20.036  1.00  0.86           H  
ATOM   3045 1HD  LYS A 202     -12.991  12.981  20.841  1.00  0.86           H  
ATOM   3046 2HD  LYS A 202     -12.282  11.379  20.922  1.00  0.86           H  
ATOM   3047 1HE  LYS A 202     -11.287  13.803  22.274  1.00  0.86           H  
ATOM   3048 2HE  LYS A 202     -12.232  12.553  23.065  1.00  0.86           H  
ATOM   3049 1HZ  LYS A 202      -9.977  12.347  23.548  1.00  0.86           H  
ATOM   3050 2HZ  LYS A 202     -10.485  11.033  22.675  1.00  0.86           H  
ATOM   3051 3HZ  LYS A 202      -9.597  12.208  21.939  1.00  0.86           H  
ATOM   3052  N   HIS A 203     -12.537  13.352  15.531  1.00  0.85           N  
ATOM   3053  CA  HIS A 203     -13.364  13.007  14.380  1.00  0.85           C  
ATOM   3054  C   HIS A 203     -12.536  12.626  13.157  1.00  0.85           C  
ATOM   3055  O   HIS A 203     -13.057  12.048  12.197  1.00  0.85           O  
ATOM   3056  CB  HIS A 203     -14.291  14.156  13.970  1.00  0.85           C  
ATOM   3057  CG  HIS A 203     -15.360  14.493  14.952  1.00  0.85           C  
ATOM   3058  ND1 HIS A 203     -16.273  15.494  14.718  1.00  0.85           N  
ATOM   3059  CD2 HIS A 203     -15.654  13.996  16.181  1.00  0.85           C  
ATOM   3060  CE1 HIS A 203     -17.079  15.603  15.751  1.00  0.85           C  
ATOM   3061  NE2 HIS A 203     -16.727  14.712  16.652  1.00  0.85           N  
ATOM   3062  H   HIS A 203     -12.575  14.298  15.918  1.00  0.85           H  
ATOM   3063  HA  HIS A 203     -13.979  12.155  14.642  1.00  0.85           H  
ATOM   3064 1HB  HIS A 203     -13.691  15.055  13.807  1.00  0.85           H  
ATOM   3065 2HB  HIS A 203     -14.769  13.916  13.021  1.00  0.85           H  
ATOM   3066  HD2 HIS A 203     -15.128  13.195  16.702  1.00  0.85           H  
ATOM   3067  HE1 HIS A 203     -17.899  16.309  15.851  1.00  0.85           H  
ATOM   3068  HE2 HIS A 203     -17.197  14.607  17.556  1.00  0.85           H  
ATOM   3069  N   ARG A 204     -11.235  12.915  13.171  1.00  0.85           N  
ATOM   3070  CA  ARG A 204     -10.382  12.583  12.045  1.00  0.85           C  
ATOM   3071  C   ARG A 204     -10.318  11.071  11.866  1.00  0.85           C  
ATOM   3072  O   ARG A 204     -10.054  10.578  10.767  1.00  0.85           O  
ATOM   3073  CB  ARG A 204      -8.984  13.120  12.255  1.00  0.85           C  
ATOM   3074  CG  ARG A 204      -8.860  14.640  12.211  1.00  0.85           C  
ATOM   3075  CD  ARG A 204      -7.503  15.090  12.628  1.00  0.85           C  
ATOM   3076  NE  ARG A 204      -6.482  14.654  11.718  1.00  0.85           N  
ATOM   3077  CZ  ARG A 204      -6.066  15.327  10.632  1.00  0.85           C  
ATOM   3078  NH1 ARG A 204      -6.572  16.507  10.328  1.00  0.85           N  
ATOM   3079  NH2 ARG A 204      -5.147  14.785   9.889  1.00  0.85           N  
ATOM   3080  H   ARG A 204     -10.805  13.359  13.986  1.00  0.85           H  
ATOM   3081  HA  ARG A 204     -10.802  13.039  11.153  1.00  0.85           H  
ATOM   3082 1HB  ARG A 204      -8.621  12.792  13.216  1.00  0.85           H  
ATOM   3083 2HB  ARG A 204      -8.315  12.710  11.500  1.00  0.85           H  
ATOM   3084 1HG  ARG A 204      -9.050  14.997  11.201  1.00  0.85           H  
ATOM   3085 2HG  ARG A 204      -9.585  15.074  12.892  1.00  0.85           H  
ATOM   3086 1HD  ARG A 204      -7.473  16.175  12.683  1.00  0.85           H  
ATOM   3087 2HD  ARG A 204      -7.278  14.670  13.612  1.00  0.85           H  
ATOM   3088  HE  ARG A 204      -6.019  13.749  11.918  1.00  0.85           H  
ATOM   3089 1HH1 ARG A 204      -7.279  16.919  10.915  1.00  0.85           H  
ATOM   3090 2HH1 ARG A 204      -6.239  16.996   9.509  1.00  0.85           H  
ATOM   3091 1HH2 ARG A 204      -4.806  13.859  10.130  1.00  0.85           H  
ATOM   3092 2HH2 ARG A 204      -4.769  15.239   9.050  1.00  0.85           H  
ATOM   3093  N   ILE A 205     -10.624  10.328  12.933  1.00  0.85           N  
ATOM   3094  CA  ILE A 205     -10.592   8.875  12.953  1.00  0.85           C  
ATOM   3095  C   ILE A 205     -11.597   8.289  11.969  1.00  0.85           C  
ATOM   3096  O   ILE A 205     -11.483   7.133  11.567  1.00  0.85           O  
ATOM   3097  CB  ILE A 205     -10.895   8.351  14.365  1.00  0.85           C  
ATOM   3098  CG1 ILE A 205     -10.391   6.938  14.546  1.00  0.85           C  
ATOM   3099  CG2 ILE A 205     -12.386   8.386  14.649  1.00  0.85           C  
ATOM   3100  CD1 ILE A 205     -10.410   6.513  15.982  1.00  0.85           C  
ATOM   3101  H   ILE A 205     -10.890  10.797  13.804  1.00  0.85           H  
ATOM   3102  HA  ILE A 205      -9.594   8.552  12.661  1.00  0.85           H  
ATOM   3103  HB  ILE A 205     -10.404   8.977  15.085  1.00  0.85           H  
ATOM   3104 1HG1 ILE A 205     -10.989   6.255  13.963  1.00  0.85           H  
ATOM   3105 2HG1 ILE A 205      -9.380   6.887  14.197  1.00  0.85           H  
ATOM   3106 1HG2 ILE A 205     -12.559   8.026  15.659  1.00  0.85           H  
ATOM   3107 2HG2 ILE A 205     -12.762   9.401  14.556  1.00  0.85           H  
ATOM   3108 3HG2 ILE A 205     -12.911   7.755  13.958  1.00  0.85           H  
ATOM   3109 1HD1 ILE A 205     -10.035   5.535  16.100  1.00  0.85           H  
ATOM   3110 2HD1 ILE A 205      -9.796   7.186  16.551  1.00  0.85           H  
ATOM   3111 3HD1 ILE A 205     -11.433   6.542  16.351  1.00  0.85           H  
ATOM   3112  N   PHE A 206     -12.600   9.081  11.593  1.00  0.84           N  
ATOM   3113  CA  PHE A 206     -13.643   8.614  10.714  1.00  0.84           C  
ATOM   3114  C   PHE A 206     -13.324   8.850   9.238  1.00  0.84           C  
ATOM   3115  O   PHE A 206     -13.995   8.293   8.370  1.00  0.84           O  
ATOM   3116  CB  PHE A 206     -14.928   9.397  10.992  1.00  0.84           C  
ATOM   3117  CG  PHE A 206     -15.475   9.306  12.394  1.00  0.84           C  
ATOM   3118  CD1 PHE A 206     -15.688  10.461  13.121  1.00  0.84           C  
ATOM   3119  CD2 PHE A 206     -15.752   8.116  12.993  1.00  0.84           C  
ATOM   3120  CE1 PHE A 206     -16.219  10.416  14.396  1.00  0.84           C  
ATOM   3121  CE2 PHE A 206     -16.272   8.076  14.269  1.00  0.84           C  
ATOM   3122  CZ  PHE A 206     -16.524   9.226  14.948  1.00  0.84           C  
ATOM   3123  H   PHE A 206     -12.648  10.045  11.925  1.00  0.84           H  
ATOM   3124  HA  PHE A 206     -13.794   7.549  10.883  1.00  0.84           H  
ATOM   3125 1HB  PHE A 206     -14.744  10.452  10.777  1.00  0.84           H  
ATOM   3126 2HB  PHE A 206     -15.706   9.063  10.307  1.00  0.84           H  
ATOM   3127  HD1 PHE A 206     -15.457  11.421  12.662  1.00  0.84           H  
ATOM   3128  HD2 PHE A 206     -15.569   7.199  12.456  1.00  0.84           H  
ATOM   3129  HE1 PHE A 206     -16.408  11.332  14.955  1.00  0.84           H  
ATOM   3130  HE2 PHE A 206     -16.499   7.127  14.732  1.00  0.84           H  
ATOM   3131  HZ  PHE A 206     -16.953   9.187  15.947  1.00  0.84           H  
ATOM   3132  N   ARG A 207     -12.293   9.647   8.936  1.00  0.82           N  
ATOM   3133  CA  ARG A 207     -12.040  10.076   7.556  1.00  0.82           C  
ATOM   3134  C   ARG A 207     -11.799   8.960   6.546  1.00  0.82           C  
ATOM   3135  O   ARG A 207     -12.195   9.084   5.387  1.00  0.82           O  
ATOM   3136  CB  ARG A 207     -10.857  11.030   7.516  1.00  0.82           C  
ATOM   3137  CG  ARG A 207     -11.142  12.411   8.088  1.00  0.82           C  
ATOM   3138  CD  ARG A 207      -9.910  13.254   8.164  1.00  0.82           C  
ATOM   3139  NE  ARG A 207      -9.352  13.544   6.846  1.00  0.82           N  
ATOM   3140  CZ  ARG A 207      -9.737  14.567   6.054  1.00  0.82           C  
ATOM   3141  NH1 ARG A 207     -10.679  15.395   6.454  1.00  0.82           N  
ATOM   3142  NH2 ARG A 207      -9.165  14.739   4.874  1.00  0.82           N  
ATOM   3143  H   ARG A 207     -11.689  10.006   9.676  1.00  0.82           H  
ATOM   3144  HA  ARG A 207     -12.917  10.633   7.227  1.00  0.82           H  
ATOM   3145 1HB  ARG A 207     -10.031  10.607   8.087  1.00  0.82           H  
ATOM   3146 2HB  ARG A 207     -10.518  11.153   6.488  1.00  0.82           H  
ATOM   3147 1HG  ARG A 207     -11.864  12.921   7.452  1.00  0.82           H  
ATOM   3148 2HG  ARG A 207     -11.560  12.299   9.085  1.00  0.82           H  
ATOM   3149 1HD  ARG A 207     -10.144  14.198   8.654  1.00  0.82           H  
ATOM   3150 2HD  ARG A 207      -9.152  12.724   8.748  1.00  0.82           H  
ATOM   3151  HE  ARG A 207      -8.625  12.930   6.501  1.00  0.82           H  
ATOM   3152 1HH1 ARG A 207     -11.116  15.265   7.355  1.00  0.82           H  
ATOM   3153 2HH1 ARG A 207     -10.964  16.160   5.860  1.00  0.82           H  
ATOM   3154 1HH2 ARG A 207      -8.439  14.102   4.568  1.00  0.82           H  
ATOM   3155 2HH2 ARG A 207      -9.450  15.503   4.280  1.00  0.82           H  
ATOM   3156  N   GLY A 208     -11.128   7.894   6.955  1.00  0.79           N  
ATOM   3157  CA  GLY A 208     -10.846   6.788   6.049  1.00  0.79           C  
ATOM   3158  C   GLY A 208     -11.722   5.565   6.320  1.00  0.79           C  
ATOM   3159  O   GLY A 208     -11.447   4.490   5.792  1.00  0.79           O  
ATOM   3160  H   GLY A 208     -10.821   7.841   7.916  1.00  0.79           H  
ATOM   3161 1HA  GLY A 208     -10.993   7.116   5.021  1.00  0.79           H  
ATOM   3162 2HA  GLY A 208      -9.798   6.508   6.142  1.00  0.79           H  
ATOM   3163  N   ALA A 209     -12.743   5.707   7.172  1.00  0.75           N  
ATOM   3164  CA  ALA A 209     -13.552   4.555   7.571  1.00  0.75           C  
ATOM   3165  C   ALA A 209     -14.531   4.125   6.497  1.00  0.75           C  
ATOM   3166  O   ALA A 209     -14.995   4.938   5.698  1.00  0.75           O  
ATOM   3167  CB  ALA A 209     -14.316   4.867   8.844  1.00  0.75           C  
ATOM   3168  H   ALA A 209     -12.979   6.625   7.545  1.00  0.75           H  
ATOM   3169  HA  ALA A 209     -12.876   3.723   7.763  1.00  0.75           H  
ATOM   3170 1HB  ALA A 209     -14.881   3.987   9.150  1.00  0.75           H  
ATOM   3171 2HB  ALA A 209     -13.615   5.139   9.631  1.00  0.75           H  
ATOM   3172 3HB  ALA A 209     -15.000   5.696   8.667  1.00  0.75           H  
ATOM   3173  N   ARG A 210     -14.869   2.834   6.491  1.00  0.70           N  
ATOM   3174  CA  ARG A 210     -15.929   2.339   5.641  1.00  0.70           C  
ATOM   3175  C   ARG A 210     -17.226   2.438   6.437  1.00  0.70           C  
ATOM   3176  O   ARG A 210     -18.280   2.765   5.901  1.00  0.70           O  
ATOM   3177  CB  ARG A 210     -15.670   0.902   5.229  1.00  0.70           C  
ATOM   3178  CG  ARG A 210     -14.458   0.707   4.338  1.00  0.70           C  
ATOM   3179  CD  ARG A 210     -14.273  -0.719   3.991  1.00  0.70           C  
ATOM   3180  NE  ARG A 210     -13.087  -0.945   3.187  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210     -12.586  -2.162   2.891  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210     -13.179  -3.250   3.339  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210     -11.496  -2.263   2.151  1.00  0.70           N  
ATOM   3184  H   ARG A 210     -14.431   2.175   7.129  1.00  0.70           H  
ATOM   3185  HA  ARG A 210     -16.001   2.961   4.749  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210     -15.532   0.284   6.115  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210     -16.539   0.516   4.698  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210     -14.575   1.284   3.423  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210     -13.566   1.048   4.875  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210     -14.184  -1.291   4.890  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210     -15.136  -1.068   3.427  1.00  0.70           H  
ATOM   3192  HE  ARG A 210     -12.600  -0.134   2.826  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210     -14.017  -3.179   3.904  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210     -12.801  -4.159   3.118  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210     -11.040  -1.430   1.807  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210     -11.119  -3.173   1.929  1.00  0.70           H  
ATOM   3197  N   GLN A 211     -17.128   2.154   7.736  1.00  0.67           N  
ATOM   3198  CA  GLN A 211     -18.283   2.216   8.627  1.00  0.67           C  
ATOM   3199  C   GLN A 211     -17.933   2.935   9.915  1.00  0.67           C  
ATOM   3200  O   GLN A 211     -16.797   2.858  10.399  1.00  0.67           O  
ATOM   3201  CB  GLN A 211     -18.791   0.830   8.994  1.00  0.67           C  
ATOM   3202  CG  GLN A 211     -19.296  -0.014   7.854  1.00  0.67           C  
ATOM   3203  CD  GLN A 211     -19.755  -1.364   8.355  1.00  0.67           C  
ATOM   3204  OE1 GLN A 211     -20.767  -1.530   9.061  1.00  0.67           O  
ATOM   3205  NE2 GLN A 211     -18.960  -2.357   8.027  1.00  0.67           N  
ATOM   3206  H   GLN A 211     -16.227   1.851   8.102  1.00  0.67           H  
ATOM   3207  HA  GLN A 211     -19.083   2.774   8.135  1.00  0.67           H  
ATOM   3208 1HB  GLN A 211     -18.006   0.294   9.461  1.00  0.67           H  
ATOM   3209 2HB  GLN A 211     -19.598   0.926   9.723  1.00  0.67           H  
ATOM   3210 1HG  GLN A 211     -20.120   0.494   7.368  1.00  0.67           H  
ATOM   3211 2HG  GLN A 211     -18.486  -0.174   7.145  1.00  0.67           H  
ATOM   3212 1HE2 GLN A 211     -19.130  -3.297   8.379  1.00  0.67           H  
ATOM   3213 2HE2 GLN A 211     -18.143  -2.191   7.481  1.00  0.67           H  
ATOM   3214  N   VAL A 212     -18.923   3.592  10.484  1.00  0.64           N  
ATOM   3215  CA  VAL A 212     -18.722   4.290  11.740  1.00  0.64           C  
ATOM   3216  C   VAL A 212     -19.639   3.865  12.879  1.00  0.64           C  
ATOM   3217  O   VAL A 212     -20.832   3.674  12.677  1.00  0.64           O  
ATOM   3218  CB  VAL A 212     -18.849   5.795  11.512  1.00  0.64           C  
ATOM   3219  CG1 VAL A 212     -18.756   6.470  12.806  1.00  0.64           C  
ATOM   3220  CG2 VAL A 212     -17.737   6.276  10.557  1.00  0.64           C  
ATOM   3221  H   VAL A 212     -19.830   3.635  10.005  1.00  0.64           H  
ATOM   3222  HA  VAL A 212     -17.700   4.101  12.062  1.00  0.64           H  
ATOM   3223  HB  VAL A 212     -19.811   6.026  11.081  1.00  0.64           H  
ATOM   3224 1HG1 VAL A 212     -18.812   7.523  12.668  1.00  0.64           H  
ATOM   3225 2HG1 VAL A 212     -19.559   6.156  13.462  1.00  0.64           H  
ATOM   3226 3HG1 VAL A 212     -17.819   6.198  13.232  1.00  0.64           H  
ATOM   3227 1HG2 VAL A 212     -17.827   7.353  10.410  1.00  0.64           H  
ATOM   3228 2HG2 VAL A 212     -16.768   6.044  10.985  1.00  0.64           H  
ATOM   3229 3HG2 VAL A 212     -17.828   5.777   9.594  1.00  0.64           H  
ATOM   3230  N   VAL A 213     -19.062   3.696  14.063  1.00  0.64           N  
ATOM   3231  CA  VAL A 213     -19.803   3.387  15.280  1.00  0.64           C  
ATOM   3232  C   VAL A 213     -19.754   4.614  16.217  1.00  0.64           C  
ATOM   3233  O   VAL A 213     -18.679   5.121  16.539  1.00  0.64           O  
ATOM   3234  CB  VAL A 213     -19.238   2.115  15.943  1.00  0.64           C  
ATOM   3235  CG1 VAL A 213     -19.936   1.836  17.226  1.00  0.64           C  
ATOM   3236  CG2 VAL A 213     -19.407   0.922  14.984  1.00  0.64           C  
ATOM   3237  H   VAL A 213     -18.055   3.839  14.125  1.00  0.64           H  
ATOM   3238  HA  VAL A 213     -20.835   3.188  15.016  1.00  0.64           H  
ATOM   3239  HB  VAL A 213     -18.205   2.257  16.152  1.00  0.64           H  
ATOM   3240 1HG1 VAL A 213     -19.505   0.947  17.680  1.00  0.64           H  
ATOM   3241 2HG1 VAL A 213     -19.795   2.677  17.881  1.00  0.64           H  
ATOM   3242 3HG1 VAL A 213     -21.001   1.685  17.040  1.00  0.64           H  
ATOM   3243 1HG2 VAL A 213     -19.014   0.035  15.445  1.00  0.64           H  
ATOM   3244 2HG2 VAL A 213     -20.445   0.770  14.773  1.00  0.64           H  
ATOM   3245 3HG2 VAL A 213     -18.874   1.115  14.056  1.00  0.64           H  
ATOM   3246  N   VAL A 214     -20.918   5.113  16.622  1.00  0.66           N  
ATOM   3247  CA  VAL A 214     -20.993   6.345  17.423  1.00  0.66           C  
ATOM   3248  C   VAL A 214     -21.798   6.219  18.714  1.00  0.66           C  
ATOM   3249  O   VAL A 214     -22.839   5.559  18.742  1.00  0.66           O  
ATOM   3250  CB  VAL A 214     -21.617   7.452  16.555  1.00  0.66           C  
ATOM   3251  CG1 VAL A 214     -22.979   7.047  16.130  1.00  0.66           C  
ATOM   3252  CG2 VAL A 214     -21.727   8.733  17.311  1.00  0.66           C  
ATOM   3253  H   VAL A 214     -21.770   4.646  16.312  1.00  0.66           H  
ATOM   3254  HA  VAL A 214     -19.978   6.644  17.689  1.00  0.66           H  
ATOM   3255  HB  VAL A 214     -21.007   7.589  15.662  1.00  0.66           H  
ATOM   3256 1HG1 VAL A 214     -23.416   7.825  15.503  1.00  0.66           H  
ATOM   3257 2HG1 VAL A 214     -22.920   6.126  15.575  1.00  0.66           H  
ATOM   3258 3HG1 VAL A 214     -23.588   6.907  17.012  1.00  0.66           H  
ATOM   3259 1HG2 VAL A 214     -22.176   9.432  16.657  1.00  0.66           H  
ATOM   3260 2HG2 VAL A 214     -22.362   8.620  18.181  1.00  0.66           H  
ATOM   3261 3HG2 VAL A 214     -20.739   9.081  17.625  1.00  0.66           H  
ATOM   3262  N   ASN A 215     -21.315   6.874  19.774  1.00  0.69           N  
ATOM   3263  CA  ASN A 215     -22.013   6.867  21.057  1.00  0.69           C  
ATOM   3264  C   ASN A 215     -23.134   7.918  21.037  1.00  0.69           C  
ATOM   3265  O   ASN A 215     -22.884   9.124  20.991  1.00  0.69           O  
ATOM   3266  CB  ASN A 215     -21.045   7.128  22.199  1.00  0.69           C  
ATOM   3267  CG  ASN A 215     -21.681   6.932  23.549  1.00  0.69           C  
ATOM   3268  OD1 ASN A 215     -22.859   7.242  23.795  1.00  0.69           O  
ATOM   3269  ND2 ASN A 215     -20.904   6.380  24.456  1.00  0.69           N  
ATOM   3270  H   ASN A 215     -20.446   7.390  19.684  1.00  0.69           H  
ATOM   3271  HA  ASN A 215     -22.477   5.892  21.203  1.00  0.69           H  
ATOM   3272 1HB  ASN A 215     -20.170   6.503  22.110  1.00  0.69           H  
ATOM   3273 2HB  ASN A 215     -20.695   8.162  22.135  1.00  0.69           H  
ATOM   3274 1HD2 ASN A 215     -21.267   6.201  25.371  1.00  0.69           H  
ATOM   3275 2HD2 ASN A 215     -19.966   6.125  24.232  1.00  0.69           H  
ATOM   3276  N   ARG A 216     -24.377   7.463  21.074  1.00  0.73           N  
ATOM   3277  CA  ARG A 216     -25.554   8.333  20.959  1.00  0.73           C  
ATOM   3278  C   ARG A 216     -25.723   9.306  22.113  1.00  0.73           C  
ATOM   3279  O   ARG A 216     -26.461  10.291  21.990  1.00  0.73           O  
ATOM   3280  CB  ARG A 216     -26.833   7.519  20.953  1.00  0.73           C  
ATOM   3281  CG  ARG A 216     -27.185   6.959  22.275  1.00  0.73           C  
ATOM   3282  CD  ARG A 216     -28.425   6.187  22.305  1.00  0.73           C  
ATOM   3283  NE  ARG A 216     -28.401   4.975  21.506  1.00  0.73           N  
ATOM   3284  CZ  ARG A 216     -29.059   4.814  20.339  1.00  0.73           C  
ATOM   3285  NH1 ARG A 216     -29.778   5.779  19.823  1.00  0.73           N  
ATOM   3286  NH2 ARG A 216     -29.007   3.686  19.681  1.00  0.73           N  
ATOM   3287  H   ARG A 216     -24.505   6.460  21.171  1.00  0.73           H  
ATOM   3288  HA  ARG A 216     -25.469   8.893  20.029  1.00  0.73           H  
ATOM   3289 1HB  ARG A 216     -27.670   8.095  20.561  1.00  0.73           H  
ATOM   3290 2HB  ARG A 216     -26.698   6.682  20.362  1.00  0.73           H  
ATOM   3291 1HG  ARG A 216     -26.372   6.355  22.614  1.00  0.73           H  
ATOM   3292 2HG  ARG A 216     -27.341   7.774  22.969  1.00  0.73           H  
ATOM   3293 1HD  ARG A 216     -28.543   5.892  23.327  1.00  0.73           H  
ATOM   3294 2HD  ARG A 216     -29.271   6.796  21.996  1.00  0.73           H  
ATOM   3295  HE  ARG A 216     -27.870   4.188  21.858  1.00  0.73           H  
ATOM   3296 1HH1 ARG A 216     -29.862   6.666  20.289  1.00  0.73           H  
ATOM   3297 2HH1 ARG A 216     -30.269   5.586  18.930  1.00  0.73           H  
ATOM   3298 1HH2 ARG A 216     -28.480   2.896  20.051  1.00  0.73           H  
ATOM   3299 2HH2 ARG A 216     -29.526   3.641  18.792  1.00  0.73           H  
ATOM   3300  N   GLN A 217     -25.062   9.033  23.241  1.00  0.78           N  
ATOM   3301  CA  GLN A 217     -25.247   9.834  24.442  1.00  0.78           C  
ATOM   3302  C   GLN A 217     -24.350  11.054  24.483  1.00  0.78           C  
ATOM   3303  O   GLN A 217     -24.432  11.855  25.416  1.00  0.78           O  
ATOM   3304  CB  GLN A 217     -25.049   8.983  25.699  1.00  0.78           C  
ATOM   3305  CG  GLN A 217     -26.102   7.889  25.875  1.00  0.78           C  
ATOM   3306  CD  GLN A 217     -25.914   7.093  27.141  1.00  0.78           C  
ATOM   3307  OE1 GLN A 217     -25.277   6.031  27.142  1.00  0.78           O  
ATOM   3308  NE2 GLN A 217     -26.473   7.601  28.234  1.00  0.78           N  
ATOM   3309  H   GLN A 217     -24.406   8.253  23.272  1.00  0.78           H  
ATOM   3310  HA  GLN A 217     -26.277  10.189  24.449  1.00  0.78           H  
ATOM   3311 1HB  GLN A 217     -24.067   8.516  25.669  1.00  0.78           H  
ATOM   3312 2HB  GLN A 217     -25.075   9.625  26.578  1.00  0.78           H  
ATOM   3313 1HG  GLN A 217     -27.092   8.343  25.893  1.00  0.78           H  
ATOM   3314 2HG  GLN A 217     -26.021   7.202  25.037  1.00  0.78           H  
ATOM   3315 1HE2 GLN A 217     -26.390   7.137  29.115  1.00  0.78           H  
ATOM   3316 2HE2 GLN A 217     -26.978   8.464  28.180  1.00  0.78           H  
ATOM   3317  N   ASP A 218     -23.506  11.210  23.471  1.00  0.82           N  
ATOM   3318  CA  ASP A 218     -22.640  12.366  23.417  1.00  0.82           C  
ATOM   3319  C   ASP A 218     -22.600  12.898  22.000  1.00  0.82           C  
ATOM   3320  O   ASP A 218     -21.880  12.390  21.136  1.00  0.82           O  
ATOM   3321  CB  ASP A 218     -21.226  12.055  23.890  1.00  0.82           C  
ATOM   3322  CG  ASP A 218     -20.368  13.317  23.908  1.00  0.82           C  
ATOM   3323  OD1 ASP A 218     -20.893  14.357  23.528  1.00  0.82           O  
ATOM   3324  OD2 ASP A 218     -19.200  13.247  24.258  1.00  0.82           O  
ATOM   3325  H   ASP A 218     -23.463  10.516  22.721  1.00  0.82           H  
ATOM   3326  HA  ASP A 218     -23.052  13.144  24.059  1.00  0.82           H  
ATOM   3327 1HB  ASP A 218     -21.264  11.632  24.896  1.00  0.82           H  
ATOM   3328 2HB  ASP A 218     -20.771  11.308  23.233  1.00  0.82           H  
ATOM   3329  N   ALA A 219     -23.345  13.972  21.769  1.00  0.85           N  
ATOM   3330  CA  ALA A 219     -23.467  14.555  20.442  1.00  0.85           C  
ATOM   3331  C   ALA A 219     -22.118  14.997  19.893  1.00  0.85           C  
ATOM   3332  O   ALA A 219     -21.921  15.062  18.680  1.00  0.85           O  
ATOM   3333  CB  ALA A 219     -24.418  15.734  20.462  1.00  0.85           C  
ATOM   3334  H   ALA A 219     -23.871  14.367  22.536  1.00  0.85           H  
ATOM   3335  HA  ALA A 219     -23.864  13.795  19.791  1.00  0.85           H  
ATOM   3336 1HB  ALA A 219     -24.521  16.134  19.454  1.00  0.85           H  
ATOM   3337 2HB  ALA A 219     -25.391  15.409  20.827  1.00  0.85           H  
ATOM   3338 3HB  ALA A 219     -24.020  16.507  21.121  1.00  0.85           H  
ATOM   3339  N   LEU A 220     -21.172  15.281  20.777  1.00  0.90           N  
ATOM   3340  CA  LEU A 220     -19.884  15.798  20.379  1.00  0.90           C  
ATOM   3341  C   LEU A 220     -19.028  14.713  19.728  1.00  0.90           C  
ATOM   3342  O   LEU A 220     -18.031  15.020  19.070  1.00  0.90           O  
ATOM   3343  CB  LEU A 220     -19.250  16.383  21.627  1.00  0.90           C  
ATOM   3344  CG  LEU A 220     -20.085  17.559  22.198  1.00  0.90           C  
ATOM   3345  CD1 LEU A 220     -19.572  17.978  23.559  1.00  0.90           C  
ATOM   3346  CD2 LEU A 220     -20.042  18.716  21.210  1.00  0.90           C  
ATOM   3347  H   LEU A 220     -21.331  15.121  21.781  1.00  0.90           H  
ATOM   3348  HA  LEU A 220     -20.041  16.597  19.657  1.00  0.90           H  
ATOM   3349 1HB  LEU A 220     -19.145  15.610  22.389  1.00  0.90           H  
ATOM   3350 2HB  LEU A 220     -18.269  16.751  21.369  1.00  0.90           H  
ATOM   3351  HG  LEU A 220     -21.116  17.226  22.326  1.00  0.90           H  
ATOM   3352 1HD1 LEU A 220     -20.191  18.786  23.942  1.00  0.90           H  
ATOM   3353 2HD1 LEU A 220     -19.631  17.119  24.236  1.00  0.90           H  
ATOM   3354 3HD1 LEU A 220     -18.572  18.306  23.499  1.00  0.90           H  
ATOM   3355 1HD2 LEU A 220     -20.645  19.542  21.588  1.00  0.90           H  
ATOM   3356 2HD2 LEU A 220     -19.015  19.046  21.082  1.00  0.90           H  
ATOM   3357 3HD2 LEU A 220     -20.438  18.385  20.250  1.00  0.90           H  
ATOM   3358  N   SER A 221     -19.410  13.441  19.912  1.00  0.97           N  
ATOM   3359  CA  SER A 221     -18.712  12.310  19.316  1.00  0.97           C  
ATOM   3360  C   SER A 221     -19.283  11.966  17.939  1.00  0.97           C  
ATOM   3361  O   SER A 221     -18.789  11.052  17.277  1.00  0.97           O  
ATOM   3362  CB  SER A 221     -18.792  11.078  20.205  1.00  0.97           C  
ATOM   3363  OG  SER A 221     -20.089  10.548  20.255  1.00  0.97           O  
ATOM   3364  H   SER A 221     -20.249  13.241  20.462  1.00  0.97           H  
ATOM   3365  HA  SER A 221     -17.663  12.579  19.189  1.00  0.97           H  
ATOM   3366 1HB  SER A 221     -18.113  10.320  19.838  1.00  0.97           H  
ATOM   3367 2HB  SER A 221     -18.467  11.339  21.215  1.00  0.97           H  
ATOM   3368  HG  SER A 221     -20.692  11.294  20.463  1.00  0.97           H  
ATOM   3369  N   ARG A 222     -20.359  12.653  17.518  1.00  1.07           N  
ATOM   3370  CA  ARG A 222     -21.000  12.283  16.267  1.00  1.07           C  
ATOM   3371  C   ARG A 222     -20.120  12.657  15.071  1.00  1.07           C  
ATOM   3372  O   ARG A 222     -19.623  13.777  14.992  1.00  1.07           O  
ATOM   3373  CB  ARG A 222     -22.399  12.886  16.196  1.00  1.07           C  
ATOM   3374  CG  ARG A 222     -23.354  12.258  17.230  1.00  1.07           C  
ATOM   3375  CD  ARG A 222     -24.711  12.861  17.260  1.00  1.07           C  
ATOM   3376  NE  ARG A 222     -25.526  12.290  18.362  1.00  1.07           N  
ATOM   3377  CZ  ARG A 222     -26.760  12.712  18.700  1.00  1.07           C  
ATOM   3378  NH1 ARG A 222     -27.320  13.684  18.011  1.00  1.07           N  
ATOM   3379  NH2 ARG A 222     -27.416  12.164  19.726  1.00  1.07           N  
ATOM   3380  H   ARG A 222     -20.745  13.428  18.057  1.00  1.07           H  
ATOM   3381  HA  ARG A 222     -21.123  11.227  16.304  1.00  1.07           H  
ATOM   3382 1HB  ARG A 222     -22.349  13.957  16.386  1.00  1.07           H  
ATOM   3383 2HB  ARG A 222     -22.822  12.745  15.202  1.00  1.07           H  
ATOM   3384 1HG  ARG A 222     -23.492  11.215  16.988  1.00  1.07           H  
ATOM   3385 2HG  ARG A 222     -22.906  12.333  18.220  1.00  1.07           H  
ATOM   3386 1HD  ARG A 222     -24.627  13.937  17.416  1.00  1.07           H  
ATOM   3387 2HD  ARG A 222     -25.222  12.666  16.318  1.00  1.07           H  
ATOM   3388  HE  ARG A 222     -25.116  11.542  18.915  1.00  1.07           H  
ATOM   3389 1HH1 ARG A 222     -26.823  14.102  17.237  1.00  1.07           H  
ATOM   3390 2HH1 ARG A 222     -28.242  14.010  18.257  1.00  1.07           H  
ATOM   3391 1HH2 ARG A 222     -26.995  11.412  20.303  1.00  1.07           H  
ATOM   3392 2HH2 ARG A 222     -28.336  12.498  19.964  1.00  1.07           H  
ATOM   3393  N   PRO A 223     -19.953  11.741  14.100  1.00  1.20           N  
ATOM   3394  CA  PRO A 223     -19.052  11.853  12.974  1.00  1.20           C  
ATOM   3395  C   PRO A 223     -19.437  12.820  11.881  1.00  1.20           C  
ATOM   3396  O   PRO A 223     -20.603  12.988  11.532  1.00  1.20           O  
ATOM   3397  CB  PRO A 223     -19.117  10.451  12.394  1.00  1.20           C  
ATOM   3398  CG  PRO A 223     -20.499   9.949  12.742  1.00  1.20           C  
ATOM   3399  CD  PRO A 223     -20.748  10.491  14.105  1.00  1.20           C  
ATOM   3400  HA  PRO A 223     -18.061  12.105  13.343  1.00  1.20           H  
ATOM   3401 1HB  PRO A 223     -18.850  10.489  11.357  1.00  1.20           H  
ATOM   3402 2HB  PRO A 223     -18.385   9.829  12.856  1.00  1.20           H  
ATOM   3403 1HG  PRO A 223     -21.226  10.328  12.007  1.00  1.20           H  
ATOM   3404 2HG  PRO A 223     -20.567   8.862  12.700  1.00  1.20           H  
ATOM   3405 1HD  PRO A 223     -21.824  10.678  14.234  1.00  1.20           H  
ATOM   3406 2HD  PRO A 223     -20.337   9.781  14.840  1.00  1.20           H  
ATOM   3407  N   LEU A 224     -18.411  13.311  11.203  1.00  1.33           N  
ATOM   3408  CA  LEU A 224     -18.591  14.152  10.035  1.00  1.33           C  
ATOM   3409  C   LEU A 224     -18.639  13.281   8.778  1.00  1.33           C  
ATOM   3410  O   LEU A 224     -17.766  13.364   7.918  1.00  1.33           O  
ATOM   3411  CB  LEU A 224     -17.421  15.133   9.957  1.00  1.33           C  
ATOM   3412  CG  LEU A 224     -17.241  15.999  11.212  1.00  1.33           C  
ATOM   3413  CD1 LEU A 224     -16.030  16.890  11.050  1.00  1.33           C  
ATOM   3414  CD2 LEU A 224     -18.496  16.809  11.456  1.00  1.33           C  
ATOM   3415  H   LEU A 224     -17.474  13.125  11.527  1.00  1.33           H  
ATOM   3416  HA  LEU A 224     -19.527  14.699  10.128  1.00  1.33           H  
ATOM   3417 1HB  LEU A 224     -16.499  14.572   9.802  1.00  1.33           H  
ATOM   3418 2HB  LEU A 224     -17.573  15.796   9.105  1.00  1.33           H  
ATOM   3419  HG  LEU A 224     -17.066  15.351  12.070  1.00  1.33           H  
ATOM   3420 1HD1 LEU A 224     -15.903  17.483  11.951  1.00  1.33           H  
ATOM   3421 2HD1 LEU A 224     -15.144  16.274  10.893  1.00  1.33           H  
ATOM   3422 3HD1 LEU A 224     -16.173  17.549  10.196  1.00  1.33           H  
ATOM   3423 1HD2 LEU A 224     -18.367  17.408  12.359  1.00  1.33           H  
ATOM   3424 2HD2 LEU A 224     -18.681  17.465  10.606  1.00  1.33           H  
ATOM   3425 3HD2 LEU A 224     -19.344  16.134  11.588  1.00  1.33           H  
ATOM   3426  N   ILE A 225     -19.660  12.430   8.696  1.00  1.42           N  
ATOM   3427  CA  ILE A 225     -19.787  11.497   7.567  1.00  1.42           C  
ATOM   3428  C   ILE A 225     -20.222  12.154   6.277  1.00  1.42           C  
ATOM   3429  O   ILE A 225     -19.727  11.813   5.204  1.00  1.42           O  
ATOM   3430  CB  ILE A 225     -20.768  10.331   7.815  1.00  1.42           C  
ATOM   3431  CG1 ILE A 225     -20.242   9.433   8.885  1.00  1.42           C  
ATOM   3432  CG2 ILE A 225     -20.984   9.540   6.508  1.00  1.42           C  
ATOM   3433  CD1 ILE A 225     -21.210   8.385   9.350  1.00  1.42           C  
ATOM   3434  H   ILE A 225     -20.329  12.444   9.467  1.00  1.42           H  
ATOM   3435  HA  ILE A 225     -18.807  11.057   7.393  1.00  1.42           H  
ATOM   3436  HB  ILE A 225     -21.724  10.726   8.155  1.00  1.42           H  
ATOM   3437 1HG1 ILE A 225     -19.335   8.950   8.541  1.00  1.42           H  
ATOM   3438 2HG1 ILE A 225     -20.012  10.040   9.703  1.00  1.42           H  
ATOM   3439 1HG2 ILE A 225     -21.686   8.721   6.685  1.00  1.42           H  
ATOM   3440 2HG2 ILE A 225     -21.387  10.190   5.746  1.00  1.42           H  
ATOM   3441 3HG2 ILE A 225     -20.036   9.143   6.170  1.00  1.42           H  
ATOM   3442 1HD1 ILE A 225     -20.756   7.810  10.139  1.00  1.42           H  
ATOM   3443 2HD1 ILE A 225     -22.114   8.861   9.725  1.00  1.42           H  
ATOM   3444 3HD1 ILE A 225     -21.466   7.724   8.518  1.00  1.42           H  
ATOM   3445  N   GLY A 226     -21.185  13.058   6.357  1.00  1.43           N  
ATOM   3446  CA  GLY A 226     -21.742  13.581   5.128  1.00  1.43           C  
ATOM   3447  C   GLY A 226     -22.551  12.450   4.513  1.00  1.43           C  
ATOM   3448  O   GLY A 226     -23.525  11.994   5.114  1.00  1.43           O  
ATOM   3449  H   GLY A 226     -21.542  13.344   7.255  1.00  1.43           H  
ATOM   3450 1HA  GLY A 226     -22.379  14.440   5.334  1.00  1.43           H  
ATOM   3451 2HA  GLY A 226     -20.947  13.894   4.453  1.00  1.43           H  
ATOM   3452  N   GLU A 227     -22.161  11.990   3.334  1.00  1.34           N  
ATOM   3453  CA  GLU A 227     -22.889  10.907   2.686  1.00  1.34           C  
ATOM   3454  C   GLU A 227     -21.996   9.732   2.294  1.00  1.34           C  
ATOM   3455  O   GLU A 227     -20.803   9.892   2.040  1.00  1.34           O  
ATOM   3456  CB  GLU A 227     -23.605  11.427   1.436  1.00  1.34           C  
ATOM   3457  CG  GLU A 227     -24.672  12.496   1.704  1.00  1.34           C  
ATOM   3458  CD  GLU A 227     -25.389  12.961   0.448  1.00  1.34           C  
ATOM   3459  OE1 GLU A 227     -25.073  12.474  -0.612  1.00  1.34           O  
ATOM   3460  OE2 GLU A 227     -26.251  13.802   0.558  1.00  1.34           O  
ATOM   3461  H   GLU A 227     -21.343  12.386   2.894  1.00  1.34           H  
ATOM   3462  HA  GLU A 227     -23.640  10.532   3.382  1.00  1.34           H  
ATOM   3463 1HB  GLU A 227     -22.871  11.854   0.751  1.00  1.34           H  
ATOM   3464 2HB  GLU A 227     -24.085  10.596   0.920  1.00  1.34           H  
ATOM   3465 1HG  GLU A 227     -25.405  12.093   2.402  1.00  1.34           H  
ATOM   3466 2HG  GLU A 227     -24.198  13.354   2.176  1.00  1.34           H  
ATOM   3467  N   GLY A 228     -22.609   8.553   2.210  1.00  1.19           N  
ATOM   3468  CA  GLY A 228     -21.965   7.341   1.705  1.00  1.19           C  
ATOM   3469  C   GLY A 228     -21.483   6.296   2.718  1.00  1.19           C  
ATOM   3470  O   GLY A 228     -21.284   5.146   2.325  1.00  1.19           O  
ATOM   3471  H   GLY A 228     -23.582   8.503   2.474  1.00  1.19           H  
ATOM   3472 1HA  GLY A 228     -22.657   6.856   1.015  1.00  1.19           H  
ATOM   3473 2HA  GLY A 228     -21.114   7.641   1.095  1.00  1.19           H  
ATOM   3474  N   LEU A 229     -21.311   6.630   4.001  1.00  1.01           N  
ATOM   3475  CA  LEU A 229     -20.872   5.561   4.906  1.00  1.01           C  
ATOM   3476  C   LEU A 229     -22.026   5.095   5.803  1.00  1.01           C  
ATOM   3477  O   LEU A 229     -22.780   5.933   6.295  1.00  1.01           O  
ATOM   3478  CB  LEU A 229     -19.759   6.026   5.846  1.00  1.01           C  
ATOM   3479  CG  LEU A 229     -18.527   6.642   5.218  1.00  1.01           C  
ATOM   3480  CD1 LEU A 229     -17.563   6.997   6.345  1.00  1.01           C  
ATOM   3481  CD2 LEU A 229     -17.918   5.698   4.217  1.00  1.01           C  
ATOM   3482  H   LEU A 229     -21.467   7.576   4.320  1.00  1.01           H  
ATOM   3483  HA  LEU A 229     -20.472   4.751   4.315  1.00  1.01           H  
ATOM   3484 1HB  LEU A 229     -20.170   6.734   6.548  1.00  1.01           H  
ATOM   3485 2HB  LEU A 229     -19.422   5.154   6.418  1.00  1.01           H  
ATOM   3486  HG  LEU A 229     -18.800   7.564   4.706  1.00  1.01           H  
ATOM   3487 1HD1 LEU A 229     -16.666   7.460   5.931  1.00  1.01           H  
ATOM   3488 2HD1 LEU A 229     -18.038   7.684   7.034  1.00  1.01           H  
ATOM   3489 3HD1 LEU A 229     -17.283   6.083   6.877  1.00  1.01           H  
ATOM   3490 1HD2 LEU A 229     -17.031   6.155   3.779  1.00  1.01           H  
ATOM   3491 2HD2 LEU A 229     -17.637   4.789   4.710  1.00  1.01           H  
ATOM   3492 3HD2 LEU A 229     -18.639   5.475   3.432  1.00  1.01           H  
ATOM   3493  N   PRO A 230     -22.214   3.782   6.020  1.00  0.86           N  
ATOM   3494  CA  PRO A 230     -23.102   3.217   7.018  1.00  0.86           C  
ATOM   3495  C   PRO A 230     -22.642   3.640   8.404  1.00  0.86           C  
ATOM   3496  O   PRO A 230     -21.435   3.802   8.639  1.00  0.86           O  
ATOM   3497  CB  PRO A 230     -22.969   1.707   6.808  1.00  0.86           C  
ATOM   3498  CG  PRO A 230     -22.495   1.557   5.378  1.00  0.86           C  
ATOM   3499  CD  PRO A 230     -21.622   2.778   5.119  1.00  0.86           C  
ATOM   3500  HA  PRO A 230     -24.131   3.558   6.828  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230     -22.275   1.288   7.548  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230     -23.940   1.222   6.984  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230     -21.940   0.611   5.264  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230     -23.355   1.504   4.696  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230     -20.586   2.579   5.379  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230     -21.749   3.063   4.061  1.00  0.86           H  
ATOM   3507  N   CYS A 231     -23.585   3.764   9.323  1.00  0.76           N  
ATOM   3508  CA  CYS A 231     -23.227   4.118  10.683  1.00  0.76           C  
ATOM   3509  C   CYS A 231     -24.119   3.409  11.683  1.00  0.76           C  
ATOM   3510  O   CYS A 231     -25.335   3.317  11.493  1.00  0.76           O  
ATOM   3511  CB  CYS A 231     -23.304   5.632  10.903  1.00  0.76           C  
ATOM   3512  SG  CYS A 231     -22.762   6.178  12.570  1.00  0.76           S  
ATOM   3513  H   CYS A 231     -24.554   3.621   9.082  1.00  0.76           H  
ATOM   3514  HA  CYS A 231     -22.206   3.802  10.843  1.00  0.76           H  
ATOM   3515 1HB  CYS A 231     -22.665   6.111  10.173  1.00  0.76           H  
ATOM   3516 2HB  CYS A 231     -24.318   5.986  10.736  1.00  0.76           H  
ATOM   3517  HG  CYS A 231     -21.843   5.198  12.733  1.00  0.76           H  
ATOM   3518  N   TRP A 232     -23.495   2.886  12.728  1.00  0.70           N  
ATOM   3519  CA  TRP A 232     -24.205   2.207  13.789  1.00  0.70           C  
ATOM   3520  C   TRP A 232     -24.135   3.078  15.020  1.00  0.70           C  
ATOM   3521  O   TRP A 232     -23.108   3.709  15.274  1.00  0.70           O  
ATOM   3522  CB  TRP A 232     -23.579   0.861  14.101  1.00  0.70           C  
ATOM   3523  CG  TRP A 232     -23.573  -0.037  12.950  1.00  0.70           C  
ATOM   3524  CD1 TRP A 232     -22.559  -0.175  12.050  1.00  0.70           C  
ATOM   3525  CD2 TRP A 232     -24.630  -0.902  12.510  1.00  0.70           C  
ATOM   3526  NE1 TRP A 232     -22.902  -1.076  11.088  1.00  0.70           N  
ATOM   3527  CE2 TRP A 232     -24.176  -1.536  11.349  1.00  0.70           C  
ATOM   3528  CE3 TRP A 232     -25.911  -1.181  12.993  1.00  0.70           C  
ATOM   3529  CZ2 TRP A 232     -24.959  -2.441  10.660  1.00  0.70           C  
ATOM   3530  CZ3 TRP A 232     -26.701  -2.080  12.303  1.00  0.70           C  
ATOM   3531  CH2 TRP A 232     -26.239  -2.699  11.167  1.00  0.70           C  
ATOM   3532  H   TRP A 232     -22.490   3.006  12.792  1.00  0.70           H  
ATOM   3533  HA  TRP A 232     -25.248   2.074  13.504  1.00  0.70           H  
ATOM   3534 1HB  TRP A 232     -22.574   1.009  14.434  1.00  0.70           H  
ATOM   3535 2HB  TRP A 232     -24.127   0.383  14.912  1.00  0.70           H  
ATOM   3536  HD1 TRP A 232     -21.609   0.360  12.094  1.00  0.70           H  
ATOM   3537  HE1 TRP A 232     -22.290  -1.338  10.303  1.00  0.70           H  
ATOM   3538  HE3 TRP A 232     -26.278  -0.694  13.892  1.00  0.70           H  
ATOM   3539  HZ2 TRP A 232     -24.611  -2.940   9.754  1.00  0.70           H  
ATOM   3540  HZ3 TRP A 232     -27.702  -2.287  12.684  1.00  0.70           H  
ATOM   3541  HH2 TRP A 232     -26.886  -3.407  10.650  1.00  0.70           H  
ATOM   3542  N   THR A 233     -25.191   3.072  15.790  1.00  0.67           N  
ATOM   3543  CA  THR A 233     -25.260   3.895  16.983  1.00  0.67           C  
ATOM   3544  C   THR A 233     -25.447   3.073  18.259  1.00  0.67           C  
ATOM   3545  O   THR A 233     -26.152   2.063  18.243  1.00  0.67           O  
ATOM   3546  CB  THR A 233     -26.371   4.933  16.799  1.00  0.67           C  
ATOM   3547  OG1 THR A 233     -26.080   5.753  15.656  1.00  0.67           O  
ATOM   3548  CG2 THR A 233     -26.452   5.782  17.969  1.00  0.67           C  
ATOM   3549  H   THR A 233     -26.009   2.535  15.484  1.00  0.67           H  
ATOM   3550  HA  THR A 233     -24.321   4.436  17.082  1.00  0.67           H  
ATOM   3551  HB  THR A 233     -27.329   4.429  16.647  1.00  0.67           H  
ATOM   3552  HG1 THR A 233     -25.161   6.029  15.690  1.00  0.67           H  
ATOM   3553 1HG2 THR A 233     -27.240   6.519  17.831  1.00  0.67           H  
ATOM   3554 2HG2 THR A 233     -26.680   5.162  18.811  1.00  0.67           H  
ATOM   3555 3HG2 THR A 233     -25.503   6.290  18.131  1.00  0.67           H  
ATOM   3556  N   PHE A 234     -24.777   3.455  19.351  1.00  0.67           N  
ATOM   3557  CA  PHE A 234     -24.958   2.715  20.601  1.00  0.67           C  
ATOM   3558  C   PHE A 234     -25.026   3.616  21.839  1.00  0.67           C  
ATOM   3559  O   PHE A 234     -24.627   4.779  21.812  1.00  0.67           O  
ATOM   3560  CB  PHE A 234     -23.804   1.744  20.823  1.00  0.67           C  
ATOM   3561  CG  PHE A 234     -22.541   2.432  21.158  1.00  0.67           C  
ATOM   3562  CD1 PHE A 234     -22.230   2.638  22.483  1.00  0.67           C  
ATOM   3563  CD2 PHE A 234     -21.685   2.898  20.191  1.00  0.67           C  
ATOM   3564  CE1 PHE A 234     -21.099   3.298  22.843  1.00  0.67           C  
ATOM   3565  CE2 PHE A 234     -20.532   3.561  20.550  1.00  0.67           C  
ATOM   3566  CZ  PHE A 234     -20.249   3.761  21.873  1.00  0.67           C  
ATOM   3567  H   PHE A 234     -24.153   4.264  19.295  1.00  0.67           H  
ATOM   3568  HA  PHE A 234     -25.885   2.159  20.536  1.00  0.67           H  
ATOM   3569 1HB  PHE A 234     -24.048   1.061  21.631  1.00  0.67           H  
ATOM   3570 2HB  PHE A 234     -23.641   1.145  19.925  1.00  0.67           H  
ATOM   3571  HD1 PHE A 234     -22.912   2.270  23.240  1.00  0.67           H  
ATOM   3572  HD2 PHE A 234     -21.932   2.745  19.143  1.00  0.67           H  
ATOM   3573  HE1 PHE A 234     -20.871   3.456  23.895  1.00  0.67           H  
ATOM   3574  HE2 PHE A 234     -19.848   3.939  19.790  1.00  0.67           H  
ATOM   3575  HZ  PHE A 234     -19.350   4.286  22.158  1.00  0.67           H  
ATOM   3576  N   GLY A 235     -25.538   3.071  22.942  1.00  0.67           N  
ATOM   3577  CA  GLY A 235     -25.592   3.802  24.220  1.00  0.67           C  
ATOM   3578  C   GLY A 235     -26.356   3.012  25.271  1.00  0.67           C  
ATOM   3579  O   GLY A 235     -26.879   1.945  24.977  1.00  0.67           O  
ATOM   3580  H   GLY A 235     -25.883   2.119  22.903  1.00  0.67           H  
ATOM   3581 1HA  GLY A 235     -24.579   4.003  24.574  1.00  0.67           H  
ATOM   3582 2HA  GLY A 235     -26.070   4.763  24.085  1.00  0.67           H  
ATOM   3583  N   LEU A 236     -26.472   3.562  26.479  1.00  0.68           N  
ATOM   3584  CA  LEU A 236     -27.142   2.860  27.580  1.00  0.68           C  
ATOM   3585  C   LEU A 236     -28.669   2.949  27.611  1.00  0.68           C  
ATOM   3586  O   LEU A 236     -29.305   2.335  28.467  1.00  0.68           O  
ATOM   3587  CB  LEU A 236     -26.612   3.384  28.912  1.00  0.68           C  
ATOM   3588  CG  LEU A 236     -25.131   3.105  29.160  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236     -24.667   3.758  30.443  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236     -24.929   1.639  29.251  1.00  0.68           C  
ATOM   3591  H   LEU A 236     -26.037   4.465  26.663  1.00  0.68           H  
ATOM   3592  HA  LEU A 236     -26.871   1.810  27.502  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236     -26.764   4.460  28.949  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236     -27.180   2.924  29.719  1.00  0.68           H  
ATOM   3595  HG  LEU A 236     -24.548   3.514  28.339  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236     -23.606   3.539  30.590  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236     -24.812   4.836  30.376  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236     -25.238   3.364  31.278  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236     -23.891   1.452  29.416  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236     -25.497   1.254  30.086  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236     -25.249   1.156  28.326  1.00  0.68           H  
ATOM   3602  N   ASN A 237     -29.262   3.767  26.757  1.00  0.69           N  
ATOM   3603  CA  ASN A 237     -30.719   3.849  26.722  1.00  0.69           C  
ATOM   3604  C   ASN A 237     -31.231   2.901  25.637  1.00  0.69           C  
ATOM   3605  O   ASN A 237     -30.472   2.070  25.133  1.00  0.69           O  
ATOM   3606  CB  ASN A 237     -31.228   5.277  26.607  1.00  0.69           C  
ATOM   3607  CG  ASN A 237     -30.902   5.958  25.353  1.00  0.69           C  
ATOM   3608  OD1 ASN A 237     -30.566   5.315  24.374  1.00  0.69           O  
ATOM   3609  ND2 ASN A 237     -30.996   7.269  25.360  1.00  0.69           N  
ATOM   3610  H   ASN A 237     -28.707   4.284  26.092  1.00  0.69           H  
ATOM   3611  HA  ASN A 237     -31.110   3.466  27.665  1.00  0.69           H  
ATOM   3612 1HB  ASN A 237     -32.310   5.287  26.734  1.00  0.69           H  
ATOM   3613 2HB  ASN A 237     -30.810   5.861  27.427  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 237     -30.798   7.798  24.535  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 237     -31.280   7.740  26.194  1.00  0.69           H  
ATOM   3616  N   LYS A 238     -32.512   2.992  25.293  1.00  0.70           N  
ATOM   3617  CA  LYS A 238     -33.100   2.047  24.346  1.00  0.70           C  
ATOM   3618  C   LYS A 238     -32.501   2.125  22.930  1.00  0.70           C  
ATOM   3619  O   LYS A 238     -32.142   3.205  22.468  1.00  0.70           O  
ATOM   3620  CB  LYS A 238     -34.607   2.266  24.273  1.00  0.70           C  
ATOM   3621  CG  LYS A 238     -35.345   1.890  25.548  1.00  0.70           C  
ATOM   3622  CD  LYS A 238     -36.850   2.106  25.408  1.00  0.70           C  
ATOM   3623  CE  LYS A 238     -37.580   1.754  26.699  1.00  0.70           C  
ATOM   3624  NZ  LYS A 238     -39.045   1.998  26.596  1.00  0.70           N  
ATOM   3625  H   LYS A 238     -33.096   3.696  25.714  1.00  0.70           H  
ATOM   3626  HA  LYS A 238     -32.925   1.072  24.757  1.00  0.70           H  
ATOM   3627 1HB  LYS A 238     -34.805   3.319  24.078  1.00  0.70           H  
ATOM   3628 2HB  LYS A 238     -35.032   1.702  23.444  1.00  0.70           H  
ATOM   3629 1HG  LYS A 238     -35.146   0.838  25.778  1.00  0.70           H  
ATOM   3630 2HG  LYS A 238     -34.973   2.497  26.371  1.00  0.70           H  
ATOM   3631 1HD  LYS A 238     -37.049   3.150  25.158  1.00  0.70           H  
ATOM   3632 2HD  LYS A 238     -37.234   1.479  24.604  1.00  0.70           H  
ATOM   3633 1HE  LYS A 238     -37.412   0.702  26.927  1.00  0.70           H  
ATOM   3634 2HE  LYS A 238     -37.179   2.360  27.511  1.00  0.70           H  
ATOM   3635 1HZ  LYS A 238     -39.490   1.754  27.470  1.00  0.70           H  
ATOM   3636 2HZ  LYS A 238     -39.211   2.974  26.396  1.00  0.70           H  
ATOM   3637 3HZ  LYS A 238     -39.431   1.433  25.854  1.00  0.70           H  
ATOM   3638  N   PRO A 239     -32.412   0.980  22.219  1.00  0.70           N  
ATOM   3639  CA  PRO A 239     -31.929   0.819  20.855  1.00  0.70           C  
ATOM   3640  C   PRO A 239     -32.896   1.353  19.817  1.00  0.70           C  
ATOM   3641  O   PRO A 239     -34.044   1.686  20.121  1.00  0.70           O  
ATOM   3642  CB  PRO A 239     -31.784  -0.691  20.719  1.00  0.70           C  
ATOM   3643  CG  PRO A 239     -32.806  -1.256  21.670  1.00  0.70           C  
ATOM   3644  CD  PRO A 239     -32.823  -0.310  22.837  1.00  0.70           C  
ATOM   3645  HA  PRO A 239     -30.951   1.315  20.758  1.00  0.70           H  
ATOM   3646 1HB  PRO A 239     -31.973  -0.984  19.673  1.00  0.70           H  
ATOM   3647 2HB  PRO A 239     -30.772  -1.004  20.947  1.00  0.70           H  
ATOM   3648 1HG  PRO A 239     -33.774  -1.335  21.157  1.00  0.70           H  
ATOM   3649 2HG  PRO A 239     -32.519  -2.279  21.955  1.00  0.70           H  
ATOM   3650 1HD  PRO A 239     -33.837  -0.280  23.238  1.00  0.70           H  
ATOM   3651 2HD  PRO A 239     -32.083  -0.637  23.587  1.00  0.70           H  
ATOM   3652  N   ASP A 240     -32.409   1.425  18.589  1.00  0.70           N  
ATOM   3653  CA  ASP A 240     -33.180   1.871  17.441  1.00  0.70           C  
ATOM   3654  C   ASP A 240     -32.903   0.930  16.271  1.00  0.70           C  
ATOM   3655  O   ASP A 240     -32.267  -0.100  16.453  1.00  0.70           O  
ATOM   3656  CB  ASP A 240     -32.849   3.341  17.144  1.00  0.70           C  
ATOM   3657  CG  ASP A 240     -31.388   3.607  16.772  1.00  0.70           C  
ATOM   3658  OD1 ASP A 240     -30.833   2.916  15.941  1.00  0.70           O  
ATOM   3659  OD2 ASP A 240     -30.805   4.481  17.395  1.00  0.70           O  
ATOM   3660  H   ASP A 240     -31.454   1.140  18.439  1.00  0.70           H  
ATOM   3661  HA  ASP A 240     -34.237   1.813  17.687  1.00  0.70           H  
ATOM   3662 1HB  ASP A 240     -33.482   3.701  16.337  1.00  0.70           H  
ATOM   3663 2HB  ASP A 240     -33.093   3.939  18.028  1.00  0.70           H  
ATOM   3664  N   PHE A 241     -33.335   1.280  15.072  1.00  0.70           N  
ATOM   3665  CA  PHE A 241     -33.203   0.376  13.931  1.00  0.70           C  
ATOM   3666  C   PHE A 241     -31.789   0.236  13.356  1.00  0.70           C  
ATOM   3667  O   PHE A 241     -31.537  -0.663  12.543  1.00  0.70           O  
ATOM   3668  CB  PHE A 241     -34.145   0.851  12.834  1.00  0.70           C  
ATOM   3669  CG  PHE A 241     -35.579   0.615  13.169  1.00  0.70           C  
ATOM   3670  CD1 PHE A 241     -36.286   1.547  13.912  1.00  0.70           C  
ATOM   3671  CD2 PHE A 241     -36.232  -0.530  12.739  1.00  0.70           C  
ATOM   3672  CE1 PHE A 241     -37.612   1.334  14.230  1.00  0.70           C  
ATOM   3673  CE2 PHE A 241     -37.562  -0.744  13.052  1.00  0.70           C  
ATOM   3674  CZ  PHE A 241     -38.251   0.189  13.801  1.00  0.70           C  
ATOM   3675  H   PHE A 241     -33.809   2.162  14.950  1.00  0.70           H  
ATOM   3676  HA  PHE A 241     -33.529  -0.612  14.258  1.00  0.70           H  
ATOM   3677 1HB  PHE A 241     -33.998   1.917  12.659  1.00  0.70           H  
ATOM   3678 2HB  PHE A 241     -33.915   0.332  11.903  1.00  0.70           H  
ATOM   3679  HD1 PHE A 241     -35.781   2.452  14.250  1.00  0.70           H  
ATOM   3680  HD2 PHE A 241     -35.685  -1.267  12.150  1.00  0.70           H  
ATOM   3681  HE1 PHE A 241     -38.156   2.072  14.819  1.00  0.70           H  
ATOM   3682  HE2 PHE A 241     -38.064  -1.649  12.711  1.00  0.70           H  
ATOM   3683  HZ  PHE A 241     -39.297   0.022  14.051  1.00  0.70           H  
ATOM   3684  N   HIS A 242     -30.867   1.107  13.755  1.00  0.69           N  
ATOM   3685  CA  HIS A 242     -29.518   1.075  13.206  1.00  0.69           C  
ATOM   3686  C   HIS A 242     -28.506   1.124  14.331  1.00  0.69           C  
ATOM   3687  O   HIS A 242     -27.563   1.924  14.324  1.00  0.69           O  
ATOM   3688  CB  HIS A 242     -29.314   2.256  12.274  1.00  0.69           C  
ATOM   3689  CG  HIS A 242     -30.283   2.268  11.131  1.00  0.69           C  
ATOM   3690  ND1 HIS A 242     -30.198   1.397  10.067  1.00  0.69           N  
ATOM   3691  CD2 HIS A 242     -31.374   3.035  10.905  1.00  0.69           C  
ATOM   3692  CE1 HIS A 242     -31.195   1.631   9.232  1.00  0.69           C  
ATOM   3693  NE2 HIS A 242     -31.923   2.621   9.718  1.00  0.69           N  
ATOM   3694  H   HIS A 242     -31.082   1.804  14.480  1.00  0.69           H  
ATOM   3695  HA  HIS A 242     -29.357   0.154  12.649  1.00  0.69           H  
ATOM   3696 1HB  HIS A 242     -29.428   3.184  12.838  1.00  0.69           H  
ATOM   3697 2HB  HIS A 242     -28.297   2.236  11.872  1.00  0.69           H  
ATOM   3698  HD1 HIS A 242     -29.505   0.685   9.940  1.00  0.69           H  
ATOM   3699  HD2 HIS A 242     -31.838   3.843  11.471  1.00  0.69           H  
ATOM   3700  HE1 HIS A 242     -31.305   1.042   8.322  1.00  0.69           H  
ATOM   3701  N   GLY A 243     -28.682   0.253  15.300  1.00  0.69           N  
ATOM   3702  CA  GLY A 243     -27.800   0.307  16.431  1.00  0.69           C  
ATOM   3703  C   GLY A 243     -28.073  -0.727  17.496  1.00  0.69           C  
ATOM   3704  O   GLY A 243     -28.823  -1.683  17.293  1.00  0.69           O  
ATOM   3705  H   GLY A 243     -29.459  -0.395  15.269  1.00  0.69           H  
ATOM   3706 1HA  GLY A 243     -26.765   0.223  16.100  1.00  0.69           H  
ATOM   3707 2HA  GLY A 243     -27.910   1.294  16.876  1.00  0.69           H  
ATOM   3708  N   PHE A 244     -27.392  -0.511  18.606  1.00  0.69           N  
ATOM   3709  CA  PHE A 244     -27.361  -1.326  19.809  1.00  0.69           C  
ATOM   3710  C   PHE A 244     -27.807  -0.486  20.999  1.00  0.69           C  
ATOM   3711  O   PHE A 244     -27.715   0.743  20.967  1.00  0.69           O  
ATOM   3712  CB  PHE A 244     -25.947  -1.855  20.018  1.00  0.69           C  
ATOM   3713  CG  PHE A 244     -25.475  -2.835  19.007  1.00  0.69           C  
ATOM   3714  CD1 PHE A 244     -25.019  -2.435  17.755  1.00  0.69           C  
ATOM   3715  CD2 PHE A 244     -25.415  -4.169  19.337  1.00  0.69           C  
ATOM   3716  CE1 PHE A 244     -24.558  -3.364  16.852  1.00  0.69           C  
ATOM   3717  CE2 PHE A 244     -24.936  -5.084  18.450  1.00  0.69           C  
ATOM   3718  CZ  PHE A 244     -24.511  -4.691  17.206  1.00  0.69           C  
ATOM   3719  H   PHE A 244     -26.828   0.340  18.605  1.00  0.69           H  
ATOM   3720  HA  PHE A 244     -28.050  -2.160  19.695  1.00  0.69           H  
ATOM   3721 1HB  PHE A 244     -25.245  -1.022  20.039  1.00  0.69           H  
ATOM   3722 2HB  PHE A 244     -25.898  -2.337  20.972  1.00  0.69           H  
ATOM   3723  HD1 PHE A 244     -25.041  -1.377  17.490  1.00  0.69           H  
ATOM   3724  HD2 PHE A 244     -25.752  -4.485  20.328  1.00  0.69           H  
ATOM   3725  HE1 PHE A 244     -24.217  -3.049  15.861  1.00  0.69           H  
ATOM   3726  HE2 PHE A 244     -24.902  -6.116  18.736  1.00  0.69           H  
ATOM   3727  HZ  PHE A 244     -24.143  -5.423  16.504  1.00  0.69           H  
ATOM   3728  N   GLY A 245     -28.294  -1.131  22.040  1.00  0.71           N  
ATOM   3729  CA  GLY A 245     -28.693  -0.381  23.229  1.00  0.71           C  
ATOM   3730  C   GLY A 245     -29.147  -1.283  24.354  1.00  0.71           C  
ATOM   3731  O   GLY A 245     -29.016  -2.511  24.271  1.00  0.71           O  
ATOM   3732  H   GLY A 245     -28.377  -2.147  21.994  1.00  0.71           H  
ATOM   3733 1HA  GLY A 245     -27.873   0.240  23.564  1.00  0.71           H  
ATOM   3734 2HA  GLY A 245     -29.501   0.306  22.975  1.00  0.71           H  
ATOM   3735  N   LEU A 246     -29.654  -0.676  25.425  1.00  0.75           N  
ATOM   3736  CA  LEU A 246     -30.118  -1.481  26.541  1.00  0.75           C  
ATOM   3737  C   LEU A 246     -31.635  -1.501  26.624  1.00  0.75           C  
ATOM   3738  O   LEU A 246     -32.306  -0.510  26.347  1.00  0.75           O  
ATOM   3739  CB  LEU A 246     -29.551  -1.033  27.901  1.00  0.75           C  
ATOM   3740  CG  LEU A 246     -28.022  -1.073  28.078  1.00  0.75           C  
ATOM   3741  CD1 LEU A 246     -27.661  -0.630  29.464  1.00  0.75           C  
ATOM   3742  CD2 LEU A 246     -27.517  -2.451  27.830  1.00  0.75           C  
ATOM   3743  H   LEU A 246     -29.754   0.344  25.436  1.00  0.75           H  
ATOM   3744  HA  LEU A 246     -29.782  -2.492  26.372  1.00  0.75           H  
ATOM   3745 1HB  LEU A 246     -29.882  -0.019  28.081  1.00  0.75           H  
ATOM   3746 2HB  LEU A 246     -29.988  -1.673  28.672  1.00  0.75           H  
ATOM   3747  HG  LEU A 246     -27.564  -0.390  27.379  1.00  0.75           H  
ATOM   3748 1HD1 LEU A 246     -26.585  -0.663  29.572  1.00  0.75           H  
ATOM   3749 2HD1 LEU A 246     -28.019   0.383  29.632  1.00  0.75           H  
ATOM   3750 3HD1 LEU A 246     -28.114  -1.304  30.190  1.00  0.75           H  
ATOM   3751 1HD2 LEU A 246     -26.440  -2.469  27.947  1.00  0.75           H  
ATOM   3752 2HD2 LEU A 246     -27.974  -3.149  28.532  1.00  0.75           H  
ATOM   3753 3HD2 LEU A 246     -27.777  -2.713  26.827  1.00  0.75           H  
ATOM   3754  N   ARG A 247     -32.171  -2.633  27.041  1.00  0.82           N  
ATOM   3755  CA  ARG A 247     -33.606  -2.773  27.249  1.00  0.82           C  
ATOM   3756  C   ARG A 247     -33.842  -3.163  28.700  1.00  0.82           C  
ATOM   3757  O   ARG A 247     -32.972  -3.740  29.340  1.00  0.82           O  
ATOM   3758  CB  ARG A 247     -34.209  -3.776  26.267  1.00  0.82           C  
ATOM   3759  CG  ARG A 247     -34.117  -3.345  24.784  1.00  0.82           C  
ATOM   3760  CD  ARG A 247     -34.673  -4.369  23.828  1.00  0.82           C  
ATOM   3761  NE  ARG A 247     -36.097  -4.624  24.044  1.00  0.82           N  
ATOM   3762  CZ  ARG A 247     -37.120  -3.905  23.560  1.00  0.82           C  
ATOM   3763  NH1 ARG A 247     -36.930  -2.829  22.819  1.00  0.82           N  
ATOM   3764  NH2 ARG A 247     -38.330  -4.317  23.862  1.00  0.82           N  
ATOM   3765  H   ARG A 247     -31.539  -3.415  27.217  1.00  0.82           H  
ATOM   3766  HA  ARG A 247     -34.085  -1.808  27.076  1.00  0.82           H  
ATOM   3767 1HB  ARG A 247     -33.707  -4.742  26.367  1.00  0.82           H  
ATOM   3768 2HB  ARG A 247     -35.261  -3.931  26.500  1.00  0.82           H  
ATOM   3769 1HG  ARG A 247     -34.659  -2.410  24.645  1.00  0.82           H  
ATOM   3770 2HG  ARG A 247     -33.067  -3.191  24.525  1.00  0.82           H  
ATOM   3771 1HD  ARG A 247     -34.540  -4.019  22.803  1.00  0.82           H  
ATOM   3772 2HD  ARG A 247     -34.139  -5.312  23.955  1.00  0.82           H  
ATOM   3773  HE  ARG A 247     -36.368  -5.452  24.600  1.00  0.82           H  
ATOM   3774 1HH1 ARG A 247     -35.992  -2.525  22.599  1.00  0.82           H  
ATOM   3775 2HH1 ARG A 247     -37.726  -2.311  22.473  1.00  0.82           H  
ATOM   3776 1HH2 ARG A 247     -38.407  -5.169  24.443  1.00  0.82           H  
ATOM   3777 2HH2 ARG A 247     -39.145  -3.825  23.535  1.00  0.82           H  
ATOM   3778  N   GLU A 248     -35.004  -2.819  29.243  1.00  0.91           N  
ATOM   3779  CA  GLU A 248     -35.288  -3.082  30.659  1.00  0.91           C  
ATOM   3780  C   GLU A 248     -36.519  -3.953  30.854  1.00  0.91           C  
ATOM   3781  O   GLU A 248     -37.406  -3.636  31.646  1.00  0.91           O  
ATOM   3782  CB  GLU A 248     -35.450  -1.766  31.413  1.00  0.91           C  
ATOM   3783  CG  GLU A 248     -34.221  -0.853  31.356  1.00  0.91           C  
ATOM   3784  CD  GLU A 248     -34.330   0.375  32.238  1.00  0.91           C  
ATOM   3785  OE1 GLU A 248     -35.368   0.581  32.821  1.00  0.91           O  
ATOM   3786  OE2 GLU A 248     -33.369   1.104  32.325  1.00  0.91           O  
ATOM   3787  H   GLU A 248     -35.702  -2.354  28.681  1.00  0.91           H  
ATOM   3788  HA  GLU A 248     -34.446  -3.619  31.091  1.00  0.91           H  
ATOM   3789 1HB  GLU A 248     -36.301  -1.218  31.009  1.00  0.91           H  
ATOM   3790 2HB  GLU A 248     -35.661  -1.976  32.461  1.00  0.91           H  
ATOM   3791 1HG  GLU A 248     -33.350  -1.417  31.631  1.00  0.91           H  
ATOM   3792 2HG  GLU A 248     -34.085  -0.529  30.325  1.00  0.91           H  
ATOM   3793  N   GLU A 249     -36.605  -5.002  30.063  1.00  1.00           N  
ATOM   3794  CA  GLU A 249     -37.734  -5.917  30.102  1.00  1.00           C  
ATOM   3795  C   GLU A 249     -37.862  -6.626  31.455  1.00  1.00           C  
ATOM   3796  O   GLU A 249     -36.868  -7.054  32.053  1.00  1.00           O  
ATOM   3797  CB  GLU A 249     -37.578  -6.929  28.974  1.00  1.00           C  
ATOM   3798  CG  GLU A 249     -37.694  -6.300  27.583  1.00  1.00           C  
ATOM   3799  CD  GLU A 249     -37.491  -7.283  26.480  1.00  1.00           C  
ATOM   3800  OE1 GLU A 249     -37.196  -8.415  26.776  1.00  1.00           O  
ATOM   3801  OE2 GLU A 249     -37.615  -6.909  25.329  1.00  1.00           O  
ATOM   3802  H   GLU A 249     -35.836  -5.187  29.437  1.00  1.00           H  
ATOM   3803  HA  GLU A 249     -38.646  -5.343  29.936  1.00  1.00           H  
ATOM   3804 1HB  GLU A 249     -36.604  -7.408  29.046  1.00  1.00           H  
ATOM   3805 2HB  GLU A 249     -38.338  -7.706  29.069  1.00  1.00           H  
ATOM   3806 1HG  GLU A 249     -38.680  -5.849  27.479  1.00  1.00           H  
ATOM   3807 2HG  GLU A 249     -36.951  -5.508  27.495  1.00  1.00           H  
ATOM   3808  N   ASN A 250     -39.100  -6.790  31.907  1.00  1.05           N  
ATOM   3809  CA  ASN A 250     -39.395  -7.467  33.167  1.00  1.05           C  
ATOM   3810  C   ASN A 250     -38.567  -6.897  34.329  1.00  1.05           C  
ATOM   3811  O   ASN A 250     -38.719  -5.727  34.679  1.00  1.05           O  
ATOM   3812  CB  ASN A 250     -39.201  -8.970  33.018  1.00  1.05           C  
ATOM   3813  CG  ASN A 250     -40.147  -9.570  32.001  1.00  1.05           C  
ATOM   3814  OD1 ASN A 250     -41.209  -9.006  31.710  1.00  1.05           O  
ATOM   3815  ND2 ASN A 250     -39.779 -10.704  31.457  1.00  1.05           N  
ATOM   3816  H   ASN A 250     -39.864  -6.415  31.365  1.00  1.05           H  
ATOM   3817  HA  ASN A 250     -40.443  -7.287  33.411  1.00  1.05           H  
ATOM   3818 1HB  ASN A 250     -38.176  -9.190  32.715  1.00  1.05           H  
ATOM   3819 2HB  ASN A 250     -39.379  -9.458  33.976  1.00  1.05           H  
ATOM   3820 1HD2 ASN A 250     -40.367 -11.149  30.778  1.00  1.05           H  
ATOM   3821 2HD2 ASN A 250     -38.913 -11.127  31.721  1.00  1.05           H  
ATOM   3822  N   GLY A 251     -37.731  -7.730  34.957  1.00  1.05           N  
ATOM   3823  CA  GLY A 251     -36.934  -7.299  36.103  1.00  1.05           C  
ATOM   3824  C   GLY A 251     -35.430  -7.172  35.832  1.00  1.05           C  
ATOM   3825  O   GLY A 251     -34.652  -7.056  36.784  1.00  1.05           O  
ATOM   3826  H   GLY A 251     -37.633  -8.676  34.630  1.00  1.05           H  
ATOM   3827 1HA  GLY A 251     -37.312  -6.340  36.457  1.00  1.05           H  
ATOM   3828 2HA  GLY A 251     -37.086  -8.005  36.918  1.00  1.05           H  
ATOM   3829  N   GLU A 252     -35.009  -7.239  34.565  1.00  1.00           N  
ATOM   3830  CA  GLU A 252     -33.570  -7.210  34.266  1.00  1.00           C  
ATOM   3831  C   GLU A 252     -33.197  -6.301  33.104  1.00  1.00           C  
ATOM   3832  O   GLU A 252     -33.974  -6.105  32.178  1.00  1.00           O  
ATOM   3833  CB  GLU A 252     -33.041  -8.616  33.947  1.00  1.00           C  
ATOM   3834  CG  GLU A 252     -33.158  -9.643  35.077  1.00  1.00           C  
ATOM   3835  CD  GLU A 252     -32.468 -10.960  34.766  1.00  1.00           C  
ATOM   3836  OE1 GLU A 252     -31.848 -11.062  33.726  1.00  1.00           O  
ATOM   3837  OE2 GLU A 252     -32.541 -11.853  35.589  1.00  1.00           O  
ATOM   3838  H   GLU A 252     -35.690  -7.291  33.802  1.00  1.00           H  
ATOM   3839  HA  GLU A 252     -33.048  -6.839  35.147  1.00  1.00           H  
ATOM   3840 1HB  GLU A 252     -33.580  -9.012  33.091  1.00  1.00           H  
ATOM   3841 2HB  GLU A 252     -31.987  -8.548  33.659  1.00  1.00           H  
ATOM   3842 1HG  GLU A 252     -32.721  -9.220  35.982  1.00  1.00           H  
ATOM   3843 2HG  GLU A 252     -34.210  -9.834  35.271  1.00  1.00           H  
ATOM   3844  N   LYS A 253     -31.980  -5.766  33.135  1.00  0.91           N  
ATOM   3845  CA  LYS A 253     -31.511  -5.005  31.989  1.00  0.91           C  
ATOM   3846  C   LYS A 253     -30.853  -5.965  31.003  1.00  0.91           C  
ATOM   3847  O   LYS A 253     -30.188  -6.919  31.417  1.00  0.91           O  
ATOM   3848  CB  LYS A 253     -30.519  -3.921  32.397  1.00  0.91           C  
ATOM   3849  CG  LYS A 253     -31.061  -2.889  33.348  1.00  0.91           C  
ATOM   3850  CD  LYS A 253     -30.086  -1.727  33.540  1.00  0.91           C  
ATOM   3851  CE  LYS A 253     -28.813  -2.157  34.292  1.00  0.91           C  
ATOM   3852  NZ  LYS A 253     -27.954  -0.989  34.644  1.00  0.91           N  
ATOM   3853  H   LYS A 253     -31.376  -5.919  33.930  1.00  0.91           H  
ATOM   3854  HA  LYS A 253     -32.360  -4.541  31.501  1.00  0.91           H  
ATOM   3855 1HB  LYS A 253     -29.664  -4.370  32.858  1.00  0.91           H  
ATOM   3856 2HB  LYS A 253     -30.172  -3.399  31.501  1.00  0.91           H  
ATOM   3857 1HG  LYS A 253     -32.001  -2.515  32.980  1.00  0.91           H  
ATOM   3858 2HG  LYS A 253     -31.237  -3.356  34.315  1.00  0.91           H  
ATOM   3859 1HD  LYS A 253     -29.801  -1.331  32.563  1.00  0.91           H  
ATOM   3860 2HD  LYS A 253     -30.577  -0.933  34.103  1.00  0.91           H  
ATOM   3861 1HE  LYS A 253     -29.085  -2.680  35.208  1.00  0.91           H  
ATOM   3862 2HE  LYS A 253     -28.238  -2.829  33.658  1.00  0.91           H  
ATOM   3863 1HZ  LYS A 253     -27.098  -1.300  35.161  1.00  0.91           H  
ATOM   3864 2HZ  LYS A 253     -27.687  -0.495  33.815  1.00  0.91           H  
ATOM   3865 3HZ  LYS A 253     -28.474  -0.375  35.255  1.00  0.91           H  
ATOM   3866  N   TYR A 254     -31.017  -5.698  29.717  1.00  0.82           N  
ATOM   3867  CA  TYR A 254     -30.413  -6.512  28.666  1.00  0.82           C  
ATOM   3868  C   TYR A 254     -29.643  -5.699  27.652  1.00  0.82           C  
ATOM   3869  O   TYR A 254     -30.013  -4.571  27.337  1.00  0.82           O  
ATOM   3870  CB  TYR A 254     -31.495  -7.269  27.898  1.00  0.82           C  
ATOM   3871  CG  TYR A 254     -32.287  -8.252  28.681  1.00  0.82           C  
ATOM   3872  CD1 TYR A 254     -33.379  -7.836  29.433  1.00  0.82           C  
ATOM   3873  CD2 TYR A 254     -31.954  -9.585  28.616  1.00  0.82           C  
ATOM   3874  CE1 TYR A 254     -34.115  -8.765  30.134  1.00  0.82           C  
ATOM   3875  CE2 TYR A 254     -32.688 -10.514  29.308  1.00  0.82           C  
ATOM   3876  CZ  TYR A 254     -33.764 -10.112  30.069  1.00  0.82           C  
ATOM   3877  OH  TYR A 254     -34.500 -11.050  30.759  1.00  0.82           O  
ATOM   3878  H   TYR A 254     -31.607  -4.910  29.468  1.00  0.82           H  
ATOM   3879  HA  TYR A 254     -29.714  -7.211  29.118  1.00  0.82           H  
ATOM   3880 1HB  TYR A 254     -32.193  -6.548  27.466  1.00  0.82           H  
ATOM   3881 2HB  TYR A 254     -31.031  -7.799  27.062  1.00  0.82           H  
ATOM   3882  HD1 TYR A 254     -33.651  -6.778  29.477  1.00  0.82           H  
ATOM   3883  HD2 TYR A 254     -31.104  -9.899  28.011  1.00  0.82           H  
ATOM   3884  HE1 TYR A 254     -34.970  -8.441  30.734  1.00  0.82           H  
ATOM   3885  HE2 TYR A 254     -32.421 -11.569  29.255  1.00  0.82           H  
ATOM   3886  HH  TYR A 254     -35.052 -10.605  31.407  1.00  0.82           H  
ATOM   3887  N   LEU A 255     -28.615  -6.308  27.077  1.00  0.75           N  
ATOM   3888  CA  LEU A 255     -27.917  -5.715  25.950  1.00  0.75           C  
ATOM   3889  C   LEU A 255     -28.678  -6.197  24.739  1.00  0.75           C  
ATOM   3890  O   LEU A 255     -29.033  -7.382  24.674  1.00  0.75           O  
ATOM   3891  CB  LEU A 255     -26.450  -6.161  25.881  1.00  0.75           C  
ATOM   3892  CG  LEU A 255     -25.474  -5.463  26.840  1.00  0.75           C  
ATOM   3893  CD1 LEU A 255     -25.797  -5.872  28.224  1.00  0.75           C  
ATOM   3894  CD2 LEU A 255     -24.069  -5.838  26.516  1.00  0.75           C  
ATOM   3895  H   LEU A 255     -28.345  -7.230  27.401  1.00  0.75           H  
ATOM   3896  HA  LEU A 255     -27.982  -4.639  25.982  1.00  0.75           H  
ATOM   3897 1HB  LEU A 255     -26.413  -7.222  26.092  1.00  0.75           H  
ATOM   3898 2HB  LEU A 255     -26.091  -6.003  24.864  1.00  0.75           H  
ATOM   3899  HG  LEU A 255     -25.587  -4.387  26.762  1.00  0.75           H  
ATOM   3900 1HD1 LEU A 255     -25.112  -5.369  28.898  1.00  0.75           H  
ATOM   3901 2HD1 LEU A 255     -26.816  -5.583  28.451  1.00  0.75           H  
ATOM   3902 3HD1 LEU A 255     -25.694  -6.954  28.328  1.00  0.75           H  
ATOM   3903 1HD2 LEU A 255     -23.398  -5.345  27.215  1.00  0.75           H  
ATOM   3904 2HD2 LEU A 255     -23.970  -6.918  26.611  1.00  0.75           H  
ATOM   3905 3HD2 LEU A 255     -23.827  -5.531  25.499  1.00  0.75           H  
ATOM   3906  N   ALA A 256     -28.914  -5.306  23.783  1.00  0.70           N  
ATOM   3907  CA  ALA A 256     -29.675  -5.657  22.596  1.00  0.70           C  
ATOM   3908  C   ALA A 256     -29.098  -5.059  21.324  1.00  0.70           C  
ATOM   3909  O   ALA A 256     -28.431  -4.021  21.331  1.00  0.70           O  
ATOM   3910  CB  ALA A 256     -31.115  -5.175  22.747  1.00  0.70           C  
ATOM   3911  H   ALA A 256     -28.629  -4.338  23.917  1.00  0.70           H  
ATOM   3912  HA  ALA A 256     -29.674  -6.735  22.497  1.00  0.70           H  
ATOM   3913 1HB  ALA A 256     -31.692  -5.465  21.864  1.00  0.70           H  
ATOM   3914 2HB  ALA A 256     -31.557  -5.627  23.636  1.00  0.70           H  
ATOM   3915 3HB  ALA A 256     -31.122  -4.092  22.847  1.00  0.70           H  
ATOM   3916  N   PHE A 257     -29.400  -5.737  20.223  1.00  0.67           N  
ATOM   3917  CA  PHE A 257     -29.112  -5.285  18.866  1.00  0.67           C  
ATOM   3918  C   PHE A 257     -30.439  -4.967  18.242  1.00  0.67           C  
ATOM   3919  O   PHE A 257     -31.308  -5.832  18.168  1.00  0.67           O  
ATOM   3920  CB  PHE A 257     -28.402  -6.329  18.037  1.00  0.67           C  
ATOM   3921  CG  PHE A 257     -28.152  -5.893  16.646  1.00  0.67           C  
ATOM   3922  CD1 PHE A 257     -27.734  -4.618  16.376  1.00  0.67           C  
ATOM   3923  CD2 PHE A 257     -28.327  -6.763  15.598  1.00  0.67           C  
ATOM   3924  CE1 PHE A 257     -27.490  -4.208  15.100  1.00  0.67           C  
ATOM   3925  CE2 PHE A 257     -28.087  -6.361  14.309  1.00  0.67           C  
ATOM   3926  CZ  PHE A 257     -27.665  -5.080  14.062  1.00  0.67           C  
ATOM   3927  H   PHE A 257     -29.936  -6.600  20.340  1.00  0.67           H  
ATOM   3928  HA  PHE A 257     -28.511  -4.378  18.896  1.00  0.67           H  
ATOM   3929 1HB  PHE A 257     -27.468  -6.566  18.467  1.00  0.67           H  
ATOM   3930 2HB  PHE A 257     -29.003  -7.237  18.007  1.00  0.67           H  
ATOM   3931  HD1 PHE A 257     -27.598  -3.924  17.201  1.00  0.67           H  
ATOM   3932  HD2 PHE A 257     -28.662  -7.781  15.802  1.00  0.67           H  
ATOM   3933  HE1 PHE A 257     -27.158  -3.189  14.924  1.00  0.67           H  
ATOM   3934  HE2 PHE A 257     -28.226  -7.055  13.482  1.00  0.67           H  
ATOM   3935  HZ  PHE A 257     -27.473  -4.767  13.040  1.00  0.67           H  
ATOM   3936  N   GLN A 258     -30.647  -3.730  17.844  1.00  0.66           N  
ATOM   3937  CA  GLN A 258     -31.967  -3.356  17.386  1.00  0.66           C  
ATOM   3938  C   GLN A 258     -32.936  -3.763  18.489  1.00  0.66           C  
ATOM   3939  O   GLN A 258     -32.737  -3.393  19.640  1.00  0.66           O  
ATOM   3940  CB  GLN A 258     -32.309  -4.013  16.037  1.00  0.66           C  
ATOM   3941  CG  GLN A 258     -31.448  -3.541  14.893  1.00  0.66           C  
ATOM   3942  CD  GLN A 258     -31.739  -4.289  13.604  1.00  0.66           C  
ATOM   3943  OE1 GLN A 258     -31.865  -5.520  13.596  1.00  0.66           O  
ATOM   3944  NE2 GLN A 258     -31.863  -3.555  12.500  1.00  0.66           N  
ATOM   3945  H   GLN A 258     -29.905  -3.036  17.859  1.00  0.66           H  
ATOM   3946  HA  GLN A 258     -32.009  -2.281  17.275  1.00  0.66           H  
ATOM   3947 1HB  GLN A 258     -32.232  -5.093  16.088  1.00  0.66           H  
ATOM   3948 2HB  GLN A 258     -33.336  -3.766  15.773  1.00  0.66           H  
ATOM   3949 1HG  GLN A 258     -31.640  -2.482  14.730  1.00  0.66           H  
ATOM   3950 2HG  GLN A 258     -30.405  -3.689  15.152  1.00  0.66           H  
ATOM   3951 1HE2 GLN A 258     -32.060  -3.995  11.626  1.00  0.66           H  
ATOM   3952 2HE2 GLN A 258     -31.762  -2.534  12.539  1.00  0.66           H  
ATOM   3953  N   PHE A 259     -33.939  -4.571  18.192  1.00  0.66           N  
ATOM   3954  CA  PHE A 259     -34.887  -4.899  19.240  1.00  0.66           C  
ATOM   3955  C   PHE A 259     -34.783  -6.355  19.691  1.00  0.66           C  
ATOM   3956  O   PHE A 259     -35.721  -6.907  20.275  1.00  0.66           O  
ATOM   3957  CB  PHE A 259     -36.260  -4.529  18.724  1.00  0.66           C  
ATOM   3958  CG  PHE A 259     -36.222  -3.096  18.255  1.00  0.66           C  
ATOM   3959  CD1 PHE A 259     -36.196  -2.822  16.896  1.00  0.66           C  
ATOM   3960  CD2 PHE A 259     -36.140  -2.034  19.142  1.00  0.66           C  
ATOM   3961  CE1 PHE A 259     -36.110  -1.538  16.438  1.00  0.66           C  
ATOM   3962  CE2 PHE A 259     -36.055  -0.735  18.673  1.00  0.66           C  
ATOM   3963  CZ  PHE A 259     -36.046  -0.497  17.313  1.00  0.66           C  
ATOM   3964  H   PHE A 259     -34.069  -4.921  17.255  1.00  0.66           H  
ATOM   3965  HA  PHE A 259     -34.681  -4.270  20.107  1.00  0.66           H  
ATOM   3966 1HB  PHE A 259     -36.541  -5.172  17.890  1.00  0.66           H  
ATOM   3967 2HB  PHE A 259     -37.006  -4.630  19.511  1.00  0.66           H  
ATOM   3968  HD1 PHE A 259     -36.240  -3.648  16.187  1.00  0.66           H  
ATOM   3969  HD2 PHE A 259     -36.136  -2.229  20.209  1.00  0.66           H  
ATOM   3970  HE1 PHE A 259     -36.092  -1.351  15.380  1.00  0.66           H  
ATOM   3971  HE2 PHE A 259     -35.989   0.103  19.373  1.00  0.66           H  
ATOM   3972  HZ  PHE A 259     -35.982   0.518  16.935  1.00  0.66           H  
ATOM   3973  N   GLU A 260     -33.636  -6.975  19.405  1.00  0.65           N  
ATOM   3974  CA  GLU A 260     -33.361  -8.358  19.779  1.00  0.65           C  
ATOM   3975  C   GLU A 260     -32.415  -8.458  20.974  1.00  0.65           C  
ATOM   3976  O   GLU A 260     -31.268  -7.993  20.935  1.00  0.65           O  
ATOM   3977  CB  GLU A 260     -32.755  -9.106  18.584  1.00  0.65           C  
ATOM   3978  CG  GLU A 260     -32.440 -10.593  18.831  1.00  0.65           C  
ATOM   3979  CD  GLU A 260     -31.879 -11.311  17.603  1.00  0.65           C  
ATOM   3980  OE1 GLU A 260     -31.783 -10.695  16.568  1.00  0.65           O  
ATOM   3981  OE2 GLU A 260     -31.561 -12.474  17.707  1.00  0.65           O  
ATOM   3982  H   GLU A 260     -32.909  -6.458  18.916  1.00  0.65           H  
ATOM   3983  HA  GLU A 260     -34.301  -8.835  20.052  1.00  0.65           H  
ATOM   3984 1HB  GLU A 260     -33.437  -9.045  17.737  1.00  0.65           H  
ATOM   3985 2HB  GLU A 260     -31.824  -8.615  18.288  1.00  0.65           H  
ATOM   3986 1HG  GLU A 260     -31.710 -10.662  19.639  1.00  0.65           H  
ATOM   3987 2HG  GLU A 260     -33.349 -11.095  19.160  1.00  0.65           H  
ATOM   3988  N   ASN A 261     -32.883  -9.068  22.057  1.00  0.66           N  
ATOM   3989  CA  ASN A 261     -32.014  -9.203  23.218  1.00  0.66           C  
ATOM   3990  C   ASN A 261     -30.830 -10.069  22.833  1.00  0.66           C  
ATOM   3991  O   ASN A 261     -31.008 -11.137  22.252  1.00  0.66           O  
ATOM   3992  CB  ASN A 261     -32.738  -9.830  24.401  1.00  0.66           C  
ATOM   3993  CG  ASN A 261     -33.771  -8.947  25.046  1.00  0.66           C  
ATOM   3994  OD1 ASN A 261     -33.665  -7.713  25.090  1.00  0.66           O  
ATOM   3995  ND2 ASN A 261     -34.801  -9.591  25.538  1.00  0.66           N  
ATOM   3996  H   ASN A 261     -33.825  -9.433  22.070  1.00  0.66           H  
ATOM   3997  HA  ASN A 261     -31.631  -8.222  23.504  1.00  0.66           H  
ATOM   3998 1HB  ASN A 261     -33.220 -10.752  24.079  1.00  0.66           H  
ATOM   3999 2HB  ASN A 261     -31.998 -10.101  25.159  1.00  0.66           H  
ATOM   4000 1HD2 ASN A 261     -35.576  -9.093  25.977  1.00  0.66           H  
ATOM   4001 2HD2 ASN A 261     -34.846 -10.584  25.471  1.00  0.66           H  
ATOM   4002  N   LEU A 262     -29.639  -9.637  23.200  1.00  0.67           N  
ATOM   4003  CA  LEU A 262     -28.444 -10.412  22.942  1.00  0.67           C  
ATOM   4004  C   LEU A 262     -28.036 -11.141  24.218  1.00  0.67           C  
ATOM   4005  O   LEU A 262     -27.739 -12.339  24.206  1.00  0.67           O  
ATOM   4006  CB  LEU A 262     -27.317  -9.486  22.504  1.00  0.67           C  
ATOM   4007  CG  LEU A 262     -27.519  -8.683  21.226  1.00  0.67           C  
ATOM   4008  CD1 LEU A 262     -26.320  -7.786  21.068  1.00  0.67           C  
ATOM   4009  CD2 LEU A 262     -27.710  -9.595  20.017  1.00  0.67           C  
ATOM   4010  H   LEU A 262     -29.554  -8.744  23.662  1.00  0.67           H  
ATOM   4011  HA  LEU A 262     -28.647 -11.144  22.162  1.00  0.67           H  
ATOM   4012 1HB  LEU A 262     -27.132  -8.774  23.308  1.00  0.67           H  
ATOM   4013 2HB  LEU A 262     -26.454 -10.072  22.386  1.00  0.67           H  
ATOM   4014  HG  LEU A 262     -28.389  -8.077  21.324  1.00  0.67           H  
ATOM   4015 1HD1 LEU A 262     -26.421  -7.179  20.208  1.00  0.67           H  
ATOM   4016 2HD1 LEU A 262     -26.244  -7.148  21.948  1.00  0.67           H  
ATOM   4017 3HD1 LEU A 262     -25.425  -8.390  20.971  1.00  0.67           H  
ATOM   4018 1HD2 LEU A 262     -27.853  -9.000  19.125  1.00  0.67           H  
ATOM   4019 2HD2 LEU A 262     -26.843 -10.219  19.880  1.00  0.67           H  
ATOM   4020 3HD2 LEU A 262     -28.591 -10.223  20.172  1.00  0.67           H  
ATOM   4021  N   MET A 263     -28.051 -10.407  25.336  1.00  0.70           N  
ATOM   4022  CA  MET A 263     -27.680 -10.998  26.622  1.00  0.70           C  
ATOM   4023  C   MET A 263     -28.121 -10.177  27.835  1.00  0.70           C  
ATOM   4024  O   MET A 263     -28.204  -8.953  27.785  1.00  0.70           O  
ATOM   4025  CB  MET A 263     -26.176 -11.208  26.677  1.00  0.70           C  
ATOM   4026  CG  MET A 263     -25.373  -9.947  26.601  1.00  0.70           C  
ATOM   4027  SD  MET A 263     -23.661 -10.279  26.753  1.00  0.70           S  
ATOM   4028  CE  MET A 263     -23.712 -10.672  28.459  1.00  0.70           C  
ATOM   4029  H   MET A 263     -28.322  -9.427  25.273  1.00  0.70           H  
ATOM   4030  HA  MET A 263     -28.166 -11.971  26.701  1.00  0.70           H  
ATOM   4031 1HB  MET A 263     -25.920 -11.713  27.614  1.00  0.70           H  
ATOM   4032 2HB  MET A 263     -25.855 -11.860  25.865  1.00  0.70           H  
ATOM   4033 1HG  MET A 263     -25.551  -9.447  25.651  1.00  0.70           H  
ATOM   4034 2HG  MET A 263     -25.671  -9.283  27.412  1.00  0.70           H  
ATOM   4035 1HE  MET A 263     -22.724 -10.928  28.808  1.00  0.70           H  
ATOM   4036 2HE  MET A 263     -24.099  -9.826  29.020  1.00  0.70           H  
ATOM   4037 3HE  MET A 263     -24.379 -11.518  28.601  1.00  0.70           H  
ATOM   4038  N   SER A 264     -28.353 -10.838  28.962  1.00  0.73           N  
ATOM   4039  CA  SER A 264     -28.654 -10.107  30.200  1.00  0.73           C  
ATOM   4040  C   SER A 264     -27.411  -9.447  30.754  1.00  0.73           C  
ATOM   4041  O   SER A 264     -26.334 -10.038  30.740  1.00  0.73           O  
ATOM   4042  CB  SER A 264     -29.272 -11.001  31.257  1.00  0.73           C  
ATOM   4043  OG  SER A 264     -29.417 -10.300  32.483  1.00  0.73           O  
ATOM   4044  H   SER A 264     -28.284 -11.853  28.978  1.00  0.73           H  
ATOM   4045  HA  SER A 264     -29.373  -9.322  29.976  1.00  0.73           H  
ATOM   4046 1HB  SER A 264     -30.253 -11.326  30.916  1.00  0.73           H  
ATOM   4047 2HB  SER A 264     -28.666 -11.890  31.404  1.00  0.73           H  
ATOM   4048  HG  SER A 264     -30.222 -10.689  32.924  1.00  0.73           H  
ATOM   4049  N   VAL A 265     -27.560  -8.281  31.368  1.00  0.76           N  
ATOM   4050  CA  VAL A 265     -26.404  -7.653  32.003  1.00  0.76           C  
ATOM   4051  C   VAL A 265     -25.886  -8.506  33.165  1.00  0.76           C  
ATOM   4052  O   VAL A 265     -24.727  -8.401  33.556  1.00  0.76           O  
ATOM   4053  CB  VAL A 265     -26.728  -6.253  32.557  1.00  0.76           C  
ATOM   4054  CG1 VAL A 265     -27.175  -5.324  31.447  1.00  0.76           C  
ATOM   4055  CG2 VAL A 265     -27.775  -6.361  33.668  1.00  0.76           C  
ATOM   4056  H   VAL A 265     -28.476  -7.827  31.378  1.00  0.76           H  
ATOM   4057  HA  VAL A 265     -25.615  -7.558  31.255  1.00  0.76           H  
ATOM   4058  HB  VAL A 265     -25.831  -5.834  32.977  1.00  0.76           H  
ATOM   4059 1HG1 VAL A 265     -27.379  -4.337  31.846  1.00  0.76           H  
ATOM   4060 2HG1 VAL A 265     -26.394  -5.253  30.739  1.00  0.76           H  
ATOM   4061 3HG1 VAL A 265     -28.059  -5.710  30.975  1.00  0.76           H  
ATOM   4062 1HG2 VAL A 265     -27.971  -5.374  34.071  1.00  0.76           H  
ATOM   4063 2HG2 VAL A 265     -28.687  -6.782  33.279  1.00  0.76           H  
ATOM   4064 3HG2 VAL A 265     -27.406  -6.992  34.467  1.00  0.76           H  
ATOM   4065  N   ARG A 266     -26.728  -9.402  33.696  1.00  0.81           N  
ATOM   4066  CA  ARG A 266     -26.339 -10.235  34.827  1.00  0.81           C  
ATOM   4067  C   ARG A 266     -25.335 -11.302  34.419  1.00  0.81           C  
ATOM   4068  O   ARG A 266     -24.731 -11.957  35.271  1.00  0.81           O  
ATOM   4069  CB  ARG A 266     -27.548 -10.913  35.445  1.00  0.81           C  
ATOM   4070  CG  ARG A 266     -28.540  -9.986  36.118  1.00  0.81           C  
ATOM   4071  CD  ARG A 266     -29.645 -10.754  36.758  1.00  0.81           C  
ATOM   4072  NE  ARG A 266     -29.190 -11.506  37.923  1.00  0.81           N  
ATOM   4073  CZ  ARG A 266     -29.893 -12.482  38.541  1.00  0.81           C  
ATOM   4074  NH1 ARG A 266     -31.085 -12.839  38.101  1.00  0.81           N  
ATOM   4075  NH2 ARG A 266     -29.378 -13.087  39.602  1.00  0.81           N  
ATOM   4076  H   ARG A 266     -27.667  -9.512  33.307  1.00  0.81           H  
ATOM   4077  HA  ARG A 266     -25.877  -9.596  35.580  1.00  0.81           H  
ATOM   4078 1HB  ARG A 266     -28.087 -11.458  34.669  1.00  0.81           H  
ATOM   4079 2HB  ARG A 266     -27.218 -11.641  36.185  1.00  0.81           H  
ATOM   4080 1HG  ARG A 266     -28.036  -9.393  36.879  1.00  0.81           H  
ATOM   4081 2HG  ARG A 266     -28.979  -9.324  35.365  1.00  0.81           H  
ATOM   4082 1HD  ARG A 266     -30.443 -10.081  37.067  1.00  0.81           H  
ATOM   4083 2HD  ARG A 266     -30.029 -11.468  36.036  1.00  0.81           H  
ATOM   4084  HE  ARG A 266     -28.283 -11.273  38.302  1.00  0.81           H  
ATOM   4085 1HH1 ARG A 266     -31.505 -12.386  37.270  1.00  0.81           H  
ATOM   4086 2HH1 ARG A 266     -31.597 -13.568  38.571  1.00  0.81           H  
ATOM   4087 1HH2 ARG A 266     -28.465 -12.817  39.944  1.00  0.81           H  
ATOM   4088 2HH2 ARG A 266     -29.895 -13.817  40.068  1.00  0.81           H  
ATOM   4089  N   GLU A 267     -25.175 -11.500  33.115  1.00  0.85           N  
ATOM   4090  CA  GLU A 267     -24.249 -12.475  32.588  1.00  0.85           C  
ATOM   4091  C   GLU A 267     -22.857 -11.872  32.371  1.00  0.85           C  
ATOM   4092  O   GLU A 267     -21.941 -12.580  31.960  1.00  0.85           O  
ATOM   4093  CB  GLU A 267     -24.809 -13.060  31.296  1.00  0.85           C  
ATOM   4094  CG  GLU A 267     -26.084 -13.883  31.484  1.00  0.85           C  
ATOM   4095  CD  GLU A 267     -26.749 -14.290  30.182  1.00  0.85           C  
ATOM   4096  OE1 GLU A 267     -26.293 -13.870  29.144  1.00  0.85           O  
ATOM   4097  OE2 GLU A 267     -27.714 -15.013  30.229  1.00  0.85           O  
ATOM   4098  H   GLU A 267     -25.691 -10.932  32.444  1.00  0.85           H  
ATOM   4099  HA  GLU A 267     -24.152 -13.283  33.314  1.00  0.85           H  
ATOM   4100 1HB  GLU A 267     -25.049 -12.254  30.621  1.00  0.85           H  
ATOM   4101 2HB  GLU A 267     -24.061 -13.685  30.820  1.00  0.85           H  
ATOM   4102 1HG  GLU A 267     -25.838 -14.781  32.050  1.00  0.85           H  
ATOM   4103 2HG  GLU A 267     -26.784 -13.297  32.078  1.00  0.85           H  
ATOM   4104  N   LEU A 268     -22.694 -10.567  32.639  1.00  0.90           N  
ATOM   4105  CA  LEU A 268     -21.401  -9.897  32.484  1.00  0.90           C  
ATOM   4106  C   LEU A 268     -20.579 -10.047  33.768  1.00  0.90           C  
ATOM   4107  O   LEU A 268     -21.130 -10.020  34.866  1.00  0.90           O  
ATOM   4108  CB  LEU A 268     -21.619  -8.399  32.179  1.00  0.90           C  
ATOM   4109  CG  LEU A 268     -22.359  -8.071  30.876  1.00  0.90           C  
ATOM   4110  CD1 LEU A 268     -22.672  -6.597  30.801  1.00  0.90           C  
ATOM   4111  CD2 LEU A 268     -21.482  -8.427  29.728  1.00  0.90           C  
ATOM   4112  H   LEU A 268     -23.480 -10.010  32.977  1.00  0.90           H  
ATOM   4113  HA  LEU A 268     -20.855 -10.363  31.662  1.00  0.90           H  
ATOM   4114 1HB  LEU A 268     -22.192  -7.962  33.001  1.00  0.90           H  
ATOM   4115 2HB  LEU A 268     -20.649  -7.904  32.146  1.00  0.90           H  
ATOM   4116  HG  LEU A 268     -23.294  -8.630  30.838  1.00  0.90           H  
ATOM   4117 1HD1 LEU A 268     -23.187  -6.387  29.870  1.00  0.90           H  
ATOM   4118 2HD1 LEU A 268     -23.311  -6.329  31.646  1.00  0.90           H  
ATOM   4119 3HD1 LEU A 268     -21.746  -6.021  30.843  1.00  0.90           H  
ATOM   4120 1HD2 LEU A 268     -22.008  -8.189  28.805  1.00  0.90           H  
ATOM   4121 2HD2 LEU A 268     -20.562  -7.850  29.786  1.00  0.90           H  
ATOM   4122 3HD2 LEU A 268     -21.237  -9.487  29.758  1.00  0.90           H  
ATOM   4123  N   LYS A 269     -19.250 -10.141  33.649  1.00  0.93           N  
ATOM   4124  CA  LYS A 269     -18.397 -10.199  34.844  1.00  0.93           C  
ATOM   4125  C   LYS A 269     -18.027  -8.806  35.354  1.00  0.93           C  
ATOM   4126  O   LYS A 269     -17.452  -8.656  36.435  1.00  0.93           O  
ATOM   4127  CB  LYS A 269     -17.118 -10.987  34.582  1.00  0.93           C  
ATOM   4128  CG  LYS A 269     -17.318 -12.469  34.292  1.00  0.93           C  
ATOM   4129  CD  LYS A 269     -15.975 -13.169  34.059  1.00  0.93           C  
ATOM   4130  CE  LYS A 269     -16.153 -14.667  33.817  1.00  0.93           C  
ATOM   4131  NZ  LYS A 269     -14.846 -15.352  33.568  1.00  0.93           N  
ATOM   4132  H   LYS A 269     -18.826 -10.189  32.730  1.00  0.93           H  
ATOM   4133  HA  LYS A 269     -18.951 -10.706  35.635  1.00  0.93           H  
ATOM   4134 1HB  LYS A 269     -16.597 -10.553  33.752  1.00  0.93           H  
ATOM   4135 2HB  LYS A 269     -16.461 -10.904  35.447  1.00  0.93           H  
ATOM   4136 1HG  LYS A 269     -17.836 -12.942  35.125  1.00  0.93           H  
ATOM   4137 2HG  LYS A 269     -17.931 -12.580  33.393  1.00  0.93           H  
ATOM   4138 1HD  LYS A 269     -15.493 -12.726  33.177  1.00  0.93           H  
ATOM   4139 2HD  LYS A 269     -15.321 -13.016  34.916  1.00  0.93           H  
ATOM   4140 1HE  LYS A 269     -16.627 -15.117  34.686  1.00  0.93           H  
ATOM   4141 2HE  LYS A 269     -16.797 -14.813  32.957  1.00  0.93           H  
ATOM   4142 1HZ  LYS A 269     -15.011 -16.347  33.402  1.00  0.93           H  
ATOM   4143 2HZ  LYS A 269     -14.396 -14.948  32.750  1.00  0.93           H  
ATOM   4144 3HZ  LYS A 269     -14.245 -15.237  34.369  1.00  0.93           H  
ATOM   4145  N   VAL A 270     -18.357  -7.793  34.563  1.00  0.95           N  
ATOM   4146  CA  VAL A 270     -18.080  -6.410  34.911  1.00  0.95           C  
ATOM   4147  C   VAL A 270     -19.424  -5.769  35.220  1.00  0.95           C  
ATOM   4148  O   VAL A 270     -20.313  -5.769  34.375  1.00  0.95           O  
ATOM   4149  CB  VAL A 270     -17.378  -5.685  33.763  1.00  0.95           C  
ATOM   4150  CG1 VAL A 270     -17.127  -4.278  34.168  1.00  0.95           C  
ATOM   4151  CG2 VAL A 270     -16.086  -6.387  33.422  1.00  0.95           C  
ATOM   4152  H   VAL A 270     -18.827  -7.998  33.696  1.00  0.95           H  
ATOM   4153  HA  VAL A 270     -17.446  -6.373  35.799  1.00  0.95           H  
ATOM   4154  HB  VAL A 270     -18.026  -5.670  32.885  1.00  0.95           H  
ATOM   4155 1HG1 VAL A 270     -16.626  -3.772  33.361  1.00  0.95           H  
ATOM   4156 2HG1 VAL A 270     -18.069  -3.782  34.398  1.00  0.95           H  
ATOM   4157 3HG1 VAL A 270     -16.491  -4.270  35.044  1.00  0.95           H  
ATOM   4158 1HG2 VAL A 270     -15.591  -5.861  32.607  1.00  0.95           H  
ATOM   4159 2HG2 VAL A 270     -15.450  -6.384  34.304  1.00  0.95           H  
ATOM   4160 3HG2 VAL A 270     -16.282  -7.418  33.117  1.00  0.95           H  
ATOM   4161  N   ARG A 271     -19.585  -5.277  36.443  1.00  0.97           N  
ATOM   4162  CA  ARG A 271     -20.889  -4.821  36.920  1.00  0.97           C  
ATOM   4163  C   ARG A 271     -21.371  -3.413  36.562  1.00  0.97           C  
ATOM   4164  O   ARG A 271     -22.574  -3.198  36.437  1.00  0.97           O  
ATOM   4165  CB  ARG A 271     -20.913  -4.943  38.426  1.00  0.97           C  
ATOM   4166  CG  ARG A 271     -20.881  -6.392  38.946  1.00  0.97           C  
ATOM   4167  CD  ARG A 271     -20.868  -6.431  40.423  1.00  0.97           C  
ATOM   4168  NE  ARG A 271     -20.880  -7.768  40.973  1.00  0.97           N  
ATOM   4169  CZ  ARG A 271     -20.972  -8.004  42.296  1.00  0.97           C  
ATOM   4170  NH1 ARG A 271     -21.047  -6.979  43.106  1.00  0.97           N  
ATOM   4171  NH2 ARG A 271     -20.995  -9.236  42.774  1.00  0.97           N  
ATOM   4172  H   ARG A 271     -18.794  -5.273  37.072  1.00  0.97           H  
ATOM   4173  HA  ARG A 271     -21.626  -5.522  36.522  1.00  0.97           H  
ATOM   4174 1HB  ARG A 271     -20.071  -4.408  38.840  1.00  0.97           H  
ATOM   4175 2HB  ARG A 271     -21.817  -4.471  38.812  1.00  0.97           H  
ATOM   4176 1HG  ARG A 271     -21.762  -6.925  38.591  1.00  0.97           H  
ATOM   4177 2HG  ARG A 271     -19.981  -6.892  38.578  1.00  0.97           H  
ATOM   4178 1HD  ARG A 271     -19.969  -5.959  40.772  1.00  0.97           H  
ATOM   4179 2HD  ARG A 271     -21.731  -5.892  40.814  1.00  0.97           H  
ATOM   4180  HE  ARG A 271     -20.822  -8.556  40.342  1.00  0.97           H  
ATOM   4181 1HH1 ARG A 271     -20.996  -6.029  42.749  1.00  0.97           H  
ATOM   4182 2HH1 ARG A 271     -21.148  -7.105  44.121  1.00  0.97           H  
ATOM   4183 1HH2 ARG A 271     -20.938 -10.025  42.148  1.00  0.97           H  
ATOM   4184 2HH2 ARG A 271     -21.063  -9.382  43.776  1.00  0.97           H  
ATOM   4185  N   GLY A 272     -20.472  -2.443  36.443  1.00  0.98           N  
ATOM   4186  CA  GLY A 272     -20.931  -1.061  36.240  1.00  0.98           C  
ATOM   4187  C   GLY A 272     -21.643  -0.833  34.913  1.00  0.98           C  
ATOM   4188  O   GLY A 272     -21.271  -1.394  33.882  1.00  0.98           O  
ATOM   4189  H   GLY A 272     -19.488  -2.652  36.520  1.00  0.98           H  
ATOM   4190 1HA  GLY A 272     -21.619  -0.794  37.041  1.00  0.98           H  
ATOM   4191 2HA  GLY A 272     -20.082  -0.383  36.320  1.00  0.98           H  
ATOM   4192  N   ALA A 273     -22.624   0.076  34.916  1.00  0.97           N  
ATOM   4193  CA  ALA A 273     -23.377   0.425  33.713  1.00  0.97           C  
ATOM   4194  C   ALA A 273     -22.477   0.987  32.633  1.00  0.97           C  
ATOM   4195  O   ALA A 273     -22.771   0.860  31.458  1.00  0.97           O  
ATOM   4196  CB  ALA A 273     -24.484   1.416  34.011  1.00  0.97           C  
ATOM   4197  H   ALA A 273     -22.892   0.514  35.793  1.00  0.97           H  
ATOM   4198  HA  ALA A 273     -23.831  -0.483  33.337  1.00  0.97           H  
ATOM   4199 1HB  ALA A 273     -25.043   1.609  33.097  1.00  0.97           H  
ATOM   4200 2HB  ALA A 273     -25.148   0.989  34.767  1.00  0.97           H  
ATOM   4201 3HB  ALA A 273     -24.085   2.331  34.372  1.00  0.97           H  
ATOM   4202  N   HIS A 274     -21.361   1.607  33.014  1.00  0.95           N  
ATOM   4203  CA  HIS A 274     -20.463   2.214  32.031  1.00  0.95           C  
ATOM   4204  C   HIS A 274     -19.683   1.167  31.233  1.00  0.95           C  
ATOM   4205  O   HIS A 274     -18.926   1.506  30.316  1.00  0.95           O  
ATOM   4206  CB  HIS A 274     -19.535   3.241  32.691  1.00  0.95           C  
ATOM   4207  CG  HIS A 274     -18.505   2.721  33.634  1.00  0.95           C  
ATOM   4208  ND1 HIS A 274     -18.815   2.096  34.819  1.00  0.95           N  
ATOM   4209  CD2 HIS A 274     -17.161   2.821  33.599  1.00  0.95           C  
ATOM   4210  CE1 HIS A 274     -17.703   1.812  35.464  1.00  0.95           C  
ATOM   4211  NE2 HIS A 274     -16.680   2.252  34.745  1.00  0.95           N  
ATOM   4212  H   HIS A 274     -21.143   1.668  33.993  1.00  0.95           H  
ATOM   4213  HA  HIS A 274     -21.064   2.763  31.304  1.00  0.95           H  
ATOM   4214 1HB  HIS A 274     -19.014   3.794  31.912  1.00  0.95           H  
ATOM   4215 2HB  HIS A 274     -20.143   3.964  33.241  1.00  0.95           H  
ATOM   4216  HD2 HIS A 274     -16.568   3.286  32.813  1.00  0.95           H  
ATOM   4217  HE1 HIS A 274     -17.648   1.328  36.432  1.00  0.95           H  
ATOM   4218  HE2 HIS A 274     -15.690   2.203  34.982  1.00  0.95           H  
ATOM   4219  N   ASN A 275     -19.848  -0.110  31.591  1.00  0.92           N  
ATOM   4220  CA  ASN A 275     -19.269  -1.184  30.825  1.00  0.92           C  
ATOM   4221  C   ASN A 275     -20.341  -1.958  30.025  1.00  0.92           C  
ATOM   4222  O   ASN A 275     -20.019  -2.913  29.318  1.00  0.92           O  
ATOM   4223  CB  ASN A 275     -18.455  -2.074  31.733  1.00  0.92           C  
ATOM   4224  CG  ASN A 275     -17.202  -1.372  32.181  1.00  0.92           C  
ATOM   4225  OD1 ASN A 275     -16.248  -1.262  31.402  1.00  0.92           O  
ATOM   4226  ND2 ASN A 275     -17.170  -0.912  33.390  1.00  0.92           N  
ATOM   4227  H   ASN A 275     -20.429  -0.354  32.389  1.00  0.92           H  
ATOM   4228  HA  ASN A 275     -18.581  -0.755  30.108  1.00  0.92           H  
ATOM   4229 1HB  ASN A 275     -19.054  -2.338  32.611  1.00  0.92           H  
ATOM   4230 2HB  ASN A 275     -18.191  -2.995  31.217  1.00  0.92           H  
ATOM   4231 1HD2 ASN A 275     -16.343  -0.455  33.716  1.00  0.92           H  
ATOM   4232 2HD2 ASN A 275     -17.961  -1.027  33.990  1.00  0.92           H  
ATOM   4233  N   GLN A 276     -21.606  -1.500  30.070  1.00  0.88           N  
ATOM   4234  CA  GLN A 276     -22.726  -2.123  29.347  1.00  0.88           C  
ATOM   4235  C   GLN A 276     -23.046  -1.369  28.044  1.00  0.88           C  
ATOM   4236  O   GLN A 276     -24.247  -1.260  27.822  1.00  0.88           O  
ATOM   4237  CB  GLN A 276     -23.948  -2.143  30.260  1.00  0.88           C  
ATOM   4238  CG  GLN A 276     -23.739  -2.976  31.524  1.00  0.88           C  
ATOM   4239  CD  GLN A 276     -24.868  -2.881  32.564  1.00  0.88           C  
ATOM   4240  OE1 GLN A 276     -25.880  -2.182  32.396  1.00  0.88           O  
ATOM   4241  NE2 GLN A 276     -24.651  -3.562  33.680  1.00  0.88           N  
ATOM   4242  H   GLN A 276     -21.820  -0.665  30.613  1.00  0.88           H  
ATOM   4243  HA  GLN A 276     -22.452  -3.147  29.093  1.00  0.88           H  
ATOM   4244 1HB  GLN A 276     -24.195  -1.126  30.560  1.00  0.88           H  
ATOM   4245 2HB  GLN A 276     -24.799  -2.550  29.723  1.00  0.88           H  
ATOM   4246 1HG  GLN A 276     -23.650  -4.006  31.230  1.00  0.88           H  
ATOM   4247 2HG  GLN A 276     -22.814  -2.646  32.006  1.00  0.88           H  
ATOM   4248 1HE2 GLN A 276     -25.297  -3.538  34.449  1.00  0.88           H  
ATOM   4249 2HE2 GLN A 276     -23.803  -4.094  33.781  1.00  0.88           H  
ATOM   4250  N   ALA A 277     -22.284  -0.280  27.968  1.00  0.83           N  
ATOM   4251  CA  ALA A 277     -21.809   0.387  26.744  1.00  0.83           C  
ATOM   4252  C   ALA A 277     -20.831   0.643  27.845  1.00  0.83           C  
ATOM   4253  O   ALA A 277     -21.306   1.109  28.866  1.00  0.83           O  
ATOM   4254  CB  ALA A 277     -22.299   1.817  26.519  1.00  0.83           C  
ATOM   4255  H   ALA A 277     -22.622   0.433  28.596  1.00  0.83           H  
ATOM   4256  HA  ALA A 277     -21.108  -0.080  26.086  1.00  0.83           H  
ATOM   4257 1HB  ALA A 277     -21.502   2.517  26.767  1.00  0.83           H  
ATOM   4258 2HB  ALA A 277     -22.586   1.945  25.483  1.00  0.83           H  
ATOM   4259 3HB  ALA A 277     -23.149   2.005  27.141  1.00  0.83           H  
ATOM   4260  N   ASN A 278     -19.513   0.394  27.746  1.00  0.78           N  
ATOM   4261  CA  ASN A 278     -18.611  -0.038  26.665  1.00  0.78           C  
ATOM   4262  C   ASN A 278     -18.885  -1.324  25.880  1.00  0.78           C  
ATOM   4263  O   ASN A 278     -18.592  -1.368  24.681  1.00  0.78           O  
ATOM   4264  CB  ASN A 278     -17.285  -0.243  27.322  1.00  0.78           C  
ATOM   4265  CG  ASN A 278     -16.795   0.997  27.776  1.00  0.78           C  
ATOM   4266  OD1 ASN A 278     -17.232   2.040  27.268  1.00  0.78           O  
ATOM   4267  ND2 ASN A 278     -15.933   0.969  28.751  1.00  0.78           N  
ATOM   4268  H   ASN A 278     -19.034   0.626  28.617  1.00  0.78           H  
ATOM   4269  HA  ASN A 278     -18.559   0.777  25.942  1.00  0.78           H  
ATOM   4270 1HB  ASN A 278     -17.388  -0.921  28.165  1.00  0.78           H  
ATOM   4271 2HB  ASN A 278     -16.577  -0.687  26.636  1.00  0.78           H  
ATOM   4272 1HD2 ASN A 278     -15.581   1.821  29.130  1.00  0.78           H  
ATOM   4273 2HD2 ASN A 278     -15.639   0.092  29.129  1.00  0.78           H  
ATOM   4274  N   ALA A 279     -19.485  -2.344  26.495  1.00  0.73           N  
ATOM   4275  CA  ALA A 279     -19.717  -3.588  25.773  1.00  0.73           C  
ATOM   4276  C   ALA A 279     -20.504  -3.387  24.490  1.00  0.73           C  
ATOM   4277  O   ALA A 279     -20.199  -4.000  23.470  1.00  0.73           O  
ATOM   4278  CB  ALA A 279     -20.472  -4.540  26.647  1.00  0.73           C  
ATOM   4279  H   ALA A 279     -19.728  -2.308  27.485  1.00  0.73           H  
ATOM   4280  HA  ALA A 279     -18.755  -4.007  25.512  1.00  0.73           H  
ATOM   4281 1HB  ALA A 279     -20.609  -5.437  26.101  1.00  0.73           H  
ATOM   4282 2HB  ALA A 279     -19.910  -4.730  27.557  1.00  0.73           H  
ATOM   4283 3HB  ALA A 279     -21.432  -4.109  26.896  1.00  0.73           H  
ATOM   4284  N   LEU A 280     -21.476  -2.486  24.523  1.00  0.69           N  
ATOM   4285  CA  LEU A 280     -22.306  -2.198  23.365  1.00  0.69           C  
ATOM   4286  C   LEU A 280     -21.512  -1.555  22.227  1.00  0.69           C  
ATOM   4287  O   LEU A 280     -21.935  -1.598  21.074  1.00  0.69           O  
ATOM   4288  CB  LEU A 280     -23.449  -1.288  23.761  1.00  0.69           C  
ATOM   4289  CG  LEU A 280     -24.508  -1.856  24.693  1.00  0.69           C  
ATOM   4290  CD1 LEU A 280     -25.388  -0.730  25.095  1.00  0.69           C  
ATOM   4291  CD2 LEU A 280     -25.338  -2.922  24.004  1.00  0.69           C  
ATOM   4292  H   LEU A 280     -21.661  -2.010  25.390  1.00  0.69           H  
ATOM   4293  HA  LEU A 280     -22.718  -3.132  23.000  1.00  0.69           H  
ATOM   4294 1HB  LEU A 280     -23.036  -0.401  24.228  1.00  0.69           H  
ATOM   4295 2HB  LEU A 280     -23.960  -0.980  22.855  1.00  0.69           H  
ATOM   4296  HG  LEU A 280     -24.042  -2.285  25.567  1.00  0.69           H  
ATOM   4297 1HD1 LEU A 280     -26.150  -1.089  25.751  1.00  0.69           H  
ATOM   4298 2HD1 LEU A 280     -24.808   0.036  25.603  1.00  0.69           H  
ATOM   4299 3HD1 LEU A 280     -25.836  -0.314  24.213  1.00  0.69           H  
ATOM   4300 1HD2 LEU A 280     -26.099  -3.284  24.692  1.00  0.69           H  
ATOM   4301 2HD2 LEU A 280     -25.820  -2.493  23.149  1.00  0.69           H  
ATOM   4302 3HD2 LEU A 280     -24.709  -3.740  23.699  1.00  0.69           H  
ATOM   4303  N   ALA A 281     -20.391  -0.898  22.544  1.00  0.65           N  
ATOM   4304  CA  ALA A 281     -19.581  -0.295  21.499  1.00  0.65           C  
ATOM   4305  C   ALA A 281     -18.813  -1.402  20.825  1.00  0.65           C  
ATOM   4306  O   ALA A 281     -18.739  -1.496  19.595  1.00  0.65           O  
ATOM   4307  CB  ALA A 281     -18.603   0.710  22.071  1.00  0.65           C  
ATOM   4308  H   ALA A 281     -20.044  -0.892  23.494  1.00  0.65           H  
ATOM   4309  HA  ALA A 281     -20.240   0.186  20.777  1.00  0.65           H  
ATOM   4310 1HB  ALA A 281     -18.005   1.137  21.267  1.00  0.65           H  
ATOM   4311 2HB  ALA A 281     -19.119   1.472  22.580  1.00  0.65           H  
ATOM   4312 3HB  ALA A 281     -17.947   0.209  22.777  1.00  0.65           H  
ATOM   4313  N   ALA A 282     -18.242  -2.268  21.663  1.00  0.63           N  
ATOM   4314  CA  ALA A 282     -17.434  -3.370  21.176  1.00  0.63           C  
ATOM   4315  C   ALA A 282     -18.257  -4.300  20.311  1.00  0.63           C  
ATOM   4316  O   ALA A 282     -17.778  -4.766  19.278  1.00  0.63           O  
ATOM   4317  CB  ALA A 282     -16.820  -4.121  22.309  1.00  0.63           C  
ATOM   4318  H   ALA A 282     -18.370  -2.136  22.669  1.00  0.63           H  
ATOM   4319  HA  ALA A 282     -16.645  -2.954  20.560  1.00  0.63           H  
ATOM   4320 1HB  ALA A 282     -16.201  -4.916  21.904  1.00  0.63           H  
ATOM   4321 2HB  ALA A 282     -16.206  -3.445  22.903  1.00  0.63           H  
ATOM   4322 3HB  ALA A 282     -17.616  -4.539  22.917  1.00  0.63           H  
ATOM   4323  N   LEU A 283     -19.535  -4.489  20.676  1.00  0.61           N  
ATOM   4324  CA  LEU A 283     -20.436  -5.334  19.900  1.00  0.61           C  
ATOM   4325  C   LEU A 283     -20.617  -4.737  18.513  1.00  0.61           C  
ATOM   4326  O   LEU A 283     -19.962  -5.309  17.651  1.00  0.61           O  
ATOM   4327  CB  LEU A 283     -21.793  -5.527  20.597  1.00  0.61           C  
ATOM   4328  CG  LEU A 283     -21.818  -6.419  21.866  1.00  0.61           C  
ATOM   4329  CD1 LEU A 283     -23.151  -6.305  22.550  1.00  0.61           C  
ATOM   4330  CD2 LEU A 283     -21.600  -7.856  21.458  1.00  0.61           C  
ATOM   4331  H   LEU A 283     -19.871  -4.078  21.548  1.00  0.61           H  
ATOM   4332  HA  LEU A 283     -19.974  -6.311  19.802  1.00  0.61           H  
ATOM   4333 1HB  LEU A 283     -22.174  -4.541  20.873  1.00  0.61           H  
ATOM   4334 2HB  LEU A 283     -22.480  -5.964  19.880  1.00  0.61           H  
ATOM   4335  HG  LEU A 283     -21.041  -6.104  22.551  1.00  0.61           H  
ATOM   4336 1HD1 LEU A 283     -23.169  -6.941  23.434  1.00  0.61           H  
ATOM   4337 2HD1 LEU A 283     -23.314  -5.290  22.840  1.00  0.61           H  
ATOM   4338 3HD1 LEU A 283     -23.920  -6.612  21.867  1.00  0.61           H  
ATOM   4339 1HD2 LEU A 283     -21.601  -8.485  22.337  1.00  0.61           H  
ATOM   4340 2HD2 LEU A 283     -22.392  -8.171  20.779  1.00  0.61           H  
ATOM   4341 3HD2 LEU A 283     -20.653  -7.936  20.965  1.00  0.61           H  
ATOM   4342  N   ALA A 284     -20.593  -3.404  18.541  1.00  0.61           N  
ATOM   4343  CA  ALA A 284     -21.140  -2.741  17.392  1.00  0.61           C  
ATOM   4344  C   ALA A 284     -20.003  -2.720  16.388  1.00  0.61           C  
ATOM   4345  O   ALA A 284     -20.206  -2.898  15.184  1.00  0.61           O  
ATOM   4346  CB  ALA A 284     -21.637  -1.357  17.738  1.00  0.61           C  
ATOM   4347  H   ALA A 284     -19.685  -2.983  18.740  1.00  0.61           H  
ATOM   4348  HA  ALA A 284     -21.934  -3.341  16.981  1.00  0.61           H  
ATOM   4349 1HB  ALA A 284     -22.016  -0.861  16.848  1.00  0.61           H  
ATOM   4350 2HB  ALA A 284     -22.428  -1.429  18.481  1.00  0.61           H  
ATOM   4351 3HB  ALA A 284     -20.818  -0.794  18.152  1.00  0.61           H  
ATOM   4352  N   LEU A 285     -18.782  -2.553  16.922  1.00  0.61           N  
ATOM   4353  CA  LEU A 285     -17.558  -2.559  16.116  1.00  0.61           C  
ATOM   4354  C   LEU A 285     -17.325  -3.952  15.527  1.00  0.61           C  
ATOM   4355  O   LEU A 285     -16.986  -4.103  14.349  1.00  0.61           O  
ATOM   4356  CB  LEU A 285     -16.372  -2.180  17.000  1.00  0.61           C  
ATOM   4357  CG  LEU A 285     -16.316  -0.747  17.488  1.00  0.61           C  
ATOM   4358  CD1 LEU A 285     -15.270  -0.613  18.542  1.00  0.61           C  
ATOM   4359  CD2 LEU A 285     -15.988   0.104  16.358  1.00  0.61           C  
ATOM   4360  H   LEU A 285     -18.721  -2.401  17.931  1.00  0.61           H  
ATOM   4361  HA  LEU A 285     -17.662  -1.846  15.305  1.00  0.61           H  
ATOM   4362 1HB  LEU A 285     -16.392  -2.820  17.880  1.00  0.61           H  
ATOM   4363 2HB  LEU A 285     -15.458  -2.383  16.454  1.00  0.61           H  
ATOM   4364  HG  LEU A 285     -17.274  -0.452  17.907  1.00  0.61           H  
ATOM   4365 1HD1 LEU A 285     -15.226   0.401  18.884  1.00  0.61           H  
ATOM   4366 2HD1 LEU A 285     -15.528  -1.254  19.373  1.00  0.61           H  
ATOM   4367 3HD1 LEU A 285     -14.304  -0.900  18.139  1.00  0.61           H  
ATOM   4368 1HD2 LEU A 285     -15.930   1.102  16.672  1.00  0.61           H  
ATOM   4369 2HD2 LEU A 285     -15.045  -0.189  15.948  1.00  0.61           H  
ATOM   4370 3HD2 LEU A 285     -16.749   0.002  15.623  1.00  0.61           H  
ATOM   4371  N   GLY A 286     -17.568  -4.975  16.351  1.00  0.61           N  
ATOM   4372  CA  GLY A 286     -17.436  -6.362  15.953  1.00  0.61           C  
ATOM   4373  C   GLY A 286     -18.421  -6.662  14.838  1.00  0.61           C  
ATOM   4374  O   GLY A 286     -18.072  -7.216  13.795  1.00  0.61           O  
ATOM   4375  H   GLY A 286     -17.852  -4.794  17.317  1.00  0.61           H  
ATOM   4376 1HA  GLY A 286     -16.416  -6.563  15.634  1.00  0.61           H  
ATOM   4377 2HA  GLY A 286     -17.650  -6.994  16.813  1.00  0.61           H  
ATOM   4378  N   HIS A 287     -19.664  -6.248  15.043  1.00  0.61           N  
ATOM   4379  CA  HIS A 287     -20.724  -6.471  14.074  1.00  0.61           C  
ATOM   4380  C   HIS A 287     -20.347  -5.801  12.758  1.00  0.61           C  
ATOM   4381  O   HIS A 287     -20.414  -6.413  11.688  1.00  0.61           O  
ATOM   4382  CB  HIS A 287     -22.060  -5.942  14.613  1.00  0.61           C  
ATOM   4383  CG  HIS A 287     -23.230  -6.164  13.730  1.00  0.61           C  
ATOM   4384  ND1 HIS A 287     -23.756  -7.415  13.513  1.00  0.61           N  
ATOM   4385  CD2 HIS A 287     -23.993  -5.304  13.020  1.00  0.61           C  
ATOM   4386  CE1 HIS A 287     -24.789  -7.322  12.698  1.00  0.61           C  
ATOM   4387  NE2 HIS A 287     -24.957  -6.054  12.379  1.00  0.61           N  
ATOM   4388  H   HIS A 287     -19.868  -5.777  15.920  1.00  0.61           H  
ATOM   4389  HA  HIS A 287     -20.834  -7.540  13.892  1.00  0.61           H  
ATOM   4390 1HB  HIS A 287     -22.266  -6.413  15.565  1.00  0.61           H  
ATOM   4391 2HB  HIS A 287     -21.975  -4.872  14.795  1.00  0.61           H  
ATOM   4392  HD1 HIS A 287     -23.387  -8.271  13.886  1.00  0.61           H  
ATOM   4393  HD2 HIS A 287     -23.956  -4.223  12.895  1.00  0.61           H  
ATOM   4394  HE1 HIS A 287     -25.343  -8.212  12.404  1.00  0.61           H  
ATOM   4395  N   ALA A 288     -19.902  -4.550  12.841  1.00  0.62           N  
ATOM   4396  CA  ALA A 288     -19.516  -3.773  11.676  1.00  0.62           C  
ATOM   4397  C   ALA A 288     -18.399  -4.471  10.869  1.00  0.62           C  
ATOM   4398  O   ALA A 288     -18.402  -4.404   9.635  1.00  0.62           O  
ATOM   4399  CB  ALA A 288     -19.109  -2.386  12.126  1.00  0.62           C  
ATOM   4400  H   ALA A 288     -19.861  -4.092  13.749  1.00  0.62           H  
ATOM   4401  HA  ALA A 288     -20.386  -3.682  11.026  1.00  0.62           H  
ATOM   4402 1HB  ALA A 288     -18.854  -1.778  11.263  1.00  0.62           H  
ATOM   4403 2HB  ALA A 288     -19.935  -1.924  12.664  1.00  0.62           H  
ATOM   4404 3HB  ALA A 288     -18.255  -2.465  12.786  1.00  0.62           H  
ATOM   4405  N   VAL A 289     -17.478  -5.201  11.527  1.00  0.63           N  
ATOM   4406  CA  VAL A 289     -16.427  -5.893  10.762  1.00  0.63           C  
ATOM   4407  C   VAL A 289     -16.771  -7.361  10.483  1.00  0.63           C  
ATOM   4408  O   VAL A 289     -15.906  -8.140  10.069  1.00  0.63           O  
ATOM   4409  CB  VAL A 289     -15.042  -5.892  11.434  1.00  0.63           C  
ATOM   4410  CG1 VAL A 289     -14.560  -4.517  11.645  1.00  0.63           C  
ATOM   4411  CG2 VAL A 289     -15.084  -6.685  12.701  1.00  0.63           C  
ATOM   4412  H   VAL A 289     -17.477  -5.224  12.550  1.00  0.63           H  
ATOM   4413  HA  VAL A 289     -16.316  -5.384   9.804  1.00  0.63           H  
ATOM   4414  HB  VAL A 289     -14.340  -6.358  10.741  1.00  0.63           H  
ATOM   4415 1HG1 VAL A 289     -13.570  -4.552  12.039  1.00  0.63           H  
ATOM   4416 2HG1 VAL A 289     -14.536  -4.011  10.691  1.00  0.63           H  
ATOM   4417 3HG1 VAL A 289     -15.222  -4.003  12.335  1.00  0.63           H  
ATOM   4418 1HG2 VAL A 289     -14.101  -6.725  13.147  1.00  0.63           H  
ATOM   4419 2HG2 VAL A 289     -15.776  -6.215  13.381  1.00  0.63           H  
ATOM   4420 3HG2 VAL A 289     -15.420  -7.694  12.471  1.00  0.63           H  
ATOM   4421  N   GLY A 290     -18.024  -7.753  10.708  1.00  0.64           N  
ATOM   4422  CA  GLY A 290     -18.459  -9.103  10.392  1.00  0.64           C  
ATOM   4423  C   GLY A 290     -18.188 -10.192  11.433  1.00  0.64           C  
ATOM   4424  O   GLY A 290     -18.147 -11.371  11.076  1.00  0.64           O  
ATOM   4425  H   GLY A 290     -18.714  -7.101  11.076  1.00  0.64           H  
ATOM   4426 1HA  GLY A 290     -19.532  -9.070  10.205  1.00  0.64           H  
ATOM   4427 2HA  GLY A 290     -18.002  -9.399   9.450  1.00  0.64           H  
ATOM   4428  N   LEU A 291     -17.983  -9.849  12.703  1.00  0.64           N  
ATOM   4429  CA  LEU A 291     -17.750 -10.938  13.638  1.00  0.64           C  
ATOM   4430  C   LEU A 291     -19.115 -11.603  13.913  1.00  0.64           C  
ATOM   4431  O   LEU A 291     -20.122 -10.898  13.963  1.00  0.64           O  
ATOM   4432  CB  LEU A 291     -17.177 -10.442  14.970  1.00  0.64           C  
ATOM   4433  CG  LEU A 291     -15.853  -9.740  14.940  1.00  0.64           C  
ATOM   4434  CD1 LEU A 291     -15.456  -9.399  16.359  1.00  0.64           C  
ATOM   4435  CD2 LEU A 291     -14.858 -10.575  14.261  1.00  0.64           C  
ATOM   4436  H   LEU A 291     -18.005  -8.877  13.005  1.00  0.64           H  
ATOM   4437  HA  LEU A 291     -17.039 -11.619  13.196  1.00  0.64           H  
ATOM   4438 1HB  LEU A 291     -17.877  -9.734  15.381  1.00  0.64           H  
ATOM   4439 2HB  LEU A 291     -17.097 -11.288  15.655  1.00  0.64           H  
ATOM   4440  HG  LEU A 291     -15.961  -8.811  14.403  1.00  0.64           H  
ATOM   4441 1HD1 LEU A 291     -14.508  -8.866  16.363  1.00  0.64           H  
ATOM   4442 2HD1 LEU A 291     -16.211  -8.788  16.825  1.00  0.64           H  
ATOM   4443 3HD1 LEU A 291     -15.359 -10.325  16.911  1.00  0.64           H  
ATOM   4444 1HD2 LEU A 291     -13.907 -10.047  14.235  1.00  0.64           H  
ATOM   4445 2HD2 LEU A 291     -14.748 -11.511  14.787  1.00  0.64           H  
ATOM   4446 3HD2 LEU A 291     -15.209 -10.763  13.251  1.00  0.64           H  
ATOM   4447  N   PRO A 292     -19.216 -12.938  14.022  1.00  0.65           N  
ATOM   4448  CA  PRO A 292     -20.416 -13.653  14.427  1.00  0.65           C  
ATOM   4449  C   PRO A 292     -20.897 -13.237  15.808  1.00  0.65           C  
ATOM   4450  O   PRO A 292     -20.085 -13.172  16.740  1.00  0.65           O  
ATOM   4451  CB  PRO A 292     -19.950 -15.112  14.426  1.00  0.65           C  
ATOM   4452  CG  PRO A 292     -18.781 -15.145  13.475  1.00  0.65           C  
ATOM   4453  CD  PRO A 292     -18.097 -13.809  13.647  1.00  0.65           C  
ATOM   4454  HA  PRO A 292     -21.206 -13.483  13.672  1.00  0.65           H  
ATOM   4455 1HB  PRO A 292     -19.672 -15.411  15.447  1.00  0.65           H  
ATOM   4456 2HB  PRO A 292     -20.772 -15.769  14.116  1.00  0.65           H  
ATOM   4457 1HG  PRO A 292     -18.120 -15.993  13.711  1.00  0.65           H  
ATOM   4458 2HG  PRO A 292     -19.140 -15.302  12.444  1.00  0.65           H  
ATOM   4459 1HD  PRO A 292     -17.351 -13.835  14.438  1.00  0.65           H  
ATOM   4460 2HD  PRO A 292     -17.684 -13.540  12.665  1.00  0.65           H  
ATOM   4461  N   PHE A 293     -22.209 -13.110  15.998  1.00  0.66           N  
ATOM   4462  CA  PHE A 293     -22.716 -12.762  17.325  1.00  0.66           C  
ATOM   4463  C   PHE A 293     -22.382 -13.768  18.403  1.00  0.66           C  
ATOM   4464  O   PHE A 293     -22.090 -13.379  19.528  1.00  0.66           O  
ATOM   4465  CB  PHE A 293     -24.219 -12.483  17.344  1.00  0.66           C  
ATOM   4466  CG  PHE A 293     -24.567 -11.038  17.113  1.00  0.66           C  
ATOM   4467  CD1 PHE A 293     -25.402 -10.627  16.091  1.00  0.66           C  
ATOM   4468  CD2 PHE A 293     -24.044 -10.076  17.976  1.00  0.66           C  
ATOM   4469  CE1 PHE A 293     -25.706  -9.286  15.936  1.00  0.66           C  
ATOM   4470  CE2 PHE A 293     -24.341  -8.750  17.819  1.00  0.66           C  
ATOM   4471  CZ  PHE A 293     -25.179  -8.354  16.792  1.00  0.66           C  
ATOM   4472  H   PHE A 293     -22.846 -13.198  15.218  1.00  0.66           H  
ATOM   4473  HA  PHE A 293     -22.248 -11.824  17.607  1.00  0.66           H  
ATOM   4474 1HB  PHE A 293     -24.714 -13.082  16.582  1.00  0.66           H  
ATOM   4475 2HB  PHE A 293     -24.628 -12.782  18.308  1.00  0.66           H  
ATOM   4476  HD1 PHE A 293     -25.824 -11.369  15.413  1.00  0.66           H  
ATOM   4477  HD2 PHE A 293     -23.386 -10.392  18.787  1.00  0.66           H  
ATOM   4478  HE1 PHE A 293     -26.365  -8.969  15.129  1.00  0.66           H  
ATOM   4479  HE2 PHE A 293     -23.914  -8.026  18.503  1.00  0.66           H  
ATOM   4480  HZ  PHE A 293     -25.428  -7.312  16.650  1.00  0.66           H  
ATOM   4481  N   ASP A 294     -22.421 -15.058  18.105  1.00  0.66           N  
ATOM   4482  CA  ASP A 294     -22.137 -16.009  19.171  1.00  0.66           C  
ATOM   4483  C   ASP A 294     -20.727 -15.817  19.739  1.00  0.66           C  
ATOM   4484  O   ASP A 294     -20.518 -15.891  20.950  1.00  0.66           O  
ATOM   4485  CB  ASP A 294     -22.282 -17.441  18.658  1.00  0.66           C  
ATOM   4486  CG  ASP A 294     -23.729 -17.845  18.393  1.00  0.66           C  
ATOM   4487  OD1 ASP A 294     -24.620 -17.147  18.826  1.00  0.66           O  
ATOM   4488  OD2 ASP A 294     -23.929 -18.847  17.754  1.00  0.66           O  
ATOM   4489  H   ASP A 294     -22.649 -15.369  17.172  1.00  0.66           H  
ATOM   4490  HA  ASP A 294     -22.855 -15.848  19.976  1.00  0.66           H  
ATOM   4491 1HB  ASP A 294     -21.714 -17.553  17.736  1.00  0.66           H  
ATOM   4492 2HB  ASP A 294     -21.857 -18.130  19.388  1.00  0.66           H  
ATOM   4493  N   ALA A 295     -19.751 -15.555  18.867  1.00  0.66           N  
ATOM   4494  CA  ALA A 295     -18.375 -15.340  19.313  1.00  0.66           C  
ATOM   4495  C   ALA A 295     -18.256 -14.057  20.118  1.00  0.66           C  
ATOM   4496  O   ALA A 295     -17.551 -13.981  21.139  1.00  0.66           O  
ATOM   4497  CB  ALA A 295     -17.457 -15.278  18.121  1.00  0.66           C  
ATOM   4498  H   ALA A 295     -19.974 -15.479  17.884  1.00  0.66           H  
ATOM   4499  HA  ALA A 295     -18.087 -16.173  19.953  1.00  0.66           H  
ATOM   4500 1HB  ALA A 295     -16.443 -15.132  18.463  1.00  0.66           H  
ATOM   4501 2HB  ALA A 295     -17.522 -16.205  17.557  1.00  0.66           H  
ATOM   4502 3HB  ALA A 295     -17.747 -14.441  17.483  1.00  0.66           H  
ATOM   4503  N   MET A 296     -18.966 -13.028  19.645  1.00  0.67           N  
ATOM   4504  CA  MET A 296     -18.933 -11.720  20.270  1.00  0.67           C  
ATOM   4505  C   MET A 296     -19.505 -11.766  21.672  1.00  0.67           C  
ATOM   4506  O   MET A 296     -18.868 -11.352  22.647  1.00  0.67           O  
ATOM   4507  CB  MET A 296     -19.759 -10.768  19.415  1.00  0.67           C  
ATOM   4508  CG  MET A 296     -19.144 -10.430  18.076  1.00  0.67           C  
ATOM   4509  SD  MET A 296     -20.325  -9.663  16.958  1.00  0.67           S  
ATOM   4510  CE  MET A 296     -20.613  -8.221  17.815  1.00  0.67           C  
ATOM   4511  H   MET A 296     -19.523 -13.156  18.797  1.00  0.67           H  
ATOM   4512  HA  MET A 296     -17.905 -11.392  20.316  1.00  0.67           H  
ATOM   4513 1HB  MET A 296     -20.734 -11.194  19.245  1.00  0.67           H  
ATOM   4514 2HB  MET A 296     -19.899  -9.846  19.952  1.00  0.67           H  
ATOM   4515 1HG  MET A 296     -18.320  -9.733  18.226  1.00  0.67           H  
ATOM   4516 2HG  MET A 296     -18.746 -11.325  17.611  1.00  0.67           H  
ATOM   4517 1HE  MET A 296     -21.312  -7.602  17.275  1.00  0.67           H  
ATOM   4518 2HE  MET A 296     -21.022  -8.467  18.774  1.00  0.67           H  
ATOM   4519 3HE  MET A 296     -19.671  -7.704  17.940  1.00  0.67           H  
ATOM   4520  N   LEU A 297     -20.696 -12.336  21.771  1.00  0.67           N  
ATOM   4521  CA  LEU A 297     -21.411 -12.442  23.020  1.00  0.67           C  
ATOM   4522  C   LEU A 297     -20.738 -13.412  23.972  1.00  0.67           C  
ATOM   4523  O   LEU A 297     -20.699 -13.172  25.177  1.00  0.67           O  
ATOM   4524  CB  LEU A 297     -22.839 -12.839  22.707  1.00  0.67           C  
ATOM   4525  CG  LEU A 297     -23.572 -11.739  21.979  1.00  0.67           C  
ATOM   4526  CD1 LEU A 297     -24.886 -12.247  21.494  1.00  0.67           C  
ATOM   4527  CD2 LEU A 297     -23.734 -10.554  22.927  1.00  0.67           C  
ATOM   4528  H   LEU A 297     -21.144 -12.696  20.929  1.00  0.67           H  
ATOM   4529  HA  LEU A 297     -21.429 -11.461  23.483  1.00  0.67           H  
ATOM   4530 1HB  LEU A 297     -22.832 -13.732  22.077  1.00  0.67           H  
ATOM   4531 2HB  LEU A 297     -23.366 -13.049  23.632  1.00  0.67           H  
ATOM   4532  HG  LEU A 297     -22.985 -11.434  21.109  1.00  0.67           H  
ATOM   4533 1HD1 LEU A 297     -25.389 -11.471  20.957  1.00  0.67           H  
ATOM   4534 2HD1 LEU A 297     -24.720 -13.096  20.828  1.00  0.67           H  
ATOM   4535 3HD1 LEU A 297     -25.497 -12.564  22.343  1.00  0.67           H  
ATOM   4536 1HD2 LEU A 297     -24.228  -9.741  22.425  1.00  0.67           H  
ATOM   4537 2HD2 LEU A 297     -24.322 -10.862  23.790  1.00  0.67           H  
ATOM   4538 3HD2 LEU A 297     -22.759 -10.225  23.259  1.00  0.67           H  
ATOM   4539  N   ALA A 298     -20.177 -14.513  23.465  1.00  0.67           N  
ATOM   4540  CA  ALA A 298     -19.483 -15.417  24.367  1.00  0.67           C  
ATOM   4541  C   ALA A 298     -18.311 -14.702  25.021  1.00  0.67           C  
ATOM   4542  O   ALA A 298     -18.111 -14.807  26.234  1.00  0.67           O  
ATOM   4543  CB  ALA A 298     -18.985 -16.638  23.624  1.00  0.67           C  
ATOM   4544  H   ALA A 298     -20.230 -14.744  22.472  1.00  0.67           H  
ATOM   4545  HA  ALA A 298     -20.178 -15.723  25.148  1.00  0.67           H  
ATOM   4546 1HB  ALA A 298     -18.478 -17.304  24.316  1.00  0.67           H  
ATOM   4547 2HB  ALA A 298     -19.829 -17.155  23.168  1.00  0.67           H  
ATOM   4548 3HB  ALA A 298     -18.291 -16.323  22.841  1.00  0.67           H  
ATOM   4549  N   SER A 299     -17.577 -13.910  24.222  1.00  0.67           N  
ATOM   4550  CA  SER A 299     -16.432 -13.180  24.735  1.00  0.67           C  
ATOM   4551  C   SER A 299     -16.876 -12.167  25.751  1.00  0.67           C  
ATOM   4552  O   SER A 299     -16.263 -12.023  26.805  1.00  0.67           O  
ATOM   4553  CB  SER A 299     -15.747 -12.454  23.616  1.00  0.67           C  
ATOM   4554  OG  SER A 299     -15.239 -13.355  22.707  1.00  0.67           O  
ATOM   4555  H   SER A 299     -17.784 -13.846  23.223  1.00  0.67           H  
ATOM   4556  HA  SER A 299     -15.746 -13.883  25.206  1.00  0.67           H  
ATOM   4557 1HB  SER A 299     -16.445 -11.796  23.122  1.00  0.67           H  
ATOM   4558 2HB  SER A 299     -14.941 -11.837  24.015  1.00  0.67           H  
ATOM   4559  HG  SER A 299     -16.021 -13.678  22.193  1.00  0.67           H  
ATOM   4560  N   LEU A 300     -17.964 -11.484  25.439  1.00  0.69           N  
ATOM   4561  CA  LEU A 300     -18.498 -10.477  26.313  1.00  0.69           C  
ATOM   4562  C   LEU A 300     -18.912 -11.069  27.644  1.00  0.69           C  
ATOM   4563  O   LEU A 300     -18.500 -10.570  28.685  1.00  0.69           O  
ATOM   4564  CB  LEU A 300     -19.617  -9.741  25.609  1.00  0.69           C  
ATOM   4565  CG  LEU A 300     -20.294  -8.784  26.399  1.00  0.69           C  
ATOM   4566  CD1 LEU A 300     -19.306  -7.829  26.955  1.00  0.69           C  
ATOM   4567  CD2 LEU A 300     -21.264  -8.052  25.508  1.00  0.69           C  
ATOM   4568  H   LEU A 300     -18.415 -11.645  24.539  1.00  0.69           H  
ATOM   4569  HA  LEU A 300     -17.713  -9.751  26.505  1.00  0.69           H  
ATOM   4570 1HB  LEU A 300     -19.218  -9.246  24.728  1.00  0.69           H  
ATOM   4571 2HB  LEU A 300     -20.351 -10.471  25.289  1.00  0.69           H  
ATOM   4572  HG  LEU A 300     -20.811  -9.283  27.196  1.00  0.69           H  
ATOM   4573 1HD1 LEU A 300     -19.809  -7.095  27.559  1.00  0.69           H  
ATOM   4574 2HD1 LEU A 300     -18.587  -8.366  27.576  1.00  0.69           H  
ATOM   4575 3HD1 LEU A 300     -18.802  -7.359  26.147  1.00  0.69           H  
ATOM   4576 1HD2 LEU A 300     -21.785  -7.329  26.089  1.00  0.69           H  
ATOM   4577 2HD2 LEU A 300     -20.714  -7.556  24.705  1.00  0.69           H  
ATOM   4578 3HD2 LEU A 300     -21.968  -8.743  25.073  1.00  0.69           H  
ATOM   4579  N   ARG A 301     -19.641 -12.178  27.633  1.00  0.71           N  
ATOM   4580  CA  ARG A 301     -20.030 -12.812  28.890  1.00  0.71           C  
ATOM   4581  C   ARG A 301     -18.801 -13.184  29.723  1.00  0.71           C  
ATOM   4582  O   ARG A 301     -18.804 -13.026  30.945  1.00  0.71           O  
ATOM   4583  CB  ARG A 301     -20.841 -14.073  28.631  1.00  0.71           C  
ATOM   4584  CG  ARG A 301     -22.241 -13.841  28.096  1.00  0.71           C  
ATOM   4585  CD  ARG A 301     -22.988 -15.099  27.924  1.00  0.71           C  
ATOM   4586  NE  ARG A 301     -24.283 -14.890  27.284  1.00  0.71           N  
ATOM   4587  CZ  ARG A 301     -24.521 -15.079  25.967  1.00  0.71           C  
ATOM   4588  NH1 ARG A 301     -23.546 -15.479  25.179  1.00  0.71           N  
ATOM   4589  NH2 ARG A 301     -25.733 -14.883  25.468  1.00  0.71           N  
ATOM   4590  H   ARG A 301     -19.950 -12.575  26.748  1.00  0.71           H  
ATOM   4591  HA  ARG A 301     -20.639 -12.113  29.461  1.00  0.71           H  
ATOM   4592 1HB  ARG A 301     -20.312 -14.698  27.910  1.00  0.71           H  
ATOM   4593 2HB  ARG A 301     -20.930 -14.640  29.558  1.00  0.71           H  
ATOM   4594 1HG  ARG A 301     -22.780 -13.270  28.833  1.00  0.71           H  
ATOM   4595 2HG  ARG A 301     -22.215 -13.298  27.157  1.00  0.71           H  
ATOM   4596 1HD  ARG A 301     -22.406 -15.779  27.304  1.00  0.71           H  
ATOM   4597 2HD  ARG A 301     -23.164 -15.551  28.900  1.00  0.71           H  
ATOM   4598  HE  ARG A 301     -25.065 -14.578  27.880  1.00  0.71           H  
ATOM   4599 1HH1 ARG A 301     -22.622 -15.635  25.561  1.00  0.71           H  
ATOM   4600 2HH1 ARG A 301     -23.726 -15.651  24.199  1.00  0.71           H  
ATOM   4601 1HH2 ARG A 301     -26.500 -14.603  26.070  1.00  0.71           H  
ATOM   4602 2HH2 ARG A 301     -25.906 -15.025  24.485  1.00  0.71           H  
ATOM   4603  N   GLU A 302     -17.735 -13.643  29.062  1.00  0.75           N  
ATOM   4604  CA  GLU A 302     -16.526 -14.015  29.778  1.00  0.75           C  
ATOM   4605  C   GLU A 302     -15.515 -12.872  29.933  1.00  0.75           C  
ATOM   4606  O   GLU A 302     -14.454 -13.064  30.543  1.00  0.75           O  
ATOM   4607  CB  GLU A 302     -15.853 -15.210  29.099  1.00  0.75           C  
ATOM   4608  CG  GLU A 302     -16.677 -16.498  29.109  1.00  0.75           C  
ATOM   4609  CD  GLU A 302     -16.924 -17.053  30.507  1.00  0.75           C  
ATOM   4610  OE1 GLU A 302     -15.995 -17.098  31.299  1.00  0.75           O  
ATOM   4611  OE2 GLU A 302     -18.037 -17.437  30.782  1.00  0.75           O  
ATOM   4612  H   GLU A 302     -17.777 -13.776  28.049  1.00  0.75           H  
ATOM   4613  HA  GLU A 302     -16.823 -14.326  30.770  1.00  0.75           H  
ATOM   4614 1HB  GLU A 302     -15.652 -14.955  28.054  1.00  0.75           H  
ATOM   4615 2HB  GLU A 302     -14.898 -15.413  29.578  1.00  0.75           H  
ATOM   4616 1HG  GLU A 302     -17.641 -16.290  28.637  1.00  0.75           H  
ATOM   4617 2HG  GLU A 302     -16.166 -17.248  28.508  1.00  0.75           H  
ATOM   4618  N   PHE A 303     -15.812 -11.690  29.395  1.00  0.80           N  
ATOM   4619  CA  PHE A 303     -14.891 -10.578  29.499  1.00  0.80           C  
ATOM   4620  C   PHE A 303     -14.739 -10.151  30.935  1.00  0.80           C  
ATOM   4621  O   PHE A 303     -15.716  -9.934  31.648  1.00  0.80           O  
ATOM   4622  CB  PHE A 303     -15.359  -9.396  28.646  1.00  0.80           C  
ATOM   4623  CG  PHE A 303     -14.460  -8.165  28.655  1.00  0.80           C  
ATOM   4624  CD1 PHE A 303     -13.266  -8.140  27.938  1.00  0.80           C  
ATOM   4625  CD2 PHE A 303     -14.835  -7.018  29.340  1.00  0.80           C  
ATOM   4626  CE1 PHE A 303     -12.473  -7.015  27.919  1.00  0.80           C  
ATOM   4627  CE2 PHE A 303     -14.041  -5.889  29.317  1.00  0.80           C  
ATOM   4628  CZ  PHE A 303     -12.851  -5.889  28.601  1.00  0.80           C  
ATOM   4629  H   PHE A 303     -16.681 -11.551  28.884  1.00  0.80           H  
ATOM   4630  HA  PHE A 303     -13.916 -10.900  29.128  1.00  0.80           H  
ATOM   4631 1HB  PHE A 303     -15.453  -9.730  27.618  1.00  0.80           H  
ATOM   4632 2HB  PHE A 303     -16.352  -9.093  28.971  1.00  0.80           H  
ATOM   4633  HD1 PHE A 303     -12.958  -9.030  27.382  1.00  0.80           H  
ATOM   4634  HD2 PHE A 303     -15.772  -7.018  29.897  1.00  0.80           H  
ATOM   4635  HE1 PHE A 303     -11.554  -7.025  27.357  1.00  0.80           H  
ATOM   4636  HE2 PHE A 303     -14.352  -4.999  29.861  1.00  0.80           H  
ATOM   4637  HZ  PHE A 303     -12.219  -4.999  28.576  1.00  0.80           H  
ATOM   4638  N   THR A 304     -13.497  -9.987  31.335  1.00  0.86           N  
ATOM   4639  CA  THR A 304     -13.135  -9.532  32.661  1.00  0.86           C  
ATOM   4640  C   THR A 304     -12.606  -8.135  32.440  1.00  0.86           C  
ATOM   4641  O   THR A 304     -11.909  -7.897  31.453  1.00  0.86           O  
ATOM   4642  CB  THR A 304     -12.076 -10.440  33.319  1.00  0.86           C  
ATOM   4643  OG1 THR A 304     -12.587 -11.782  33.418  1.00  0.86           O  
ATOM   4644  CG2 THR A 304     -11.756  -9.938  34.724  1.00  0.86           C  
ATOM   4645  H   THR A 304     -12.756 -10.193  30.679  1.00  0.86           H  
ATOM   4646  HA  THR A 304     -14.017  -9.478  33.299  1.00  0.86           H  
ATOM   4647  HB  THR A 304     -11.169 -10.441  32.718  1.00  0.86           H  
ATOM   4648  HG1 THR A 304     -12.746 -12.130  32.530  1.00  0.86           H  
ATOM   4649 1HG2 THR A 304     -11.015 -10.588  35.183  1.00  0.86           H  
ATOM   4650 2HG2 THR A 304     -11.361  -8.925  34.678  1.00  0.86           H  
ATOM   4651 3HG2 THR A 304     -12.665  -9.945  35.322  1.00  0.86           H  
ATOM   4652  N   GLY A 305     -12.984  -7.191  33.281  1.00  0.91           N  
ATOM   4653  CA  GLY A 305     -12.558  -5.838  33.032  1.00  0.91           C  
ATOM   4654  C   GLY A 305     -11.061  -5.818  33.091  1.00  0.91           C  
ATOM   4655  O   GLY A 305     -10.454  -6.659  33.757  1.00  0.91           O  
ATOM   4656  H   GLY A 305     -13.517  -7.404  34.125  1.00  0.91           H  
ATOM   4657 1HA  GLY A 305     -12.907  -5.503  32.057  1.00  0.91           H  
ATOM   4658 2HA  GLY A 305     -12.972  -5.171  33.790  1.00  0.91           H  
ATOM   4659  N   LEU A 306     -10.447  -4.869  32.409  1.00  0.95           N  
ATOM   4660  CA  LEU A 306      -9.006  -4.799  32.481  1.00  0.95           C  
ATOM   4661  C   LEU A 306      -8.720  -4.626  33.944  1.00  0.95           C  
ATOM   4662  O   LEU A 306      -9.452  -3.914  34.626  1.00  0.95           O  
ATOM   4663  CB  LEU A 306      -8.471  -3.635  31.643  1.00  0.95           C  
ATOM   4664  CG  LEU A 306      -8.631  -3.798  30.133  1.00  0.95           C  
ATOM   4665  CD1 LEU A 306      -8.260  -2.505  29.417  1.00  0.95           C  
ATOM   4666  CD2 LEU A 306      -7.730  -4.922  29.692  1.00  0.95           C  
ATOM   4667  H   LEU A 306     -10.973  -4.208  31.859  1.00  0.95           H  
ATOM   4668  HA  LEU A 306      -8.567  -5.738  32.139  1.00  0.95           H  
ATOM   4669 1HB  LEU A 306      -8.985  -2.731  31.936  1.00  0.95           H  
ATOM   4670 2HB  LEU A 306      -7.408  -3.517  31.857  1.00  0.95           H  
ATOM   4671  HG  LEU A 306      -9.669  -4.038  29.888  1.00  0.95           H  
ATOM   4672 1HD1 LEU A 306      -8.372  -2.646  28.346  1.00  0.95           H  
ATOM   4673 2HD1 LEU A 306      -8.921  -1.703  29.747  1.00  0.95           H  
ATOM   4674 3HD1 LEU A 306      -7.229  -2.245  29.640  1.00  0.95           H  
ATOM   4675 1HD2 LEU A 306      -7.817  -5.056  28.631  1.00  0.95           H  
ATOM   4676 2HD2 LEU A 306      -6.697  -4.677  29.938  1.00  0.95           H  
ATOM   4677 3HD2 LEU A 306      -8.017  -5.843  30.204  1.00  0.95           H  
ATOM   4678  N   GLU A 307      -7.664  -5.235  34.435  1.00  0.97           N  
ATOM   4679  CA  GLU A 307      -7.360  -5.228  35.863  1.00  0.97           C  
ATOM   4680  C   GLU A 307      -7.292  -3.863  36.575  1.00  0.97           C  
ATOM   4681  O   GLU A 307      -7.266  -3.831  37.807  1.00  0.97           O  
ATOM   4682  CB  GLU A 307      -6.072  -6.029  36.088  1.00  0.97           C  
ATOM   4683  CG  GLU A 307      -4.885  -5.563  35.260  1.00  0.97           C  
ATOM   4684  CD  GLU A 307      -4.765  -6.251  33.900  1.00  0.97           C  
ATOM   4685  OE1 GLU A 307      -5.639  -7.005  33.551  1.00  0.97           O  
ATOM   4686  OE2 GLU A 307      -3.795  -6.015  33.218  1.00  0.97           O  
ATOM   4687  H   GLU A 307      -7.079  -5.777  33.814  1.00  0.97           H  
ATOM   4688  HA  GLU A 307      -8.166  -5.786  36.347  1.00  0.97           H  
ATOM   4689 1HB  GLU A 307      -5.787  -5.963  37.138  1.00  0.97           H  
ATOM   4690 2HB  GLU A 307      -6.251  -7.079  35.861  1.00  0.97           H  
ATOM   4691 1HG  GLU A 307      -5.033  -4.521  35.070  1.00  0.97           H  
ATOM   4692 2HG  GLU A 307      -3.965  -5.685  35.826  1.00  0.97           H  
ATOM   4693  N   HIS A 308      -7.243  -2.756  35.825  1.00  0.97           N  
ATOM   4694  CA  HIS A 308      -7.186  -1.428  36.425  1.00  0.97           C  
ATOM   4695  C   HIS A 308      -8.387  -0.542  36.019  1.00  0.97           C  
ATOM   4696  O   HIS A 308      -8.370   0.685  36.200  1.00  0.97           O  
ATOM   4697  CB  HIS A 308      -5.880  -0.771  36.045  1.00  0.97           C  
ATOM   4698  CG  HIS A 308      -4.728  -1.606  36.414  1.00  0.97           C  
ATOM   4699  ND1 HIS A 308      -4.410  -1.895  37.705  1.00  0.97           N  
ATOM   4700  CD2 HIS A 308      -3.813  -2.227  35.651  1.00  0.97           C  
ATOM   4701  CE1 HIS A 308      -3.356  -2.683  37.730  1.00  0.97           C  
ATOM   4702  NE2 HIS A 308      -2.978  -2.898  36.491  1.00  0.97           N  
ATOM   4703  H   HIS A 308      -7.267  -2.855  34.823  1.00  0.97           H  
ATOM   4704  HA  HIS A 308      -7.209  -1.520  37.510  1.00  0.97           H  
ATOM   4705 1HB  HIS A 308      -5.863  -0.587  34.977  1.00  0.97           H  
ATOM   4706 2HB  HIS A 308      -5.791   0.172  36.568  1.00  0.97           H  
ATOM   4707  HD2 HIS A 308      -3.759  -2.216  34.564  1.00  0.97           H  
ATOM   4708  HE1 HIS A 308      -2.877  -3.078  38.623  1.00  0.97           H  
ATOM   4709  HE2 HIS A 308      -2.193  -3.466  36.194  1.00  0.97           H  
ATOM   4710  N   ARG A 309      -9.426  -1.175  35.469  1.00  0.94           N  
ATOM   4711  CA  ARG A 309     -10.690  -0.520  35.099  1.00  0.94           C  
ATOM   4712  C   ARG A 309     -11.775  -1.151  35.940  1.00  0.94           C  
ATOM   4713  O   ARG A 309     -11.657  -2.325  36.280  1.00  0.94           O  
ATOM   4714  CB  ARG A 309     -11.022  -0.684  33.626  1.00  0.94           C  
ATOM   4715  CG  ARG A 309     -10.015  -0.073  32.670  1.00  0.94           C  
ATOM   4716  CD  ARG A 309     -10.105   1.409  32.702  1.00  0.94           C  
ATOM   4717  NE  ARG A 309      -9.203   2.034  31.763  1.00  0.94           N  
ATOM   4718  CZ  ARG A 309      -9.072   3.363  31.616  1.00  0.94           C  
ATOM   4719  NH1 ARG A 309      -9.789   4.175  32.354  1.00  0.94           N  
ATOM   4720  NH2 ARG A 309      -8.227   3.855  30.735  1.00  0.94           N  
ATOM   4721  H   ARG A 309      -9.363  -2.182  35.321  1.00  0.94           H  
ATOM   4722  HA  ARG A 309     -10.637   0.545  35.336  1.00  0.94           H  
ATOM   4723 1HB  ARG A 309     -11.081  -1.749  33.396  1.00  0.94           H  
ATOM   4724 2HB  ARG A 309     -12.000  -0.249  33.417  1.00  0.94           H  
ATOM   4725 1HG  ARG A 309      -9.007  -0.366  32.960  1.00  0.94           H  
ATOM   4726 2HG  ARG A 309     -10.219  -0.413  31.653  1.00  0.94           H  
ATOM   4727 1HD  ARG A 309     -11.120   1.718  32.453  1.00  0.94           H  
ATOM   4728 2HD  ARG A 309      -9.856   1.768  33.704  1.00  0.94           H  
ATOM   4729  HE  ARG A 309      -8.641   1.437  31.177  1.00  0.94           H  
ATOM   4730 1HH1 ARG A 309     -10.444   3.804  33.033  1.00  0.94           H  
ATOM   4731 2HH1 ARG A 309      -9.692   5.172  32.239  1.00  0.94           H  
ATOM   4732 1HH2 ARG A 309      -7.675   3.236  30.158  1.00  0.94           H  
ATOM   4733 2HH2 ARG A 309      -8.143   4.852  30.624  1.00  0.94           H  
ATOM   4734  N   CYS A 310     -12.852  -0.416  36.232  1.00  0.90           N  
ATOM   4735  CA  CYS A 310     -13.870  -0.941  37.138  1.00  0.90           C  
ATOM   4736  C   CYS A 310     -14.079  -2.418  37.024  1.00  0.90           C  
ATOM   4737  O   CYS A 310     -14.795  -2.918  36.155  1.00  0.90           O  
ATOM   4738  CB  CYS A 310     -15.226  -0.300  36.916  1.00  0.90           C  
ATOM   4739  SG  CYS A 310     -16.494  -0.941  38.039  1.00  0.90           S  
ATOM   4740  H   CYS A 310     -12.904   0.556  35.938  1.00  0.90           H  
ATOM   4741  HA  CYS A 310     -13.567  -0.715  38.156  1.00  0.90           H  
ATOM   4742 1HB  CYS A 310     -15.142   0.778  37.071  1.00  0.90           H  
ATOM   4743 2HB  CYS A 310     -15.549  -0.470  35.895  1.00  0.90           H  
ATOM   4744  HG  CYS A 310     -15.762  -0.814  39.145  1.00  0.90           H  
ATOM   4745  N   GLN A 311     -13.542  -3.086  38.018  1.00  0.85           N  
ATOM   4746  CA  GLN A 311     -13.643  -4.512  38.182  1.00  0.85           C  
ATOM   4747  C   GLN A 311     -13.826  -4.855  39.638  1.00  0.85           C  
ATOM   4748  O   GLN A 311     -13.143  -4.329  40.527  1.00  0.85           O  
ATOM   4749  CB  GLN A 311     -12.420  -5.213  37.567  1.00  0.85           C  
ATOM   4750  CG  GLN A 311     -12.339  -6.735  37.798  1.00  0.85           C  
ATOM   4751  CD  GLN A 311     -13.488  -7.586  37.177  1.00  0.85           C  
ATOM   4752  OE1 GLN A 311     -13.823  -7.612  35.970  1.00  0.85           O  
ATOM   4753  NE2 GLN A 311     -14.119  -8.336  38.082  1.00  0.85           N  
ATOM   4754  H   GLN A 311     -12.925  -2.544  38.622  1.00  0.85           H  
ATOM   4755  HA  GLN A 311     -14.527  -4.859  37.646  1.00  0.85           H  
ATOM   4756 1HB  GLN A 311     -12.406  -5.033  36.488  1.00  0.85           H  
ATOM   4757 2HB  GLN A 311     -11.509  -4.760  37.969  1.00  0.85           H  
ATOM   4758 1HG  GLN A 311     -11.402  -7.082  37.358  1.00  0.85           H  
ATOM   4759 2HG  GLN A 311     -12.326  -6.920  38.870  1.00  0.85           H  
ATOM   4760 1HE2 GLN A 311     -14.881  -8.929  37.812  1.00  0.85           H  
ATOM   4761 2HE2 GLN A 311     -13.815  -8.303  39.069  1.00  0.85           H  
ATOM   4762  N   TRP A 312     -14.816  -5.685  39.896  1.00  0.81           N  
ATOM   4763  CA  TRP A 312     -15.084  -6.117  41.250  1.00  0.81           C  
ATOM   4764  C   TRP A 312     -13.905  -6.919  41.749  1.00  0.81           C  
ATOM   4765  O   TRP A 312     -13.389  -7.785  41.030  1.00  0.81           O  
ATOM   4766  CB  TRP A 312     -16.346  -6.973  41.248  1.00  0.81           C  
ATOM   4767  CG  TRP A 312     -16.764  -7.534  42.569  1.00  0.81           C  
ATOM   4768  CD1 TRP A 312     -17.569  -6.967  43.496  1.00  0.81           C  
ATOM   4769  CD2 TRP A 312     -16.407  -8.833  43.089  1.00  0.81           C  
ATOM   4770  NE1 TRP A 312     -17.751  -7.832  44.554  1.00  0.81           N  
ATOM   4771  CE2 TRP A 312     -17.052  -8.975  44.312  1.00  0.81           C  
ATOM   4772  CE3 TRP A 312     -15.611  -9.877  42.611  1.00  0.81           C  
ATOM   4773  CZ2 TRP A 312     -16.936 -10.128  45.064  1.00  0.81           C  
ATOM   4774  CZ3 TRP A 312     -15.485 -11.023  43.374  1.00  0.81           C  
ATOM   4775  CH2 TRP A 312     -16.134 -11.146  44.568  1.00  0.81           C  
ATOM   4776  H   TRP A 312     -15.366  -6.060  39.133  1.00  0.81           H  
ATOM   4777  HA  TRP A 312     -15.219  -5.251  41.893  1.00  0.81           H  
ATOM   4778 1HB  TRP A 312     -17.176  -6.387  40.861  1.00  0.81           H  
ATOM   4779 2HB  TRP A 312     -16.206  -7.809  40.564  1.00  0.81           H  
ATOM   4780  HD1 TRP A 312     -18.017  -5.984  43.411  1.00  0.81           H  
ATOM   4781  HE1 TRP A 312     -18.340  -7.635  45.393  1.00  0.81           H  
ATOM   4782  HE3 TRP A 312     -15.096  -9.786  41.656  1.00  0.81           H  
ATOM   4783  HZ2 TRP A 312     -17.445 -10.248  46.009  1.00  0.81           H  
ATOM   4784  HZ3 TRP A 312     -14.857 -11.829  42.996  1.00  0.81           H  
ATOM   4785  HH2 TRP A 312     -16.018 -12.066  45.141  1.00  0.81           H  
ATOM   4786  N   LEU A 313     -13.486  -6.636  42.974  1.00  0.78           N  
ATOM   4787  CA  LEU A 313     -12.389  -7.358  43.578  1.00  0.78           C  
ATOM   4788  C   LEU A 313     -12.856  -8.305  44.663  1.00  0.78           C  
ATOM   4789  O   LEU A 313     -12.439  -9.463  44.719  1.00  0.78           O  
ATOM   4790  CB  LEU A 313     -11.416  -6.390  44.257  1.00  0.78           C  
ATOM   4791  CG  LEU A 313     -10.728  -5.372  43.428  1.00  0.78           C  
ATOM   4792  CD1 LEU A 313      -9.896  -4.605  44.371  1.00  0.78           C  
ATOM   4793  CD2 LEU A 313      -9.913  -6.024  42.338  1.00  0.78           C  
ATOM   4794  H   LEU A 313     -13.936  -5.890  43.492  1.00  0.78           H  
ATOM   4795  HA  LEU A 313     -11.876  -7.928  42.807  1.00  0.78           H  
ATOM   4796 1HB  LEU A 313     -11.966  -5.848  45.027  1.00  0.78           H  
ATOM   4797 2HB  LEU A 313     -10.645  -6.981  44.755  1.00  0.78           H  
ATOM   4798  HG  LEU A 313     -11.455  -4.693  42.971  1.00  0.78           H  
ATOM   4799 1HD1 LEU A 313      -9.348  -3.848  43.859  1.00  0.78           H  
ATOM   4800 2HD1 LEU A 313     -10.529  -4.159  45.134  1.00  0.78           H  
ATOM   4801 3HD1 LEU A 313      -9.216  -5.299  44.828  1.00  0.78           H  
ATOM   4802 1HD2 LEU A 313      -9.398  -5.256  41.760  1.00  0.78           H  
ATOM   4803 2HD2 LEU A 313      -9.180  -6.697  42.782  1.00  0.78           H  
ATOM   4804 3HD2 LEU A 313     -10.579  -6.589  41.680  1.00  0.78           H  
ATOM   4805  N   ARG A 314     -13.689  -7.791  45.565  1.00  0.75           N  
ATOM   4806  CA  ARG A 314     -14.085  -8.601  46.712  1.00  0.75           C  
ATOM   4807  C   ARG A 314     -15.311  -8.102  47.467  1.00  0.75           C  
ATOM   4808  O   ARG A 314     -15.542  -6.898  47.576  1.00  0.75           O  
ATOM   4809  CB  ARG A 314     -12.927  -8.719  47.710  1.00  0.75           C  
ATOM   4810  CG  ARG A 314     -13.240  -9.602  48.914  1.00  0.75           C  
ATOM   4811  CD  ARG A 314     -12.112  -9.850  49.810  1.00  0.75           C  
ATOM   4812  NE  ARG A 314     -12.521 -10.790  50.856  1.00  0.75           N  
ATOM   4813  CZ  ARG A 314     -11.737 -11.237  51.855  1.00  0.75           C  
ATOM   4814  NH1 ARG A 314     -10.509 -10.814  51.960  1.00  0.75           N  
ATOM   4815  NH2 ARG A 314     -12.201 -12.113  52.725  1.00  0.75           N  
ATOM   4816  H   ARG A 314     -14.020  -6.834  45.443  1.00  0.75           H  
ATOM   4817  HA  ARG A 314     -14.305  -9.602  46.345  1.00  0.75           H  
ATOM   4818 1HB  ARG A 314     -12.043  -9.127  47.225  1.00  0.75           H  
ATOM   4819 2HB  ARG A 314     -12.671  -7.729  48.085  1.00  0.75           H  
ATOM   4820 1HG  ARG A 314     -13.961  -9.093  49.534  1.00  0.75           H  
ATOM   4821 2HG  ARG A 314     -13.645 -10.559  48.587  1.00  0.75           H  
ATOM   4822 1HD  ARG A 314     -11.276 -10.281  49.260  1.00  0.75           H  
ATOM   4823 2HD  ARG A 314     -11.800  -8.917  50.285  1.00  0.75           H  
ATOM   4824  HE  ARG A 314     -13.476 -11.143  50.813  1.00  0.75           H  
ATOM   4825 1HH1 ARG A 314     -10.154 -10.152  51.294  1.00  0.75           H  
ATOM   4826 2HH1 ARG A 314      -9.916 -11.147  52.745  1.00  0.75           H  
ATOM   4827 1HH2 ARG A 314     -13.150 -12.450  52.651  1.00  0.75           H  
ATOM   4828 2HH2 ARG A 314     -11.576 -12.474  53.452  1.00  0.75           H  
ATOM   4829  N   GLU A 315     -16.080  -9.047  48.011  1.00  0.74           N  
ATOM   4830  CA  GLU A 315     -17.164  -8.737  48.935  1.00  0.74           C  
ATOM   4831  C   GLU A 315     -16.678  -8.942  50.371  1.00  0.74           C  
ATOM   4832  O   GLU A 315     -16.167 -10.015  50.704  1.00  0.74           O  
ATOM   4833  CB  GLU A 315     -18.389  -9.621  48.700  1.00  0.74           C  
ATOM   4834  CG  GLU A 315     -19.560  -9.351  49.678  1.00  0.74           C  
ATOM   4835  CD  GLU A 315     -20.747 -10.295  49.505  1.00  0.74           C  
ATOM   4836  OE1 GLU A 315     -20.734 -11.094  48.598  1.00  0.74           O  
ATOM   4837  OE2 GLU A 315     -21.655 -10.222  50.305  1.00  0.74           O  
ATOM   4838  H   GLU A 315     -15.871 -10.015  47.819  1.00  0.74           H  
ATOM   4839  HA  GLU A 315     -17.455  -7.704  48.795  1.00  0.74           H  
ATOM   4840 1HB  GLU A 315     -18.773  -9.440  47.696  1.00  0.74           H  
ATOM   4841 2HB  GLU A 315     -18.109 -10.670  48.769  1.00  0.74           H  
ATOM   4842 1HG  GLU A 315     -19.196  -9.436  50.700  1.00  0.74           H  
ATOM   4843 2HG  GLU A 315     -19.896  -8.319  49.532  1.00  0.74           H  
ATOM   4844  N   HIS A 316     -16.816  -7.927  51.211  1.00  0.72           N  
ATOM   4845  CA  HIS A 316     -16.410  -8.036  52.613  1.00  0.72           C  
ATOM   4846  C   HIS A 316     -17.523  -7.509  53.511  1.00  0.72           C  
ATOM   4847  O   HIS A 316     -17.933  -6.361  53.395  1.00  0.72           O  
ATOM   4848  CB  HIS A 316     -15.087  -7.285  52.853  1.00  0.72           C  
ATOM   4849  CG  HIS A 316     -14.560  -7.324  54.250  1.00  0.72           C  
ATOM   4850  ND1 HIS A 316     -13.955  -6.229  54.838  1.00  0.72           N  
ATOM   4851  CD2 HIS A 316     -14.543  -8.300  55.179  1.00  0.72           C  
ATOM   4852  CE1 HIS A 316     -13.602  -6.533  56.071  1.00  0.72           C  
ATOM   4853  NE2 HIS A 316     -13.949  -7.776  56.304  1.00  0.72           N  
ATOM   4854  H   HIS A 316     -17.217  -7.059  50.851  1.00  0.72           H  
ATOM   4855  HA  HIS A 316     -16.250  -9.082  52.871  1.00  0.72           H  
ATOM   4856 1HB  HIS A 316     -14.319  -7.680  52.183  1.00  0.72           H  
ATOM   4857 2HB  HIS A 316     -15.221  -6.265  52.613  1.00  0.72           H  
ATOM   4858  HD2 HIS A 316     -14.936  -9.310  55.068  1.00  0.72           H  
ATOM   4859  HE1 HIS A 316     -13.106  -5.867  56.778  1.00  0.72           H  
ATOM   4860  HE2 HIS A 316     -13.802  -8.271  57.173  1.00  0.72           H  
ATOM   4861  N   GLU A 317     -18.075  -8.372  54.358  1.00  0.71           N  
ATOM   4862  CA  GLU A 317     -19.198  -8.001  55.230  1.00  0.71           C  
ATOM   4863  C   GLU A 317     -20.349  -7.335  54.461  1.00  0.71           C  
ATOM   4864  O   GLU A 317     -20.962  -6.375  54.930  1.00  0.71           O  
ATOM   4865  CB  GLU A 317     -18.724  -7.083  56.367  1.00  0.71           C  
ATOM   4866  CG  GLU A 317     -17.706  -7.731  57.309  1.00  0.71           C  
ATOM   4867  CD  GLU A 317     -17.303  -6.858  58.490  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317     -17.748  -5.737  58.569  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317     -16.544  -7.326  59.309  1.00  0.71           O  
ATOM   4870  H   GLU A 317     -17.703  -9.309  54.409  1.00  0.71           H  
ATOM   4871  HA  GLU A 317     -19.588  -8.914  55.681  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317     -18.267  -6.185  55.953  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317     -19.580  -6.768  56.960  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317     -18.132  -8.657  57.693  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317     -16.830  -7.985  56.743  1.00  0.71           H  
ATOM   4876  N   GLY A 318     -20.654  -7.863  53.276  1.00  0.69           N  
ATOM   4877  CA  GLY A 318     -21.739  -7.345  52.455  1.00  0.69           C  
ATOM   4878  C   GLY A 318     -21.367  -6.120  51.610  1.00  0.69           C  
ATOM   4879  O   GLY A 318     -22.228  -5.593  50.901  1.00  0.69           O  
ATOM   4880  H   GLY A 318     -20.119  -8.650  52.935  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318     -22.079  -8.142  51.791  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318     -22.582  -7.100  53.096  1.00  0.69           H  
ATOM   4883  N   VAL A 319     -20.110  -5.677  51.673  1.00  0.68           N  
ATOM   4884  CA  VAL A 319     -19.653  -4.513  50.920  1.00  0.68           C  
ATOM   4885  C   VAL A 319     -18.807  -4.890  49.719  1.00  0.68           C  
ATOM   4886  O   VAL A 319     -17.842  -5.643  49.838  1.00  0.68           O  
ATOM   4887  CB  VAL A 319     -18.824  -3.592  51.814  1.00  0.68           C  
ATOM   4888  CG1 VAL A 319     -18.281  -2.415  50.996  1.00  0.68           C  
ATOM   4889  CG2 VAL A 319     -19.687  -3.094  52.938  1.00  0.68           C  
ATOM   4890  H   VAL A 319     -19.446  -6.125  52.298  1.00  0.68           H  
ATOM   4891  HA  VAL A 319     -20.528  -3.966  50.573  1.00  0.68           H  
ATOM   4892  HB  VAL A 319     -17.980  -4.142  52.214  1.00  0.68           H  
ATOM   4893 1HG1 VAL A 319     -17.687  -1.784  51.644  1.00  0.68           H  
ATOM   4894 2HG1 VAL A 319     -17.654  -2.779  50.185  1.00  0.68           H  
ATOM   4895 3HG1 VAL A 319     -19.108  -1.844  50.581  1.00  0.68           H  
ATOM   4896 1HG2 VAL A 319     -19.112  -2.440  53.591  1.00  0.68           H  
ATOM   4897 2HG2 VAL A 319     -20.511  -2.549  52.507  1.00  0.68           H  
ATOM   4898 3HG2 VAL A 319     -20.063  -3.941  53.517  1.00  0.68           H  
ATOM   4899  N   ASP A 320     -19.167  -4.364  48.555  1.00  0.67           N  
ATOM   4900  CA  ASP A 320     -18.424  -4.662  47.332  1.00  0.67           C  
ATOM   4901  C   ASP A 320     -17.337  -3.654  46.999  1.00  0.67           C  
ATOM   4902  O   ASP A 320     -17.625  -2.479  46.791  1.00  0.67           O  
ATOM   4903  CB  ASP A 320     -19.359  -4.793  46.149  1.00  0.67           C  
ATOM   4904  CG  ASP A 320     -20.135  -6.065  46.132  1.00  0.67           C  
ATOM   4905  OD1 ASP A 320     -19.605  -7.056  46.544  1.00  0.67           O  
ATOM   4906  OD2 ASP A 320     -21.230  -6.076  45.631  1.00  0.67           O  
ATOM   4907  H   ASP A 320     -19.968  -3.725  48.542  1.00  0.67           H  
ATOM   4908  HA  ASP A 320     -17.934  -5.627  47.465  1.00  0.67           H  
ATOM   4909 1HB  ASP A 320     -20.056  -3.953  46.143  1.00  0.67           H  
ATOM   4910 2HB  ASP A 320     -18.774  -4.741  45.243  1.00  0.67           H  
ATOM   4911  N   TYR A 321     -16.103  -4.133  46.913  1.00  0.68           N  
ATOM   4912  CA  TYR A 321     -14.950  -3.302  46.586  1.00  0.68           C  
ATOM   4913  C   TYR A 321     -14.604  -3.450  45.112  1.00  0.68           C  
ATOM   4914  O   TYR A 321     -14.443  -4.580  44.622  1.00  0.68           O  
ATOM   4915  CB  TYR A 321     -13.771  -3.738  47.443  1.00  0.68           C  
ATOM   4916  CG  TYR A 321     -13.963  -3.422  48.890  1.00  0.68           C  
ATOM   4917  CD1 TYR A 321     -14.808  -4.218  49.609  1.00  0.68           C  
ATOM   4918  CD2 TYR A 321     -13.286  -2.379  49.515  1.00  0.68           C  
ATOM   4919  CE1 TYR A 321     -15.024  -3.987  50.910  1.00  0.68           C  
ATOM   4920  CE2 TYR A 321     -13.502  -2.152  50.862  1.00  0.68           C  
ATOM   4921  CZ  TYR A 321     -14.385  -2.969  51.547  1.00  0.68           C  
ATOM   4922  OH  TYR A 321     -14.636  -2.787  52.862  1.00  0.68           O  
ATOM   4923  H   TYR A 321     -15.948  -5.122  47.113  1.00  0.68           H  
ATOM   4924  HA  TYR A 321     -15.192  -2.260  46.780  1.00  0.68           H  
ATOM   4925 1HB  TYR A 321     -13.634  -4.817  47.344  1.00  0.68           H  
ATOM   4926 2HB  TYR A 321     -12.861  -3.248  47.095  1.00  0.68           H  
ATOM   4927  HD1 TYR A 321     -15.332  -5.036  49.120  1.00  0.68           H  
ATOM   4928  HD2 TYR A 321     -12.600  -1.746  48.950  1.00  0.68           H  
ATOM   4929  HE1 TYR A 321     -15.719  -4.612  51.446  1.00  0.68           H  
ATOM   4930  HE2 TYR A 321     -12.987  -1.337  51.378  1.00  0.68           H  
ATOM   4931  HH  TYR A 321     -15.078  -3.567  53.215  1.00  0.68           H  
ATOM   4932  N   TYR A 322     -14.457  -2.304  44.436  1.00  0.69           N  
ATOM   4933  CA  TYR A 322     -14.135  -2.229  43.010  1.00  0.69           C  
ATOM   4934  C   TYR A 322     -12.883  -1.390  42.734  1.00  0.69           C  
ATOM   4935  O   TYR A 322     -12.638  -0.364  43.384  1.00  0.69           O  
ATOM   4936  CB  TYR A 322     -15.285  -1.571  42.246  1.00  0.69           C  
ATOM   4937  CG  TYR A 322     -16.615  -2.258  42.295  1.00  0.69           C  
ATOM   4938  CD1 TYR A 322     -17.472  -2.027  43.363  1.00  0.69           C  
ATOM   4939  CD2 TYR A 322     -17.008  -3.065  41.259  1.00  0.69           C  
ATOM   4940  CE1 TYR A 322     -18.719  -2.612  43.383  1.00  0.69           C  
ATOM   4941  CE2 TYR A 322     -18.249  -3.650  41.280  1.00  0.69           C  
ATOM   4942  CZ  TYR A 322     -19.118  -3.424  42.344  1.00  0.69           C  
ATOM   4943  OH  TYR A 322     -20.398  -3.986  42.372  1.00  0.69           O  
ATOM   4944  H   TYR A 322     -14.633  -1.436  44.939  1.00  0.69           H  
ATOM   4945  HA  TYR A 322     -13.954  -3.236  42.637  1.00  0.69           H  
ATOM   4946 1HB  TYR A 322     -15.426  -0.565  42.635  1.00  0.69           H  
ATOM   4947 2HB  TYR A 322     -14.998  -1.472  41.198  1.00  0.69           H  
ATOM   4948  HD1 TYR A 322     -17.160  -1.373  44.184  1.00  0.69           H  
ATOM   4949  HD2 TYR A 322     -16.338  -3.233  40.417  1.00  0.69           H  
ATOM   4950  HE1 TYR A 322     -19.394  -2.430  44.211  1.00  0.69           H  
ATOM   4951  HE2 TYR A 322     -18.544  -4.274  40.454  1.00  0.69           H  
ATOM   4952  HH  TYR A 322     -20.846  -3.728  43.189  1.00  0.69           H  
ATOM   4953  N   ASN A 323     -12.135  -1.804  41.721  1.00  0.72           N  
ATOM   4954  CA  ASN A 323     -10.924  -1.117  41.278  1.00  0.72           C  
ATOM   4955  C   ASN A 323     -11.078  -0.438  39.927  1.00  0.72           C  
ATOM   4956  O   ASN A 323     -11.343  -1.113  38.943  1.00  0.72           O  
ATOM   4957  CB  ASN A 323      -9.754  -2.068  41.202  1.00  0.72           C  
ATOM   4958  CG  ASN A 323      -8.492  -1.370  40.820  1.00  0.72           C  
ATOM   4959  OD1 ASN A 323      -8.451  -0.128  40.788  1.00  0.72           O  
ATOM   4960  ND2 ASN A 323      -7.479  -2.125  40.501  1.00  0.72           N  
ATOM   4961  H   ASN A 323     -12.410  -2.668  41.247  1.00  0.72           H  
ATOM   4962  HA  ASN A 323     -10.690  -0.336  42.002  1.00  0.72           H  
ATOM   4963 1HB  ASN A 323      -9.618  -2.542  42.142  1.00  0.72           H  
ATOM   4964 2HB  ASN A 323      -9.968  -2.850  40.469  1.00  0.72           H  
ATOM   4965 1HD2 ASN A 323      -6.619  -1.714  40.210  1.00  0.72           H  
ATOM   4966 2HD2 ASN A 323      -7.560  -3.124  40.518  1.00  0.72           H  
ATOM   4967  N   ASP A 324     -10.998   0.892  39.879  1.00  0.76           N  
ATOM   4968  CA  ASP A 324     -11.119   1.649  38.632  1.00  0.76           C  
ATOM   4969  C   ASP A 324      -9.929   2.632  38.532  1.00  0.76           C  
ATOM   4970  O   ASP A 324     -10.057   3.721  37.969  1.00  0.76           O  
ATOM   4971  CB  ASP A 324     -12.449   2.423  38.613  1.00  0.76           C  
ATOM   4972  CG  ASP A 324     -12.973   2.964  37.242  1.00  0.76           C  
ATOM   4973  OD1 ASP A 324     -12.897   2.286  36.217  1.00  0.76           O  
ATOM   4974  OD2 ASP A 324     -13.419   4.093  37.234  1.00  0.76           O  
ATOM   4975  H   ASP A 324     -10.835   1.436  40.725  1.00  0.76           H  
ATOM   4976  HA  ASP A 324     -11.066   0.967  37.792  1.00  0.76           H  
ATOM   4977 1HB  ASP A 324     -13.207   1.772  39.017  1.00  0.76           H  
ATOM   4978 2HB  ASP A 324     -12.373   3.260  39.272  1.00  0.76           H  
ATOM   4979  N   SER A 325      -8.762   2.215  39.056  1.00  0.80           N  
ATOM   4980  CA  SER A 325      -7.524   3.018  39.137  1.00  0.80           C  
ATOM   4981  C   SER A 325      -7.111   3.857  37.917  1.00  0.80           C  
ATOM   4982  O   SER A 325      -6.535   4.931  38.095  1.00  0.80           O  
ATOM   4983  CB  SER A 325      -6.364   2.121  39.484  1.00  0.80           C  
ATOM   4984  OG  SER A 325      -6.498   1.617  40.771  1.00  0.80           O  
ATOM   4985  H   SER A 325      -8.738   1.293  39.490  1.00  0.80           H  
ATOM   4986  HA  SER A 325      -7.659   3.709  39.969  1.00  0.80           H  
ATOM   4987 1HB  SER A 325      -6.317   1.295  38.771  1.00  0.80           H  
ATOM   4988 2HB  SER A 325      -5.431   2.678  39.402  1.00  0.80           H  
ATOM   4989  HG  SER A 325      -7.228   0.984  40.735  1.00  0.80           H  
ATOM   4990  N   LYS A 326      -7.360   3.394  36.691  1.00  0.84           N  
ATOM   4991  CA  LYS A 326      -6.947   4.187  35.522  1.00  0.84           C  
ATOM   4992  C   LYS A 326      -7.914   5.297  35.150  1.00  0.84           C  
ATOM   4993  O   LYS A 326      -7.635   6.100  34.251  1.00  0.84           O  
ATOM   4994  CB  LYS A 326      -6.682   3.339  34.289  1.00  0.84           C  
ATOM   4995  CG  LYS A 326      -5.430   2.509  34.360  1.00  0.84           C  
ATOM   4996  CD  LYS A 326      -5.201   1.721  33.076  1.00  0.84           C  
ATOM   4997  CE  LYS A 326      -3.848   0.999  33.104  1.00  0.84           C  
ATOM   4998  NZ  LYS A 326      -3.582   0.248  31.834  1.00  0.84           N  
ATOM   4999  H   LYS A 326      -7.820   2.491  36.568  1.00  0.84           H  
ATOM   5000  HA  LYS A 326      -6.001   4.667  35.774  1.00  0.84           H  
ATOM   5001 1HB  LYS A 326      -7.514   2.653  34.147  1.00  0.84           H  
ATOM   5002 2HB  LYS A 326      -6.619   3.978  33.413  1.00  0.84           H  
ATOM   5003 1HG  LYS A 326      -4.594   3.170  34.497  1.00  0.84           H  
ATOM   5004 2HG  LYS A 326      -5.482   1.864  35.202  1.00  0.84           H  
ATOM   5005 1HD  LYS A 326      -5.998   0.983  32.962  1.00  0.84           H  
ATOM   5006 2HD  LYS A 326      -5.231   2.396  32.221  1.00  0.84           H  
ATOM   5007 1HE  LYS A 326      -3.059   1.736  33.250  1.00  0.84           H  
ATOM   5008 2HE  LYS A 326      -3.832   0.303  33.935  1.00  0.84           H  
ATOM   5009 1HZ  LYS A 326      -2.682  -0.207  31.894  1.00  0.84           H  
ATOM   5010 2HZ  LYS A 326      -4.297  -0.446  31.688  1.00  0.84           H  
ATOM   5011 3HZ  LYS A 326      -3.579   0.893  31.055  1.00  0.84           H  
ATOM   5012  N   ALA A 327      -9.041   5.399  35.844  1.00  0.86           N  
ATOM   5013  CA  ALA A 327     -10.021   6.441  35.548  1.00  0.86           C  
ATOM   5014  C   ALA A 327      -9.582   7.757  36.139  1.00  0.86           C  
ATOM   5015  O   ALA A 327     -10.287   8.305  36.961  1.00  0.86           O  
ATOM   5016  CB  ALA A 327     -11.357   6.078  36.153  1.00  0.86           C  
ATOM   5017  H   ALA A 327      -9.246   4.740  36.598  1.00  0.86           H  
ATOM   5018  HA  ALA A 327     -10.106   6.549  34.468  1.00  0.86           H  
ATOM   5019 1HB  ALA A 327     -12.088   6.844  35.953  1.00  0.86           H  
ATOM   5020 2HB  ALA A 327     -11.701   5.135  35.731  1.00  0.86           H  
ATOM   5021 3HB  ALA A 327     -11.252   5.969  37.235  1.00  0.86           H  
ATOM   5022  N   THR A 328      -8.470   8.294  35.641  1.00  0.88           N  
ATOM   5023  CA  THR A 328      -7.782   9.469  36.191  1.00  0.88           C  
ATOM   5024  C   THR A 328      -8.183  10.786  35.552  1.00  0.88           C  
ATOM   5025  O   THR A 328      -7.470  11.798  35.645  1.00  0.88           O  
ATOM   5026  CB  THR A 328      -6.268   9.272  36.101  1.00  0.88           C  
ATOM   5027  OG1 THR A 328      -5.888   9.028  34.734  1.00  0.88           O  
ATOM   5028  CG2 THR A 328      -5.839   8.104  36.989  1.00  0.88           C  
ATOM   5029  H   THR A 328      -8.023   7.766  34.898  1.00  0.88           H  
ATOM   5030  HA  THR A 328      -8.038   9.535  37.251  1.00  0.88           H  
ATOM   5031  HB  THR A 328      -5.780  10.176  36.437  1.00  0.88           H  
ATOM   5032  HG1 THR A 328      -6.227   8.157  34.460  1.00  0.88           H  
ATOM   5033 1HG2 THR A 328      -4.777   7.972  36.938  1.00  0.88           H  
ATOM   5034 2HG2 THR A 328      -6.126   8.310  38.018  1.00  0.88           H  
ATOM   5035 3HG2 THR A 328      -6.326   7.195  36.659  1.00  0.88           H  
ATOM   5036  N   ASN A 329      -9.293  10.730  34.855  1.00  0.88           N  
ATOM   5037  CA  ASN A 329      -9.949  11.860  34.240  1.00  0.88           C  
ATOM   5038  C   ASN A 329     -11.204  12.146  35.057  1.00  0.88           C  
ATOM   5039  O   ASN A 329     -11.816  11.214  35.589  1.00  0.88           O  
ATOM   5040  CB  ASN A 329     -10.239  11.552  32.792  1.00  0.88           C  
ATOM   5041  CG  ASN A 329      -9.000  11.524  31.945  1.00  0.88           C  
ATOM   5042  OD1 ASN A 329      -8.049  12.272  32.211  1.00  0.88           O  
ATOM   5043  ND2 ASN A 329      -9.010  10.724  30.909  1.00  0.88           N  
ATOM   5044  H   ASN A 329      -9.749   9.832  34.822  1.00  0.88           H  
ATOM   5045  HA  ASN A 329      -9.310  12.742  34.303  1.00  0.88           H  
ATOM   5046 1HB  ASN A 329     -10.683  10.567  32.740  1.00  0.88           H  
ATOM   5047 2HB  ASN A 329     -10.959  12.219  32.386  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 329      -8.221  10.729  30.262  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 329      -9.808  10.160  30.723  1.00  0.88           H  
ATOM   5050  N   VAL A 330     -11.624  13.399  35.150  1.00  0.88           N  
ATOM   5051  CA  VAL A 330     -12.824  13.671  35.918  1.00  0.88           C  
ATOM   5052  C   VAL A 330     -14.025  13.047  35.240  1.00  0.88           C  
ATOM   5053  O   VAL A 330     -14.877  12.453  35.908  1.00  0.88           O  
ATOM   5054  CB  VAL A 330     -13.022  15.170  36.140  1.00  0.88           C  
ATOM   5055  CG1 VAL A 330     -14.351  15.422  36.776  1.00  0.88           C  
ATOM   5056  CG2 VAL A 330     -11.912  15.666  37.044  1.00  0.88           C  
ATOM   5057  H   VAL A 330     -11.144  14.165  34.663  1.00  0.88           H  
ATOM   5058  HA  VAL A 330     -12.706  13.211  36.902  1.00  0.88           H  
ATOM   5059  HB  VAL A 330     -12.988  15.694  35.181  1.00  0.88           H  
ATOM   5060 1HG1 VAL A 330     -14.488  16.490  36.950  1.00  0.88           H  
ATOM   5061 2HG1 VAL A 330     -15.149  15.052  36.131  1.00  0.88           H  
ATOM   5062 3HG1 VAL A 330     -14.355  14.898  37.696  1.00  0.88           H  
ATOM   5063 1HG2 VAL A 330     -12.023  16.734  37.222  1.00  0.88           H  
ATOM   5064 2HG2 VAL A 330     -11.959  15.135  37.977  1.00  0.88           H  
ATOM   5065 3HG2 VAL A 330     -10.951  15.469  36.565  1.00  0.88           H  
ATOM   5066  N   GLY A 331     -14.107  13.166  33.908  1.00  0.88           N  
ATOM   5067  CA  GLY A 331     -15.232  12.562  33.208  1.00  0.88           C  
ATOM   5068  C   GLY A 331     -15.283  11.046  33.437  1.00  0.88           C  
ATOM   5069  O   GLY A 331     -16.365  10.460  33.531  1.00  0.88           O  
ATOM   5070  H   GLY A 331     -13.381  13.665  33.369  1.00  0.88           H  
ATOM   5071 1HA  GLY A 331     -16.161  13.019  33.551  1.00  0.88           H  
ATOM   5072 2HA  GLY A 331     -15.143  12.770  32.143  1.00  0.88           H  
ATOM   5073  N   ALA A 332     -14.106  10.411  33.518  1.00  0.88           N  
ATOM   5074  CA  ALA A 332     -14.044   8.970  33.737  1.00  0.88           C  
ATOM   5075  C   ALA A 332     -14.577   8.614  35.107  1.00  0.88           C  
ATOM   5076  O   ALA A 332     -15.387   7.687  35.248  1.00  0.88           O  
ATOM   5077  CB  ALA A 332     -12.619   8.482  33.623  1.00  0.88           C  
ATOM   5078  H   ALA A 332     -13.254  10.946  33.446  1.00  0.88           H  
ATOM   5079  HA  ALA A 332     -14.660   8.483  32.985  1.00  0.88           H  
ATOM   5080 1HB  ALA A 332     -12.600   7.414  33.774  1.00  0.88           H  
ATOM   5081 2HB  ALA A 332     -12.225   8.717  32.647  1.00  0.88           H  
ATOM   5082 3HB  ALA A 332     -12.010   8.963  34.383  1.00  0.88           H  
ATOM   5083  N   ALA A 333     -14.162   9.385  36.115  1.00  0.87           N  
ATOM   5084  CA  ALA A 333     -14.601   9.146  37.474  1.00  0.87           C  
ATOM   5085  C   ALA A 333     -16.112   9.287  37.554  1.00  0.87           C  
ATOM   5086  O   ALA A 333     -16.792   8.462  38.154  1.00  0.87           O  
ATOM   5087  CB  ALA A 333     -13.907  10.099  38.424  1.00  0.87           C  
ATOM   5088  H   ALA A 333     -13.488  10.136  35.938  1.00  0.87           H  
ATOM   5089  HA  ALA A 333     -14.343   8.121  37.741  1.00  0.87           H  
ATOM   5090 1HB  ALA A 333     -14.223   9.901  39.446  1.00  0.87           H  
ATOM   5091 2HB  ALA A 333     -12.822   9.950  38.343  1.00  0.87           H  
ATOM   5092 3HB  ALA A 333     -14.150  11.123  38.157  1.00  0.87           H  
ATOM   5093  N   LEU A 334     -16.648  10.300  36.872  1.00  0.87           N  
ATOM   5094  CA  LEU A 334     -18.087  10.501  36.869  1.00  0.87           C  
ATOM   5095  C   LEU A 334     -18.783   9.277  36.321  1.00  0.87           C  
ATOM   5096  O   LEU A 334     -19.738   8.767  36.926  1.00  0.87           O  
ATOM   5097  CB  LEU A 334     -18.466  11.721  36.032  1.00  0.87           C  
ATOM   5098  CG  LEU A 334     -19.958  12.095  36.064  1.00  0.87           C  
ATOM   5099  CD1 LEU A 334     -20.086  13.587  35.809  1.00  0.87           C  
ATOM   5100  CD2 LEU A 334     -20.727  11.294  35.020  1.00  0.87           C  
ATOM   5101  H   LEU A 334     -16.043  10.957  36.383  1.00  0.87           H  
ATOM   5102  HA  LEU A 334     -18.421  10.667  37.888  1.00  0.87           H  
ATOM   5103 1HB  LEU A 334     -17.889  12.577  36.381  1.00  0.87           H  
ATOM   5104 2HB  LEU A 334     -18.195  11.531  34.996  1.00  0.87           H  
ATOM   5105  HG  LEU A 334     -20.367  11.862  37.024  1.00  0.87           H  
ATOM   5106 1HD1 LEU A 334     -21.137  13.875  35.843  1.00  0.87           H  
ATOM   5107 2HD1 LEU A 334     -19.537  14.137  36.577  1.00  0.87           H  
ATOM   5108 3HD1 LEU A 334     -19.672  13.824  34.831  1.00  0.87           H  
ATOM   5109 1HD2 LEU A 334     -21.781  11.571  35.058  1.00  0.87           H  
ATOM   5110 2HD2 LEU A 334     -20.330  11.506  34.027  1.00  0.87           H  
ATOM   5111 3HD2 LEU A 334     -20.633  10.236  35.230  1.00  0.87           H  
ATOM   5112  N   ALA A 335     -18.319   8.796  35.165  1.00  0.86           N  
ATOM   5113  CA  ALA A 335     -18.949   7.653  34.544  1.00  0.86           C  
ATOM   5114  C   ALA A 335     -18.950   6.454  35.475  1.00  0.86           C  
ATOM   5115  O   ALA A 335     -19.946   5.744  35.559  1.00  0.86           O  
ATOM   5116  CB  ALA A 335     -18.228   7.297  33.254  1.00  0.86           C  
ATOM   5117  H   ALA A 335     -17.525   9.250  34.702  1.00  0.86           H  
ATOM   5118  HA  ALA A 335     -19.986   7.915  34.324  1.00  0.86           H  
ATOM   5119 1HB  ALA A 335     -18.718   6.450  32.782  1.00  0.86           H  
ATOM   5120 2HB  ALA A 335     -18.244   8.155  32.581  1.00  0.86           H  
ATOM   5121 3HB  ALA A 335     -17.193   7.038  33.484  1.00  0.86           H  
ATOM   5122  N   ALA A 336     -17.837   6.234  36.183  1.00  0.85           N  
ATOM   5123  CA  ALA A 336     -17.735   5.101  37.098  1.00  0.85           C  
ATOM   5124  C   ALA A 336     -18.670   5.203  38.294  1.00  0.85           C  
ATOM   5125  O   ALA A 336     -19.253   4.201  38.737  1.00  0.85           O  
ATOM   5126  CB  ALA A 336     -16.315   4.971  37.569  1.00  0.85           C  
ATOM   5127  H   ALA A 336     -17.034   6.854  36.063  1.00  0.85           H  
ATOM   5128  HA  ALA A 336     -18.007   4.220  36.545  1.00  0.85           H  
ATOM   5129 1HB  ALA A 336     -16.213   4.096  38.204  1.00  0.85           H  
ATOM   5130 2HB  ALA A 336     -15.665   4.865  36.702  1.00  0.85           H  
ATOM   5131 3HB  ALA A 336     -16.029   5.863  38.127  1.00  0.85           H  
ATOM   5132  N   ILE A 337     -18.836   6.409  38.824  1.00  0.85           N  
ATOM   5133  CA  ILE A 337     -19.697   6.620  39.977  1.00  0.85           C  
ATOM   5134  C   ILE A 337     -21.135   6.343  39.587  1.00  0.85           C  
ATOM   5135  O   ILE A 337     -21.837   5.579  40.256  1.00  0.85           O  
ATOM   5136  CB  ILE A 337     -19.567   8.057  40.477  1.00  0.85           C  
ATOM   5137  CG1 ILE A 337     -18.174   8.304  41.007  1.00  0.85           C  
ATOM   5138  CG2 ILE A 337     -20.594   8.322  41.596  1.00  0.85           C  
ATOM   5139  CD1 ILE A 337     -17.884   9.776  41.168  1.00  0.85           C  
ATOM   5140  H   ILE A 337     -18.319   7.203  38.430  1.00  0.85           H  
ATOM   5141  HA  ILE A 337     -19.404   5.927  40.771  1.00  0.85           H  
ATOM   5142  HB  ILE A 337     -19.736   8.748  39.643  1.00  0.85           H  
ATOM   5143 1HG1 ILE A 337     -18.088   7.825  41.969  1.00  0.85           H  
ATOM   5144 2HG1 ILE A 337     -17.447   7.859  40.351  1.00  0.85           H  
ATOM   5145 1HG2 ILE A 337     -20.496   9.346  41.947  1.00  0.85           H  
ATOM   5146 2HG2 ILE A 337     -21.602   8.168  41.213  1.00  0.85           H  
ATOM   5147 3HG2 ILE A 337     -20.411   7.640  42.423  1.00  0.85           H  
ATOM   5148 1HD1 ILE A 337     -16.879   9.918  41.563  1.00  0.85           H  
ATOM   5149 2HD1 ILE A 337     -17.958  10.263  40.201  1.00  0.85           H  
ATOM   5150 3HD1 ILE A 337     -18.610  10.201  41.836  1.00  0.85           H  
ATOM   5151  N   GLU A 338     -21.567   6.941  38.464  1.00  0.86           N  
ATOM   5152  CA  GLU A 338     -22.924   6.736  37.962  1.00  0.86           C  
ATOM   5153  C   GLU A 338     -23.107   5.285  37.543  1.00  0.86           C  
ATOM   5154  O   GLU A 338     -24.163   4.675  37.788  1.00  0.86           O  
ATOM   5155  CB  GLU A 338     -23.193   7.649  36.749  1.00  0.86           C  
ATOM   5156  CG  GLU A 338     -23.323   9.157  37.032  1.00  0.86           C  
ATOM   5157  CD  GLU A 338     -24.568   9.521  37.812  1.00  0.86           C  
ATOM   5158  OE1 GLU A 338     -25.556   8.833  37.690  1.00  0.86           O  
ATOM   5159  OE2 GLU A 338     -24.542  10.497  38.518  1.00  0.86           O  
ATOM   5160  H   GLU A 338     -20.929   7.551  37.946  1.00  0.86           H  
ATOM   5161  HA  GLU A 338     -23.629   6.960  38.755  1.00  0.86           H  
ATOM   5162 1HB  GLU A 338     -22.376   7.529  36.032  1.00  0.86           H  
ATOM   5163 2HB  GLU A 338     -24.107   7.327  36.255  1.00  0.86           H  
ATOM   5164 1HG  GLU A 338     -22.444   9.472  37.600  1.00  0.86           H  
ATOM   5165 2HG  GLU A 338     -23.318   9.694  36.087  1.00  0.86           H  
ATOM   5166  N   GLY A 339     -22.040   4.732  36.960  1.00  0.88           N  
ATOM   5167  CA  GLY A 339     -21.978   3.384  36.441  1.00  0.88           C  
ATOM   5168  C   GLY A 339     -22.336   2.371  37.497  1.00  0.88           C  
ATOM   5169  O   GLY A 339     -23.217   1.529  37.297  1.00  0.88           O  
ATOM   5170  H   GLY A 339     -21.214   5.303  36.807  1.00  0.88           H  
ATOM   5171 1HA  GLY A 339     -22.630   3.302  35.585  1.00  0.88           H  
ATOM   5172 2HA  GLY A 339     -20.962   3.198  36.092  1.00  0.88           H  
ATOM   5173  N   LEU A 340     -21.626   2.401  38.607  1.00  0.92           N  
ATOM   5174  CA  LEU A 340     -21.911   1.475  39.675  1.00  0.92           C  
ATOM   5175  C   LEU A 340     -23.101   1.864  40.528  1.00  0.92           C  
ATOM   5176  O   LEU A 340     -23.914   1.007  40.863  1.00  0.92           O  
ATOM   5177  CB  LEU A 340     -20.687   1.300  40.558  1.00  0.92           C  
ATOM   5178  CG  LEU A 340     -19.548   0.539  39.977  1.00  0.92           C  
ATOM   5179  CD1 LEU A 340     -18.427   0.601  40.940  1.00  0.92           C  
ATOM   5180  CD2 LEU A 340     -19.979  -0.906  39.768  1.00  0.92           C  
ATOM   5181  H   LEU A 340     -20.881   3.097  38.712  1.00  0.92           H  
ATOM   5182  HA  LEU A 340     -22.136   0.510  39.227  1.00  0.92           H  
ATOM   5183 1HB  LEU A 340     -20.306   2.294  40.790  1.00  0.92           H  
ATOM   5184 2HB  LEU A 340     -20.956   0.833  41.458  1.00  0.92           H  
ATOM   5185  HG  LEU A 340     -19.233   0.985  39.031  1.00  0.92           H  
ATOM   5186 1HD1 LEU A 340     -17.582   0.051  40.562  1.00  0.92           H  
ATOM   5187 2HD1 LEU A 340     -18.160   1.620  41.082  1.00  0.92           H  
ATOM   5188 3HD1 LEU A 340     -18.740   0.171  41.887  1.00  0.92           H  
ATOM   5189 1HD2 LEU A 340     -19.158  -1.487  39.362  1.00  0.92           H  
ATOM   5190 2HD2 LEU A 340     -20.281  -1.326  40.723  1.00  0.92           H  
ATOM   5191 3HD2 LEU A 340     -20.812  -0.945  39.096  1.00  0.92           H  
ATOM   5192  N   GLY A 341     -23.270   3.150  40.826  1.00  0.95           N  
ATOM   5193  CA  GLY A 341     -24.363   3.555  41.700  1.00  0.95           C  
ATOM   5194  C   GLY A 341     -25.719   3.107  41.179  1.00  0.95           C  
ATOM   5195  O   GLY A 341     -26.569   2.662  41.951  1.00  0.95           O  
ATOM   5196  H   GLY A 341     -22.630   3.870  40.498  1.00  0.95           H  
ATOM   5197 1HA  GLY A 341     -24.215   3.146  42.690  1.00  0.95           H  
ATOM   5198 2HA  GLY A 341     -24.346   4.635  41.792  1.00  0.95           H  
ATOM   5199  N   SER A 342     -25.885   3.110  39.859  1.00  0.97           N  
ATOM   5200  CA  SER A 342     -27.133   2.707  39.240  1.00  0.97           C  
ATOM   5201  C   SER A 342     -27.578   1.292  39.609  1.00  0.97           C  
ATOM   5202  O   SER A 342     -28.778   1.020  39.650  1.00  0.97           O  
ATOM   5203  CB  SER A 342     -26.990   2.772  37.737  1.00  0.97           C  
ATOM   5204  OG  SER A 342     -26.799   4.089  37.300  1.00  0.97           O  
ATOM   5205  H   SER A 342     -25.145   3.481  39.258  1.00  0.97           H  
ATOM   5206  HA  SER A 342     -27.907   3.404  39.560  1.00  0.97           H  
ATOM   5207 1HB  SER A 342     -26.137   2.158  37.429  1.00  0.97           H  
ATOM   5208 2HB  SER A 342     -27.878   2.353  37.271  1.00  0.97           H  
ATOM   5209  HG  SER A 342     -25.893   4.346  37.604  1.00  0.97           H  
ATOM   5210  N   ASP A 343     -26.617   0.381  39.797  1.00  0.95           N  
ATOM   5211  CA  ASP A 343     -26.915  -1.021  40.071  1.00  0.95           C  
ATOM   5212  C   ASP A 343     -26.605  -1.476  41.509  1.00  0.95           C  
ATOM   5213  O   ASP A 343     -26.491  -2.680  41.760  1.00  0.95           O  
ATOM   5214  CB  ASP A 343     -26.191  -1.905  39.044  1.00  0.95           C  
ATOM   5215  CG  ASP A 343     -26.754  -1.677  37.597  1.00  0.95           C  
ATOM   5216  OD1 ASP A 343     -27.948  -1.569  37.469  1.00  0.95           O  
ATOM   5217  OD2 ASP A 343     -26.023  -1.636  36.633  1.00  0.95           O  
ATOM   5218  H   ASP A 343     -25.644   0.682  39.819  1.00  0.95           H  
ATOM   5219  HA  ASP A 343     -27.983  -1.165  39.919  1.00  0.95           H  
ATOM   5220 1HB  ASP A 343     -25.122  -1.670  39.052  1.00  0.95           H  
ATOM   5221 2HB  ASP A 343     -26.303  -2.953  39.314  1.00  0.95           H  
ATOM   5222  N   ILE A 344     -26.459  -0.532  42.443  1.00  0.91           N  
ATOM   5223  CA  ILE A 344     -26.151  -0.854  43.845  1.00  0.91           C  
ATOM   5224  C   ILE A 344     -27.274  -0.513  44.823  1.00  0.91           C  
ATOM   5225  O   ILE A 344     -27.838   0.575  44.794  1.00  0.91           O  
ATOM   5226  CB  ILE A 344     -24.799  -0.222  44.234  1.00  0.91           C  
ATOM   5227  CG1 ILE A 344     -23.710  -0.926  43.406  1.00  0.91           C  
ATOM   5228  CG2 ILE A 344     -24.516  -0.274  45.753  1.00  0.91           C  
ATOM   5229  CD1 ILE A 344     -22.419  -0.278  43.453  1.00  0.91           C  
ATOM   5230  H   ILE A 344     -26.558   0.455  42.185  1.00  0.91           H  
ATOM   5231  HA  ILE A 344     -26.003  -1.929  43.907  1.00  0.91           H  
ATOM   5232  HB  ILE A 344     -24.807   0.825  43.917  1.00  0.91           H  
ATOM   5233 1HG1 ILE A 344     -23.597  -1.939  43.790  1.00  0.91           H  
ATOM   5234 2HG1 ILE A 344     -24.014  -0.982  42.371  1.00  0.91           H  
ATOM   5235 1HG2 ILE A 344     -23.556   0.197  45.967  1.00  0.91           H  
ATOM   5236 2HG2 ILE A 344     -25.295   0.263  46.272  1.00  0.91           H  
ATOM   5237 3HG2 ILE A 344     -24.494  -1.308  46.099  1.00  0.91           H  
ATOM   5238 1HD1 ILE A 344     -21.703  -0.848  42.865  1.00  0.91           H  
ATOM   5239 2HD1 ILE A 344     -22.517   0.709  43.058  1.00  0.91           H  
ATOM   5240 3HD1 ILE A 344     -22.112  -0.229  44.453  1.00  0.91           H  
ATOM   5241  N   ASP A 345     -27.619  -1.491  45.672  1.00  0.84           N  
ATOM   5242  CA  ASP A 345     -28.701  -1.355  46.655  1.00  0.84           C  
ATOM   5243  C   ASP A 345     -28.481  -0.245  47.680  1.00  0.84           C  
ATOM   5244  O   ASP A 345     -29.419   0.467  48.047  1.00  0.84           O  
ATOM   5245  CB  ASP A 345     -28.856  -2.660  47.436  1.00  0.84           C  
ATOM   5246  CG  ASP A 345     -29.459  -3.804  46.633  1.00  0.84           C  
ATOM   5247  OD1 ASP A 345     -29.999  -3.565  45.579  1.00  0.84           O  
ATOM   5248  OD2 ASP A 345     -29.363  -4.919  47.085  1.00  0.84           O  
ATOM   5249  H   ASP A 345     -27.109  -2.361  45.630  1.00  0.84           H  
ATOM   5250  HA  ASP A 345     -29.623  -1.142  46.116  1.00  0.84           H  
ATOM   5251 1HB  ASP A 345     -27.877  -2.973  47.809  1.00  0.84           H  
ATOM   5252 2HB  ASP A 345     -29.486  -2.480  48.306  1.00  0.84           H  
ATOM   5253  N   GLY A 346     -27.243  -0.105  48.137  1.00  0.77           N  
ATOM   5254  CA  GLY A 346     -26.870   0.905  49.108  1.00  0.77           C  
ATOM   5255  C   GLY A 346     -26.204   2.087  48.426  1.00  0.77           C  
ATOM   5256  O   GLY A 346     -26.591   2.505  47.333  1.00  0.77           O  
ATOM   5257  H   GLY A 346     -26.510  -0.744  47.843  1.00  0.77           H  
ATOM   5258 1HA  GLY A 346     -27.752   1.240  49.650  1.00  0.77           H  
ATOM   5259 2HA  GLY A 346     -26.185   0.474  49.839  1.00  0.77           H  
ATOM   5260  N   LYS A 347     -25.236   2.653  49.114  1.00  0.70           N  
ATOM   5261  CA  LYS A 347     -24.506   3.835  48.683  1.00  0.70           C  
ATOM   5262  C   LYS A 347     -23.053   3.532  48.402  1.00  0.70           C  
ATOM   5263  O   LYS A 347     -22.530   2.495  48.812  1.00  0.70           O  
ATOM   5264  CB  LYS A 347     -24.608   4.913  49.737  1.00  0.70           C  
ATOM   5265  CG  LYS A 347     -26.011   5.394  50.041  1.00  0.70           C  
ATOM   5266  CD  LYS A 347     -26.579   6.152  48.843  1.00  0.70           C  
ATOM   5267  CE  LYS A 347     -27.953   6.735  49.138  1.00  0.70           C  
ATOM   5268  NZ  LYS A 347     -28.467   7.537  47.993  1.00  0.70           N  
ATOM   5269  H   LYS A 347     -24.980   2.228  50.007  1.00  0.70           H  
ATOM   5270  HA  LYS A 347     -24.952   4.206  47.757  1.00  0.70           H  
ATOM   5271 1HB  LYS A 347     -24.188   4.532  50.660  1.00  0.70           H  
ATOM   5272 2HB  LYS A 347     -24.015   5.772  49.430  1.00  0.70           H  
ATOM   5273 1HG  LYS A 347     -26.652   4.541  50.264  1.00  0.70           H  
ATOM   5274 2HG  LYS A 347     -25.991   6.051  50.906  1.00  0.70           H  
ATOM   5275 1HD  LYS A 347     -25.895   6.964  48.572  1.00  0.70           H  
ATOM   5276 2HD  LYS A 347     -26.655   5.475  47.988  1.00  0.70           H  
ATOM   5277 1HE  LYS A 347     -28.647   5.918  49.334  1.00  0.70           H  
ATOM   5278 2HE  LYS A 347     -27.897   7.372  50.020  1.00  0.70           H  
ATOM   5279 1HZ  LYS A 347     -29.380   7.907  48.212  1.00  0.70           H  
ATOM   5280 2HZ  LYS A 347     -27.821   8.305  47.828  1.00  0.70           H  
ATOM   5281 3HZ  LYS A 347     -28.528   6.957  47.165  1.00  0.70           H  
ATOM   5282  N   LEU A 348     -22.395   4.444  47.712  1.00  0.65           N  
ATOM   5283  CA  LEU A 348     -20.983   4.266  47.445  1.00  0.65           C  
ATOM   5284  C   LEU A 348     -20.075   5.082  48.368  1.00  0.65           C  
ATOM   5285  O   LEU A 348     -20.410   6.185  48.832  1.00  0.65           O  
ATOM   5286  CB  LEU A 348     -20.667   4.650  45.989  1.00  0.65           C  
ATOM   5287  CG  LEU A 348     -20.957   3.634  44.894  1.00  0.65           C  
ATOM   5288  CD1 LEU A 348     -22.427   3.312  44.887  1.00  0.65           C  
ATOM   5289  CD2 LEU A 348     -20.527   4.227  43.537  1.00  0.65           C  
ATOM   5290  H   LEU A 348     -22.893   5.256  47.346  1.00  0.65           H  
ATOM   5291  HA  LEU A 348     -20.748   3.218  47.576  1.00  0.65           H  
ATOM   5292 1HB  LEU A 348     -21.257   5.524  45.750  1.00  0.65           H  
ATOM   5293 2HB  LEU A 348     -19.611   4.922  45.926  1.00  0.65           H  
ATOM   5294  HG  LEU A 348     -20.403   2.718  45.081  1.00  0.65           H  
ATOM   5295 1HD1 LEU A 348     -22.620   2.608  44.116  1.00  0.65           H  
ATOM   5296 2HD1 LEU A 348     -22.718   2.884  45.826  1.00  0.65           H  
ATOM   5297 3HD1 LEU A 348     -23.004   4.220  44.708  1.00  0.65           H  
ATOM   5298 1HD2 LEU A 348     -20.733   3.513  42.749  1.00  0.65           H  
ATOM   5299 2HD2 LEU A 348     -21.085   5.150  43.344  1.00  0.65           H  
ATOM   5300 3HD2 LEU A 348     -19.459   4.448  43.556  1.00  0.65           H  
ATOM   5301  N   VAL A 349     -18.907   4.523  48.606  1.00  0.62           N  
ATOM   5302  CA  VAL A 349     -17.832   5.229  49.252  1.00  0.62           C  
ATOM   5303  C   VAL A 349     -16.753   5.356  48.202  1.00  0.62           C  
ATOM   5304  O   VAL A 349     -16.328   4.356  47.619  1.00  0.62           O  
ATOM   5305  CB  VAL A 349     -17.297   4.490  50.477  1.00  0.62           C  
ATOM   5306  CG1 VAL A 349     -16.140   5.273  51.075  1.00  0.62           C  
ATOM   5307  CG2 VAL A 349     -18.397   4.309  51.508  1.00  0.62           C  
ATOM   5308  H   VAL A 349     -18.755   3.570  48.289  1.00  0.62           H  
ATOM   5309  HA  VAL A 349     -18.173   6.209  49.552  1.00  0.62           H  
ATOM   5310  HB  VAL A 349     -16.928   3.535  50.171  1.00  0.62           H  
ATOM   5311 1HG1 VAL A 349     -15.769   4.741  51.927  1.00  0.62           H  
ATOM   5312 2HG1 VAL A 349     -15.343   5.385  50.337  1.00  0.62           H  
ATOM   5313 3HG1 VAL A 349     -16.480   6.256  51.382  1.00  0.62           H  
ATOM   5314 1HG2 VAL A 349     -17.998   3.778  52.372  1.00  0.62           H  
ATOM   5315 2HG2 VAL A 349     -18.761   5.280  51.817  1.00  0.62           H  
ATOM   5316 3HG2 VAL A 349     -19.215   3.733  51.072  1.00  0.62           H  
ATOM   5317  N   LEU A 350     -16.350   6.570  47.904  1.00  0.61           N  
ATOM   5318  CA  LEU A 350     -15.381   6.716  46.834  1.00  0.61           C  
ATOM   5319  C   LEU A 350     -14.003   6.987  47.357  1.00  0.61           C  
ATOM   5320  O   LEU A 350     -13.843   7.708  48.335  1.00  0.61           O  
ATOM   5321  CB  LEU A 350     -15.747   7.879  45.926  1.00  0.61           C  
ATOM   5322  CG  LEU A 350     -17.058   7.850  45.342  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350     -17.194   9.068  44.528  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350     -17.241   6.611  44.543  1.00  0.61           C  
ATOM   5325  H   LEU A 350     -16.732   7.369  48.415  1.00  0.61           H  
ATOM   5326  HA  LEU A 350     -15.351   5.800  46.245  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350     -15.658   8.802  46.498  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350     -15.021   7.914  45.109  1.00  0.61           H  
ATOM   5329  HG  LEU A 350     -17.795   7.875  46.129  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350     -18.165   9.094  44.070  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350     -17.060   9.945  45.160  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350     -16.434   9.058  43.753  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350     -18.233   6.594  44.096  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350     -16.484   6.586  43.763  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350     -17.125   5.753  45.196  1.00  0.61           H  
ATOM   5336  N   ILE A 351     -13.009   6.480  46.659  1.00  0.62           N  
ATOM   5337  CA  ILE A 351     -11.642   6.840  46.958  1.00  0.62           C  
ATOM   5338  C   ILE A 351     -11.112   7.650  45.785  1.00  0.62           C  
ATOM   5339  O   ILE A 351     -11.208   7.240  44.616  1.00  0.62           O  
ATOM   5340  CB  ILE A 351     -10.740   5.634  47.241  1.00  0.62           C  
ATOM   5341  CG1 ILE A 351     -11.242   4.845  48.452  1.00  0.62           C  
ATOM   5342  CG2 ILE A 351      -9.325   6.133  47.507  1.00  0.62           C  
ATOM   5343  CD1 ILE A 351     -10.542   3.522  48.621  1.00  0.62           C  
ATOM   5344  H   ILE A 351     -13.213   5.841  45.892  1.00  0.62           H  
ATOM   5345  HA  ILE A 351     -11.627   7.468  47.839  1.00  0.62           H  
ATOM   5346  HB  ILE A 351     -10.743   4.969  46.404  1.00  0.62           H  
ATOM   5347 1HG1 ILE A 351     -11.085   5.428  49.353  1.00  0.62           H  
ATOM   5348 2HG1 ILE A 351     -12.310   4.654  48.342  1.00  0.62           H  
ATOM   5349 1HG2 ILE A 351      -8.672   5.286  47.707  1.00  0.62           H  
ATOM   5350 2HG2 ILE A 351      -8.958   6.673  46.638  1.00  0.62           H  
ATOM   5351 3HG2 ILE A 351      -9.338   6.805  48.371  1.00  0.62           H  
ATOM   5352 1HD1 ILE A 351     -10.945   3.004  49.491  1.00  0.62           H  
ATOM   5353 2HD1 ILE A 351     -10.719   2.936  47.732  1.00  0.62           H  
ATOM   5354 3HD1 ILE A 351      -9.472   3.674  48.755  1.00  0.62           H  
ATOM   5355  N   ALA A 352     -10.579   8.825  46.084  1.00  0.64           N  
ATOM   5356  CA  ALA A 352     -10.087   9.667  45.012  1.00  0.64           C  
ATOM   5357  C   ALA A 352      -8.914  10.510  45.440  1.00  0.64           C  
ATOM   5358  O   ALA A 352      -8.656  10.681  46.622  1.00  0.64           O  
ATOM   5359  CB  ALA A 352     -11.197  10.563  44.474  1.00  0.64           C  
ATOM   5360  H   ALA A 352     -10.538   9.117  47.063  1.00  0.64           H  
ATOM   5361  HA  ALA A 352      -9.742   9.003  44.247  1.00  0.64           H  
ATOM   5362 1HB  ALA A 352     -10.824  11.153  43.647  1.00  0.64           H  
ATOM   5363 2HB  ALA A 352     -12.027   9.938  44.127  1.00  0.64           H  
ATOM   5364 3HB  ALA A 352     -11.549  11.221  45.245  1.00  0.64           H  
ATOM   5365  N   GLY A 353      -8.163  11.007  44.479  1.00  0.67           N  
ATOM   5366  CA  GLY A 353      -7.020  11.819  44.828  1.00  0.67           C  
ATOM   5367  C   GLY A 353      -5.997  11.815  43.714  1.00  0.67           C  
ATOM   5368  O   GLY A 353      -6.355  11.568  42.560  1.00  0.67           O  
ATOM   5369  H   GLY A 353      -8.374  10.832  43.513  1.00  0.67           H  
ATOM   5370 1HA  GLY A 353      -7.320  12.837  45.061  1.00  0.67           H  
ATOM   5371 2HA  GLY A 353      -6.597  11.406  45.721  1.00  0.67           H  
ATOM   5372  N   GLY A 354      -4.742  12.111  44.060  1.00  0.71           N  
ATOM   5373  CA  GLY A 354      -3.676  12.223  43.063  1.00  0.71           C  
ATOM   5374  C   GLY A 354      -3.359  13.663  42.615  1.00  0.71           C  
ATOM   5375  O   GLY A 354      -3.623  14.624  43.343  1.00  0.71           O  
ATOM   5376  H   GLY A 354      -4.537  12.227  45.052  1.00  0.71           H  
ATOM   5377 1HA  GLY A 354      -2.775  11.743  43.436  1.00  0.71           H  
ATOM   5378 2HA  GLY A 354      -3.995  11.652  42.199  1.00  0.71           H  
ATOM   5379  N   ASP A 355      -2.716  13.777  41.439  1.00  0.76           N  
ATOM   5380  CA  ASP A 355      -2.274  15.031  40.802  1.00  0.76           C  
ATOM   5381  C   ASP A 355      -3.308  15.513  39.803  1.00  0.76           C  
ATOM   5382  O   ASP A 355      -3.565  14.868  38.777  1.00  0.76           O  
ATOM   5383  CB  ASP A 355      -0.898  14.917  40.132  1.00  0.76           C  
ATOM   5384  CG  ASP A 355      -0.374  16.260  39.435  1.00  0.76           C  
ATOM   5385  OD1 ASP A 355      -1.153  17.165  39.105  1.00  0.76           O  
ATOM   5386  OD2 ASP A 355       0.821  16.333  39.253  1.00  0.76           O  
ATOM   5387  H   ASP A 355      -2.554  12.912  40.940  1.00  0.76           H  
ATOM   5388  HA  ASP A 355      -2.193  15.795  41.578  1.00  0.76           H  
ATOM   5389 1HB  ASP A 355      -0.164  14.628  40.886  1.00  0.76           H  
ATOM   5390 2HB  ASP A 355      -0.915  14.136  39.397  1.00  0.76           H  
ATOM   5391  N   GLY A 356      -3.938  16.624  40.145  1.00  0.81           N  
ATOM   5392  CA  GLY A 356      -5.043  17.225  39.430  1.00  0.81           C  
ATOM   5393  C   GLY A 356      -4.801  17.513  37.967  1.00  0.81           C  
ATOM   5394  O   GLY A 356      -5.754  17.530  37.196  1.00  0.81           O  
ATOM   5395  H   GLY A 356      -3.627  17.107  40.983  1.00  0.81           H  
ATOM   5396 1HA  GLY A 356      -5.914  16.612  39.524  1.00  0.81           H  
ATOM   5397 2HA  GLY A 356      -5.292  18.159  39.934  1.00  0.81           H  
ATOM   5398  N   LYS A 357      -3.565  17.814  37.572  1.00  0.85           N  
ATOM   5399  CA  LYS A 357      -3.286  18.161  36.171  1.00  0.85           C  
ATOM   5400  C   LYS A 357      -4.129  19.359  35.701  1.00  0.85           C  
ATOM   5401  O   LYS A 357      -4.407  19.488  34.514  1.00  0.85           O  
ATOM   5402  CB  LYS A 357      -3.601  16.983  35.226  1.00  0.85           C  
ATOM   5403  CG  LYS A 357      -2.831  15.700  35.450  1.00  0.85           C  
ATOM   5404  CD  LYS A 357      -3.377  14.611  34.525  1.00  0.85           C  
ATOM   5405  CE  LYS A 357      -4.735  14.097  35.057  1.00  0.85           C  
ATOM   5406  NZ  LYS A 357      -5.335  13.031  34.196  1.00  0.85           N  
ATOM   5407  H   LYS A 357      -2.784  17.733  38.241  1.00  0.85           H  
ATOM   5408  HA  LYS A 357      -2.230  18.424  36.088  1.00  0.85           H  
ATOM   5409 1HB  LYS A 357      -4.656  16.745  35.246  1.00  0.85           H  
ATOM   5410 2HB  LYS A 357      -3.380  17.299  34.207  1.00  0.85           H  
ATOM   5411 1HG  LYS A 357      -1.773  15.862  35.239  1.00  0.85           H  
ATOM   5412 2HG  LYS A 357      -2.926  15.382  36.480  1.00  0.85           H  
ATOM   5413 1HD  LYS A 357      -3.514  15.013  33.521  1.00  0.85           H  
ATOM   5414 2HD  LYS A 357      -2.676  13.779  34.481  1.00  0.85           H  
ATOM   5415 1HE  LYS A 357      -4.573  13.688  36.052  1.00  0.85           H  
ATOM   5416 2HE  LYS A 357      -5.438  14.929  35.134  1.00  0.85           H  
ATOM   5417 1HZ  LYS A 357      -6.230  12.706  34.634  1.00  0.85           H  
ATOM   5418 2HZ  LYS A 357      -5.519  13.401  33.270  1.00  0.85           H  
ATOM   5419 3HZ  LYS A 357      -4.711  12.247  34.126  1.00  0.85           H  
ATOM   5420  N   GLY A 358      -4.543  20.232  36.626  1.00  0.86           N  
ATOM   5421  CA  GLY A 358      -5.377  21.386  36.285  1.00  0.86           C  
ATOM   5422  C   GLY A 358      -6.879  21.043  36.151  1.00  0.86           C  
ATOM   5423  O   GLY A 358      -7.681  21.900  35.774  1.00  0.86           O  
ATOM   5424  H   GLY A 358      -4.277  20.077  37.587  1.00  0.86           H  
ATOM   5425 1HA  GLY A 358      -5.251  22.155  37.047  1.00  0.86           H  
ATOM   5426 2HA  GLY A 358      -5.022  21.813  35.347  1.00  0.86           H  
ATOM   5427  N   ALA A 359      -7.256  19.795  36.446  1.00  0.86           N  
ATOM   5428  CA  ALA A 359      -8.631  19.313  36.308  1.00  0.86           C  
ATOM   5429  C   ALA A 359      -9.654  20.043  37.166  1.00  0.86           C  
ATOM   5430  O   ALA A 359      -9.390  20.431  38.306  1.00  0.86           O  
ATOM   5431  CB  ALA A 359      -8.697  17.841  36.659  1.00  0.86           C  
ATOM   5432  H   ALA A 359      -6.560  19.121  36.745  1.00  0.86           H  
ATOM   5433  HA  ALA A 359      -8.919  19.442  35.265  1.00  0.86           H  
ATOM   5434 1HB  ALA A 359      -9.706  17.486  36.508  1.00  0.86           H  
ATOM   5435 2HB  ALA A 359      -8.014  17.280  36.021  1.00  0.86           H  
ATOM   5436 3HB  ALA A 359      -8.414  17.701  37.701  1.00  0.86           H  
ATOM   5437  N   ASP A 360     -10.844  20.200  36.585  1.00  0.84           N  
ATOM   5438  CA  ASP A 360     -12.015  20.783  37.232  1.00  0.84           C  
ATOM   5439  C   ASP A 360     -12.846  19.694  37.894  1.00  0.84           C  
ATOM   5440  O   ASP A 360     -13.497  18.901  37.217  1.00  0.84           O  
ATOM   5441  CB  ASP A 360     -12.863  21.564  36.222  1.00  0.84           C  
ATOM   5442  CG  ASP A 360     -14.104  22.279  36.826  1.00  0.84           C  
ATOM   5443  OD1 ASP A 360     -14.535  21.962  37.936  1.00  0.84           O  
ATOM   5444  OD2 ASP A 360     -14.613  23.144  36.156  1.00  0.84           O  
ATOM   5445  H   ASP A 360     -10.947  19.874  35.635  1.00  0.84           H  
ATOM   5446  HA  ASP A 360     -11.675  21.473  38.005  1.00  0.84           H  
ATOM   5447 1HB  ASP A 360     -12.236  22.318  35.742  1.00  0.84           H  
ATOM   5448 2HB  ASP A 360     -13.205  20.886  35.439  1.00  0.84           H  
ATOM   5449  N   PHE A 361     -12.828  19.648  39.214  1.00  0.80           N  
ATOM   5450  CA  PHE A 361     -13.497  18.571  39.918  1.00  0.80           C  
ATOM   5451  C   PHE A 361     -14.921  18.938  40.323  1.00  0.80           C  
ATOM   5452  O   PHE A 361     -15.603  18.146  40.974  1.00  0.80           O  
ATOM   5453  CB  PHE A 361     -12.747  18.247  41.198  1.00  0.80           C  
ATOM   5454  CG  PHE A 361     -11.378  17.835  41.014  1.00  0.80           C  
ATOM   5455  CD1 PHE A 361     -10.359  18.652  41.450  1.00  0.80           C  
ATOM   5456  CD2 PHE A 361     -11.078  16.676  40.406  1.00  0.80           C  
ATOM   5457  CE1 PHE A 361      -9.056  18.283  41.285  1.00  0.80           C  
ATOM   5458  CE2 PHE A 361      -9.778  16.305  40.233  1.00  0.80           C  
ATOM   5459  CZ  PHE A 361      -8.771  17.109  40.681  1.00  0.80           C  
ATOM   5460  H   PHE A 361     -12.308  20.345  39.728  1.00  0.80           H  
ATOM   5461  HA  PHE A 361     -13.529  17.691  39.272  1.00  0.80           H  
ATOM   5462 1HB  PHE A 361     -12.739  19.125  41.835  1.00  0.80           H  
ATOM   5463 2HB  PHE A 361     -13.270  17.458  41.739  1.00  0.80           H  
ATOM   5464  HD1 PHE A 361     -10.604  19.595  41.936  1.00  0.80           H  
ATOM   5465  HD2 PHE A 361     -11.889  16.050  40.059  1.00  0.80           H  
ATOM   5466  HE1 PHE A 361      -8.253  18.927  41.635  1.00  0.80           H  
ATOM   5467  HE2 PHE A 361      -9.544  15.378  39.745  1.00  0.80           H  
ATOM   5468  HZ  PHE A 361      -7.756  16.818  40.555  1.00  0.80           H  
ATOM   5469  N   SER A 362     -15.404  20.136  39.946  1.00  0.75           N  
ATOM   5470  CA  SER A 362     -16.757  20.527  40.363  1.00  0.75           C  
ATOM   5471  C   SER A 362     -17.790  19.629  39.706  1.00  0.75           C  
ATOM   5472  O   SER A 362     -18.882  19.413  40.238  1.00  0.75           O  
ATOM   5473  CB  SER A 362     -17.048  21.983  40.035  1.00  0.75           C  
ATOM   5474  OG  SER A 362     -17.146  22.198  38.660  1.00  0.75           O  
ATOM   5475  H   SER A 362     -14.858  20.773  39.349  1.00  0.75           H  
ATOM   5476  HA  SER A 362     -16.843  20.408  41.440  1.00  0.75           H  
ATOM   5477 1HB  SER A 362     -17.976  22.280  40.518  1.00  0.75           H  
ATOM   5478 2HB  SER A 362     -16.254  22.609  40.439  1.00  0.75           H  
ATOM   5479  HG  SER A 362     -16.221  22.190  38.321  1.00  0.75           H  
ATOM   5480  N   GLY A 363     -17.399  19.016  38.590  1.00  0.72           N  
ATOM   5481  CA  GLY A 363     -18.249  18.106  37.844  1.00  0.72           C  
ATOM   5482  C   GLY A 363     -18.586  16.849  38.641  1.00  0.72           C  
ATOM   5483  O   GLY A 363     -19.530  16.138  38.301  1.00  0.72           O  
ATOM   5484  H   GLY A 363     -16.480  19.237  38.229  1.00  0.72           H  
ATOM   5485 1HA  GLY A 363     -19.168  18.619  37.563  1.00  0.72           H  
ATOM   5486 2HA  GLY A 363     -17.746  17.825  36.919  1.00  0.72           H  
ATOM   5487  N   LEU A 364     -17.830  16.579  39.709  1.00  0.69           N  
ATOM   5488  CA  LEU A 364     -18.086  15.412  40.523  1.00  0.69           C  
ATOM   5489  C   LEU A 364     -19.049  15.685  41.662  1.00  0.69           C  
ATOM   5490  O   LEU A 364     -19.474  14.762  42.345  1.00  0.69           O  
ATOM   5491  CB  LEU A 364     -16.775  14.882  41.087  1.00  0.69           C  
ATOM   5492  CG  LEU A 364     -15.834  14.459  40.028  1.00  0.69           C  
ATOM   5493  CD1 LEU A 364     -14.533  14.056  40.626  1.00  0.69           C  
ATOM   5494  CD2 LEU A 364     -16.458  13.294  39.218  1.00  0.69           C  
ATOM   5495  H   LEU A 364     -17.064  17.198  39.977  1.00  0.69           H  
ATOM   5496  HA  LEU A 364     -18.512  14.647  39.883  1.00  0.69           H  
ATOM   5497 1HB  LEU A 364     -16.302  15.671  41.677  1.00  0.69           H  
ATOM   5498 2HB  LEU A 364     -16.979  14.031  41.735  1.00  0.69           H  
ATOM   5499  HG  LEU A 364     -15.656  15.307  39.382  1.00  0.69           H  
ATOM   5500 1HD1 LEU A 364     -13.869  13.772  39.819  1.00  0.69           H  
ATOM   5501 2HD1 LEU A 364     -14.105  14.894  41.182  1.00  0.69           H  
ATOM   5502 3HD1 LEU A 364     -14.683  13.211  41.294  1.00  0.69           H  
ATOM   5503 1HD2 LEU A 364     -15.778  12.991  38.418  1.00  0.69           H  
ATOM   5504 2HD2 LEU A 364     -16.639  12.447  39.876  1.00  0.69           H  
ATOM   5505 3HD2 LEU A 364     -17.403  13.621  38.780  1.00  0.69           H  
ATOM   5506  N   ARG A 365     -19.431  16.932  41.899  1.00  0.67           N  
ATOM   5507  CA  ARG A 365     -20.294  17.122  43.054  1.00  0.67           C  
ATOM   5508  C   ARG A 365     -21.621  16.401  42.901  1.00  0.67           C  
ATOM   5509  O   ARG A 365     -22.055  15.693  43.808  1.00  0.67           O  
ATOM   5510  CB  ARG A 365     -20.567  18.581  43.324  1.00  0.67           C  
ATOM   5511  CG  ARG A 365     -21.390  18.814  44.602  1.00  0.67           C  
ATOM   5512  CD  ARG A 365     -21.698  20.246  44.825  1.00  0.67           C  
ATOM   5513  NE  ARG A 365     -20.492  21.009  44.983  1.00  0.67           N  
ATOM   5514  CZ  ARG A 365     -20.387  22.342  44.957  1.00  0.67           C  
ATOM   5515  NH1 ARG A 365     -21.437  23.122  44.797  1.00  0.67           N  
ATOM   5516  NH2 ARG A 365     -19.187  22.833  45.094  1.00  0.67           N  
ATOM   5517  H   ARG A 365     -19.128  17.721  41.324  1.00  0.67           H  
ATOM   5518  HA  ARG A 365     -19.797  16.712  43.926  1.00  0.67           H  
ATOM   5519 1HB  ARG A 365     -19.619  19.116  43.430  1.00  0.67           H  
ATOM   5520 2HB  ARG A 365     -21.100  19.023  42.481  1.00  0.67           H  
ATOM   5521 1HG  ARG A 365     -22.325  18.258  44.541  1.00  0.67           H  
ATOM   5522 2HG  ARG A 365     -20.811  18.461  45.462  1.00  0.67           H  
ATOM   5523 1HD  ARG A 365     -22.246  20.642  43.973  1.00  0.67           H  
ATOM   5524 2HD  ARG A 365     -22.293  20.355  45.731  1.00  0.67           H  
ATOM   5525  HE  ARG A 365     -19.609  20.493  45.115  1.00  0.67           H  
ATOM   5526 1HH1 ARG A 365     -22.355  22.718  44.692  1.00  0.67           H  
ATOM   5527 2HH1 ARG A 365     -21.321  24.125  44.780  1.00  0.67           H  
ATOM   5528 1HH2 ARG A 365     -18.426  22.147  45.201  1.00  0.67           H  
ATOM   5529 2HH2 ARG A 365     -19.023  23.826  45.086  1.00  0.67           H  
ATOM   5530  N   ALA A 366     -22.280  16.590  41.762  1.00  0.65           N  
ATOM   5531  CA  ALA A 366     -23.586  15.991  41.546  1.00  0.65           C  
ATOM   5532  C   ALA A 366     -23.600  14.444  41.578  1.00  0.65           C  
ATOM   5533  O   ALA A 366     -24.392  13.898  42.344  1.00  0.65           O  
ATOM   5534  CB  ALA A 366     -24.172  16.513  40.246  1.00  0.65           C  
ATOM   5535  H   ALA A 366     -21.867  17.168  41.043  1.00  0.65           H  
ATOM   5536  HA  ALA A 366     -24.229  16.327  42.358  1.00  0.65           H  
ATOM   5537 1HB  ALA A 366     -25.169  16.127  40.139  1.00  0.65           H  
ATOM   5538 2HB  ALA A 366     -24.214  17.602  40.290  1.00  0.65           H  
ATOM   5539 3HB  ALA A 366     -23.588  16.230  39.394  1.00  0.65           H  
ATOM   5540  N   PRO A 367     -22.780  13.683  40.796  1.00  0.63           N  
ATOM   5541  CA  PRO A 367     -22.791  12.226  40.816  1.00  0.63           C  
ATOM   5542  C   PRO A 367     -22.376  11.667  42.156  1.00  0.63           C  
ATOM   5543  O   PRO A 367     -22.820  10.587  42.560  1.00  0.63           O  
ATOM   5544  CB  PRO A 367     -21.751  11.870  39.755  1.00  0.63           C  
ATOM   5545  CG  PRO A 367     -20.884  13.088  39.657  1.00  0.63           C  
ATOM   5546  CD  PRO A 367     -21.814  14.236  39.833  1.00  0.63           C  
ATOM   5547  HA  PRO A 367     -23.787  11.860  40.529  1.00  0.63           H  
ATOM   5548 1HB  PRO A 367     -21.194  10.977  40.057  1.00  0.63           H  
ATOM   5549 2HB  PRO A 367     -22.255  11.625  38.808  1.00  0.63           H  
ATOM   5550 1HG  PRO A 367     -20.133  13.035  40.453  1.00  0.63           H  
ATOM   5551 2HG  PRO A 367     -20.333  13.152  38.739  1.00  0.63           H  
ATOM   5552 1HD  PRO A 367     -21.249  15.055  40.180  1.00  0.63           H  
ATOM   5553 2HD  PRO A 367     -22.296  14.447  38.875  1.00  0.63           H  
ATOM   5554  N   VAL A 368     -21.600  12.437  42.909  1.00  0.62           N  
ATOM   5555  CA  VAL A 368     -21.207  11.963  44.201  1.00  0.62           C  
ATOM   5556  C   VAL A 368     -22.390  12.170  45.135  1.00  0.62           C  
ATOM   5557  O   VAL A 368     -22.816  11.253  45.830  1.00  0.62           O  
ATOM   5558  CB  VAL A 368     -19.929  12.682  44.659  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368     -19.578  12.305  46.053  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368     -18.801  12.280  43.757  1.00  0.62           C  
ATOM   5561  H   VAL A 368     -21.213  13.326  42.589  1.00  0.62           H  
ATOM   5562  HA  VAL A 368     -20.990  10.901  44.132  1.00  0.62           H  
ATOM   5563  HB  VAL A 368     -20.095  13.762  44.617  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368     -18.677  12.822  46.347  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368     -20.396  12.581  46.704  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368     -19.408  11.241  46.105  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368     -17.887  12.784  44.057  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368     -18.680  11.240  43.840  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368     -19.025  12.523  42.730  1.00  0.62           H  
ATOM   5570  N   ALA A 369     -23.013  13.344  45.094  1.00  0.61           N  
ATOM   5571  CA  ALA A 369     -24.173  13.574  45.946  1.00  0.61           C  
ATOM   5572  C   ALA A 369     -25.290  12.560  45.656  1.00  0.61           C  
ATOM   5573  O   ALA A 369     -25.968  12.084  46.568  1.00  0.61           O  
ATOM   5574  CB  ALA A 369     -24.704  14.977  45.720  1.00  0.61           C  
ATOM   5575  H   ALA A 369     -22.676  14.099  44.498  1.00  0.61           H  
ATOM   5576  HA  ALA A 369     -23.860  13.460  46.985  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369     -25.555  15.154  46.372  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369     -23.924  15.695  45.929  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369     -25.013  15.078  44.680  1.00  0.61           H  
ATOM   5580  N   ARG A 370     -25.485  12.228  44.375  1.00  0.60           N  
ATOM   5581  CA  ARG A 370     -26.515  11.275  43.976  1.00  0.60           C  
ATOM   5582  C   ARG A 370     -26.299   9.825  44.413  1.00  0.60           C  
ATOM   5583  O   ARG A 370     -27.254   9.149  44.811  1.00  0.60           O  
ATOM   5584  CB  ARG A 370     -26.699  11.277  42.465  1.00  0.60           C  
ATOM   5585  CG  ARG A 370     -27.436  12.492  41.877  1.00  0.60           C  
ATOM   5586  CD  ARG A 370     -27.822  12.242  40.444  1.00  0.60           C  
ATOM   5587  NE  ARG A 370     -26.688  12.267  39.514  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370     -26.280  13.359  38.841  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370     -26.928  14.497  38.965  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370     -25.242  13.258  38.041  1.00  0.60           N  
ATOM   5591  H   ARG A 370     -24.915  12.670  43.656  1.00  0.60           H  
ATOM   5592  HA  ARG A 370     -27.451  11.614  44.419  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370     -25.716  11.239  41.995  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370     -27.232  10.375  42.163  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370     -28.343  12.678  42.453  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370     -26.796  13.368  41.917  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370     -28.287  11.260  40.371  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370     -28.534  13.001  40.127  1.00  0.60           H  
ATOM   5599  HE  ARG A 370     -26.138  11.409  39.358  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370     -27.731  14.555  39.575  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370     -26.641  15.304  38.429  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370     -24.790  12.338  37.964  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370     -24.917  14.048  37.514  1.00  0.60           H  
ATOM   5604  N   HIS A 371     -25.060   9.335  44.348  1.00  0.59           N  
ATOM   5605  CA  HIS A 371     -24.828   7.924  44.639  1.00  0.59           C  
ATOM   5606  C   HIS A 371     -23.965   7.590  45.851  1.00  0.59           C  
ATOM   5607  O   HIS A 371     -23.962   6.434  46.289  1.00  0.59           O  
ATOM   5608  CB  HIS A 371     -24.181   7.282  43.420  1.00  0.59           C  
ATOM   5609  CG  HIS A 371     -25.031   7.354  42.201  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371     -26.221   6.657  42.076  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371     -24.875   8.039  41.054  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371     -26.748   6.906  40.889  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371     -25.953   7.740  40.253  1.00  0.59           N  
ATOM   5614  H   HIS A 371     -24.285   9.915  44.020  1.00  0.59           H  
ATOM   5615  HA  HIS A 371     -25.788   7.441  44.797  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371     -23.236   7.789  43.208  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371     -23.952   6.242  43.632  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371     -24.044   8.704  40.800  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371     -27.678   6.491  40.504  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371     -26.087   8.121  39.299  1.00  0.59           H  
ATOM   5621  N   CYS A 372     -23.246   8.558  46.392  1.00  0.58           N  
ATOM   5622  CA  CYS A 372     -22.296   8.267  47.444  1.00  0.58           C  
ATOM   5623  C   CYS A 372     -22.723   8.740  48.822  1.00  0.58           C  
ATOM   5624  O   CYS A 372     -23.499   9.682  48.972  1.00  0.58           O  
ATOM   5625  CB  CYS A 372     -20.981   8.905  47.062  1.00  0.58           C  
ATOM   5626  SG  CYS A 372     -20.471   8.309  45.462  1.00  0.58           S  
ATOM   5627  H   CYS A 372     -23.291   9.510  46.046  1.00  0.58           H  
ATOM   5628  HA  CYS A 372     -22.155   7.197  47.480  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372     -21.084   9.976  47.034  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372     -20.209   8.653  47.795  1.00  0.58           H  
ATOM   5631  HG  CYS A 372     -19.296   8.950  45.441  1.00  0.58           H  
ATOM   5632  N   ARG A 373     -22.177   8.082  49.835  1.00  0.57           N  
ATOM   5633  CA  ARG A 373     -22.385   8.475  51.220  1.00  0.57           C  
ATOM   5634  C   ARG A 373     -21.140   9.166  51.744  1.00  0.57           C  
ATOM   5635  O   ARG A 373     -21.219  10.070  52.590  1.00  0.57           O  
ATOM   5636  CB  ARG A 373     -22.701   7.268  52.103  1.00  0.57           C  
ATOM   5637  CG  ARG A 373     -21.565   6.235  52.335  1.00  0.57           C  
ATOM   5638  CD  ARG A 373     -22.077   5.034  53.101  1.00  0.57           C  
ATOM   5639  NE  ARG A 373     -22.518   5.423  54.440  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373     -23.419   4.752  55.204  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373     -23.979   3.633  54.789  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373     -23.756   5.244  56.389  1.00  0.57           N  
ATOM   5643  H   ARG A 373     -21.580   7.296  49.609  1.00  0.57           H  
ATOM   5644  HA  ARG A 373     -23.221   9.172  51.267  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373     -23.000   7.626  53.085  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373     -23.547   6.736  51.694  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373     -21.180   5.893  51.372  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373     -20.762   6.683  52.914  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373     -22.913   4.573  52.584  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373     -21.276   4.300  53.206  1.00  0.57           H  
ATOM   5651  HE  ARG A 373     -22.135   6.276  54.819  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373     -23.714   3.197  53.889  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373     -24.674   3.179  55.358  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373     -23.337   6.104  56.717  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373     -24.427   4.759  56.962  1.00  0.57           H  
ATOM   5656  N   ALA A 374     -19.995   8.767  51.197  1.00  0.56           N  
ATOM   5657  CA  ALA A 374     -18.726   9.285  51.670  1.00  0.56           C  
ATOM   5658  C   ALA A 374     -17.666   9.265  50.587  1.00  0.56           C  
ATOM   5659  O   ALA A 374     -17.733   8.481  49.637  1.00  0.56           O  
ATOM   5660  CB  ALA A 374     -18.233   8.490  52.858  1.00  0.56           C  
ATOM   5661  H   ALA A 374     -20.014   8.048  50.473  1.00  0.56           H  
ATOM   5662  HA  ALA A 374     -18.872  10.303  51.999  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374     -17.295   8.930  53.204  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374     -18.969   8.526  53.658  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374     -18.072   7.465  52.567  1.00  0.56           H  
ATOM   5666  N   ALA A 375     -16.663  10.101  50.769  1.00  0.56           N  
ATOM   5667  CA  ALA A 375     -15.493  10.084  49.918  1.00  0.56           C  
ATOM   5668  C   ALA A 375     -14.257  10.171  50.796  1.00  0.56           C  
ATOM   5669  O   ALA A 375     -14.242  10.888  51.802  1.00  0.56           O  
ATOM   5670  CB  ALA A 375     -15.525  11.231  48.911  1.00  0.56           C  
ATOM   5671  H   ALA A 375     -16.725  10.774  51.529  1.00  0.56           H  
ATOM   5672  HA  ALA A 375     -15.468   9.139  49.384  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375     -14.633  11.177  48.283  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375     -16.417  11.140  48.287  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375     -15.545  12.157  49.416  1.00  0.56           H  
ATOM   5676  N   VAL A 376     -13.244   9.418  50.411  1.00  0.57           N  
ATOM   5677  CA  VAL A 376     -11.975   9.359  51.096  1.00  0.57           C  
ATOM   5678  C   VAL A 376     -10.917   9.876  50.137  1.00  0.57           C  
ATOM   5679  O   VAL A 376     -10.767   9.339  49.035  1.00  0.57           O  
ATOM   5680  CB  VAL A 376     -11.687   7.912  51.514  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376     -10.398   7.850  52.214  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376     -12.818   7.384  52.407  1.00  0.57           C  
ATOM   5683  H   VAL A 376     -13.369   8.841  49.592  1.00  0.57           H  
ATOM   5684  HA  VAL A 376     -12.016   9.985  51.977  1.00  0.57           H  
ATOM   5685  HB  VAL A 376     -11.615   7.291  50.627  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376     -10.221   6.829  52.493  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      -9.605   8.207  51.561  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376     -10.453   8.474  53.104  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376     -12.605   6.356  52.690  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376     -12.899   7.988  53.294  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376     -13.760   7.417  51.859  1.00  0.57           H  
ATOM   5692  N   LEU A 377     -10.240  10.949  50.520  1.00  0.58           N  
ATOM   5693  CA  LEU A 377      -9.337  11.598  49.596  1.00  0.58           C  
ATOM   5694  C   LEU A 377      -7.850  11.451  49.951  1.00  0.58           C  
ATOM   5695  O   LEU A 377      -7.460  11.554  51.119  1.00  0.58           O  
ATOM   5696  CB  LEU A 377      -9.788  13.047  49.474  1.00  0.58           C  
ATOM   5697  CG  LEU A 377     -11.277  13.191  49.034  1.00  0.58           C  
ATOM   5698  CD1 LEU A 377     -11.656  14.623  49.009  1.00  0.58           C  
ATOM   5699  CD2 LEU A 377     -11.452  12.569  47.682  1.00  0.58           C  
ATOM   5700  H   LEU A 377     -10.391  11.322  51.450  1.00  0.58           H  
ATOM   5701  HA  LEU A 377      -9.498  11.145  48.639  1.00  0.58           H  
ATOM   5702 1HB  LEU A 377      -9.648  13.556  50.426  1.00  0.58           H  
ATOM   5703 2HB  LEU A 377      -9.193  13.530  48.711  1.00  0.58           H  
ATOM   5704  HG  LEU A 377     -11.927  12.687  49.753  1.00  0.58           H  
ATOM   5705 1HD1 LEU A 377     -12.693  14.726  48.703  1.00  0.58           H  
ATOM   5706 2HD1 LEU A 377     -11.527  15.035  50.003  1.00  0.58           H  
ATOM   5707 3HD1 LEU A 377     -11.019  15.146  48.310  1.00  0.58           H  
ATOM   5708 1HD2 LEU A 377     -12.492  12.663  47.367  1.00  0.58           H  
ATOM   5709 2HD2 LEU A 377     -10.802  13.074  46.972  1.00  0.58           H  
ATOM   5710 3HD2 LEU A 377     -11.183  11.520  47.723  1.00  0.58           H  
ATOM   5711  N   LEU A 378      -7.031  11.220  48.915  1.00  0.59           N  
ATOM   5712  CA  LEU A 378      -5.591  10.947  49.063  1.00  0.59           C  
ATOM   5713  C   LEU A 378      -4.627  11.665  48.084  1.00  0.59           C  
ATOM   5714  O   LEU A 378      -4.710  11.469  46.874  1.00  0.59           O  
ATOM   5715  CB  LEU A 378      -5.443   9.425  48.863  1.00  0.59           C  
ATOM   5716  CG  LEU A 378      -4.058   8.834  48.848  1.00  0.59           C  
ATOM   5717  CD1 LEU A 378      -3.415   9.015  50.149  1.00  0.59           C  
ATOM   5718  CD2 LEU A 378      -4.170   7.355  48.526  1.00  0.59           C  
ATOM   5719  H   LEU A 378      -7.461  11.162  47.990  1.00  0.59           H  
ATOM   5720  HA  LEU A 378      -5.306  11.216  50.082  1.00  0.59           H  
ATOM   5721 1HB  LEU A 378      -5.997   8.928  49.653  1.00  0.59           H  
ATOM   5722 2HB  LEU A 378      -5.917   9.167  47.916  1.00  0.59           H  
ATOM   5723  HG  LEU A 378      -3.455   9.342  48.099  1.00  0.59           H  
ATOM   5724 1HD1 LEU A 378      -2.429   8.594  50.110  1.00  0.59           H  
ATOM   5725 2HD1 LEU A 378      -3.343  10.072  50.392  1.00  0.59           H  
ATOM   5726 3HD1 LEU A 378      -3.983   8.514  50.905  1.00  0.59           H  
ATOM   5727 1HD2 LEU A 378      -3.189   6.913  48.504  1.00  0.59           H  
ATOM   5728 2HD2 LEU A 378      -4.775   6.865  49.289  1.00  0.59           H  
ATOM   5729 3HD2 LEU A 378      -4.636   7.237  47.563  1.00  0.59           H  
ATOM   5730  N   GLY A 379      -3.647  12.409  48.599  1.00  0.60           N  
ATOM   5731  CA  GLY A 379      -2.653  13.043  47.713  1.00  0.60           C  
ATOM   5732  C   GLY A 379      -2.750  14.567  47.571  1.00  0.60           C  
ATOM   5733  O   GLY A 379      -3.591  15.226  48.191  1.00  0.60           O  
ATOM   5734  H   GLY A 379      -3.589  12.543  49.600  1.00  0.60           H  
ATOM   5735 1HA  GLY A 379      -1.654  12.791  48.074  1.00  0.60           H  
ATOM   5736 2HA  GLY A 379      -2.717  12.597  46.722  1.00  0.60           H  
ATOM   5737  N   ARG A 380      -1.880  15.108  46.715  1.00  0.62           N  
ATOM   5738  CA  ARG A 380      -1.703  16.543  46.476  1.00  0.62           C  
ATOM   5739  C   ARG A 380      -2.978  17.335  46.237  1.00  0.62           C  
ATOM   5740  O   ARG A 380      -3.193  18.366  46.877  1.00  0.62           O  
ATOM   5741  CB  ARG A 380      -0.828  16.729  45.242  1.00  0.62           C  
ATOM   5742  CG  ARG A 380      -0.482  18.164  44.845  1.00  0.62           C  
ATOM   5743  CD  ARG A 380       0.339  18.179  43.583  1.00  0.62           C  
ATOM   5744  NE  ARG A 380       0.861  19.516  43.252  1.00  0.62           N  
ATOM   5745  CZ  ARG A 380       0.234  20.477  42.522  1.00  0.62           C  
ATOM   5746  NH1 ARG A 380      -0.970  20.301  42.003  1.00  0.62           N  
ATOM   5747  NH2 ARG A 380       0.856  21.632  42.324  1.00  0.62           N  
ATOM   5748  H   ARG A 380      -1.226  14.477  46.241  1.00  0.62           H  
ATOM   5749  HA  ARG A 380      -1.193  16.963  47.342  1.00  0.62           H  
ATOM   5750 1HB  ARG A 380       0.116  16.220  45.405  1.00  0.62           H  
ATOM   5751 2HB  ARG A 380      -1.307  16.254  44.381  1.00  0.62           H  
ATOM   5752 1HG  ARG A 380      -1.406  18.721  44.661  1.00  0.62           H  
ATOM   5753 2HG  ARG A 380       0.085  18.642  45.640  1.00  0.62           H  
ATOM   5754 1HD  ARG A 380       1.182  17.493  43.690  1.00  0.62           H  
ATOM   5755 2HD  ARG A 380      -0.293  17.845  42.751  1.00  0.62           H  
ATOM   5756  HE  ARG A 380       1.781  19.742  43.607  1.00  0.62           H  
ATOM   5757 1HH1 ARG A 380      -1.504  19.422  42.123  1.00  0.62           H  
ATOM   5758 2HH1 ARG A 380      -1.398  21.041  41.476  1.00  0.62           H  
ATOM   5759 1HH2 ARG A 380       1.777  21.784  42.712  1.00  0.62           H  
ATOM   5760 2HH2 ARG A 380       0.410  22.359  41.785  1.00  0.62           H  
ATOM   5761  N   ASP A 381      -3.853  16.840  45.367  1.00  0.62           N  
ATOM   5762  CA  ASP A 381      -5.058  17.573  45.028  1.00  0.62           C  
ATOM   5763  C   ASP A 381      -6.302  17.067  45.725  1.00  0.62           C  
ATOM   5764  O   ASP A 381      -7.429  17.404  45.342  1.00  0.62           O  
ATOM   5765  CB  ASP A 381      -5.179  17.669  43.519  1.00  0.62           C  
ATOM   5766  CG  ASP A 381      -4.050  18.631  43.049  1.00  0.62           C  
ATOM   5767  OD1 ASP A 381      -3.883  19.630  43.699  1.00  0.62           O  
ATOM   5768  OD2 ASP A 381      -3.356  18.366  42.095  1.00  0.62           O  
ATOM   5769  H   ASP A 381      -3.669  15.964  44.875  1.00  0.62           H  
ATOM   5770  HA  ASP A 381      -4.917  18.599  45.366  1.00  0.62           H  
ATOM   5771 1HB  ASP A 381      -5.052  16.684  43.065  1.00  0.62           H  
ATOM   5772 2HB  ASP A 381      -6.158  18.054  43.235  1.00  0.62           H  
ATOM   5773  N   ALA A 382      -6.093  16.327  46.817  1.00  0.62           N  
ATOM   5774  CA  ALA A 382      -7.183  15.845  47.639  1.00  0.62           C  
ATOM   5775  C   ALA A 382      -7.995  17.035  48.128  1.00  0.62           C  
ATOM   5776  O   ALA A 382      -9.217  16.958  48.230  1.00  0.62           O  
ATOM   5777  CB  ALA A 382      -6.627  15.057  48.817  1.00  0.62           C  
ATOM   5778  H   ALA A 382      -5.140  16.086  47.100  1.00  0.62           H  
ATOM   5779  HA  ALA A 382      -7.831  15.210  47.036  1.00  0.62           H  
ATOM   5780 1HB  ALA A 382      -7.423  14.700  49.445  1.00  0.62           H  
ATOM   5781 2HB  ALA A 382      -6.056  14.214  48.443  1.00  0.62           H  
ATOM   5782 3HB  ALA A 382      -5.974  15.703  49.404  1.00  0.62           H  
ATOM   5783  N   GLU A 383      -7.314  18.150  48.411  1.00  0.62           N  
ATOM   5784  CA  GLU A 383      -7.971  19.357  48.891  1.00  0.62           C  
ATOM   5785  C   GLU A 383      -8.906  19.945  47.841  1.00  0.62           C  
ATOM   5786  O   GLU A 383      -9.986  20.420  48.175  1.00  0.62           O  
ATOM   5787  CB  GLU A 383      -6.933  20.406  49.295  1.00  0.62           C  
ATOM   5788  CG  GLU A 383      -6.125  20.022  50.519  1.00  0.62           C  
ATOM   5789  CD  GLU A 383      -5.046  21.035  50.905  1.00  0.62           C  
ATOM   5790  OE1 GLU A 383      -4.883  22.009  50.209  1.00  0.62           O  
ATOM   5791  OE2 GLU A 383      -4.373  20.806  51.899  1.00  0.62           O  
ATOM   5792  H   GLU A 383      -6.310  18.147  48.293  1.00  0.62           H  
ATOM   5793  HA  GLU A 383      -8.563  19.098  49.768  1.00  0.62           H  
ATOM   5794 1HB  GLU A 383      -6.242  20.573  48.467  1.00  0.62           H  
ATOM   5795 2HB  GLU A 383      -7.435  21.352  49.501  1.00  0.62           H  
ATOM   5796 1HG  GLU A 383      -6.805  19.896  51.361  1.00  0.62           H  
ATOM   5797 2HG  GLU A 383      -5.655  19.059  50.322  1.00  0.62           H  
ATOM   5798  N   LEU A 384      -8.514  19.901  46.566  1.00  0.62           N  
ATOM   5799  CA  LEU A 384      -9.360  20.485  45.530  1.00  0.62           C  
ATOM   5800  C   LEU A 384     -10.591  19.630  45.338  1.00  0.62           C  
ATOM   5801  O   LEU A 384     -11.698  20.138  45.130  1.00  0.62           O  
ATOM   5802  CB  LEU A 384      -8.620  20.586  44.206  1.00  0.62           C  
ATOM   5803  CG  LEU A 384      -7.460  21.549  44.165  1.00  0.62           C  
ATOM   5804  CD1 LEU A 384      -6.768  21.425  42.814  1.00  0.62           C  
ATOM   5805  CD2 LEU A 384      -7.969  22.955  44.413  1.00  0.62           C  
ATOM   5806  H   LEU A 384      -7.633  19.466  46.321  1.00  0.62           H  
ATOM   5807  HA  LEU A 384      -9.669  21.482  45.846  1.00  0.62           H  
ATOM   5808 1HB  LEU A 384      -8.234  19.596  43.959  1.00  0.62           H  
ATOM   5809 2HB  LEU A 384      -9.324  20.886  43.438  1.00  0.62           H  
ATOM   5810  HG  LEU A 384      -6.732  21.282  44.937  1.00  0.62           H  
ATOM   5811 1HD1 LEU A 384      -5.916  22.105  42.776  1.00  0.62           H  
ATOM   5812 2HD1 LEU A 384      -6.416  20.409  42.677  1.00  0.62           H  
ATOM   5813 3HD1 LEU A 384      -7.470  21.674  42.018  1.00  0.62           H  
ATOM   5814 1HD2 LEU A 384      -7.134  23.655  44.387  1.00  0.62           H  
ATOM   5815 2HD2 LEU A 384      -8.692  23.225  43.643  1.00  0.62           H  
ATOM   5816 3HD2 LEU A 384      -8.450  23.000  45.392  1.00  0.62           H  
ATOM   5817  N   ILE A 385     -10.403  18.320  45.449  1.00  0.61           N  
ATOM   5818  CA  ILE A 385     -11.524  17.418  45.304  1.00  0.61           C  
ATOM   5819  C   ILE A 385     -12.454  17.674  46.486  1.00  0.61           C  
ATOM   5820  O   ILE A 385     -13.671  17.781  46.317  1.00  0.61           O  
ATOM   5821  CB  ILE A 385     -11.075  15.953  45.252  1.00  0.61           C  
ATOM   5822  CG1 ILE A 385     -10.272  15.710  43.986  1.00  0.61           C  
ATOM   5823  CG2 ILE A 385     -12.320  15.077  45.233  1.00  0.61           C  
ATOM   5824  CD1 ILE A 385      -9.546  14.412  43.987  1.00  0.61           C  
ATOM   5825  H   ILE A 385      -9.462  17.954  45.605  1.00  0.61           H  
ATOM   5826  HA  ILE A 385     -12.053  17.648  44.383  1.00  0.61           H  
ATOM   5827  HB  ILE A 385     -10.445  15.718  46.106  1.00  0.61           H  
ATOM   5828 1HG1 ILE A 385     -10.940  15.729  43.137  1.00  0.61           H  
ATOM   5829 2HG1 ILE A 385      -9.538  16.513  43.873  1.00  0.61           H  
ATOM   5830 1HG2 ILE A 385     -12.034  14.033  45.179  1.00  0.61           H  
ATOM   5831 2HG2 ILE A 385     -12.890  15.253  46.142  1.00  0.61           H  
ATOM   5832 3HG2 ILE A 385     -12.932  15.327  44.365  1.00  0.61           H  
ATOM   5833 1HD1 ILE A 385      -8.983  14.304  43.060  1.00  0.61           H  
ATOM   5834 2HD1 ILE A 385      -8.868  14.414  44.829  1.00  0.61           H  
ATOM   5835 3HD1 ILE A 385     -10.251  13.595  44.083  1.00  0.61           H  
ATOM   5836  N   ALA A 386     -11.884  17.799  47.686  1.00  0.61           N  
ATOM   5837  CA  ALA A 386     -12.671  18.074  48.871  1.00  0.61           C  
ATOM   5838  C   ALA A 386     -13.463  19.367  48.736  1.00  0.61           C  
ATOM   5839  O   ALA A 386     -14.631  19.421  49.109  1.00  0.61           O  
ATOM   5840  CB  ALA A 386     -11.772  18.177  50.089  1.00  0.61           C  
ATOM   5841  H   ALA A 386     -10.874  17.686  47.786  1.00  0.61           H  
ATOM   5842  HA  ALA A 386     -13.378  17.250  48.994  1.00  0.61           H  
ATOM   5843 1HB  ALA A 386     -12.369  18.362  50.976  1.00  0.61           H  
ATOM   5844 2HB  ALA A 386     -11.208  17.267  50.214  1.00  0.61           H  
ATOM   5845 3HB  ALA A 386     -11.083  19.000  49.949  1.00  0.61           H  
ATOM   5846  N   GLN A 387     -12.844  20.407  48.161  1.00  0.61           N  
ATOM   5847  CA  GLN A 387     -13.544  21.674  47.975  1.00  0.61           C  
ATOM   5848  C   GLN A 387     -14.697  21.515  47.004  1.00  0.61           C  
ATOM   5849  O   GLN A 387     -15.775  22.078  47.210  1.00  0.61           O  
ATOM   5850  CB  GLN A 387     -12.587  22.756  47.466  1.00  0.61           C  
ATOM   5851  CG  GLN A 387     -11.571  23.223  48.494  1.00  0.61           C  
ATOM   5852  CD  GLN A 387     -10.540  24.177  47.920  1.00  0.61           C  
ATOM   5853  OE1 GLN A 387     -10.362  24.295  46.703  1.00  0.61           O  
ATOM   5854  NE2 GLN A 387      -9.838  24.872  48.807  1.00  0.61           N  
ATOM   5855  H   GLN A 387     -11.866  20.329  47.890  1.00  0.61           H  
ATOM   5856  HA  GLN A 387     -13.947  21.989  48.934  1.00  0.61           H  
ATOM   5857 1HB  GLN A 387     -12.036  22.371  46.607  1.00  0.61           H  
ATOM   5858 2HB  GLN A 387     -13.159  23.618  47.130  1.00  0.61           H  
ATOM   5859 1HG  GLN A 387     -12.111  23.753  49.277  1.00  0.61           H  
ATOM   5860 2HG  GLN A 387     -11.067  22.377  48.922  1.00  0.61           H  
ATOM   5861 1HE2 GLN A 387      -9.140  25.517  48.499  1.00  0.61           H  
ATOM   5862 2HE2 GLN A 387     -10.008  24.747  49.785  1.00  0.61           H  
ATOM   5863  N   ALA A 388     -14.485  20.729  45.947  1.00  0.62           N  
ATOM   5864  CA  ALA A 388     -15.528  20.481  44.966  1.00  0.62           C  
ATOM   5865  C   ALA A 388     -16.725  19.786  45.582  1.00  0.62           C  
ATOM   5866  O   ALA A 388     -17.876  20.146  45.312  1.00  0.62           O  
ATOM   5867  CB  ALA A 388     -14.996  19.609  43.851  1.00  0.62           C  
ATOM   5868  H   ALA A 388     -13.564  20.309  45.810  1.00  0.62           H  
ATOM   5869  HA  ALA A 388     -15.852  21.439  44.564  1.00  0.62           H  
ATOM   5870 1HB  ALA A 388     -15.774  19.444  43.134  1.00  0.62           H  
ATOM   5871 2HB  ALA A 388     -14.154  20.108  43.384  1.00  0.62           H  
ATOM   5872 3HB  ALA A 388     -14.675  18.654  44.248  1.00  0.62           H  
ATOM   5873  N   LEU A 389     -16.454  18.829  46.465  1.00  0.63           N  
ATOM   5874  CA  LEU A 389     -17.515  18.043  47.062  1.00  0.63           C  
ATOM   5875  C   LEU A 389     -18.192  18.761  48.242  1.00  0.63           C  
ATOM   5876  O   LEU A 389     -19.413  18.668  48.420  1.00  0.63           O  
ATOM   5877  CB  LEU A 389     -16.919  16.699  47.478  1.00  0.63           C  
ATOM   5878  CG  LEU A 389     -16.375  15.849  46.300  1.00  0.63           C  
ATOM   5879  CD1 LEU A 389     -15.759  14.551  46.833  1.00  0.63           C  
ATOM   5880  CD2 LEU A 389     -17.480  15.621  45.309  1.00  0.63           C  
ATOM   5881  H   LEU A 389     -15.478  18.595  46.660  1.00  0.63           H  
ATOM   5882  HA  LEU A 389     -18.270  17.861  46.300  1.00  0.63           H  
ATOM   5883 1HB  LEU A 389     -16.085  16.893  48.152  1.00  0.63           H  
ATOM   5884 2HB  LEU A 389     -17.656  16.141  47.992  1.00  0.63           H  
ATOM   5885  HG  LEU A 389     -15.583  16.394  45.800  1.00  0.63           H  
ATOM   5886 1HD1 LEU A 389     -15.359  13.971  46.002  1.00  0.63           H  
ATOM   5887 2HD1 LEU A 389     -14.954  14.794  47.525  1.00  0.63           H  
ATOM   5888 3HD1 LEU A 389     -16.508  13.968  47.344  1.00  0.63           H  
ATOM   5889 1HD2 LEU A 389     -17.105  15.050  44.460  1.00  0.63           H  
ATOM   5890 2HD2 LEU A 389     -18.294  15.085  45.781  1.00  0.63           H  
ATOM   5891 3HD2 LEU A 389     -17.829  16.586  44.965  1.00  0.63           H  
ATOM   5892  N   GLY A 390     -17.416  19.498  49.022  1.00  0.64           N  
ATOM   5893  CA  GLY A 390     -17.934  20.263  50.143  1.00  0.64           C  
ATOM   5894  C   GLY A 390     -18.663  19.400  51.154  1.00  0.64           C  
ATOM   5895  O   GLY A 390     -18.156  18.381  51.609  1.00  0.64           O  
ATOM   5896  H   GLY A 390     -16.416  19.535  48.846  1.00  0.64           H  
ATOM   5897 1HA  GLY A 390     -17.104  20.772  50.634  1.00  0.64           H  
ATOM   5898 2HA  GLY A 390     -18.603  21.038  49.771  1.00  0.64           H  
ATOM   5899  N   ASP A 391     -19.883  19.813  51.482  1.00  0.65           N  
ATOM   5900  CA  ASP A 391     -20.702  19.103  52.452  1.00  0.65           C  
ATOM   5901  C   ASP A 391     -21.711  18.182  51.767  1.00  0.65           C  
ATOM   5902  O   ASP A 391     -22.606  17.635  52.410  1.00  0.65           O  
ATOM   5903  CB  ASP A 391     -21.442  20.107  53.336  1.00  0.65           C  
ATOM   5904  CG  ASP A 391     -20.497  20.950  54.187  1.00  0.65           C  
ATOM   5905  OD1 ASP A 391     -19.559  20.411  54.720  1.00  0.65           O  
ATOM   5906  OD2 ASP A 391     -20.714  22.134  54.275  1.00  0.65           O  
ATOM   5907  H   ASP A 391     -20.247  20.653  51.055  1.00  0.65           H  
ATOM   5908  HA  ASP A 391     -20.051  18.492  53.079  1.00  0.65           H  
ATOM   5909 1HB  ASP A 391     -22.045  20.768  52.712  1.00  0.65           H  
ATOM   5910 2HB  ASP A 391     -22.123  19.572  53.999  1.00  0.65           H  
ATOM   5911  N   ALA A 392     -21.584  18.034  50.446  1.00  0.65           N  
ATOM   5912  CA  ALA A 392     -22.472  17.187  49.651  1.00  0.65           C  
ATOM   5913  C   ALA A 392     -22.390  15.716  50.054  1.00  0.65           C  
ATOM   5914  O   ALA A 392     -23.347  14.957  49.895  1.00  0.65           O  
ATOM   5915  CB  ALA A 392     -22.129  17.315  48.179  1.00  0.65           C  
ATOM   5916  H   ALA A 392     -20.816  18.493  49.952  1.00  0.65           H  
ATOM   5917  HA  ALA A 392     -23.494  17.528  49.815  1.00  0.65           H  
ATOM   5918 1HB  ALA A 392     -22.812  16.714  47.606  1.00  0.65           H  
ATOM   5919 2HB  ALA A 392     -22.210  18.356  47.869  1.00  0.65           H  
ATOM   5920 3HB  ALA A 392     -21.114  16.963  48.010  1.00  0.65           H  
ATOM   5921  N   VAL A 393     -21.214  15.320  50.517  1.00  0.65           N  
ATOM   5922  CA  VAL A 393     -20.866  13.945  50.849  1.00  0.65           C  
ATOM   5923  C   VAL A 393     -19.909  13.947  52.039  1.00  0.65           C  
ATOM   5924  O   VAL A 393     -19.126  14.878  52.186  1.00  0.65           O  
ATOM   5925  CB  VAL A 393     -20.202  13.353  49.610  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393     -18.966  14.115  49.346  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393     -19.880  11.936  49.790  1.00  0.65           C  
ATOM   5928  H   VAL A 393     -20.505  16.031  50.634  1.00  0.65           H  
ATOM   5929  HA  VAL A 393     -21.768  13.389  51.103  1.00  0.65           H  
ATOM   5930  HB  VAL A 393     -20.873  13.472  48.765  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393     -18.485  13.736  48.464  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393     -19.224  15.162  49.212  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393     -18.302  14.008  50.200  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393     -19.402  11.540  48.901  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393     -19.208  11.872  50.609  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393     -20.791  11.378  49.992  1.00  0.65           H  
ATOM   5937  N   ALA A 394     -19.963  12.952  52.927  1.00  0.63           N  
ATOM   5938  CA  ALA A 394     -19.002  13.002  54.025  1.00  0.63           C  
ATOM   5939  C   ALA A 394     -17.590  12.933  53.462  1.00  0.63           C  
ATOM   5940  O   ALA A 394     -17.340  12.143  52.553  1.00  0.63           O  
ATOM   5941  CB  ALA A 394     -19.242  11.868  55.001  1.00  0.63           C  
ATOM   5942  H   ALA A 394     -20.592  12.152  52.824  1.00  0.63           H  
ATOM   5943  HA  ALA A 394     -19.117  13.954  54.543  1.00  0.63           H  
ATOM   5944 1HB  ALA A 394     -18.519  11.930  55.813  1.00  0.63           H  
ATOM   5945 2HB  ALA A 394     -20.252  11.939  55.404  1.00  0.63           H  
ATOM   5946 3HB  ALA A 394     -19.129  10.920  54.487  1.00  0.63           H  
ATOM   5947  N   LEU A 395     -16.663  13.721  54.010  1.00  0.62           N  
ATOM   5948  CA  LEU A 395     -15.285  13.670  53.525  1.00  0.62           C  
ATOM   5949  C   LEU A 395     -14.275  13.264  54.597  1.00  0.62           C  
ATOM   5950  O   LEU A 395     -14.279  13.797  55.710  1.00  0.62           O  
ATOM   5951  CB  LEU A 395     -14.875  15.037  52.948  1.00  0.62           C  
ATOM   5952  CG  LEU A 395     -15.699  15.555  51.749  1.00  0.62           C  
ATOM   5953  CD1 LEU A 395     -15.260  16.936  51.386  1.00  0.62           C  
ATOM   5954  CD2 LEU A 395     -15.509  14.633  50.613  1.00  0.62           C  
ATOM   5955  H   LEU A 395     -16.915  14.363  54.748  1.00  0.62           H  
ATOM   5956  HA  LEU A 395     -15.232  12.938  52.724  1.00  0.62           H  
ATOM   5957 1HB  LEU A 395     -14.953  15.780  53.738  1.00  0.62           H  
ATOM   5958 2HB  LEU A 395     -13.831  14.979  52.635  1.00  0.62           H  
ATOM   5959  HG  LEU A 395     -16.754  15.601  52.011  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 395     -15.842  17.300  50.538  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 395     -15.413  17.604  52.234  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 395     -14.221  16.911  51.130  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 395     -16.087  14.979  49.769  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 395     -14.459  14.587  50.347  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 395     -15.854  13.658  50.927  1.00  0.62           H  
ATOM   5966  N   VAL A 396     -13.378  12.361  54.213  1.00  0.62           N  
ATOM   5967  CA  VAL A 396     -12.268  11.893  55.040  1.00  0.62           C  
ATOM   5968  C   VAL A 396     -10.959  12.052  54.275  1.00  0.62           C  
ATOM   5969  O   VAL A 396     -10.913  11.710  53.101  1.00  0.62           O  
ATOM   5970  CB  VAL A 396     -12.460  10.405  55.402  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396     -11.275   9.885  56.224  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396     -13.768  10.220  56.157  1.00  0.62           C  
ATOM   5973  H   VAL A 396     -13.503  11.944  53.289  1.00  0.62           H  
ATOM   5974  HA  VAL A 396     -12.225  12.488  55.953  1.00  0.62           H  
ATOM   5975  HB  VAL A 396     -12.489   9.830  54.493  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396     -11.420   8.830  56.447  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396     -10.355  10.004  55.662  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396     -11.201  10.445  57.156  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396     -13.901   9.173  56.398  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396     -13.739  10.800  57.080  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396     -14.603  10.557  55.542  1.00  0.62           H  
ATOM   5982  N   ARG A 397      -9.923  12.603  54.896  1.00  0.62           N  
ATOM   5983  CA  ARG A 397      -8.634  12.701  54.206  1.00  0.62           C  
ATOM   5984  C   ARG A 397      -7.671  11.690  54.803  1.00  0.62           C  
ATOM   5985  O   ARG A 397      -7.615  11.529  56.025  1.00  0.62           O  
ATOM   5986  CB  ARG A 397      -8.038  14.095  54.268  1.00  0.62           C  
ATOM   5987  CG  ARG A 397      -6.736  14.246  53.478  1.00  0.62           C  
ATOM   5988  CD  ARG A 397      -6.278  15.652  53.427  1.00  0.62           C  
ATOM   5989  NE  ARG A 397      -5.049  15.793  52.665  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397      -4.404  16.960  52.460  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397      -4.883  18.071  52.980  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397      -3.296  16.987  51.739  1.00  0.62           N  
ATOM   5993  H   ARG A 397     -10.013  12.910  55.855  1.00  0.62           H  
ATOM   5994  HA  ARG A 397      -8.772  12.451  53.154  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397      -8.751  14.817  53.876  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397      -7.830  14.359  55.303  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397      -5.952  13.647  53.948  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397      -6.893  13.891  52.454  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397      -7.044  16.265  52.951  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397      -6.097  16.014  54.437  1.00  0.62           H  
ATOM   6001  HE  ARG A 397      -4.655  14.956  52.254  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397      -5.729  18.051  53.526  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397      -4.410  18.974  52.819  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397      -2.926  16.132  51.348  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397      -2.817  17.866  51.585  1.00  0.62           H  
ATOM   6006  N   VAL A 398      -6.944  10.993  53.942  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      -6.003   9.967  54.368  1.00  0.62           C  
ATOM   6008  C   VAL A 398      -4.596  10.172  53.801  1.00  0.62           C  
ATOM   6009  O   VAL A 398      -4.395  10.966  52.879  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      -6.545   8.597  53.973  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      -7.863   8.329  54.647  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      -6.719   8.569  52.516  1.00  0.62           C  
ATOM   6013  H   VAL A 398      -7.063  11.179  52.945  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      -5.933  10.001  55.455  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      -5.844   7.830  54.281  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      -8.228   7.348  54.362  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      -7.722   8.370  55.724  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      -8.580   9.076  54.354  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      -7.082   7.629  52.227  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      -7.425   9.335  52.219  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      -5.780   8.753  52.056  1.00  0.62           H  
ATOM   6022  N   ASP A 399      -3.624   9.455  54.373  1.00  0.63           N  
ATOM   6023  CA  ASP A 399      -2.226   9.550  53.950  1.00  0.63           C  
ATOM   6024  C   ASP A 399      -1.768   8.500  52.931  1.00  0.63           C  
ATOM   6025  O   ASP A 399      -0.885   8.774  52.115  1.00  0.63           O  
ATOM   6026  CB  ASP A 399      -1.336   9.437  55.179  1.00  0.63           C  
ATOM   6027  CG  ASP A 399      -1.564  10.564  56.182  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399      -1.454  11.706  55.811  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399      -1.871  10.263  57.311  1.00  0.63           O  
ATOM   6030  H   ASP A 399      -3.863   8.835  55.132  1.00  0.63           H  
ATOM   6031  HA  ASP A 399      -2.080  10.532  53.501  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399      -1.518   8.482  55.673  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399      -0.290   9.447  54.870  1.00  0.63           H  
ATOM   6034  N   THR A 400      -2.327   7.293  53.006  1.00  0.63           N  
ATOM   6035  CA  THR A 400      -1.912   6.195  52.126  1.00  0.63           C  
ATOM   6036  C   THR A 400      -3.098   5.464  51.524  1.00  0.63           C  
ATOM   6037  O   THR A 400      -4.212   5.580  52.028  1.00  0.63           O  
ATOM   6038  CB  THR A 400      -1.035   5.171  52.878  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      -1.811   4.505  53.921  1.00  0.63           O  
ATOM   6040  CG2 THR A 400       0.154   5.860  53.523  1.00  0.63           C  
ATOM   6041  H   THR A 400      -3.049   7.139  53.689  1.00  0.63           H  
ATOM   6042  HA  THR A 400      -1.328   6.611  51.306  1.00  0.63           H  
ATOM   6043  HB  THR A 400      -0.669   4.427  52.174  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      -1.199   4.092  54.548  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400       0.766   5.119  54.037  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400       0.750   6.353  52.753  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      -0.186   6.596  54.243  1.00  0.63           H  
ATOM   6048  N   VAL A 401      -2.838   4.624  50.518  1.00  0.63           N  
ATOM   6049  CA  VAL A 401      -3.892   3.797  49.931  1.00  0.63           C  
ATOM   6050  C   VAL A 401      -4.415   2.803  50.930  1.00  0.63           C  
ATOM   6051  O   VAL A 401      -5.614   2.556  50.996  1.00  0.63           O  
ATOM   6052  CB  VAL A 401      -3.415   3.020  48.719  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401      -4.514   2.049  48.257  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401      -3.085   3.955  47.696  1.00  0.63           C  
ATOM   6055  H   VAL A 401      -1.900   4.574  50.147  1.00  0.63           H  
ATOM   6056  HA  VAL A 401      -4.710   4.447  49.623  1.00  0.63           H  
ATOM   6057  HB  VAL A 401      -2.540   2.430  48.977  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401      -4.166   1.502  47.385  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401      -4.747   1.346  49.062  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401      -5.411   2.609  47.996  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401      -2.753   3.395  46.836  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401      -3.960   4.530  47.458  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401      -2.298   4.619  48.047  1.00  0.63           H  
ATOM   6064  N   GLN A 402      -3.512   2.192  51.688  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      -3.957   1.240  52.682  1.00  0.62           C  
ATOM   6066  C   GLN A 402      -4.950   1.938  53.594  1.00  0.62           C  
ATOM   6067  O   GLN A 402      -6.048   1.432  53.831  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      -2.772   0.719  53.499  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      -3.130  -0.350  54.527  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      -3.519  -1.689  53.910  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      -3.005  -2.066  52.850  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      -4.419  -2.413  54.576  1.00  0.62           N  
ATOM   6073  H   GLN A 402      -2.534   2.413  51.591  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      -4.460   0.414  52.191  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      -2.023   0.306  52.826  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      -2.312   1.550  54.033  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      -2.271  -0.513  55.175  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      -3.976   0.006  55.122  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      -4.713  -3.305  54.231  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      -4.803  -2.058  55.466  1.00  0.62           H  
ATOM   6081  N   ALA A 403      -4.586   3.140  54.068  1.00  0.61           N  
ATOM   6082  CA  ALA A 403      -5.484   3.885  54.936  1.00  0.61           C  
ATOM   6083  C   ALA A 403      -6.785   4.223  54.213  1.00  0.61           C  
ATOM   6084  O   ALA A 403      -7.865   4.120  54.793  1.00  0.61           O  
ATOM   6085  CB  ALA A 403      -4.805   5.157  55.422  1.00  0.61           C  
ATOM   6086  H   ALA A 403      -3.676   3.546  53.839  1.00  0.61           H  
ATOM   6087  HA  ALA A 403      -5.725   3.257  55.795  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403      -5.467   5.698  56.088  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403      -3.889   4.901  55.950  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403      -4.565   5.776  54.565  1.00  0.61           H  
ATOM   6091  N   ALA A 404      -6.703   4.564  52.924  1.00  0.60           N  
ATOM   6092  CA  ALA A 404      -7.899   4.909  52.173  1.00  0.60           C  
ATOM   6093  C   ALA A 404      -8.886   3.767  52.152  1.00  0.60           C  
ATOM   6094  O   ALA A 404     -10.098   3.963  52.327  1.00  0.60           O  
ATOM   6095  CB  ALA A 404      -7.544   5.257  50.739  1.00  0.60           C  
ATOM   6096  H   ALA A 404      -5.793   4.640  52.476  1.00  0.60           H  
ATOM   6097  HA  ALA A 404      -8.357   5.752  52.664  1.00  0.60           H  
ATOM   6098 1HB  ALA A 404      -8.449   5.532  50.221  1.00  0.60           H  
ATOM   6099 2HB  ALA A 404      -6.838   6.077  50.703  1.00  0.60           H  
ATOM   6100 3HB  ALA A 404      -7.103   4.397  50.257  1.00  0.60           H  
ATOM   6101  N   VAL A 405      -8.360   2.559  51.988  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      -9.192   1.381  51.926  1.00  0.59           C  
ATOM   6103  C   VAL A 405      -9.737   1.020  53.293  1.00  0.59           C  
ATOM   6104  O   VAL A 405     -10.923   0.713  53.414  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      -8.433   0.205  51.313  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      -9.270  -1.035  51.393  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      -8.126   0.522  49.887  1.00  0.59           C  
ATOM   6108  H   VAL A 405      -7.348   2.471  51.861  1.00  0.59           H  
ATOM   6109  HA  VAL A 405     -10.033   1.599  51.271  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      -7.509   0.033  51.872  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      -8.722  -1.854  50.961  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      -9.483  -1.245  52.427  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405     -10.203  -0.889  50.847  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      -7.603  -0.301  49.421  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      -9.057   0.686  49.388  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      -7.519   1.420  49.831  1.00  0.59           H  
ATOM   6117  N   GLU A 406      -8.896   1.066  54.330  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      -9.377   0.734  55.665  1.00  0.59           C  
ATOM   6119  C   GLU A 406     -10.454   1.723  56.118  1.00  0.59           C  
ATOM   6120  O   GLU A 406     -11.468   1.316  56.687  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      -8.220   0.703  56.667  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      -7.244  -0.457  56.448  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      -6.110  -0.482  57.435  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      -6.107   0.317  58.349  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      -5.212  -1.280  57.244  1.00  0.59           O  
ATOM   6126  H   GLU A 406      -7.918   1.324  54.184  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      -9.825  -0.258  55.631  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      -7.656   1.635  56.590  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      -8.616   0.638  57.680  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      -7.793  -1.393  56.525  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      -6.840  -0.393  55.439  1.00  0.59           H  
ATOM   6132  N   HIS A 407     -10.289   3.014  55.800  1.00  0.59           N  
ATOM   6133  CA  HIS A 407     -11.311   3.984  56.173  1.00  0.59           C  
ATOM   6134  C   HIS A 407     -12.568   3.736  55.373  1.00  0.59           C  
ATOM   6135  O   HIS A 407     -13.671   3.769  55.922  1.00  0.59           O  
ATOM   6136  CB  HIS A 407     -10.833   5.430  55.968  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      -9.940   5.947  57.063  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407     -10.438   6.353  58.288  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      -8.603   6.114  57.136  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      -9.444   6.758  59.053  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      -8.320   6.623  58.380  1.00  0.59           N  
ATOM   6142  H   HIS A 407      -9.439   3.326  55.331  1.00  0.59           H  
ATOM   6143  HA  HIS A 407     -11.560   3.865  57.225  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407     -10.282   5.492  55.023  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407     -11.695   6.093  55.883  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407     -11.399   6.352  58.565  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      -7.799   5.935  56.443  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      -9.634   7.123  60.062  1.00  0.59           H  
ATOM   6149  N   SER A 408     -12.419   3.418  54.092  1.00  0.60           N  
ATOM   6150  CA  SER A 408     -13.584   3.164  53.283  1.00  0.60           C  
ATOM   6151  C   SER A 408     -14.351   1.964  53.817  1.00  0.60           C  
ATOM   6152  O   SER A 408     -15.582   1.992  53.897  1.00  0.60           O  
ATOM   6153  CB  SER A 408     -13.161   2.929  51.864  1.00  0.60           C  
ATOM   6154  OG  SER A 408     -12.596   4.089  51.326  1.00  0.60           O  
ATOM   6155  H   SER A 408     -11.498   3.400  53.652  1.00  0.60           H  
ATOM   6156  HA  SER A 408     -14.225   4.034  53.331  1.00  0.60           H  
ATOM   6157 1HB  SER A 408     -12.449   2.110  51.815  1.00  0.60           H  
ATOM   6158 2HB  SER A 408     -14.028   2.648  51.294  1.00  0.60           H  
ATOM   6159  HG  SER A 408     -11.742   4.214  51.800  1.00  0.60           H  
ATOM   6160  N   ALA A 409     -13.615   0.923  54.224  1.00  0.61           N  
ATOM   6161  CA  ALA A 409     -14.208  -0.280  54.785  1.00  0.61           C  
ATOM   6162  C   ALA A 409     -14.981   0.010  56.067  1.00  0.61           C  
ATOM   6163  O   ALA A 409     -16.053  -0.551  56.286  1.00  0.61           O  
ATOM   6164  CB  ALA A 409     -13.118  -1.302  55.069  1.00  0.61           C  
ATOM   6165  H   ALA A 409     -12.604   0.960  54.115  1.00  0.61           H  
ATOM   6166  HA  ALA A 409     -14.908  -0.674  54.055  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409     -13.562  -2.217  55.458  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409     -12.583  -1.518  54.147  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409     -12.423  -0.898  55.798  1.00  0.61           H  
ATOM   6170  N   LYS A 410     -14.446   0.901  56.908  1.00  0.61           N  
ATOM   6171  CA  LYS A 410     -15.100   1.274  58.160  1.00  0.61           C  
ATOM   6172  C   LYS A 410     -16.379   2.078  57.916  1.00  0.61           C  
ATOM   6173  O   LYS A 410     -17.374   1.919  58.630  1.00  0.61           O  
ATOM   6174  CB  LYS A 410     -14.118   2.056  59.040  1.00  0.61           C  
ATOM   6175  CG  LYS A 410     -12.988   1.185  59.605  1.00  0.61           C  
ATOM   6176  CD  LYS A 410     -11.967   1.995  60.395  1.00  0.61           C  
ATOM   6177  CE  LYS A 410     -10.830   1.100  60.888  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      -9.777   1.871  61.611  1.00  0.61           N  
ATOM   6179  H   LYS A 410     -13.536   1.307  56.687  1.00  0.61           H  
ATOM   6180  HA  LYS A 410     -15.378   0.360  58.683  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410     -13.664   2.853  58.449  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410     -14.652   2.517  59.867  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410     -13.421   0.436  60.267  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410     -12.487   0.666  58.797  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410     -11.551   2.775  59.751  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410     -12.450   2.467  61.248  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410     -11.238   0.345  61.557  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410     -10.374   0.604  60.028  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      -9.047   1.239  61.913  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      -9.384   2.564  60.987  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410     -10.181   2.329  62.416  1.00  0.61           H  
ATOM   6192  N   LEU A 411     -16.351   2.943  56.904  1.00  0.62           N  
ATOM   6193  CA  LEU A 411     -17.501   3.773  56.571  1.00  0.62           C  
ATOM   6194  C   LEU A 411     -18.627   2.971  55.912  1.00  0.62           C  
ATOM   6195  O   LEU A 411     -19.808   3.154  56.231  1.00  0.62           O  
ATOM   6196  CB  LEU A 411     -17.050   4.849  55.582  1.00  0.62           C  
ATOM   6197  CG  LEU A 411     -16.079   5.919  56.101  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411     -15.541   6.697  54.911  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411     -16.802   6.842  57.057  1.00  0.62           C  
ATOM   6200  H   LEU A 411     -15.489   3.046  56.369  1.00  0.62           H  
ATOM   6201  HA  LEU A 411     -17.876   4.231  57.483  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411     -16.556   4.351  54.748  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411     -17.931   5.357  55.196  1.00  0.62           H  
ATOM   6204  HG  LEU A 411     -15.251   5.449  56.616  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411     -14.849   7.453  55.246  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411     -15.028   6.017  54.241  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411     -16.354   7.158  54.394  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411     -16.111   7.603  57.418  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411     -17.634   7.321  56.540  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411     -17.181   6.263  57.900  1.00  0.62           H  
ATOM   6211  N   ALA A 412     -18.252   2.088  54.985  1.00  0.63           N  
ATOM   6212  CA  ALA A 412     -19.193   1.287  54.205  1.00  0.63           C  
ATOM   6213  C   ALA A 412     -20.010   0.307  55.043  1.00  0.63           C  
ATOM   6214  O   ALA A 412     -19.473  -0.401  55.893  1.00  0.63           O  
ATOM   6215  CB  ALA A 412     -18.417   0.523  53.163  1.00  0.63           C  
ATOM   6216  H   ALA A 412     -17.259   1.982  54.781  1.00  0.63           H  
ATOM   6217  HA  ALA A 412     -19.891   1.967  53.715  1.00  0.63           H  
ATOM   6218 1HB  ALA A 412     -19.113  -0.041  52.552  1.00  0.63           H  
ATOM   6219 2HB  ALA A 412     -17.861   1.217  52.537  1.00  0.63           H  
ATOM   6220 3HB  ALA A 412     -17.719  -0.155  53.659  1.00  0.63           H  
ATOM   6221  N   GLN A 413     -21.306   0.212  54.753  1.00  0.63           N  
ATOM   6222  CA  GLN A 413     -22.176  -0.734  55.447  1.00  0.63           C  
ATOM   6223  C   GLN A 413     -22.644  -1.838  54.492  1.00  0.63           C  
ATOM   6224  O   GLN A 413     -22.598  -1.658  53.281  1.00  0.63           O  
ATOM   6225  CB  GLN A 413     -23.347   0.021  56.060  1.00  0.63           C  
ATOM   6226  CG  GLN A 413     -22.895   1.179  56.980  1.00  0.63           C  
ATOM   6227  CD  GLN A 413     -22.085   0.747  58.189  1.00  0.63           C  
ATOM   6228  OE1 GLN A 413     -22.514  -0.102  58.981  1.00  0.63           O  
ATOM   6229  NE2 GLN A 413     -20.902   1.343  58.339  1.00  0.63           N  
ATOM   6230  H   GLN A 413     -21.726   0.830  54.049  1.00  0.63           H  
ATOM   6231  HA  GLN A 413     -21.612  -1.204  56.251  1.00  0.63           H  
ATOM   6232 1HB  GLN A 413     -23.961   0.440  55.257  1.00  0.63           H  
ATOM   6233 2HB  GLN A 413     -23.970  -0.663  56.634  1.00  0.63           H  
ATOM   6234 1HG  GLN A 413     -22.270   1.859  56.394  1.00  0.63           H  
ATOM   6235 2HG  GLN A 413     -23.775   1.708  57.335  1.00  0.63           H  
ATOM   6236 1HE2 GLN A 413     -20.307   1.104  59.108  1.00  0.63           H  
ATOM   6237 2HE2 GLN A 413     -20.582   2.044  57.662  1.00  0.63           H  
ATOM   6238  N   ARG A 414     -23.113  -2.968  55.011  1.00  0.62           N  
ATOM   6239  CA  ARG A 414     -23.597  -4.019  54.109  1.00  0.62           C  
ATOM   6240  C   ARG A 414     -24.578  -3.456  53.073  1.00  0.62           C  
ATOM   6241  O   ARG A 414     -25.506  -2.727  53.429  1.00  0.62           O  
ATOM   6242  CB  ARG A 414     -24.280  -5.131  54.893  1.00  0.62           C  
ATOM   6243  CG  ARG A 414     -25.573  -4.730  55.592  1.00  0.62           C  
ATOM   6244  CD  ARG A 414     -26.219  -5.892  56.283  1.00  0.62           C  
ATOM   6245  NE  ARG A 414     -25.443  -6.358  57.428  1.00  0.62           N  
ATOM   6246  CZ  ARG A 414     -25.741  -7.450  58.164  1.00  0.62           C  
ATOM   6247  NH1 ARG A 414     -26.800  -8.173  57.871  1.00  0.62           N  
ATOM   6248  NH2 ARG A 414     -24.968  -7.793  59.181  1.00  0.62           N  
ATOM   6249  H   ARG A 414     -23.132  -3.106  56.011  1.00  0.62           H  
ATOM   6250  HA  ARG A 414     -22.738  -4.441  53.585  1.00  0.62           H  
ATOM   6251 1HB  ARG A 414     -24.514  -5.951  54.219  1.00  0.62           H  
ATOM   6252 2HB  ARG A 414     -23.591  -5.516  55.647  1.00  0.62           H  
ATOM   6253 1HG  ARG A 414     -25.361  -3.962  56.335  1.00  0.62           H  
ATOM   6254 2HG  ARG A 414     -26.274  -4.337  54.854  1.00  0.62           H  
ATOM   6255 1HD  ARG A 414     -27.208  -5.601  56.637  1.00  0.62           H  
ATOM   6256 2HD  ARG A 414     -26.316  -6.719  55.580  1.00  0.62           H  
ATOM   6257  HE  ARG A 414     -24.618  -5.830  57.682  1.00  0.62           H  
ATOM   6258 1HH1 ARG A 414     -27.391  -7.912  57.095  1.00  0.62           H  
ATOM   6259 2HH1 ARG A 414     -27.022  -8.990  58.422  1.00  0.62           H  
ATOM   6260 1HH2 ARG A 414     -24.154  -7.239  59.407  1.00  0.62           H  
ATOM   6261 2HH2 ARG A 414     -25.191  -8.610  59.730  1.00  0.62           H  
ATOM   6262  N   GLY A 415     -24.391  -3.823  51.798  1.00  0.61           N  
ATOM   6263  CA  GLY A 415     -25.230  -3.360  50.683  1.00  0.61           C  
ATOM   6264  C   GLY A 415     -24.587  -2.199  49.904  1.00  0.61           C  
ATOM   6265  O   GLY A 415     -24.997  -1.896  48.770  1.00  0.61           O  
ATOM   6266  H   GLY A 415     -23.613  -4.442  51.568  1.00  0.61           H  
ATOM   6267 1HA  GLY A 415     -25.414  -4.193  50.005  1.00  0.61           H  
ATOM   6268 2HA  GLY A 415     -26.198  -3.045  51.069  1.00  0.61           H  
ATOM   6269  N   ASP A 416     -23.576  -1.580  50.519  1.00  0.61           N  
ATOM   6270  CA  ASP A 416     -22.793  -0.474  49.965  1.00  0.61           C  
ATOM   6271  C   ASP A 416     -21.630  -0.999  49.135  1.00  0.61           C  
ATOM   6272  O   ASP A 416     -21.363  -2.210  49.094  1.00  0.61           O  
ATOM   6273  CB  ASP A 416     -22.207   0.442  51.056  1.00  0.61           C  
ATOM   6274  CG  ASP A 416     -23.249   1.298  51.885  1.00  0.61           C  
ATOM   6275  OD1 ASP A 416     -24.374   1.518  51.457  1.00  0.61           O  
ATOM   6276  OD2 ASP A 416     -22.865   1.763  52.948  1.00  0.61           O  
ATOM   6277  H   ASP A 416     -23.325  -1.881  51.462  1.00  0.61           H  
ATOM   6278  HA  ASP A 416     -23.434   0.119  49.313  1.00  0.61           H  
ATOM   6279 1HB  ASP A 416     -21.622  -0.155  51.737  1.00  0.61           H  
ATOM   6280 2HB  ASP A 416     -21.505   1.135  50.598  1.00  0.61           H  
ATOM   6281  N   ALA A 417     -20.956  -0.072  48.470  1.00  0.60           N  
ATOM   6282  CA  ALA A 417     -19.786  -0.398  47.678  1.00  0.60           C  
ATOM   6283  C   ALA A 417     -18.689   0.620  47.880  1.00  0.60           C  
ATOM   6284  O   ALA A 417     -18.952   1.776  48.201  1.00  0.60           O  
ATOM   6285  CB  ALA A 417     -20.132  -0.450  46.207  1.00  0.60           C  
ATOM   6286  H   ALA A 417     -21.288   0.892  48.533  1.00  0.60           H  
ATOM   6287  HA  ALA A 417     -19.412  -1.365  48.005  1.00  0.60           H  
ATOM   6288 1HB  ALA A 417     -19.239  -0.705  45.646  1.00  0.60           H  
ATOM   6289 2HB  ALA A 417     -20.898  -1.210  46.060  1.00  0.60           H  
ATOM   6290 3HB  ALA A 417     -20.495   0.518  45.894  1.00  0.60           H  
ATOM   6291  N   VAL A 418     -17.468   0.172  47.675  1.00  0.60           N  
ATOM   6292  CA  VAL A 418     -16.290   1.011  47.735  1.00  0.60           C  
ATOM   6293  C   VAL A 418     -15.637   1.055  46.370  1.00  0.60           C  
ATOM   6294  O   VAL A 418     -15.325   0.013  45.789  1.00  0.60           O  
ATOM   6295  CB  VAL A 418     -15.296   0.486  48.773  1.00  0.60           C  
ATOM   6296  CG1 VAL A 418     -14.041   1.348  48.754  1.00  0.60           C  
ATOM   6297  CG2 VAL A 418     -15.937   0.505  50.165  1.00  0.60           C  
ATOM   6298  H   VAL A 418     -17.365  -0.806  47.423  1.00  0.60           H  
ATOM   6299  HA  VAL A 418     -16.589   2.014  48.019  1.00  0.60           H  
ATOM   6300  HB  VAL A 418     -15.022  -0.518  48.517  1.00  0.60           H  
ATOM   6301 1HG1 VAL A 418     -13.325   0.972  49.484  1.00  0.60           H  
ATOM   6302 2HG1 VAL A 418     -13.589   1.316  47.762  1.00  0.60           H  
ATOM   6303 3HG1 VAL A 418     -14.308   2.381  48.993  1.00  0.60           H  
ATOM   6304 1HG2 VAL A 418     -15.235   0.127  50.904  1.00  0.60           H  
ATOM   6305 2HG2 VAL A 418     -16.211   1.506  50.428  1.00  0.60           H  
ATOM   6306 3HG2 VAL A 418     -16.818  -0.114  50.159  1.00  0.60           H  
ATOM   6307  N   LEU A 419     -15.441   2.256  45.856  1.00  0.61           N  
ATOM   6308  CA  LEU A 419     -14.874   2.415  44.529  1.00  0.61           C  
ATOM   6309  C   LEU A 419     -13.625   3.263  44.451  1.00  0.61           C  
ATOM   6310  O   LEU A 419     -13.655   4.465  44.730  1.00  0.61           O  
ATOM   6311  CB  LEU A 419     -15.938   3.051  43.616  1.00  0.61           C  
ATOM   6312  CG  LEU A 419     -15.477   3.462  42.216  1.00  0.61           C  
ATOM   6313  CD1 LEU A 419     -15.052   2.231  41.411  1.00  0.61           C  
ATOM   6314  CD2 LEU A 419     -16.615   4.266  41.496  1.00  0.61           C  
ATOM   6315  H   LEU A 419     -15.714   3.072  46.407  1.00  0.61           H  
ATOM   6316  HA  LEU A 419     -14.624   1.427  44.146  1.00  0.61           H  
ATOM   6317 1HB  LEU A 419     -16.751   2.336  43.494  1.00  0.61           H  
ATOM   6318 2HB  LEU A 419     -16.330   3.922  44.108  1.00  0.61           H  
ATOM   6319  HG  LEU A 419     -14.612   4.096  42.319  1.00  0.61           H  
ATOM   6320 1HD1 LEU A 419     -14.717   2.561  40.444  1.00  0.61           H  
ATOM   6321 2HD1 LEU A 419     -14.241   1.710  41.924  1.00  0.61           H  
ATOM   6322 3HD1 LEU A 419     -15.872   1.563  41.291  1.00  0.61           H  
ATOM   6323 1HD2 LEU A 419     -16.265   4.580  40.519  1.00  0.61           H  
ATOM   6324 2HD2 LEU A 419     -17.499   3.666  41.379  1.00  0.61           H  
ATOM   6325 3HD2 LEU A 419     -16.870   5.139  42.067  1.00  0.61           H  
ATOM   6326  N   LEU A 420     -12.551   2.659  43.949  1.00  0.63           N  
ATOM   6327  CA  LEU A 420     -11.352   3.437  43.704  1.00  0.63           C  
ATOM   6328  C   LEU A 420     -11.381   3.965  42.305  1.00  0.63           C  
ATOM   6329  O   LEU A 420     -11.211   3.217  41.348  1.00  0.63           O  
ATOM   6330  CB  LEU A 420     -10.072   2.629  43.896  1.00  0.63           C  
ATOM   6331  CG  LEU A 420      -8.838   3.395  43.458  1.00  0.63           C  
ATOM   6332  CD1 LEU A 420      -8.736   4.646  44.232  1.00  0.63           C  
ATOM   6333  CD2 LEU A 420      -7.623   2.583  43.668  1.00  0.63           C  
ATOM   6334  H   LEU A 420     -12.572   1.654  43.748  1.00  0.63           H  
ATOM   6335  HA  LEU A 420     -11.336   4.286  44.378  1.00  0.63           H  
ATOM   6336 1HB  LEU A 420      -9.965   2.414  44.946  1.00  0.63           H  
ATOM   6337 2HB  LEU A 420     -10.133   1.692  43.342  1.00  0.63           H  
ATOM   6338  HG  LEU A 420      -8.929   3.629  42.408  1.00  0.63           H  
ATOM   6339 1HD1 LEU A 420      -7.870   5.188  43.899  1.00  0.63           H  
ATOM   6340 2HD1 LEU A 420      -9.617   5.256  44.078  1.00  0.63           H  
ATOM   6341 3HD1 LEU A 420      -8.642   4.400  45.281  1.00  0.63           H  
ATOM   6342 1HD2 LEU A 420      -6.755   3.142  43.333  1.00  0.63           H  
ATOM   6343 2HD2 LEU A 420      -7.535   2.377  44.716  1.00  0.63           H  
ATOM   6344 3HD2 LEU A 420      -7.696   1.653  43.102  1.00  0.63           H  
ATOM   6345  N   SER A 421     -11.587   5.267  42.184  1.00  0.65           N  
ATOM   6346  CA  SER A 421     -11.725   5.895  40.881  1.00  0.65           C  
ATOM   6347  C   SER A 421     -11.211   7.321  40.971  1.00  0.65           C  
ATOM   6348  O   SER A 421     -12.017   8.249  41.075  1.00  0.65           O  
ATOM   6349  CB  SER A 421     -13.174   5.874  40.464  1.00  0.65           C  
ATOM   6350  OG  SER A 421     -13.336   6.297  39.138  1.00  0.65           O  
ATOM   6351  H   SER A 421     -11.659   5.840  43.032  1.00  0.65           H  
ATOM   6352  HA  SER A 421     -11.148   5.341  40.141  1.00  0.65           H  
ATOM   6353 1HB  SER A 421     -13.554   4.877  40.549  1.00  0.65           H  
ATOM   6354 2HB  SER A 421     -13.757   6.511  41.129  1.00  0.65           H  
ATOM   6355  HG  SER A 421     -13.265   5.479  38.557  1.00  0.65           H  
ATOM   6356  N   PRO A 422      -9.887   7.528  40.998  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      -9.253   8.797  41.255  1.00  0.68           C  
ATOM   6358  C   PRO A 422      -9.764   9.826  40.303  1.00  0.68           C  
ATOM   6359  O   PRO A 422      -9.858   9.565  39.124  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      -7.777   8.499  40.995  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      -7.640   7.015  41.241  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      -8.939   6.436  40.713  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      -9.429   9.110  42.266  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      -7.534   8.767  39.959  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      -7.132   9.119  41.640  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      -6.763   6.615  40.704  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      -7.473   6.830  42.304  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      -8.878   6.253  39.624  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      -9.164   5.542  41.259  1.00  0.68           H  
ATOM   6370  N   ALA A 423     -10.008  11.031  40.766  1.00  0.72           N  
ATOM   6371  CA  ALA A 423     -10.475  12.050  39.837  1.00  0.72           C  
ATOM   6372  C   ALA A 423      -9.303  12.645  39.072  1.00  0.72           C  
ATOM   6373  O   ALA A 423      -9.475  13.492  38.197  1.00  0.72           O  
ATOM   6374  CB  ALA A 423     -11.211  13.126  40.580  1.00  0.72           C  
ATOM   6375  H   ALA A 423      -9.917  11.240  41.747  1.00  0.72           H  
ATOM   6376  HA  ALA A 423     -11.146  11.580  39.118  1.00  0.72           H  
ATOM   6377 1HB  ALA A 423     -11.560  13.843  39.867  1.00  0.72           H  
ATOM   6378 2HB  ALA A 423     -12.053  12.684  41.109  1.00  0.72           H  
ATOM   6379 3HB  ALA A 423     -10.544  13.598  41.289  1.00  0.72           H  
ATOM   6380  N   CYS A 424      -8.105  12.231  39.460  1.00  0.76           N  
ATOM   6381  CA  CYS A 424      -6.874  12.728  38.909  1.00  0.76           C  
ATOM   6382  C   CYS A 424      -5.702  11.724  39.020  1.00  0.76           C  
ATOM   6383  O   CYS A 424      -5.901  10.583  39.431  1.00  0.76           O  
ATOM   6384  CB  CYS A 424      -6.638  14.093  39.484  1.00  0.76           C  
ATOM   6385  SG  CYS A 424      -6.475  14.231  41.258  1.00  0.76           S  
ATOM   6386  H   CYS A 424      -8.053  11.531  40.184  1.00  0.76           H  
ATOM   6387  HA  CYS A 424      -7.039  12.896  37.846  1.00  0.76           H  
ATOM   6388 1HB  CYS A 424      -5.774  14.444  39.046  1.00  0.76           H  
ATOM   6389 2HB  CYS A 424      -7.424  14.755  39.164  1.00  0.76           H  
ATOM   6390  HG  CYS A 424      -6.008  12.978  41.477  1.00  0.76           H  
ATOM   6391  N   ALA A 425      -4.522  12.079  38.498  1.00  0.79           N  
ATOM   6392  CA  ALA A 425      -3.429  11.103  38.348  1.00  0.79           C  
ATOM   6393  C   ALA A 425      -2.913  10.494  39.646  1.00  0.79           C  
ATOM   6394  O   ALA A 425      -2.456  11.180  40.561  1.00  0.79           O  
ATOM   6395  CB  ALA A 425      -2.267  11.746  37.620  1.00  0.79           C  
ATOM   6396  H   ALA A 425      -4.350  13.053  38.246  1.00  0.79           H  
ATOM   6397  HA  ALA A 425      -3.804  10.288  37.734  1.00  0.79           H  
ATOM   6398 1HB  ALA A 425      -1.488  11.011  37.457  1.00  0.79           H  
ATOM   6399 2HB  ALA A 425      -2.605  12.127  36.662  1.00  0.79           H  
ATOM   6400 3HB  ALA A 425      -1.880  12.557  38.206  1.00  0.79           H  
ATOM   6401  N   SER A 426      -2.748   9.180  39.637  1.00  0.83           N  
ATOM   6402  CA  SER A 426      -2.261   8.460  40.811  1.00  0.83           C  
ATOM   6403  C   SER A 426      -0.748   8.546  40.951  1.00  0.83           C  
ATOM   6404  O   SER A 426      -0.168   8.043  41.918  1.00  0.83           O  
ATOM   6405  CB  SER A 426      -2.688   7.018  40.754  1.00  0.83           C  
ATOM   6406  OG  SER A 426      -4.081   6.904  40.816  1.00  0.83           O  
ATOM   6407  H   SER A 426      -3.078   8.649  38.838  1.00  0.83           H  
ATOM   6408  HA  SER A 426      -2.711   8.914  41.697  1.00  0.83           H  
ATOM   6409 1HB  SER A 426      -2.329   6.565  39.849  1.00  0.83           H  
ATOM   6410 2HB  SER A 426      -2.238   6.484  41.587  1.00  0.83           H  
ATOM   6411  HG  SER A 426      -4.421   7.323  40.019  1.00  0.83           H  
ATOM   6412  N   LEU A 427      -0.134   9.253  40.011  1.00  0.86           N  
ATOM   6413  CA  LEU A 427       1.297   9.475  39.933  1.00  0.86           C  
ATOM   6414  C   LEU A 427       1.804  10.213  41.166  1.00  0.86           C  
ATOM   6415  O   LEU A 427       2.981  10.144  41.509  1.00  0.86           O  
ATOM   6416  CB  LEU A 427       1.615  10.292  38.686  1.00  0.86           C  
ATOM   6417  CG  LEU A 427       1.311   9.573  37.399  1.00  0.86           C  
ATOM   6418  CD1 LEU A 427       1.549  10.492  36.222  1.00  0.86           C  
ATOM   6419  CD2 LEU A 427       2.146   8.319  37.340  1.00  0.86           C  
ATOM   6420  H   LEU A 427      -0.710   9.647  39.285  1.00  0.86           H  
ATOM   6421  HA  LEU A 427       1.794   8.510  39.867  1.00  0.86           H  
ATOM   6422 1HB  LEU A 427       1.037  11.217  38.710  1.00  0.86           H  
ATOM   6423 2HB  LEU A 427       2.676  10.541  38.691  1.00  0.86           H  
ATOM   6424  HG  LEU A 427       0.278   9.305  37.385  1.00  0.86           H  
ATOM   6425 1HD1 LEU A 427       1.307   9.968  35.298  1.00  0.86           H  
ATOM   6426 2HD1 LEU A 427       0.915  11.375  36.313  1.00  0.86           H  
ATOM   6427 3HD1 LEU A 427       2.595  10.799  36.204  1.00  0.86           H  
ATOM   6428 1HD2 LEU A 427       1.923   7.773  36.426  1.00  0.86           H  
ATOM   6429 2HD2 LEU A 427       3.207   8.578  37.357  1.00  0.86           H  
ATOM   6430 3HD2 LEU A 427       1.920   7.689  38.206  1.00  0.86           H  
ATOM   6431  N   ASP A 428       0.925  10.968  41.828  1.00  0.90           N  
ATOM   6432  CA  ASP A 428       1.343  11.666  43.042  1.00  0.90           C  
ATOM   6433  C   ASP A 428       1.773  10.677  44.141  1.00  0.90           C  
ATOM   6434  O   ASP A 428       2.586  11.010  45.003  1.00  0.90           O  
ATOM   6435  CB  ASP A 428       0.236  12.567  43.575  1.00  0.90           C  
ATOM   6436  CG  ASP A 428       0.715  13.548  44.644  1.00  0.90           C  
ATOM   6437  OD1 ASP A 428       1.539  14.381  44.341  1.00  0.90           O  
ATOM   6438  OD2 ASP A 428       0.193  13.509  45.744  1.00  0.90           O  
ATOM   6439  H   ASP A 428      -0.045  11.021  41.503  1.00  0.90           H  
ATOM   6440  HA  ASP A 428       2.206  12.290  42.793  1.00  0.90           H  
ATOM   6441 1HB  ASP A 428      -0.212  13.121  42.761  1.00  0.90           H  
ATOM   6442 2HB  ASP A 428      -0.536  11.942  44.014  1.00  0.90           H  
ATOM   6443  N   MET A 429       1.148   9.490  44.153  1.00  0.94           N  
ATOM   6444  CA  MET A 429       1.410   8.470  45.160  1.00  0.94           C  
ATOM   6445  C   MET A 429       2.311   7.326  44.669  1.00  0.94           C  
ATOM   6446  O   MET A 429       3.105   6.780  45.442  1.00  0.94           O  
ATOM   6447  CB  MET A 429       0.085   7.877  45.635  1.00  0.94           C  
ATOM   6448  CG  MET A 429      -0.836   8.758  46.434  1.00  0.94           C  
ATOM   6449  SD  MET A 429      -0.102   9.257  47.976  1.00  0.94           S  
ATOM   6450  CE  MET A 429       0.001   7.637  48.778  1.00  0.94           C  
ATOM   6451  H   MET A 429       0.513   9.255  43.397  1.00  0.94           H  
ATOM   6452  HA  MET A 429       1.910   8.944  46.001  1.00  0.94           H  
ATOM   6453 1HB  MET A 429      -0.476   7.538  44.772  1.00  0.94           H  
ATOM   6454 2HB  MET A 429       0.302   7.021  46.256  1.00  0.94           H  
ATOM   6455 1HG  MET A 429      -1.087   9.651  45.862  1.00  0.94           H  
ATOM   6456 2HG  MET A 429      -1.755   8.216  46.647  1.00  0.94           H  
ATOM   6457 1HE  MET A 429       0.437   7.754  49.773  1.00  0.94           H  
ATOM   6458 2HE  MET A 429      -0.982   7.208  48.866  1.00  0.94           H  
ATOM   6459 3HE  MET A 429       0.628   6.974  48.179  1.00  0.94           H  
ATOM   6460  N   PHE A 430       2.160   6.947  43.394  1.00  0.98           N  
ATOM   6461  CA  PHE A 430       2.834   5.764  42.842  1.00  0.98           C  
ATOM   6462  C   PHE A 430       3.580   6.002  41.535  1.00  0.98           C  
ATOM   6463  O   PHE A 430       3.391   7.007  40.862  1.00  0.98           O  
ATOM   6464  CB  PHE A 430       1.829   4.630  42.671  1.00  0.98           C  
ATOM   6465  CG  PHE A 430       1.237   4.239  43.962  1.00  0.98           C  
ATOM   6466  CD1 PHE A 430       0.076   4.773  44.360  1.00  0.98           C  
ATOM   6467  CD2 PHE A 430       1.892   3.382  44.811  1.00  0.98           C  
ATOM   6468  CE1 PHE A 430      -0.449   4.471  45.579  1.00  0.98           C  
ATOM   6469  CE2 PHE A 430       1.374   3.070  46.034  1.00  0.98           C  
ATOM   6470  CZ  PHE A 430       0.197   3.616  46.421  1.00  0.98           C  
ATOM   6471  H   PHE A 430       1.510   7.459  42.802  1.00  0.98           H  
ATOM   6472  HA  PHE A 430       3.572   5.431  43.571  1.00  0.98           H  
ATOM   6473 1HB  PHE A 430       1.029   4.935  41.992  1.00  0.98           H  
ATOM   6474 2HB  PHE A 430       2.318   3.771  42.246  1.00  0.98           H  
ATOM   6475  HD1 PHE A 430      -0.433   5.470  43.690  1.00  0.98           H  
ATOM   6476  HD2 PHE A 430       2.845   2.964  44.508  1.00  0.98           H  
ATOM   6477  HE1 PHE A 430      -1.376   4.934  45.875  1.00  0.98           H  
ATOM   6478  HE2 PHE A 430       1.912   2.395  46.696  1.00  0.98           H  
ATOM   6479  HZ  PHE A 430      -0.216   3.380  47.396  1.00  0.98           H  
ATOM   6480  N   LYS A 431       4.453   5.063  41.167  1.00  1.00           N  
ATOM   6481  CA  LYS A 431       5.210   5.187  39.916  1.00  1.00           C  
ATOM   6482  C   LYS A 431       4.302   5.220  38.691  1.00  1.00           C  
ATOM   6483  O   LYS A 431       4.624   5.842  37.676  1.00  1.00           O  
ATOM   6484  CB  LYS A 431       6.181   4.021  39.767  1.00  1.00           C  
ATOM   6485  CG  LYS A 431       7.356   4.038  40.729  1.00  1.00           C  
ATOM   6486  CD  LYS A 431       8.249   2.821  40.514  1.00  1.00           C  
ATOM   6487  CE  LYS A 431       9.429   2.813  41.473  1.00  1.00           C  
ATOM   6488  NZ  LYS A 431      10.273   1.602  41.296  1.00  1.00           N  
ATOM   6489  H   LYS A 431       4.574   4.223  41.744  1.00  1.00           H  
ATOM   6490  HA  LYS A 431       5.770   6.121  39.943  1.00  1.00           H  
ATOM   6491 1HB  LYS A 431       5.639   3.083  39.932  1.00  1.00           H  
ATOM   6492 2HB  LYS A 431       6.568   3.997  38.749  1.00  1.00           H  
ATOM   6493 1HG  LYS A 431       7.937   4.949  40.588  1.00  1.00           H  
ATOM   6494 2HG  LYS A 431       6.975   4.019  41.752  1.00  1.00           H  
ATOM   6495 1HD  LYS A 431       7.656   1.917  40.679  1.00  1.00           H  
ATOM   6496 2HD  LYS A 431       8.618   2.813  39.489  1.00  1.00           H  
ATOM   6497 1HE  LYS A 431      10.038   3.699  41.298  1.00  1.00           H  
ATOM   6498 2HE  LYS A 431       9.054   2.837  42.497  1.00  1.00           H  
ATOM   6499 1HZ  LYS A 431      11.044   1.628  41.948  1.00  1.00           H  
ATOM   6500 2HZ  LYS A 431       9.712   0.777  41.468  1.00  1.00           H  
ATOM   6501 3HZ  LYS A 431      10.632   1.575  40.352  1.00  1.00           H  
ATOM   6502  N   ASN A 432       3.188   4.510  38.780  1.00  1.00           N  
ATOM   6503  CA  ASN A 432       2.223   4.433  37.701  1.00  1.00           C  
ATOM   6504  C   ASN A 432       0.857   3.937  38.163  1.00  1.00           C  
ATOM   6505  O   ASN A 432       0.667   3.563  39.326  1.00  1.00           O  
ATOM   6506  CB  ASN A 432       2.793   3.597  36.567  1.00  1.00           C  
ATOM   6507  CG  ASN A 432       3.256   2.237  37.001  1.00  1.00           C  
ATOM   6508  OD1 ASN A 432       2.563   1.488  37.692  1.00  1.00           O  
ATOM   6509  ND2 ASN A 432       4.460   1.899  36.597  1.00  1.00           N  
ATOM   6510  H   ASN A 432       3.007   4.024  39.644  1.00  1.00           H  
ATOM   6511  HA  ASN A 432       2.070   5.439  37.316  1.00  1.00           H  
ATOM   6512 1HB  ASN A 432       2.036   3.469  35.795  1.00  1.00           H  
ATOM   6513 2HB  ASN A 432       3.628   4.120  36.105  1.00  1.00           H  
ATOM   6514 1HD2 ASN A 432       4.838   1.005  36.844  1.00  1.00           H  
ATOM   6515 2HD2 ASN A 432       4.997   2.533  36.036  1.00  1.00           H  
ATOM   6516  N   TYR A 433      -0.085   3.893  37.226  1.00  0.98           N  
ATOM   6517  CA  TYR A 433      -1.441   3.453  37.521  1.00  0.98           C  
ATOM   6518  C   TYR A 433      -1.471   1.982  37.905  1.00  0.98           C  
ATOM   6519  O   TYR A 433      -2.227   1.590  38.794  1.00  0.98           O  
ATOM   6520  CB  TYR A 433      -2.346   3.743  36.338  1.00  0.98           C  
ATOM   6521  CG  TYR A 433      -2.402   5.232  36.044  1.00  0.98           C  
ATOM   6522  CD1 TYR A 433      -2.862   5.703  34.826  1.00  0.98           C  
ATOM   6523  CD2 TYR A 433      -1.923   6.127  36.990  1.00  0.98           C  
ATOM   6524  CE1 TYR A 433      -2.851   7.061  34.569  1.00  0.98           C  
ATOM   6525  CE2 TYR A 433      -1.910   7.472  36.732  1.00  0.98           C  
ATOM   6526  CZ  TYR A 433      -2.368   7.944  35.529  1.00  0.98           C  
ATOM   6527  OH  TYR A 433      -2.347   9.287  35.258  1.00  0.98           O  
ATOM   6528  H   TYR A 433       0.135   4.204  36.291  1.00  0.98           H  
ATOM   6529  HA  TYR A 433      -1.808   4.019  38.376  1.00  0.98           H  
ATOM   6530 1HB  TYR A 433      -1.990   3.220  35.450  1.00  0.98           H  
ATOM   6531 2HB  TYR A 433      -3.356   3.393  36.557  1.00  0.98           H  
ATOM   6532  HD1 TYR A 433      -3.227   5.011  34.071  1.00  0.98           H  
ATOM   6533  HD2 TYR A 433      -1.549   5.755  37.936  1.00  0.98           H  
ATOM   6534  HE1 TYR A 433      -3.211   7.437  33.612  1.00  0.98           H  
ATOM   6535  HE2 TYR A 433      -1.536   8.154  37.472  1.00  0.98           H  
ATOM   6536  HH  TYR A 433      -2.810   9.447  34.429  1.00  0.98           H  
ATOM   6537  N   GLU A 434      -0.650   1.169  37.235  1.00  0.93           N  
ATOM   6538  CA  GLU A 434      -0.600  -0.254  37.538  1.00  0.93           C  
ATOM   6539  C   GLU A 434      -0.233  -0.492  38.992  1.00  0.93           C  
ATOM   6540  O   GLU A 434      -0.872  -1.291  39.685  1.00  0.93           O  
ATOM   6541  CB  GLU A 434       0.402  -0.977  36.627  1.00  0.93           C  
ATOM   6542  CG  GLU A 434       0.592  -2.465  36.946  1.00  0.93           C  
ATOM   6543  CD  GLU A 434       1.550  -3.184  36.017  1.00  0.93           C  
ATOM   6544  OE1 GLU A 434       2.045  -2.584  35.092  1.00  0.93           O  
ATOM   6545  OE2 GLU A 434       1.793  -4.353  36.260  1.00  0.93           O  
ATOM   6546  H   GLU A 434      -0.046   1.549  36.523  1.00  0.93           H  
ATOM   6547  HA  GLU A 434      -1.586  -0.661  37.364  1.00  0.93           H  
ATOM   6548 1HB  GLU A 434       0.066  -0.903  35.593  1.00  0.93           H  
ATOM   6549 2HB  GLU A 434       1.370  -0.498  36.687  1.00  0.93           H  
ATOM   6550 1HG  GLU A 434       0.981  -2.540  37.962  1.00  0.93           H  
ATOM   6551 2HG  GLU A 434      -0.354  -2.967  36.928  1.00  0.93           H  
ATOM   6552  N   GLU A 435       0.791   0.215  39.467  1.00  0.87           N  
ATOM   6553  CA  GLU A 435       1.208   0.063  40.847  1.00  0.87           C  
ATOM   6554  C   GLU A 435       0.069   0.479  41.773  1.00  0.87           C  
ATOM   6555  O   GLU A 435      -0.264  -0.252  42.704  1.00  0.87           O  
ATOM   6556  CB  GLU A 435       2.490   0.852  41.137  1.00  0.87           C  
ATOM   6557  CG  GLU A 435       3.040   0.641  42.566  1.00  0.87           C  
ATOM   6558  CD  GLU A 435       4.375   1.365  42.894  1.00  0.87           C  
ATOM   6559  OE1 GLU A 435       4.571   2.505  42.498  1.00  0.87           O  
ATOM   6560  OE2 GLU A 435       5.186   0.756  43.551  1.00  0.87           O  
ATOM   6561  H   GLU A 435       1.291   0.849  38.850  1.00  0.87           H  
ATOM   6562  HA  GLU A 435       1.419  -0.991  41.027  1.00  0.87           H  
ATOM   6563 1HB  GLU A 435       3.264   0.553  40.430  1.00  0.87           H  
ATOM   6564 2HB  GLU A 435       2.304   1.907  40.975  1.00  0.87           H  
ATOM   6565 1HG  GLU A 435       2.278   0.966  43.269  1.00  0.87           H  
ATOM   6566 2HG  GLU A 435       3.180  -0.428  42.716  1.00  0.87           H  
ATOM   6567  N   ARG A 436      -0.600   1.605  41.478  1.00  0.81           N  
ATOM   6568  CA  ARG A 436      -1.718   2.016  42.331  1.00  0.81           C  
ATOM   6569  C   ARG A 436      -2.791   0.949  42.404  1.00  0.81           C  
ATOM   6570  O   ARG A 436      -3.312   0.644  43.483  1.00  0.81           O  
ATOM   6571  CB  ARG A 436      -2.390   3.276  41.807  1.00  0.81           C  
ATOM   6572  CG  ARG A 436      -3.676   3.667  42.581  1.00  0.81           C  
ATOM   6573  CD  ARG A 436      -3.378   3.973  43.967  1.00  0.81           C  
ATOM   6574  NE  ARG A 436      -4.542   4.259  44.790  1.00  0.81           N  
ATOM   6575  CZ  ARG A 436      -5.044   5.487  45.002  1.00  0.81           C  
ATOM   6576  NH1 ARG A 436      -4.501   6.522  44.424  1.00  0.81           N  
ATOM   6577  NH2 ARG A 436      -6.070   5.656  45.804  1.00  0.81           N  
ATOM   6578  H   ARG A 436      -0.306   2.185  40.688  1.00  0.81           H  
ATOM   6579  HA  ARG A 436      -1.334   2.201  43.335  1.00  0.81           H  
ATOM   6580 1HB  ARG A 436      -1.691   4.106  41.851  1.00  0.81           H  
ATOM   6581 2HB  ARG A 436      -2.669   3.140  40.767  1.00  0.81           H  
ATOM   6582 1HG  ARG A 436      -4.136   4.539  42.121  1.00  0.81           H  
ATOM   6583 2HG  ARG A 436      -4.380   2.830  42.552  1.00  0.81           H  
ATOM   6584 1HD  ARG A 436      -2.838   3.137  44.412  1.00  0.81           H  
ATOM   6585 2HD  ARG A 436      -2.761   4.858  43.971  1.00  0.81           H  
ATOM   6586  HE  ARG A 436      -4.986   3.481  45.261  1.00  0.81           H  
ATOM   6587 1HH1 ARG A 436      -3.707   6.392  43.814  1.00  0.81           H  
ATOM   6588 2HH1 ARG A 436      -4.873   7.449  44.584  1.00  0.81           H  
ATOM   6589 1HH2 ARG A 436      -6.488   4.857  46.268  1.00  0.81           H  
ATOM   6590 2HH2 ARG A 436      -6.424   6.592  45.948  1.00  0.81           H  
ATOM   6591  N   GLY A 437      -3.096   0.363  41.256  1.00  0.76           N  
ATOM   6592  CA  GLY A 437      -4.103  -0.672  41.150  1.00  0.76           C  
ATOM   6593  C   GLY A 437      -3.751  -1.878  41.994  1.00  0.76           C  
ATOM   6594  O   GLY A 437      -4.564  -2.347  42.801  1.00  0.76           O  
ATOM   6595  H   GLY A 437      -2.623   0.670  40.404  1.00  0.76           H  
ATOM   6596 1HA  GLY A 437      -5.065  -0.276  41.467  1.00  0.76           H  
ATOM   6597 2HA  GLY A 437      -4.199  -0.962  40.111  1.00  0.76           H  
ATOM   6598  N   ARG A 438      -2.531  -2.387  41.816  1.00  0.72           N  
ATOM   6599  CA  ARG A 438      -2.095  -3.551  42.562  1.00  0.72           C  
ATOM   6600  C   ARG A 438      -2.110  -3.280  44.062  1.00  0.72           C  
ATOM   6601  O   ARG A 438      -2.561  -4.121  44.838  1.00  0.72           O  
ATOM   6602  CB  ARG A 438      -0.699  -3.957  42.120  1.00  0.72           C  
ATOM   6603  CG  ARG A 438      -0.620  -4.581  40.712  1.00  0.72           C  
ATOM   6604  CD  ARG A 438       0.774  -4.980  40.351  1.00  0.72           C  
ATOM   6605  NE  ARG A 438       0.874  -5.499  38.978  1.00  0.72           N  
ATOM   6606  CZ  ARG A 438       0.594  -6.750  38.591  1.00  0.72           C  
ATOM   6607  NH1 ARG A 438       0.171  -7.661  39.446  1.00  0.72           N  
ATOM   6608  NH2 ARG A 438       0.758  -7.036  37.322  1.00  0.72           N  
ATOM   6609  H   ARG A 438      -1.901  -1.951  41.139  1.00  0.72           H  
ATOM   6610  HA  ARG A 438      -2.779  -4.372  42.352  1.00  0.72           H  
ATOM   6611 1HB  ARG A 438      -0.064  -3.067  42.112  1.00  0.72           H  
ATOM   6612 2HB  ARG A 438      -0.273  -4.658  42.836  1.00  0.72           H  
ATOM   6613 1HG  ARG A 438      -1.254  -5.465  40.672  1.00  0.72           H  
ATOM   6614 2HG  ARG A 438      -0.963  -3.854  39.977  1.00  0.72           H  
ATOM   6615 1HD  ARG A 438       1.422  -4.105  40.426  1.00  0.72           H  
ATOM   6616 2HD  ARG A 438       1.123  -5.750  41.033  1.00  0.72           H  
ATOM   6617  HE  ARG A 438       1.204  -4.872  38.228  1.00  0.72           H  
ATOM   6618 1HH1 ARG A 438       0.050  -7.424  40.419  1.00  0.72           H  
ATOM   6619 2HH1 ARG A 438      -0.033  -8.597  39.125  1.00  0.72           H  
ATOM   6620 1HH2 ARG A 438       1.099  -6.286  36.702  1.00  0.72           H  
ATOM   6621 2HH2 ARG A 438       0.565  -7.960  36.971  1.00  0.72           H  
ATOM   6622  N   VAL A 439      -1.697  -2.076  44.467  1.00  0.69           N  
ATOM   6623  CA  VAL A 439      -1.698  -1.728  45.879  1.00  0.69           C  
ATOM   6624  C   VAL A 439      -3.114  -1.683  46.431  1.00  0.69           C  
ATOM   6625  O   VAL A 439      -3.368  -2.219  47.512  1.00  0.69           O  
ATOM   6626  CB  VAL A 439      -0.983  -0.391  46.106  1.00  0.69           C  
ATOM   6627  CG1 VAL A 439      -1.178   0.070  47.545  1.00  0.69           C  
ATOM   6628  CG2 VAL A 439       0.504  -0.586  45.816  1.00  0.69           C  
ATOM   6629  H   VAL A 439      -1.337  -1.405  43.789  1.00  0.69           H  
ATOM   6630  HA  VAL A 439      -1.144  -2.495  46.418  1.00  0.69           H  
ATOM   6631  HB  VAL A 439      -1.403   0.366  45.437  1.00  0.69           H  
ATOM   6632 1HG1 VAL A 439      -0.668   1.013  47.694  1.00  0.69           H  
ATOM   6633 2HG1 VAL A 439      -2.236   0.192  47.741  1.00  0.69           H  
ATOM   6634 3HG1 VAL A 439      -0.770  -0.678  48.224  1.00  0.69           H  
ATOM   6635 1HG2 VAL A 439       1.031   0.335  45.958  1.00  0.69           H  
ATOM   6636 2HG2 VAL A 439       0.903  -1.341  46.492  1.00  0.69           H  
ATOM   6637 3HG2 VAL A 439       0.641  -0.918  44.799  1.00  0.69           H  
ATOM   6638  N   PHE A 440      -4.043  -1.073  45.700  1.00  0.67           N  
ATOM   6639  CA  PHE A 440      -5.430  -1.051  46.137  1.00  0.67           C  
ATOM   6640  C   PHE A 440      -5.944  -2.452  46.316  1.00  0.67           C  
ATOM   6641  O   PHE A 440      -6.529  -2.777  47.349  1.00  0.67           O  
ATOM   6642  CB  PHE A 440      -6.317  -0.313  45.154  1.00  0.67           C  
ATOM   6643  CG  PHE A 440      -7.802  -0.385  45.465  1.00  0.67           C  
ATOM   6644  CD1 PHE A 440      -8.378   0.359  46.475  1.00  0.67           C  
ATOM   6645  CD2 PHE A 440      -8.623  -1.178  44.706  1.00  0.67           C  
ATOM   6646  CE1 PHE A 440      -9.748   0.282  46.714  1.00  0.67           C  
ATOM   6647  CE2 PHE A 440      -9.980  -1.240  44.948  1.00  0.67           C  
ATOM   6648  CZ  PHE A 440     -10.540  -0.512  45.950  1.00  0.67           C  
ATOM   6649  H   PHE A 440      -3.787  -0.622  44.819  1.00  0.67           H  
ATOM   6650  HA  PHE A 440      -5.482  -0.545  47.101  1.00  0.67           H  
ATOM   6651 1HB  PHE A 440      -6.010   0.721  45.129  1.00  0.67           H  
ATOM   6652 2HB  PHE A 440      -6.158  -0.717  44.151  1.00  0.67           H  
ATOM   6653  HD1 PHE A 440      -7.746   1.006  47.084  1.00  0.67           H  
ATOM   6654  HD2 PHE A 440      -8.179  -1.759  43.902  1.00  0.67           H  
ATOM   6655  HE1 PHE A 440     -10.197   0.855  47.500  1.00  0.67           H  
ATOM   6656  HE2 PHE A 440     -10.615  -1.867  44.337  1.00  0.67           H  
ATOM   6657  HZ  PHE A 440     -11.616  -0.566  46.131  1.00  0.67           H  
ATOM   6658  N   ALA A 441      -5.759  -3.298  45.306  1.00  0.66           N  
ATOM   6659  CA  ALA A 441      -6.288  -4.635  45.416  1.00  0.66           C  
ATOM   6660  C   ALA A 441      -5.700  -5.359  46.620  1.00  0.66           C  
ATOM   6661  O   ALA A 441      -6.429  -6.020  47.364  1.00  0.66           O  
ATOM   6662  CB  ALA A 441      -6.021  -5.403  44.133  1.00  0.66           C  
ATOM   6663  H   ALA A 441      -5.256  -3.002  44.469  1.00  0.66           H  
ATOM   6664  HA  ALA A 441      -7.351  -4.551  45.583  1.00  0.66           H  
ATOM   6665 1HB  ALA A 441      -6.448  -6.401  44.206  1.00  0.66           H  
ATOM   6666 2HB  ALA A 441      -6.475  -4.870  43.295  1.00  0.66           H  
ATOM   6667 3HB  ALA A 441      -4.942  -5.471  43.977  1.00  0.66           H  
ATOM   6668  N   GLN A 442      -4.399  -5.180  46.877  1.00  0.66           N  
ATOM   6669  CA  GLN A 442      -3.792  -5.832  48.028  1.00  0.66           C  
ATOM   6670  C   GLN A 442      -4.392  -5.285  49.317  1.00  0.66           C  
ATOM   6671  O   GLN A 442      -4.720  -6.049  50.231  1.00  0.66           O  
ATOM   6672  CB  GLN A 442      -2.278  -5.602  48.006  1.00  0.66           C  
ATOM   6673  CG  GLN A 442      -1.558  -6.350  46.899  1.00  0.66           C  
ATOM   6674  CD  GLN A 442      -0.104  -5.930  46.758  1.00  0.66           C  
ATOM   6675  OE1 GLN A 442       0.326  -4.888  47.268  1.00  0.66           O  
ATOM   6676  NE2 GLN A 442       0.669  -6.747  46.052  1.00  0.66           N  
ATOM   6677  H   GLN A 442      -3.819  -4.626  46.245  1.00  0.66           H  
ATOM   6678  HA  GLN A 442      -3.997  -6.900  47.974  1.00  0.66           H  
ATOM   6679 1HB  GLN A 442      -2.079  -4.538  47.870  1.00  0.66           H  
ATOM   6680 2HB  GLN A 442      -1.850  -5.898  48.962  1.00  0.66           H  
ATOM   6681 1HG  GLN A 442      -1.577  -7.412  47.143  1.00  0.66           H  
ATOM   6682 2HG  GLN A 442      -2.066  -6.187  45.959  1.00  0.66           H  
ATOM   6683 1HE2 GLN A 442       1.636  -6.531  45.918  1.00  0.66           H  
ATOM   6684 2HE2 GLN A 442       0.282  -7.580  45.656  1.00  0.66           H  
ATOM   6685  N   ALA A 443      -4.597  -3.970  49.370  1.00  0.67           N  
ATOM   6686  CA  ALA A 443      -5.171  -3.312  50.530  1.00  0.67           C  
ATOM   6687  C   ALA A 443      -6.569  -3.843  50.824  1.00  0.67           C  
ATOM   6688  O   ALA A 443      -6.950  -3.996  51.982  1.00  0.67           O  
ATOM   6689  CB  ALA A 443      -5.200  -1.820  50.308  1.00  0.67           C  
ATOM   6690  H   ALA A 443      -4.311  -3.389  48.581  1.00  0.67           H  
ATOM   6691  HA  ALA A 443      -4.541  -3.535  51.390  1.00  0.67           H  
ATOM   6692 1HB  ALA A 443      -5.608  -1.337  51.187  1.00  0.67           H  
ATOM   6693 2HB  ALA A 443      -4.186  -1.460  50.126  1.00  0.67           H  
ATOM   6694 3HB  ALA A 443      -5.811  -1.604  49.454  1.00  0.67           H  
ATOM   6695  N   VAL A 444      -7.332  -4.143  49.770  1.00  0.70           N  
ATOM   6696  CA  VAL A 444      -8.670  -4.698  49.937  1.00  0.70           C  
ATOM   6697  C   VAL A 444      -8.604  -6.140  50.426  1.00  0.70           C  
ATOM   6698  O   VAL A 444      -9.299  -6.523  51.370  1.00  0.70           O  
ATOM   6699  CB  VAL A 444      -9.465  -4.629  48.626  1.00  0.70           C  
ATOM   6700  CG1 VAL A 444     -10.782  -5.375  48.781  1.00  0.70           C  
ATOM   6701  CG2 VAL A 444      -9.742  -3.168  48.278  1.00  0.70           C  
ATOM   6702  H   VAL A 444      -6.974  -3.957  48.833  1.00  0.70           H  
ATOM   6703  HA  VAL A 444      -9.197  -4.107  50.679  1.00  0.70           H  
ATOM   6704  HB  VAL A 444      -8.889  -5.103  47.828  1.00  0.70           H  
ATOM   6705 1HG1 VAL A 444     -11.330  -5.329  47.847  1.00  0.70           H  
ATOM   6706 2HG1 VAL A 444     -10.579  -6.416  49.029  1.00  0.70           H  
ATOM   6707 3HG1 VAL A 444     -11.371  -4.919  49.577  1.00  0.70           H  
ATOM   6708 1HG2 VAL A 444     -10.301  -3.121  47.352  1.00  0.70           H  
ATOM   6709 2HG2 VAL A 444     -10.318  -2.713  49.072  1.00  0.70           H  
ATOM   6710 3HG2 VAL A 444      -8.808  -2.631  48.161  1.00  0.70           H  
ATOM   6711  N   GLU A 445      -7.744  -6.954  49.818  1.00  0.75           N  
ATOM   6712  CA  GLU A 445      -7.637  -8.348  50.235  1.00  0.75           C  
ATOM   6713  C   GLU A 445      -7.192  -8.454  51.700  1.00  0.75           C  
ATOM   6714  O   GLU A 445      -7.683  -9.301  52.450  1.00  0.75           O  
ATOM   6715  CB  GLU A 445      -6.690  -9.133  49.312  1.00  0.75           C  
ATOM   6716  CG  GLU A 445      -7.253  -9.388  47.894  1.00  0.75           C  
ATOM   6717  CD  GLU A 445      -6.305 -10.162  46.983  1.00  0.75           C  
ATOM   6718  OE1 GLU A 445      -5.187 -10.412  47.375  1.00  0.75           O  
ATOM   6719  OE2 GLU A 445      -6.712 -10.504  45.894  1.00  0.75           O  
ATOM   6720  H   GLU A 445      -7.175  -6.605  49.044  1.00  0.75           H  
ATOM   6721  HA  GLU A 445      -8.624  -8.799  50.154  1.00  0.75           H  
ATOM   6722 1HB  GLU A 445      -5.753  -8.579  49.204  1.00  0.75           H  
ATOM   6723 2HB  GLU A 445      -6.453 -10.094  49.764  1.00  0.75           H  
ATOM   6724 1HG  GLU A 445      -8.184  -9.948  47.987  1.00  0.75           H  
ATOM   6725 2HG  GLU A 445      -7.488  -8.428  47.435  1.00  0.75           H  
ATOM   6726  N   CYS A 446      -6.338  -7.529  52.134  1.00  0.84           N  
ATOM   6727  CA  CYS A 446      -5.812  -7.523  53.494  1.00  0.84           C  
ATOM   6728  C   CYS A 446      -6.835  -7.094  54.553  1.00  0.84           C  
ATOM   6729  O   CYS A 446      -6.518  -7.087  55.743  1.00  0.84           O  
ATOM   6730  CB  CYS A 446      -4.608  -6.593  53.596  1.00  0.84           C  
ATOM   6731  SG  CYS A 446      -3.173  -7.130  52.638  1.00  0.84           S  
ATOM   6732  H   CYS A 446      -5.972  -6.846  51.469  1.00  0.84           H  
ATOM   6733  HA  CYS A 446      -5.484  -8.535  53.727  1.00  0.84           H  
ATOM   6734 1HB  CYS A 446      -4.893  -5.599  53.240  1.00  0.84           H  
ATOM   6735 2HB  CYS A 446      -4.307  -6.499  54.636  1.00  0.84           H  
ATOM   6736  HG  CYS A 446      -3.723  -6.834  51.437  1.00  0.84           H  
ATOM   6737  N   LEU A 447      -8.065  -6.760  54.144  1.00  0.95           N  
ATOM   6738  CA  LEU A 447      -9.104  -6.389  55.095  1.00  0.95           C  
ATOM   6739  C   LEU A 447      -9.630  -7.605  55.868  1.00  0.95           C  
ATOM   6740  O   LEU A 447     -10.286  -7.437  56.900  1.00  0.95           O  
ATOM   6741  CB  LEU A 447     -10.276  -5.708  54.377  1.00  0.95           C  
ATOM   6742  CG  LEU A 447     -10.005  -4.347  53.738  1.00  0.95           C  
ATOM   6743  CD1 LEU A 447     -11.240  -3.942  52.934  1.00  0.95           C  
ATOM   6744  CD2 LEU A 447      -9.685  -3.315  54.831  1.00  0.95           C  
ATOM   6745  H   LEU A 447      -8.303  -6.766  53.151  1.00  0.95           H  
ATOM   6746  HA  LEU A 447      -8.678  -5.687  55.809  1.00  0.95           H  
ATOM   6747 1HB  LEU A 447     -10.633  -6.375  53.592  1.00  0.95           H  
ATOM   6748 2HB  LEU A 447     -11.075  -5.570  55.091  1.00  0.95           H  
ATOM   6749  HG  LEU A 447      -9.165  -4.422  53.063  1.00  0.95           H  
ATOM   6750 1HD1 LEU A 447     -11.079  -2.987  52.462  1.00  0.95           H  
ATOM   6751 2HD1 LEU A 447     -11.431  -4.696  52.168  1.00  0.95           H  
ATOM   6752 3HD1 LEU A 447     -12.100  -3.878  53.598  1.00  0.95           H  
ATOM   6753 1HD2 LEU A 447      -9.492  -2.351  54.382  1.00  0.95           H  
ATOM   6754 2HD2 LEU A 447     -10.530  -3.233  55.514  1.00  0.95           H  
ATOM   6755 3HD2 LEU A 447      -8.800  -3.637  55.381  1.00  0.95           H  
ATOM   6756  N   SER A 448      -9.371  -8.822  55.363  1.00  1.08           N  
ATOM   6757  CA  SER A 448      -9.858 -10.031  56.027  1.00  1.08           C  
ATOM   6758  C   SER A 448      -9.153 -11.305  55.557  1.00  1.08           C  
ATOM   6759  O   SER A 448      -8.668 -12.077  56.387  1.00  1.08           O  
ATOM   6760  OXT SER A 448      -9.257 -11.670  54.384  1.00  1.08           O  
ATOM   6761  CB  SER A 448     -11.353 -10.167  55.837  1.00  1.08           C  
ATOM   6762  OG  SER A 448     -11.830 -11.357  56.406  1.00  1.08           O  
ATOM   6763  H   SER A 448      -8.816  -8.903  54.507  1.00  1.08           H  
ATOM   6764  HA  SER A 448      -9.664  -9.924  57.095  1.00  1.08           H  
ATOM   6765 1HB  SER A 448     -11.836  -9.337  56.310  1.00  1.08           H  
ATOM   6766 2HB  SER A 448     -11.599 -10.128  54.781  1.00  1.08           H  
ATOM   6767  HG  SER A 448     -11.655 -11.287  57.349  1.00  1.08           H  
ENDMDL

REMARK ID 699212 DOMAINID 689625 MODEL 5 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
MODEL     5
ATOM      1  N   MET A   1      -0.207   0.991  -3.074  1.00  6.78           N  
ATOM      2  CA  MET A   1       0.678   0.348  -2.112  1.00  6.78           C  
ATOM      3  C   MET A   1       1.735   1.314  -1.623  1.00  6.78           C  
ATOM      4  O   MET A   1       1.786   1.637  -0.439  1.00  6.78           O  
ATOM      5  CB  MET A   1       1.368  -0.880  -2.695  1.00  6.78           C  
ATOM      6  CG  MET A   1       2.261  -1.592  -1.669  1.00  6.78           C  
ATOM      7  SD  MET A   1       3.235  -2.921  -2.356  1.00  6.78           S  
ATOM      8  CE  MET A   1       4.495  -1.951  -3.181  1.00  6.78           C  
ATOM      9 1H   MET A   1      -0.414   0.352  -3.827  1.00  6.78           H  
ATOM     10 2H   MET A   1      -1.065   1.258  -2.612  1.00  6.78           H  
ATOM     11 3H   MET A   1       0.245   1.816  -3.443  1.00  6.78           H  
ATOM     12  HA  MET A   1       0.089   0.040  -1.249  1.00  6.78           H  
ATOM     13 1HB  MET A   1       0.620  -1.589  -3.044  1.00  6.78           H  
ATOM     14 2HB  MET A   1       1.982  -0.599  -3.548  1.00  6.78           H  
ATOM     15 1HG  MET A   1       2.944  -0.868  -1.221  1.00  6.78           H  
ATOM     16 2HG  MET A   1       1.647  -2.001  -0.866  1.00  6.78           H  
ATOM     17 1HE  MET A   1       5.212  -2.611  -3.657  1.00  6.78           H  
ATOM     18 2HE  MET A   1       4.033  -1.306  -3.929  1.00  6.78           H  
ATOM     19 3HE  MET A   1       5.009  -1.336  -2.449  1.00  6.78           H  
ATOM     20  N   SER A   2       2.609   1.753  -2.529  1.00  6.42           N  
ATOM     21  CA  SER A   2       3.695   2.643  -2.137  1.00  6.42           C  
ATOM     22  C   SER A   2       3.161   3.868  -1.408  1.00  6.42           C  
ATOM     23  O   SER A   2       2.206   4.490  -1.876  1.00  6.42           O  
ATOM     24  CB  SER A   2       4.442   3.106  -3.376  1.00  6.42           C  
ATOM     25  OG  SER A   2       5.037   2.026  -4.050  1.00  6.42           O  
ATOM     26  H   SER A   2       2.551   1.467  -3.495  1.00  6.42           H  
ATOM     27  HA  SER A   2       4.359   2.101  -1.466  1.00  6.42           H  
ATOM     28 1HB  SER A   2       3.754   3.619  -4.045  1.00  6.42           H  
ATOM     29 2HB  SER A   2       5.206   3.826  -3.087  1.00  6.42           H  
ATOM     30  HG  SER A   2       5.594   2.415  -4.736  1.00  6.42           H  
ATOM     31  N   LEU A   3       3.787   4.215  -0.282  1.00  5.95           N  
ATOM     32  CA  LEU A   3       3.347   5.361   0.503  1.00  5.95           C  
ATOM     33  C   LEU A   3       4.264   6.588   0.475  1.00  5.95           C  
ATOM     34  O   LEU A   3       3.807   7.698   0.769  1.00  5.95           O  
ATOM     35  CB  LEU A   3       3.072   4.935   1.951  1.00  5.95           C  
ATOM     36  CG  LEU A   3       1.958   3.859   2.104  1.00  5.95           C  
ATOM     37  CD1 LEU A   3       1.788   3.476   3.551  1.00  5.95           C  
ATOM     38  CD2 LEU A   3       0.658   4.392   1.534  1.00  5.95           C  
ATOM     39  H   LEU A   3       4.559   3.651   0.041  1.00  5.95           H  
ATOM     40  HA  LEU A   3       2.390   5.681   0.093  1.00  5.95           H  
ATOM     41 1HB  LEU A   3       3.990   4.532   2.373  1.00  5.95           H  
ATOM     42 2HB  LEU A   3       2.778   5.811   2.526  1.00  5.95           H  
ATOM     43  HG  LEU A   3       2.249   2.966   1.563  1.00  5.95           H  
ATOM     44 1HD1 LEU A   3       1.015   2.712   3.634  1.00  5.95           H  
ATOM     45 2HD1 LEU A   3       2.696   3.091   3.919  1.00  5.95           H  
ATOM     46 3HD1 LEU A   3       1.499   4.350   4.131  1.00  5.95           H  
ATOM     47 1HD2 LEU A   3      -0.116   3.631   1.626  1.00  5.95           H  
ATOM     48 2HD2 LEU A   3       0.358   5.285   2.079  1.00  5.95           H  
ATOM     49 3HD2 LEU A   3       0.798   4.639   0.481  1.00  5.95           H  
ATOM     50  N   ILE A   4       5.554   6.451   0.139  1.00  5.31           N  
ATOM     51  CA  ILE A   4       6.361   7.672   0.209  1.00  5.31           C  
ATOM     52  C   ILE A   4       6.197   8.447  -1.091  1.00  5.31           C  
ATOM     53  O   ILE A   4       7.028   8.371  -1.995  1.00  5.31           O  
ATOM     54  CB  ILE A   4       7.861   7.383   0.412  1.00  5.31           C  
ATOM     55  CG1 ILE A   4       8.107   6.544   1.657  1.00  5.31           C  
ATOM     56  CG2 ILE A   4       8.595   8.708   0.547  1.00  5.31           C  
ATOM     57  CD1 ILE A   4       9.543   6.100   1.766  1.00  5.31           C  
ATOM     58  H   ILE A   4       5.969   5.567  -0.139  1.00  5.31           H  
ATOM     59  HA  ILE A   4       6.010   8.291   1.032  1.00  5.31           H  
ATOM     60  HB  ILE A   4       8.252   6.833  -0.444  1.00  5.31           H  
ATOM     61 1HG1 ILE A   4       7.856   7.128   2.544  1.00  5.31           H  
ATOM     62 2HG1 ILE A   4       7.470   5.661   1.629  1.00  5.31           H  
ATOM     63 1HG2 ILE A   4       9.652   8.527   0.690  1.00  5.31           H  
ATOM     64 2HG2 ILE A   4       8.442   9.303  -0.352  1.00  5.31           H  
ATOM     65 3HG2 ILE A   4       8.209   9.245   1.396  1.00  5.31           H  
ATOM     66 1HD1 ILE A   4       9.681   5.512   2.659  1.00  5.31           H  
ATOM     67 2HD1 ILE A   4       9.805   5.499   0.892  1.00  5.31           H  
ATOM     68 3HD1 ILE A   4      10.181   6.978   1.814  1.00  5.31           H  
ATOM     69  N   VAL A   5       5.109   9.207  -1.153  1.00  4.47           N  
ATOM     70  CA  VAL A   5       4.707   9.914  -2.364  1.00  4.47           C  
ATOM     71  C   VAL A   5       4.497  11.420  -2.177  1.00  4.47           C  
ATOM     72  O   VAL A   5       3.998  12.089  -3.077  1.00  4.47           O  
ATOM     73  CB  VAL A   5       3.399   9.301  -2.899  1.00  4.47           C  
ATOM     74  CG1 VAL A   5       3.617   7.820  -3.268  1.00  4.47           C  
ATOM     75  CG2 VAL A   5       2.304   9.450  -1.857  1.00  4.47           C  
ATOM     76  H   VAL A   5       4.498   9.176  -0.339  1.00  4.47           H  
ATOM     77  HA  VAL A   5       5.486   9.771  -3.114  1.00  4.47           H  
ATOM     78  HB  VAL A   5       3.109   9.826  -3.807  1.00  4.47           H  
ATOM     79 1HG1 VAL A   5       2.693   7.401  -3.662  1.00  4.47           H  
ATOM     80 2HG1 VAL A   5       4.401   7.746  -4.021  1.00  4.47           H  
ATOM     81 3HG1 VAL A   5       3.908   7.258  -2.388  1.00  4.47           H  
ATOM     82 1HG2 VAL A   5       1.377   9.029  -2.242  1.00  4.47           H  
ATOM     83 2HG2 VAL A   5       2.585   8.927  -0.955  1.00  4.47           H  
ATOM     84 3HG2 VAL A   5       2.157  10.506  -1.630  1.00  4.47           H  
ATOM     85  N   SER A   6       4.815  11.941  -0.988  1.00  3.51           N  
ATOM     86  CA  SER A   6       4.568  13.358  -0.678  1.00  3.51           C  
ATOM     87  C   SER A   6       5.615  14.324  -1.219  1.00  3.51           C  
ATOM     88  O   SER A   6       5.425  15.539  -1.164  1.00  3.51           O  
ATOM     89  CB  SER A   6       4.548  13.567   0.822  1.00  3.51           C  
ATOM     90  OG  SER A   6       5.847  13.428   1.364  1.00  3.51           O  
ATOM     91  H   SER A   6       5.225  11.338  -0.292  1.00  3.51           H  
ATOM     92  HA  SER A   6       3.600  13.632  -1.098  1.00  3.51           H  
ATOM     93 1HB  SER A   6       4.159  14.560   1.048  1.00  3.51           H  
ATOM     94 2HB  SER A   6       3.881  12.842   1.281  1.00  3.51           H  
ATOM     95  HG  SER A   6       5.729  13.501   2.331  1.00  3.51           H  
ATOM     96  N   ASP A   7       6.759  13.786  -1.635  1.00  2.60           N  
ATOM     97  CA  ASP A   7       7.923  14.555  -2.093  1.00  2.60           C  
ATOM     98  C   ASP A   7       8.555  15.434  -0.997  1.00  2.60           C  
ATOM     99  O   ASP A   7       9.437  16.246  -1.287  1.00  2.60           O  
ATOM    100  CB  ASP A   7       7.585  15.427  -3.312  1.00  2.60           C  
ATOM    101  CG  ASP A   7       7.230  14.607  -4.559  1.00  2.60           C  
ATOM    102  OD1 ASP A   7       7.893  13.627  -4.813  1.00  2.60           O  
ATOM    103  OD2 ASP A   7       6.310  14.976  -5.246  1.00  2.60           O  
ATOM    104  H   ASP A   7       6.821  12.781  -1.639  1.00  2.60           H  
ATOM    105  HA  ASP A   7       8.683  13.841  -2.410  1.00  2.60           H  
ATOM    106 1HB  ASP A   7       6.761  16.098  -3.088  1.00  2.60           H  
ATOM    107 2HB  ASP A   7       8.445  16.052  -3.548  1.00  2.60           H  
ATOM    108  N   ARG A   8       8.138  15.254   0.258  1.00  1.87           N  
ATOM    109  CA  ARG A   8       8.692  16.009   1.371  1.00  1.87           C  
ATOM    110  C   ARG A   8       9.973  15.353   1.871  1.00  1.87           C  
ATOM    111  O   ARG A   8      10.252  14.200   1.544  1.00  1.87           O  
ATOM    112  CB  ARG A   8       7.682  16.126   2.486  1.00  1.87           C  
ATOM    113  CG  ARG A   8       6.425  16.932   2.157  1.00  1.87           C  
ATOM    114  CD  ARG A   8       5.484  16.924   3.311  1.00  1.87           C  
ATOM    115  NE  ARG A   8       4.273  17.674   3.071  1.00  1.87           N  
ATOM    116  CZ  ARG A   8       3.245  17.735   3.942  1.00  1.87           C  
ATOM    117  NH1 ARG A   8       3.309  17.085   5.097  1.00  1.87           N  
ATOM    118  NH2 ARG A   8       2.168  18.445   3.640  1.00  1.87           N  
ATOM    119  H   ARG A   8       7.396  14.583   0.465  1.00  1.87           H  
ATOM    120  HA  ARG A   8       8.931  17.014   1.023  1.00  1.87           H  
ATOM    121 1HB  ARG A   8       7.371  15.135   2.807  1.00  1.87           H  
ATOM    122 2HB  ARG A   8       8.149  16.612   3.332  1.00  1.87           H  
ATOM    123 1HG  ARG A   8       6.697  17.962   1.936  1.00  1.87           H  
ATOM    124 2HG  ARG A   8       5.925  16.491   1.294  1.00  1.87           H  
ATOM    125 1HD  ARG A   8       5.196  15.895   3.513  1.00  1.87           H  
ATOM    126 2HD  ARG A   8       5.975  17.340   4.189  1.00  1.87           H  
ATOM    127  HE  ARG A   8       4.190  18.177   2.200  1.00  1.87           H  
ATOM    128 1HH1 ARG A   8       4.151  16.525   5.353  1.00  1.87           H  
ATOM    129 2HH1 ARG A   8       2.543  17.131   5.744  1.00  1.87           H  
ATOM    130 1HH2 ARG A   8       2.119  18.940   2.759  1.00  1.87           H  
ATOM    131 2HH2 ARG A   8       1.397  18.493   4.288  1.00  1.87           H  
ATOM    132  N   PHE A   9      10.749  16.077   2.672  1.00  1.34           N  
ATOM    133  CA  PHE A   9      12.015  15.536   3.154  1.00  1.34           C  
ATOM    134  C   PHE A   9      11.918  14.285   4.017  1.00  1.34           C  
ATOM    135  O   PHE A   9      11.118  14.205   4.969  1.00  1.34           O  
ATOM    136  CB  PHE A   9      12.751  16.570   4.019  1.00  1.34           C  
ATOM    137  CG  PHE A   9      13.403  17.709   3.311  1.00  1.34           C  
ATOM    138  CD1 PHE A   9      12.856  18.982   3.356  1.00  1.34           C  
ATOM    139  CD2 PHE A   9      14.588  17.517   2.617  1.00  1.34           C  
ATOM    140  CE1 PHE A   9      13.479  20.039   2.718  1.00  1.34           C  
ATOM    141  CE2 PHE A   9      15.212  18.570   1.980  1.00  1.34           C  
ATOM    142  CZ  PHE A   9      14.658  19.833   2.031  1.00  1.34           C  
ATOM    143  H   PHE A   9      10.480  17.016   2.928  1.00  1.34           H  
ATOM    144  HA  PHE A   9      12.628  15.293   2.281  1.00  1.34           H  
ATOM    145 1HB  PHE A   9      12.049  16.993   4.739  1.00  1.34           H  
ATOM    146 2HB  PHE A   9      13.522  16.053   4.593  1.00  1.34           H  
ATOM    147  HD1 PHE A   9      11.928  19.147   3.906  1.00  1.34           H  
ATOM    148  HD2 PHE A   9      15.027  16.517   2.579  1.00  1.34           H  
ATOM    149  HE1 PHE A   9      13.040  21.036   2.760  1.00  1.34           H  
ATOM    150  HE2 PHE A   9      16.144  18.404   1.438  1.00  1.34           H  
ATOM    151  HZ  PHE A   9      15.149  20.665   1.529  1.00  1.34           H  
ATOM    152  N   ARG A  10      12.863  13.384   3.763  1.00  1.01           N  
ATOM    153  CA  ARG A  10      13.041  12.192   4.568  1.00  1.01           C  
ATOM    154  C   ARG A  10      14.493  12.134   5.043  1.00  1.01           C  
ATOM    155  O   ARG A  10      15.387  12.627   4.351  1.00  1.01           O  
ATOM    156  CB  ARG A  10      12.760  10.918   3.761  1.00  1.01           C  
ATOM    157  CG  ARG A  10      11.350  10.660   3.233  1.00  1.01           C  
ATOM    158  CD  ARG A  10      10.534  10.392   4.334  1.00  1.01           C  
ATOM    159  NE  ARG A  10       9.156   9.965   4.047  1.00  1.01           N  
ATOM    160  CZ  ARG A  10       8.082  10.762   3.901  1.00  1.01           C  
ATOM    161  NH1 ARG A  10       8.202  12.043   3.930  1.00  1.01           N  
ATOM    162  NH2 ARG A  10       6.884  10.226   3.771  1.00  1.01           N  
ATOM    163  H   ARG A  10      13.433  13.492   2.919  1.00  1.01           H  
ATOM    164  HA  ARG A  10      12.378  12.238   5.425  1.00  1.01           H  
ATOM    165 1HB  ARG A  10      13.378  10.936   2.890  1.00  1.01           H  
ATOM    166 2HB  ARG A  10      13.055  10.048   4.349  1.00  1.01           H  
ATOM    167 1HG  ARG A  10      10.970  11.533   2.695  1.00  1.01           H  
ATOM    168 2HG  ARG A  10      11.335   9.789   2.597  1.00  1.01           H  
ATOM    169 1HD  ARG A  10      10.994   9.649   4.970  1.00  1.01           H  
ATOM    170 2HD  ARG A  10      10.478  11.330   4.889  1.00  1.01           H  
ATOM    171  HE  ARG A  10       8.972   8.971   4.119  1.00  1.01           H  
ATOM    172 1HH1 ARG A  10       9.114  12.463   4.049  1.00  1.01           H  
ATOM    173 2HH1 ARG A  10       7.359  12.628   3.908  1.00  1.01           H  
ATOM    174 1HH2 ARG A  10       6.776   9.221   3.775  1.00  1.01           H  
ATOM    175 2HH2 ARG A  10       6.073  10.821   3.694  1.00  1.01           H  
ATOM    176  N   ILE A  11      14.713  11.591   6.236  1.00  0.83           N  
ATOM    177  CA  ILE A  11      16.077  11.405   6.750  1.00  0.83           C  
ATOM    178  C   ILE A  11      16.357   9.986   7.236  1.00  0.83           C  
ATOM    179  O   ILE A  11      15.520   9.384   7.901  1.00  0.83           O  
ATOM    180  CB  ILE A  11      16.450  12.422   7.862  1.00  0.83           C  
ATOM    181  CG1 ILE A  11      16.426  13.846   7.319  1.00  0.83           C  
ATOM    182  CG2 ILE A  11      17.842  12.115   8.438  1.00  0.83           C  
ATOM    183  CD1 ILE A  11      16.591  14.899   8.377  1.00  0.83           C  
ATOM    184  H   ILE A  11      13.903  11.289   6.783  1.00  0.83           H  
ATOM    185  HA  ILE A  11      16.753  11.600   5.931  1.00  0.83           H  
ATOM    186  HB  ILE A  11      15.709  12.376   8.636  1.00  0.83           H  
ATOM    187 1HG1 ILE A  11      17.217  13.949   6.616  1.00  0.83           H  
ATOM    188 2HG1 ILE A  11      15.493  14.026   6.809  1.00  0.83           H  
ATOM    189 1HG2 ILE A  11      18.072  12.830   9.207  1.00  0.83           H  
ATOM    190 2HG2 ILE A  11      17.856  11.126   8.864  1.00  0.83           H  
ATOM    191 3HG2 ILE A  11      18.592  12.180   7.645  1.00  0.83           H  
ATOM    192 1HD1 ILE A  11      16.577  15.890   7.925  1.00  0.83           H  
ATOM    193 2HD1 ILE A  11      15.791  14.826   9.096  1.00  0.83           H  
ATOM    194 3HD1 ILE A  11      17.521  14.754   8.881  1.00  0.83           H  
ATOM    195  N   VAL A  12      17.521   9.447   6.877  1.00  0.75           N  
ATOM    196  CA  VAL A  12      17.951   8.134   7.358  1.00  0.75           C  
ATOM    197  C   VAL A  12      19.027   8.251   8.423  1.00  0.75           C  
ATOM    198  O   VAL A  12      20.110   8.764   8.143  1.00  0.75           O  
ATOM    199  CB  VAL A  12      18.560   7.313   6.217  1.00  0.75           C  
ATOM    200  CG1 VAL A  12      19.067   5.960   6.745  1.00  0.75           C  
ATOM    201  CG2 VAL A  12      17.552   7.171   5.096  1.00  0.75           C  
ATOM    202  H   VAL A  12      18.135   9.996   6.275  1.00  0.75           H  
ATOM    203  HA  VAL A  12      17.094   7.610   7.781  1.00  0.75           H  
ATOM    204  HB  VAL A  12      19.418   7.825   5.846  1.00  0.75           H  
ATOM    205 1HG1 VAL A  12      19.521   5.388   5.936  1.00  0.75           H  
ATOM    206 2HG1 VAL A  12      19.817   6.132   7.525  1.00  0.75           H  
ATOM    207 3HG1 VAL A  12      18.265   5.404   7.166  1.00  0.75           H  
ATOM    208 1HG2 VAL A  12      17.997   6.604   4.275  1.00  0.75           H  
ATOM    209 2HG2 VAL A  12      16.677   6.660   5.460  1.00  0.75           H  
ATOM    210 3HG2 VAL A  12      17.266   8.162   4.738  1.00  0.75           H  
ATOM    211  N   VAL A  13      18.749   7.746   9.625  1.00  0.74           N  
ATOM    212  CA  VAL A  13      19.725   7.808  10.699  1.00  0.74           C  
ATOM    213  C   VAL A  13      20.298   6.444  11.080  1.00  0.74           C  
ATOM    214  O   VAL A  13      19.580   5.523  11.486  1.00  0.74           O  
ATOM    215  CB  VAL A  13      19.146   8.489  11.930  1.00  0.74           C  
ATOM    216  CG1 VAL A  13      20.131   8.485  12.990  1.00  0.74           C  
ATOM    217  CG2 VAL A  13      18.830   9.876  11.601  1.00  0.74           C  
ATOM    218  H   VAL A  13      17.828   7.355   9.814  1.00  0.74           H  
ATOM    219  HA  VAL A  13      20.529   8.436  10.360  1.00  0.74           H  
ATOM    220  HB  VAL A  13      18.254   7.955  12.263  1.00  0.74           H  
ATOM    221 1HG1 VAL A  13      19.708   8.980  13.855  1.00  0.74           H  
ATOM    222 2HG1 VAL A  13      20.385   7.462  13.225  1.00  0.74           H  
ATOM    223 3HG1 VAL A  13      21.024   9.014  12.655  1.00  0.74           H  
ATOM    224 1HG2 VAL A  13      18.427  10.370  12.480  1.00  0.74           H  
ATOM    225 2HG2 VAL A  13      19.733  10.383  11.279  1.00  0.74           H  
ATOM    226 3HG2 VAL A  13      18.110   9.878  10.800  1.00  0.74           H  
ATOM    227  N   GLY A  14      21.615   6.351  10.949  1.00  0.78           N  
ATOM    228  CA  GLY A  14      22.415   5.155  11.165  1.00  0.78           C  
ATOM    229  C   GLY A  14      22.715   4.586   9.790  1.00  0.78           C  
ATOM    230  O   GLY A  14      21.804   4.203   9.061  1.00  0.78           O  
ATOM    231  H   GLY A  14      22.101   7.187  10.630  1.00  0.78           H  
ATOM    232 1HA  GLY A  14      23.344   5.416  11.674  1.00  0.78           H  
ATOM    233 2HA  GLY A  14      21.884   4.440  11.779  1.00  0.78           H  
ATOM    234  N   LEU A  15      23.999   4.577   9.419  1.00  0.83           N  
ATOM    235  CA  LEU A  15      24.478   4.193   8.077  1.00  0.83           C  
ATOM    236  C   LEU A  15      25.109   2.803   8.003  1.00  0.83           C  
ATOM    237  O   LEU A  15      25.989   2.567   7.178  1.00  0.83           O  
ATOM    238  CB  LEU A  15      25.496   5.234   7.606  1.00  0.83           C  
ATOM    239  CG  LEU A  15      24.929   6.536   7.026  1.00  0.83           C  
ATOM    240  CD1 LEU A  15      23.773   6.962   7.911  1.00  0.83           C  
ATOM    241  CD2 LEU A  15      26.056   7.613   7.011  1.00  0.83           C  
ATOM    242  H   LEU A  15      24.695   4.909  10.098  1.00  0.83           H  
ATOM    243  HA  LEU A  15      23.627   4.212   7.397  1.00  0.83           H  
ATOM    244 1HB  LEU A  15      26.121   5.503   8.461  1.00  0.83           H  
ATOM    245 2HB  LEU A  15      26.132   4.777   6.845  1.00  0.83           H  
ATOM    246  HG  LEU A  15      24.567   6.392   6.014  1.00  0.83           H  
ATOM    247 1HD1 LEU A  15      23.345   7.865   7.639  1.00  0.83           H  
ATOM    248 2HD1 LEU A  15      23.018   6.218   7.847  1.00  0.83           H  
ATOM    249 3HD1 LEU A  15      24.102   7.052   8.903  1.00  0.83           H  
ATOM    250 1HD2 LEU A  15      25.675   8.550   6.622  1.00  0.83           H  
ATOM    251 2HD2 LEU A  15      26.414   7.777   8.005  1.00  0.83           H  
ATOM    252 3HD2 LEU A  15      26.880   7.271   6.382  1.00  0.83           H  
ATOM    253  N   GLY A  16      24.687   1.902   8.881  1.00  0.87           N  
ATOM    254  CA  GLY A  16      25.221   0.541   8.902  1.00  0.87           C  
ATOM    255  C   GLY A  16      24.548  -0.299   7.826  1.00  0.87           C  
ATOM    256  O   GLY A  16      23.994   0.250   6.880  1.00  0.87           O  
ATOM    257  H   GLY A  16      23.973   2.176   9.542  1.00  0.87           H  
ATOM    258 1HA  GLY A  16      26.298   0.563   8.735  1.00  0.87           H  
ATOM    259 2HA  GLY A  16      25.049   0.094   9.880  1.00  0.87           H  
ATOM    260  N   LYS A  17      24.583  -1.623   7.958  1.00  0.89           N  
ATOM    261  CA  LYS A  17      24.028  -2.494   6.915  1.00  0.89           C  
ATOM    262  C   LYS A  17      22.559  -2.170   6.603  1.00  0.89           C  
ATOM    263  O   LYS A  17      22.192  -1.962   5.439  1.00  0.89           O  
ATOM    264  CB  LYS A  17      24.174  -3.952   7.354  1.00  0.89           C  
ATOM    265  CG  LYS A  17      23.708  -4.997   6.357  1.00  0.89           C  
ATOM    266  CD  LYS A  17      23.908  -6.417   6.922  1.00  0.89           C  
ATOM    267  CE  LYS A  17      23.444  -7.487   5.943  1.00  0.89           C  
ATOM    268  NZ  LYS A  17      23.568  -8.865   6.502  1.00  0.89           N  
ATOM    269  H   LYS A  17      25.031  -2.032   8.765  1.00  0.89           H  
ATOM    270  HA  LYS A  17      24.605  -2.340   6.001  1.00  0.89           H  
ATOM    271 1HB  LYS A  17      25.221  -4.158   7.578  1.00  0.89           H  
ATOM    272 2HB  LYS A  17      23.610  -4.110   8.273  1.00  0.89           H  
ATOM    273 1HG  LYS A  17      22.657  -4.837   6.144  1.00  0.89           H  
ATOM    274 2HG  LYS A  17      24.270  -4.897   5.429  1.00  0.89           H  
ATOM    275 1HD  LYS A  17      24.964  -6.575   7.148  1.00  0.89           H  
ATOM    276 2HD  LYS A  17      23.337  -6.519   7.846  1.00  0.89           H  
ATOM    277 1HE  LYS A  17      22.419  -7.308   5.696  1.00  0.89           H  
ATOM    278 2HE  LYS A  17      24.044  -7.420   5.036  1.00  0.89           H  
ATOM    279 1HZ  LYS A  17      23.248  -9.540   5.815  1.00  0.89           H  
ATOM    280 2HZ  LYS A  17      24.530  -9.054   6.732  1.00  0.89           H  
ATOM    281 3HZ  LYS A  17      22.996  -8.945   7.339  1.00  0.89           H  
ATOM    282  N   SER A  18      21.726  -2.091   7.650  1.00  0.89           N  
ATOM    283  CA  SER A  18      20.310  -1.765   7.484  1.00  0.89           C  
ATOM    284  C   SER A  18      20.153  -0.337   6.970  1.00  0.89           C  
ATOM    285  O   SER A  18      19.254  -0.032   6.182  1.00  0.89           O  
ATOM    286  CB  SER A  18      19.564  -1.950   8.787  1.00  0.89           C  
ATOM    287  OG  SER A  18      19.525  -3.304   9.161  1.00  0.89           O  
ATOM    288  H   SER A  18      22.089  -2.266   8.575  1.00  0.89           H  
ATOM    289  HA  SER A  18      19.884  -2.443   6.745  1.00  0.89           H  
ATOM    290 1HB  SER A  18      20.050  -1.369   9.563  1.00  0.89           H  
ATOM    291 2HB  SER A  18      18.544  -1.572   8.678  1.00  0.89           H  
ATOM    292  HG  SER A  18      18.759  -3.398   9.746  1.00  0.89           H  
ATOM    293  N   GLY A  19      21.040   0.534   7.434  1.00  0.86           N  
ATOM    294  CA  GLY A  19      21.053   1.935   7.057  1.00  0.86           C  
ATOM    295  C   GLY A  19      21.197   2.062   5.555  1.00  0.86           C  
ATOM    296  O   GLY A  19      20.377   2.696   4.888  1.00  0.86           O  
ATOM    297  H   GLY A  19      21.754   0.201   8.061  1.00  0.86           H  
ATOM    298 1HA  GLY A  19      20.151   2.438   7.405  1.00  0.86           H  
ATOM    299 2HA  GLY A  19      21.904   2.408   7.532  1.00  0.86           H  
ATOM    300  N   MET A  20      22.230   1.424   5.014  1.00  0.82           N  
ATOM    301  CA  MET A  20      22.466   1.488   3.588  1.00  0.82           C  
ATOM    302  C   MET A  20      21.372   0.792   2.797  1.00  0.82           C  
ATOM    303  O   MET A  20      21.055   1.214   1.685  1.00  0.82           O  
ATOM    304  CB  MET A  20      23.832   0.926   3.251  1.00  0.82           C  
ATOM    305  CG  MET A  20      24.952   1.813   3.711  1.00  0.82           C  
ATOM    306  SD  MET A  20      24.735   3.523   3.118  1.00  0.82           S  
ATOM    307  CE  MET A  20      24.811   3.311   1.331  1.00  0.82           C  
ATOM    308  H   MET A  20      22.867   0.911   5.620  1.00  0.82           H  
ATOM    309  HA  MET A  20      22.465   2.531   3.297  1.00  0.82           H  
ATOM    310 1HB  MET A  20      23.954  -0.044   3.741  1.00  0.82           H  
ATOM    311 2HB  MET A  20      23.919   0.778   2.181  1.00  0.82           H  
ATOM    312 1HG  MET A  20      25.006   1.818   4.805  1.00  0.82           H  
ATOM    313 2HG  MET A  20      25.890   1.426   3.322  1.00  0.82           H  
ATOM    314 1HE  MET A  20      24.670   4.266   0.846  1.00  0.82           H  
ATOM    315 2HE  MET A  20      25.786   2.897   1.051  1.00  0.82           H  
ATOM    316 3HE  MET A  20      24.021   2.631   1.012  1.00  0.82           H  
ATOM    317  N   SER A  21      20.740  -0.235   3.362  1.00  0.78           N  
ATOM    318  CA  SER A  21      19.622  -0.854   2.660  1.00  0.78           C  
ATOM    319  C   SER A  21      18.532   0.189   2.464  1.00  0.78           C  
ATOM    320  O   SER A  21      17.999   0.349   1.361  1.00  0.78           O  
ATOM    321  CB  SER A  21      19.095  -2.039   3.421  1.00  0.78           C  
ATOM    322  OG  SER A  21      17.989  -2.609   2.769  1.00  0.78           O  
ATOM    323  H   SER A  21      21.050  -0.605   4.263  1.00  0.78           H  
ATOM    324  HA  SER A  21      19.956  -1.191   1.681  1.00  0.78           H  
ATOM    325 1HB  SER A  21      19.886  -2.779   3.518  1.00  0.78           H  
ATOM    326 2HB  SER A  21      18.809  -1.738   4.417  1.00  0.78           H  
ATOM    327  HG  SER A  21      18.270  -2.828   1.844  1.00  0.78           H  
ATOM    328  N   LEU A  22      18.230   0.931   3.531  1.00  0.75           N  
ATOM    329  CA  LEU A  22      17.237   1.987   3.455  1.00  0.75           C  
ATOM    330  C   LEU A  22      17.635   3.079   2.474  1.00  0.75           C  
ATOM    331  O   LEU A  22      16.808   3.522   1.678  1.00  0.75           O  
ATOM    332  CB  LEU A  22      16.939   2.574   4.821  1.00  0.75           C  
ATOM    333  CG  LEU A  22      15.966   3.697   4.758  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      14.738   3.268   4.162  1.00  0.75           C  
ATOM    335  CD2 LEU A  22      15.638   4.125   6.058  1.00  0.75           C  
ATOM    336  H   LEU A  22      18.698   0.742   4.419  1.00  0.75           H  
ATOM    337  HA  LEU A  22      16.321   1.549   3.087  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      16.540   1.794   5.466  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      17.866   2.947   5.256  1.00  0.75           H  
ATOM    340  HG  LEU A  22      16.396   4.506   4.173  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22      14.039   4.100   4.138  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      14.912   2.901   3.155  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      14.349   2.493   4.781  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22      14.945   4.923   5.935  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22      15.184   3.302   6.612  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22      16.497   4.457   6.566  1.00  0.75           H  
ATOM    347  N   VAL A  23      18.896   3.503   2.494  1.00  0.74           N  
ATOM    348  CA  VAL A  23      19.344   4.515   1.543  1.00  0.74           C  
ATOM    349  C   VAL A  23      19.154   4.033   0.107  1.00  0.74           C  
ATOM    350  O   VAL A  23      18.644   4.771  -0.741  1.00  0.74           O  
ATOM    351  CB  VAL A  23      20.837   4.820   1.743  1.00  0.74           C  
ATOM    352  CG1 VAL A  23      21.362   5.675   0.605  1.00  0.74           C  
ATOM    353  CG2 VAL A  23      21.043   5.501   3.080  1.00  0.74           C  
ATOM    354  H   VAL A  23      19.539   3.122   3.191  1.00  0.74           H  
ATOM    355  HA  VAL A  23      18.760   5.422   1.699  1.00  0.74           H  
ATOM    356  HB  VAL A  23      21.388   3.885   1.715  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23      22.405   5.837   0.741  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23      21.203   5.150  -0.335  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      20.872   6.603   0.572  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23      22.101   5.704   3.236  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      20.486   6.422   3.094  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23      20.684   4.861   3.865  1.00  0.74           H  
ATOM    363  N   ARG A  24      19.541   2.783  -0.171  1.00  0.75           N  
ATOM    364  CA  ARG A  24      19.372   2.243  -1.511  1.00  0.75           C  
ATOM    365  C   ARG A  24      17.893   2.186  -1.888  1.00  0.75           C  
ATOM    366  O   ARG A  24      17.508   2.595  -2.988  1.00  0.75           O  
ATOM    367  CB  ARG A  24      19.965   0.831  -1.602  1.00  0.75           C  
ATOM    368  CG  ARG A  24      21.507   0.727  -1.579  1.00  0.75           C  
ATOM    369  CD  ARG A  24      21.999  -0.646  -1.969  1.00  0.75           C  
ATOM    370  NE  ARG A  24      21.667  -1.701  -0.986  1.00  0.75           N  
ATOM    371  CZ  ARG A  24      22.451  -2.035   0.066  1.00  0.75           C  
ATOM    372  NH1 ARG A  24      23.586  -1.393   0.265  1.00  0.75           N  
ATOM    373  NH2 ARG A  24      22.096  -3.012   0.898  1.00  0.75           N  
ATOM    374  H   ARG A  24      19.967   2.206   0.553  1.00  0.75           H  
ATOM    375  HA  ARG A  24      19.887   2.894  -2.210  1.00  0.75           H  
ATOM    376 1HB  ARG A  24      19.594   0.238  -0.764  1.00  0.75           H  
ATOM    377 2HB  ARG A  24      19.616   0.353  -2.515  1.00  0.75           H  
ATOM    378 1HG  ARG A  24      21.924   1.423  -2.280  1.00  0.75           H  
ATOM    379 2HG  ARG A  24      21.882   0.956  -0.589  1.00  0.75           H  
ATOM    380 1HD  ARG A  24      21.550  -0.922  -2.922  1.00  0.75           H  
ATOM    381 2HD  ARG A  24      23.083  -0.614  -2.080  1.00  0.75           H  
ATOM    382  HE  ARG A  24      20.799  -2.220  -1.108  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24      23.864  -0.651  -0.365  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24      24.177  -1.646   1.044  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24      21.213  -3.549   0.764  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24      22.688  -3.251   1.673  1.00  0.75           H  
ATOM    387  N   PHE A  25      17.049   1.747  -0.954  1.00  0.77           N  
ATOM    388  CA  PHE A  25      15.616   1.663  -1.190  1.00  0.77           C  
ATOM    389  C   PHE A  25      15.013   3.018  -1.525  1.00  0.77           C  
ATOM    390  O   PHE A  25      14.333   3.182  -2.543  1.00  0.77           O  
ATOM    391  CB  PHE A  25      14.904   1.090   0.034  1.00  0.77           C  
ATOM    392  CG  PHE A  25      13.429   1.089  -0.092  1.00  0.77           C  
ATOM    393  CD1 PHE A  25      12.775   0.116  -0.806  1.00  0.77           C  
ATOM    394  CD2 PHE A  25      12.687   2.088   0.484  1.00  0.77           C  
ATOM    395  CE1 PHE A  25      11.408   0.152  -0.931  1.00  0.77           C  
ATOM    396  CE2 PHE A  25      11.325   2.116   0.352  1.00  0.77           C  
ATOM    397  CZ  PHE A  25      10.700   1.150  -0.349  1.00  0.77           C  
ATOM    398  H   PHE A  25      17.414   1.425  -0.057  1.00  0.77           H  
ATOM    399  HA  PHE A  25      15.451   0.997  -2.037  1.00  0.77           H  
ATOM    400 1HB  PHE A  25      15.244   0.070   0.213  1.00  0.77           H  
ATOM    401 2HB  PHE A  25      15.167   1.674   0.908  1.00  0.77           H  
ATOM    402  HD1 PHE A  25      13.349  -0.682  -1.275  1.00  0.77           H  
ATOM    403  HD2 PHE A  25      13.201   2.866   1.045  1.00  0.77           H  
ATOM    404  HE1 PHE A  25      10.891  -0.616  -1.502  1.00  0.77           H  
ATOM    405  HE2 PHE A  25      10.739   2.914   0.802  1.00  0.77           H  
ATOM    406  HZ  PHE A  25       9.644   1.178  -0.450  1.00  0.77           H  
ATOM    407  N   LEU A  26      15.266   4.001  -0.669  1.00  0.82           N  
ATOM    408  CA  LEU A  26      14.656   5.295  -0.873  1.00  0.82           C  
ATOM    409  C   LEU A  26      15.143   5.900  -2.177  1.00  0.82           C  
ATOM    410  O   LEU A  26      14.353   6.489  -2.930  1.00  0.82           O  
ATOM    411  CB  LEU A  26      15.007   6.211   0.296  1.00  0.82           C  
ATOM    412  CG  LEU A  26      14.407   5.854   1.633  1.00  0.82           C  
ATOM    413  CD1 LEU A  26      14.968   6.795   2.679  1.00  0.82           C  
ATOM    414  CD2 LEU A  26      12.913   5.918   1.582  1.00  0.82           C  
ATOM    415  H   LEU A  26      15.860   3.835   0.139  1.00  0.82           H  
ATOM    416  HA  LEU A  26      13.578   5.172  -0.919  1.00  0.82           H  
ATOM    417 1HB  LEU A  26      16.090   6.178   0.426  1.00  0.82           H  
ATOM    418 2HB  LEU A  26      14.725   7.219   0.061  1.00  0.82           H  
ATOM    419  HG  LEU A  26      14.703   4.857   1.883  1.00  0.82           H  
ATOM    420 1HD1 LEU A  26      14.574   6.538   3.662  1.00  0.82           H  
ATOM    421 2HD1 LEU A  26      16.051   6.701   2.681  1.00  0.82           H  
ATOM    422 3HD1 LEU A  26      14.692   7.819   2.434  1.00  0.82           H  
ATOM    423 1HD2 LEU A  26      12.508   5.644   2.557  1.00  0.82           H  
ATOM    424 2HD2 LEU A  26      12.608   6.915   1.335  1.00  0.82           H  
ATOM    425 3HD2 LEU A  26      12.543   5.228   0.826  1.00  0.82           H  
ATOM    426  N   ALA A  27      16.429   5.713  -2.493  1.00  0.88           N  
ATOM    427  CA  ALA A  27      16.958   6.239  -3.736  1.00  0.88           C  
ATOM    428  C   ALA A  27      16.260   5.598  -4.934  1.00  0.88           C  
ATOM    429  O   ALA A  27      15.861   6.292  -5.871  1.00  0.88           O  
ATOM    430  CB  ALA A  27      18.454   6.003  -3.800  1.00  0.88           C  
ATOM    431  H   ALA A  27      17.062   5.222  -1.856  1.00  0.88           H  
ATOM    432  HA  ALA A  27      16.762   7.310  -3.768  1.00  0.88           H  
ATOM    433 1HB  ALA A  27      18.842   6.417  -4.724  1.00  0.88           H  
ATOM    434 2HB  ALA A  27      18.941   6.480  -2.951  1.00  0.88           H  
ATOM    435 3HB  ALA A  27      18.645   4.929  -3.766  1.00  0.88           H  
ATOM    436  N   ASN A  28      16.019   4.284  -4.862  1.00  0.94           N  
ATOM    437  CA  ASN A  28      15.374   3.544  -5.946  1.00  0.94           C  
ATOM    438  C   ASN A  28      13.921   3.974  -6.143  1.00  0.94           C  
ATOM    439  O   ASN A  28      13.384   3.899  -7.250  1.00  0.94           O  
ATOM    440  CB  ASN A  28      15.470   2.053  -5.695  1.00  0.94           C  
ATOM    441  CG  ASN A  28      16.873   1.518  -5.896  1.00  0.94           C  
ATOM    442  OD1 ASN A  28      17.698   2.113  -6.606  1.00  0.94           O  
ATOM    443  ND2 ASN A  28      17.158   0.398  -5.280  1.00  0.94           N  
ATOM    444  H   ASN A  28      16.349   3.757  -4.053  1.00  0.94           H  
ATOM    445  HA  ASN A  28      15.903   3.768  -6.872  1.00  0.94           H  
ATOM    446 1HB  ASN A  28      15.161   1.843  -4.670  1.00  0.94           H  
ATOM    447 2HB  ASN A  28      14.787   1.526  -6.358  1.00  0.94           H  
ATOM    448 1HD2 ASN A  28      18.066  -0.005  -5.370  1.00  0.94           H  
ATOM    449 2HD2 ASN A  28      16.466  -0.049  -4.716  1.00  0.94           H  
ATOM    450  N   GLN A  29      13.302   4.472  -5.074  1.00  0.99           N  
ATOM    451  CA  GLN A  29      11.927   4.952  -5.114  1.00  0.99           C  
ATOM    452  C   GLN A  29      11.827   6.423  -5.550  1.00  0.99           C  
ATOM    453  O   GLN A  29      10.722   6.959  -5.657  1.00  0.99           O  
ATOM    454  CB  GLN A  29      11.258   4.792  -3.737  1.00  0.99           C  
ATOM    455  CG  GLN A  29      11.042   3.357  -3.231  1.00  0.99           C  
ATOM    456  CD  GLN A  29      10.048   2.566  -4.057  1.00  0.99           C  
ATOM    457  OE1 GLN A  29       8.924   3.029  -4.286  1.00  0.99           O  
ATOM    458  NE2 GLN A  29      10.431   1.376  -4.505  1.00  0.99           N  
ATOM    459  H   GLN A  29      13.797   4.466  -4.180  1.00  0.99           H  
ATOM    460  HA  GLN A  29      11.379   4.351  -5.838  1.00  0.99           H  
ATOM    461 1HB  GLN A  29      11.898   5.265  -2.996  1.00  0.99           H  
ATOM    462 2HB  GLN A  29      10.301   5.313  -3.727  1.00  0.99           H  
ATOM    463 1HG  GLN A  29      11.990   2.826  -3.245  1.00  0.99           H  
ATOM    464 2HG  GLN A  29      10.668   3.415  -2.214  1.00  0.99           H  
ATOM    465 1HE2 GLN A  29       9.803   0.822  -5.053  1.00  0.99           H  
ATOM    466 2HE2 GLN A  29      11.351   1.039  -4.310  1.00  0.99           H  
ATOM    467  N   GLY A  30      12.965   7.090  -5.789  1.00  1.02           N  
ATOM    468  CA  GLY A  30      12.955   8.493  -6.202  1.00  1.02           C  
ATOM    469  C   GLY A  30      12.692   9.473  -5.057  1.00  1.02           C  
ATOM    470  O   GLY A  30      12.262  10.604  -5.286  1.00  1.02           O  
ATOM    471  H   GLY A  30      13.869   6.625  -5.705  1.00  1.02           H  
ATOM    472 1HA  GLY A  30      13.919   8.725  -6.656  1.00  1.02           H  
ATOM    473 2HA  GLY A  30      12.203   8.629  -6.977  1.00  1.02           H  
ATOM    474  N   VAL A  31      12.925   9.035  -3.829  1.00  1.00           N  
ATOM    475  CA  VAL A  31      12.676   9.838  -2.641  1.00  1.00           C  
ATOM    476  C   VAL A  31      13.781  10.844  -2.364  1.00  1.00           C  
ATOM    477  O   VAL A  31      14.961  10.539  -2.526  1.00  1.00           O  
ATOM    478  CB  VAL A  31      12.511   8.911  -1.435  1.00  1.00           C  
ATOM    479  CG1 VAL A  31      12.382   9.696  -0.142  1.00  1.00           C  
ATOM    480  CG2 VAL A  31      11.314   8.021  -1.669  1.00  1.00           C  
ATOM    481  H   VAL A  31      13.305   8.096  -3.696  1.00  1.00           H  
ATOM    482  HA  VAL A  31      11.742  10.379  -2.790  1.00  1.00           H  
ATOM    483  HB  VAL A  31      13.389   8.301  -1.353  1.00  1.00           H  
ATOM    484 1HG1 VAL A  31      12.286   9.011   0.675  1.00  1.00           H  
ATOM    485 2HG1 VAL A  31      13.263  10.306   0.016  1.00  1.00           H  
ATOM    486 3HG1 VAL A  31      11.501  10.337  -0.185  1.00  1.00           H  
ATOM    487 1HG2 VAL A  31      11.202   7.325  -0.840  1.00  1.00           H  
ATOM    488 2HG2 VAL A  31      10.418   8.628  -1.764  1.00  1.00           H  
ATOM    489 3HG2 VAL A  31      11.467   7.472  -2.585  1.00  1.00           H  
ATOM    490  N   SER A  32      13.402  12.065  -2.003  1.00  0.94           N  
ATOM    491  CA  SER A  32      14.385  13.075  -1.635  1.00  0.94           C  
ATOM    492  C   SER A  32      14.758  12.915  -0.165  1.00  0.94           C  
ATOM    493  O   SER A  32      13.909  13.091   0.721  1.00  0.94           O  
ATOM    494  CB  SER A  32      13.830  14.464  -1.863  1.00  0.94           C  
ATOM    495  OG  SER A  32      14.721  15.441  -1.393  1.00  0.94           O  
ATOM    496  H   SER A  32      12.418  12.279  -1.940  1.00  0.94           H  
ATOM    497  HA  SER A  32      15.281  12.937  -2.242  1.00  0.94           H  
ATOM    498 1HB  SER A  32      13.651  14.611  -2.928  1.00  0.94           H  
ATOM    499 2HB  SER A  32      12.871  14.564  -1.350  1.00  0.94           H  
ATOM    500  HG  SER A  32      15.570  15.239  -1.795  1.00  0.94           H  
ATOM    501  N   PHE A  33      16.014  12.572   0.101  1.00  0.87           N  
ATOM    502  CA  PHE A  33      16.390  12.336   1.480  1.00  0.87           C  
ATOM    503  C   PHE A  33      17.819  12.694   1.807  1.00  0.87           C  
ATOM    504  O   PHE A  33      18.664  12.858   0.924  1.00  0.87           O  
ATOM    505  CB  PHE A  33      16.160  10.861   1.860  1.00  0.87           C  
ATOM    506  CG  PHE A  33      16.992   9.902   1.188  1.00  0.87           C  
ATOM    507  CD1 PHE A  33      18.141   9.442   1.762  1.00  0.87           C  
ATOM    508  CD2 PHE A  33      16.636   9.453  -0.031  1.00  0.87           C  
ATOM    509  CE1 PHE A  33      18.908   8.534   1.108  1.00  0.87           C  
ATOM    510  CE2 PHE A  33      17.395   8.561  -0.697  1.00  0.87           C  
ATOM    511  CZ  PHE A  33      18.536   8.088  -0.134  1.00  0.87           C  
ATOM    512  H   PHE A  33      16.680  12.444  -0.647  1.00  0.87           H  
ATOM    513  HA  PHE A  33      15.753  12.962   2.092  1.00  0.87           H  
ATOM    514 1HB  PHE A  33      16.310  10.733   2.932  1.00  0.87           H  
ATOM    515 2HB  PHE A  33      15.143  10.600   1.643  1.00  0.87           H  
ATOM    516  HD1 PHE A  33      18.429   9.807   2.750  1.00  0.87           H  
ATOM    517  HD2 PHE A  33      15.727   9.820  -0.466  1.00  0.87           H  
ATOM    518  HE1 PHE A  33      19.802   8.175   1.567  1.00  0.87           H  
ATOM    519  HE2 PHE A  33      17.083   8.228  -1.672  1.00  0.87           H  
ATOM    520  HZ  PHE A  33      19.142   7.362  -0.671  1.00  0.87           H  
ATOM    521  N   ALA A  34      18.063  12.798   3.105  1.00  0.81           N  
ATOM    522  CA  ALA A  34      19.387  13.039   3.655  1.00  0.81           C  
ATOM    523  C   ALA A  34      19.750  11.895   4.579  1.00  0.81           C  
ATOM    524  O   ALA A  34      18.876  11.184   5.075  1.00  0.81           O  
ATOM    525  CB  ALA A  34      19.449  14.358   4.373  1.00  0.81           C  
ATOM    526  H   ALA A  34      17.264  12.694   3.733  1.00  0.81           H  
ATOM    527  HA  ALA A  34      20.110  13.057   2.837  1.00  0.81           H  
ATOM    528 1HB  ALA A  34      20.464  14.502   4.742  1.00  0.81           H  
ATOM    529 2HB  ALA A  34      19.203  15.162   3.681  1.00  0.81           H  
ATOM    530 3HB  ALA A  34      18.763  14.368   5.183  1.00  0.81           H  
ATOM    531  N   VAL A  35      21.036  11.690   4.758  1.00  0.76           N  
ATOM    532  CA  VAL A  35      21.554  10.592   5.554  1.00  0.76           C  
ATOM    533  C   VAL A  35      22.455  11.070   6.699  1.00  0.76           C  
ATOM    534  O   VAL A  35      23.246  11.992   6.510  1.00  0.76           O  
ATOM    535  CB  VAL A  35      22.264   9.645   4.581  1.00  0.76           C  
ATOM    536  CG1 VAL A  35      22.835   8.604   5.224  1.00  0.76           C  
ATOM    537  CG2 VAL A  35      21.283   9.107   3.636  1.00  0.76           C  
ATOM    538  H   VAL A  35      21.698  12.319   4.301  1.00  0.76           H  
ATOM    539  HA  VAL A  35      20.712  10.056   5.993  1.00  0.76           H  
ATOM    540  HB  VAL A  35      23.028  10.186   4.048  1.00  0.76           H  
ATOM    541 1HG1 VAL A  35      23.304   7.941   4.517  1.00  0.76           H  
ATOM    542 2HG1 VAL A  35      23.565   9.024   5.885  1.00  0.76           H  
ATOM    543 3HG1 VAL A  35      22.063   8.058   5.771  1.00  0.76           H  
ATOM    544 1HG2 VAL A  35      21.787   8.447   2.939  1.00  0.76           H  
ATOM    545 2HG2 VAL A  35      20.532   8.563   4.161  1.00  0.76           H  
ATOM    546 3HG2 VAL A  35      20.820   9.902   3.106  1.00  0.76           H  
ATOM    547  N   ALA A  36      22.291  10.498   7.895  1.00  0.74           N  
ATOM    548  CA  ALA A  36      23.087  10.924   9.045  1.00  0.74           C  
ATOM    549  C   ALA A  36      23.439   9.796  10.009  1.00  0.74           C  
ATOM    550  O   ALA A  36      22.753   8.785  10.085  1.00  0.74           O  
ATOM    551  CB  ALA A  36      22.335  11.998   9.807  1.00  0.74           C  
ATOM    552  H   ALA A  36      21.597   9.765   8.002  1.00  0.74           H  
ATOM    553  HA  ALA A  36      24.017  11.320   8.658  1.00  0.74           H  
ATOM    554 1HB  ALA A  36      22.952  12.349  10.626  1.00  0.74           H  
ATOM    555 2HB  ALA A  36      22.152  12.806   9.125  1.00  0.74           H  
ATOM    556 3HB  ALA A  36      21.402  11.602  10.187  1.00  0.74           H  
ATOM    557  N   ASP A  37      24.509   9.991  10.772  1.00  0.74           N  
ATOM    558  CA  ASP A  37      24.969   8.984  11.743  1.00  0.74           C  
ATOM    559  C   ASP A  37      25.717   9.639  12.875  1.00  0.74           C  
ATOM    560  O   ASP A  37      26.475  10.572  12.640  1.00  0.74           O  
ATOM    561  CB  ASP A  37      25.933   7.989  11.084  1.00  0.74           C  
ATOM    562  CG  ASP A  37      26.213   6.625  11.850  1.00  0.74           C  
ATOM    563  OD1 ASP A  37      26.822   6.664  12.905  1.00  0.74           O  
ATOM    564  OD2 ASP A  37      25.839   5.558  11.353  1.00  0.74           O  
ATOM    565  H   ASP A  37      25.027  10.866  10.639  1.00  0.74           H  
ATOM    566  HA  ASP A  37      24.103   8.460  12.151  1.00  0.74           H  
ATOM    567 1HB  ASP A  37      25.614   7.776  10.119  1.00  0.74           H  
ATOM    568 2HB  ASP A  37      26.899   8.492  10.972  1.00  0.74           H  
ATOM    569  N   THR A  38      25.553   9.093  14.079  1.00  0.75           N  
ATOM    570  CA  THR A  38      26.208   9.582  15.289  1.00  0.75           C  
ATOM    571  C   THR A  38      27.745   9.461  15.254  1.00  0.75           C  
ATOM    572  O   THR A  38      28.444  10.155  16.000  1.00  0.75           O  
ATOM    573  CB  THR A  38      25.684   8.796  16.507  1.00  0.75           C  
ATOM    574  OG1 THR A  38      25.952   7.409  16.312  1.00  0.75           O  
ATOM    575  CG2 THR A  38      24.181   8.984  16.700  1.00  0.75           C  
ATOM    576  H   THR A  38      24.933   8.301  14.158  1.00  0.75           H  
ATOM    577  HA  THR A  38      25.946  10.629  15.415  1.00  0.75           H  
ATOM    578  HB  THR A  38      26.209   9.134  17.399  1.00  0.75           H  
ATOM    579  HG1 THR A  38      26.842   7.309  15.955  1.00  0.75           H  
ATOM    580 1HG2 THR A  38      23.849   8.406  17.563  1.00  0.75           H  
ATOM    581 2HG2 THR A  38      23.972  10.027  16.873  1.00  0.75           H  
ATOM    582 3HG2 THR A  38      23.654   8.641  15.811  1.00  0.75           H  
ATOM    583  N   ARG A  39      28.269   8.547  14.433  1.00  0.78           N  
ATOM    584  CA  ARG A  39      29.712   8.349  14.307  1.00  0.78           C  
ATOM    585  C   ARG A  39      30.300   9.330  13.308  1.00  0.78           C  
ATOM    586  O   ARG A  39      29.687   9.625  12.290  1.00  0.78           O  
ATOM    587  CB  ARG A  39      30.016   6.927  13.871  1.00  0.78           C  
ATOM    588  CG  ARG A  39      29.657   5.873  14.899  1.00  0.78           C  
ATOM    589  CD  ARG A  39      29.778   4.515  14.349  1.00  0.78           C  
ATOM    590  NE  ARG A  39      28.751   4.284  13.357  1.00  0.78           N  
ATOM    591  CZ  ARG A  39      28.636   3.181  12.601  1.00  0.78           C  
ATOM    592  NH1 ARG A  39      29.502   2.188  12.723  1.00  0.78           N  
ATOM    593  NH2 ARG A  39      27.643   3.102  11.742  1.00  0.78           N  
ATOM    594  H   ARG A  39      27.643   7.978  13.851  1.00  0.78           H  
ATOM    595  HA  ARG A  39      30.174   8.524  15.278  1.00  0.78           H  
ATOM    596 1HB  ARG A  39      29.452   6.703  12.967  1.00  0.78           H  
ATOM    597 2HB  ARG A  39      31.074   6.829  13.631  1.00  0.78           H  
ATOM    598 1HG  ARG A  39      30.309   5.963  15.766  1.00  0.78           H  
ATOM    599 2HG  ARG A  39      28.618   6.018  15.204  1.00  0.78           H  
ATOM    600 1HD  ARG A  39      30.750   4.394  13.871  1.00  0.78           H  
ATOM    601 2HD  ARG A  39      29.661   3.780  15.143  1.00  0.78           H  
ATOM    602  HE  ARG A  39      28.038   5.033  13.224  1.00  0.78           H  
ATOM    603 1HH1 ARG A  39      30.258   2.256  13.391  1.00  0.78           H  
ATOM    604 2HH1 ARG A  39      29.404   1.359  12.156  1.00  0.78           H  
ATOM    605 1HH2 ARG A  39      26.977   3.897  11.672  1.00  0.78           H  
ATOM    606 2HH2 ARG A  39      27.533   2.286  11.170  1.00  0.78           H  
ATOM    607  N   GLU A  40      31.523   9.787  13.559  1.00  0.81           N  
ATOM    608  CA  GLU A  40      32.200  10.730  12.661  1.00  0.81           C  
ATOM    609  C   GLU A  40      32.454  10.195  11.245  1.00  0.81           C  
ATOM    610  O   GLU A  40      32.437  10.957  10.279  1.00  0.81           O  
ATOM    611  CB  GLU A  40      33.524  11.174  13.287  1.00  0.81           C  
ATOM    612  CG  GLU A  40      33.357  12.063  14.520  1.00  0.81           C  
ATOM    613  CD  GLU A  40      34.669  12.453  15.166  1.00  0.81           C  
ATOM    614  OE1 GLU A  40      35.687  11.940  14.766  1.00  0.81           O  
ATOM    615  OE2 GLU A  40      34.646  13.267  16.060  1.00  0.81           O  
ATOM    616  H   GLU A  40      31.986   9.505  14.412  1.00  0.81           H  
ATOM    617  HA  GLU A  40      31.562  11.609  12.565  1.00  0.81           H  
ATOM    618 1HB  GLU A  40      34.103  10.297  13.576  1.00  0.81           H  
ATOM    619 2HB  GLU A  40      34.107  11.724  12.549  1.00  0.81           H  
ATOM    620 1HG  GLU A  40      32.826  12.969  14.226  1.00  0.81           H  
ATOM    621 2HG  GLU A  40      32.739  11.537  15.249  1.00  0.81           H  
ATOM    622  N   ASN A  41      32.736   8.902  11.124  1.00  0.83           N  
ATOM    623  CA  ASN A  41      33.006   8.319   9.812  1.00  0.83           C  
ATOM    624  C   ASN A  41      32.637   6.830   9.765  1.00  0.83           C  
ATOM    625  O   ASN A  41      33.494   5.983  10.009  1.00  0.83           O  
ATOM    626  CB  ASN A  41      34.474   8.522   9.452  1.00  0.83           C  
ATOM    627  CG  ASN A  41      34.826   8.112   8.032  1.00  0.83           C  
ATOM    628  OD1 ASN A  41      34.174   7.271   7.412  1.00  0.83           O  
ATOM    629  ND2 ASN A  41      35.865   8.713   7.506  1.00  0.83           N  
ATOM    630  H   ASN A  41      32.746   8.322  11.948  1.00  0.83           H  
ATOM    631  HA  ASN A  41      32.410   8.845   9.070  1.00  0.83           H  
ATOM    632 1HB  ASN A  41      34.734   9.575   9.580  1.00  0.83           H  
ATOM    633 2HB  ASN A  41      35.094   7.951  10.142  1.00  0.83           H  
ATOM    634 1HD2 ASN A  41      36.154   8.492   6.574  1.00  0.83           H  
ATOM    635 2HD2 ASN A  41      36.370   9.393   8.038  1.00  0.83           H  
ATOM    636  N   PRO A  42      31.367   6.475   9.509  1.00  0.84           N  
ATOM    637  CA  PRO A  42      30.884   5.107   9.408  1.00  0.84           C  
ATOM    638  C   PRO A  42      31.632   4.360   8.293  1.00  0.84           C  
ATOM    639  O   PRO A  42      31.931   4.965   7.264  1.00  0.84           O  
ATOM    640  CB  PRO A  42      29.413   5.304   9.048  1.00  0.84           C  
ATOM    641  CG  PRO A  42      29.083   6.678   9.578  1.00  0.84           C  
ATOM    642  CD  PRO A  42      30.323   7.491   9.372  1.00  0.84           C  
ATOM    643  HA  PRO A  42      30.981   4.650  10.394  1.00  0.84           H  
ATOM    644 1HB  PRO A  42      29.277   5.228   7.956  1.00  0.84           H  
ATOM    645 2HB  PRO A  42      28.796   4.517   9.502  1.00  0.84           H  
ATOM    646 1HG  PRO A  42      28.227   7.086   9.060  1.00  0.84           H  
ATOM    647 2HG  PRO A  42      28.806   6.610  10.638  1.00  0.84           H  
ATOM    648 1HD  PRO A  42      30.331   7.925   8.374  1.00  0.84           H  
ATOM    649 2HD  PRO A  42      30.371   8.250  10.159  1.00  0.84           H  
ATOM    650  N   PRO A  43      31.861   3.039   8.412  1.00  0.85           N  
ATOM    651  CA  PRO A  43      32.509   2.178   7.422  1.00  0.85           C  
ATOM    652  C   PRO A  43      31.936   2.280   6.006  1.00  0.85           C  
ATOM    653  O   PRO A  43      32.660   2.123   5.023  1.00  0.85           O  
ATOM    654  CB  PRO A  43      32.235   0.783   7.995  1.00  0.85           C  
ATOM    655  CG  PRO A  43      32.153   0.993   9.480  1.00  0.85           C  
ATOM    656  CD  PRO A  43      31.474   2.331   9.649  1.00  0.85           C  
ATOM    657  HA  PRO A  43      33.589   2.396   7.415  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      31.306   0.376   7.561  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      33.044   0.096   7.705  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      31.594   0.168   9.947  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      33.163   0.978   9.916  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      30.381   2.233   9.725  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      31.929   2.792  10.534  1.00  0.85           H  
ATOM    664  N   GLU A  44      30.639   2.564   5.910  1.00  0.84           N  
ATOM    665  CA  GLU A  44      29.935   2.659   4.635  1.00  0.84           C  
ATOM    666  C   GLU A  44      29.866   4.062   4.045  1.00  0.84           C  
ATOM    667  O   GLU A  44      29.245   4.253   2.997  1.00  0.84           O  
ATOM    668  CB  GLU A  44      28.511   2.138   4.787  1.00  0.84           C  
ATOM    669  CG  GLU A  44      28.384   0.662   5.148  1.00  0.84           C  
ATOM    670  CD  GLU A  44      28.894  -0.256   4.066  1.00  0.84           C  
ATOM    671  OE1 GLU A  44      28.846   0.128   2.916  1.00  0.84           O  
ATOM    672  OE2 GLU A  44      29.320  -1.342   4.385  1.00  0.84           O  
ATOM    673  H   GLU A  44      30.102   2.703   6.752  1.00  0.84           H  
ATOM    674  HA  GLU A  44      30.458   2.024   3.920  1.00  0.84           H  
ATOM    675 1HB  GLU A  44      27.997   2.716   5.554  1.00  0.84           H  
ATOM    676 2HB  GLU A  44      27.982   2.301   3.853  1.00  0.84           H  
ATOM    677 1HG  GLU A  44      28.945   0.476   6.063  1.00  0.84           H  
ATOM    678 2HG  GLU A  44      27.332   0.439   5.351  1.00  0.84           H  
ATOM    679  N   LEU A  45      30.476   5.044   4.701  1.00  0.82           N  
ATOM    680  CA  LEU A  45      30.398   6.421   4.233  1.00  0.82           C  
ATOM    681  C   LEU A  45      30.917   6.592   2.808  1.00  0.82           C  
ATOM    682  O   LEU A  45      30.288   7.265   1.988  1.00  0.82           O  
ATOM    683  CB  LEU A  45      31.162   7.324   5.194  1.00  0.82           C  
ATOM    684  CG  LEU A  45      31.178   8.786   4.878  1.00  0.82           C  
ATOM    685  CD1 LEU A  45      29.767   9.272   4.846  1.00  0.82           C  
ATOM    686  CD2 LEU A  45      31.966   9.510   5.966  1.00  0.82           C  
ATOM    687  H   LEU A  45      31.001   4.848   5.556  1.00  0.82           H  
ATOM    688  HA  LEU A  45      29.351   6.721   4.251  1.00  0.82           H  
ATOM    689 1HB  LEU A  45      30.734   7.202   6.182  1.00  0.82           H  
ATOM    690 2HB  LEU A  45      32.199   6.982   5.243  1.00  0.82           H  
ATOM    691  HG  LEU A  45      31.637   8.965   3.907  1.00  0.82           H  
ATOM    692 1HD1 LEU A  45      29.753  10.336   4.638  1.00  0.82           H  
ATOM    693 2HD1 LEU A  45      29.224   8.741   4.069  1.00  0.82           H  
ATOM    694 3HD1 LEU A  45      29.301   9.082   5.803  1.00  0.82           H  
ATOM    695 1HD2 LEU A  45      31.977  10.570   5.774  1.00  0.82           H  
ATOM    696 2HD2 LEU A  45      31.504   9.331   6.925  1.00  0.82           H  
ATOM    697 3HD2 LEU A  45      32.983   9.136   5.979  1.00  0.82           H  
ATOM    698  N   ALA A  46      32.065   5.993   2.484  1.00  0.79           N  
ATOM    699  CA  ALA A  46      32.574   6.124   1.121  1.00  0.79           C  
ATOM    700  C   ALA A  46      31.592   5.535   0.104  1.00  0.79           C  
ATOM    701  O   ALA A  46      31.404   6.106  -0.971  1.00  0.79           O  
ATOM    702  CB  ALA A  46      33.924   5.442   0.982  1.00  0.79           C  
ATOM    703  H   ALA A  46      32.566   5.451   3.176  1.00  0.79           H  
ATOM    704  HA  ALA A  46      32.688   7.186   0.906  1.00  0.79           H  
ATOM    705 1HB  ALA A  46      34.291   5.576  -0.032  1.00  0.79           H  
ATOM    706 2HB  ALA A  46      34.629   5.881   1.685  1.00  0.79           H  
ATOM    707 3HB  ALA A  46      33.815   4.379   1.191  1.00  0.79           H  
ATOM    708  N   THR A  47      30.950   4.407   0.446  1.00  0.76           N  
ATOM    709  CA  THR A  47      30.007   3.766  -0.467  1.00  0.76           C  
ATOM    710  C   THR A  47      28.818   4.677  -0.677  1.00  0.76           C  
ATOM    711  O   THR A  47      28.398   4.942  -1.798  1.00  0.76           O  
ATOM    712  CB  THR A  47      29.518   2.409   0.072  1.00  0.76           C  
ATOM    713  OG1 THR A  47      30.622   1.500   0.211  1.00  0.76           O  
ATOM    714  CG2 THR A  47      28.469   1.823  -0.846  1.00  0.76           C  
ATOM    715  H   THR A  47      31.112   3.996   1.356  1.00  0.76           H  
ATOM    716  HA  THR A  47      30.493   3.610  -1.430  1.00  0.76           H  
ATOM    717  HB  THR A  47      29.071   2.559   1.058  1.00  0.76           H  
ATOM    718  HG1 THR A  47      30.338   0.747   0.759  1.00  0.76           H  
ATOM    719 1HG2 THR A  47      28.123   0.874  -0.440  1.00  0.76           H  
ATOM    720 2HG2 THR A  47      27.627   2.512  -0.926  1.00  0.76           H  
ATOM    721 3HG2 THR A  47      28.893   1.661  -1.838  1.00  0.76           H  
ATOM    722  N   LEU A  48      28.310   5.219   0.414  1.00  0.73           N  
ATOM    723  CA  LEU A  48      27.177   6.117   0.363  1.00  0.73           C  
ATOM    724  C   LEU A  48      27.428   7.303  -0.539  1.00  0.73           C  
ATOM    725  O   LEU A  48      26.637   7.587  -1.442  1.00  0.73           O  
ATOM    726  CB  LEU A  48      26.910   6.593   1.782  1.00  0.73           C  
ATOM    727  CG  LEU A  48      25.893   7.682   2.007  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      24.531   7.282   1.565  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      25.916   7.976   3.469  1.00  0.73           C  
ATOM    730  H   LEU A  48      28.712   4.976   1.319  1.00  0.73           H  
ATOM    731  HA  LEU A  48      26.321   5.571  -0.019  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      26.619   5.738   2.379  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      27.841   6.958   2.187  1.00  0.73           H  
ATOM    734  HG  LEU A  48      26.179   8.566   1.441  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      23.836   8.097   1.754  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      24.546   7.061   0.497  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      24.224   6.405   2.120  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      25.231   8.765   3.695  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      25.635   7.078   4.008  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      26.915   8.274   3.760  1.00  0.73           H  
ATOM    741  N   ARG A  49      28.548   7.981  -0.328  1.00  0.71           N  
ATOM    742  CA  ARG A  49      28.870   9.152  -1.121  1.00  0.71           C  
ATOM    743  C   ARG A  49      29.099   8.832  -2.602  1.00  0.71           C  
ATOM    744  O   ARG A  49      28.746   9.627  -3.472  1.00  0.71           O  
ATOM    745  CB  ARG A  49      30.102   9.820  -0.549  1.00  0.71           C  
ATOM    746  CG  ARG A  49      29.892  10.518   0.797  1.00  0.71           C  
ATOM    747  CD  ARG A  49      31.170  11.061   1.319  1.00  0.71           C  
ATOM    748  NE  ARG A  49      30.991  11.815   2.545  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      31.999  12.279   3.307  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      33.244  12.043   2.963  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      31.737  12.971   4.399  1.00  0.71           N  
ATOM    752  H   ARG A  49      29.180   7.689   0.421  1.00  0.71           H  
ATOM    753  HA  ARG A  49      28.034   9.847  -1.046  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      30.879   9.063  -0.406  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      30.483  10.554  -1.257  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      29.179  11.335   0.687  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      29.507   9.793   1.521  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      31.845  10.229   1.529  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      31.619  11.716   0.577  1.00  0.71           H  
ATOM    760  HE  ARG A  49      30.047  12.013   2.841  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      33.444  11.513   2.127  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      34.001  12.392   3.533  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      30.780  13.155   4.664  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      32.494  13.318   4.969  1.00  0.71           H  
ATOM    765  N   ARG A  50      29.697   7.673  -2.893  1.00  0.71           N  
ATOM    766  CA  ARG A  50      29.970   7.274  -4.271  1.00  0.71           C  
ATOM    767  C   ARG A  50      28.728   6.793  -5.019  1.00  0.71           C  
ATOM    768  O   ARG A  50      28.537   7.124  -6.191  1.00  0.71           O  
ATOM    769  CB  ARG A  50      31.004   6.163  -4.271  1.00  0.71           C  
ATOM    770  CG  ARG A  50      32.404   6.601  -3.861  1.00  0.71           C  
ATOM    771  CD  ARG A  50      33.308   5.440  -3.664  1.00  0.71           C  
ATOM    772  NE  ARG A  50      34.637   5.853  -3.239  1.00  0.71           N  
ATOM    773  CZ  ARG A  50      35.571   5.023  -2.735  1.00  0.71           C  
ATOM    774  NH1 ARG A  50      35.308   3.743  -2.591  1.00  0.71           N  
ATOM    775  NH2 ARG A  50      36.752   5.497  -2.379  1.00  0.71           N  
ATOM    776  H   ARG A  50      30.002   7.052  -2.142  1.00  0.71           H  
ATOM    777  HA  ARG A  50      30.379   8.136  -4.797  1.00  0.71           H  
ATOM    778 1HB  ARG A  50      30.684   5.380  -3.577  1.00  0.71           H  
ATOM    779 2HB  ARG A  50      31.061   5.717  -5.262  1.00  0.71           H  
ATOM    780 1HG  ARG A  50      32.823   7.224  -4.650  1.00  0.71           H  
ATOM    781 2HG  ARG A  50      32.359   7.179  -2.942  1.00  0.71           H  
ATOM    782 1HD  ARG A  50      32.890   4.789  -2.894  1.00  0.71           H  
ATOM    783 2HD  ARG A  50      33.403   4.887  -4.597  1.00  0.71           H  
ATOM    784  HE  ARG A  50      34.877   6.831  -3.332  1.00  0.71           H  
ATOM    785 1HH1 ARG A  50      34.402   3.381  -2.859  1.00  0.71           H  
ATOM    786 2HH1 ARG A  50      36.008   3.122  -2.212  1.00  0.71           H  
ATOM    787 1HH2 ARG A  50      36.955   6.482  -2.487  1.00  0.71           H  
ATOM    788 2HH2 ARG A  50      37.452   4.876  -2.000  1.00  0.71           H  
ATOM    789  N   ASP A  51      27.876   6.020  -4.345  1.00  0.71           N  
ATOM    790  CA  ASP A  51      26.676   5.488  -4.974  1.00  0.71           C  
ATOM    791  C   ASP A  51      25.577   6.533  -5.098  1.00  0.71           C  
ATOM    792  O   ASP A  51      24.863   6.564  -6.103  1.00  0.71           O  
ATOM    793  CB  ASP A  51      26.138   4.274  -4.209  1.00  0.71           C  
ATOM    794  CG  ASP A  51      27.040   3.037  -4.296  1.00  0.71           C  
ATOM    795  OD1 ASP A  51      27.945   3.033  -5.103  1.00  0.71           O  
ATOM    796  OD2 ASP A  51      26.801   2.097  -3.569  1.00  0.71           O  
ATOM    797  H   ASP A  51      28.074   5.772  -3.379  1.00  0.71           H  
ATOM    798  HA  ASP A  51      26.938   5.161  -5.979  1.00  0.71           H  
ATOM    799 1HB  ASP A  51      26.027   4.543  -3.156  1.00  0.71           H  
ATOM    800 2HB  ASP A  51      25.151   4.020  -4.588  1.00  0.71           H  
ATOM    801  N   TYR A  52      25.437   7.390  -4.083  1.00  0.72           N  
ATOM    802  CA  TYR A  52      24.380   8.386  -4.084  1.00  0.72           C  
ATOM    803  C   TYR A  52      24.910   9.791  -3.780  1.00  0.72           C  
ATOM    804  O   TYR A  52      24.567  10.359  -2.744  1.00  0.72           O  
ATOM    805  CB  TYR A  52      23.318   7.988  -3.066  1.00  0.72           C  
ATOM    806  CG  TYR A  52      22.799   6.630  -3.321  1.00  0.72           C  
ATOM    807  CD1 TYR A  52      23.184   5.567  -2.522  1.00  0.72           C  
ATOM    808  CD2 TYR A  52      21.980   6.430  -4.398  1.00  0.72           C  
ATOM    809  CE1 TYR A  52      22.722   4.301  -2.814  1.00  0.72           C  
ATOM    810  CE2 TYR A  52      21.530   5.175  -4.696  1.00  0.72           C  
ATOM    811  CZ  TYR A  52      21.888   4.117  -3.921  1.00  0.72           C  
ATOM    812  OH  TYR A  52      21.426   2.869  -4.250  1.00  0.72           O  
ATOM    813  H   TYR A  52      26.052   7.344  -3.270  1.00  0.72           H  
ATOM    814  HA  TYR A  52      23.898   8.390  -5.056  1.00  0.72           H  
ATOM    815 1HB  TYR A  52      23.729   8.030  -2.054  1.00  0.72           H  
ATOM    816 2HB  TYR A  52      22.494   8.673  -3.128  1.00  0.72           H  
ATOM    817  HD1 TYR A  52      23.851   5.729  -1.670  1.00  0.72           H  
ATOM    818  HD2 TYR A  52      21.698   7.272  -5.026  1.00  0.72           H  
ATOM    819  HE1 TYR A  52      23.020   3.461  -2.191  1.00  0.72           H  
ATOM    820  HE2 TYR A  52      20.884   5.020  -5.561  1.00  0.72           H  
ATOM    821  HH  TYR A  52      20.859   2.934  -5.027  1.00  0.72           H  
ATOM    822  N   PRO A  53      25.697  10.412  -4.682  1.00  0.72           N  
ATOM    823  CA  PRO A  53      26.338  11.708  -4.503  1.00  0.72           C  
ATOM    824  C   PRO A  53      25.334  12.845  -4.333  1.00  0.72           C  
ATOM    825  O   PRO A  53      25.673  13.912  -3.820  1.00  0.72           O  
ATOM    826  CB  PRO A  53      27.152  11.862  -5.795  1.00  0.72           C  
ATOM    827  CG  PRO A  53      26.469  10.961  -6.796  1.00  0.72           C  
ATOM    828  CD  PRO A  53      25.986   9.790  -5.990  1.00  0.72           C  
ATOM    829  HA  PRO A  53      27.006  11.650  -3.630  1.00  0.72           H  
ATOM    830 1HB  PRO A  53      27.164  12.915  -6.105  1.00  0.72           H  
ATOM    831 2HB  PRO A  53      28.198  11.566  -5.605  1.00  0.72           H  
ATOM    832 1HG  PRO A  53      25.642  11.496  -7.289  1.00  0.72           H  
ATOM    833 2HG  PRO A  53      27.173  10.662  -7.584  1.00  0.72           H  
ATOM    834 1HD  PRO A  53      25.102   9.382  -6.478  1.00  0.72           H  
ATOM    835 2HD  PRO A  53      26.790   9.049  -5.889  1.00  0.72           H  
ATOM    836  N   GLN A  54      24.090  12.621  -4.769  1.00  0.72           N  
ATOM    837  CA  GLN A  54      23.035  13.618  -4.643  1.00  0.72           C  
ATOM    838  C   GLN A  54      22.459  13.697  -3.220  1.00  0.72           C  
ATOM    839  O   GLN A  54      21.668  14.594  -2.919  1.00  0.72           O  
ATOM    840  CB  GLN A  54      21.896  13.334  -5.639  1.00  0.72           C  
ATOM    841  CG  GLN A  54      21.050  12.080  -5.330  1.00  0.72           C  
ATOM    842  CD  GLN A  54      21.580  10.799  -5.983  1.00  0.72           C  
ATOM    843  OE1 GLN A  54      22.776  10.634  -6.212  1.00  0.72           O  
ATOM    844  NE2 GLN A  54      20.666   9.880  -6.293  1.00  0.72           N  
ATOM    845  H   GLN A  54      23.864  11.737  -5.193  1.00  0.72           H  
ATOM    846  HA  GLN A  54      23.461  14.592  -4.882  1.00  0.72           H  
ATOM    847 1HB  GLN A  54      21.223  14.191  -5.669  1.00  0.72           H  
ATOM    848 2HB  GLN A  54      22.314  13.214  -6.638  1.00  0.72           H  
ATOM    849 1HG  GLN A  54      21.019  11.931  -4.262  1.00  0.72           H  
ATOM    850 2HG  GLN A  54      20.040  12.250  -5.701  1.00  0.72           H  
ATOM    851 1HE2 GLN A  54      20.942   9.025  -6.739  1.00  0.72           H  
ATOM    852 2HE2 GLN A  54      19.700  10.050  -6.095  1.00  0.72           H  
ATOM    853  N   VAL A  55      22.833  12.752  -2.354  1.00  0.71           N  
ATOM    854  CA  VAL A  55      22.317  12.706  -0.991  1.00  0.71           C  
ATOM    855  C   VAL A  55      23.185  13.472   0.001  1.00  0.71           C  
ATOM    856  O   VAL A  55      24.383  13.234   0.120  1.00  0.71           O  
ATOM    857  CB  VAL A  55      22.202  11.232  -0.545  1.00  0.71           C  
ATOM    858  CG1 VAL A  55      21.790  11.116   0.866  1.00  0.71           C  
ATOM    859  CG2 VAL A  55      21.165  10.523  -1.401  1.00  0.71           C  
ATOM    860  H   VAL A  55      23.498  12.033  -2.639  1.00  0.71           H  
ATOM    861  HA  VAL A  55      21.318  13.144  -0.987  1.00  0.71           H  
ATOM    862  HB  VAL A  55      23.175  10.752  -0.654  1.00  0.71           H  
ATOM    863 1HG1 VAL A  55      21.741  10.066   1.087  1.00  0.71           H  
ATOM    864 2HG1 VAL A  55      22.518  11.598   1.515  1.00  0.71           H  
ATOM    865 3HG1 VAL A  55      20.818  11.573   1.008  1.00  0.71           H  
ATOM    866 1HG2 VAL A  55      21.095   9.478  -1.096  1.00  0.71           H  
ATOM    867 2HG2 VAL A  55      20.194  11.008  -1.270  1.00  0.71           H  
ATOM    868 3HG2 VAL A  55      21.462  10.579  -2.437  1.00  0.71           H  
ATOM    869  N   GLU A  56      22.575  14.403   0.723  1.00  0.70           N  
ATOM    870  CA  GLU A  56      23.286  15.140   1.766  1.00  0.70           C  
ATOM    871  C   GLU A  56      23.692  14.167   2.868  1.00  0.70           C  
ATOM    872  O   GLU A  56      22.826  13.436   3.353  1.00  0.70           O  
ATOM    873  CB  GLU A  56      22.373  16.223   2.345  1.00  0.70           C  
ATOM    874  CG  GLU A  56      22.982  17.096   3.426  1.00  0.70           C  
ATOM    875  CD  GLU A  56      21.992  18.106   3.987  1.00  0.70           C  
ATOM    876  OE1 GLU A  56      20.839  18.080   3.585  1.00  0.70           O  
ATOM    877  OE2 GLU A  56      22.398  18.912   4.804  1.00  0.70           O  
ATOM    878  H   GLU A  56      21.592  14.581   0.559  1.00  0.70           H  
ATOM    879  HA  GLU A  56      24.183  15.590   1.340  1.00  0.70           H  
ATOM    880 1HB  GLU A  56      22.041  16.878   1.541  1.00  0.70           H  
ATOM    881 2HB  GLU A  56      21.489  15.755   2.760  1.00  0.70           H  
ATOM    882 1HG  GLU A  56      23.327  16.456   4.242  1.00  0.70           H  
ATOM    883 2HG  GLU A  56      23.847  17.619   3.021  1.00  0.70           H  
ATOM    884  N   VAL A  57      24.957  14.179   3.302  1.00  0.69           N  
ATOM    885  CA  VAL A  57      25.349  13.264   4.375  1.00  0.69           C  
ATOM    886  C   VAL A  57      25.969  14.012   5.561  1.00  0.69           C  
ATOM    887  O   VAL A  57      26.909  14.792   5.383  1.00  0.69           O  
ATOM    888  CB  VAL A  57      26.352  12.198   3.880  1.00  0.69           C  
ATOM    889  CG1 VAL A  57      26.700  11.276   5.039  1.00  0.69           C  
ATOM    890  CG2 VAL A  57      25.762  11.422   2.714  1.00  0.69           C  
ATOM    891  H   VAL A  57      25.634  14.796   2.879  1.00  0.69           H  
ATOM    892  HA  VAL A  57      24.465  12.746   4.711  1.00  0.69           H  
ATOM    893  HB  VAL A  57      27.270  12.683   3.558  1.00  0.69           H  
ATOM    894 1HG1 VAL A  57      27.392  10.539   4.703  1.00  0.69           H  
ATOM    895 2HG1 VAL A  57      27.143  11.845   5.850  1.00  0.69           H  
ATOM    896 3HG1 VAL A  57      25.791  10.785   5.392  1.00  0.69           H  
ATOM    897 1HG2 VAL A  57      26.483  10.686   2.380  1.00  0.69           H  
ATOM    898 2HG2 VAL A  57      24.853  10.937   3.017  1.00  0.69           H  
ATOM    899 3HG2 VAL A  57      25.547  12.095   1.903  1.00  0.69           H  
ATOM    900  N   ARG A  58      25.451  13.767   6.768  1.00  0.69           N  
ATOM    901  CA  ARG A  58      25.986  14.417   7.965  1.00  0.69           C  
ATOM    902  C   ARG A  58      26.413  13.413   9.036  1.00  0.69           C  
ATOM    903  O   ARG A  58      25.578  12.727   9.634  1.00  0.69           O  
ATOM    904  CB  ARG A  58      24.972  15.367   8.577  1.00  0.69           C  
ATOM    905  CG  ARG A  58      24.517  16.513   7.685  1.00  0.69           C  
ATOM    906  CD  ARG A  58      23.776  17.532   8.470  1.00  0.69           C  
ATOM    907  NE  ARG A  58      23.235  18.598   7.643  1.00  0.69           N  
ATOM    908  CZ  ARG A  58      22.806  19.782   8.103  1.00  0.69           C  
ATOM    909  NH1 ARG A  58      22.901  20.082   9.382  1.00  0.69           N  
ATOM    910  NH2 ARG A  58      22.289  20.632   7.245  1.00  0.69           N  
ATOM    911  H   ARG A  58      24.668  13.118   6.834  1.00  0.69           H  
ATOM    912  HA  ARG A  58      26.864  14.996   7.680  1.00  0.69           H  
ATOM    913 1HB  ARG A  58      24.080  14.806   8.860  1.00  0.69           H  
ATOM    914 2HB  ARG A  58      25.387  15.801   9.485  1.00  0.69           H  
ATOM    915 1HG  ARG A  58      25.382  16.985   7.219  1.00  0.69           H  
ATOM    916 2HG  ARG A  58      23.846  16.131   6.909  1.00  0.69           H  
ATOM    917 1HD  ARG A  58      22.951  17.052   8.988  1.00  0.69           H  
ATOM    918 2HD  ARG A  58      24.445  17.979   9.201  1.00  0.69           H  
ATOM    919  HE  ARG A  58      23.121  18.439   6.630  1.00  0.69           H  
ATOM    920 1HH1 ARG A  58      23.305  19.417  10.026  1.00  0.69           H  
ATOM    921 2HH1 ARG A  58      22.573  20.975   9.726  1.00  0.69           H  
ATOM    922 1HH2 ARG A  58      22.225  20.341   6.257  1.00  0.69           H  
ATOM    923 2HH2 ARG A  58      21.956  21.532   7.548  1.00  0.69           H  
ATOM    924  N   CYS A  59      27.711  13.364   9.304  1.00  0.70           N  
ATOM    925  CA  CYS A  59      28.249  12.424  10.285  1.00  0.70           C  
ATOM    926  C   CYS A  59      28.736  13.141  11.552  1.00  0.70           C  
ATOM    927  O   CYS A  59      29.251  14.261  11.478  1.00  0.70           O  
ATOM    928  CB  CYS A  59      29.379  11.632   9.640  1.00  0.70           C  
ATOM    929  SG  CYS A  59      28.836  10.628   8.230  1.00  0.70           S  
ATOM    930  H   CYS A  59      28.344  13.969   8.799  1.00  0.70           H  
ATOM    931  HA  CYS A  59      27.465  11.725  10.571  1.00  0.70           H  
ATOM    932 1HB  CYS A  59      30.164  12.307   9.303  1.00  0.70           H  
ATOM    933 2HB  CYS A  59      29.814  10.978  10.359  1.00  0.70           H  
ATOM    934  HG  CYS A  59      28.114   9.780   8.950  1.00  0.70           H  
ATOM    935  N   GLY A  60      28.613  12.469  12.696  1.00  0.72           N  
ATOM    936  CA  GLY A  60      29.045  12.998  13.991  1.00  0.72           C  
ATOM    937  C   GLY A  60      27.816  13.185  14.872  1.00  0.72           C  
ATOM    938  O   GLY A  60      26.738  12.717  14.523  1.00  0.72           O  
ATOM    939  H   GLY A  60      28.140  11.564  12.672  1.00  0.72           H  
ATOM    940 1HA  GLY A  60      29.737  12.299  14.462  1.00  0.72           H  
ATOM    941 2HA  GLY A  60      29.563  13.946  13.858  1.00  0.72           H  
ATOM    942  N   GLU A  61      27.944  13.855  16.017  1.00  0.74           N  
ATOM    943  CA  GLU A  61      26.771  13.956  16.885  1.00  0.74           C  
ATOM    944  C   GLU A  61      25.604  14.483  16.059  1.00  0.74           C  
ATOM    945  O   GLU A  61      25.740  15.484  15.351  1.00  0.74           O  
ATOM    946  CB  GLU A  61      27.040  14.873  18.082  1.00  0.74           C  
ATOM    947  CG  GLU A  61      25.893  14.941  19.089  1.00  0.74           C  
ATOM    948  CD  GLU A  61      26.203  15.788  20.304  1.00  0.74           C  
ATOM    949  OE1 GLU A  61      27.262  16.369  20.351  1.00  0.74           O  
ATOM    950  OE2 GLU A  61      25.381  15.842  21.191  1.00  0.74           O  
ATOM    951  H   GLU A  61      28.829  14.258  16.287  1.00  0.74           H  
ATOM    952  HA  GLU A  61      26.513  12.960  17.248  1.00  0.74           H  
ATOM    953 1HB  GLU A  61      27.932  14.533  18.609  1.00  0.74           H  
ATOM    954 2HB  GLU A  61      27.233  15.885  17.727  1.00  0.74           H  
ATOM    955 1HG  GLU A  61      25.016  15.358  18.587  1.00  0.74           H  
ATOM    956 2HG  GLU A  61      25.645  13.930  19.406  1.00  0.74           H  
ATOM    957  N   LEU A  62      24.462  13.810  16.143  1.00  0.76           N  
ATOM    958  CA  LEU A  62      23.320  14.194  15.334  1.00  0.76           C  
ATOM    959  C   LEU A  62      22.809  15.589  15.629  1.00  0.76           C  
ATOM    960  O   LEU A  62      22.598  15.977  16.779  1.00  0.76           O  
ATOM    961  CB  LEU A  62      22.200  13.182  15.526  1.00  0.76           C  
ATOM    962  CG  LEU A  62      22.457  11.790  14.933  1.00  0.76           C  
ATOM    963  CD1 LEU A  62      21.378  10.828  15.384  1.00  0.76           C  
ATOM    964  CD2 LEU A  62      22.465  11.871  13.429  1.00  0.76           C  
ATOM    965  H   LEU A  62      24.404  13.007  16.748  1.00  0.76           H  
ATOM    966  HA  LEU A  62      23.632  14.164  14.289  1.00  0.76           H  
ATOM    967 1HB  LEU A  62      22.049  13.061  16.583  1.00  0.76           H  
ATOM    968 2HB  LEU A  62      21.306  13.588  15.086  1.00  0.76           H  
ATOM    969  HG  LEU A  62      23.416  11.437  15.268  1.00  0.76           H  
ATOM    970 1HD1 LEU A  62      21.587   9.852  14.971  1.00  0.76           H  
ATOM    971 2HD1 LEU A  62      21.378  10.759  16.470  1.00  0.76           H  
ATOM    972 3HD1 LEU A  62      20.406  11.171  15.040  1.00  0.76           H  
ATOM    973 1HD2 LEU A  62      22.659  10.884  13.012  1.00  0.76           H  
ATOM    974 2HD2 LEU A  62      21.497  12.231  13.076  1.00  0.76           H  
ATOM    975 3HD2 LEU A  62      23.250  12.558  13.109  1.00  0.76           H  
ATOM    976  N   ASP A  63      22.560  16.318  14.553  1.00  0.77           N  
ATOM    977  CA  ASP A  63      22.040  17.675  14.586  1.00  0.77           C  
ATOM    978  C   ASP A  63      20.519  17.694  14.647  1.00  0.77           C  
ATOM    979  O   ASP A  63      19.842  17.283  13.702  1.00  0.77           O  
ATOM    980  CB  ASP A  63      22.586  18.453  13.384  1.00  0.77           C  
ATOM    981  CG  ASP A  63      22.166  19.928  13.308  1.00  0.77           C  
ATOM    982  OD1 ASP A  63      21.005  20.199  13.023  1.00  0.77           O  
ATOM    983  OD2 ASP A  63      23.014  20.772  13.509  1.00  0.77           O  
ATOM    984  H   ASP A  63      22.772  15.907  13.656  1.00  0.77           H  
ATOM    985  HA  ASP A  63      22.416  18.157  15.492  1.00  0.77           H  
ATOM    986 1HB  ASP A  63      23.677  18.417  13.412  1.00  0.77           H  
ATOM    987 2HB  ASP A  63      22.279  17.957  12.467  1.00  0.77           H  
ATOM    988  N   VAL A  64      19.982  18.162  15.761  1.00  0.76           N  
ATOM    989  CA  VAL A  64      18.545  18.154  15.970  1.00  0.76           C  
ATOM    990  C   VAL A  64      17.761  18.989  14.964  1.00  0.76           C  
ATOM    991  O   VAL A  64      16.720  18.541  14.492  1.00  0.76           O  
ATOM    992  CB  VAL A  64      18.216  18.608  17.389  1.00  0.76           C  
ATOM    993  CG1 VAL A  64      16.744  18.801  17.535  1.00  0.76           C  
ATOM    994  CG2 VAL A  64      18.683  17.555  18.356  1.00  0.76           C  
ATOM    995  H   VAL A  64      20.594  18.504  16.492  1.00  0.76           H  
ATOM    996  HA  VAL A  64      18.210  17.118  15.878  1.00  0.76           H  
ATOM    997  HB  VAL A  64      18.711  19.557  17.594  1.00  0.76           H  
ATOM    998 1HG1 VAL A  64      16.529  19.113  18.544  1.00  0.76           H  
ATOM    999 2HG1 VAL A  64      16.410  19.566  16.838  1.00  0.76           H  
ATOM   1000 3HG1 VAL A  64      16.234  17.857  17.327  1.00  0.76           H  
ATOM   1001 1HG2 VAL A  64      18.454  17.855  19.378  1.00  0.76           H  
ATOM   1002 2HG2 VAL A  64      18.160  16.634  18.132  1.00  0.76           H  
ATOM   1003 3HG2 VAL A  64      19.758  17.402  18.254  1.00  0.76           H  
ATOM   1004  N   ASP A  65      18.226  20.202  14.635  1.00  0.75           N  
ATOM   1005  CA  ASP A  65      17.470  21.024  13.686  1.00  0.75           C  
ATOM   1006  C   ASP A  65      17.340  20.310  12.339  1.00  0.75           C  
ATOM   1007  O   ASP A  65      16.261  20.294  11.731  1.00  0.75           O  
ATOM   1008  CB  ASP A  65      18.149  22.381  13.492  1.00  0.75           C  
ATOM   1009  CG  ASP A  65      18.008  23.319  14.706  1.00  0.75           C  
ATOM   1010  OD1 ASP A  65      17.197  23.045  15.564  1.00  0.75           O  
ATOM   1011  OD2 ASP A  65      18.701  24.310  14.751  1.00  0.75           O  
ATOM   1012  H   ASP A  65      19.102  20.536  15.014  1.00  0.75           H  
ATOM   1013  HA  ASP A  65      16.472  21.188  14.089  1.00  0.75           H  
ATOM   1014 1HB  ASP A  65      19.217  22.218  13.298  1.00  0.75           H  
ATOM   1015 2HB  ASP A  65      17.732  22.872  12.615  1.00  0.75           H  
ATOM   1016  N   PHE A  66      18.424  19.660  11.910  1.00  0.74           N  
ATOM   1017  CA  PHE A  66      18.411  18.876  10.687  1.00  0.74           C  
ATOM   1018  C   PHE A  66      17.355  17.801  10.770  1.00  0.74           C  
ATOM   1019  O   PHE A  66      16.478  17.718   9.914  1.00  0.74           O  
ATOM   1020  CB  PHE A  66      19.793  18.274  10.470  1.00  0.74           C  
ATOM   1021  CG  PHE A  66      19.952  17.221   9.438  1.00  0.74           C  
ATOM   1022  CD1 PHE A  66      20.034  17.476   8.082  1.00  0.74           C  
ATOM   1023  CD2 PHE A  66      20.064  15.922   9.876  1.00  0.74           C  
ATOM   1024  CE1 PHE A  66      20.233  16.431   7.196  1.00  0.74           C  
ATOM   1025  CE2 PHE A  66      20.249  14.899   9.014  1.00  0.74           C  
ATOM   1026  CZ  PHE A  66      20.342  15.134   7.678  1.00  0.74           C  
ATOM   1027  H   PHE A  66      19.302  19.724  12.444  1.00  0.74           H  
ATOM   1028  HA  PHE A  66      18.174  19.534   9.852  1.00  0.74           H  
ATOM   1029 1HB  PHE A  66      20.474  19.078  10.231  1.00  0.74           H  
ATOM   1030 2HB  PHE A  66      20.134  17.863  11.399  1.00  0.74           H  
ATOM   1031  HD1 PHE A  66      19.956  18.500   7.716  1.00  0.74           H  
ATOM   1032  HD2 PHE A  66      19.999  15.726  10.949  1.00  0.74           H  
ATOM   1033  HE1 PHE A  66      20.308  16.634   6.126  1.00  0.74           H  
ATOM   1034  HE2 PHE A  66      20.316  13.895   9.394  1.00  0.74           H  
ATOM   1035  HZ  PHE A  66      20.500  14.298   7.004  1.00  0.74           H  
ATOM   1036  N   LEU A  67      17.373  17.029  11.851  1.00  0.74           N  
ATOM   1037  CA  LEU A  67      16.422  15.943  11.991  1.00  0.74           C  
ATOM   1038  C   LEU A  67      14.983  16.466  12.027  1.00  0.74           C  
ATOM   1039  O   LEU A  67      14.076  15.887  11.422  1.00  0.74           O  
ATOM   1040  CB  LEU A  67      16.727  15.166  13.264  1.00  0.74           C  
ATOM   1041  CG  LEU A  67      18.049  14.411  13.261  1.00  0.74           C  
ATOM   1042  CD1 LEU A  67      18.244  13.791  14.590  1.00  0.74           C  
ATOM   1043  CD2 LEU A  67      18.057  13.402  12.181  1.00  0.74           C  
ATOM   1044  H   LEU A  67      18.097  17.171  12.559  1.00  0.74           H  
ATOM   1045  HA  LEU A  67      16.537  15.276  11.150  1.00  0.74           H  
ATOM   1046 1HB  LEU A  67      16.746  15.869  14.098  1.00  0.74           H  
ATOM   1047 2HB  LEU A  67      15.929  14.451  13.437  1.00  0.74           H  
ATOM   1048  HG  LEU A  67      18.862  15.109  13.091  1.00  0.74           H  
ATOM   1049 1HD1 LEU A  67      19.177  13.265  14.587  1.00  0.74           H  
ATOM   1050 2HD1 LEU A  67      18.253  14.568  15.359  1.00  0.74           H  
ATOM   1051 3HD1 LEU A  67      17.437  13.097  14.783  1.00  0.74           H  
ATOM   1052 1HD2 LEU A  67      19.009  12.873  12.180  1.00  0.74           H  
ATOM   1053 2HD2 LEU A  67      17.260  12.716  12.356  1.00  0.74           H  
ATOM   1054 3HD2 LEU A  67      17.915  13.902  11.231  1.00  0.74           H  
ATOM   1055  N   CYS A  68      14.785  17.619  12.669  1.00  0.75           N  
ATOM   1056  CA  CYS A  68      13.470  18.229  12.793  1.00  0.75           C  
ATOM   1057  C   CYS A  68      12.910  18.698  11.448  1.00  0.75           C  
ATOM   1058  O   CYS A  68      11.696  18.828  11.295  1.00  0.75           O  
ATOM   1059  CB  CYS A  68      13.515  19.411  13.756  1.00  0.75           C  
ATOM   1060  SG  CYS A  68      13.843  18.934  15.477  1.00  0.75           S  
ATOM   1061  H   CYS A  68      15.572  18.066  13.137  1.00  0.75           H  
ATOM   1062  HA  CYS A  68      12.799  17.491  13.215  1.00  0.75           H  
ATOM   1063 1HB  CYS A  68      14.291  20.106  13.443  1.00  0.75           H  
ATOM   1064 2HB  CYS A  68      12.564  19.939  13.725  1.00  0.75           H  
ATOM   1065  HG  CYS A  68      15.151  18.638  15.267  1.00  0.75           H  
ATOM   1066  N   ARG A  69      13.788  18.970  10.473  1.00  0.75           N  
ATOM   1067  CA  ARG A  69      13.369  19.386   9.136  1.00  0.75           C  
ATOM   1068  C   ARG A  69      12.519  18.326   8.438  1.00  0.75           C  
ATOM   1069  O   ARG A  69      11.709  18.642   7.563  1.00  0.75           O  
ATOM   1070  CB  ARG A  69      14.560  19.698   8.236  1.00  0.75           C  
ATOM   1071  CG  ARG A  69      14.179  20.258   6.852  1.00  0.75           C  
ATOM   1072  CD  ARG A  69      15.369  20.650   6.028  1.00  0.75           C  
ATOM   1073  NE  ARG A  69      16.175  19.501   5.646  1.00  0.75           N  
ATOM   1074  CZ  ARG A  69      17.393  19.568   5.069  1.00  0.75           C  
ATOM   1075  NH1 ARG A  69      17.933  20.737   4.807  1.00  0.75           N  
ATOM   1076  NH2 ARG A  69      18.035  18.456   4.771  1.00  0.75           N  
ATOM   1077  H   ARG A  69      14.792  18.871  10.647  1.00  0.75           H  
ATOM   1078  HA  ARG A  69      12.772  20.291   9.238  1.00  0.75           H  
ATOM   1079 1HB  ARG A  69      15.222  20.406   8.735  1.00  0.75           H  
ATOM   1080 2HB  ARG A  69      15.128  18.784   8.068  1.00  0.75           H  
ATOM   1081 1HG  ARG A  69      13.632  19.491   6.303  1.00  0.75           H  
ATOM   1082 2HG  ARG A  69      13.544  21.134   6.976  1.00  0.75           H  
ATOM   1083 1HD  ARG A  69      15.036  21.148   5.120  1.00  0.75           H  
ATOM   1084 2HD  ARG A  69      15.997  21.327   6.604  1.00  0.75           H  
ATOM   1085  HE  ARG A  69      15.793  18.582   5.830  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  69      17.434  21.585   5.034  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  69      18.846  20.787   4.372  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  69      17.598  17.573   4.977  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  69      18.975  18.487   4.336  1.00  0.75           H  
ATOM   1090  N   ALA A  70      12.802  17.058   8.726  1.00  0.76           N  
ATOM   1091  CA  ALA A  70      12.152  15.952   8.040  1.00  0.76           C  
ATOM   1092  C   ALA A  70      10.666  15.844   8.298  1.00  0.76           C  
ATOM   1093  O   ALA A  70      10.167  16.125   9.377  1.00  0.76           O  
ATOM   1094  CB  ALA A  70      12.779  14.645   8.438  1.00  0.76           C  
ATOM   1095  H   ALA A  70      13.445  16.844   9.493  1.00  0.76           H  
ATOM   1096  HA  ALA A  70      12.294  16.099   6.972  1.00  0.76           H  
ATOM   1097 1HB  ALA A  70      12.311  13.841   7.881  1.00  0.76           H  
ATOM   1098 2HB  ALA A  70      13.801  14.673   8.213  1.00  0.76           H  
ATOM   1099 3HB  ALA A  70      12.643  14.481   9.505  1.00  0.76           H  
ATOM   1100  N   ASP A  71       9.962  15.361   7.293  1.00  0.76           N  
ATOM   1101  CA  ASP A  71       8.563  15.000   7.399  1.00  0.76           C  
ATOM   1102  C   ASP A  71       8.526  13.659   8.141  1.00  0.76           C  
ATOM   1103  O   ASP A  71       7.682  13.418   9.016  1.00  0.76           O  
ATOM   1104  CB  ASP A  71       8.013  14.933   5.978  1.00  0.76           C  
ATOM   1105  CG  ASP A  71       6.486  14.785   5.761  1.00  0.76           C  
ATOM   1106  OD1 ASP A  71       5.750  15.643   6.211  1.00  0.76           O  
ATOM   1107  OD2 ASP A  71       6.084  13.887   5.016  1.00  0.76           O  
ATOM   1108  H   ASP A  71      10.425  15.181   6.405  1.00  0.76           H  
ATOM   1109  HA  ASP A  71       8.031  15.753   7.981  1.00  0.76           H  
ATOM   1110 1HB  ASP A  71       8.325  15.840   5.477  1.00  0.76           H  
ATOM   1111 2HB  ASP A  71       8.513  14.129   5.471  1.00  0.76           H  
ATOM   1112  N   GLU A  72       9.489  12.809   7.771  1.00  0.76           N  
ATOM   1113  CA  GLU A  72       9.635  11.467   8.330  1.00  0.76           C  
ATOM   1114  C   GLU A  72      11.108  11.092   8.477  1.00  0.76           C  
ATOM   1115  O   GLU A  72      11.931  11.324   7.581  1.00  0.76           O  
ATOM   1116  CB  GLU A  72       8.893  10.465   7.459  1.00  0.76           C  
ATOM   1117  CG  GLU A  72       8.899   9.012   7.881  1.00  0.76           C  
ATOM   1118  CD  GLU A  72       8.050   8.159   6.942  1.00  0.76           C  
ATOM   1119  OE1 GLU A  72       8.425   7.995   5.790  1.00  0.76           O  
ATOM   1120  OE2 GLU A  72       7.028   7.669   7.351  1.00  0.76           O  
ATOM   1121  H   GLU A  72      10.123  13.124   7.037  1.00  0.76           H  
ATOM   1122  HA  GLU A  72       9.188  11.456   9.324  1.00  0.76           H  
ATOM   1123 1HB  GLU A  72       7.852  10.776   7.368  1.00  0.76           H  
ATOM   1124 2HB  GLU A  72       9.286  10.504   6.551  1.00  0.76           H  
ATOM   1125 1HG  GLU A  72       9.925   8.638   7.872  1.00  0.76           H  
ATOM   1126 2HG  GLU A  72       8.519   8.924   8.898  1.00  0.76           H  
ATOM   1127  N   LEU A  73      11.411  10.540   9.633  1.00  0.76           N  
ATOM   1128  CA  LEU A  73      12.742  10.141  10.033  1.00  0.76           C  
ATOM   1129  C   LEU A  73      12.852   8.644  10.235  1.00  0.76           C  
ATOM   1130  O   LEU A  73      12.125   8.056  11.039  1.00  0.76           O  
ATOM   1131  CB  LEU A  73      13.072  10.898  11.319  1.00  0.76           C  
ATOM   1132  CG  LEU A  73      14.355  10.645  11.989  1.00  0.76           C  
ATOM   1133  CD1 LEU A  73      15.410  11.014  11.094  1.00  0.76           C  
ATOM   1134  CD2 LEU A  73      14.446  11.535  13.228  1.00  0.76           C  
ATOM   1135  H   LEU A  73      10.650  10.379  10.284  1.00  0.76           H  
ATOM   1136  HA  LEU A  73      13.445  10.433   9.253  1.00  0.76           H  
ATOM   1137 1HB  LEU A  73      13.068  11.953  11.073  1.00  0.76           H  
ATOM   1138 2HB  LEU A  73      12.274  10.716  12.034  1.00  0.76           H  
ATOM   1139  HG  LEU A  73      14.459   9.590  12.254  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  73      16.316  10.850  11.591  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  73      15.363  10.403  10.200  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  73      15.311  12.063  10.837  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  73      15.402  11.389  13.692  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  73      14.348  12.582  12.931  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  73      13.663  11.289  13.925  1.00  0.76           H  
ATOM   1146  N   TYR A  74      13.762   8.027   9.510  1.00  0.79           N  
ATOM   1147  CA  TYR A  74      13.939   6.613   9.665  1.00  0.79           C  
ATOM   1148  C   TYR A  74      15.074   6.348  10.618  1.00  0.79           C  
ATOM   1149  O   TYR A  74      16.121   7.000  10.544  1.00  0.79           O  
ATOM   1150  CB  TYR A  74      14.179   5.922   8.346  1.00  0.79           C  
ATOM   1151  CG  TYR A  74      12.974   5.899   7.467  1.00  0.79           C  
ATOM   1152  CD1 TYR A  74      12.819   6.841   6.456  1.00  0.79           C  
ATOM   1153  CD2 TYR A  74      12.008   4.936   7.686  1.00  0.79           C  
ATOM   1154  CE1 TYR A  74      11.693   6.799   5.672  1.00  0.79           C  
ATOM   1155  CE2 TYR A  74      10.892   4.909   6.913  1.00  0.79           C  
ATOM   1156  CZ  TYR A  74      10.729   5.832   5.913  1.00  0.79           C  
ATOM   1157  OH  TYR A  74       9.604   5.799   5.160  1.00  0.79           O  
ATOM   1158  H   TYR A  74      14.337   8.546   8.864  1.00  0.79           H  
ATOM   1159  HA  TYR A  74      13.035   6.223  10.083  1.00  0.79           H  
ATOM   1160 1HB  TYR A  74      14.983   6.428   7.818  1.00  0.79           H  
ATOM   1161 2HB  TYR A  74      14.486   4.895   8.539  1.00  0.79           H  
ATOM   1162  HD1 TYR A  74      13.586   7.601   6.288  1.00  0.79           H  
ATOM   1163  HD2 TYR A  74      12.136   4.204   8.487  1.00  0.79           H  
ATOM   1164  HE1 TYR A  74      11.552   7.519   4.876  1.00  0.79           H  
ATOM   1165  HE2 TYR A  74      10.124   4.160   7.094  1.00  0.79           H  
ATOM   1166  HH  TYR A  74       9.151   6.653   5.231  1.00  0.79           H  
ATOM   1167  N   VAL A  75      14.878   5.376  11.490  1.00  0.84           N  
ATOM   1168  CA  VAL A  75      15.905   5.062  12.464  1.00  0.84           C  
ATOM   1169  C   VAL A  75      16.392   3.623  12.345  1.00  0.84           C  
ATOM   1170  O   VAL A  75      15.622   2.667  12.458  1.00  0.84           O  
ATOM   1171  CB  VAL A  75      15.365   5.338  13.883  1.00  0.84           C  
ATOM   1172  CG1 VAL A  75      16.426   5.010  14.902  1.00  0.84           C  
ATOM   1173  CG2 VAL A  75      14.935   6.831  14.000  1.00  0.84           C  
ATOM   1174  H   VAL A  75      13.984   4.883  11.473  1.00  0.84           H  
ATOM   1175  HA  VAL A  75      16.760   5.719  12.295  1.00  0.84           H  
ATOM   1176  HB  VAL A  75      14.505   4.692  14.077  1.00  0.84           H  
ATOM   1177 1HG1 VAL A  75      16.057   5.198  15.904  1.00  0.84           H  
ATOM   1178 2HG1 VAL A  75      16.711   3.964  14.816  1.00  0.84           H  
ATOM   1179 3HG1 VAL A  75      17.287   5.633  14.718  1.00  0.84           H  
ATOM   1180 1HG2 VAL A  75      14.552   7.017  14.999  1.00  0.84           H  
ATOM   1181 2HG2 VAL A  75      15.797   7.476  13.812  1.00  0.84           H  
ATOM   1182 3HG2 VAL A  75      14.152   7.054  13.273  1.00  0.84           H  
ATOM   1183  N   SER A  76      17.689   3.487  12.122  1.00  0.91           N  
ATOM   1184  CA  SER A  76      18.343   2.204  11.983  1.00  0.91           C  
ATOM   1185  C   SER A  76      18.253   1.408  13.280  1.00  0.91           C  
ATOM   1186  O   SER A  76      18.333   2.000  14.365  1.00  0.91           O  
ATOM   1187  CB  SER A  76      19.795   2.397  11.631  1.00  0.91           C  
ATOM   1188  OG  SER A  76      20.480   1.171  11.603  1.00  0.91           O  
ATOM   1189  H   SER A  76      18.263   4.325  12.014  1.00  0.91           H  
ATOM   1190  HA  SER A  76      17.863   1.693  11.161  1.00  0.91           H  
ATOM   1191 1HB  SER A  76      19.882   2.897  10.662  1.00  0.91           H  
ATOM   1192 2HB  SER A  76      20.240   3.042  12.376  1.00  0.91           H  
ATOM   1193  HG  SER A  76      20.434   0.823  12.515  1.00  0.91           H  
ATOM   1194  N   PRO A  77      18.100   0.076  13.215  1.00  1.00           N  
ATOM   1195  CA  PRO A  77      18.071  -0.780  14.362  1.00  1.00           C  
ATOM   1196  C   PRO A  77      19.280  -0.495  15.214  1.00  1.00           C  
ATOM   1197  O   PRO A  77      20.390  -0.351  14.701  1.00  1.00           O  
ATOM   1198  CB  PRO A  77      18.128  -2.170  13.741  1.00  1.00           C  
ATOM   1199  CG  PRO A  77      17.468  -1.985  12.399  1.00  1.00           C  
ATOM   1200  CD  PRO A  77      17.895  -0.629  11.933  1.00  1.00           C  
ATOM   1201  HA  PRO A  77      17.143  -0.636  14.896  1.00  1.00           H  
ATOM   1202 1HB  PRO A  77      19.173  -2.507  13.667  1.00  1.00           H  
ATOM   1203 2HB  PRO A  77      17.602  -2.892  14.386  1.00  1.00           H  
ATOM   1204 1HG  PRO A  77      17.758  -2.789  11.706  1.00  1.00           H  
ATOM   1205 2HG  PRO A  77      16.386  -2.032  12.488  1.00  1.00           H  
ATOM   1206 1HD  PRO A  77      18.810  -0.680  11.357  1.00  1.00           H  
ATOM   1207 2HD  PRO A  77      17.044  -0.225  11.365  1.00  1.00           H  
ATOM   1208  N   GLY A  78      19.059  -0.429  16.511  1.00  1.10           N  
ATOM   1209  CA  GLY A  78      20.103  -0.165  17.479  1.00  1.10           C  
ATOM   1210  C   GLY A  78      20.202   1.293  17.970  1.00  1.10           C  
ATOM   1211  O   GLY A  78      20.822   1.532  19.019  1.00  1.10           O  
ATOM   1212  H   GLY A  78      18.116  -0.557  16.850  1.00  1.10           H  
ATOM   1213 1HA  GLY A  78      19.940  -0.819  18.330  1.00  1.10           H  
ATOM   1214 2HA  GLY A  78      21.060  -0.457  17.050  1.00  1.10           H  
ATOM   1215  N   LEU A  79      19.595   2.264  17.268  1.00  1.18           N  
ATOM   1216  CA  LEU A  79      19.683   3.649  17.767  1.00  1.18           C  
ATOM   1217  C   LEU A  79      18.476   4.055  18.605  1.00  1.18           C  
ATOM   1218  O   LEU A  79      17.408   4.358  18.085  1.00  1.18           O  
ATOM   1219  CB  LEU A  79      19.840   4.655  16.630  1.00  1.18           C  
ATOM   1220  CG  LEU A  79      19.883   6.132  17.116  1.00  1.18           C  
ATOM   1221  CD1 LEU A  79      21.063   6.346  18.036  1.00  1.18           C  
ATOM   1222  CD2 LEU A  79      19.985   7.042  15.948  1.00  1.18           C  
ATOM   1223  H   LEU A  79      19.102   2.053  16.393  1.00  1.18           H  
ATOM   1224  HA  LEU A  79      20.566   3.728  18.397  1.00  1.18           H  
ATOM   1225 1HB  LEU A  79      20.765   4.444  16.099  1.00  1.18           H  
ATOM   1226 2HB  LEU A  79      19.017   4.532  15.941  1.00  1.18           H  
ATOM   1227  HG  LEU A  79      18.976   6.349  17.681  1.00  1.18           H  
ATOM   1228 1HD1 LEU A  79      21.071   7.382  18.375  1.00  1.18           H  
ATOM   1229 2HD1 LEU A  79      20.978   5.685  18.896  1.00  1.18           H  
ATOM   1230 3HD1 LEU A  79      21.987   6.131  17.502  1.00  1.18           H  
ATOM   1231 1HD2 LEU A  79      20.005   8.076  16.297  1.00  1.18           H  
ATOM   1232 2HD2 LEU A  79      20.904   6.819  15.409  1.00  1.18           H  
ATOM   1233 3HD2 LEU A  79      19.132   6.895  15.298  1.00  1.18           H  
ATOM   1234  N   ALA A  80      18.679   4.150  19.912  1.00  1.24           N  
ATOM   1235  CA  ALA A  80      17.582   4.406  20.836  1.00  1.24           C  
ATOM   1236  C   ALA A  80      16.821   5.690  20.538  1.00  1.24           C  
ATOM   1237  O   ALA A  80      17.401   6.764  20.365  1.00  1.24           O  
ATOM   1238  CB  ALA A  80      18.111   4.471  22.260  1.00  1.24           C  
ATOM   1239  H   ALA A  80      19.603   3.953  20.272  1.00  1.24           H  
ATOM   1240  HA  ALA A  80      16.888   3.575  20.768  1.00  1.24           H  
ATOM   1241 1HB  ALA A  80      17.283   4.616  22.951  1.00  1.24           H  
ATOM   1242 2HB  ALA A  80      18.621   3.537  22.499  1.00  1.24           H  
ATOM   1243 3HB  ALA A  80      18.810   5.290  22.357  1.00  1.24           H  
ATOM   1244  N   LEU A  81      15.491   5.608  20.653  1.00  1.25           N  
ATOM   1245  CA  LEU A  81      14.610   6.761  20.466  1.00  1.25           C  
ATOM   1246  C   LEU A  81      14.602   7.653  21.693  1.00  1.25           C  
ATOM   1247  O   LEU A  81      13.953   8.695  21.721  1.00  1.25           O  
ATOM   1248  CB  LEU A  81      13.197   6.316  20.077  1.00  1.25           C  
ATOM   1249  CG  LEU A  81      12.980   6.179  18.555  1.00  1.25           C  
ATOM   1250  CD1 LEU A  81      13.950   5.180  17.997  1.00  1.25           C  
ATOM   1251  CD2 LEU A  81      11.547   5.762  18.272  1.00  1.25           C  
ATOM   1252  H   LEU A  81      15.064   4.705  20.825  1.00  1.25           H  
ATOM   1253  HA  LEU A  81      14.985   7.349  19.641  1.00  1.25           H  
ATOM   1254 1HB  LEU A  81      12.991   5.346  20.536  1.00  1.25           H  
ATOM   1255 2HB  LEU A  81      12.479   7.041  20.460  1.00  1.25           H  
ATOM   1256  HG  LEU A  81      13.181   7.133  18.084  1.00  1.25           H  
ATOM   1257 1HD1 LEU A  81      13.809   5.100  16.921  1.00  1.25           H  
ATOM   1258 2HD1 LEU A  81      14.970   5.498  18.201  1.00  1.25           H  
ATOM   1259 3HD1 LEU A  81      13.767   4.216  18.463  1.00  1.25           H  
ATOM   1260 1HD2 LEU A  81      11.393   5.679  17.195  1.00  1.25           H  
ATOM   1261 2HD2 LEU A  81      11.348   4.796  18.746  1.00  1.25           H  
ATOM   1262 3HD2 LEU A  81      10.864   6.508  18.675  1.00  1.25           H  
ATOM   1263  N   ALA A  82      15.346   7.228  22.707  1.00  1.22           N  
ATOM   1264  CA  ALA A  82      15.549   7.963  23.938  1.00  1.22           C  
ATOM   1265  C   ALA A  82      16.635   9.036  23.772  1.00  1.22           C  
ATOM   1266  O   ALA A  82      16.837   9.859  24.666  1.00  1.22           O  
ATOM   1267  CB  ALA A  82      15.940   7.008  25.047  1.00  1.22           C  
ATOM   1268  H   ALA A  82      15.817   6.345  22.599  1.00  1.22           H  
ATOM   1269  HA  ALA A  82      14.617   8.460  24.200  1.00  1.22           H  
ATOM   1270 1HB  ALA A  82      16.072   7.565  25.974  1.00  1.22           H  
ATOM   1271 2HB  ALA A  82      15.158   6.260  25.179  1.00  1.22           H  
ATOM   1272 3HB  ALA A  82      16.875   6.515  24.784  1.00  1.22           H  
ATOM   1273  N   THR A  83      17.337   9.035  22.634  1.00  1.17           N  
ATOM   1274  CA  THR A  83      18.408   9.999  22.424  1.00  1.17           C  
ATOM   1275  C   THR A  83      17.885  11.426  22.164  1.00  1.17           C  
ATOM   1276  O   THR A  83      16.814  11.600  21.563  1.00  1.17           O  
ATOM   1277  CB  THR A  83      19.288   9.524  21.242  1.00  1.17           C  
ATOM   1278  OG1 THR A  83      18.478   9.346  20.091  1.00  1.17           O  
ATOM   1279  CG2 THR A  83      19.970   8.232  21.594  1.00  1.17           C  
ATOM   1280  H   THR A  83      17.157   8.335  21.909  1.00  1.17           H  
ATOM   1281  HA  THR A  83      19.011   9.994  23.328  1.00  1.17           H  
ATOM   1282  HB  THR A  83      20.035  10.263  21.005  1.00  1.17           H  
ATOM   1283  HG1 THR A  83      18.061   8.450  20.144  1.00  1.17           H  
ATOM   1284 1HG2 THR A  83      20.579   7.899  20.758  1.00  1.17           H  
ATOM   1285 2HG2 THR A  83      20.601   8.382  22.467  1.00  1.17           H  
ATOM   1286 3HG2 THR A  83      19.229   7.488  21.818  1.00  1.17           H  
ATOM   1287  N   PRO A  84      18.693  12.471  22.492  1.00  1.11           N  
ATOM   1288  CA  PRO A  84      18.416  13.892  22.298  1.00  1.11           C  
ATOM   1289  C   PRO A  84      18.269  14.270  20.833  1.00  1.11           C  
ATOM   1290  O   PRO A  84      17.805  15.355  20.501  1.00  1.11           O  
ATOM   1291  CB  PRO A  84      19.615  14.578  22.949  1.00  1.11           C  
ATOM   1292  CG  PRO A  84      20.712  13.547  22.942  1.00  1.11           C  
ATOM   1293  CD  PRO A  84      20.004  12.233  23.165  1.00  1.11           C  
ATOM   1294  HA  PRO A  84      17.512  14.140  22.862  1.00  1.11           H  
ATOM   1295 1HB  PRO A  84      19.876  15.480  22.376  1.00  1.11           H  
ATOM   1296 2HB  PRO A  84      19.347  14.913  23.962  1.00  1.11           H  
ATOM   1297 1HG  PRO A  84      21.254  13.584  21.983  1.00  1.11           H  
ATOM   1298 2HG  PRO A  84      21.449  13.774  23.729  1.00  1.11           H  
ATOM   1299 1HD  PRO A  84      20.605  11.462  22.709  1.00  1.11           H  
ATOM   1300 2HD  PRO A  84      19.850  12.057  24.242  1.00  1.11           H  
ATOM   1301  N   ALA A  85      18.758  13.401  19.955  1.00  1.05           N  
ATOM   1302  CA  ALA A  85      18.639  13.584  18.523  1.00  1.05           C  
ATOM   1303  C   ALA A  85      17.172  13.469  18.122  1.00  1.05           C  
ATOM   1304  O   ALA A  85      16.555  14.531  18.106  1.00  1.05           O  
ATOM   1305  CB  ALA A  85      19.459  12.551  17.841  1.00  1.05           C  
ATOM   1306  H   ALA A  85      19.174  12.548  20.285  1.00  1.05           H  
ATOM   1307  HA  ALA A  85      19.004  14.571  18.260  1.00  1.05           H  
ATOM   1308 1HB  ALA A  85      19.392  12.666  16.788  1.00  1.05           H  
ATOM   1309 2HB  ALA A  85      20.489  12.658  18.160  1.00  1.05           H  
ATOM   1310 3HB  ALA A  85      19.101  11.570  18.120  1.00  1.05           H  
ATOM   1311  N   LEU A  86      16.621  12.421  18.737  1.00  0.99           N  
ATOM   1312  CA  LEU A  86      15.436  11.868  18.120  1.00  0.99           C  
ATOM   1313  C   LEU A  86      14.282  12.529  18.870  1.00  0.99           C  
ATOM   1314  O   LEU A  86      13.218  12.803  18.309  1.00  0.99           O  
ATOM   1315  CB  LEU A  86      15.453  10.338  18.135  1.00  0.99           C  
ATOM   1316  CG  LEU A  86      16.611   9.678  17.276  1.00  0.99           C  
ATOM   1317  CD1 LEU A  86      16.545   8.197  17.381  1.00  0.99           C  
ATOM   1318  CD2 LEU A  86      16.489  10.100  15.839  1.00  0.99           C  
ATOM   1319  H   LEU A  86      16.458  12.538  19.739  1.00  0.99           H  
ATOM   1320  HA  LEU A  86      15.392  12.184  17.079  1.00  0.99           H  
ATOM   1321 1HB  LEU A  86      15.598  10.017  19.173  1.00  0.99           H  
ATOM   1322 2HB  LEU A  86      14.510   9.956  17.800  1.00  0.99           H  
ATOM   1323  HG  LEU A  86      17.570   9.991  17.659  1.00  0.99           H  
ATOM   1324 1HD1 LEU A  86      17.333   7.756  16.798  1.00  0.99           H  
ATOM   1325 2HD1 LEU A  86      16.668   7.921  18.397  1.00  0.99           H  
ATOM   1326 3HD1 LEU A  86      15.588   7.844  17.013  1.00  0.99           H  
ATOM   1327 1HD2 LEU A  86      17.293   9.649  15.252  1.00  0.99           H  
ATOM   1328 2HD2 LEU A  86      15.525   9.767  15.451  1.00  0.99           H  
ATOM   1329 3HD2 LEU A  86      16.556  11.179  15.779  1.00  0.99           H  
ATOM   1330  N   GLN A  87      14.567  12.908  20.118  1.00  0.94           N  
ATOM   1331  CA  GLN A  87      13.682  13.714  20.971  1.00  0.94           C  
ATOM   1332  C   GLN A  87      14.516  14.957  21.289  1.00  0.94           C  
ATOM   1333  O   GLN A  87      15.454  14.818  22.061  1.00  0.94           O  
ATOM   1334  CB  GLN A  87      13.265  12.992  22.258  1.00  0.94           C  
ATOM   1335  CG  GLN A  87      12.385  11.784  22.037  1.00  0.94           C  
ATOM   1336  CD  GLN A  87      11.890  11.187  23.353  1.00  0.94           C  
ATOM   1337  OE1 GLN A  87      11.119  11.821  24.085  1.00  0.94           O  
ATOM   1338  NE2 GLN A  87      12.318   9.977  23.652  1.00  0.94           N  
ATOM   1339  H   GLN A  87      15.460  12.611  20.514  1.00  0.94           H  
ATOM   1340  HA  GLN A  87      12.791  13.965  20.437  1.00  0.94           H  
ATOM   1341 1HB  GLN A  87      14.162  12.655  22.784  1.00  0.94           H  
ATOM   1342 2HB  GLN A  87      12.738  13.684  22.913  1.00  0.94           H  
ATOM   1343 1HG  GLN A  87      11.523  12.079  21.437  1.00  0.94           H  
ATOM   1344 2HG  GLN A  87      12.963  11.024  21.512  1.00  0.94           H  
ATOM   1345 1HE2 GLN A  87      12.027   9.534  24.497  1.00  0.94           H  
ATOM   1346 2HE2 GLN A  87      12.953   9.501  23.007  1.00  0.94           H  
ATOM   1347  N   GLN A  88      14.248  16.171  20.747  1.00  0.91           N  
ATOM   1348  CA  GLN A  88      13.065  16.759  20.079  1.00  0.91           C  
ATOM   1349  C   GLN A  88      12.284  16.090  18.949  1.00  0.91           C  
ATOM   1350  O   GLN A  88      11.347  15.434  19.394  1.00  0.91           O  
ATOM   1351  CB  GLN A  88      13.476  18.113  19.503  1.00  0.91           C  
ATOM   1352  CG  GLN A  88      13.747  19.190  20.516  1.00  0.91           C  
ATOM   1353  CD  GLN A  88      14.191  20.501  19.865  1.00  0.91           C  
ATOM   1354  OE1 GLN A  88      13.490  21.086  19.020  1.00  0.91           O  
ATOM   1355  NE2 GLN A  88      15.366  20.981  20.257  1.00  0.91           N  
ATOM   1356  H   GLN A  88      14.983  16.844  20.918  1.00  0.91           H  
ATOM   1357  HA  GLN A  88      12.341  16.935  20.875  1.00  0.91           H  
ATOM   1358 1HB  GLN A  88      14.370  17.974  18.909  1.00  0.91           H  
ATOM   1359 2HB  GLN A  88      12.697  18.468  18.827  1.00  0.91           H  
ATOM   1360 1HG  GLN A  88      12.837  19.377  21.085  1.00  0.91           H  
ATOM   1361 2HG  GLN A  88      14.544  18.849  21.181  1.00  0.91           H  
ATOM   1362 1HE2 GLN A  88      15.719  21.835  19.863  1.00  0.91           H  
ATOM   1363 2HE2 GLN A  88      15.908  20.487  20.940  1.00  0.91           H  
ATOM   1364  N   ALA A  89      12.984  15.562  17.943  1.00  0.89           N  
ATOM   1365  CA  ALA A  89      12.391  15.636  16.594  1.00  0.89           C  
ATOM   1366  C   ALA A  89      10.967  15.055  16.526  1.00  0.89           C  
ATOM   1367  O   ALA A  89      10.073  15.660  15.921  1.00  0.89           O  
ATOM   1368  CB  ALA A  89      13.282  14.878  15.610  1.00  0.89           C  
ATOM   1369  H   ALA A  89      13.316  14.627  18.137  1.00  0.89           H  
ATOM   1370  HA  ALA A  89      12.333  16.682  16.311  1.00  0.89           H  
ATOM   1371 1HB  ALA A  89      12.871  14.958  14.605  1.00  0.89           H  
ATOM   1372 2HB  ALA A  89      14.285  15.308  15.628  1.00  0.89           H  
ATOM   1373 3HB  ALA A  89      13.334  13.828  15.896  1.00  0.89           H  
ATOM   1374  N   HIS A  90      10.730  13.971  17.251  1.00  0.88           N  
ATOM   1375  CA  HIS A  90       9.424  13.319  17.319  1.00  0.88           C  
ATOM   1376  C   HIS A  90       8.355  14.326  17.781  1.00  0.88           C  
ATOM   1377  O   HIS A  90       7.238  14.389  17.258  1.00  0.88           O  
ATOM   1378  CB  HIS A  90       9.518  12.137  18.300  1.00  0.88           C  
ATOM   1379  CG  HIS A  90       8.282  11.302  18.408  1.00  0.88           C  
ATOM   1380  ND1 HIS A  90       7.281  11.563  19.320  1.00  0.88           N  
ATOM   1381  CD2 HIS A  90       7.890  10.204  17.720  1.00  0.88           C  
ATOM   1382  CE1 HIS A  90       6.324  10.659  19.188  1.00  0.88           C  
ATOM   1383  NE2 HIS A  90       6.669   9.822  18.225  1.00  0.88           N  
ATOM   1384  H   HIS A  90      11.513  13.555  17.755  1.00  0.88           H  
ATOM   1385  HA  HIS A  90       9.140  12.948  16.334  1.00  0.88           H  
ATOM   1386 1HB  HIS A  90      10.345  11.491  18.003  1.00  0.88           H  
ATOM   1387 2HB  HIS A  90       9.757  12.519  19.294  1.00  0.88           H  
ATOM   1388  HD1 HIS A  90       7.267  12.305  19.991  1.00  0.88           H  
ATOM   1389  HD2 HIS A  90       8.345   9.636  16.917  1.00  0.88           H  
ATOM   1390  HE1 HIS A  90       5.439  10.693  19.823  1.00  0.88           H  
ATOM   1391  N   ALA A  91       8.724  15.126  18.774  1.00  0.88           N  
ATOM   1392  CA  ALA A  91       7.901  16.153  19.412  1.00  0.88           C  
ATOM   1393  C   ALA A  91       7.494  17.261  18.449  1.00  0.88           C  
ATOM   1394  O   ALA A  91       6.566  18.021  18.725  1.00  0.88           O  
ATOM   1395  CB  ALA A  91       8.651  16.777  20.577  1.00  0.88           C  
ATOM   1396  H   ALA A  91       9.675  15.027  19.099  1.00  0.88           H  
ATOM   1397  HA  ALA A  91       6.996  15.673  19.780  1.00  0.88           H  
ATOM   1398 1HB  ALA A  91       8.017  17.516  21.064  1.00  0.88           H  
ATOM   1399 2HB  ALA A  91       8.923  16.000  21.290  1.00  0.88           H  
ATOM   1400 3HB  ALA A  91       9.554  17.260  20.204  1.00  0.88           H  
ATOM   1401  N   ARG A  92       8.223  17.399  17.344  1.00  0.88           N  
ATOM   1402  CA  ARG A  92       7.960  18.446  16.382  1.00  0.88           C  
ATOM   1403  C   ARG A  92       7.023  17.952  15.290  1.00  0.88           C  
ATOM   1404  O   ARG A  92       6.719  18.682  14.345  1.00  0.88           O  
ATOM   1405  CB  ARG A  92       9.256  18.940  15.767  1.00  0.88           C  
ATOM   1406  CG  ARG A  92      10.247  19.522  16.763  1.00  0.88           C  
ATOM   1407  CD  ARG A  92       9.723  20.748  17.394  1.00  0.88           C  
ATOM   1408  NE  ARG A  92      10.701  21.392  18.254  1.00  0.88           N  
ATOM   1409  CZ  ARG A  92      10.464  22.476  19.005  1.00  0.88           C  
ATOM   1410  NH1 ARG A  92       9.275  23.040  19.026  1.00  0.88           N  
ATOM   1411  NH2 ARG A  92      11.455  22.955  19.713  1.00  0.88           N  
ATOM   1412  H   ARG A  92       8.964  16.740  17.125  1.00  0.88           H  
ATOM   1413  HA  ARG A  92       7.482  19.279  16.897  1.00  0.88           H  
ATOM   1414 1HB  ARG A  92       9.754  18.117  15.259  1.00  0.88           H  
ATOM   1415 2HB  ARG A  92       9.043  19.702  15.020  1.00  0.88           H  
ATOM   1416 1HG  ARG A  92      10.465  18.786  17.539  1.00  0.88           H  
ATOM   1417 2HG  ARG A  92      11.159  19.784  16.246  1.00  0.88           H  
ATOM   1418 1HD  ARG A  92       9.435  21.457  16.620  1.00  0.88           H  
ATOM   1419 2HD  ARG A  92       8.852  20.497  17.999  1.00  0.88           H  
ATOM   1420  HE  ARG A  92      11.658  21.017  18.302  1.00  0.88           H  
ATOM   1421 1HH1 ARG A  92       8.524  22.652  18.473  1.00  0.88           H  
ATOM   1422 2HH1 ARG A  92       9.116  23.857  19.596  1.00  0.88           H  
ATOM   1423 1HH2 ARG A  92      12.356  22.473  19.645  1.00  0.88           H  
ATOM   1424 2HH2 ARG A  92      11.332  23.768  20.292  1.00  0.88           H  
ATOM   1425  N   GLY A  93       6.556  16.708  15.421  1.00  0.88           N  
ATOM   1426  CA  GLY A  93       5.660  16.133  14.440  1.00  0.88           C  
ATOM   1427  C   GLY A  93       6.384  15.317  13.383  1.00  0.88           C  
ATOM   1428  O   GLY A  93       5.784  14.949  12.373  1.00  0.88           O  
ATOM   1429  H   GLY A  93       6.827  16.125  16.213  1.00  0.88           H  
ATOM   1430 1HA  GLY A  93       4.943  15.494  14.955  1.00  0.88           H  
ATOM   1431 2HA  GLY A  93       5.089  16.927  13.962  1.00  0.88           H  
ATOM   1432  N   VAL A  94       7.666  15.028  13.592  1.00  0.88           N  
ATOM   1433  CA  VAL A  94       8.378  14.235  12.604  1.00  0.88           C  
ATOM   1434  C   VAL A  94       8.015  12.786  12.853  1.00  0.88           C  
ATOM   1435  O   VAL A  94       8.134  12.306  13.980  1.00  0.88           O  
ATOM   1436  CB  VAL A  94       9.889  14.391  12.771  1.00  0.88           C  
ATOM   1437  CG1 VAL A  94      10.629  13.529  11.759  1.00  0.88           C  
ATOM   1438  CG2 VAL A  94      10.273  15.829  12.669  1.00  0.88           C  
ATOM   1439  H   VAL A  94       8.162  15.335  14.430  1.00  0.88           H  
ATOM   1440  HA  VAL A  94       8.075  14.530  11.596  1.00  0.88           H  
ATOM   1441  HB  VAL A  94      10.170  14.025  13.756  1.00  0.88           H  
ATOM   1442 1HG1 VAL A  94      11.698  13.643  11.917  1.00  0.88           H  
ATOM   1443 2HG1 VAL A  94      10.349  12.487  11.882  1.00  0.88           H  
ATOM   1444 3HG1 VAL A  94      10.374  13.855  10.751  1.00  0.88           H  
ATOM   1445 1HG2 VAL A  94      11.336  15.906  12.810  1.00  0.88           H  
ATOM   1446 2HG2 VAL A  94      10.011  16.222  11.707  1.00  0.88           H  
ATOM   1447 3HG2 VAL A  94       9.756  16.401  13.437  1.00  0.88           H  
ATOM   1448  N   LYS A  95       7.551  12.073  11.841  1.00  0.86           N  
ATOM   1449  CA  LYS A  95       7.193  10.684  12.102  1.00  0.86           C  
ATOM   1450  C   LYS A  95       8.434   9.827  12.183  1.00  0.86           C  
ATOM   1451  O   LYS A  95       9.285   9.915  11.306  1.00  0.86           O  
ATOM   1452  CB  LYS A  95       6.232  10.135  11.042  1.00  0.86           C  
ATOM   1453  CG  LYS A  95       5.856   8.654  11.248  1.00  0.86           C  
ATOM   1454  CD  LYS A  95       5.026   8.482  12.501  1.00  0.86           C  
ATOM   1455  CE  LYS A  95       4.602   7.028  12.759  1.00  0.86           C  
ATOM   1456  NZ  LYS A  95       5.755   6.094  13.031  1.00  0.86           N  
ATOM   1457  H   LYS A  95       7.467  12.489  10.908  1.00  0.86           H  
ATOM   1458  HA  LYS A  95       6.692  10.631  13.069  1.00  0.86           H  
ATOM   1459 1HB  LYS A  95       5.315  10.722  11.041  1.00  0.86           H  
ATOM   1460 2HB  LYS A  95       6.684  10.235  10.052  1.00  0.86           H  
ATOM   1461 1HG  LYS A  95       5.287   8.303  10.388  1.00  0.86           H  
ATOM   1462 2HG  LYS A  95       6.761   8.045  11.328  1.00  0.86           H  
ATOM   1463 1HD  LYS A  95       5.602   8.821  13.360  1.00  0.86           H  
ATOM   1464 2HD  LYS A  95       4.131   9.096  12.426  1.00  0.86           H  
ATOM   1465 1HE  LYS A  95       3.962   7.033  13.640  1.00  0.86           H  
ATOM   1466 2HE  LYS A  95       4.033   6.646  11.912  1.00  0.86           H  
ATOM   1467 1HZ  LYS A  95       5.348   5.192  13.249  1.00  0.86           H  
ATOM   1468 2HZ  LYS A  95       6.397   5.986  12.231  1.00  0.86           H  
ATOM   1469 3HZ  LYS A  95       6.294   6.390  13.835  1.00  0.86           H  
ATOM   1470  N   LEU A  96       8.583   9.042  13.253  1.00  0.84           N  
ATOM   1471  CA  LEU A  96       9.743   8.158  13.335  1.00  0.84           C  
ATOM   1472  C   LEU A  96       9.345   6.715  13.072  1.00  0.84           C  
ATOM   1473  O   LEU A  96       8.391   6.208  13.679  1.00  0.84           O  
ATOM   1474  CB  LEU A  96      10.448   8.258  14.690  1.00  0.84           C  
ATOM   1475  CG  LEU A  96      11.481   9.431  14.832  1.00  0.84           C  
ATOM   1476  CD1 LEU A  96      10.777  10.792  14.774  1.00  0.84           C  
ATOM   1477  CD2 LEU A  96      12.227   9.287  16.133  1.00  0.84           C  
ATOM   1478  H   LEU A  96       7.887   9.044  13.983  1.00  0.84           H  
ATOM   1479  HA  LEU A  96      10.450   8.460  12.580  1.00  0.84           H  
ATOM   1480 1HB  LEU A  96       9.703   8.370  15.466  1.00  0.84           H  
ATOM   1481 2HB  LEU A  96      10.987   7.325  14.864  1.00  0.84           H  
ATOM   1482  HG  LEU A  96      12.190   9.379  14.008  1.00  0.84           H  
ATOM   1483 1HD1 LEU A  96      11.505  11.594  14.870  1.00  0.84           H  
ATOM   1484 2HD1 LEU A  96      10.273  10.897  13.837  1.00  0.84           H  
ATOM   1485 3HD1 LEU A  96      10.061  10.865  15.576  1.00  0.84           H  
ATOM   1486 1HD2 LEU A  96      12.946  10.098  16.206  1.00  0.84           H  
ATOM   1487 2HD2 LEU A  96      11.529   9.339  16.969  1.00  0.84           H  
ATOM   1488 3HD2 LEU A  96      12.743   8.333  16.144  1.00  0.84           H  
ATOM   1489  N   SER A  97      10.082   6.080  12.162  1.00  0.82           N  
ATOM   1490  CA  SER A  97       9.856   4.688  11.753  1.00  0.82           C  
ATOM   1491  C   SER A  97      11.149   3.904  11.515  1.00  0.82           C  
ATOM   1492  O   SER A  97      12.160   4.473  11.127  1.00  0.82           O  
ATOM   1493  CB  SER A  97       8.996   4.652  10.494  1.00  0.82           C  
ATOM   1494  OG  SER A  97       7.661   5.090  10.752  1.00  0.82           O  
ATOM   1495  H   SER A  97      10.836   6.617  11.724  1.00  0.82           H  
ATOM   1496  HA  SER A  97       9.306   4.194  12.550  1.00  0.82           H  
ATOM   1497 1HB  SER A  97       9.449   5.302   9.745  1.00  0.82           H  
ATOM   1498 2HB  SER A  97       8.981   3.641  10.082  1.00  0.82           H  
ATOM   1499  HG  SER A  97       7.149   4.253  10.956  1.00  0.82           H  
ATOM   1500  N   GLY A  98      11.111   2.599  11.716  1.00  0.80           N  
ATOM   1501  CA  GLY A  98      12.258   1.752  11.390  1.00  0.80           C  
ATOM   1502  C   GLY A  98      12.202   1.210   9.956  1.00  0.80           C  
ATOM   1503  O   GLY A  98      11.283   1.529   9.185  1.00  0.80           O  
ATOM   1504  H   GLY A  98      10.272   2.200  12.136  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98      13.182   2.313  11.536  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98      12.290   0.916  12.088  1.00  0.80           H  
ATOM   1507  N   ASP A  99      13.165   0.341   9.623  1.00  0.78           N  
ATOM   1508  CA  ASP A  99      13.259  -0.241   8.281  1.00  0.78           C  
ATOM   1509  C   ASP A  99      12.164  -1.260   8.046  1.00  0.78           C  
ATOM   1510  O   ASP A  99      11.560  -1.308   6.974  1.00  0.78           O  
ATOM   1511  CB  ASP A  99      14.627  -0.901   8.088  1.00  0.78           C  
ATOM   1512  CG  ASP A  99      14.964  -2.042   9.163  1.00  0.78           C  
ATOM   1513  OD1 ASP A  99      14.293  -2.139  10.202  1.00  0.78           O  
ATOM   1514  OD2 ASP A  99      15.864  -2.813   8.893  1.00  0.78           O  
ATOM   1515  H   ASP A  99      13.870   0.115  10.312  1.00  0.78           H  
ATOM   1516  HA  ASP A  99      13.147   0.559   7.546  1.00  0.78           H  
ATOM   1517 1HB  ASP A  99      14.675  -1.342   7.091  1.00  0.78           H  
ATOM   1518 2HB  ASP A  99      15.404  -0.136   8.138  1.00  0.78           H  
ATOM   1519  N   ILE A 100      11.864  -2.028   9.082  1.00  0.77           N  
ATOM   1520  CA  ILE A 100      10.823  -3.033   8.981  1.00  0.77           C  
ATOM   1521  C   ILE A 100       9.463  -2.430   8.688  1.00  0.77           C  
ATOM   1522  O   ILE A 100       8.706  -3.007   7.912  1.00  0.77           O  
ATOM   1523  CB  ILE A 100      10.724  -3.964  10.182  1.00  0.77           C  
ATOM   1524  CG1 ILE A 100      11.937  -4.841  10.229  1.00  0.77           C  
ATOM   1525  CG2 ILE A 100       9.473  -4.808  10.053  1.00  0.77           C  
ATOM   1526  CD1 ILE A 100      12.018  -5.644  11.464  1.00  0.77           C  
ATOM   1527  H   ILE A 100      12.457  -1.948   9.909  1.00  0.77           H  
ATOM   1528  HA  ILE A 100      11.083  -3.677   8.146  1.00  0.77           H  
ATOM   1529  HB  ILE A 100      10.686  -3.381  11.105  1.00  0.77           H  
ATOM   1530 1HG1 ILE A 100      11.917  -5.497   9.378  1.00  0.77           H  
ATOM   1531 2HG1 ILE A 100      12.831  -4.219  10.158  1.00  0.77           H  
ATOM   1532 1HG2 ILE A 100       9.405  -5.479  10.907  1.00  0.77           H  
ATOM   1533 2HG2 ILE A 100       8.598  -4.157  10.026  1.00  0.77           H  
ATOM   1534 3HG2 ILE A 100       9.520  -5.394   9.135  1.00  0.77           H  
ATOM   1535 1HD1 ILE A 100      12.906  -6.276  11.447  1.00  0.77           H  
ATOM   1536 2HD1 ILE A 100      12.047  -5.002  12.317  1.00  0.77           H  
ATOM   1537 3HD1 ILE A 100      11.141  -6.253  11.506  1.00  0.77           H  
ATOM   1538  N   GLU A 101       9.099  -1.311   9.320  1.00  0.76           N  
ATOM   1539  CA  GLU A 101       7.803  -0.739   8.965  1.00  0.76           C  
ATOM   1540  C   GLU A 101       7.787  -0.391   7.490  1.00  0.76           C  
ATOM   1541  O   GLU A 101       6.804  -0.649   6.800  1.00  0.76           O  
ATOM   1542  CB  GLU A 101       7.453   0.533   9.726  1.00  0.76           C  
ATOM   1543  CG  GLU A 101       6.050   1.030   9.366  1.00  0.76           C  
ATOM   1544  CD  GLU A 101       5.588   2.259  10.089  1.00  0.76           C  
ATOM   1545  OE1 GLU A 101       6.137   2.574  11.127  1.00  0.76           O  
ATOM   1546  OE2 GLU A 101       4.665   2.898   9.595  1.00  0.76           O  
ATOM   1547  H   GLU A 101       9.718  -0.860   9.981  1.00  0.76           H  
ATOM   1548  HA  GLU A 101       7.027  -1.483   9.150  1.00  0.76           H  
ATOM   1549 1HB  GLU A 101       7.514   0.372  10.775  1.00  0.76           H  
ATOM   1550 2HB  GLU A 101       8.170   1.317   9.474  1.00  0.76           H  
ATOM   1551 1HG  GLU A 101       6.030   1.228   8.300  1.00  0.76           H  
ATOM   1552 2HG  GLU A 101       5.360   0.217   9.560  1.00  0.76           H  
ATOM   1553  N   LEU A 102       8.881   0.195   6.990  1.00  0.76           N  
ATOM   1554  CA  LEU A 102       8.896   0.579   5.587  1.00  0.76           C  
ATOM   1555  C   LEU A 102       8.727  -0.670   4.720  1.00  0.76           C  
ATOM   1556  O   LEU A 102       7.956  -0.676   3.756  1.00  0.76           O  
ATOM   1557  CB  LEU A 102      10.158   1.367   5.278  1.00  0.76           C  
ATOM   1558  CG  LEU A 102      10.268   1.906   3.886  1.00  0.76           C  
ATOM   1559  CD1 LEU A 102       9.107   2.773   3.621  1.00  0.76           C  
ATOM   1560  CD2 LEU A 102      11.509   2.696   3.809  1.00  0.76           C  
ATOM   1561  H   LEU A 102       9.685   0.403   7.591  1.00  0.76           H  
ATOM   1562  HA  LEU A 102       8.054   1.233   5.405  1.00  0.76           H  
ATOM   1563 1HB  LEU A 102      10.202   2.202   5.955  1.00  0.76           H  
ATOM   1564 2HB  LEU A 102      11.020   0.744   5.479  1.00  0.76           H  
ATOM   1565  HG  LEU A 102      10.279   1.102   3.150  1.00  0.76           H  
ATOM   1566 1HD1 LEU A 102       9.196   3.185   2.628  1.00  0.76           H  
ATOM   1567 2HD1 LEU A 102       8.197   2.189   3.695  1.00  0.76           H  
ATOM   1568 3HD1 LEU A 102       9.079   3.568   4.343  1.00  0.76           H  
ATOM   1569 1HD2 LEU A 102      11.628   3.140   2.853  1.00  0.76           H  
ATOM   1570 2HD2 LEU A 102      11.489   3.476   4.545  1.00  0.76           H  
ATOM   1571 3HD2 LEU A 102      12.311   2.037   4.002  1.00  0.76           H  
ATOM   1572  N   PHE A 103       9.403  -1.746   5.100  1.00  0.77           N  
ATOM   1573  CA  PHE A 103       9.233  -3.017   4.422  1.00  0.77           C  
ATOM   1574  C   PHE A 103       7.789  -3.445   4.414  1.00  0.77           C  
ATOM   1575  O   PHE A 103       7.259  -3.776   3.359  1.00  0.77           O  
ATOM   1576  CB  PHE A 103      10.072  -4.077   5.108  1.00  0.77           C  
ATOM   1577  CG  PHE A 103       9.710  -5.485   4.815  1.00  0.77           C  
ATOM   1578  CD1 PHE A 103      10.066  -6.156   3.678  1.00  0.77           C  
ATOM   1579  CD2 PHE A 103       8.972  -6.154   5.774  1.00  0.77           C  
ATOM   1580  CE1 PHE A 103       9.681  -7.469   3.501  1.00  0.77           C  
ATOM   1581  CE2 PHE A 103       8.599  -7.444   5.606  1.00  0.77           C  
ATOM   1582  CZ  PHE A 103       8.949  -8.104   4.475  1.00  0.77           C  
ATOM   1583  H   PHE A 103      10.049  -1.675   5.888  1.00  0.77           H  
ATOM   1584  HA  PHE A 103       9.564  -2.907   3.394  1.00  0.77           H  
ATOM   1585 1HB  PHE A 103      11.109  -3.930   4.825  1.00  0.77           H  
ATOM   1586 2HB  PHE A 103      10.020  -3.944   6.156  1.00  0.77           H  
ATOM   1587  HD1 PHE A 103      10.652  -5.650   2.923  1.00  0.77           H  
ATOM   1588  HD2 PHE A 103       8.693  -5.620   6.687  1.00  0.77           H  
ATOM   1589  HE1 PHE A 103       9.960  -8.002   2.595  1.00  0.77           H  
ATOM   1590  HE2 PHE A 103       8.024  -7.944   6.377  1.00  0.77           H  
ATOM   1591  HZ  PHE A 103       8.649  -9.122   4.356  1.00  0.77           H  
ATOM   1592  N   ALA A 104       7.151  -3.428   5.577  1.00  0.77           N  
ATOM   1593  CA  ALA A 104       5.775  -3.857   5.713  1.00  0.77           C  
ATOM   1594  C   ALA A 104       4.833  -3.037   4.839  1.00  0.77           C  
ATOM   1595  O   ALA A 104       3.864  -3.573   4.292  1.00  0.77           O  
ATOM   1596  CB  ALA A 104       5.361  -3.747   7.156  1.00  0.77           C  
ATOM   1597  H   ALA A 104       7.652  -3.120   6.408  1.00  0.77           H  
ATOM   1598  HA  ALA A 104       5.712  -4.898   5.398  1.00  0.77           H  
ATOM   1599 1HB  ALA A 104       4.353  -4.079   7.248  1.00  0.77           H  
ATOM   1600 2HB  ALA A 104       6.020  -4.349   7.776  1.00  0.77           H  
ATOM   1601 3HB  ALA A 104       5.431  -2.707   7.464  1.00  0.77           H  
ATOM   1602  N   ARG A 105       5.113  -1.734   4.702  1.00  0.77           N  
ATOM   1603  CA  ARG A 105       4.292  -0.847   3.882  1.00  0.77           C  
ATOM   1604  C   ARG A 105       4.381  -1.244   2.406  1.00  0.77           C  
ATOM   1605  O   ARG A 105       3.391  -1.178   1.675  1.00  0.77           O  
ATOM   1606  CB  ARG A 105       4.764   0.598   4.014  1.00  0.77           C  
ATOM   1607  CG  ARG A 105       4.521   1.298   5.353  1.00  0.77           C  
ATOM   1608  CD  ARG A 105       5.180   2.647   5.336  1.00  0.77           C  
ATOM   1609  NE  ARG A 105       5.100   3.363   6.591  1.00  0.77           N  
ATOM   1610  CZ  ARG A 105       5.571   4.606   6.767  1.00  0.77           C  
ATOM   1611  NH1 ARG A 105       6.090   5.284   5.789  1.00  0.77           N  
ATOM   1612  NH2 ARG A 105       5.525   5.172   7.937  1.00  0.77           N  
ATOM   1613  H   ARG A 105       5.907  -1.348   5.216  1.00  0.77           H  
ATOM   1614  HA  ARG A 105       3.257  -0.923   4.212  1.00  0.77           H  
ATOM   1615 1HB  ARG A 105       5.829   0.632   3.851  1.00  0.77           H  
ATOM   1616 2HB  ARG A 105       4.301   1.200   3.231  1.00  0.77           H  
ATOM   1617 1HG  ARG A 105       3.452   1.430   5.511  1.00  0.77           H  
ATOM   1618 2HG  ARG A 105       4.926   0.715   6.164  1.00  0.77           H  
ATOM   1619 1HD  ARG A 105       6.222   2.503   5.116  1.00  0.77           H  
ATOM   1620 2HD  ARG A 105       4.764   3.269   4.567  1.00  0.77           H  
ATOM   1621  HE  ARG A 105       4.730   2.896   7.431  1.00  0.77           H  
ATOM   1622 1HH1 ARG A 105       6.138   4.904   4.861  1.00  0.77           H  
ATOM   1623 2HH1 ARG A 105       6.440   6.228   6.010  1.00  0.77           H  
ATOM   1624 1HH2 ARG A 105       5.131   4.661   8.730  1.00  0.77           H  
ATOM   1625 2HH2 ARG A 105       5.919   6.115   8.025  1.00  0.77           H  
ATOM   1626  N   TYR A 106       5.584  -1.648   1.978  1.00  0.77           N  
ATOM   1627  CA  TYR A 106       5.849  -2.052   0.598  1.00  0.77           C  
ATOM   1628  C   TYR A 106       5.891  -3.569   0.338  1.00  0.77           C  
ATOM   1629  O   TYR A 106       6.059  -3.995  -0.808  1.00  0.77           O  
ATOM   1630  CB  TYR A 106       7.164  -1.413   0.167  1.00  0.77           C  
ATOM   1631  CG  TYR A 106       7.113   0.101  -0.077  1.00  0.77           C  
ATOM   1632  CD1 TYR A 106       7.158   1.024   0.967  1.00  0.77           C  
ATOM   1633  CD2 TYR A 106       7.112   0.562  -1.377  1.00  0.77           C  
ATOM   1634  CE1 TYR A 106       7.158   2.394   0.695  1.00  0.77           C  
ATOM   1635  CE2 TYR A 106       7.140   1.911  -1.637  1.00  0.77           C  
ATOM   1636  CZ  TYR A 106       7.152   2.828  -0.617  1.00  0.77           C  
ATOM   1637  OH  TYR A 106       7.176   4.176  -0.917  1.00  0.77           O  
ATOM   1638  H   TYR A 106       6.363  -1.648   2.642  1.00  0.77           H  
ATOM   1639  HA  TYR A 106       5.052  -1.646  -0.018  1.00  0.77           H  
ATOM   1640 1HB  TYR A 106       7.914  -1.602   0.942  1.00  0.77           H  
ATOM   1641 2HB  TYR A 106       7.512  -1.893  -0.745  1.00  0.77           H  
ATOM   1642  HD1 TYR A 106       7.182   0.679   1.985  1.00  0.77           H  
ATOM   1643  HD2 TYR A 106       7.107  -0.144  -2.205  1.00  0.77           H  
ATOM   1644  HE1 TYR A 106       7.178   3.114   1.508  1.00  0.77           H  
ATOM   1645  HE2 TYR A 106       7.151   2.253  -2.665  1.00  0.77           H  
ATOM   1646  HH  TYR A 106       7.372   4.287  -1.863  1.00  0.77           H  
ATOM   1647  N   ALA A 107       5.769  -4.392   1.377  1.00  0.75           N  
ATOM   1648  CA  ALA A 107       5.787  -5.842   1.203  1.00  0.75           C  
ATOM   1649  C   ALA A 107       4.545  -6.276   0.447  1.00  0.75           C  
ATOM   1650  O   ALA A 107       3.466  -5.717   0.633  1.00  0.75           O  
ATOM   1651  CB  ALA A 107       5.882  -6.566   2.544  1.00  0.75           C  
ATOM   1652  H   ALA A 107       5.699  -4.007   2.313  1.00  0.75           H  
ATOM   1653  HA  ALA A 107       6.652  -6.108   0.601  1.00  0.75           H  
ATOM   1654 1HB  ALA A 107       5.905  -7.645   2.381  1.00  0.75           H  
ATOM   1655 2HB  ALA A 107       6.789  -6.260   3.059  1.00  0.75           H  
ATOM   1656 3HB  ALA A 107       5.018  -6.310   3.156  1.00  0.75           H  
ATOM   1657  N   LYS A 108       4.685  -7.306  -0.381  1.00  0.72           N  
ATOM   1658  CA  LYS A 108       3.535  -7.857  -1.090  1.00  0.72           C  
ATOM   1659  C   LYS A 108       3.174  -9.239  -0.547  1.00  0.72           C  
ATOM   1660  O   LYS A 108       2.000  -9.575  -0.390  1.00  0.72           O  
ATOM   1661  CB  LYS A 108       3.832  -7.924  -2.588  1.00  0.72           C  
ATOM   1662  CG  LYS A 108       4.030  -6.548  -3.222  1.00  0.72           C  
ATOM   1663  CD  LYS A 108       4.308  -6.637  -4.715  1.00  0.72           C  
ATOM   1664  CE  LYS A 108       4.567  -5.257  -5.307  1.00  0.72           C  
ATOM   1665  NZ  LYS A 108       4.909  -5.330  -6.748  1.00  0.72           N  
ATOM   1666  H   LYS A 108       5.599  -7.703  -0.518  1.00  0.72           H  
ATOM   1667  HA  LYS A 108       2.678  -7.202  -0.934  1.00  0.72           H  
ATOM   1668 1HB  LYS A 108       4.737  -8.511  -2.760  1.00  0.72           H  
ATOM   1669 2HB  LYS A 108       3.010  -8.422  -3.102  1.00  0.72           H  
ATOM   1670 1HG  LYS A 108       3.128  -5.957  -3.068  1.00  0.72           H  
ATOM   1671 2HG  LYS A 108       4.862  -6.032  -2.736  1.00  0.72           H  
ATOM   1672 1HD  LYS A 108       5.189  -7.263  -4.898  1.00  0.72           H  
ATOM   1673 2HD  LYS A 108       3.454  -7.084  -5.222  1.00  0.72           H  
ATOM   1674 1HE  LYS A 108       3.680  -4.638  -5.183  1.00  0.72           H  
ATOM   1675 2HE  LYS A 108       5.397  -4.798  -4.774  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 108       5.090  -4.413  -7.111  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 108       5.754  -5.910  -6.866  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 108       4.159  -5.751  -7.263  1.00  0.72           H  
ATOM   1679  N   ALA A 109       4.193 -10.045  -0.270  1.00  0.68           N  
ATOM   1680  CA  ALA A 109       3.981 -11.390   0.240  1.00  0.68           C  
ATOM   1681  C   ALA A 109       3.623 -11.343   1.725  1.00  0.68           C  
ATOM   1682  O   ALA A 109       3.985 -10.381   2.405  1.00  0.68           O  
ATOM   1683  CB  ALA A 109       5.210 -12.256   0.054  1.00  0.68           C  
ATOM   1684  H   ALA A 109       5.133  -9.727  -0.424  1.00  0.68           H  
ATOM   1685  HA  ALA A 109       3.173 -11.823  -0.332  1.00  0.68           H  
ATOM   1686 1HB  ALA A 109       5.006 -13.229   0.424  1.00  0.68           H  
ATOM   1687 2HB  ALA A 109       5.458 -12.304  -0.991  1.00  0.68           H  
ATOM   1688 3HB  ALA A 109       6.019 -11.868   0.584  1.00  0.68           H  
ATOM   1689  N   PRO A 110       2.903 -12.348   2.247  1.00  0.65           N  
ATOM   1690  CA  PRO A 110       2.659 -12.590   3.656  1.00  0.65           C  
ATOM   1691  C   PRO A 110       3.973 -12.654   4.411  1.00  0.65           C  
ATOM   1692  O   PRO A 110       4.975 -13.122   3.861  1.00  0.65           O  
ATOM   1693  CB  PRO A 110       1.940 -13.938   3.625  1.00  0.65           C  
ATOM   1694  CG  PRO A 110       1.250 -13.977   2.292  1.00  0.65           C  
ATOM   1695  CD  PRO A 110       2.164 -13.267   1.349  1.00  0.65           C  
ATOM   1696  HA  PRO A 110       2.010 -11.792   4.058  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110       2.655 -14.756   3.760  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110       1.234 -14.003   4.447  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110       1.074 -15.025   2.000  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110       0.263 -13.501   2.368  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110       2.822 -13.966   0.851  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110       1.523 -12.709   0.650  1.00  0.65           H  
ATOM   1703  N   VAL A 111       3.974 -12.155   5.646  1.00  0.62           N  
ATOM   1704  CA  VAL A 111       5.182 -12.108   6.467  1.00  0.62           C  
ATOM   1705  C   VAL A 111       5.045 -12.871   7.800  1.00  0.62           C  
ATOM   1706  O   VAL A 111       4.030 -12.740   8.494  1.00  0.62           O  
ATOM   1707  CB  VAL A 111       5.532 -10.623   6.775  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111       6.805 -10.544   7.662  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111       5.681  -9.829   5.492  1.00  0.62           C  
ATOM   1710  H   VAL A 111       3.111 -11.782   6.016  1.00  0.62           H  
ATOM   1711  HA  VAL A 111       5.993 -12.547   5.898  1.00  0.62           H  
ATOM   1712  HB  VAL A 111       4.751 -10.194   7.314  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111       7.021  -9.506   7.891  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111       6.645 -11.083   8.592  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111       7.652 -10.984   7.129  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111       5.890  -8.792   5.729  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111       6.471 -10.220   4.925  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111       4.760  -9.879   4.912  1.00  0.62           H  
ATOM   1719  N   ILE A 112       6.051 -13.666   8.158  1.00  0.61           N  
ATOM   1720  CA  ILE A 112       6.043 -14.294   9.475  1.00  0.61           C  
ATOM   1721  C   ILE A 112       7.043 -13.564  10.361  1.00  0.61           C  
ATOM   1722  O   ILE A 112       8.235 -13.522  10.056  1.00  0.61           O  
ATOM   1723  CB  ILE A 112       6.410 -15.769   9.449  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112       5.482 -16.513   8.602  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112       6.344 -16.306  10.830  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112       5.895 -17.925   8.419  1.00  0.61           C  
ATOM   1727  H   ILE A 112       6.827 -13.809   7.517  1.00  0.61           H  
ATOM   1728  HA  ILE A 112       5.055 -14.198   9.909  1.00  0.61           H  
ATOM   1729  HB  ILE A 112       7.408 -15.892   9.050  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112       4.493 -16.482   9.044  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112       5.444 -16.029   7.641  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112       6.603 -17.358  10.827  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112       7.026 -15.765  11.472  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112       5.329 -16.173  11.196  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112       5.219 -18.439   7.789  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112       6.865 -17.949   7.969  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112       5.918 -18.417   9.388  1.00  0.61           H  
ATOM   1738  N   ALA A 113       6.554 -12.958  11.432  1.00  0.63           N  
ATOM   1739  CA  ALA A 113       7.411 -12.145  12.289  1.00  0.63           C  
ATOM   1740  C   ALA A 113       7.709 -12.830  13.620  1.00  0.63           C  
ATOM   1741  O   ALA A 113       6.798 -13.156  14.384  1.00  0.63           O  
ATOM   1742  CB  ALA A 113       6.753 -10.801  12.503  1.00  0.63           C  
ATOM   1743  H   ALA A 113       5.561 -13.067  11.642  1.00  0.63           H  
ATOM   1744  HA  ALA A 113       8.364 -11.996  11.780  1.00  0.63           H  
ATOM   1745 1HB  ALA A 113       7.355 -10.163  13.094  1.00  0.63           H  
ATOM   1746 2HB  ALA A 113       6.585 -10.331  11.535  1.00  0.63           H  
ATOM   1747 3HB  ALA A 113       5.796 -10.945  13.006  1.00  0.63           H  
ATOM   1748  N   ILE A 114       8.996 -13.000  13.903  1.00  0.66           N  
ATOM   1749  CA  ILE A 114       9.442 -13.668  15.116  1.00  0.66           C  
ATOM   1750  C   ILE A 114      10.284 -12.798  16.045  1.00  0.66           C  
ATOM   1751  O   ILE A 114      11.311 -12.255  15.624  1.00  0.66           O  
ATOM   1752  CB  ILE A 114      10.306 -14.895  14.737  1.00  0.66           C  
ATOM   1753  CG1 ILE A 114       9.531 -15.877  13.828  1.00  0.66           C  
ATOM   1754  CG2 ILE A 114      10.847 -15.608  15.976  1.00  0.66           C  
ATOM   1755  CD1 ILE A 114       9.809 -15.688  12.352  1.00  0.66           C  
ATOM   1756  H   ILE A 114       9.697 -12.710  13.218  1.00  0.66           H  
ATOM   1757  HA  ILE A 114       8.570 -13.983  15.674  1.00  0.66           H  
ATOM   1758  HB  ILE A 114      11.159 -14.540  14.149  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 114       9.811 -16.883  14.099  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 114       8.469 -15.757  13.983  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 114      11.480 -16.436  15.663  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 114      11.433 -14.914  16.571  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 114      10.034 -15.983  16.573  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 114       9.251 -16.421  11.777  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 114       9.518 -14.685  12.045  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 114      10.864 -15.816  12.169  1.00  0.66           H  
ATOM   1767  N   THR A 115       9.887 -12.705  17.318  1.00  0.70           N  
ATOM   1768  CA  THR A 115      10.723 -11.973  18.263  1.00  0.70           C  
ATOM   1769  C   THR A 115      10.847 -12.764  19.577  1.00  0.70           C  
ATOM   1770  O   THR A 115      10.430 -13.919  19.661  1.00  0.70           O  
ATOM   1771  CB  THR A 115      10.230 -10.535  18.524  1.00  0.70           C  
ATOM   1772  OG1 THR A 115      11.251  -9.827  19.226  1.00  0.70           O  
ATOM   1773  CG2 THR A 115       8.987 -10.517  19.318  1.00  0.70           C  
ATOM   1774  H   THR A 115       9.003 -13.124  17.614  1.00  0.70           H  
ATOM   1775  HA  THR A 115      11.716 -11.878  17.834  1.00  0.70           H  
ATOM   1776  HB  THR A 115      10.062 -10.045  17.571  1.00  0.70           H  
ATOM   1777  HG1 THR A 115      11.956  -9.589  18.552  1.00  0.70           H  
ATOM   1778 1HG2 THR A 115       8.661  -9.493  19.484  1.00  0.70           H  
ATOM   1779 2HG2 THR A 115       8.227 -11.058  18.772  1.00  0.70           H  
ATOM   1780 3HG2 THR A 115       9.150 -10.992  20.274  1.00  0.70           H  
ATOM   1781  N   GLY A 116      11.489 -12.160  20.569  1.00  0.75           N  
ATOM   1782  CA  GLY A 116      11.799 -12.832  21.830  1.00  0.75           C  
ATOM   1783  C   GLY A 116      13.295 -12.714  22.121  1.00  0.75           C  
ATOM   1784  O   GLY A 116      13.937 -11.776  21.644  1.00  0.75           O  
ATOM   1785  H   GLY A 116      11.745 -11.194  20.409  1.00  0.75           H  
ATOM   1786 1HA  GLY A 116      11.242 -12.357  22.616  1.00  0.75           H  
ATOM   1787 2HA  GLY A 116      11.499 -13.874  21.800  1.00  0.75           H  
ATOM   1788  N   SER A 117      13.857 -13.654  22.895  1.00  0.80           N  
ATOM   1789  CA  SER A 117      15.281 -13.579  23.240  1.00  0.80           C  
ATOM   1790  C   SER A 117      16.226 -14.526  22.435  1.00  0.80           C  
ATOM   1791  O   SER A 117      16.706 -14.179  21.359  1.00  0.80           O  
ATOM   1792  CB  SER A 117      15.446 -13.834  24.737  1.00  0.80           C  
ATOM   1793  OG  SER A 117      15.066 -15.139  25.071  1.00  0.80           O  
ATOM   1794  H   SER A 117      13.279 -14.382  23.319  1.00  0.80           H  
ATOM   1795  HA  SER A 117      15.612 -12.557  23.049  1.00  0.80           H  
ATOM   1796 1HB  SER A 117      16.487 -13.669  25.018  1.00  0.80           H  
ATOM   1797 2HB  SER A 117      14.840 -13.122  25.299  1.00  0.80           H  
ATOM   1798  HG  SER A 117      14.086 -15.146  24.996  1.00  0.80           H  
ATOM   1799  N   ASN A 118      16.502 -15.724  22.948  1.00  0.82           N  
ATOM   1800  CA  ASN A 118      17.527 -16.594  22.345  1.00  0.82           C  
ATOM   1801  C   ASN A 118      17.169 -17.321  21.055  1.00  0.82           C  
ATOM   1802  O   ASN A 118      17.985 -17.433  20.139  1.00  0.82           O  
ATOM   1803  CB  ASN A 118      17.931 -17.670  23.327  1.00  0.82           C  
ATOM   1804  CG  ASN A 118      19.150 -18.442  22.843  1.00  0.82           C  
ATOM   1805  OD1 ASN A 118      20.227 -17.843  22.692  1.00  0.82           O  
ATOM   1806  ND2 ASN A 118      19.024 -19.730  22.591  1.00  0.82           N  
ATOM   1807  H   ASN A 118      16.044 -15.976  23.810  1.00  0.82           H  
ATOM   1808  HA  ASN A 118      18.395 -15.971  22.125  1.00  0.82           H  
ATOM   1809 1HB  ASN A 118      18.126 -17.226  24.290  1.00  0.82           H  
ATOM   1810 2HB  ASN A 118      17.108 -18.372  23.455  1.00  0.82           H  
ATOM   1811 1HD2 ASN A 118      19.821 -20.247  22.277  1.00  0.82           H  
ATOM   1812 2HD2 ASN A 118      18.137 -20.230  22.695  1.00  0.82           H  
ATOM   1813  N   ALA A 119      15.961 -17.840  21.001  1.00  0.81           N  
ATOM   1814  CA  ALA A 119      15.512 -18.724  19.932  1.00  0.81           C  
ATOM   1815  C   ALA A 119      15.066 -18.048  18.650  1.00  0.81           C  
ATOM   1816  O   ALA A 119      14.753 -18.727  17.670  1.00  0.81           O  
ATOM   1817  CB  ALA A 119      14.366 -19.532  20.447  1.00  0.81           C  
ATOM   1818  H   ALA A 119      15.333 -17.653  21.767  1.00  0.81           H  
ATOM   1819  HA  ALA A 119      16.338 -19.389  19.678  1.00  0.81           H  
ATOM   1820 1HB  ALA A 119      14.053 -20.200  19.666  1.00  0.81           H  
ATOM   1821 2HB  ALA A 119      14.672 -20.091  21.322  1.00  0.81           H  
ATOM   1822 3HB  ALA A 119      13.556 -18.879  20.713  1.00  0.81           H  
ATOM   1823  N   LYS A 120      15.064 -16.732  18.613  1.00  0.79           N  
ATOM   1824  CA  LYS A 120      14.552 -16.034  17.447  1.00  0.79           C  
ATOM   1825  C   LYS A 120      15.201 -16.443  16.136  1.00  0.79           C  
ATOM   1826  O   LYS A 120      14.506 -16.714  15.150  1.00  0.79           O  
ATOM   1827  CB  LYS A 120      14.836 -14.568  17.613  1.00  0.79           C  
ATOM   1828  CG  LYS A 120      14.067 -13.838  18.610  1.00  0.79           C  
ATOM   1829  CD  LYS A 120      14.427 -12.358  18.491  1.00  0.79           C  
ATOM   1830  CE  LYS A 120      15.825 -12.125  19.007  1.00  0.79           C  
ATOM   1831  NZ  LYS A 120      16.213 -10.730  18.963  1.00  0.79           N  
ATOM   1832  H   LYS A 120      15.388 -16.208  19.416  1.00  0.79           H  
ATOM   1833  HA  LYS A 120      13.486 -16.216  17.360  1.00  0.79           H  
ATOM   1834 1HB  LYS A 120      15.896 -14.420  17.837  1.00  0.79           H  
ATOM   1835 2HB  LYS A 120      14.646 -14.099  16.683  1.00  0.79           H  
ATOM   1836 1HG  LYS A 120      13.018 -13.996  18.426  1.00  0.79           H  
ATOM   1837 2HG  LYS A 120      14.313 -14.194  19.610  1.00  0.79           H  
ATOM   1838 1HD  LYS A 120      14.368 -12.038  17.455  1.00  0.79           H  
ATOM   1839 2HD  LYS A 120      13.755 -11.747  19.070  1.00  0.79           H  
ATOM   1840 1HE  LYS A 120      15.865 -12.441  20.023  1.00  0.79           H  
ATOM   1841 2HE  LYS A 120      16.527 -12.711  18.419  1.00  0.79           H  
ATOM   1842 1HZ  LYS A 120      17.146 -10.639  19.327  1.00  0.79           H  
ATOM   1843 2HZ  LYS A 120      16.183 -10.414  18.009  1.00  0.79           H  
ATOM   1844 3HZ  LYS A 120      15.573 -10.188  19.522  1.00  0.79           H  
ATOM   1845  N   SER A 121      16.526 -16.538  16.125  1.00  0.75           N  
ATOM   1846  CA  SER A 121      17.239 -16.860  14.896  1.00  0.75           C  
ATOM   1847  C   SER A 121      16.976 -18.284  14.427  1.00  0.75           C  
ATOM   1848  O   SER A 121      16.871 -18.557  13.221  1.00  0.75           O  
ATOM   1849  CB  SER A 121      18.713 -16.680  15.095  1.00  0.75           C  
ATOM   1850  OG  SER A 121      19.060 -15.331  15.318  1.00  0.75           O  
ATOM   1851  H   SER A 121      17.044 -16.339  16.970  1.00  0.75           H  
ATOM   1852  HA  SER A 121      16.904 -16.169  14.119  1.00  0.75           H  
ATOM   1853 1HB  SER A 121      19.036 -17.284  15.938  1.00  0.75           H  
ATOM   1854 2HB  SER A 121      19.209 -17.053  14.238  1.00  0.75           H  
ATOM   1855  HG  SER A 121      18.481 -14.773  14.740  1.00  0.75           H  
ATOM   1856  N   THR A 122      16.907 -19.207  15.390  1.00  0.71           N  
ATOM   1857  CA  THR A 122      16.712 -20.618  15.096  1.00  0.71           C  
ATOM   1858  C   THR A 122      15.339 -20.841  14.498  1.00  0.71           C  
ATOM   1859  O   THR A 122      15.199 -21.521  13.477  1.00  0.71           O  
ATOM   1860  CB  THR A 122      16.859 -21.469  16.367  1.00  0.71           C  
ATOM   1861  OG1 THR A 122      18.182 -21.319  16.902  1.00  0.71           O  
ATOM   1862  CG2 THR A 122      16.593 -22.932  16.058  1.00  0.71           C  
ATOM   1863  H   THR A 122      16.976 -18.911  16.355  1.00  0.71           H  
ATOM   1864  HA  THR A 122      17.459 -20.934  14.367  1.00  0.71           H  
ATOM   1865  HB  THR A 122      16.135 -21.123  17.113  1.00  0.71           H  
ATOM   1866  HG1 THR A 122      18.269 -21.858  17.694  1.00  0.71           H  
ATOM   1867 1HG2 THR A 122      16.690 -23.522  16.971  1.00  0.71           H  
ATOM   1868 2HG2 THR A 122      15.582 -23.044  15.659  1.00  0.71           H  
ATOM   1869 3HG2 THR A 122      17.314 -23.276  15.326  1.00  0.71           H  
ATOM   1870  N   VAL A 123      14.328 -20.234  15.124  1.00  0.68           N  
ATOM   1871  CA  VAL A 123      12.953 -20.355  14.675  1.00  0.68           C  
ATOM   1872  C   VAL A 123      12.774 -19.694  13.320  1.00  0.68           C  
ATOM   1873  O   VAL A 123      12.188 -20.287  12.418  1.00  0.68           O  
ATOM   1874  CB  VAL A 123      11.994 -19.744  15.708  1.00  0.68           C  
ATOM   1875  CG1 VAL A 123      10.572 -19.694  15.156  1.00  0.68           C  
ATOM   1876  CG2 VAL A 123      12.020 -20.600  16.971  1.00  0.68           C  
ATOM   1877  H   VAL A 123      14.523 -19.677  15.958  1.00  0.68           H  
ATOM   1878  HA  VAL A 123      12.715 -21.415  14.580  1.00  0.68           H  
ATOM   1879  HB  VAL A 123      12.314 -18.726  15.936  1.00  0.68           H  
ATOM   1880 1HG1 VAL A 123       9.908 -19.255  15.901  1.00  0.68           H  
ATOM   1881 2HG1 VAL A 123      10.559 -19.090  14.253  1.00  0.68           H  
ATOM   1882 3HG1 VAL A 123      10.239 -20.700  14.924  1.00  0.68           H  
ATOM   1883 1HG2 VAL A 123      11.353 -20.187  17.715  1.00  0.68           H  
ATOM   1884 2HG2 VAL A 123      11.701 -21.610  16.724  1.00  0.68           H  
ATOM   1885 3HG2 VAL A 123      13.033 -20.627  17.369  1.00  0.68           H  
ATOM   1886  N   THR A 124      13.339 -18.498  13.143  1.00  0.66           N  
ATOM   1887  CA  THR A 124      13.245 -17.789  11.876  1.00  0.66           C  
ATOM   1888  C   THR A 124      13.843 -18.617  10.747  1.00  0.66           C  
ATOM   1889  O   THR A 124      13.226 -18.766   9.686  1.00  0.66           O  
ATOM   1890  CB  THR A 124      14.012 -16.462  11.967  1.00  0.66           C  
ATOM   1891  OG1 THR A 124      13.434 -15.656  12.993  1.00  0.66           O  
ATOM   1892  CG2 THR A 124      13.984 -15.696  10.686  1.00  0.66           C  
ATOM   1893  H   THR A 124      13.824 -18.038  13.913  1.00  0.66           H  
ATOM   1894  HA  THR A 124      12.198 -17.606  11.652  1.00  0.66           H  
ATOM   1895  HB  THR A 124      15.049 -16.677  12.225  1.00  0.66           H  
ATOM   1896  HG1 THR A 124      13.613 -16.079  13.857  1.00  0.66           H  
ATOM   1897 1HG2 THR A 124      14.553 -14.772  10.797  1.00  0.66           H  
ATOM   1898 2HG2 THR A 124      14.426 -16.304   9.910  1.00  0.66           H  
ATOM   1899 3HG2 THR A 124      12.984 -15.452  10.439  1.00  0.66           H  
ATOM   1900  N   THR A 125      15.035 -19.178  10.982  1.00  0.65           N  
ATOM   1901  CA  THR A 125      15.707 -19.973   9.972  1.00  0.65           C  
ATOM   1902  C   THR A 125      14.896 -21.202   9.634  1.00  0.65           C  
ATOM   1903  O   THR A 125      14.679 -21.501   8.459  1.00  0.65           O  
ATOM   1904  CB  THR A 125      17.079 -20.450  10.460  1.00  0.65           C  
ATOM   1905  OG1 THR A 125      17.902 -19.314  10.754  1.00  0.65           O  
ATOM   1906  CG2 THR A 125      17.730 -21.314   9.379  1.00  0.65           C  
ATOM   1907  H   THR A 125      15.508 -19.024  11.873  1.00  0.65           H  
ATOM   1908  HA  THR A 125      15.825 -19.373   9.072  1.00  0.65           H  
ATOM   1909  HB  THR A 125      16.956 -21.041  11.372  1.00  0.65           H  
ATOM   1910  HG1 THR A 125      17.547 -18.876  11.566  1.00  0.65           H  
ATOM   1911 1HG2 THR A 125      18.697 -21.667   9.715  1.00  0.65           H  
ATOM   1912 2HG2 THR A 125      17.091 -22.171   9.164  1.00  0.65           H  
ATOM   1913 3HG2 THR A 125      17.856 -20.727   8.472  1.00  0.65           H  
ATOM   1914  N   LEU A 126      14.423 -21.894  10.666  1.00  0.64           N  
ATOM   1915  CA  LEU A 126      13.658 -23.109  10.499  1.00  0.64           C  
ATOM   1916  C   LEU A 126      12.368 -22.863   9.740  1.00  0.64           C  
ATOM   1917  O   LEU A 126      12.065 -23.592   8.801  1.00  0.64           O  
ATOM   1918  CB  LEU A 126      13.446 -23.746  11.861  1.00  0.64           C  
ATOM   1919  CG  LEU A 126      12.634 -24.935  11.900  1.00  0.64           C  
ATOM   1920  CD1 LEU A 126      13.170 -25.989  10.961  1.00  0.64           C  
ATOM   1921  CD2 LEU A 126      12.712 -25.420  13.313  1.00  0.64           C  
ATOM   1922  H   LEU A 126      14.630 -21.588  11.617  1.00  0.64           H  
ATOM   1923  HA  LEU A 126      14.261 -23.802   9.914  1.00  0.64           H  
ATOM   1924 1HB  LEU A 126      14.404 -23.979  12.289  1.00  0.64           H  
ATOM   1925 2HB  LEU A 126      12.969 -23.006  12.505  1.00  0.64           H  
ATOM   1926  HG  LEU A 126      11.626 -24.702  11.618  1.00  0.64           H  
ATOM   1927 1HD1 LEU A 126      12.555 -26.870  11.011  1.00  0.64           H  
ATOM   1928 2HD1 LEU A 126      13.158 -25.609   9.940  1.00  0.64           H  
ATOM   1929 3HD1 LEU A 126      14.169 -26.230  11.237  1.00  0.64           H  
ATOM   1930 1HD2 LEU A 126      12.129 -26.273  13.414  1.00  0.64           H  
ATOM   1931 2HD2 LEU A 126      13.747 -25.649  13.559  1.00  0.64           H  
ATOM   1932 3HD2 LEU A 126      12.355 -24.657  13.991  1.00  0.64           H  
ATOM   1933  N   VAL A 127      11.623 -21.826  10.092  1.00  0.63           N  
ATOM   1934  CA  VAL A 127      10.400 -21.522   9.363  1.00  0.63           C  
ATOM   1935  C   VAL A 127      10.734 -21.234   7.907  1.00  0.63           C  
ATOM   1936  O   VAL A 127      10.041 -21.694   6.993  1.00  0.63           O  
ATOM   1937  CB  VAL A 127       9.676 -20.343   9.988  1.00  0.63           C  
ATOM   1938  CG1 VAL A 127       8.560 -19.913   9.130  1.00  0.63           C  
ATOM   1939  CG2 VAL A 127       9.127 -20.723  11.312  1.00  0.63           C  
ATOM   1940  H   VAL A 127      11.902 -21.240  10.878  1.00  0.63           H  
ATOM   1941  HA  VAL A 127       9.744 -22.378   9.394  1.00  0.63           H  
ATOM   1942  HB  VAL A 127      10.377 -19.520  10.102  1.00  0.63           H  
ATOM   1943 1HG1 VAL A 127       8.099 -19.073   9.619  1.00  0.63           H  
ATOM   1944 2HG1 VAL A 127       8.935 -19.622   8.159  1.00  0.63           H  
ATOM   1945 3HG1 VAL A 127       7.840 -20.724   9.015  1.00  0.63           H  
ATOM   1946 1HG2 VAL A 127       8.635 -19.869  11.721  1.00  0.63           H  
ATOM   1947 2HG2 VAL A 127       8.415 -21.544  11.197  1.00  0.63           H  
ATOM   1948 3HG2 VAL A 127       9.927 -21.033  11.967  1.00  0.63           H  
ATOM   1949  N   GLY A 128      11.814 -20.487   7.682  1.00  0.64           N  
ATOM   1950  CA  GLY A 128      12.277 -20.206   6.339  1.00  0.64           C  
ATOM   1951  C   GLY A 128      12.490 -21.509   5.565  1.00  0.64           C  
ATOM   1952  O   GLY A 128      11.934 -21.690   4.473  1.00  0.64           O  
ATOM   1953  H   GLY A 128      12.343 -20.100   8.464  1.00  0.64           H  
ATOM   1954 1HA  GLY A 128      11.560 -19.578   5.826  1.00  0.64           H  
ATOM   1955 2HA  GLY A 128      13.215 -19.658   6.400  1.00  0.64           H  
ATOM   1956  N   GLU A 129      13.294 -22.421   6.133  1.00  0.64           N  
ATOM   1957  CA  GLU A 129      13.586 -23.692   5.476  1.00  0.64           C  
ATOM   1958  C   GLU A 129      12.349 -24.566   5.279  1.00  0.64           C  
ATOM   1959  O   GLU A 129      12.207 -25.197   4.230  1.00  0.64           O  
ATOM   1960  CB  GLU A 129      14.663 -24.498   6.236  1.00  0.64           C  
ATOM   1961  CG  GLU A 129      16.087 -23.883   6.160  1.00  0.64           C  
ATOM   1962  CD  GLU A 129      17.199 -24.755   6.754  1.00  0.64           C  
ATOM   1963  OE1 GLU A 129      16.915 -25.801   7.284  1.00  0.64           O  
ATOM   1964  OE2 GLU A 129      18.340 -24.360   6.661  1.00  0.64           O  
ATOM   1965  H   GLU A 129      13.716 -22.209   7.038  1.00  0.64           H  
ATOM   1966  HA  GLU A 129      13.988 -23.465   4.488  1.00  0.64           H  
ATOM   1967 1HB  GLU A 129      14.382 -24.561   7.292  1.00  0.64           H  
ATOM   1968 2HB  GLU A 129      14.706 -25.514   5.846  1.00  0.64           H  
ATOM   1969 1HG  GLU A 129      16.321 -23.685   5.115  1.00  0.64           H  
ATOM   1970 2HG  GLU A 129      16.073 -22.926   6.682  1.00  0.64           H  
ATOM   1971  N   MET A 130      11.430 -24.586   6.251  1.00  0.64           N  
ATOM   1972  CA  MET A 130      10.244 -25.420   6.101  1.00  0.64           C  
ATOM   1973  C   MET A 130       9.391 -24.915   4.956  1.00  0.64           C  
ATOM   1974  O   MET A 130       8.865 -25.690   4.150  1.00  0.64           O  
ATOM   1975  CB  MET A 130       9.417 -25.419   7.380  1.00  0.64           C  
ATOM   1976  CG  MET A 130      10.069 -26.163   8.540  1.00  0.64           C  
ATOM   1977  SD  MET A 130       9.016 -26.409   9.919  1.00  0.64           S  
ATOM   1978  CE  MET A 130       8.727 -24.777  10.270  1.00  0.64           C  
ATOM   1979  H   MET A 130      11.579 -24.055   7.105  1.00  0.64           H  
ATOM   1980  HA  MET A 130      10.556 -26.437   5.874  1.00  0.64           H  
ATOM   1981 1HB  MET A 130       9.241 -24.389   7.695  1.00  0.64           H  
ATOM   1982 2HB  MET A 130       8.472 -25.866   7.175  1.00  0.64           H  
ATOM   1983 1HG  MET A 130      10.340 -27.103   8.187  1.00  0.64           H  
ATOM   1984 2HG  MET A 130      10.955 -25.663   8.867  1.00  0.64           H  
ATOM   1985 1HE  MET A 130       8.085 -24.730  11.088  1.00  0.64           H  
ATOM   1986 2HE  MET A 130       9.660 -24.298  10.490  1.00  0.64           H  
ATOM   1987 3HE  MET A 130       8.255 -24.296   9.413  1.00  0.64           H  
ATOM   1988  N   ALA A 131       9.265 -23.604   4.869  1.00  0.65           N  
ATOM   1989  CA  ALA A 131       8.495 -23.020   3.806  1.00  0.65           C  
ATOM   1990  C   ALA A 131       9.131 -23.334   2.454  1.00  0.65           C  
ATOM   1991  O   ALA A 131       8.429 -23.672   1.491  1.00  0.65           O  
ATOM   1992  CB  ALA A 131       8.370 -21.551   4.066  1.00  0.65           C  
ATOM   1993  H   ALA A 131       9.702 -22.993   5.562  1.00  0.65           H  
ATOM   1994  HA  ALA A 131       7.513 -23.466   3.804  1.00  0.65           H  
ATOM   1995 1HB  ALA A 131       7.779 -21.104   3.282  1.00  0.65           H  
ATOM   1996 2HB  ALA A 131       7.891 -21.391   5.027  1.00  0.65           H  
ATOM   1997 3HB  ALA A 131       9.360 -21.112   4.098  1.00  0.65           H  
ATOM   1998  N   ALA A 132      10.467 -23.284   2.389  1.00  0.65           N  
ATOM   1999  CA  ALA A 132      11.161 -23.629   1.155  1.00  0.65           C  
ATOM   2000  C   ALA A 132      10.906 -25.095   0.789  1.00  0.65           C  
ATOM   2001  O   ALA A 132      10.677 -25.432  -0.374  1.00  0.65           O  
ATOM   2002  CB  ALA A 132      12.650 -23.379   1.309  1.00  0.65           C  
ATOM   2003  H   ALA A 132      11.006 -22.973   3.199  1.00  0.65           H  
ATOM   2004  HA  ALA A 132      10.770 -22.999   0.355  1.00  0.65           H  
ATOM   2005 1HB  ALA A 132      13.156 -23.619   0.377  1.00  0.65           H  
ATOM   2006 2HB  ALA A 132      12.811 -22.328   1.558  1.00  0.65           H  
ATOM   2007 3HB  ALA A 132      13.041 -24.005   2.106  1.00  0.65           H  
ATOM   2008  N   ALA A 133      10.914 -25.975   1.798  1.00  0.64           N  
ATOM   2009  CA  ALA A 133      10.675 -27.409   1.618  1.00  0.64           C  
ATOM   2010  C   ALA A 133       9.286 -27.667   1.052  1.00  0.64           C  
ATOM   2011  O   ALA A 133       9.069 -28.626   0.310  1.00  0.64           O  
ATOM   2012  CB  ALA A 133      10.851 -28.148   2.924  1.00  0.64           C  
ATOM   2013  H   ALA A 133      11.129 -25.641   2.738  1.00  0.64           H  
ATOM   2014  HA  ALA A 133      11.406 -27.783   0.904  1.00  0.64           H  
ATOM   2015 1HB  ALA A 133      10.701 -29.215   2.771  1.00  0.64           H  
ATOM   2016 2HB  ALA A 133      11.858 -27.971   3.304  1.00  0.64           H  
ATOM   2017 3HB  ALA A 133      10.130 -27.788   3.648  1.00  0.64           H  
ATOM   2018  N   ALA A 134       8.349 -26.780   1.385  1.00  0.64           N  
ATOM   2019  CA  ALA A 134       6.968 -26.866   0.938  1.00  0.64           C  
ATOM   2020  C   ALA A 134       6.811 -26.394  -0.510  1.00  0.64           C  
ATOM   2021  O   ALA A 134       5.711 -26.452  -1.065  1.00  0.64           O  
ATOM   2022  CB  ALA A 134       6.075 -26.032   1.837  1.00  0.64           C  
ATOM   2023  H   ALA A 134       8.602 -26.035   2.036  1.00  0.64           H  
ATOM   2024  HA  ALA A 134       6.662 -27.909   0.991  1.00  0.64           H  
ATOM   2025 1HB  ALA A 134       5.044 -26.125   1.510  1.00  0.64           H  
ATOM   2026 2HB  ALA A 134       6.176 -26.384   2.864  1.00  0.64           H  
ATOM   2027 3HB  ALA A 134       6.375 -24.994   1.784  1.00  0.64           H  
ATOM   2028  N   GLY A 135       7.898 -25.914  -1.123  1.00  0.63           N  
ATOM   2029  CA  GLY A 135       7.870 -25.439  -2.495  1.00  0.63           C  
ATOM   2030  C   GLY A 135       7.627 -23.941  -2.630  1.00  0.63           C  
ATOM   2031  O   GLY A 135       7.373 -23.459  -3.735  1.00  0.63           O  
ATOM   2032  H   GLY A 135       8.794 -25.881  -0.641  1.00  0.63           H  
ATOM   2033 1HA  GLY A 135       8.823 -25.687  -2.962  1.00  0.63           H  
ATOM   2034 2HA  GLY A 135       7.104 -25.982  -3.044  1.00  0.63           H  
ATOM   2035  N   LYS A 136       7.685 -23.198  -1.527  1.00  0.62           N  
ATOM   2036  CA  LYS A 136       7.458 -21.761  -1.604  1.00  0.62           C  
ATOM   2037  C   LYS A 136       8.737 -20.992  -1.927  1.00  0.62           C  
ATOM   2038  O   LYS A 136       9.836 -21.411  -1.555  1.00  0.62           O  
ATOM   2039  CB  LYS A 136       6.876 -21.241  -0.285  1.00  0.62           C  
ATOM   2040  CG  LYS A 136       5.506 -21.761   0.085  1.00  0.62           C  
ATOM   2041  CD  LYS A 136       5.012 -21.095   1.370  1.00  0.62           C  
ATOM   2042  CE  LYS A 136       3.611 -21.565   1.749  1.00  0.62           C  
ATOM   2043  NZ  LYS A 136       2.584 -21.104   0.770  1.00  0.62           N  
ATOM   2044  H   LYS A 136       7.908 -23.609  -0.619  1.00  0.62           H  
ATOM   2045  HA  LYS A 136       6.741 -21.564  -2.403  1.00  0.62           H  
ATOM   2046 1HB  LYS A 136       7.550 -21.489   0.525  1.00  0.62           H  
ATOM   2047 2HB  LYS A 136       6.815 -20.150  -0.330  1.00  0.62           H  
ATOM   2048 1HG  LYS A 136       4.808 -21.559  -0.728  1.00  0.62           H  
ATOM   2049 2HG  LYS A 136       5.564 -22.842   0.239  1.00  0.62           H  
ATOM   2050 1HD  LYS A 136       5.694 -21.342   2.177  1.00  0.62           H  
ATOM   2051 2HD  LYS A 136       5.006 -20.012   1.242  1.00  0.62           H  
ATOM   2052 1HE  LYS A 136       3.600 -22.653   1.781  1.00  0.62           H  
ATOM   2053 2HE  LYS A 136       3.356 -21.176   2.739  1.00  0.62           H  
ATOM   2054 1HZ  LYS A 136       1.673 -21.439   1.061  1.00  0.62           H  
ATOM   2055 2HZ  LYS A 136       2.575 -20.092   0.740  1.00  0.62           H  
ATOM   2056 3HZ  LYS A 136       2.801 -21.466  -0.149  1.00  0.62           H  
ATOM   2057  N   ARG A 137       8.594 -19.831  -2.568  1.00  0.61           N  
ATOM   2058  CA  ARG A 137       9.744 -18.941  -2.773  1.00  0.61           C  
ATOM   2059  C   ARG A 137       9.842 -18.021  -1.565  1.00  0.61           C  
ATOM   2060  O   ARG A 137       9.016 -17.120  -1.363  1.00  0.61           O  
ATOM   2061  CB  ARG A 137       9.647 -18.157  -4.071  1.00  0.61           C  
ATOM   2062  CG  ARG A 137       9.647 -19.052  -5.325  1.00  0.61           C  
ATOM   2063  CD  ARG A 137       9.687 -18.272  -6.602  1.00  0.61           C  
ATOM   2064  NE  ARG A 137       8.510 -17.455  -6.780  1.00  0.61           N  
ATOM   2065  CZ  ARG A 137       7.337 -17.876  -7.301  1.00  0.61           C  
ATOM   2066  NH1 ARG A 137       7.201 -19.121  -7.705  1.00  0.61           N  
ATOM   2067  NH2 ARG A 137       6.314 -17.042  -7.403  1.00  0.61           N  
ATOM   2068  H   ARG A 137       7.663 -19.576  -2.917  1.00  0.61           H  
ATOM   2069  HA  ARG A 137      10.651 -19.543  -2.821  1.00  0.61           H  
ATOM   2070 1HB  ARG A 137       8.730 -17.574  -4.080  1.00  0.61           H  
ATOM   2071 2HB  ARG A 137      10.479 -17.458  -4.149  1.00  0.61           H  
ATOM   2072 1HG  ARG A 137      10.513 -19.712  -5.296  1.00  0.61           H  
ATOM   2073 2HG  ARG A 137       8.733 -19.654  -5.324  1.00  0.61           H  
ATOM   2074 1HD  ARG A 137      10.554 -17.612  -6.591  1.00  0.61           H  
ATOM   2075 2HD  ARG A 137       9.759 -18.955  -7.445  1.00  0.61           H  
ATOM   2076  HE  ARG A 137       8.579 -16.491  -6.455  1.00  0.61           H  
ATOM   2077 1HH1 ARG A 137       7.971 -19.765  -7.619  1.00  0.61           H  
ATOM   2078 2HH1 ARG A 137       6.316 -19.434  -8.077  1.00  0.61           H  
ATOM   2079 1HH2 ARG A 137       6.398 -16.085  -7.086  1.00  0.61           H  
ATOM   2080 2HH2 ARG A 137       5.438 -17.373  -7.774  1.00  0.61           H  
ATOM   2081  N   VAL A 138      10.830 -18.305  -0.724  1.00  0.61           N  
ATOM   2082  CA  VAL A 138      10.921 -17.654   0.571  1.00  0.61           C  
ATOM   2083  C   VAL A 138      12.174 -16.849   0.780  1.00  0.61           C  
ATOM   2084  O   VAL A 138      13.278 -17.293   0.459  1.00  0.61           O  
ATOM   2085  CB  VAL A 138      10.871 -18.721   1.661  1.00  0.61           C  
ATOM   2086  CG1 VAL A 138      10.931 -18.108   3.061  1.00  0.61           C  
ATOM   2087  CG2 VAL A 138       9.662 -19.527   1.451  1.00  0.61           C  
ATOM   2088  H   VAL A 138      11.492 -19.032  -0.965  1.00  0.61           H  
ATOM   2089  HA  VAL A 138      10.067 -16.997   0.676  1.00  0.61           H  
ATOM   2090  HB  VAL A 138      11.743 -19.368   1.563  1.00  0.61           H  
ATOM   2091 1HG1 VAL A 138      10.897 -18.906   3.787  1.00  0.61           H  
ATOM   2092 2HG1 VAL A 138      11.848 -17.544   3.192  1.00  0.61           H  
ATOM   2093 3HG1 VAL A 138      10.076 -17.449   3.203  1.00  0.61           H  
ATOM   2094 1HG2 VAL A 138       9.651 -20.286   2.152  1.00  0.61           H  
ATOM   2095 2HG2 VAL A 138       8.790 -18.915   1.544  1.00  0.61           H  
ATOM   2096 3HG2 VAL A 138       9.692 -19.963   0.482  1.00  0.61           H  
ATOM   2097  N   ALA A 139      11.994 -15.656   1.308  1.00  0.63           N  
ATOM   2098  CA  ALA A 139      13.133 -14.826   1.645  1.00  0.63           C  
ATOM   2099  C   ALA A 139      13.176 -14.690   3.151  1.00  0.63           C  
ATOM   2100  O   ALA A 139      12.118 -14.644   3.787  1.00  0.63           O  
ATOM   2101  CB  ALA A 139      13.043 -13.491   0.966  1.00  0.63           C  
ATOM   2102  H   ALA A 139      11.036 -15.369   1.526  1.00  0.63           H  
ATOM   2103  HA  ALA A 139      14.045 -15.327   1.322  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139      13.911 -12.901   1.225  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139      13.020 -13.642  -0.108  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139      12.154 -12.991   1.271  1.00  0.63           H  
ATOM   2107  N   VAL A 140      14.381 -14.640   3.717  1.00  0.67           N  
ATOM   2108  CA  VAL A 140      14.496 -14.512   5.160  1.00  0.67           C  
ATOM   2109  C   VAL A 140      15.301 -13.279   5.556  1.00  0.67           C  
ATOM   2110  O   VAL A 140      16.434 -13.077   5.082  1.00  0.67           O  
ATOM   2111  CB  VAL A 140      15.138 -15.773   5.778  1.00  0.67           C  
ATOM   2112  CG1 VAL A 140      15.235 -15.597   7.278  1.00  0.67           C  
ATOM   2113  CG2 VAL A 140      14.304 -17.016   5.416  1.00  0.67           C  
ATOM   2114  H   VAL A 140      15.212 -14.692   3.146  1.00  0.67           H  
ATOM   2115  HA  VAL A 140      13.499 -14.420   5.569  1.00  0.67           H  
ATOM   2116  HB  VAL A 140      16.149 -15.891   5.396  1.00  0.67           H  
ATOM   2117 1HG1 VAL A 140      15.695 -16.478   7.721  1.00  0.67           H  
ATOM   2118 2HG1 VAL A 140      15.837 -14.719   7.514  1.00  0.67           H  
ATOM   2119 3HG1 VAL A 140      14.228 -15.465   7.679  1.00  0.67           H  
ATOM   2120 1HG2 VAL A 140      14.766 -17.896   5.855  1.00  0.67           H  
ATOM   2121 2HG2 VAL A 140      13.306 -16.907   5.795  1.00  0.67           H  
ATOM   2122 3HG2 VAL A 140      14.265 -17.132   4.334  1.00  0.67           H  
ATOM   2123  N   GLY A 141      14.696 -12.459   6.409  1.00  0.73           N  
ATOM   2124  CA  GLY A 141      15.329 -11.249   6.889  1.00  0.73           C  
ATOM   2125  C   GLY A 141      15.493 -11.225   8.394  1.00  0.73           C  
ATOM   2126  O   GLY A 141      15.248 -12.220   9.085  1.00  0.73           O  
ATOM   2127  H   GLY A 141      13.766 -12.714   6.740  1.00  0.73           H  
ATOM   2128 1HA  GLY A 141      16.300 -11.162   6.433  1.00  0.73           H  
ATOM   2129 2HA  GLY A 141      14.763 -10.379   6.575  1.00  0.73           H  
ATOM   2130  N   GLY A 142      15.863 -10.062   8.899  1.00  0.79           N  
ATOM   2131  CA  GLY A 142      16.125  -9.887  10.314  1.00  0.79           C  
ATOM   2132  C   GLY A 142      17.627  -9.944  10.568  1.00  0.79           C  
ATOM   2133  O   GLY A 142      18.415  -9.884   9.625  1.00  0.79           O  
ATOM   2134  H   GLY A 142      16.016  -9.287   8.263  1.00  0.79           H  
ATOM   2135 1HA  GLY A 142      15.723  -8.931  10.653  1.00  0.79           H  
ATOM   2136 2HA  GLY A 142      15.622 -10.659  10.869  1.00  0.79           H  
ATOM   2137  N   ASN A 143      18.038 -10.083  11.826  1.00  0.84           N  
ATOM   2138  CA  ASN A 143      19.454  -9.936  12.187  1.00  0.84           C  
ATOM   2139  C   ASN A 143      20.452 -10.875  11.482  1.00  0.84           C  
ATOM   2140  O   ASN A 143      21.589 -10.472  11.237  1.00  0.84           O  
ATOM   2141  CB  ASN A 143      19.618 -10.040  13.687  1.00  0.84           C  
ATOM   2142  CG  ASN A 143      19.117  -8.804  14.402  1.00  0.84           C  
ATOM   2143  OD1 ASN A 143      18.912  -7.746  13.790  1.00  0.84           O  
ATOM   2144  ND2 ASN A 143      18.941  -8.908  15.692  1.00  0.84           N  
ATOM   2145  H   ASN A 143      17.347 -10.209  12.557  1.00  0.84           H  
ATOM   2146  HA  ASN A 143      19.751  -8.925  11.905  1.00  0.84           H  
ATOM   2147 1HB  ASN A 143      19.065 -10.911  14.054  1.00  0.84           H  
ATOM   2148 2HB  ASN A 143      20.668 -10.194  13.930  1.00  0.84           H  
ATOM   2149 1HD2 ASN A 143      18.623  -8.118  16.215  1.00  0.84           H  
ATOM   2150 2HD2 ASN A 143      19.133  -9.775  16.151  1.00  0.84           H  
ATOM   2151  N   LEU A 144      20.066 -12.113  11.168  1.00  0.87           N  
ATOM   2152  CA  LEU A 144      21.001 -12.998  10.459  1.00  0.87           C  
ATOM   2153  C   LEU A 144      20.741 -13.076   8.963  1.00  0.87           C  
ATOM   2154  O   LEU A 144      21.355 -13.896   8.278  1.00  0.87           O  
ATOM   2155  CB  LEU A 144      20.951 -14.440  10.944  1.00  0.87           C  
ATOM   2156  CG  LEU A 144      21.285 -14.730  12.363  1.00  0.87           C  
ATOM   2157  CD1 LEU A 144      21.182 -16.230  12.535  1.00  0.87           C  
ATOM   2158  CD2 LEU A 144      22.673 -14.201  12.703  1.00  0.87           C  
ATOM   2159  H   LEU A 144      19.133 -12.426  11.400  1.00  0.87           H  
ATOM   2160  HA  LEU A 144      22.012 -12.617  10.607  1.00  0.87           H  
ATOM   2161 1HB  LEU A 144      19.944 -14.818  10.768  1.00  0.87           H  
ATOM   2162 2HB  LEU A 144      21.636 -15.025  10.327  1.00  0.87           H  
ATOM   2163  HG  LEU A 144      20.546 -14.259  13.022  1.00  0.87           H  
ATOM   2164 1HD1 LEU A 144      21.394 -16.490  13.551  1.00  0.87           H  
ATOM   2165 2HD1 LEU A 144      20.176 -16.552  12.273  1.00  0.87           H  
ATOM   2166 3HD1 LEU A 144      21.898 -16.722  11.880  1.00  0.87           H  
ATOM   2167 1HD2 LEU A 144      22.909 -14.430  13.741  1.00  0.87           H  
ATOM   2168 2HD2 LEU A 144      23.414 -14.672  12.054  1.00  0.87           H  
ATOM   2169 3HD2 LEU A 144      22.697 -13.120  12.555  1.00  0.87           H  
ATOM   2170  N   GLY A 145      19.784 -12.309   8.463  1.00  0.87           N  
ATOM   2171  CA  GLY A 145      19.411 -12.436   7.067  1.00  0.87           C  
ATOM   2172  C   GLY A 145      19.564 -11.161   6.268  1.00  0.87           C  
ATOM   2173  O   GLY A 145      20.478 -10.354   6.473  1.00  0.87           O  
ATOM   2174  H   GLY A 145      19.318 -11.602   9.032  1.00  0.87           H  
ATOM   2175 1HA  GLY A 145      20.000 -13.223   6.599  1.00  0.87           H  
ATOM   2176 2HA  GLY A 145      18.371 -12.763   7.012  1.00  0.87           H  
ATOM   2177  N   THR A 146      18.660 -11.028   5.320  1.00  0.85           N  
ATOM   2178  CA  THR A 146      18.584  -9.925   4.395  1.00  0.85           C  
ATOM   2179  C   THR A 146      17.911  -8.734   5.109  1.00  0.85           C  
ATOM   2180  O   THR A 146      16.908  -8.935   5.796  1.00  0.85           O  
ATOM   2181  CB  THR A 146      17.790 -10.375   3.163  1.00  0.85           C  
ATOM   2182  OG1 THR A 146      18.464 -11.469   2.537  1.00  0.85           O  
ATOM   2183  CG2 THR A 146      17.590  -9.272   2.172  1.00  0.85           C  
ATOM   2184  H   THR A 146      17.945 -11.758   5.244  1.00  0.85           H  
ATOM   2185  HA  THR A 146      19.588  -9.684   4.075  1.00  0.85           H  
ATOM   2186  HB  THR A 146      16.841 -10.723   3.497  1.00  0.85           H  
ATOM   2187  HG1 THR A 146      18.352 -12.258   3.082  1.00  0.85           H  
ATOM   2188 1HG2 THR A 146      17.010  -9.636   1.326  1.00  0.85           H  
ATOM   2189 2HG2 THR A 146      17.056  -8.467   2.645  1.00  0.85           H  
ATOM   2190 3HG2 THR A 146      18.554  -8.918   1.820  1.00  0.85           H  
ATOM   2191  N   PRO A 147      18.423  -7.494   5.014  1.00  0.81           N  
ATOM   2192  CA  PRO A 147      17.809  -6.326   5.610  1.00  0.81           C  
ATOM   2193  C   PRO A 147      16.386  -6.326   5.115  1.00  0.81           C  
ATOM   2194  O   PRO A 147      16.139  -6.661   3.963  1.00  0.81           O  
ATOM   2195  CB  PRO A 147      18.636  -5.184   5.038  1.00  0.81           C  
ATOM   2196  CG  PRO A 147      19.987  -5.799   4.791  1.00  0.81           C  
ATOM   2197  CD  PRO A 147      19.689  -7.216   4.318  1.00  0.81           C  
ATOM   2198  HA  PRO A 147      17.861  -6.384   6.707  1.00  0.81           H  
ATOM   2199 1HB  PRO A 147      18.170  -4.813   4.119  1.00  0.81           H  
ATOM   2200 2HB  PRO A 147      18.663  -4.347   5.750  1.00  0.81           H  
ATOM   2201 1HG  PRO A 147      20.545  -5.203   4.044  1.00  0.81           H  
ATOM   2202 2HG  PRO A 147      20.557  -5.771   5.718  1.00  0.81           H  
ATOM   2203 1HD  PRO A 147      19.563  -7.238   3.229  1.00  0.81           H  
ATOM   2204 2HD  PRO A 147      20.485  -7.868   4.667  1.00  0.81           H  
ATOM   2205  N   ALA A 148      15.439  -5.926   5.941  1.00  0.78           N  
ATOM   2206  CA  ALA A 148      14.052  -6.063   5.521  1.00  0.78           C  
ATOM   2207  C   ALA A 148      13.744  -5.410   4.176  1.00  0.78           C  
ATOM   2208  O   ALA A 148      13.070  -5.984   3.335  1.00  0.78           O  
ATOM   2209  CB  ALA A 148      13.159  -5.471   6.583  1.00  0.78           C  
ATOM   2210  H   ALA A 148      15.665  -5.592   6.872  1.00  0.78           H  
ATOM   2211  HA  ALA A 148      13.847  -7.126   5.433  1.00  0.78           H  
ATOM   2212 1HB  ALA A 148      12.135  -5.614   6.312  1.00  0.78           H  
ATOM   2213 2HB  ALA A 148      13.355  -5.964   7.530  1.00  0.78           H  
ATOM   2214 3HB  ALA A 148      13.360  -4.402   6.683  1.00  0.78           H  
ATOM   2215  N   LEU A 149      14.307  -4.259   3.904  1.00  0.75           N  
ATOM   2216  CA  LEU A 149      14.010  -3.586   2.650  1.00  0.75           C  
ATOM   2217  C   LEU A 149      14.575  -4.292   1.414  1.00  0.75           C  
ATOM   2218  O   LEU A 149      14.012  -4.194   0.322  1.00  0.75           O  
ATOM   2219  CB  LEU A 149      14.482  -2.162   2.775  1.00  0.75           C  
ATOM   2220  CG  LEU A 149      13.669  -1.421   3.778  1.00  0.75           C  
ATOM   2221  CD1 LEU A 149      14.248  -0.130   4.035  1.00  0.75           C  
ATOM   2222  CD2 LEU A 149      12.278  -1.274   3.244  1.00  0.75           C  
ATOM   2223  H   LEU A 149      14.911  -3.822   4.583  1.00  0.75           H  
ATOM   2224  HA  LEU A 149      12.927  -3.559   2.542  1.00  0.75           H  
ATOM   2225 1HB  LEU A 149      15.521  -2.150   3.093  1.00  0.75           H  
ATOM   2226 2HB  LEU A 149      14.397  -1.665   1.810  1.00  0.75           H  
ATOM   2227  HG  LEU A 149      13.648  -1.979   4.716  1.00  0.75           H  
ATOM   2228 1HD1 LEU A 149      13.634   0.366   4.777  1.00  0.75           H  
ATOM   2229 2HD1 LEU A 149      15.260  -0.253   4.419  1.00  0.75           H  
ATOM   2230 3HD1 LEU A 149      14.265   0.441   3.111  1.00  0.75           H  
ATOM   2231 1HD2 LEU A 149      11.688  -0.758   3.959  1.00  0.75           H  
ATOM   2232 2HD2 LEU A 149      12.293  -0.712   2.310  1.00  0.75           H  
ATOM   2233 3HD2 LEU A 149      11.860  -2.254   3.067  1.00  0.75           H  
ATOM   2234  N   ASP A 150      15.644  -5.071   1.580  1.00  0.74           N  
ATOM   2235  CA  ASP A 150      16.246  -5.756   0.442  1.00  0.74           C  
ATOM   2236  C   ASP A 150      15.452  -7.026   0.120  1.00  0.74           C  
ATOM   2237  O   ASP A 150      15.732  -7.714  -0.864  1.00  0.74           O  
ATOM   2238  CB  ASP A 150      17.739  -6.072   0.646  1.00  0.74           C  
ATOM   2239  CG  ASP A 150      18.694  -4.826   0.626  1.00  0.74           C  
ATOM   2240  OD1 ASP A 150      18.265  -3.748   0.281  1.00  0.74           O  
ATOM   2241  OD2 ASP A 150      19.862  -4.984   0.919  1.00  0.74           O  
ATOM   2242  H   ASP A 150      16.029  -5.224   2.509  1.00  0.74           H  
ATOM   2243  HA  ASP A 150      16.180  -5.098  -0.424  1.00  0.74           H  
ATOM   2244 1HB  ASP A 150      17.850  -6.526   1.621  1.00  0.74           H  
ATOM   2245 2HB  ASP A 150      18.069  -6.797  -0.096  1.00  0.74           H  
ATOM   2246  N   LEU A 151      14.441  -7.324   0.945  1.00  0.73           N  
ATOM   2247  CA  LEU A 151      13.568  -8.459   0.740  1.00  0.73           C  
ATOM   2248  C   LEU A 151      12.463  -8.092  -0.257  1.00  0.73           C  
ATOM   2249  O   LEU A 151      11.737  -8.962  -0.745  1.00  0.73           O  
ATOM   2250  CB  LEU A 151      12.850  -8.842   2.040  1.00  0.73           C  
ATOM   2251  CG  LEU A 151      13.605  -9.337   3.242  1.00  0.73           C  
ATOM   2252  CD1 LEU A 151      12.621  -9.451   4.384  1.00  0.73           C  
ATOM   2253  CD2 LEU A 151      14.146 -10.671   2.980  1.00  0.73           C  
ATOM   2254  H   LEU A 151      14.235  -6.733   1.751  1.00  0.73           H  
ATOM   2255  HA  LEU A 151      14.147  -9.297   0.355  1.00  0.73           H  
ATOM   2256 1HB  LEU A 151      12.261  -8.002   2.349  1.00  0.73           H  
ATOM   2257 2HB  LEU A 151      12.204  -9.611   1.813  1.00  0.73           H  
ATOM   2258  HG  LEU A 151      14.407  -8.640   3.502  1.00  0.73           H  
ATOM   2259 1HD1 LEU A 151      13.114  -9.811   5.260  1.00  0.73           H  
ATOM   2260 2HD1 LEU A 151      12.194  -8.474   4.580  1.00  0.73           H  
ATOM   2261 3HD1 LEU A 151      11.827 -10.141   4.115  1.00  0.73           H  
ATOM   2262 1HD2 LEU A 151      14.654 -11.027   3.862  1.00  0.73           H  
ATOM   2263 2HD2 LEU A 151      13.324 -11.327   2.754  1.00  0.73           H  
ATOM   2264 3HD2 LEU A 151      14.835 -10.633   2.142  1.00  0.73           H  
ATOM   2265  N   LEU A 152      12.332  -6.812  -0.605  1.00  0.72           N  
ATOM   2266  CA  LEU A 152      11.189  -6.388  -1.411  1.00  0.72           C  
ATOM   2267  C   LEU A 152      11.250  -6.753  -2.899  1.00  0.72           C  
ATOM   2268  O   LEU A 152      11.461  -5.907  -3.770  1.00  0.72           O  
ATOM   2269  CB  LEU A 152      10.999  -4.879  -1.235  1.00  0.72           C  
ATOM   2270  CG  LEU A 152      10.627  -4.433   0.194  1.00  0.72           C  
ATOM   2271  CD1 LEU A 152      10.607  -2.939   0.269  1.00  0.72           C  
ATOM   2272  CD2 LEU A 152       9.263  -4.989   0.531  1.00  0.72           C  
ATOM   2273  H   LEU A 152      12.980  -6.100  -0.259  1.00  0.72           H  
ATOM   2274  HA  LEU A 152      10.306  -6.872  -0.996  1.00  0.72           H  
ATOM   2275 1HB  LEU A 152      11.931  -4.379  -1.504  1.00  0.72           H  
ATOM   2276 2HB  LEU A 152      10.213  -4.542  -1.909  1.00  0.72           H  
ATOM   2277  HG  LEU A 152      11.367  -4.800   0.904  1.00  0.72           H  
ATOM   2278 1HD1 LEU A 152      10.339  -2.623   1.263  1.00  0.72           H  
ATOM   2279 2HD1 LEU A 152      11.603  -2.569   0.026  1.00  0.72           H  
ATOM   2280 3HD1 LEU A 152       9.883  -2.552  -0.437  1.00  0.72           H  
ATOM   2281 1HD2 LEU A 152       8.968  -4.674   1.529  1.00  0.72           H  
ATOM   2282 2HD2 LEU A 152       8.544  -4.611  -0.188  1.00  0.72           H  
ATOM   2283 3HD2 LEU A 152       9.288  -6.079   0.483  1.00  0.72           H  
ATOM   2284  N   SER A 153      11.009  -8.039  -3.161  1.00  0.71           N  
ATOM   2285  CA  SER A 153      10.998  -8.640  -4.492  1.00  0.71           C  
ATOM   2286  C   SER A 153       9.668  -9.288  -4.860  1.00  0.71           C  
ATOM   2287  O   SER A 153       9.080 -10.060  -4.098  1.00  0.71           O  
ATOM   2288  CB  SER A 153      12.054  -9.713  -4.612  1.00  0.71           C  
ATOM   2289  OG  SER A 153      11.930 -10.392  -5.854  1.00  0.71           O  
ATOM   2290  H   SER A 153      10.883  -8.626  -2.345  1.00  0.71           H  
ATOM   2291  HA  SER A 153      11.207  -7.855  -5.219  1.00  0.71           H  
ATOM   2292 1HB  SER A 153      13.045  -9.269  -4.527  1.00  0.71           H  
ATOM   2293 2HB  SER A 153      11.940 -10.417  -3.791  1.00  0.71           H  
ATOM   2294  HG  SER A 153      12.314  -9.806  -6.517  1.00  0.71           H  
ATOM   2295  N   ASP A 154       9.271  -9.071  -6.106  1.00  0.68           N  
ATOM   2296  CA  ASP A 154       8.057  -9.638  -6.685  1.00  0.68           C  
ATOM   2297  C   ASP A 154       8.051 -11.165  -6.765  1.00  0.68           C  
ATOM   2298  O   ASP A 154       6.995 -11.768  -6.956  1.00  0.68           O  
ATOM   2299  CB  ASP A 154       7.814  -9.071  -8.084  1.00  0.68           C  
ATOM   2300  CG  ASP A 154       7.346  -7.618  -8.074  1.00  0.68           C  
ATOM   2301  OD1 ASP A 154       6.994  -7.128  -7.016  1.00  0.68           O  
ATOM   2302  OD2 ASP A 154       7.324  -7.009  -9.111  1.00  0.68           O  
ATOM   2303  H   ASP A 154       9.826  -8.447  -6.674  1.00  0.68           H  
ATOM   2304  HA  ASP A 154       7.220  -9.342  -6.051  1.00  0.68           H  
ATOM   2305 1HB  ASP A 154       8.734  -9.145  -8.667  1.00  0.68           H  
ATOM   2306 2HB  ASP A 154       7.063  -9.679  -8.591  1.00  0.68           H  
ATOM   2307  N   ASP A 155       9.220 -11.798  -6.651  1.00  0.66           N  
ATOM   2308  CA  ASP A 155       9.269 -13.248  -6.770  1.00  0.66           C  
ATOM   2309  C   ASP A 155       9.078 -13.978  -5.440  1.00  0.66           C  
ATOM   2310  O   ASP A 155       9.071 -15.209  -5.405  1.00  0.66           O  
ATOM   2311  CB  ASP A 155      10.591 -13.677  -7.398  1.00  0.66           C  
ATOM   2312  CG  ASP A 155      10.715 -13.234  -8.858  1.00  0.66           C  
ATOM   2313  OD1 ASP A 155       9.738 -13.310  -9.568  1.00  0.66           O  
ATOM   2314  OD2 ASP A 155      11.777 -12.815  -9.244  1.00  0.66           O  
ATOM   2315  H   ASP A 155      10.080 -11.278  -6.457  1.00  0.66           H  
ATOM   2316  HA  ASP A 155       8.466 -13.557  -7.437  1.00  0.66           H  
ATOM   2317 1HB  ASP A 155      11.416 -13.244  -6.828  1.00  0.66           H  
ATOM   2318 2HB  ASP A 155      10.686 -14.760  -7.347  1.00  0.66           H  
ATOM   2319  N   VAL A 156       8.907 -13.248  -4.346  1.00  0.63           N  
ATOM   2320  CA  VAL A 156       8.735 -13.914  -3.060  1.00  0.63           C  
ATOM   2321  C   VAL A 156       7.266 -14.190  -2.741  1.00  0.63           C  
ATOM   2322  O   VAL A 156       6.397 -13.346  -2.954  1.00  0.63           O  
ATOM   2323  CB  VAL A 156       9.404 -13.113  -1.948  1.00  0.63           C  
ATOM   2324  CG1 VAL A 156       9.138 -13.769  -0.602  1.00  0.63           C  
ATOM   2325  CG2 VAL A 156      10.879 -13.057  -2.219  1.00  0.63           C  
ATOM   2326  H   VAL A 156       8.903 -12.225  -4.388  1.00  0.63           H  
ATOM   2327  HA  VAL A 156       9.247 -14.876  -3.105  1.00  0.63           H  
ATOM   2328  HB  VAL A 156       8.998 -12.098  -1.927  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 156       9.615 -13.236   0.172  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 156       8.078 -13.780  -0.415  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 156       9.526 -14.781  -0.608  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 156      11.363 -12.477  -1.438  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 156      11.285 -14.069  -2.234  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 156      11.048 -12.579  -3.182  1.00  0.63           H  
ATOM   2335  N   GLU A 157       6.993 -15.408  -2.273  1.00  0.61           N  
ATOM   2336  CA  GLU A 157       5.655 -15.839  -1.885  1.00  0.61           C  
ATOM   2337  C   GLU A 157       5.452 -15.756  -0.371  1.00  0.61           C  
ATOM   2338  O   GLU A 157       4.327 -15.641   0.109  1.00  0.61           O  
ATOM   2339  CB  GLU A 157       5.427 -17.260  -2.363  1.00  0.61           C  
ATOM   2340  CG  GLU A 157       5.495 -17.395  -3.876  1.00  0.61           C  
ATOM   2341  CD  GLU A 157       5.364 -18.795  -4.364  1.00  0.61           C  
ATOM   2342  OE1 GLU A 157       6.019 -19.660  -3.827  1.00  0.61           O  
ATOM   2343  OE2 GLU A 157       4.618 -19.009  -5.295  1.00  0.61           O  
ATOM   2344  H   GLU A 157       7.759 -16.059  -2.146  1.00  0.61           H  
ATOM   2345  HA  GLU A 157       4.928 -15.183  -2.363  1.00  0.61           H  
ATOM   2346 1HB  GLU A 157       6.188 -17.914  -1.929  1.00  0.61           H  
ATOM   2347 2HB  GLU A 157       4.455 -17.614  -2.025  1.00  0.61           H  
ATOM   2348 1HG  GLU A 157       4.699 -16.797  -4.315  1.00  0.61           H  
ATOM   2349 2HG  GLU A 157       6.442 -16.983  -4.220  1.00  0.61           H  
ATOM   2350  N   LEU A 158       6.546 -15.823   0.383  1.00  0.59           N  
ATOM   2351  CA  LEU A 158       6.480 -15.710   1.848  1.00  0.59           C  
ATOM   2352  C   LEU A 158       7.758 -15.096   2.411  1.00  0.59           C  
ATOM   2353  O   LEU A 158       8.863 -15.505   2.039  1.00  0.59           O  
ATOM   2354  CB  LEU A 158       6.264 -17.090   2.486  1.00  0.59           C  
ATOM   2355  CG  LEU A 158       6.190 -17.187   4.043  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158       4.923 -16.530   4.531  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158       6.260 -18.647   4.456  1.00  0.59           C  
ATOM   2358  H   LEU A 158       7.441 -15.981  -0.080  1.00  0.59           H  
ATOM   2359  HA  LEU A 158       5.644 -15.060   2.114  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158       5.328 -17.489   2.100  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158       7.053 -17.736   2.161  1.00  0.59           H  
ATOM   2362  HG  LEU A 158       7.032 -16.652   4.486  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158       4.869 -16.586   5.600  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158       4.924 -15.502   4.228  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158       4.058 -17.034   4.104  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158       6.225 -18.726   5.537  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158       5.425 -19.198   4.023  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158       7.191 -19.044   4.095  1.00  0.59           H  
ATOM   2369  N   TYR A 159       7.616 -14.124   3.303  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       8.795 -13.592   3.965  1.00  0.59           C  
ATOM   2371  C   TYR A 159       8.815 -14.114   5.384  1.00  0.59           C  
ATOM   2372  O   TYR A 159       7.766 -14.169   6.024  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       8.781 -12.074   4.054  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       8.820 -11.352   2.798  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       7.711 -10.670   2.305  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       9.945 -11.367   2.128  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       7.813  -9.984   1.120  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159      10.039 -10.725   0.956  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       8.997 -10.025   0.448  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       9.153  -9.373  -0.729  1.00  0.59           O  
ATOM   2381  H   TYR A 159       6.685 -13.779   3.547  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       9.696 -13.934   3.456  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       7.899 -11.787   4.575  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       9.629 -11.746   4.656  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       6.771 -10.665   2.846  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159      10.787 -11.915   2.533  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       6.962  -9.436   0.728  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159      10.970 -10.775   0.418  1.00  0.59           H  
ATOM   2389  HH  TYR A 159      10.080  -9.488  -1.013  1.00  0.59           H  
ATOM   2390  N   VAL A 160       9.991 -14.422   5.890  1.00  0.60           N  
ATOM   2391  CA  VAL A 160      10.122 -14.818   7.284  1.00  0.60           C  
ATOM   2392  C   VAL A 160      11.131 -13.850   7.884  1.00  0.60           C  
ATOM   2393  O   VAL A 160      12.130 -13.542   7.234  1.00  0.60           O  
ATOM   2394  CB  VAL A 160      10.584 -16.275   7.390  1.00  0.60           C  
ATOM   2395  CG1 VAL A 160      10.661 -16.694   8.814  1.00  0.60           C  
ATOM   2396  CG2 VAL A 160       9.631 -17.168   6.580  1.00  0.60           C  
ATOM   2397  H   VAL A 160      10.813 -14.398   5.281  1.00  0.60           H  
ATOM   2398  HA  VAL A 160       9.169 -14.700   7.799  1.00  0.60           H  
ATOM   2399  HB  VAL A 160      11.576 -16.351   6.995  1.00  0.60           H  
ATOM   2400 1HG1 VAL A 160      11.021 -17.712   8.865  1.00  0.60           H  
ATOM   2401 2HG1 VAL A 160      11.324 -16.061   9.327  1.00  0.60           H  
ATOM   2402 3HG1 VAL A 160       9.677 -16.628   9.270  1.00  0.60           H  
ATOM   2403 1HG2 VAL A 160       9.955 -18.193   6.638  1.00  0.60           H  
ATOM   2404 2HG2 VAL A 160       8.636 -17.079   6.981  1.00  0.60           H  
ATOM   2405 3HG2 VAL A 160       9.626 -16.855   5.541  1.00  0.60           H  
ATOM   2406  N   MET A 161      10.843 -13.302   9.053  1.00  0.63           N  
ATOM   2407  CA  MET A 161      11.736 -12.299   9.611  1.00  0.63           C  
ATOM   2408  C   MET A 161      11.977 -12.349  11.106  1.00  0.63           C  
ATOM   2409  O   MET A 161      11.043 -12.531  11.892  1.00  0.63           O  
ATOM   2410  CB  MET A 161      11.143 -10.934   9.258  1.00  0.63           C  
ATOM   2411  CG  MET A 161      11.904  -9.741   9.723  1.00  0.63           C  
ATOM   2412  SD  MET A 161      11.119  -8.268   9.182  1.00  0.63           S  
ATOM   2413  CE  MET A 161      11.513  -8.417   7.472  1.00  0.63           C  
ATOM   2414  H   MET A 161       9.983 -13.555   9.532  1.00  0.63           H  
ATOM   2415  HA  MET A 161      12.706 -12.412   9.133  1.00  0.63           H  
ATOM   2416 1HB  MET A 161      11.050 -10.859   8.176  1.00  0.63           H  
ATOM   2417 2HB  MET A 161      10.135 -10.865   9.675  1.00  0.63           H  
ATOM   2418 1HG  MET A 161      11.958  -9.723  10.803  1.00  0.63           H  
ATOM   2419 2HG  MET A 161      12.917  -9.764   9.333  1.00  0.63           H  
ATOM   2420 1HE  MET A 161      11.117  -7.577   6.938  1.00  0.63           H  
ATOM   2421 2HE  MET A 161      12.595  -8.450   7.351  1.00  0.63           H  
ATOM   2422 3HE  MET A 161      11.076  -9.334   7.074  1.00  0.63           H  
ATOM   2423  N   GLU A 162      13.233 -12.102  11.482  1.00  0.66           N  
ATOM   2424  CA  GLU A 162      13.597 -11.908  12.884  1.00  0.66           C  
ATOM   2425  C   GLU A 162      13.521 -10.431  13.253  1.00  0.66           C  
ATOM   2426  O   GLU A 162      14.083  -9.586  12.556  1.00  0.66           O  
ATOM   2427  CB  GLU A 162      14.999 -12.433  13.178  1.00  0.66           C  
ATOM   2428  CG  GLU A 162      15.440 -12.186  14.568  1.00  0.66           C  
ATOM   2429  CD  GLU A 162      16.801 -12.756  14.919  1.00  0.66           C  
ATOM   2430  OE1 GLU A 162      17.391 -13.449  14.114  1.00  0.66           O  
ATOM   2431  OE2 GLU A 162      17.258 -12.470  16.004  1.00  0.66           O  
ATOM   2432  H   GLU A 162      13.953 -12.038  10.756  1.00  0.66           H  
ATOM   2433  HA  GLU A 162      12.888 -12.454  13.509  1.00  0.66           H  
ATOM   2434 1HB  GLU A 162      15.020 -13.508  13.021  1.00  0.66           H  
ATOM   2435 2HB  GLU A 162      15.723 -12.004  12.523  1.00  0.66           H  
ATOM   2436 1HG  GLU A 162      15.479 -11.108  14.726  1.00  0.66           H  
ATOM   2437 2HG  GLU A 162      14.679 -12.572  15.207  1.00  0.66           H  
ATOM   2438  N   LEU A 163      12.802 -10.116  14.332  1.00  0.71           N  
ATOM   2439  CA  LEU A 163      12.664  -8.722  14.744  1.00  0.71           C  
ATOM   2440  C   LEU A 163      13.191  -8.480  16.153  1.00  0.71           C  
ATOM   2441  O   LEU A 163      12.918  -9.250  17.091  1.00  0.71           O  
ATOM   2442  CB  LEU A 163      11.174  -8.324  14.726  1.00  0.71           C  
ATOM   2443  CG  LEU A 163      10.502  -8.416  13.383  1.00  0.71           C  
ATOM   2444  CD1 LEU A 163      10.077  -9.806  13.165  1.00  0.71           C  
ATOM   2445  CD2 LEU A 163       9.309  -7.509  13.334  1.00  0.71           C  
ATOM   2446  H   LEU A 163      12.340 -10.861  14.854  1.00  0.71           H  
ATOM   2447  HA  LEU A 163      13.220  -8.089  14.053  1.00  0.71           H  
ATOM   2448 1HB  LEU A 163      10.633  -8.974  15.411  1.00  0.71           H  
ATOM   2449 2HB  LEU A 163      11.086  -7.296  15.086  1.00  0.71           H  
ATOM   2450  HG  LEU A 163      11.210  -8.160  12.612  1.00  0.71           H  
ATOM   2451 1HD1 LEU A 163       9.603  -9.887  12.189  1.00  0.71           H  
ATOM   2452 2HD1 LEU A 163      10.899 -10.462  13.206  1.00  0.71           H  
ATOM   2453 3HD1 LEU A 163       9.390 -10.080  13.942  1.00  0.71           H  
ATOM   2454 1HD2 LEU A 163       8.831  -7.595  12.357  1.00  0.71           H  
ATOM   2455 2HD2 LEU A 163       8.614  -7.810  14.102  1.00  0.71           H  
ATOM   2456 3HD2 LEU A 163       9.617  -6.474  13.499  1.00  0.71           H  
ATOM   2457  N   SER A 164      13.889  -7.361  16.327  1.00  0.76           N  
ATOM   2458  CA  SER A 164      14.324  -6.971  17.653  1.00  0.76           C  
ATOM   2459  C   SER A 164      13.244  -6.153  18.331  1.00  0.76           C  
ATOM   2460  O   SER A 164      12.421  -5.528  17.654  1.00  0.76           O  
ATOM   2461  CB  SER A 164      15.608  -6.186  17.550  1.00  0.76           C  
ATOM   2462  OG  SER A 164      15.392  -4.997  16.824  1.00  0.76           O  
ATOM   2463  H   SER A 164      14.136  -6.766  15.528  1.00  0.76           H  
ATOM   2464  HA  SER A 164      14.503  -7.867  18.245  1.00  0.76           H  
ATOM   2465 1HB  SER A 164      15.971  -5.946  18.548  1.00  0.76           H  
ATOM   2466 2HB  SER A 164      16.370  -6.786  17.055  1.00  0.76           H  
ATOM   2467  HG  SER A 164      15.266  -5.297  15.884  1.00  0.76           H  
ATOM   2468  N   SER A 165      13.286  -6.086  19.664  1.00  0.80           N  
ATOM   2469  CA  SER A 165      12.300  -5.284  20.375  1.00  0.80           C  
ATOM   2470  C   SER A 165      12.437  -3.812  20.003  1.00  0.80           C  
ATOM   2471  O   SER A 165      11.451  -3.077  19.968  1.00  0.80           O  
ATOM   2472  CB  SER A 165      12.490  -5.474  21.857  1.00  0.80           C  
ATOM   2473  OG  SER A 165      13.695  -4.898  22.270  1.00  0.80           O  
ATOM   2474  H   SER A 165      13.979  -6.610  20.177  1.00  0.80           H  
ATOM   2475  HA  SER A 165      11.305  -5.626  20.097  1.00  0.80           H  
ATOM   2476 1HB  SER A 165      11.656  -5.027  22.402  1.00  0.80           H  
ATOM   2477 2HB  SER A 165      12.492  -6.536  22.077  1.00  0.80           H  
ATOM   2478  HG  SER A 165      13.537  -3.969  22.257  1.00  0.80           H  
ATOM   2479  N   PHE A 166      13.663  -3.401  19.671  1.00  0.82           N  
ATOM   2480  CA  PHE A 166      13.928  -2.046  19.220  1.00  0.82           C  
ATOM   2481  C   PHE A 166      13.177  -1.777  17.927  1.00  0.82           C  
ATOM   2482  O   PHE A 166      12.473  -0.780  17.777  1.00  0.82           O  
ATOM   2483  CB  PHE A 166      15.402  -1.766  18.998  1.00  0.82           C  
ATOM   2484  CG  PHE A 166      15.542  -0.416  18.441  1.00  0.82           C  
ATOM   2485  CD1 PHE A 166      15.490   0.695  19.244  1.00  0.82           C  
ATOM   2486  CD2 PHE A 166      15.658  -0.247  17.090  1.00  0.82           C  
ATOM   2487  CE1 PHE A 166      15.566   1.928  18.688  1.00  0.82           C  
ATOM   2488  CE2 PHE A 166      15.741   1.003  16.539  1.00  0.82           C  
ATOM   2489  CZ  PHE A 166      15.696   2.074  17.340  1.00  0.82           C  
ATOM   2490  H   PHE A 166      14.423  -4.065  19.725  1.00  0.82           H  
ATOM   2491  HA  PHE A 166      13.559  -1.349  19.980  1.00  0.82           H  
ATOM   2492 1HB  PHE A 166      15.948  -1.822  19.938  1.00  0.82           H  
ATOM   2493 2HB  PHE A 166      15.825  -2.488  18.301  1.00  0.82           H  
ATOM   2494  HD1 PHE A 166      15.368   0.584  20.323  1.00  0.82           H  
ATOM   2495  HD2 PHE A 166      15.670  -1.132  16.457  1.00  0.82           H  
ATOM   2496  HE1 PHE A 166      15.510   2.802  19.307  1.00  0.82           H  
ATOM   2497  HE2 PHE A 166      15.829   1.143  15.457  1.00  0.82           H  
ATOM   2498  HZ  PHE A 166      15.749   3.062  16.908  1.00  0.82           H  
ATOM   2499  N   GLN A 167      13.326  -2.677  16.964  1.00  0.84           N  
ATOM   2500  CA  GLN A 167      12.639  -2.433  15.712  1.00  0.84           C  
ATOM   2501  C   GLN A 167      11.151  -2.346  15.938  1.00  0.84           C  
ATOM   2502  O   GLN A 167      10.494  -1.474  15.360  1.00  0.84           O  
ATOM   2503  CB  GLN A 167      12.977  -3.516  14.713  1.00  0.84           C  
ATOM   2504  CG  GLN A 167      14.364  -3.391  14.178  1.00  0.84           C  
ATOM   2505  CD  GLN A 167      14.821  -4.607  13.458  1.00  0.84           C  
ATOM   2506  OE1 GLN A 167      14.963  -5.670  14.114  1.00  0.84           O  
ATOM   2507  NE2 GLN A 167      15.038  -4.503  12.137  1.00  0.84           N  
ATOM   2508  H   GLN A 167      13.906  -3.508  17.089  1.00  0.84           H  
ATOM   2509  HA  GLN A 167      12.982  -1.480  15.313  1.00  0.84           H  
ATOM   2510 1HB  GLN A 167      12.856  -4.497  15.179  1.00  0.84           H  
ATOM   2511 2HB  GLN A 167      12.282  -3.450  13.886  1.00  0.84           H  
ATOM   2512 1HG  GLN A 167      14.362  -2.565  13.466  1.00  0.84           H  
ATOM   2513 2HG  GLN A 167      15.051  -3.177  14.992  1.00  0.84           H  
ATOM   2514 1HE2 GLN A 167      15.341  -5.297  11.617  1.00  0.84           H  
ATOM   2515 2HE2 GLN A 167      14.851  -3.614  11.623  1.00  0.84           H  
ATOM   2516  N   LEU A 168      10.623  -3.175  16.836  1.00  0.84           N  
ATOM   2517  CA  LEU A 168       9.212  -3.113  17.153  1.00  0.84           C  
ATOM   2518  C   LEU A 168       8.854  -1.746  17.765  1.00  0.84           C  
ATOM   2519  O   LEU A 168       7.835  -1.161  17.401  1.00  0.84           O  
ATOM   2520  CB  LEU A 168       8.847  -4.289  18.041  1.00  0.84           C  
ATOM   2521  CG  LEU A 168       8.871  -5.635  17.315  1.00  0.84           C  
ATOM   2522  CD1 LEU A 168       8.691  -6.746  18.297  1.00  0.84           C  
ATOM   2523  CD2 LEU A 168       7.746  -5.643  16.278  1.00  0.84           C  
ATOM   2524  H   LEU A 168      11.218  -3.878  17.281  1.00  0.84           H  
ATOM   2525  HA  LEU A 168       8.653  -3.224  16.229  1.00  0.84           H  
ATOM   2526 1HB  LEU A 168       9.544  -4.337  18.866  1.00  0.84           H  
ATOM   2527 2HB  LEU A 168       7.858  -4.138  18.442  1.00  0.84           H  
ATOM   2528  HG  LEU A 168       9.836  -5.775  16.823  1.00  0.84           H  
ATOM   2529 1HD1 LEU A 168       8.711  -7.690  17.771  1.00  0.84           H  
ATOM   2530 2HD1 LEU A 168       9.495  -6.726  19.023  1.00  0.84           H  
ATOM   2531 3HD1 LEU A 168       7.736  -6.623  18.804  1.00  0.84           H  
ATOM   2532 1HD2 LEU A 168       7.742  -6.586  15.764  1.00  0.84           H  
ATOM   2533 2HD2 LEU A 168       6.799  -5.501  16.783  1.00  0.84           H  
ATOM   2534 3HD2 LEU A 168       7.898  -4.835  15.560  1.00  0.84           H  
ATOM   2535  N   GLU A 169       9.734  -1.172  18.597  1.00  0.84           N  
ATOM   2536  CA  GLU A 169       9.511   0.167  19.169  1.00  0.84           C  
ATOM   2537  C   GLU A 169       9.279   1.194  18.059  1.00  0.84           C  
ATOM   2538  O   GLU A 169       8.460   2.109  18.196  1.00  0.84           O  
ATOM   2539  CB  GLU A 169      10.730   0.634  19.998  1.00  0.84           C  
ATOM   2540  CG  GLU A 169      10.591   2.007  20.662  1.00  0.84           C  
ATOM   2541  CD  GLU A 169      11.829   2.419  21.460  1.00  0.84           C  
ATOM   2542  OE1 GLU A 169      12.752   1.645  21.546  1.00  0.84           O  
ATOM   2543  OE2 GLU A 169      11.844   3.515  21.970  1.00  0.84           O  
ATOM   2544  H   GLU A 169      10.562  -1.696  18.879  1.00  0.84           H  
ATOM   2545  HA  GLU A 169       8.629   0.134  19.806  1.00  0.84           H  
ATOM   2546 1HB  GLU A 169      10.962  -0.110  20.764  1.00  0.84           H  
ATOM   2547 2HB  GLU A 169      11.592   0.720  19.363  1.00  0.84           H  
ATOM   2548 1HG  GLU A 169      10.413   2.748  19.884  1.00  0.84           H  
ATOM   2549 2HG  GLU A 169       9.724   1.995  21.320  1.00  0.84           H  
ATOM   2550  N   THR A 170      10.012   1.023  16.957  1.00  0.83           N  
ATOM   2551  CA  THR A 170       9.976   1.927  15.816  1.00  0.83           C  
ATOM   2552  C   THR A 170       9.025   1.474  14.697  1.00  0.83           C  
ATOM   2553  O   THR A 170       9.062   2.041  13.600  1.00  0.83           O  
ATOM   2554  CB  THR A 170      11.365   2.064  15.185  1.00  0.83           C  
ATOM   2555  OG1 THR A 170      11.766   0.800  14.628  1.00  0.83           O  
ATOM   2556  CG2 THR A 170      12.361   2.467  16.226  1.00  0.83           C  
ATOM   2557  H   THR A 170      10.672   0.239  16.952  1.00  0.83           H  
ATOM   2558  HA  THR A 170       9.648   2.905  16.167  1.00  0.83           H  
ATOM   2559  HB  THR A 170      11.349   2.820  14.416  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      11.276   0.061  15.061  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170      13.337   2.566  15.763  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170      12.062   3.406  16.648  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      12.403   1.712  17.015  1.00  0.83           H  
ATOM   2564  N   THR A 171       8.252   0.410  14.907  1.00  0.83           N  
ATOM   2565  CA  THR A 171       7.372  -0.075  13.848  1.00  0.83           C  
ATOM   2566  C   THR A 171       5.903   0.050  14.210  1.00  0.83           C  
ATOM   2567  O   THR A 171       5.446  -0.587  15.159  1.00  0.83           O  
ATOM   2568  CB  THR A 171       7.666  -1.569  13.552  1.00  0.83           C  
ATOM   2569  OG1 THR A 171       9.026  -1.724  13.128  1.00  0.83           O  
ATOM   2570  CG2 THR A 171       6.722  -2.148  12.477  1.00  0.83           C  
ATOM   2571  H   THR A 171       8.249  -0.055  15.814  1.00  0.83           H  
ATOM   2572  HA  THR A 171       7.548   0.516  12.956  1.00  0.83           H  
ATOM   2573  HB  THR A 171       7.528  -2.133  14.471  1.00  0.83           H  
ATOM   2574  HG1 THR A 171       9.613  -1.577  13.895  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171       6.967  -3.193  12.321  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171       5.688  -2.057  12.811  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       6.836  -1.625  11.557  1.00  0.83           H  
ATOM   2578  N   ASP A 172       5.144   0.843  13.446  1.00  0.81           N  
ATOM   2579  CA  ASP A 172       3.707   0.974  13.723  1.00  0.81           C  
ATOM   2580  C   ASP A 172       2.844   0.067  12.860  1.00  0.81           C  
ATOM   2581  O   ASP A 172       1.787  -0.390  13.297  1.00  0.81           O  
ATOM   2582  CB  ASP A 172       3.233   2.428  13.616  1.00  0.81           C  
ATOM   2583  CG  ASP A 172       3.793   3.317  14.739  1.00  0.81           C  
ATOM   2584  OD1 ASP A 172       3.550   2.997  15.889  1.00  0.81           O  
ATOM   2585  OD2 ASP A 172       4.446   4.300  14.461  1.00  0.81           O  
ATOM   2586  H   ASP A 172       5.569   1.376  12.674  1.00  0.81           H  
ATOM   2587  HA  ASP A 172       3.539   0.674  14.757  1.00  0.81           H  
ATOM   2588 1HB  ASP A 172       3.545   2.835  12.649  1.00  0.81           H  
ATOM   2589 2HB  ASP A 172       2.145   2.458  13.648  1.00  0.81           H  
ATOM   2590  N   GLN A 173       3.278  -0.192  11.636  1.00  0.79           N  
ATOM   2591  CA  GLN A 173       2.480  -0.999  10.726  1.00  0.79           C  
ATOM   2592  C   GLN A 173       3.176  -2.289  10.348  1.00  0.79           C  
ATOM   2593  O   GLN A 173       3.718  -2.397   9.255  1.00  0.79           O  
ATOM   2594  CB  GLN A 173       2.191  -0.224   9.437  1.00  0.79           C  
ATOM   2595  CG  GLN A 173       1.385   1.040   9.627  1.00  0.79           C  
ATOM   2596  CD  GLN A 173       1.155   1.784   8.315  1.00  0.79           C  
ATOM   2597  OE1 GLN A 173       0.161   1.573   7.609  1.00  0.79           O  
ATOM   2598  NE2 GLN A 173       2.098   2.654   7.982  1.00  0.79           N  
ATOM   2599  H   GLN A 173       4.158   0.194  11.327  1.00  0.79           H  
ATOM   2600  HA  GLN A 173       1.538  -1.255  11.210  1.00  0.79           H  
ATOM   2601 1HB  GLN A 173       3.125   0.048   8.954  1.00  0.79           H  
ATOM   2602 2HB  GLN A 173       1.647  -0.870   8.746  1.00  0.79           H  
ATOM   2603 1HG  GLN A 173       0.419   0.787  10.062  1.00  0.79           H  
ATOM   2604 2HG  GLN A 173       1.938   1.704  10.296  1.00  0.79           H  
ATOM   2605 1HE2 GLN A 173       2.018   3.183   7.138  1.00  0.79           H  
ATOM   2606 2HE2 GLN A 173       2.912   2.769   8.596  1.00  0.79           H  
ATOM   2607  N   LEU A 174       3.151  -3.285  11.223  1.00  0.75           N  
ATOM   2608  CA  LEU A 174       3.806  -4.530  10.853  1.00  0.75           C  
ATOM   2609  C   LEU A 174       2.766  -5.444  10.253  1.00  0.75           C  
ATOM   2610  O   LEU A 174       2.010  -6.099  10.968  1.00  0.75           O  
ATOM   2611  CB  LEU A 174       4.437  -5.234  12.048  1.00  0.75           C  
ATOM   2612  CG  LEU A 174       5.184  -6.523  11.701  1.00  0.75           C  
ATOM   2613  CD1 LEU A 174       6.325  -6.205  10.772  1.00  0.75           C  
ATOM   2614  CD2 LEU A 174       5.680  -7.155  12.957  1.00  0.75           C  
ATOM   2615  H   LEU A 174       2.695  -3.171  12.120  1.00  0.75           H  
ATOM   2616  HA  LEU A 174       4.576  -4.329  10.111  1.00  0.75           H  
ATOM   2617 1HB  LEU A 174       5.122  -4.567  12.543  1.00  0.75           H  
ATOM   2618 2HB  LEU A 174       3.646  -5.494  12.754  1.00  0.75           H  
ATOM   2619  HG  LEU A 174       4.515  -7.208  11.187  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 174       6.860  -7.120  10.517  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 174       5.940  -5.746   9.863  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 174       6.994  -5.518  11.273  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 174       6.206  -8.060  12.714  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 174       6.350  -6.470  13.472  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 174       4.829  -7.388  13.593  1.00  0.75           H  
ATOM   2626  N   ASN A 175       2.750  -5.541   8.940  1.00  0.71           N  
ATOM   2627  CA  ASN A 175       1.707  -6.291   8.256  1.00  0.71           C  
ATOM   2628  C   ASN A 175       2.050  -7.770   8.164  1.00  0.71           C  
ATOM   2629  O   ASN A 175       2.246  -8.318   7.079  1.00  0.71           O  
ATOM   2630  CB  ASN A 175       1.479  -5.703   6.884  1.00  0.71           C  
ATOM   2631  CG  ASN A 175       0.983  -4.270   6.954  1.00  0.71           C  
ATOM   2632  OD1 ASN A 175       0.129  -3.939   7.790  1.00  0.71           O  
ATOM   2633  ND2 ASN A 175       1.505  -3.414   6.102  1.00  0.71           N  
ATOM   2634  H   ASN A 175       3.425  -5.018   8.405  1.00  0.71           H  
ATOM   2635  HA  ASN A 175       0.783  -6.212   8.832  1.00  0.71           H  
ATOM   2636 1HB  ASN A 175       2.412  -5.723   6.315  1.00  0.71           H  
ATOM   2637 2HB  ASN A 175       0.750  -6.306   6.345  1.00  0.71           H  
ATOM   2638 1HD2 ASN A 175       1.210  -2.460   6.111  1.00  0.71           H  
ATOM   2639 2HD2 ASN A 175       2.215  -3.704   5.429  1.00  0.71           H  
ATOM   2640  N   ALA A 176       2.159  -8.393   9.325  1.00  0.67           N  
ATOM   2641  CA  ALA A 176       2.492  -9.802   9.417  1.00  0.67           C  
ATOM   2642  C   ALA A 176       1.267 -10.643   9.162  1.00  0.67           C  
ATOM   2643  O   ALA A 176       0.146 -10.229   9.428  1.00  0.67           O  
ATOM   2644  CB  ALA A 176       3.093 -10.144  10.770  1.00  0.67           C  
ATOM   2645  H   ALA A 176       1.982  -7.838  10.162  1.00  0.67           H  
ATOM   2646  HA  ALA A 176       3.208 -10.034   8.658  1.00  0.67           H  
ATOM   2647 1HB  ALA A 176       3.346 -11.208  10.795  1.00  0.67           H  
ATOM   2648 2HB  ALA A 176       3.991  -9.557  10.931  1.00  0.67           H  
ATOM   2649 3HB  ALA A 176       2.372  -9.925  11.555  1.00  0.67           H  
ATOM   2650  N   GLU A 177       1.472 -11.836   8.652  1.00  0.64           N  
ATOM   2651  CA  GLU A 177       0.376 -12.773   8.578  1.00  0.64           C  
ATOM   2652  C   GLU A 177       0.330 -13.437   9.938  1.00  0.64           C  
ATOM   2653  O   GLU A 177      -0.709 -13.477  10.610  1.00  0.64           O  
ATOM   2654  CB  GLU A 177       0.607 -13.834   7.499  1.00  0.64           C  
ATOM   2655  CG  GLU A 177      -0.577 -14.769   7.266  1.00  0.64           C  
ATOM   2656  CD  GLU A 177      -0.343 -15.814   6.208  1.00  0.64           C  
ATOM   2657  OE1 GLU A 177       0.782 -16.008   5.818  1.00  0.64           O  
ATOM   2658  OE2 GLU A 177      -1.304 -16.406   5.778  1.00  0.64           O  
ATOM   2659  H   GLU A 177       2.408 -12.112   8.400  1.00  0.64           H  
ATOM   2660  HA  GLU A 177      -0.560 -12.244   8.398  1.00  0.64           H  
ATOM   2661 1HB  GLU A 177       0.827 -13.332   6.567  1.00  0.64           H  
ATOM   2662 2HB  GLU A 177       1.479 -14.441   7.756  1.00  0.64           H  
ATOM   2663 1HG  GLU A 177      -0.866 -15.248   8.198  1.00  0.64           H  
ATOM   2664 2HG  GLU A 177      -1.394 -14.160   6.939  1.00  0.64           H  
ATOM   2665  N   VAL A 178       1.504 -13.912  10.344  1.00  0.63           N  
ATOM   2666  CA  VAL A 178       1.656 -14.644  11.583  1.00  0.63           C  
ATOM   2667  C   VAL A 178       2.769 -14.048  12.420  1.00  0.63           C  
ATOM   2668  O   VAL A 178       3.818 -13.683  11.884  1.00  0.63           O  
ATOM   2669  CB  VAL A 178       1.931 -16.138  11.326  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178       2.078 -16.859  12.619  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178       0.797 -16.724  10.542  1.00  0.63           C  
ATOM   2672  H   VAL A 178       2.318 -13.763   9.746  1.00  0.63           H  
ATOM   2673  HA  VAL A 178       0.728 -14.567  12.135  1.00  0.63           H  
ATOM   2674  HB  VAL A 178       2.858 -16.251  10.776  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178       2.272 -17.905  12.417  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178       2.895 -16.439  13.176  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178       1.157 -16.762  13.198  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178       0.974 -17.771  10.369  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -0.106 -16.610  11.082  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178       0.711 -16.217   9.600  1.00  0.63           H  
ATOM   2681  N   ALA A 179       2.525 -13.913  13.711  1.00  0.63           N  
ATOM   2682  CA  ALA A 179       3.552 -13.396  14.599  1.00  0.63           C  
ATOM   2683  C   ALA A 179       3.767 -14.294  15.789  1.00  0.63           C  
ATOM   2684  O   ALA A 179       2.831 -14.958  16.231  1.00  0.63           O  
ATOM   2685  CB  ALA A 179       3.175 -12.039  15.112  1.00  0.63           C  
ATOM   2686  H   ALA A 179       1.605 -14.189  14.064  1.00  0.63           H  
ATOM   2687  HA  ALA A 179       4.479 -13.333  14.045  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179       3.959 -11.681  15.762  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179       3.045 -11.347  14.278  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179       2.254 -12.117  15.659  1.00  0.63           H  
ATOM   2691  N   THR A 180       4.985 -14.267  16.322  1.00  0.67           N  
ATOM   2692  CA  THR A 180       5.284 -14.976  17.556  1.00  0.67           C  
ATOM   2693  C   THR A 180       6.274 -14.274  18.429  1.00  0.67           C  
ATOM   2694  O   THR A 180       7.172 -13.573  17.951  1.00  0.67           O  
ATOM   2695  CB  THR A 180       5.914 -16.362  17.348  1.00  0.67           C  
ATOM   2696  OG1 THR A 180       6.011 -17.032  18.608  1.00  0.67           O  
ATOM   2697  CG2 THR A 180       7.263 -16.225  16.803  1.00  0.67           C  
ATOM   2698  H   THR A 180       5.712 -13.742  15.836  1.00  0.67           H  
ATOM   2699  HA  THR A 180       4.360 -15.074  18.116  1.00  0.67           H  
ATOM   2700  HB  THR A 180       5.326 -16.918  16.721  1.00  0.67           H  
ATOM   2701  HG1 THR A 180       5.133 -17.034  19.036  1.00  0.67           H  
ATOM   2702 1HG2 THR A 180       7.712 -17.200  16.686  1.00  0.67           H  
ATOM   2703 2HG2 THR A 180       7.187 -15.730  15.849  1.00  0.67           H  
ATOM   2704 3HG2 THR A 180       7.868 -15.634  17.490  1.00  0.67           H  
ATOM   2705  N   VAL A 181       6.116 -14.556  19.703  1.00  0.73           N  
ATOM   2706  CA  VAL A 181       7.044 -14.143  20.731  1.00  0.73           C  
ATOM   2707  C   VAL A 181       7.529 -15.372  21.490  1.00  0.73           C  
ATOM   2708  O   VAL A 181       6.743 -16.139  22.059  1.00  0.73           O  
ATOM   2709  CB  VAL A 181       6.396 -13.122  21.667  1.00  0.73           C  
ATOM   2710  CG1 VAL A 181       7.314 -12.779  22.741  1.00  0.73           C  
ATOM   2711  CG2 VAL A 181       6.080 -11.863  20.920  1.00  0.73           C  
ATOM   2712  H   VAL A 181       5.319 -15.151  19.933  1.00  0.73           H  
ATOM   2713  HA  VAL A 181       7.906 -13.673  20.259  1.00  0.73           H  
ATOM   2714  HB  VAL A 181       5.489 -13.557  22.092  1.00  0.73           H  
ATOM   2715 1HG1 VAL A 181       6.839 -12.073  23.383  1.00  0.73           H  
ATOM   2716 2HG1 VAL A 181       7.572 -13.673  23.309  1.00  0.73           H  
ATOM   2717 3HG1 VAL A 181       8.215 -12.347  22.305  1.00  0.73           H  
ATOM   2718 1HG2 VAL A 181       5.615 -11.135  21.584  1.00  0.73           H  
ATOM   2719 2HG2 VAL A 181       6.956 -11.468  20.555  1.00  0.73           H  
ATOM   2720 3HG2 VAL A 181       5.432 -12.076  20.095  1.00  0.73           H  
ATOM   2721  N   LEU A 182       8.834 -15.533  21.500  1.00  0.82           N  
ATOM   2722  CA  LEU A 182       9.507 -16.648  22.123  1.00  0.82           C  
ATOM   2723  C   LEU A 182       9.911 -16.199  23.523  1.00  0.82           C  
ATOM   2724  O   LEU A 182       9.667 -15.049  23.871  1.00  0.82           O  
ATOM   2725  CB  LEU A 182      10.683 -17.028  21.230  1.00  0.82           C  
ATOM   2726  CG  LEU A 182      10.259 -17.304  19.747  1.00  0.82           C  
ATOM   2727  CD1 LEU A 182      11.449 -17.553  18.936  1.00  0.82           C  
ATOM   2728  CD2 LEU A 182       9.308 -18.471  19.667  1.00  0.82           C  
ATOM   2729  H   LEU A 182       9.405 -14.860  20.989  1.00  0.82           H  
ATOM   2730  HA  LEU A 182       8.819 -17.489  22.202  1.00  0.82           H  
ATOM   2731 1HB  LEU A 182      11.406 -16.216  21.226  1.00  0.82           H  
ATOM   2732 2HB  LEU A 182      11.160 -17.922  21.623  1.00  0.82           H  
ATOM   2733  HG  LEU A 182       9.767 -16.412  19.350  1.00  0.82           H  
ATOM   2734 1HD1 LEU A 182      11.160 -17.711  17.909  1.00  0.82           H  
ATOM   2735 2HD1 LEU A 182      12.092 -16.688  19.013  1.00  0.82           H  
ATOM   2736 3HD1 LEU A 182      11.955 -18.421  19.293  1.00  0.82           H  
ATOM   2737 1HD2 LEU A 182       9.020 -18.628  18.627  1.00  0.82           H  
ATOM   2738 2HD2 LEU A 182       9.793 -19.369  20.052  1.00  0.82           H  
ATOM   2739 3HD2 LEU A 182       8.417 -18.248  20.258  1.00  0.82           H  
ATOM   2740  N   ASN A 183      10.493 -17.085  24.331  1.00  0.93           N  
ATOM   2741  CA  ASN A 183      10.830 -16.743  25.725  1.00  0.93           C  
ATOM   2742  C   ASN A 183      11.487 -15.371  25.899  1.00  0.93           C  
ATOM   2743  O   ASN A 183      12.391 -14.983  25.133  1.00  0.93           O  
ATOM   2744  CB  ASN A 183      11.723 -17.801  26.329  1.00  0.93           C  
ATOM   2745  CG  ASN A 183      11.000 -19.086  26.646  1.00  0.93           C  
ATOM   2746  OD1 ASN A 183       9.777 -19.109  26.807  1.00  0.93           O  
ATOM   2747  ND2 ASN A 183      11.741 -20.159  26.745  1.00  0.93           N  
ATOM   2748  H   ASN A 183      10.684 -18.015  23.992  1.00  0.93           H  
ATOM   2749  HA  ASN A 183       9.899 -16.712  26.298  1.00  0.93           H  
ATOM   2750 1HB  ASN A 183      12.543 -18.018  25.644  1.00  0.93           H  
ATOM   2751 2HB  ASN A 183      12.164 -17.411  27.249  1.00  0.93           H  
ATOM   2752 1HD2 ASN A 183      11.318 -21.041  26.958  1.00  0.93           H  
ATOM   2753 2HD2 ASN A 183      12.729 -20.098  26.612  1.00  0.93           H  
ATOM   2754  N   ILE A 184      11.008 -14.647  26.932  1.00  1.06           N  
ATOM   2755  CA  ILE A 184      11.419 -13.279  27.266  1.00  1.06           C  
ATOM   2756  C   ILE A 184      12.266 -13.134  28.527  1.00  1.06           C  
ATOM   2757  O   ILE A 184      12.008 -13.790  29.535  1.00  1.06           O  
ATOM   2758  CB  ILE A 184      10.171 -12.396  27.408  1.00  1.06           C  
ATOM   2759  CG1 ILE A 184       9.404 -12.522  26.161  1.00  1.06           C  
ATOM   2760  CG2 ILE A 184      10.568 -10.945  27.664  1.00  1.06           C  
ATOM   2761  CD1 ILE A 184      10.175 -12.115  24.994  1.00  1.06           C  
ATOM   2762  H   ILE A 184      10.263 -15.052  27.525  1.00  1.06           H  
ATOM   2763  HA  ILE A 184      12.009 -12.900  26.434  1.00  1.06           H  
ATOM   2764  HB  ILE A 184       9.535 -12.763  28.221  1.00  1.06           H  
ATOM   2765 1HG1 ILE A 184       9.091 -13.561  26.033  1.00  1.06           H  
ATOM   2766 2HG1 ILE A 184       8.535 -11.925  26.228  1.00  1.06           H  
ATOM   2767 1HG2 ILE A 184       9.684 -10.331  27.708  1.00  1.06           H  
ATOM   2768 2HG2 ILE A 184      11.113 -10.855  28.596  1.00  1.06           H  
ATOM   2769 3HG2 ILE A 184      11.194 -10.616  26.852  1.00  1.06           H  
ATOM   2770 1HD1 ILE A 184       9.578 -12.230  24.126  1.00  1.06           H  
ATOM   2771 2HD1 ILE A 184      10.480 -11.109  25.084  1.00  1.06           H  
ATOM   2772 3HD1 ILE A 184      11.051 -12.741  24.911  1.00  1.06           H  
ATOM   2773  N   SER A 185      13.295 -12.285  28.479  1.00  1.20           N  
ATOM   2774  CA  SER A 185      14.083 -12.079  29.683  1.00  1.20           C  
ATOM   2775  C   SER A 185      14.511 -10.627  29.862  1.00  1.20           C  
ATOM   2776  O   SER A 185      14.448  -9.792  28.949  1.00  1.20           O  
ATOM   2777  CB  SER A 185      15.353 -12.886  29.660  1.00  1.20           C  
ATOM   2778  OG  SER A 185      16.268 -12.304  28.787  1.00  1.20           O  
ATOM   2779  H   SER A 185      13.498 -11.778  27.630  1.00  1.20           H  
ATOM   2780  HA  SER A 185      13.485 -12.364  30.549  1.00  1.20           H  
ATOM   2781 1HB  SER A 185      15.784 -12.933  30.659  1.00  1.20           H  
ATOM   2782 2HB  SER A 185      15.141 -13.907  29.345  1.00  1.20           H  
ATOM   2783  HG  SER A 185      17.155 -12.656  29.058  1.00  1.20           H  
ATOM   2784  N   GLU A 186      15.096 -10.381  31.021  1.00  1.34           N  
ATOM   2785  CA  GLU A 186      15.590  -9.084  31.444  1.00  1.34           C  
ATOM   2786  C   GLU A 186      16.938  -8.755  30.823  1.00  1.34           C  
ATOM   2787  O   GLU A 186      17.494  -7.679  31.043  1.00  1.34           O  
ATOM   2788  CB  GLU A 186      15.692  -9.065  32.969  1.00  1.34           C  
ATOM   2789  CG  GLU A 186      14.348  -9.151  33.675  1.00  1.34           C  
ATOM   2790  CD  GLU A 186      14.449  -9.115  35.176  1.00  1.34           C  
ATOM   2791  OE1 GLU A 186      15.543  -9.035  35.679  1.00  1.34           O  
ATOM   2792  OE2 GLU A 186      13.428  -9.165  35.821  1.00  1.34           O  
ATOM   2793  H   GLU A 186      15.150 -11.141  31.684  1.00  1.34           H  
ATOM   2794  HA  GLU A 186      14.883  -8.321  31.128  1.00  1.34           H  
ATOM   2795 1HB  GLU A 186      16.290  -9.916  33.294  1.00  1.34           H  
ATOM   2796 2HB  GLU A 186      16.208  -8.168  33.299  1.00  1.34           H  
ATOM   2797 1HG  GLU A 186      13.739  -8.318  33.350  1.00  1.34           H  
ATOM   2798 2HG  GLU A 186      13.850 -10.069  33.368  1.00  1.34           H  
ATOM   2799  N   ASP A 187      17.434  -9.631  29.956  1.00  1.46           N  
ATOM   2800  CA  ASP A 187      18.738  -9.429  29.363  1.00  1.46           C  
ATOM   2801  C   ASP A 187      18.695  -8.333  28.306  1.00  1.46           C  
ATOM   2802  O   ASP A 187      19.737  -7.843  27.873  1.00  1.46           O  
ATOM   2803  CB  ASP A 187      19.211 -10.722  28.718  1.00  1.46           C  
ATOM   2804  CG  ASP A 187      19.563 -11.859  29.715  1.00  1.46           C  
ATOM   2805  OD1 ASP A 187      20.587 -11.781  30.348  1.00  1.46           O  
ATOM   2806  OD2 ASP A 187      18.796 -12.831  29.797  1.00  1.46           O  
ATOM   2807  H   ASP A 187      16.922 -10.479  29.716  1.00  1.46           H  
ATOM   2808  HA  ASP A 187      19.438  -9.134  30.144  1.00  1.46           H  
ATOM   2809 1HB  ASP A 187      18.451 -11.072  28.018  1.00  1.46           H  
ATOM   2810 2HB  ASP A 187      20.101 -10.501  28.127  1.00  1.46           H  
ATOM   2811  N   HIS A 188      17.491  -7.927  27.901  1.00  1.55           N  
ATOM   2812  CA  HIS A 188      17.367  -6.869  26.904  1.00  1.55           C  
ATOM   2813  C   HIS A 188      16.960  -5.522  27.528  1.00  1.55           C  
ATOM   2814  O   HIS A 188      16.712  -4.534  26.820  1.00  1.55           O  
ATOM   2815  CB  HIS A 188      16.348  -7.296  25.869  1.00  1.55           C  
ATOM   2816  CG  HIS A 188      16.775  -8.510  25.135  1.00  1.55           C  
ATOM   2817  ND1 HIS A 188      17.783  -8.496  24.196  1.00  1.55           N  
ATOM   2818  CD2 HIS A 188      16.353  -9.791  25.217  1.00  1.55           C  
ATOM   2819  CE1 HIS A 188      17.960  -9.716  23.730  1.00  1.55           C  
ATOM   2820  NE2 HIS A 188      17.108 -10.517  24.334  1.00  1.55           N  
ATOM   2821  H   HIS A 188      16.645  -8.377  28.277  1.00  1.55           H  
ATOM   2822  HA  HIS A 188      18.323  -6.728  26.401  1.00  1.55           H  
ATOM   2823 1HB  HIS A 188      15.413  -7.516  26.374  1.00  1.55           H  
ATOM   2824 2HB  HIS A 188      16.176  -6.489  25.159  1.00  1.55           H  
ATOM   2825  HD1 HIS A 188      18.322  -7.700  23.915  1.00  1.55           H  
ATOM   2826  HD2 HIS A 188      15.589 -10.285  25.823  1.00  1.55           H  
ATOM   2827  HE1 HIS A 188      18.717  -9.917  22.974  1.00  1.55           H  
ATOM   2828  N   MET A 189      16.944  -5.472  28.864  1.00  1.62           N  
ATOM   2829  CA  MET A 189      16.521  -4.298  29.624  1.00  1.62           C  
ATOM   2830  C   MET A 189      17.343  -3.033  29.411  1.00  1.62           C  
ATOM   2831  O   MET A 189      16.870  -1.948  29.721  1.00  1.62           O  
ATOM   2832  CB  MET A 189      16.452  -4.611  31.103  1.00  1.62           C  
ATOM   2833  CG  MET A 189      15.744  -3.535  31.920  1.00  1.62           C  
ATOM   2834  SD  MET A 189      15.583  -3.993  33.639  1.00  1.62           S  
ATOM   2835  CE  MET A 189      14.651  -5.474  33.391  1.00  1.62           C  
ATOM   2836  H   MET A 189      17.204  -6.301  29.405  1.00  1.62           H  
ATOM   2837  HA  MET A 189      15.506  -4.062  29.305  1.00  1.62           H  
ATOM   2838 1HB  MET A 189      15.924  -5.553  31.249  1.00  1.62           H  
ATOM   2839 2HB  MET A 189      17.463  -4.737  31.498  1.00  1.62           H  
ATOM   2840 1HG  MET A 189      16.303  -2.599  31.859  1.00  1.62           H  
ATOM   2841 2HG  MET A 189      14.748  -3.363  31.514  1.00  1.62           H  
ATOM   2842 1HE  MET A 189      14.425  -5.942  34.353  1.00  1.62           H  
ATOM   2843 2HE  MET A 189      13.750  -5.238  32.877  1.00  1.62           H  
ATOM   2844 3HE  MET A 189      15.231  -6.159  32.782  1.00  1.62           H  
ATOM   2845  N   ASP A 190      18.565  -3.139  28.892  1.00  1.66           N  
ATOM   2846  CA  ASP A 190      19.425  -1.961  28.706  1.00  1.66           C  
ATOM   2847  C   ASP A 190      18.767  -0.818  27.925  1.00  1.66           C  
ATOM   2848  O   ASP A 190      19.166   0.337  28.070  1.00  1.66           O  
ATOM   2849  CB  ASP A 190      20.700  -2.323  27.938  1.00  1.66           C  
ATOM   2850  CG  ASP A 190      21.732  -3.121  28.714  1.00  1.66           C  
ATOM   2851  OD1 ASP A 190      21.634  -3.217  29.909  1.00  1.66           O  
ATOM   2852  OD2 ASP A 190      22.646  -3.622  28.072  1.00  1.66           O  
ATOM   2853  H   ASP A 190      18.903  -4.055  28.635  1.00  1.66           H  
ATOM   2854  HA  ASP A 190      19.695  -1.584  29.692  1.00  1.66           H  
ATOM   2855 1HB  ASP A 190      20.425  -2.896  27.051  1.00  1.66           H  
ATOM   2856 2HB  ASP A 190      21.172  -1.404  27.588  1.00  1.66           H  
ATOM   2857  N   ARG A 191      17.802  -1.128  27.060  1.00  1.67           N  
ATOM   2858  CA  ARG A 191      17.153  -0.086  26.265  1.00  1.67           C  
ATOM   2859  C   ARG A 191      15.822   0.380  26.858  1.00  1.67           C  
ATOM   2860  O   ARG A 191      15.101   1.160  26.231  1.00  1.67           O  
ATOM   2861  CB  ARG A 191      16.938  -0.579  24.849  1.00  1.67           C  
ATOM   2862  CG  ARG A 191      18.216  -0.777  24.087  1.00  1.67           C  
ATOM   2863  CD  ARG A 191      17.999  -1.300  22.725  1.00  1.67           C  
ATOM   2864  NE  ARG A 191      19.266  -1.512  22.067  1.00  1.67           N  
ATOM   2865  CZ  ARG A 191      19.912  -0.575  21.365  1.00  1.67           C  
ATOM   2866  NH1 ARG A 191      19.408   0.608  21.203  1.00  1.67           N  
ATOM   2867  NH2 ARG A 191      21.079  -0.818  20.812  1.00  1.67           N  
ATOM   2868  H   ARG A 191      17.491  -2.101  26.977  1.00  1.67           H  
ATOM   2869  HA  ARG A 191      17.822   0.773  26.222  1.00  1.67           H  
ATOM   2870 1HB  ARG A 191      16.428  -1.535  24.875  1.00  1.67           H  
ATOM   2871 2HB  ARG A 191      16.307   0.122  24.301  1.00  1.67           H  
ATOM   2872 1HG  ARG A 191      18.737   0.178  24.009  1.00  1.67           H  
ATOM   2873 2HG  ARG A 191      18.844  -1.487  24.625  1.00  1.67           H  
ATOM   2874 1HD  ARG A 191      17.470  -2.254  22.772  1.00  1.67           H  
ATOM   2875 2HD  ARG A 191      17.420  -0.586  22.136  1.00  1.67           H  
ATOM   2876  HE  ARG A 191      19.704  -2.417  22.161  1.00  1.67           H  
ATOM   2877 1HH1 ARG A 191      18.515   0.850  21.600  1.00  1.67           H  
ATOM   2878 2HH1 ARG A 191      19.956   1.256  20.631  1.00  1.67           H  
ATOM   2879 1HH2 ARG A 191      21.520  -1.721  20.905  1.00  1.67           H  
ATOM   2880 2HH2 ARG A 191      21.518  -0.053  20.278  1.00  1.67           H  
ATOM   2881  N   TYR A 192      15.481  -0.119  28.047  1.00  1.66           N  
ATOM   2882  CA  TYR A 192      14.188   0.146  28.660  1.00  1.66           C  
ATOM   2883  C   TYR A 192      14.228   0.667  30.099  1.00  1.66           C  
ATOM   2884  O   TYR A 192      15.182   0.454  30.840  1.00  1.66           O  
ATOM   2885  CB  TYR A 192      13.366  -1.134  28.579  1.00  1.66           C  
ATOM   2886  CG  TYR A 192      13.128  -1.538  27.163  1.00  1.66           C  
ATOM   2887  CD1 TYR A 192      13.996  -2.405  26.542  1.00  1.66           C  
ATOM   2888  CD2 TYR A 192      12.071  -0.992  26.459  1.00  1.66           C  
ATOM   2889  CE1 TYR A 192      13.806  -2.725  25.226  1.00  1.66           C  
ATOM   2890  CE2 TYR A 192      11.882  -1.313  25.145  1.00  1.66           C  
ATOM   2891  CZ  TYR A 192      12.748  -2.174  24.531  1.00  1.66           C  
ATOM   2892  OH  TYR A 192      12.583  -2.487  23.227  1.00  1.66           O  
ATOM   2893  H   TYR A 192      16.128  -0.728  28.543  1.00  1.66           H  
ATOM   2894  HA  TYR A 192      13.687   0.908  28.064  1.00  1.66           H  
ATOM   2895 1HB  TYR A 192      13.902  -1.944  29.083  1.00  1.66           H  
ATOM   2896 2HB  TYR A 192      12.434  -1.012  29.073  1.00  1.66           H  
ATOM   2897  HD1 TYR A 192      14.837  -2.827  27.092  1.00  1.66           H  
ATOM   2898  HD2 TYR A 192      11.397  -0.299  26.946  1.00  1.66           H  
ATOM   2899  HE1 TYR A 192      14.498  -3.408  24.729  1.00  1.66           H  
ATOM   2900  HE2 TYR A 192      11.053  -0.876  24.587  1.00  1.66           H  
ATOM   2901  HH  TYR A 192      13.088  -3.262  23.053  1.00  1.66           H  
ATOM   2902  N   SER A 193      13.140   1.325  30.508  1.00  1.62           N  
ATOM   2903  CA  SER A 193      12.984   1.806  31.886  1.00  1.62           C  
ATOM   2904  C   SER A 193      12.634   0.677  32.867  1.00  1.62           C  
ATOM   2905  O   SER A 193      12.633   0.870  34.084  1.00  1.62           O  
ATOM   2906  CB  SER A 193      11.910   2.867  31.939  1.00  1.62           C  
ATOM   2907  OG  SER A 193      10.657   2.314  31.652  1.00  1.62           O  
ATOM   2908  H   SER A 193      12.397   1.498  29.846  1.00  1.62           H  
ATOM   2909  HA  SER A 193      13.929   2.249  32.202  1.00  1.62           H  
ATOM   2910 1HB  SER A 193      11.894   3.310  32.935  1.00  1.62           H  
ATOM   2911 2HB  SER A 193      12.137   3.661  31.230  1.00  1.62           H  
ATOM   2912  HG  SER A 193      10.557   1.570  32.257  1.00  1.62           H  
ATOM   2913  N   GLY A 194      12.313  -0.491  32.322  1.00  1.54           N  
ATOM   2914  CA  GLY A 194      11.956  -1.669  33.099  1.00  1.54           C  
ATOM   2915  C   GLY A 194      11.442  -2.773  32.187  1.00  1.54           C  
ATOM   2916  O   GLY A 194      11.025  -2.517  31.051  1.00  1.54           O  
ATOM   2917  H   GLY A 194      12.347  -0.559  31.319  1.00  1.54           H  
ATOM   2918 1HA  GLY A 194      12.831  -2.022  33.647  1.00  1.54           H  
ATOM   2919 2HA  GLY A 194      11.195  -1.408  33.833  1.00  1.54           H  
ATOM   2920  N   LEU A 195      11.402  -3.999  32.707  1.00  1.45           N  
ATOM   2921  CA  LEU A 195      10.932  -5.114  31.898  1.00  1.45           C  
ATOM   2922  C   LEU A 195       9.536  -4.850  31.272  1.00  1.45           C  
ATOM   2923  O   LEU A 195       9.345  -5.179  30.108  1.00  1.45           O  
ATOM   2924  CB  LEU A 195      10.965  -6.454  32.666  1.00  1.45           C  
ATOM   2925  CG  LEU A 195      10.615  -7.643  31.816  1.00  1.45           C  
ATOM   2926  CD1 LEU A 195      11.675  -7.818  30.722  1.00  1.45           C  
ATOM   2927  CD2 LEU A 195      10.510  -8.894  32.677  1.00  1.45           C  
ATOM   2928  H   LEU A 195      11.732  -4.158  33.650  1.00  1.45           H  
ATOM   2929  HA  LEU A 195      11.632  -5.230  31.070  1.00  1.45           H  
ATOM   2930 1HB  LEU A 195      11.957  -6.623  33.052  1.00  1.45           H  
ATOM   2931 2HB  LEU A 195      10.288  -6.445  33.493  1.00  1.45           H  
ATOM   2932  HG  LEU A 195       9.696  -7.442  31.327  1.00  1.45           H  
ATOM   2933 1HD1 LEU A 195      11.413  -8.661  30.081  1.00  1.45           H  
ATOM   2934 2HD1 LEU A 195      11.735  -6.922  30.126  1.00  1.45           H  
ATOM   2935 3HD1 LEU A 195      12.631  -8.003  31.183  1.00  1.45           H  
ATOM   2936 1HD2 LEU A 195      10.252  -9.747  32.052  1.00  1.45           H  
ATOM   2937 2HD2 LEU A 195      11.460  -9.084  33.167  1.00  1.45           H  
ATOM   2938 3HD2 LEU A 195       9.739  -8.749  33.432  1.00  1.45           H  
ATOM   2939  N   PRO A 196       8.517  -4.299  31.987  1.00  1.35           N  
ATOM   2940  CA  PRO A 196       7.221  -3.974  31.413  1.00  1.35           C  
ATOM   2941  C   PRO A 196       7.309  -3.128  30.143  1.00  1.35           C  
ATOM   2942  O   PRO A 196       6.483  -3.279  29.245  1.00  1.35           O  
ATOM   2943  CB  PRO A 196       6.536  -3.221  32.551  1.00  1.35           C  
ATOM   2944  CG  PRO A 196       7.150  -3.805  33.803  1.00  1.35           C  
ATOM   2945  CD  PRO A 196       8.598  -4.009  33.448  1.00  1.35           C  
ATOM   2946  HA  PRO A 196       6.680  -4.898  31.205  1.00  1.35           H  
ATOM   2947 1HB  PRO A 196       6.720  -2.140  32.451  1.00  1.35           H  
ATOM   2948 2HB  PRO A 196       5.447  -3.367  32.500  1.00  1.35           H  
ATOM   2949 1HG  PRO A 196       7.011  -3.118  34.651  1.00  1.35           H  
ATOM   2950 2HG  PRO A 196       6.644  -4.744  34.067  1.00  1.35           H  
ATOM   2951 1HD  PRO A 196       9.113  -3.071  33.648  1.00  1.35           H  
ATOM   2952 2HD  PRO A 196       8.987  -4.832  34.021  1.00  1.35           H  
ATOM   2953  N   ALA A 197       8.304  -2.237  30.045  1.00  1.25           N  
ATOM   2954  CA  ALA A 197       8.422  -1.417  28.847  1.00  1.25           C  
ATOM   2955  C   ALA A 197       8.855  -2.308  27.698  1.00  1.25           C  
ATOM   2956  O   ALA A 197       8.362  -2.188  26.569  1.00  1.25           O  
ATOM   2957  CB  ALA A 197       9.387  -0.282  29.081  1.00  1.25           C  
ATOM   2958  H   ALA A 197       9.017  -2.154  30.762  1.00  1.25           H  
ATOM   2959  HA  ALA A 197       7.443  -1.005  28.607  1.00  1.25           H  
ATOM   2960 1HB  ALA A 197       9.463   0.325  28.185  1.00  1.25           H  
ATOM   2961 2HB  ALA A 197       9.034   0.332  29.907  1.00  1.25           H  
ATOM   2962 3HB  ALA A 197      10.338  -0.689  29.328  1.00  1.25           H  
ATOM   2963  N   TYR A 198       9.763  -3.237  28.012  1.00  1.16           N  
ATOM   2964  CA  TYR A 198      10.215  -4.216  27.033  1.00  1.16           C  
ATOM   2965  C   TYR A 198       8.996  -4.979  26.541  1.00  1.16           C  
ATOM   2966  O   TYR A 198       8.818  -5.187  25.335  1.00  1.16           O  
ATOM   2967  CB  TYR A 198      11.241  -5.198  27.597  1.00  1.16           C  
ATOM   2968  CG  TYR A 198      11.647  -6.223  26.597  1.00  1.16           C  
ATOM   2969  CD1 TYR A 198      12.776  -6.077  25.821  1.00  1.16           C  
ATOM   2970  CD2 TYR A 198      10.838  -7.308  26.413  1.00  1.16           C  
ATOM   2971  CE1 TYR A 198      13.088  -7.035  24.880  1.00  1.16           C  
ATOM   2972  CE2 TYR A 198      11.153  -8.233  25.480  1.00  1.16           C  
ATOM   2973  CZ  TYR A 198      12.262  -8.121  24.719  1.00  1.16           C  
ATOM   2974  OH  TYR A 198      12.550  -9.096  23.791  1.00  1.16           O  
ATOM   2975  H   TYR A 198      10.130  -3.260  28.968  1.00  1.16           H  
ATOM   2976  HA  TYR A 198      10.652  -3.700  26.183  1.00  1.16           H  
ATOM   2977 1HB  TYR A 198      12.128  -4.662  27.939  1.00  1.16           H  
ATOM   2978 2HB  TYR A 198      10.834  -5.719  28.422  1.00  1.16           H  
ATOM   2979  HD1 TYR A 198      13.417  -5.229  25.954  1.00  1.16           H  
ATOM   2980  HD2 TYR A 198       9.934  -7.429  27.012  1.00  1.16           H  
ATOM   2981  HE1 TYR A 198      13.980  -6.930  24.267  1.00  1.16           H  
ATOM   2982  HE2 TYR A 198      10.514  -9.060  25.344  1.00  1.16           H  
ATOM   2983  HH  TYR A 198      13.359  -8.874  23.319  1.00  1.16           H  
ATOM   2984  N   HIS A 199       8.155  -5.413  27.490  1.00  1.08           N  
ATOM   2985  CA  HIS A 199       6.989  -6.194  27.124  1.00  1.08           C  
ATOM   2986  C   HIS A 199       6.053  -5.394  26.224  1.00  1.08           C  
ATOM   2987  O   HIS A 199       5.534  -5.897  25.226  1.00  1.08           O  
ATOM   2988  CB  HIS A 199       6.175  -6.635  28.346  1.00  1.08           C  
ATOM   2989  CG  HIS A 199       6.847  -7.596  29.238  1.00  1.08           C  
ATOM   2990  ND1 HIS A 199       7.596  -8.635  28.775  1.00  1.08           N  
ATOM   2991  CD2 HIS A 199       6.841  -7.705  30.582  1.00  1.08           C  
ATOM   2992  CE1 HIS A 199       8.051  -9.316  29.797  1.00  1.08           C  
ATOM   2993  NE2 HIS A 199       7.591  -8.769  30.894  1.00  1.08           N  
ATOM   2994  H   HIS A 199       8.368  -5.212  28.468  1.00  1.08           H  
ATOM   2995  HA  HIS A 199       7.316  -7.072  26.591  1.00  1.08           H  
ATOM   2996 1HB  HIS A 199       5.914  -5.759  28.933  1.00  1.08           H  
ATOM   2997 2HB  HIS A 199       5.242  -7.083  28.011  1.00  1.08           H  
ATOM   2998  HD2 HIS A 199       6.331  -7.066  31.290  1.00  1.08           H  
ATOM   2999  HE1 HIS A 199       8.686 -10.194  29.762  1.00  1.08           H  
ATOM   3000  HE2 HIS A 199       7.778  -9.088  31.835  1.00  1.08           H  
ATOM   3001  N   LEU A 200       5.853  -4.125  26.521  1.00  1.02           N  
ATOM   3002  CA  LEU A 200       4.966  -3.378  25.659  1.00  1.02           C  
ATOM   3003  C   LEU A 200       5.532  -3.319  24.246  1.00  1.02           C  
ATOM   3004  O   LEU A 200       4.784  -3.402  23.268  1.00  1.02           O  
ATOM   3005  CB  LEU A 200       4.731  -1.990  26.231  1.00  1.02           C  
ATOM   3006  CG  LEU A 200       3.895  -1.978  27.520  1.00  1.02           C  
ATOM   3007  CD1 LEU A 200       3.868  -0.571  28.097  1.00  1.02           C  
ATOM   3008  CD2 LEU A 200       2.488  -2.490  27.206  1.00  1.02           C  
ATOM   3009  H   LEU A 200       6.271  -3.703  27.351  1.00  1.02           H  
ATOM   3010  HA  LEU A 200       4.009  -3.891  25.620  1.00  1.02           H  
ATOM   3011 1HB  LEU A 200       5.701  -1.543  26.456  1.00  1.02           H  
ATOM   3012 2HB  LEU A 200       4.228  -1.379  25.487  1.00  1.02           H  
ATOM   3013  HG  LEU A 200       4.350  -2.631  28.255  1.00  1.02           H  
ATOM   3014 1HD1 LEU A 200       3.284  -0.567  29.017  1.00  1.02           H  
ATOM   3015 2HD1 LEU A 200       4.889  -0.253  28.313  1.00  1.02           H  
ATOM   3016 3HD1 LEU A 200       3.418   0.109  27.377  1.00  1.02           H  
ATOM   3017 1HD2 LEU A 200       1.892  -2.494  28.119  1.00  1.02           H  
ATOM   3018 2HD2 LEU A 200       2.018  -1.839  26.469  1.00  1.02           H  
ATOM   3019 3HD2 LEU A 200       2.550  -3.504  26.809  1.00  1.02           H  
ATOM   3020  N   ALA A 201       6.857  -3.196  24.122  1.00  0.96           N  
ATOM   3021  CA  ALA A 201       7.470  -3.178  22.804  1.00  0.96           C  
ATOM   3022  C   ALA A 201       7.310  -4.517  22.057  1.00  0.96           C  
ATOM   3023  O   ALA A 201       6.913  -4.536  20.891  1.00  0.96           O  
ATOM   3024  CB  ALA A 201       8.948  -2.839  22.926  1.00  0.96           C  
ATOM   3025  H   ALA A 201       7.439  -3.102  24.957  1.00  0.96           H  
ATOM   3026  HA  ALA A 201       6.979  -2.404  22.223  1.00  0.96           H  
ATOM   3027 1HB  ALA A 201       9.400  -2.786  21.930  1.00  0.96           H  
ATOM   3028 2HB  ALA A 201       9.059  -1.879  23.425  1.00  0.96           H  
ATOM   3029 3HB  ALA A 201       9.456  -3.603  23.508  1.00  0.96           H  
ATOM   3030  N   LYS A 202       7.535  -5.657  22.734  1.00  0.92           N  
ATOM   3031  CA  LYS A 202       7.447  -6.945  22.023  1.00  0.92           C  
ATOM   3032  C   LYS A 202       6.019  -7.247  21.560  1.00  0.92           C  
ATOM   3033  O   LYS A 202       5.821  -7.886  20.528  1.00  0.92           O  
ATOM   3034  CB  LYS A 202       7.952  -8.109  22.890  1.00  0.92           C  
ATOM   3035  CG  LYS A 202       6.980  -8.529  23.943  1.00  0.92           C  
ATOM   3036  CD  LYS A 202       7.528  -9.512  24.895  1.00  0.92           C  
ATOM   3037  CE  LYS A 202       6.503  -9.863  25.950  1.00  0.92           C  
ATOM   3038  NZ  LYS A 202       5.396 -10.566  25.417  1.00  0.92           N  
ATOM   3039  H   LYS A 202       7.823  -5.611  23.713  1.00  0.92           H  
ATOM   3040  HA  LYS A 202       8.080  -6.887  21.142  1.00  0.92           H  
ATOM   3041 1HB  LYS A 202       8.176  -8.972  22.263  1.00  0.92           H  
ATOM   3042 2HB  LYS A 202       8.875  -7.810  23.391  1.00  0.92           H  
ATOM   3043 1HG  LYS A 202       6.699  -7.690  24.475  1.00  0.92           H  
ATOM   3044 2HG  LYS A 202       6.091  -8.955  23.479  1.00  0.92           H  
ATOM   3045 1HD  LYS A 202       7.872 -10.383  24.383  1.00  0.92           H  
ATOM   3046 2HD  LYS A 202       8.355  -9.067  25.411  1.00  0.92           H  
ATOM   3047 1HE  LYS A 202       6.964 -10.470  26.714  1.00  0.92           H  
ATOM   3048 2HE  LYS A 202       6.124  -8.966  26.402  1.00  0.92           H  
ATOM   3049 1HZ  LYS A 202       4.773 -10.777  26.209  1.00  0.92           H  
ATOM   3050 2HZ  LYS A 202       4.914 -10.023  24.720  1.00  0.92           H  
ATOM   3051 3HZ  LYS A 202       5.712 -11.418  25.009  1.00  0.92           H  
ATOM   3052  N   HIS A 203       5.014  -6.678  22.241  1.00  0.89           N  
ATOM   3053  CA  HIS A 203       3.618  -6.932  21.880  1.00  0.89           C  
ATOM   3054  C   HIS A 203       3.214  -6.225  20.603  1.00  0.89           C  
ATOM   3055  O   HIS A 203       2.195  -6.551  19.989  1.00  0.89           O  
ATOM   3056  CB  HIS A 203       2.629  -6.488  22.975  1.00  0.89           C  
ATOM   3057  CG  HIS A 203       2.539  -7.349  24.210  1.00  0.89           C  
ATOM   3058  ND1 HIS A 203       2.090  -8.663  24.178  1.00  0.89           N  
ATOM   3059  CD2 HIS A 203       2.790  -7.071  25.515  1.00  0.89           C  
ATOM   3060  CE1 HIS A 203       2.106  -9.148  25.420  1.00  0.89           C  
ATOM   3061  NE2 HIS A 203       2.519  -8.204  26.232  1.00  0.89           N  
ATOM   3062  H   HIS A 203       5.223  -6.134  23.084  1.00  0.89           H  
ATOM   3063  HA  HIS A 203       3.489  -7.995  21.723  1.00  0.89           H  
ATOM   3064 1HB  HIS A 203       2.907  -5.481  23.304  1.00  0.89           H  
ATOM   3065 2HB  HIS A 203       1.632  -6.418  22.545  1.00  0.89           H  
ATOM   3066  HD2 HIS A 203       3.134  -6.126  25.919  1.00  0.89           H  
ATOM   3067  HE1 HIS A 203       1.820 -10.140  25.728  1.00  0.89           H  
ATOM   3068  HE2 HIS A 203       2.615  -8.295  27.235  1.00  0.89           H  
ATOM   3069  N   ARG A 204       4.010  -5.260  20.169  1.00  0.86           N  
ATOM   3070  CA  ARG A 204       3.674  -4.506  18.983  1.00  0.86           C  
ATOM   3071  C   ARG A 204       3.688  -5.412  17.755  1.00  0.86           C  
ATOM   3072  O   ARG A 204       3.008  -5.142  16.762  1.00  0.86           O  
ATOM   3073  CB  ARG A 204       4.654  -3.375  18.815  1.00  0.86           C  
ATOM   3074  CG  ARG A 204       4.553  -2.307  19.903  1.00  0.86           C  
ATOM   3075  CD  ARG A 204       5.659  -1.337  19.828  1.00  0.86           C  
ATOM   3076  NE  ARG A 204       5.604  -0.578  18.634  1.00  0.86           N  
ATOM   3077  CZ  ARG A 204       4.945   0.572  18.475  1.00  0.86           C  
ATOM   3078  NH1 ARG A 204       4.298   1.133  19.473  1.00  0.86           N  
ATOM   3079  NH2 ARG A 204       4.954   1.119  17.307  1.00  0.86           N  
ATOM   3080  H   ARG A 204       4.879  -5.038  20.660  1.00  0.86           H  
ATOM   3081  HA  ARG A 204       2.681  -4.090  19.112  1.00  0.86           H  
ATOM   3082 1HB  ARG A 204       5.658  -3.766  18.826  1.00  0.86           H  
ATOM   3083 2HB  ARG A 204       4.501  -2.891  17.850  1.00  0.86           H  
ATOM   3084 1HG  ARG A 204       3.619  -1.766  19.799  1.00  0.86           H  
ATOM   3085 2HG  ARG A 204       4.587  -2.790  20.873  1.00  0.86           H  
ATOM   3086 1HD  ARG A 204       5.618  -0.656  20.674  1.00  0.86           H  
ATOM   3087 2HD  ARG A 204       6.607  -1.878  19.840  1.00  0.86           H  
ATOM   3088  HE  ARG A 204       6.108  -0.948  17.813  1.00  0.86           H  
ATOM   3089 1HH1 ARG A 204       4.301   0.700  20.382  1.00  0.86           H  
ATOM   3090 2HH1 ARG A 204       3.809   2.005  19.320  1.00  0.86           H  
ATOM   3091 1HH2 ARG A 204       5.417   0.628  16.546  1.00  0.86           H  
ATOM   3092 2HH2 ARG A 204       4.447   1.986  17.111  1.00  0.86           H  
ATOM   3093  N   ILE A 205       4.406  -6.540  17.852  1.00  0.84           N  
ATOM   3094  CA  ILE A 205       4.550  -7.498  16.766  1.00  0.84           C  
ATOM   3095  C   ILE A 205       3.210  -8.131  16.397  1.00  0.84           C  
ATOM   3096  O   ILE A 205       3.072  -8.717  15.323  1.00  0.84           O  
ATOM   3097  CB  ILE A 205       5.545  -8.612  17.140  1.00  0.84           C  
ATOM   3098  CG1 ILE A 205       6.067  -9.299  15.899  1.00  0.84           C  
ATOM   3099  CG2 ILE A 205       4.902  -9.640  18.016  1.00  0.84           C  
ATOM   3100  CD1 ILE A 205       7.214 -10.197  16.186  1.00  0.84           C  
ATOM   3101  H   ILE A 205       4.897  -6.748  18.723  1.00  0.84           H  
ATOM   3102  HA  ILE A 205       4.932  -6.974  15.898  1.00  0.84           H  
ATOM   3103  HB  ILE A 205       6.370  -8.182  17.670  1.00  0.84           H  
ATOM   3104 1HG1 ILE A 205       5.275  -9.867  15.438  1.00  0.84           H  
ATOM   3105 2HG1 ILE A 205       6.405  -8.557  15.205  1.00  0.84           H  
ATOM   3106 1HG2 ILE A 205       5.633 -10.403  18.272  1.00  0.84           H  
ATOM   3107 2HG2 ILE A 205       4.529  -9.180  18.924  1.00  0.84           H  
ATOM   3108 3HG2 ILE A 205       4.087 -10.092  17.486  1.00  0.84           H  
ATOM   3109 1HD1 ILE A 205       7.563 -10.651  15.296  1.00  0.84           H  
ATOM   3110 2HD1 ILE A 205       8.009  -9.617  16.620  1.00  0.84           H  
ATOM   3111 3HD1 ILE A 205       6.900 -10.977  16.879  1.00  0.84           H  
ATOM   3112  N   PHE A 206       2.229  -8.064  17.303  1.00  0.81           N  
ATOM   3113  CA  PHE A 206       0.947  -8.686  17.064  1.00  0.81           C  
ATOM   3114  C   PHE A 206      -0.082  -7.738  16.467  1.00  0.81           C  
ATOM   3115  O   PHE A 206      -1.139  -8.182  16.022  1.00  0.81           O  
ATOM   3116  CB  PHE A 206       0.349  -9.142  18.390  1.00  0.81           C  
ATOM   3117  CG  PHE A 206       1.195 -10.041  19.123  1.00  0.81           C  
ATOM   3118  CD1 PHE A 206       1.553  -9.725  20.399  1.00  0.81           C  
ATOM   3119  CD2 PHE A 206       1.700 -11.157  18.552  1.00  0.81           C  
ATOM   3120  CE1 PHE A 206       2.372 -10.539  21.097  1.00  0.81           C  
ATOM   3121  CE2 PHE A 206       2.530 -11.974  19.248  1.00  0.81           C  
ATOM   3122  CZ  PHE A 206       2.844 -11.667  20.522  1.00  0.81           C  
ATOM   3123  H   PHE A 206       2.371  -7.559  18.181  1.00  0.81           H  
ATOM   3124  HA  PHE A 206       1.087  -9.533  16.394  1.00  0.81           H  
ATOM   3125 1HB  PHE A 206       0.150  -8.270  19.021  1.00  0.81           H  
ATOM   3126 2HB  PHE A 206      -0.599  -9.636  18.205  1.00  0.81           H  
ATOM   3127  HD1 PHE A 206       1.161  -8.810  20.854  1.00  0.81           H  
ATOM   3128  HD2 PHE A 206       1.438 -11.381  17.538  1.00  0.81           H  
ATOM   3129  HE1 PHE A 206       2.645 -10.298  22.118  1.00  0.81           H  
ATOM   3130  HE2 PHE A 206       2.936 -12.874  18.790  1.00  0.81           H  
ATOM   3131  HZ  PHE A 206       3.477 -12.326  21.092  1.00  0.81           H  
ATOM   3132  N   ARG A 207       0.211  -6.438  16.432  1.00  0.79           N  
ATOM   3133  CA  ARG A 207      -0.806  -5.455  16.055  1.00  0.79           C  
ATOM   3134  C   ARG A 207      -1.416  -5.622  14.665  1.00  0.79           C  
ATOM   3135  O   ARG A 207      -2.590  -5.306  14.470  1.00  0.79           O  
ATOM   3136  CB  ARG A 207      -0.248  -4.054  16.214  1.00  0.79           C  
ATOM   3137  CG  ARG A 207      -0.095  -3.628  17.670  1.00  0.79           C  
ATOM   3138  CD  ARG A 207       0.469  -2.256  17.817  1.00  0.79           C  
ATOM   3139  NE  ARG A 207       0.652  -1.900  19.226  1.00  0.79           N  
ATOM   3140  CZ  ARG A 207      -0.309  -1.394  20.025  1.00  0.79           C  
ATOM   3141  NH1 ARG A 207      -1.514  -1.174  19.549  1.00  0.79           N  
ATOM   3142  NH2 ARG A 207      -0.042  -1.120  21.292  1.00  0.79           N  
ATOM   3143  H   ARG A 207       1.138  -6.109  16.708  1.00  0.79           H  
ATOM   3144  HA  ARG A 207      -1.618  -5.550  16.777  1.00  0.79           H  
ATOM   3145 1HB  ARG A 207       0.737  -3.997  15.746  1.00  0.79           H  
ATOM   3146 2HB  ARG A 207      -0.896  -3.336  15.712  1.00  0.79           H  
ATOM   3147 1HG  ARG A 207      -1.073  -3.645  18.149  1.00  0.79           H  
ATOM   3148 2HG  ARG A 207       0.560  -4.335  18.174  1.00  0.79           H  
ATOM   3149 1HD  ARG A 207       1.447  -2.219  17.327  1.00  0.79           H  
ATOM   3150 2HD  ARG A 207      -0.197  -1.527  17.358  1.00  0.79           H  
ATOM   3151  HE  ARG A 207       1.559  -2.055  19.635  1.00  0.79           H  
ATOM   3152 1HH1 ARG A 207      -1.722  -1.383  18.583  1.00  0.79           H  
ATOM   3153 2HH1 ARG A 207      -2.232  -0.796  20.149  1.00  0.79           H  
ATOM   3154 1HH2 ARG A 207       0.881  -1.291  21.668  1.00  0.79           H  
ATOM   3155 2HH2 ARG A 207      -0.764  -0.742  21.887  1.00  0.79           H  
ATOM   3156  N   GLY A 208      -0.637  -6.083  13.699  1.00  0.75           N  
ATOM   3157  CA  GLY A 208      -1.148  -6.276  12.350  1.00  0.75           C  
ATOM   3158  C   GLY A 208      -1.307  -7.755  11.984  1.00  0.75           C  
ATOM   3159  O   GLY A 208      -1.517  -8.070  10.816  1.00  0.75           O  
ATOM   3160  H   GLY A 208       0.323  -6.319  13.905  1.00  0.75           H  
ATOM   3161 1HA  GLY A 208      -2.107  -5.772  12.246  1.00  0.75           H  
ATOM   3162 2HA  GLY A 208      -0.468  -5.804  11.641  1.00  0.75           H  
ATOM   3163  N   ALA A 209      -1.168  -8.662  12.961  1.00  0.71           N  
ATOM   3164  CA  ALA A 209      -1.185 -10.101  12.667  1.00  0.71           C  
ATOM   3165  C   ALA A 209      -2.579 -10.642  12.413  1.00  0.71           C  
ATOM   3166  O   ALA A 209      -3.568 -10.125  12.932  1.00  0.71           O  
ATOM   3167  CB  ALA A 209      -0.552 -10.885  13.807  1.00  0.71           C  
ATOM   3168  H   ALA A 209      -1.063  -8.359  13.928  1.00  0.71           H  
ATOM   3169  HA  ALA A 209      -0.596 -10.262  11.767  1.00  0.71           H  
ATOM   3170 1HB  ALA A 209      -0.535 -11.947  13.552  1.00  0.71           H  
ATOM   3171 2HB  ALA A 209       0.467 -10.534  13.967  1.00  0.71           H  
ATOM   3172 3HB  ALA A 209      -1.132 -10.739  14.718  1.00  0.71           H  
ATOM   3173  N   ARG A 210      -2.656 -11.711  11.617  1.00  0.67           N  
ATOM   3174  CA  ARG A 210      -3.895 -12.440  11.444  1.00  0.67           C  
ATOM   3175  C   ARG A 210      -3.934 -13.548  12.495  1.00  0.67           C  
ATOM   3176  O   ARG A 210      -4.979 -13.845  13.066  1.00  0.67           O  
ATOM   3177  CB  ARG A 210      -3.986 -13.030  10.048  1.00  0.67           C  
ATOM   3178  CG  ARG A 210      -4.094 -12.007   8.934  1.00  0.67           C  
ATOM   3179  CD  ARG A 210      -4.171 -12.660   7.608  1.00  0.67           C  
ATOM   3180  NE  ARG A 210      -4.219 -11.701   6.518  1.00  0.67           N  
ATOM   3181  CZ  ARG A 210      -4.112 -12.022   5.212  1.00  0.67           C  
ATOM   3182  NH1 ARG A 210      -3.949 -13.278   4.846  1.00  0.67           N  
ATOM   3183  NH2 ARG A 210      -4.171 -11.072   4.295  1.00  0.67           N  
ATOM   3184  H   ARG A 210      -1.828 -12.077  11.156  1.00  0.67           H  
ATOM   3185  HA  ARG A 210      -4.733 -11.763  11.598  1.00  0.67           H  
ATOM   3186 1HB  ARG A 210      -3.110 -13.645   9.850  1.00  0.67           H  
ATOM   3187 2HB  ARG A 210      -4.858 -13.680   9.988  1.00  0.67           H  
ATOM   3188 1HG  ARG A 210      -4.982 -11.396   9.080  1.00  0.67           H  
ATOM   3189 2HG  ARG A 210      -3.203 -11.369   8.951  1.00  0.67           H  
ATOM   3190 1HD  ARG A 210      -3.311 -13.283   7.473  1.00  0.67           H  
ATOM   3191 2HD  ARG A 210      -5.070 -13.273   7.560  1.00  0.67           H  
ATOM   3192  HE  ARG A 210      -4.341 -10.725   6.755  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 210      -3.906 -14.012   5.543  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 210      -3.868 -13.512   3.867  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 210      -4.296 -10.109   4.575  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 210      -4.092 -11.308   3.318  1.00  0.67           H  
ATOM   3197  N   GLN A 211      -2.771 -14.159  12.745  1.00  0.64           N  
ATOM   3198  CA  GLN A 211      -2.669 -15.236  13.734  1.00  0.64           C  
ATOM   3199  C   GLN A 211      -1.449 -15.049  14.617  1.00  0.64           C  
ATOM   3200  O   GLN A 211      -0.423 -14.517  14.172  1.00  0.64           O  
ATOM   3201  CB  GLN A 211      -2.555 -16.605  13.080  1.00  0.64           C  
ATOM   3202  CG  GLN A 211      -3.715 -17.022  12.217  1.00  0.64           C  
ATOM   3203  CD  GLN A 211      -3.464 -18.377  11.606  1.00  0.64           C  
ATOM   3204  OE1 GLN A 211      -3.443 -19.438  12.257  1.00  0.64           O  
ATOM   3205  NE2 GLN A 211      -3.208 -18.343  10.315  1.00  0.64           N  
ATOM   3206  H   GLN A 211      -1.950 -13.885  12.206  1.00  0.64           H  
ATOM   3207  HA  GLN A 211      -3.555 -15.215  14.373  1.00  0.64           H  
ATOM   3208 1HB  GLN A 211      -1.675 -16.639  12.496  1.00  0.64           H  
ATOM   3209 2HB  GLN A 211      -2.450 -17.359  13.863  1.00  0.64           H  
ATOM   3210 1HG  GLN A 211      -4.615 -17.056  12.817  1.00  0.64           H  
ATOM   3211 2HG  GLN A 211      -3.832 -16.305  11.408  1.00  0.64           H  
ATOM   3212 1HE2 GLN A 211      -2.947 -19.190   9.815  1.00  0.64           H  
ATOM   3213 2HE2 GLN A 211      -3.206 -17.477   9.821  1.00  0.64           H  
ATOM   3214  N   VAL A 212      -1.561 -15.512  15.853  1.00  0.62           N  
ATOM   3215  CA  VAL A 212      -0.458 -15.415  16.800  1.00  0.62           C  
ATOM   3216  C   VAL A 212      -0.001 -16.731  17.433  1.00  0.62           C  
ATOM   3217  O   VAL A 212      -0.824 -17.560  17.802  1.00  0.62           O  
ATOM   3218  CB  VAL A 212      -0.811 -14.388  17.880  1.00  0.62           C  
ATOM   3219  CG1 VAL A 212       0.256 -14.363  18.897  1.00  0.62           C  
ATOM   3220  CG2 VAL A 212      -0.969 -13.010  17.204  1.00  0.62           C  
ATOM   3221  H   VAL A 212      -2.459 -15.911  16.144  1.00  0.62           H  
ATOM   3222  HA  VAL A 212       0.394 -15.009  16.259  1.00  0.62           H  
ATOM   3223  HB  VAL A 212      -1.741 -14.657  18.382  1.00  0.62           H  
ATOM   3224 1HG1 VAL A 212       0.024 -13.615  19.639  1.00  0.62           H  
ATOM   3225 2HG1 VAL A 212       0.346 -15.332  19.381  1.00  0.62           H  
ATOM   3226 3HG1 VAL A 212       1.174 -14.126  18.400  1.00  0.62           H  
ATOM   3227 1HG2 VAL A 212      -1.192 -12.261  17.932  1.00  0.62           H  
ATOM   3228 2HG2 VAL A 212      -0.042 -12.758  16.700  1.00  0.62           H  
ATOM   3229 3HG2 VAL A 212      -1.774 -13.036  16.475  1.00  0.62           H  
ATOM   3230  N   VAL A 213       1.315 -16.922  17.517  1.00  0.62           N  
ATOM   3231  CA  VAL A 213       1.920 -18.089  18.151  1.00  0.62           C  
ATOM   3232  C   VAL A 213       2.653 -17.692  19.464  1.00  0.62           C  
ATOM   3233  O   VAL A 213       3.491 -16.777  19.489  1.00  0.62           O  
ATOM   3234  CB  VAL A 213       2.861 -18.801  17.155  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213       3.534 -19.955  17.813  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213       2.066 -19.270  15.930  1.00  0.62           C  
ATOM   3237  H   VAL A 213       1.924 -16.203  17.140  1.00  0.62           H  
ATOM   3238  HA  VAL A 213       1.128 -18.785  18.395  1.00  0.62           H  
ATOM   3239  HB  VAL A 213       3.606 -18.128  16.840  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213       4.209 -20.425  17.104  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213       4.098 -19.593  18.658  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213       2.782 -20.672  18.150  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213       2.731 -19.764  15.241  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213       1.308 -19.956  16.231  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213       1.603 -18.414  15.439  1.00  0.62           H  
ATOM   3246  N   VAL A 214       2.299 -18.369  20.556  1.00  0.64           N  
ATOM   3247  CA  VAL A 214       2.822 -18.064  21.896  1.00  0.64           C  
ATOM   3248  C   VAL A 214       3.428 -19.237  22.667  1.00  0.64           C  
ATOM   3249  O   VAL A 214       2.905 -20.352  22.635  1.00  0.64           O  
ATOM   3250  CB  VAL A 214       1.681 -17.459  22.732  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214       0.531 -18.395  22.789  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214       2.129 -17.234  24.151  1.00  0.64           C  
ATOM   3253  H   VAL A 214       1.593 -19.100  20.448  1.00  0.64           H  
ATOM   3254  HA  VAL A 214       3.601 -17.306  21.785  1.00  0.64           H  
ATOM   3255  HB  VAL A 214       1.357 -16.531  22.271  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      -0.273 -17.957  23.381  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214       0.175 -18.587  21.791  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214       0.848 -19.317  23.244  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214       1.318 -16.845  24.692  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214       2.418 -18.166  24.613  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214       2.967 -16.543  24.173  1.00  0.64           H  
ATOM   3262  N   ASN A 215       4.525 -18.963  23.380  1.00  0.68           N  
ATOM   3263  CA  ASN A 215       5.189 -19.965  24.212  1.00  0.68           C  
ATOM   3264  C   ASN A 215       4.469 -20.087  25.570  1.00  0.68           C  
ATOM   3265  O   ASN A 215       4.482 -19.169  26.390  1.00  0.68           O  
ATOM   3266  CB  ASN A 215       6.651 -19.607  24.408  1.00  0.68           C  
ATOM   3267  CG  ASN A 215       7.440 -20.697  25.096  1.00  0.68           C  
ATOM   3268  OD1 ASN A 215       6.970 -21.415  25.998  1.00  0.68           O  
ATOM   3269  ND2 ASN A 215       8.670 -20.849  24.657  1.00  0.68           N  
ATOM   3270  H   ASN A 215       4.907 -18.023  23.345  1.00  0.68           H  
ATOM   3271  HA  ASN A 215       5.126 -20.931  23.715  1.00  0.68           H  
ATOM   3272 1HB  ASN A 215       7.114 -19.353  23.467  1.00  0.68           H  
ATOM   3273 2HB  ASN A 215       6.706 -18.710  25.030  1.00  0.68           H  
ATOM   3274 1HD2 ASN A 215       9.252 -21.557  25.056  1.00  0.68           H  
ATOM   3275 2HD2 ASN A 215       9.020 -20.269  23.927  1.00  0.68           H  
ATOM   3276  N   ARG A 216       3.842 -21.224  25.819  1.00  0.73           N  
ATOM   3277  CA  ARG A 216       3.035 -21.434  27.028  1.00  0.73           C  
ATOM   3278  C   ARG A 216       3.827 -21.418  28.332  1.00  0.73           C  
ATOM   3279  O   ARG A 216       3.241 -21.280  29.412  1.00  0.73           O  
ATOM   3280  CB  ARG A 216       2.353 -22.785  26.995  1.00  0.73           C  
ATOM   3281  CG  ARG A 216       3.269 -23.915  27.214  1.00  0.73           C  
ATOM   3282  CD  ARG A 216       2.614 -25.224  27.194  1.00  0.73           C  
ATOM   3283  NE  ARG A 216       2.053 -25.582  25.900  1.00  0.73           N  
ATOM   3284  CZ  ARG A 216       0.734 -25.588  25.614  1.00  0.73           C  
ATOM   3285  NH1 ARG A 216      -0.157 -25.246  26.511  1.00  0.73           N  
ATOM   3286  NH2 ARG A 216       0.295 -25.933  24.432  1.00  0.73           N  
ATOM   3287  H   ARG A 216       3.920 -21.964  25.127  1.00  0.73           H  
ATOM   3288  HA  ARG A 216       2.280 -20.649  27.066  1.00  0.73           H  
ATOM   3289 1HB  ARG A 216       1.539 -22.830  27.717  1.00  0.73           H  
ATOM   3290 2HB  ARG A 216       1.968 -22.953  26.051  1.00  0.73           H  
ATOM   3291 1HG  ARG A 216       4.032 -23.872  26.471  1.00  0.73           H  
ATOM   3292 2HG  ARG A 216       3.713 -23.823  28.196  1.00  0.73           H  
ATOM   3293 1HD  ARG A 216       3.382 -25.941  27.427  1.00  0.73           H  
ATOM   3294 2HD  ARG A 216       1.825 -25.273  27.941  1.00  0.73           H  
ATOM   3295  HE  ARG A 216       2.695 -25.864  25.170  1.00  0.73           H  
ATOM   3296 1HH1 ARG A 216       0.122 -24.976  27.439  1.00  0.73           H  
ATOM   3297 2HH1 ARG A 216      -1.156 -25.278  26.234  1.00  0.73           H  
ATOM   3298 1HH2 ARG A 216       0.942 -26.223  23.706  1.00  0.73           H  
ATOM   3299 2HH2 ARG A 216      -0.722 -25.887  24.285  1.00  0.73           H  
ATOM   3300  N   GLN A 217       5.150 -21.591  28.246  1.00  0.78           N  
ATOM   3301  CA  GLN A 217       5.981 -21.696  29.439  1.00  0.78           C  
ATOM   3302  C   GLN A 217       6.441 -20.351  29.963  1.00  0.78           C  
ATOM   3303  O   GLN A 217       7.092 -20.276  31.008  1.00  0.78           O  
ATOM   3304  CB  GLN A 217       7.178 -22.602  29.180  1.00  0.78           C  
ATOM   3305  CG  GLN A 217       6.801 -24.049  28.930  1.00  0.78           C  
ATOM   3306  CD  GLN A 217       7.988 -24.901  28.656  1.00  0.78           C  
ATOM   3307  OE1 GLN A 217       8.315 -25.128  27.490  1.00  0.78           O  
ATOM   3308  NE2 GLN A 217       8.649 -25.376  29.708  1.00  0.78           N  
ATOM   3309  H   GLN A 217       5.601 -21.636  27.332  1.00  0.78           H  
ATOM   3310  HA  GLN A 217       5.383 -22.161  30.222  1.00  0.78           H  
ATOM   3311 1HB  GLN A 217       7.733 -22.234  28.320  1.00  0.78           H  
ATOM   3312 2HB  GLN A 217       7.849 -22.568  30.038  1.00  0.78           H  
ATOM   3313 1HG  GLN A 217       6.280 -24.442  29.802  1.00  0.78           H  
ATOM   3314 2HG  GLN A 217       6.157 -24.089  28.057  1.00  0.78           H  
ATOM   3315 1HE2 GLN A 217       9.465 -25.943  29.586  1.00  0.78           H  
ATOM   3316 2HE2 GLN A 217       8.338 -25.156  30.633  1.00  0.78           H  
ATOM   3317  N   ASP A 218       6.095 -19.288  29.253  1.00  0.84           N  
ATOM   3318  CA  ASP A 218       6.445 -17.956  29.695  1.00  0.84           C  
ATOM   3319  C   ASP A 218       5.191 -17.114  29.657  1.00  0.84           C  
ATOM   3320  O   ASP A 218       4.770 -16.632  28.605  1.00  0.84           O  
ATOM   3321  CB  ASP A 218       7.547 -17.314  28.848  1.00  0.84           C  
ATOM   3322  CG  ASP A 218       7.927 -15.929  29.395  1.00  0.84           C  
ATOM   3323  OD1 ASP A 218       7.287 -15.520  30.361  1.00  0.84           O  
ATOM   3324  OD2 ASP A 218       8.813 -15.274  28.857  1.00  0.84           O  
ATOM   3325  H   ASP A 218       5.563 -19.399  28.387  1.00  0.84           H  
ATOM   3326  HA  ASP A 218       6.793 -18.002  30.726  1.00  0.84           H  
ATOM   3327 1HB  ASP A 218       8.430 -17.957  28.851  1.00  0.84           H  
ATOM   3328 2HB  ASP A 218       7.212 -17.222  27.810  1.00  0.84           H  
ATOM   3329  N   ALA A 219       4.607 -16.889  30.827  1.00  0.89           N  
ATOM   3330  CA  ALA A 219       3.354 -16.158  30.927  1.00  0.89           C  
ATOM   3331  C   ALA A 219       3.472 -14.757  30.349  1.00  0.89           C  
ATOM   3332  O   ALA A 219       2.485 -14.181  29.894  1.00  0.89           O  
ATOM   3333  CB  ALA A 219       2.897 -16.069  32.365  1.00  0.89           C  
ATOM   3334  H   ALA A 219       5.032 -17.272  31.661  1.00  0.89           H  
ATOM   3335  HA  ALA A 219       2.614 -16.699  30.353  1.00  0.89           H  
ATOM   3336 1HB  ALA A 219       1.942 -15.546  32.410  1.00  0.89           H  
ATOM   3337 2HB  ALA A 219       2.781 -17.073  32.772  1.00  0.89           H  
ATOM   3338 3HB  ALA A 219       3.640 -15.522  32.946  1.00  0.89           H  
ATOM   3339  N   LEU A 220       4.680 -14.201  30.340  1.00  0.94           N  
ATOM   3340  CA  LEU A 220       4.880 -12.844  29.886  1.00  0.94           C  
ATOM   3341  C   LEU A 220       4.788 -12.756  28.359  1.00  0.94           C  
ATOM   3342  O   LEU A 220       4.647 -11.659  27.790  1.00  0.94           O  
ATOM   3343  CB  LEU A 220       6.232 -12.382  30.403  1.00  0.94           C  
ATOM   3344  CG  LEU A 220       6.315 -12.348  31.950  1.00  0.94           C  
ATOM   3345  CD1 LEU A 220       7.743 -12.052  32.401  1.00  0.94           C  
ATOM   3346  CD2 LEU A 220       5.331 -11.311  32.475  1.00  0.94           C  
ATOM   3347  H   LEU A 220       5.507 -14.738  30.633  1.00  0.94           H  
ATOM   3348  HA  LEU A 220       4.102 -12.216  30.317  1.00  0.94           H  
ATOM   3349 1HB  LEU A 220       7.013 -13.047  30.023  1.00  0.94           H  
ATOM   3350 2HB  LEU A 220       6.401 -11.400  30.030  1.00  0.94           H  
ATOM   3351  HG  LEU A 220       6.047 -13.332  32.340  1.00  0.94           H  
ATOM   3352 1HD1 LEU A 220       7.786 -12.055  33.489  1.00  0.94           H  
ATOM   3353 2HD1 LEU A 220       8.405 -12.830  32.007  1.00  0.94           H  
ATOM   3354 3HD1 LEU A 220       8.062 -11.108  32.042  1.00  0.94           H  
ATOM   3355 1HD2 LEU A 220       5.366 -11.293  33.565  1.00  0.94           H  
ATOM   3356 2HD2 LEU A 220       5.589 -10.330  32.090  1.00  0.94           H  
ATOM   3357 3HD2 LEU A 220       4.323 -11.572  32.148  1.00  0.94           H  
ATOM   3358  N   SER A 221       4.849 -13.915  27.687  1.00  0.98           N  
ATOM   3359  CA  SER A 221       4.716 -13.966  26.246  1.00  0.98           C  
ATOM   3360  C   SER A 221       3.245 -14.052  25.843  1.00  0.98           C  
ATOM   3361  O   SER A 221       2.938 -14.002  24.652  1.00  0.98           O  
ATOM   3362  CB  SER A 221       5.510 -15.098  25.621  1.00  0.98           C  
ATOM   3363  OG  SER A 221       4.987 -16.345  25.924  1.00  0.98           O  
ATOM   3364  H   SER A 221       4.955 -14.797  28.189  1.00  0.98           H  
ATOM   3365  HA  SER A 221       5.121 -13.062  25.837  1.00  0.98           H  
ATOM   3366 1HB  SER A 221       5.542 -14.972  24.539  1.00  0.98           H  
ATOM   3367 2HB  SER A 221       6.540 -15.048  25.981  1.00  0.98           H  
ATOM   3368  HG  SER A 221       4.821 -16.356  26.891  1.00  0.98           H  
ATOM   3369  N   ARG A 222       2.321 -14.184  26.815  1.00  1.02           N  
ATOM   3370  CA  ARG A 222       0.924 -14.321  26.437  1.00  1.02           C  
ATOM   3371  C   ARG A 222       0.508 -12.971  25.855  1.00  1.02           C  
ATOM   3372  O   ARG A 222       0.472 -11.969  26.566  1.00  1.02           O  
ATOM   3373  CB  ARG A 222       0.124 -14.808  27.618  1.00  1.02           C  
ATOM   3374  CG  ARG A 222       0.554 -16.246  27.977  1.00  1.02           C  
ATOM   3375  CD  ARG A 222      -0.091 -16.819  29.175  1.00  1.02           C  
ATOM   3376  NE  ARG A 222       0.485 -18.147  29.484  1.00  1.02           N  
ATOM   3377  CZ  ARG A 222       0.157 -18.905  30.546  1.00  1.02           C  
ATOM   3378  NH1 ARG A 222      -0.754 -18.478  31.396  1.00  1.02           N  
ATOM   3379  NH2 ARG A 222       0.752 -20.080  30.746  1.00  1.02           N  
ATOM   3380  H   ARG A 222       2.570 -14.193  27.805  1.00  1.02           H  
ATOM   3381  HA  ARG A 222       0.854 -15.096  25.719  1.00  1.02           H  
ATOM   3382 1HB  ARG A 222       0.294 -14.167  28.481  1.00  1.02           H  
ATOM   3383 2HB  ARG A 222      -0.940 -14.803  27.388  1.00  1.02           H  
ATOM   3384 1HG  ARG A 222       0.326 -16.899  27.135  1.00  1.02           H  
ATOM   3385 2HG  ARG A 222       1.633 -16.251  28.138  1.00  1.02           H  
ATOM   3386 1HD  ARG A 222       0.082 -16.160  30.028  1.00  1.02           H  
ATOM   3387 2HD  ARG A 222      -1.160 -16.935  29.007  1.00  1.02           H  
ATOM   3388  HE  ARG A 222       1.195 -18.510  28.854  1.00  1.02           H  
ATOM   3389 1HH1 ARG A 222      -1.204 -17.585  31.246  1.00  1.02           H  
ATOM   3390 2HH1 ARG A 222      -1.003 -19.042  32.195  1.00  1.02           H  
ATOM   3391 1HH2 ARG A 222       1.489 -20.429  30.102  1.00  1.02           H  
ATOM   3392 2HH2 ARG A 222       0.501 -20.638  31.547  1.00  1.02           H  
ATOM   3393  N   PRO A 223       0.165 -12.941  24.559  1.00  1.06           N  
ATOM   3394  CA  PRO A 223       0.064 -11.758  23.741  1.00  1.06           C  
ATOM   3395  C   PRO A 223      -1.131 -10.832  23.918  1.00  1.06           C  
ATOM   3396  O   PRO A 223      -2.278 -11.271  24.052  1.00  1.06           O  
ATOM   3397  CB  PRO A 223       0.018 -12.412  22.373  1.00  1.06           C  
ATOM   3398  CG  PRO A 223      -0.698 -13.716  22.569  1.00  1.06           C  
ATOM   3399  CD  PRO A 223      -0.208 -14.192  23.860  1.00  1.06           C  
ATOM   3400  HA  PRO A 223       0.996 -11.196  23.826  1.00  1.06           H  
ATOM   3401 1HB  PRO A 223      -0.299 -11.733  21.618  1.00  1.06           H  
ATOM   3402 2HB  PRO A 223       1.023 -12.684  22.120  1.00  1.06           H  
ATOM   3403 1HG  PRO A 223      -1.787 -13.569  22.552  1.00  1.06           H  
ATOM   3404 2HG  PRO A 223      -0.464 -14.418  21.762  1.00  1.06           H  
ATOM   3405 1HD  PRO A 223      -0.989 -14.751  24.398  1.00  1.06           H  
ATOM   3406 2HD  PRO A 223       0.678 -14.779  23.639  1.00  1.06           H  
ATOM   3407  N   LEU A 224      -0.893  -9.541  23.687  1.00  1.09           N  
ATOM   3408  CA  LEU A 224      -1.998  -8.578  23.634  1.00  1.09           C  
ATOM   3409  C   LEU A 224      -2.614  -8.529  22.240  1.00  1.09           C  
ATOM   3410  O   LEU A 224      -2.393  -7.588  21.480  1.00  1.09           O  
ATOM   3411  CB  LEU A 224      -1.544  -7.171  24.038  1.00  1.09           C  
ATOM   3412  CG  LEU A 224      -1.018  -7.020  25.462  1.00  1.09           C  
ATOM   3413  CD1 LEU A 224      -0.521  -5.589  25.674  1.00  1.09           C  
ATOM   3414  CD2 LEU A 224      -2.117  -7.370  26.437  1.00  1.09           C  
ATOM   3415  H   LEU A 224       0.081  -9.218  23.613  1.00  1.09           H  
ATOM   3416  HA  LEU A 224      -2.766  -8.901  24.335  1.00  1.09           H  
ATOM   3417 1HB  LEU A 224      -0.750  -6.861  23.362  1.00  1.09           H  
ATOM   3418 2HB  LEU A 224      -2.383  -6.488  23.918  1.00  1.09           H  
ATOM   3419  HG  LEU A 224      -0.201  -7.686  25.613  1.00  1.09           H  
ATOM   3420 1HD1 LEU A 224      -0.135  -5.485  26.687  1.00  1.09           H  
ATOM   3421 2HD1 LEU A 224       0.273  -5.369  24.961  1.00  1.09           H  
ATOM   3422 3HD1 LEU A 224      -1.343  -4.893  25.524  1.00  1.09           H  
ATOM   3423 1HD2 LEU A 224      -1.744  -7.273  27.456  1.00  1.09           H  
ATOM   3424 2HD2 LEU A 224      -2.961  -6.695  26.293  1.00  1.09           H  
ATOM   3425 3HD2 LEU A 224      -2.439  -8.399  26.263  1.00  1.09           H  
ATOM   3426  N   ILE A 225      -3.406  -9.545  21.915  1.00  1.10           N  
ATOM   3427  CA  ILE A 225      -3.961  -9.689  20.561  1.00  1.10           C  
ATOM   3428  C   ILE A 225      -5.396  -9.210  20.416  1.00  1.10           C  
ATOM   3429  O   ILE A 225      -6.028  -9.443  19.387  1.00  1.10           O  
ATOM   3430  CB  ILE A 225      -3.887 -11.144  20.091  1.00  1.10           C  
ATOM   3431  CG1 ILE A 225      -4.749 -12.069  20.908  1.00  1.10           C  
ATOM   3432  CG2 ILE A 225      -2.549 -11.573  20.246  1.00  1.10           C  
ATOM   3433  CD1 ILE A 225      -4.828 -13.472  20.293  1.00  1.10           C  
ATOM   3434  H   ILE A 225      -3.529 -10.274  22.621  1.00  1.10           H  
ATOM   3435  HA  ILE A 225      -3.346  -9.095  19.885  1.00  1.10           H  
ATOM   3436  HB  ILE A 225      -4.182 -11.219  19.059  1.00  1.10           H  
ATOM   3437 1HG1 ILE A 225      -4.334 -12.146  21.918  1.00  1.10           H  
ATOM   3438 2HG1 ILE A 225      -5.761 -11.656  20.979  1.00  1.10           H  
ATOM   3439 1HG2 ILE A 225      -2.444 -12.606  19.931  1.00  1.10           H  
ATOM   3440 2HG2 ILE A 225      -1.885 -10.941  19.679  1.00  1.10           H  
ATOM   3441 3HG2 ILE A 225      -2.355 -11.483  21.291  1.00  1.10           H  
ATOM   3442 1HD1 ILE A 225      -5.456 -14.108  20.916  1.00  1.10           H  
ATOM   3443 2HD1 ILE A 225      -5.256 -13.418  19.291  1.00  1.10           H  
ATOM   3444 3HD1 ILE A 225      -3.825 -13.898  20.235  1.00  1.10           H  
ATOM   3445  N   GLY A 226      -5.918  -8.535  21.427  1.00  1.08           N  
ATOM   3446  CA  GLY A 226      -7.287  -8.049  21.349  1.00  1.08           C  
ATOM   3447  C   GLY A 226      -8.262  -9.214  21.239  1.00  1.08           C  
ATOM   3448  O   GLY A 226      -8.293 -10.078  22.117  1.00  1.08           O  
ATOM   3449  H   GLY A 226      -5.354  -8.362  22.245  1.00  1.08           H  
ATOM   3450 1HA  GLY A 226      -7.517  -7.454  22.232  1.00  1.08           H  
ATOM   3451 2HA  GLY A 226      -7.392  -7.396  20.483  1.00  1.08           H  
ATOM   3452  N   GLU A 227      -9.054  -9.219  20.170  1.00  1.03           N  
ATOM   3453  CA  GLU A 227     -10.063 -10.248  19.930  1.00  1.03           C  
ATOM   3454  C   GLU A 227     -10.271 -10.476  18.431  1.00  1.03           C  
ATOM   3455  O   GLU A 227     -10.014  -9.598  17.610  1.00  1.03           O  
ATOM   3456  CB  GLU A 227     -11.389  -9.852  20.611  1.00  1.03           C  
ATOM   3457  CG  GLU A 227     -12.576 -10.861  20.485  1.00  1.03           C  
ATOM   3458  CD  GLU A 227     -12.305 -12.253  21.046  1.00  1.03           C  
ATOM   3459  OE1 GLU A 227     -11.669 -13.027  20.356  1.00  1.03           O  
ATOM   3460  OE2 GLU A 227     -12.747 -12.543  22.136  1.00  1.03           O  
ATOM   3461  H   GLU A 227      -8.944  -8.481  19.491  1.00  1.03           H  
ATOM   3462  HA  GLU A 227      -9.712 -11.183  20.368  1.00  1.03           H  
ATOM   3463 1HB  GLU A 227     -11.211  -9.695  21.676  1.00  1.03           H  
ATOM   3464 2HB  GLU A 227     -11.729  -8.902  20.200  1.00  1.03           H  
ATOM   3465 1HG  GLU A 227     -13.414 -10.442  21.039  1.00  1.03           H  
ATOM   3466 2HG  GLU A 227     -12.891 -10.935  19.448  1.00  1.03           H  
ATOM   3467  N   GLY A 228     -10.714 -11.685  18.092  1.00  0.95           N  
ATOM   3468  CA  GLY A 228     -11.018 -12.078  16.719  1.00  0.95           C  
ATOM   3469  C   GLY A 228      -9.875 -12.792  15.995  1.00  0.95           C  
ATOM   3470  O   GLY A 228     -10.082 -13.344  14.913  1.00  0.95           O  
ATOM   3471  H   GLY A 228     -10.914 -12.343  18.849  1.00  0.95           H  
ATOM   3472 1HA  GLY A 228     -11.892 -12.730  16.732  1.00  0.95           H  
ATOM   3473 2HA  GLY A 228     -11.303 -11.192  16.154  1.00  0.95           H  
ATOM   3474  N   LEU A 229      -8.675 -12.796  16.569  1.00  0.86           N  
ATOM   3475  CA  LEU A 229      -7.565 -13.471  15.907  1.00  0.86           C  
ATOM   3476  C   LEU A 229      -7.346 -14.854  16.530  1.00  0.86           C  
ATOM   3477  O   LEU A 229      -7.416 -14.973  17.753  1.00  0.86           O  
ATOM   3478  CB  LEU A 229      -6.271 -12.678  16.090  1.00  0.86           C  
ATOM   3479  CG  LEU A 229      -6.293 -11.226  15.639  1.00  0.86           C  
ATOM   3480  CD1 LEU A 229      -4.909 -10.630  15.890  1.00  0.86           C  
ATOM   3481  CD2 LEU A 229      -6.699 -11.142  14.186  1.00  0.86           C  
ATOM   3482  H   LEU A 229      -8.543 -12.328  17.455  1.00  0.86           H  
ATOM   3483  HA  LEU A 229      -7.779 -13.527  14.848  1.00  0.86           H  
ATOM   3484 1HB  LEU A 229      -6.009 -12.683  17.141  1.00  0.86           H  
ATOM   3485 2HB  LEU A 229      -5.475 -13.186  15.538  1.00  0.86           H  
ATOM   3486  HG  LEU A 229      -7.012 -10.666  16.238  1.00  0.86           H  
ATOM   3487 1HD1 LEU A 229      -4.899  -9.582  15.584  1.00  0.86           H  
ATOM   3488 2HD1 LEU A 229      -4.670 -10.698  16.938  1.00  0.86           H  
ATOM   3489 3HD1 LEU A 229      -4.167 -11.180  15.309  1.00  0.86           H  
ATOM   3490 1HD2 LEU A 229      -6.710 -10.100  13.870  1.00  0.86           H  
ATOM   3491 2HD2 LEU A 229      -5.992 -11.682  13.589  1.00  0.86           H  
ATOM   3492 3HD2 LEU A 229      -7.690 -11.576  14.055  1.00  0.86           H  
ATOM   3493  N   PRO A 230      -7.142 -15.925  15.741  1.00  0.78           N  
ATOM   3494  CA  PRO A 230      -6.727 -17.238  16.197  1.00  0.78           C  
ATOM   3495  C   PRO A 230      -5.363 -17.165  16.863  1.00  0.78           C  
ATOM   3496  O   PRO A 230      -4.512 -16.358  16.458  1.00  0.78           O  
ATOM   3497  CB  PRO A 230      -6.687 -18.072  14.915  1.00  0.78           C  
ATOM   3498  CG  PRO A 230      -7.611 -17.351  13.954  1.00  0.78           C  
ATOM   3499  CD  PRO A 230      -7.482 -15.875  14.305  1.00  0.78           C  
ATOM   3500  HA  PRO A 230      -7.481 -17.629  16.901  1.00  0.78           H  
ATOM   3501 1HB  PRO A 230      -5.652 -18.148  14.555  1.00  0.78           H  
ATOM   3502 2HB  PRO A 230      -7.017 -19.098  15.130  1.00  0.78           H  
ATOM   3503 1HG  PRO A 230      -7.309 -17.563  12.916  1.00  0.78           H  
ATOM   3504 2HG  PRO A 230      -8.641 -17.723  14.066  1.00  0.78           H  
ATOM   3505 1HD  PRO A 230      -6.692 -15.397  13.726  1.00  0.78           H  
ATOM   3506 2HD  PRO A 230      -8.470 -15.411  14.143  1.00  0.78           H  
ATOM   3507  N   CYS A 231      -5.134 -18.044  17.825  1.00  0.72           N  
ATOM   3508  CA  CYS A 231      -3.840 -18.096  18.477  1.00  0.72           C  
ATOM   3509  C   CYS A 231      -3.463 -19.534  18.785  1.00  0.72           C  
ATOM   3510  O   CYS A 231      -4.290 -20.314  19.263  1.00  0.72           O  
ATOM   3511  CB  CYS A 231      -3.827 -17.262  19.765  1.00  0.72           C  
ATOM   3512  SG  CYS A 231      -2.199 -17.192  20.605  1.00  0.72           S  
ATOM   3513  H   CYS A 231      -5.862 -18.679  18.114  1.00  0.72           H  
ATOM   3514  HA  CYS A 231      -3.113 -17.683  17.795  1.00  0.72           H  
ATOM   3515 1HB  CYS A 231      -4.112 -16.244  19.514  1.00  0.72           H  
ATOM   3516 2HB  CYS A 231      -4.562 -17.646  20.467  1.00  0.72           H  
ATOM   3517  HG  CYS A 231      -1.467 -17.275  19.467  1.00  0.72           H  
ATOM   3518  N   TRP A 232      -2.221 -19.878  18.472  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      -1.704 -21.213  18.715  1.00  0.68           C  
ATOM   3520  C   TRP A 232      -0.707 -21.137  19.840  1.00  0.68           C  
ATOM   3521  O   TRP A 232       0.035 -20.160  19.945  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      -1.006 -21.764  17.486  1.00  0.68           C  
ATOM   3523  CG  TRP A 232      -1.887 -21.877  16.339  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232      -2.086 -20.928  15.380  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232      -2.741 -22.977  16.011  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232      -2.999 -21.365  14.471  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232      -3.421 -22.627  14.842  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232      -2.987 -24.212  16.611  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232      -4.337 -23.475  14.253  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232      -3.906 -25.060  16.033  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232      -4.566 -24.707  14.882  1.00  0.68           C  
ATOM   3532  H   TRP A 232      -1.613 -19.163  18.087  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      -2.520 -21.877  19.005  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      -0.186 -21.132  17.237  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      -0.603 -22.752  17.712  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232      -1.587 -19.959  15.347  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232      -3.306 -20.813  13.659  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232      -2.464 -24.491  17.522  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232      -4.871 -23.211  13.339  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232      -4.095 -26.019  16.514  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232      -5.283 -25.404  14.448  1.00  0.68           H  
ATOM   3542  N   THR A 233      -0.667 -22.175  20.641  1.00  0.66           N  
ATOM   3543  CA  THR A 233       0.218 -22.204  21.790  1.00  0.66           C  
ATOM   3544  C   THR A 233       1.218 -23.356  21.716  1.00  0.66           C  
ATOM   3545  O   THR A 233       0.872 -24.434  21.228  1.00  0.66           O  
ATOM   3546  CB  THR A 233      -0.617 -22.272  23.077  1.00  0.66           C  
ATOM   3547  OG1 THR A 233      -1.484 -21.127  23.165  1.00  0.66           O  
ATOM   3548  CG2 THR A 233       0.263 -22.268  24.238  1.00  0.66           C  
ATOM   3549  H   THR A 233      -1.328 -22.941  20.480  1.00  0.66           H  
ATOM   3550  HA  THR A 233       0.788 -21.281  21.810  1.00  0.66           H  
ATOM   3551  HB  THR A 233      -1.223 -23.183  23.082  1.00  0.66           H  
ATOM   3552  HG1 THR A 233      -2.225 -21.243  22.566  1.00  0.66           H  
ATOM   3553 1HG2 THR A 233      -0.333 -22.314  25.146  1.00  0.66           H  
ATOM   3554 2HG2 THR A 233       0.892 -23.130  24.178  1.00  0.66           H  
ATOM   3555 3HG2 THR A 233       0.873 -21.369  24.250  1.00  0.66           H  
ATOM   3556  N   PHE A 234       2.462 -23.131  22.136  1.00  0.66           N  
ATOM   3557  CA  PHE A 234       3.407 -24.241  22.127  1.00  0.66           C  
ATOM   3558  C   PHE A 234       4.320 -24.287  23.354  1.00  0.66           C  
ATOM   3559  O   PHE A 234       4.515 -23.291  24.050  1.00  0.66           O  
ATOM   3560  CB  PHE A 234       4.328 -24.159  20.914  1.00  0.66           C  
ATOM   3561  CG  PHE A 234       5.295 -23.043  21.008  1.00  0.66           C  
ATOM   3562  CD1 PHE A 234       6.543 -23.275  21.563  1.00  0.66           C  
ATOM   3563  CD2 PHE A 234       4.980 -21.773  20.585  1.00  0.66           C  
ATOM   3564  CE1 PHE A 234       7.445 -22.269  21.696  1.00  0.66           C  
ATOM   3565  CE2 PHE A 234       5.896 -20.752  20.714  1.00  0.66           C  
ATOM   3566  CZ  PHE A 234       7.119 -21.005  21.271  1.00  0.66           C  
ATOM   3567  H   PHE A 234       2.721 -22.199  22.465  1.00  0.66           H  
ATOM   3568  HA  PHE A 234       2.836 -25.152  22.094  1.00  0.66           H  
ATOM   3569 1HB  PHE A 234       4.886 -25.091  20.809  1.00  0.66           H  
ATOM   3570 2HB  PHE A 234       3.736 -24.026  20.009  1.00  0.66           H  
ATOM   3571  HD1 PHE A 234       6.798 -24.282  21.897  1.00  0.66           H  
ATOM   3572  HD2 PHE A 234       3.999 -21.584  20.158  1.00  0.66           H  
ATOM   3573  HE1 PHE A 234       8.421 -22.470  22.134  1.00  0.66           H  
ATOM   3574  HE2 PHE A 234       5.652 -19.742  20.383  1.00  0.66           H  
ATOM   3575  HZ  PHE A 234       7.837 -20.207  21.378  1.00  0.66           H  
ATOM   3576  N   GLY A 235       4.904 -25.457  23.611  1.00  0.66           N  
ATOM   3577  CA  GLY A 235       5.898 -25.572  24.696  1.00  0.66           C  
ATOM   3578  C   GLY A 235       6.447 -26.978  24.871  1.00  0.66           C  
ATOM   3579  O   GLY A 235       6.180 -27.858  24.075  1.00  0.66           O  
ATOM   3580  H   GLY A 235       4.628 -26.263  23.047  1.00  0.66           H  
ATOM   3581 1HA  GLY A 235       6.723 -24.884  24.502  1.00  0.66           H  
ATOM   3582 2HA  GLY A 235       5.458 -25.260  25.632  1.00  0.66           H  
ATOM   3583  N   LEU A 236       7.217 -27.199  25.925  1.00  0.68           N  
ATOM   3584  CA  LEU A 236       7.822 -28.511  26.154  1.00  0.68           C  
ATOM   3585  C   LEU A 236       6.975 -29.531  26.920  1.00  0.68           C  
ATOM   3586  O   LEU A 236       7.405 -30.666  27.117  1.00  0.68           O  
ATOM   3587  CB  LEU A 236       9.138 -28.290  26.862  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      10.125 -27.537  26.016  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236      11.338 -27.179  26.822  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      10.491 -28.422  24.857  1.00  0.68           C  
ATOM   3591  H   LEU A 236       7.445 -26.434  26.557  1.00  0.68           H  
ATOM   3592  HA  LEU A 236       8.040 -28.939  25.179  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236       8.962 -27.731  27.774  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236       9.572 -29.255  27.117  1.00  0.68           H  
ATOM   3595  HG  LEU A 236       9.671 -26.619  25.649  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236      12.053 -26.648  26.191  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236      11.038 -26.539  27.651  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236      11.785 -28.071  27.209  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      11.178 -27.933  24.225  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      10.950 -29.319  25.246  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236       9.598 -28.672  24.284  1.00  0.68           H  
ATOM   3602  N   ASN A 237       5.811 -29.130  27.413  1.00  0.69           N  
ATOM   3603  CA  ASN A 237       4.944 -30.090  28.095  1.00  0.69           C  
ATOM   3604  C   ASN A 237       3.930 -30.613  27.081  1.00  0.69           C  
ATOM   3605  O   ASN A 237       4.075 -30.365  25.882  1.00  0.69           O  
ATOM   3606  CB  ASN A 237       4.319 -29.535  29.363  1.00  0.69           C  
ATOM   3607  CG  ASN A 237       3.362 -28.431  29.171  1.00  0.69           C  
ATOM   3608  OD1 ASN A 237       2.870 -28.200  28.073  1.00  0.69           O  
ATOM   3609  ND2 ASN A 237       3.073 -27.734  30.250  1.00  0.69           N  
ATOM   3610  H   ASN A 237       5.507 -28.181  27.266  1.00  0.69           H  
ATOM   3611  HA  ASN A 237       5.543 -30.950  28.398  1.00  0.69           H  
ATOM   3612 1HB  ASN A 237       3.813 -30.339  29.895  1.00  0.69           H  
ATOM   3613 2HB  ASN A 237       5.117 -29.179  30.015  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 237       2.417 -26.981  30.214  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 237       3.501 -27.972  31.122  1.00  0.69           H  
ATOM   3616  N   LYS A 238       2.918 -31.352  27.532  1.00  0.69           N  
ATOM   3617  CA  LYS A 238       1.974 -31.944  26.588  1.00  0.69           C  
ATOM   3618  C   LYS A 238       1.116 -30.890  25.856  1.00  0.69           C  
ATOM   3619  O   LYS A 238       0.695 -29.913  26.471  1.00  0.69           O  
ATOM   3620  CB  LYS A 238       1.076 -32.941  27.310  1.00  0.69           C  
ATOM   3621  CG  LYS A 238       1.819 -34.180  27.801  1.00  0.69           C  
ATOM   3622  CD  LYS A 238       0.891 -35.165  28.507  1.00  0.69           C  
ATOM   3623  CE  LYS A 238       1.661 -36.390  29.003  1.00  0.69           C  
ATOM   3624  NZ  LYS A 238       0.783 -37.346  29.737  1.00  0.69           N  
ATOM   3625  H   LYS A 238       2.816 -31.527  28.519  1.00  0.69           H  
ATOM   3626  HA  LYS A 238       2.557 -32.507  25.893  1.00  0.69           H  
ATOM   3627 1HB  LYS A 238       0.611 -32.460  28.168  1.00  0.69           H  
ATOM   3628 2HB  LYS A 238       0.277 -33.264  26.640  1.00  0.69           H  
ATOM   3629 1HG  LYS A 238       2.289 -34.674  26.948  1.00  0.69           H  
ATOM   3630 2HG  LYS A 238       2.603 -33.874  28.491  1.00  0.69           H  
ATOM   3631 1HD  LYS A 238       0.420 -34.674  29.360  1.00  0.69           H  
ATOM   3632 2HD  LYS A 238       0.112 -35.490  27.822  1.00  0.69           H  
ATOM   3633 1HE  LYS A 238       2.102 -36.900  28.146  1.00  0.69           H  
ATOM   3634 2HE  LYS A 238       2.460 -36.063  29.668  1.00  0.69           H  
ATOM   3635 1HZ  LYS A 238       1.330 -38.139  30.045  1.00  0.69           H  
ATOM   3636 2HZ  LYS A 238       0.380 -36.883  30.540  1.00  0.69           H  
ATOM   3637 3HZ  LYS A 238       0.044 -37.665  29.129  1.00  0.69           H  
ATOM   3638  N   PRO A 239       0.815 -31.080  24.552  1.00  0.70           N  
ATOM   3639  CA  PRO A 239      -0.052 -30.251  23.728  1.00  0.70           C  
ATOM   3640  C   PRO A 239      -1.478 -30.182  24.250  1.00  0.70           C  
ATOM   3641  O   PRO A 239      -1.986 -31.134  24.845  1.00  0.70           O  
ATOM   3642  CB  PRO A 239      -0.108 -30.998  22.409  1.00  0.70           C  
ATOM   3643  CG  PRO A 239       1.104 -31.854  22.368  1.00  0.70           C  
ATOM   3644  CD  PRO A 239       1.425 -32.195  23.804  1.00  0.70           C  
ATOM   3645  HA  PRO A 239       0.384 -29.244  23.614  1.00  0.70           H  
ATOM   3646 1HB  PRO A 239      -1.038 -31.559  22.373  1.00  0.70           H  
ATOM   3647 2HB  PRO A 239      -0.147 -30.282  21.573  1.00  0.70           H  
ATOM   3648 1HG  PRO A 239       0.855 -32.750  21.787  1.00  0.70           H  
ATOM   3649 2HG  PRO A 239       1.898 -31.385  21.839  1.00  0.70           H  
ATOM   3650 1HD  PRO A 239       1.008 -33.140  24.112  1.00  0.70           H  
ATOM   3651 2HD  PRO A 239       2.515 -32.174  23.864  1.00  0.70           H  
ATOM   3652  N   ASP A 240      -2.133 -29.078  23.967  1.00  0.69           N  
ATOM   3653  CA  ASP A 240      -3.540 -28.890  24.281  1.00  0.69           C  
ATOM   3654  C   ASP A 240      -4.320 -28.957  22.971  1.00  0.69           C  
ATOM   3655  O   ASP A 240      -3.761 -29.333  21.944  1.00  0.69           O  
ATOM   3656  CB  ASP A 240      -3.725 -27.595  25.081  1.00  0.69           C  
ATOM   3657  CG  ASP A 240      -3.332 -26.329  24.354  1.00  0.69           C  
ATOM   3658  OD1 ASP A 240      -3.624 -26.168  23.191  1.00  0.69           O  
ATOM   3659  OD2 ASP A 240      -2.635 -25.546  24.967  1.00  0.69           O  
ATOM   3660  H   ASP A 240      -1.641 -28.335  23.497  1.00  0.69           H  
ATOM   3661  HA  ASP A 240      -3.876 -29.715  24.911  1.00  0.69           H  
ATOM   3662 1HB  ASP A 240      -4.763 -27.505  25.391  1.00  0.69           H  
ATOM   3663 2HB  ASP A 240      -3.129 -27.660  25.994  1.00  0.69           H  
ATOM   3664  N   PHE A 241      -5.586 -28.575  22.978  1.00  0.69           N  
ATOM   3665  CA  PHE A 241      -6.413 -28.690  21.779  1.00  0.69           C  
ATOM   3666  C   PHE A 241      -6.055 -27.705  20.659  1.00  0.69           C  
ATOM   3667  O   PHE A 241      -6.493 -27.880  19.516  1.00  0.69           O  
ATOM   3668  CB  PHE A 241      -7.873 -28.483  22.163  1.00  0.69           C  
ATOM   3669  CG  PHE A 241      -8.454 -29.628  22.925  1.00  0.69           C  
ATOM   3670  CD1 PHE A 241      -8.321 -29.695  24.302  1.00  0.69           C  
ATOM   3671  CD2 PHE A 241      -9.145 -30.635  22.274  1.00  0.69           C  
ATOM   3672  CE1 PHE A 241      -8.859 -30.753  25.011  1.00  0.69           C  
ATOM   3673  CE2 PHE A 241      -9.686 -31.694  22.978  1.00  0.69           C  
ATOM   3674  CZ  PHE A 241      -9.541 -31.753  24.349  1.00  0.69           C  
ATOM   3675  H   PHE A 241      -5.999 -28.235  23.832  1.00  0.69           H  
ATOM   3676  HA  PHE A 241      -6.293 -29.700  21.389  1.00  0.69           H  
ATOM   3677 1HB  PHE A 241      -7.965 -27.582  22.769  1.00  0.69           H  
ATOM   3678 2HB  PHE A 241      -8.468 -28.328  21.262  1.00  0.69           H  
ATOM   3679  HD1 PHE A 241      -7.784 -28.904  24.825  1.00  0.69           H  
ATOM   3680  HD2 PHE A 241      -9.259 -30.588  21.190  1.00  0.69           H  
ATOM   3681  HE1 PHE A 241      -8.746 -30.796  26.094  1.00  0.69           H  
ATOM   3682  HE2 PHE A 241     -10.224 -32.482  22.453  1.00  0.69           H  
ATOM   3683  HZ  PHE A 241      -9.964 -32.587  24.906  1.00  0.69           H  
ATOM   3684  N   HIS A 242      -5.289 -26.661  20.971  1.00  0.68           N  
ATOM   3685  CA  HIS A 242      -4.959 -25.651  19.977  1.00  0.68           C  
ATOM   3686  C   HIS A 242      -3.473 -25.338  20.033  1.00  0.68           C  
ATOM   3687  O   HIS A 242      -3.059 -24.173  20.141  1.00  0.68           O  
ATOM   3688  CB  HIS A 242      -5.761 -24.386  20.243  1.00  0.68           C  
ATOM   3689  CG  HIS A 242      -7.248 -24.616  20.251  1.00  0.68           C  
ATOM   3690  ND1 HIS A 242      -7.980 -24.844  19.106  1.00  0.68           N  
ATOM   3691  CD2 HIS A 242      -8.127 -24.671  21.279  1.00  0.68           C  
ATOM   3692  CE1 HIS A 242      -9.248 -25.027  19.430  1.00  0.68           C  
ATOM   3693  NE2 HIS A 242      -9.363 -24.926  20.742  1.00  0.68           N  
ATOM   3694  H   HIS A 242      -4.882 -26.570  21.909  1.00  0.68           H  
ATOM   3695  HA  HIS A 242      -5.190 -26.013  18.978  1.00  0.68           H  
ATOM   3696 1HB  HIS A 242      -5.470 -23.973  21.211  1.00  0.68           H  
ATOM   3697 2HB  HIS A 242      -5.528 -23.639  19.482  1.00  0.68           H  
ATOM   3698  HD1 HIS A 242      -7.627 -24.887  18.171  1.00  0.68           H  
ATOM   3699  HD2 HIS A 242      -8.010 -24.559  22.357  1.00  0.68           H  
ATOM   3700  HE1 HIS A 242      -9.994 -25.223  18.660  1.00  0.68           H  
ATOM   3701  N   GLY A 243      -2.660 -26.375  19.927  1.00  0.67           N  
ATOM   3702  CA  GLY A 243      -1.243 -26.148  20.062  1.00  0.67           C  
ATOM   3703  C   GLY A 243      -0.362 -27.365  19.869  1.00  0.67           C  
ATOM   3704  O   GLY A 243      -0.825 -28.460  19.532  1.00  0.67           O  
ATOM   3705  H   GLY A 243      -3.036 -27.308  19.823  1.00  0.67           H  
ATOM   3706 1HA  GLY A 243      -0.931 -25.362  19.374  1.00  0.67           H  
ATOM   3707 2HA  GLY A 243      -1.078 -25.763  21.066  1.00  0.67           H  
ATOM   3708  N   PHE A 244       0.923 -27.108  20.064  1.00  0.67           N  
ATOM   3709  CA  PHE A 244       2.032 -28.033  19.877  1.00  0.67           C  
ATOM   3710  C   PHE A 244       2.803 -28.269  21.166  1.00  0.67           C  
ATOM   3711  O   PHE A 244       2.836 -27.416  22.057  1.00  0.67           O  
ATOM   3712  CB  PHE A 244       2.965 -27.473  18.818  1.00  0.67           C  
ATOM   3713  CG  PHE A 244       2.427 -27.423  17.446  1.00  0.67           C  
ATOM   3714  CD1 PHE A 244       1.572 -26.408  17.031  1.00  0.67           C  
ATOM   3715  CD2 PHE A 244       2.838 -28.354  16.534  1.00  0.67           C  
ATOM   3716  CE1 PHE A 244       1.118 -26.370  15.731  1.00  0.67           C  
ATOM   3717  CE2 PHE A 244       2.406 -28.299  15.248  1.00  0.67           C  
ATOM   3718  CZ  PHE A 244       1.544 -27.314  14.838  1.00  0.67           C  
ATOM   3719  H   PHE A 244       1.135 -26.158  20.373  1.00  0.67           H  
ATOM   3720  HA  PHE A 244       1.637 -28.989  19.538  1.00  0.67           H  
ATOM   3721 1HB  PHE A 244       3.267 -26.467  19.098  1.00  0.67           H  
ATOM   3722 2HB  PHE A 244       3.853 -28.071  18.787  1.00  0.67           H  
ATOM   3723  HD1 PHE A 244       1.254 -25.648  17.747  1.00  0.67           H  
ATOM   3724  HD2 PHE A 244       3.527 -29.143  16.851  1.00  0.67           H  
ATOM   3725  HE1 PHE A 244       0.433 -25.583  15.409  1.00  0.67           H  
ATOM   3726  HE2 PHE A 244       2.745 -29.034  14.562  1.00  0.67           H  
ATOM   3727  HZ  PHE A 244       1.199 -27.284  13.812  1.00  0.67           H  
ATOM   3728  N   GLY A 245       3.409 -29.425  21.271  1.00  0.67           N  
ATOM   3729  CA  GLY A 245       4.155 -29.733  22.475  1.00  0.67           C  
ATOM   3730  C   GLY A 245       4.866 -31.064  22.401  1.00  0.67           C  
ATOM   3731  O   GLY A 245       5.071 -31.613  21.313  1.00  0.67           O  
ATOM   3732  H   GLY A 245       3.343 -30.095  20.505  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245       4.859 -28.952  22.641  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245       3.483 -29.726  23.334  1.00  0.67           H  
ATOM   3735  N   LEU A 246       5.310 -31.539  23.557  1.00  0.69           N  
ATOM   3736  CA  LEU A 246       6.012 -32.808  23.607  1.00  0.69           C  
ATOM   3737  C   LEU A 246       5.199 -33.873  24.306  1.00  0.69           C  
ATOM   3738  O   LEU A 246       4.513 -33.606  25.288  1.00  0.69           O  
ATOM   3739  CB  LEU A 246       7.360 -32.703  24.328  1.00  0.69           C  
ATOM   3740  CG  LEU A 246       8.393 -31.791  23.736  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246       9.603 -31.797  24.597  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246       8.747 -32.264  22.401  1.00  0.69           C  
ATOM   3743  H   LEU A 246       5.099 -31.028  24.417  1.00  0.69           H  
ATOM   3744  HA  LEU A 246       6.194 -33.134  22.590  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246       7.173 -32.373  25.342  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246       7.795 -33.703  24.373  1.00  0.69           H  
ATOM   3747  HG  LEU A 246       8.006 -30.779  23.680  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246      10.348 -31.156  24.154  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246       9.352 -31.443  25.595  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246       9.996 -32.809  24.657  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246       9.498 -31.604  21.987  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246       9.141 -33.281  22.458  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246       7.861 -32.253  21.785  1.00  0.69           H  
ATOM   3754  N   ARG A 247       5.306 -35.097  23.828  1.00  0.73           N  
ATOM   3755  CA  ARG A 247       4.660 -36.203  24.522  1.00  0.73           C  
ATOM   3756  C   ARG A 247       5.698 -37.261  24.831  1.00  0.73           C  
ATOM   3757  O   ARG A 247       6.677 -37.412  24.100  1.00  0.73           O  
ATOM   3758  CB  ARG A 247       3.485 -36.781  23.724  1.00  0.73           C  
ATOM   3759  CG  ARG A 247       2.285 -35.813  23.570  1.00  0.73           C  
ATOM   3760  CD  ARG A 247       1.083 -36.410  22.856  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      -0.023 -35.427  22.782  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      -0.877 -35.175  23.788  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      -0.786 -35.816  24.931  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      -1.790 -34.262  23.608  1.00  0.73           N  
ATOM   3765  H   ARG A 247       5.866 -35.243  22.985  1.00  0.73           H  
ATOM   3766  HA  ARG A 247       4.261 -35.841  25.470  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247       3.822 -37.055  22.720  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247       3.125 -37.695  24.205  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247       1.966 -35.484  24.558  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247       2.610 -34.948  22.994  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247       1.359 -36.692  21.835  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247       0.729 -37.290  23.393  1.00  0.73           H  
ATOM   3773  HE  ARG A 247      -0.183 -34.878  21.919  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      -0.073 -36.522  25.059  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      -1.436 -35.605  25.674  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      -1.830 -33.786  22.697  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      -2.434 -34.016  24.347  1.00  0.73           H  
ATOM   3778  N   GLU A 248       5.508 -37.983  25.929  1.00  0.77           N  
ATOM   3779  CA  GLU A 248       6.437 -39.049  26.286  1.00  0.77           C  
ATOM   3780  C   GLU A 248       5.731 -40.393  26.297  1.00  0.77           C  
ATOM   3781  O   GLU A 248       4.762 -40.588  27.040  1.00  0.77           O  
ATOM   3782  CB  GLU A 248       7.089 -38.753  27.640  1.00  0.77           C  
ATOM   3783  CG  GLU A 248       8.112 -39.788  28.109  1.00  0.77           C  
ATOM   3784  CD  GLU A 248       8.764 -39.409  29.428  1.00  0.77           C  
ATOM   3785  OE1 GLU A 248       8.504 -38.331  29.909  1.00  0.77           O  
ATOM   3786  OE2 GLU A 248       9.506 -40.204  29.957  1.00  0.77           O  
ATOM   3787  H   GLU A 248       4.703 -37.811  26.513  1.00  0.77           H  
ATOM   3788  HA  GLU A 248       7.216 -39.087  25.537  1.00  0.77           H  
ATOM   3789 1HB  GLU A 248       7.597 -37.788  27.589  1.00  0.77           H  
ATOM   3790 2HB  GLU A 248       6.318 -38.677  28.404  1.00  0.77           H  
ATOM   3791 1HG  GLU A 248       7.618 -40.754  28.218  1.00  0.77           H  
ATOM   3792 2HG  GLU A 248       8.883 -39.894  27.340  1.00  0.77           H  
ATOM   3793  N   GLU A 249       6.194 -41.296  25.436  1.00  0.83           N  
ATOM   3794  CA  GLU A 249       5.567 -42.600  25.270  1.00  0.83           C  
ATOM   3795  C   GLU A 249       6.623 -43.696  25.163  1.00  0.83           C  
ATOM   3796  O   GLU A 249       7.561 -43.600  24.370  1.00  0.83           O  
ATOM   3797  CB  GLU A 249       4.649 -42.584  24.028  1.00  0.83           C  
ATOM   3798  CG  GLU A 249       3.475 -41.568  24.115  1.00  0.83           C  
ATOM   3799  CD  GLU A 249       2.592 -41.505  22.893  1.00  0.83           C  
ATOM   3800  OE1 GLU A 249       2.885 -42.157  21.922  1.00  0.83           O  
ATOM   3801  OE2 GLU A 249       1.613 -40.793  22.936  1.00  0.83           O  
ATOM   3802  H   GLU A 249       7.031 -41.055  24.904  1.00  0.83           H  
ATOM   3803  HA  GLU A 249       4.954 -42.807  26.148  1.00  0.83           H  
ATOM   3804 1HB  GLU A 249       5.218 -42.354  23.146  1.00  0.83           H  
ATOM   3805 2HB  GLU A 249       4.221 -43.577  23.885  1.00  0.83           H  
ATOM   3806 1HG  GLU A 249       2.863 -41.808  24.985  1.00  0.83           H  
ATOM   3807 2HG  GLU A 249       3.886 -40.574  24.264  1.00  0.83           H  
ATOM   3808  N   ASN A 250       6.477 -44.730  25.985  1.00  0.86           N  
ATOM   3809  CA  ASN A 250       7.394 -45.874  26.023  1.00  0.86           C  
ATOM   3810  C   ASN A 250       8.841 -45.450  26.299  1.00  0.86           C  
ATOM   3811  O   ASN A 250       9.787 -46.084  25.837  1.00  0.86           O  
ATOM   3812  CB  ASN A 250       7.311 -46.667  24.730  1.00  0.86           C  
ATOM   3813  CG  ASN A 250       5.937 -47.242  24.500  1.00  0.86           C  
ATOM   3814  OD1 ASN A 250       5.263 -47.677  25.442  1.00  0.86           O  
ATOM   3815  ND2 ASN A 250       5.509 -47.249  23.264  1.00  0.86           N  
ATOM   3816  H   ASN A 250       5.682 -44.732  26.609  1.00  0.86           H  
ATOM   3817  HA  ASN A 250       7.092 -46.527  26.844  1.00  0.86           H  
ATOM   3818 1HB  ASN A 250       7.586 -46.044  23.880  1.00  0.86           H  
ATOM   3819 2HB  ASN A 250       8.027 -47.486  24.772  1.00  0.86           H  
ATOM   3820 1HD2 ASN A 250       4.604 -47.618  23.050  1.00  0.86           H  
ATOM   3821 2HD2 ASN A 250       6.087 -46.886  22.533  1.00  0.86           H  
ATOM   3822  N   GLY A 251       9.000 -44.379  27.071  1.00  0.87           N  
ATOM   3823  CA  GLY A 251      10.306 -43.858  27.458  1.00  0.87           C  
ATOM   3824  C   GLY A 251      10.911 -42.849  26.469  1.00  0.87           C  
ATOM   3825  O   GLY A 251      11.930 -42.227  26.782  1.00  0.87           O  
ATOM   3826  H   GLY A 251       8.175 -43.906  27.408  1.00  0.87           H  
ATOM   3827 1HA  GLY A 251      10.217 -43.381  28.435  1.00  0.87           H  
ATOM   3828 2HA  GLY A 251      10.997 -44.690  27.582  1.00  0.87           H  
ATOM   3829  N   GLU A 252      10.304 -42.681  25.289  1.00  0.85           N  
ATOM   3830  CA  GLU A 252      10.837 -41.751  24.294  1.00  0.85           C  
ATOM   3831  C   GLU A 252      10.021 -40.479  24.220  1.00  0.85           C  
ATOM   3832  O   GLU A 252       8.834 -40.473  24.547  1.00  0.85           O  
ATOM   3833  CB  GLU A 252      10.907 -42.402  22.912  1.00  0.85           C  
ATOM   3834  CG  GLU A 252      11.835 -43.616  22.829  1.00  0.85           C  
ATOM   3835  CD  GLU A 252      13.307 -43.257  22.997  1.00  0.85           C  
ATOM   3836  OE1 GLU A 252      13.634 -42.091  22.920  1.00  0.85           O  
ATOM   3837  OE2 GLU A 252      14.099 -44.147  23.190  1.00  0.85           O  
ATOM   3838  H   GLU A 252       9.456 -43.203  25.066  1.00  0.85           H  
ATOM   3839  HA  GLU A 252      11.850 -41.477  24.588  1.00  0.85           H  
ATOM   3840 1HB  GLU A 252       9.911 -42.736  22.628  1.00  0.85           H  
ATOM   3841 2HB  GLU A 252      11.229 -41.667  22.172  1.00  0.85           H  
ATOM   3842 1HG  GLU A 252      11.551 -44.324  23.611  1.00  0.85           H  
ATOM   3843 2HG  GLU A 252      11.690 -44.103  21.867  1.00  0.85           H  
ATOM   3844  N   LYS A 253      10.635 -39.403  23.741  1.00  0.81           N  
ATOM   3845  CA  LYS A 253       9.886 -38.168  23.574  1.00  0.81           C  
ATOM   3846  C   LYS A 253       9.590 -37.922  22.110  1.00  0.81           C  
ATOM   3847  O   LYS A 253      10.366 -38.317  21.229  1.00  0.81           O  
ATOM   3848  CB  LYS A 253      10.629 -36.975  24.169  1.00  0.81           C  
ATOM   3849  CG  LYS A 253      10.862 -37.063  25.657  1.00  0.81           C  
ATOM   3850  CD  LYS A 253      11.456 -35.770  26.212  1.00  0.81           C  
ATOM   3851  CE  LYS A 253      12.849 -35.491  25.632  1.00  0.81           C  
ATOM   3852  NZ  LYS A 253      13.562 -34.414  26.371  1.00  0.81           N  
ATOM   3853  H   LYS A 253      11.615 -39.452  23.493  1.00  0.81           H  
ATOM   3854  HA  LYS A 253       8.938 -38.262  24.092  1.00  0.81           H  
ATOM   3855 1HB  LYS A 253      11.588 -36.875  23.695  1.00  0.81           H  
ATOM   3856 2HB  LYS A 253      10.066 -36.060  23.966  1.00  0.81           H  
ATOM   3857 1HG  LYS A 253       9.910 -37.264  26.160  1.00  0.81           H  
ATOM   3858 2HG  LYS A 253      11.541 -37.888  25.874  1.00  0.81           H  
ATOM   3859 1HD  LYS A 253      10.797 -34.935  25.967  1.00  0.81           H  
ATOM   3860 2HD  LYS A 253      11.536 -35.843  27.297  1.00  0.81           H  
ATOM   3861 1HE  LYS A 253      13.454 -36.397  25.663  1.00  0.81           H  
ATOM   3862 2HE  LYS A 253      12.732 -35.177  24.595  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 253      14.499 -34.244  25.950  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 253      13.036 -33.563  26.357  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 253      13.702 -34.706  27.328  1.00  0.81           H  
ATOM   3866  N   TYR A 254       8.440 -37.312  21.866  1.00  0.76           N  
ATOM   3867  CA  TYR A 254       7.983 -36.997  20.527  1.00  0.76           C  
ATOM   3868  C   TYR A 254       7.570 -35.552  20.399  1.00  0.76           C  
ATOM   3869  O   TYR A 254       7.039 -34.967  21.345  1.00  0.76           O  
ATOM   3870  CB  TYR A 254       6.771 -37.878  20.214  1.00  0.76           C  
ATOM   3871  CG  TYR A 254       7.074 -39.337  20.305  1.00  0.76           C  
ATOM   3872  CD1 TYR A 254       7.042 -39.952  21.548  1.00  0.76           C  
ATOM   3873  CD2 TYR A 254       7.372 -40.071  19.179  1.00  0.76           C  
ATOM   3874  CE1 TYR A 254       7.337 -41.274  21.663  1.00  0.76           C  
ATOM   3875  CE2 TYR A 254       7.660 -41.415  19.299  1.00  0.76           C  
ATOM   3876  CZ  TYR A 254       7.647 -42.012  20.545  1.00  0.76           C  
ATOM   3877  OH  TYR A 254       7.940 -43.348  20.685  1.00  0.76           O  
ATOM   3878  H   TYR A 254       7.841 -37.089  22.659  1.00  0.76           H  
ATOM   3879  HA  TYR A 254       8.783 -37.173  19.820  1.00  0.76           H  
ATOM   3880 1HB  TYR A 254       5.959 -37.650  20.910  1.00  0.76           H  
ATOM   3881 2HB  TYR A 254       6.412 -37.659  19.205  1.00  0.76           H  
ATOM   3882  HD1 TYR A 254       6.800 -39.374  22.442  1.00  0.76           H  
ATOM   3883  HD2 TYR A 254       7.385 -39.589  18.202  1.00  0.76           H  
ATOM   3884  HE1 TYR A 254       7.331 -41.744  22.642  1.00  0.76           H  
ATOM   3885  HE2 TYR A 254       7.902 -42.002  18.414  1.00  0.76           H  
ATOM   3886  HH  TYR A 254       7.897 -43.583  21.625  1.00  0.76           H  
ATOM   3887  N   LEU A 255       7.738 -34.994  19.207  1.00  0.71           N  
ATOM   3888  CA  LEU A 255       7.174 -33.686  18.954  1.00  0.71           C  
ATOM   3889  C   LEU A 255       5.741 -34.027  18.599  1.00  0.71           C  
ATOM   3890  O   LEU A 255       5.513 -35.023  17.892  1.00  0.71           O  
ATOM   3891  CB  LEU A 255       7.829 -32.953  17.770  1.00  0.71           C  
ATOM   3892  CG  LEU A 255       9.367 -32.655  17.796  1.00  0.71           C  
ATOM   3893  CD1 LEU A 255       9.719 -31.898  16.534  1.00  0.71           C  
ATOM   3894  CD2 LEU A 255       9.752 -31.876  19.007  1.00  0.71           C  
ATOM   3895  H   LEU A 255       8.201 -35.509  18.467  1.00  0.71           H  
ATOM   3896  HA  LEU A 255       7.187 -33.071  19.846  1.00  0.71           H  
ATOM   3897 1HB  LEU A 255       7.646 -33.551  16.881  1.00  0.71           H  
ATOM   3898 2HB  LEU A 255       7.319 -32.007  17.631  1.00  0.71           H  
ATOM   3899  HG  LEU A 255       9.917 -33.603  17.785  1.00  0.71           H  
ATOM   3900 1HD1 LEU A 255      10.781 -31.696  16.506  1.00  0.71           H  
ATOM   3901 2HD1 LEU A 255       9.443 -32.480  15.672  1.00  0.71           H  
ATOM   3902 3HD1 LEU A 255       9.175 -30.952  16.520  1.00  0.71           H  
ATOM   3903 1HD2 LEU A 255      10.823 -31.679  19.008  1.00  0.71           H  
ATOM   3904 2HD2 LEU A 255       9.221 -30.947  19.025  1.00  0.71           H  
ATOM   3905 3HD2 LEU A 255       9.492 -32.462  19.858  1.00  0.71           H  
ATOM   3906  N   ALA A 256       4.787 -33.208  19.017  1.00  0.68           N  
ATOM   3907  CA  ALA A 256       3.387 -33.494  18.728  1.00  0.68           C  
ATOM   3908  C   ALA A 256       2.559 -32.249  18.456  1.00  0.68           C  
ATOM   3909  O   ALA A 256       2.878 -31.138  18.893  1.00  0.68           O  
ATOM   3910  CB  ALA A 256       2.762 -34.243  19.896  1.00  0.68           C  
ATOM   3911  H   ALA A 256       5.023 -32.423  19.620  1.00  0.68           H  
ATOM   3912  HA  ALA A 256       3.344 -34.131  17.856  1.00  0.68           H  
ATOM   3913 1HB  ALA A 256       1.721 -34.483  19.659  1.00  0.68           H  
ATOM   3914 2HB  ALA A 256       3.315 -35.165  20.080  1.00  0.68           H  
ATOM   3915 3HB  ALA A 256       2.804 -33.618  20.778  1.00  0.68           H  
ATOM   3916  N   PHE A 257       1.457 -32.473  17.751  1.00  0.67           N  
ATOM   3917  CA  PHE A 257       0.442 -31.463  17.483  1.00  0.67           C  
ATOM   3918  C   PHE A 257      -0.843 -31.992  18.058  1.00  0.67           C  
ATOM   3919  O   PHE A 257      -1.255 -33.103  17.730  1.00  0.67           O  
ATOM   3920  CB  PHE A 257       0.274 -31.201  15.994  1.00  0.67           C  
ATOM   3921  CG  PHE A 257      -0.770 -30.199  15.664  1.00  0.67           C  
ATOM   3922  CD1 PHE A 257      -0.889 -29.046  16.391  1.00  0.67           C  
ATOM   3923  CD2 PHE A 257      -1.628 -30.404  14.609  1.00  0.67           C  
ATOM   3924  CE1 PHE A 257      -1.840 -28.108  16.089  1.00  0.67           C  
ATOM   3925  CE2 PHE A 257      -2.584 -29.472  14.296  1.00  0.67           C  
ATOM   3926  CZ  PHE A 257      -2.689 -28.323  15.037  1.00  0.67           C  
ATOM   3927  H   PHE A 257       1.288 -33.426  17.413  1.00  0.67           H  
ATOM   3928  HA  PHE A 257       0.699 -30.533  17.990  1.00  0.67           H  
ATOM   3929 1HB  PHE A 257       1.180 -30.853  15.589  1.00  0.67           H  
ATOM   3930 2HB  PHE A 257       0.020 -32.133  15.492  1.00  0.67           H  
ATOM   3931  HD1 PHE A 257      -0.210 -28.882  17.219  1.00  0.67           H  
ATOM   3932  HD2 PHE A 257      -1.542 -31.318  14.020  1.00  0.67           H  
ATOM   3933  HE1 PHE A 257      -1.910 -27.201  16.684  1.00  0.67           H  
ATOM   3934  HE2 PHE A 257      -3.260 -29.640  13.460  1.00  0.67           H  
ATOM   3935  HZ  PHE A 257      -3.446 -27.590  14.779  1.00  0.67           H  
ATOM   3936  N   GLN A 258      -1.464 -31.250  18.950  1.00  0.66           N  
ATOM   3937  CA  GLN A 258      -2.666 -31.760  19.582  1.00  0.66           C  
ATOM   3938  C   GLN A 258      -2.424 -33.180  20.124  1.00  0.66           C  
ATOM   3939  O   GLN A 258      -1.523 -33.404  20.940  1.00  0.66           O  
ATOM   3940  CB  GLN A 258      -3.839 -31.748  18.588  1.00  0.66           C  
ATOM   3941  CG  GLN A 258      -4.285 -30.393  18.159  1.00  0.66           C  
ATOM   3942  CD  GLN A 258      -5.389 -30.477  17.119  1.00  0.66           C  
ATOM   3943  OE1 GLN A 258      -5.318 -31.271  16.171  1.00  0.66           O  
ATOM   3944  NE2 GLN A 258      -6.429 -29.676  17.295  1.00  0.66           N  
ATOM   3945  H   GLN A 258      -1.120 -30.317  19.183  1.00  0.66           H  
ATOM   3946  HA  GLN A 258      -2.917 -31.114  20.423  1.00  0.66           H  
ATOM   3947 1HB  GLN A 258      -3.596 -32.315  17.693  1.00  0.66           H  
ATOM   3948 2HB  GLN A 258      -4.701 -32.198  19.042  1.00  0.66           H  
ATOM   3949 1HG  GLN A 258      -4.664 -29.858  19.030  1.00  0.66           H  
ATOM   3950 2HG  GLN A 258      -3.445 -29.861  17.737  1.00  0.66           H  
ATOM   3951 1HE2 GLN A 258      -7.190 -29.693  16.647  1.00  0.66           H  
ATOM   3952 2HE2 GLN A 258      -6.460 -29.042  18.099  1.00  0.66           H  
ATOM   3953  N   PHE A 259      -3.196 -34.146  19.640  1.00  0.66           N  
ATOM   3954  CA  PHE A 259      -3.114 -35.507  20.138  1.00  0.66           C  
ATOM   3955  C   PHE A 259      -2.474 -36.456  19.122  1.00  0.66           C  
ATOM   3956  O   PHE A 259      -2.631 -37.676  19.211  1.00  0.66           O  
ATOM   3957  CB  PHE A 259      -4.530 -35.925  20.487  1.00  0.66           C  
ATOM   3958  CG  PHE A 259      -5.126 -34.912  21.430  1.00  0.66           C  
ATOM   3959  CD1 PHE A 259      -5.915 -33.893  20.918  1.00  0.66           C  
ATOM   3960  CD2 PHE A 259      -4.882 -34.932  22.782  1.00  0.66           C  
ATOM   3961  CE1 PHE A 259      -6.429 -32.915  21.727  1.00  0.66           C  
ATOM   3962  CE2 PHE A 259      -5.407 -33.945  23.609  1.00  0.66           C  
ATOM   3963  CZ  PHE A 259      -6.174 -32.935  23.074  1.00  0.66           C  
ATOM   3964  H   PHE A 259      -3.881 -33.932  18.932  1.00  0.66           H  
ATOM   3965  HA  PHE A 259      -2.509 -35.516  21.041  1.00  0.66           H  
ATOM   3966 1HB  PHE A 259      -5.143 -35.979  19.588  1.00  0.66           H  
ATOM   3967 2HB  PHE A 259      -4.531 -36.902  20.968  1.00  0.66           H  
ATOM   3968  HD1 PHE A 259      -6.112 -33.869  19.846  1.00  0.66           H  
ATOM   3969  HD2 PHE A 259      -4.262 -35.726  23.201  1.00  0.66           H  
ATOM   3970  HE1 PHE A 259      -7.031 -32.125  21.296  1.00  0.66           H  
ATOM   3971  HE2 PHE A 259      -5.206 -33.963  24.680  1.00  0.66           H  
ATOM   3972  HZ  PHE A 259      -6.577 -32.159  23.718  1.00  0.66           H  
ATOM   3973  N   GLU A 260      -1.753 -35.880  18.158  1.00  0.65           N  
ATOM   3974  CA  GLU A 260      -1.071 -36.635  17.115  1.00  0.65           C  
ATOM   3975  C   GLU A 260       0.456 -36.524  17.183  1.00  0.65           C  
ATOM   3976  O   GLU A 260       1.037 -35.434  17.097  1.00  0.65           O  
ATOM   3977  CB  GLU A 260      -1.554 -36.137  15.743  1.00  0.65           C  
ATOM   3978  CG  GLU A 260      -0.950 -36.850  14.525  1.00  0.65           C  
ATOM   3979  CD  GLU A 260      -1.518 -36.360  13.195  1.00  0.65           C  
ATOM   3980  OE1 GLU A 260      -2.395 -35.529  13.214  1.00  0.65           O  
ATOM   3981  OE2 GLU A 260      -1.079 -36.828  12.169  1.00  0.65           O  
ATOM   3982  H   GLU A 260      -1.669 -34.865  18.143  1.00  0.65           H  
ATOM   3983  HA  GLU A 260      -1.337 -37.686  17.222  1.00  0.65           H  
ATOM   3984 1HB  GLU A 260      -2.637 -36.241  15.685  1.00  0.65           H  
ATOM   3985 2HB  GLU A 260      -1.325 -35.072  15.650  1.00  0.65           H  
ATOM   3986 1HG  GLU A 260       0.127 -36.680  14.525  1.00  0.65           H  
ATOM   3987 2HG  GLU A 260      -1.119 -37.921  14.621  1.00  0.65           H  
ATOM   3988  N   ASN A 261       1.132 -37.660  17.338  1.00  0.65           N  
ATOM   3989  CA  ASN A 261       2.589 -37.611  17.356  1.00  0.65           C  
ATOM   3990  C   ASN A 261       3.030 -37.182  15.972  1.00  0.65           C  
ATOM   3991  O   ASN A 261       2.528 -37.714  14.984  1.00  0.65           O  
ATOM   3992  CB  ASN A 261       3.211 -38.956  17.707  1.00  0.65           C  
ATOM   3993  CG  ASN A 261       2.997 -39.389  19.136  1.00  0.65           C  
ATOM   3994  OD1 ASN A 261       2.878 -38.573  20.061  1.00  0.65           O  
ATOM   3995  ND2 ASN A 261       2.949 -40.691  19.318  1.00  0.65           N  
ATOM   3996  H   ASN A 261       0.641 -38.539  17.424  1.00  0.65           H  
ATOM   3997  HA  ASN A 261       2.926 -36.854  18.066  1.00  0.65           H  
ATOM   3998 1HB  ASN A 261       2.810 -39.723  17.045  1.00  0.65           H  
ATOM   3999 2HB  ASN A 261       4.288 -38.902  17.525  1.00  0.65           H  
ATOM   4000 1HD2 ASN A 261       2.812 -41.094  20.251  1.00  0.65           H  
ATOM   4001 2HD2 ASN A 261       3.051 -41.305  18.541  1.00  0.65           H  
ATOM   4002  N   LEU A 262       3.976 -36.265  15.886  1.00  0.65           N  
ATOM   4003  CA  LEU A 262       4.467 -35.845  14.589  1.00  0.65           C  
ATOM   4004  C   LEU A 262       5.766 -36.566  14.257  1.00  0.65           C  
ATOM   4005  O   LEU A 262       5.916 -37.147  13.180  1.00  0.65           O  
ATOM   4006  CB  LEU A 262       4.699 -34.345  14.608  1.00  0.65           C  
ATOM   4007  CG  LEU A 262       3.494 -33.478  14.854  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262       3.981 -32.065  14.957  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262       2.476 -33.659  13.747  1.00  0.65           C  
ATOM   4010  H   LEU A 262       4.364 -35.845  16.725  1.00  0.65           H  
ATOM   4011  HA  LEU A 262       3.725 -36.087  13.830  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262       5.431 -34.116  15.380  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262       5.109 -34.071  13.670  1.00  0.65           H  
ATOM   4014  HG  LEU A 262       3.031 -33.751  15.769  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262       3.177 -31.407  15.147  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262       4.702 -31.994  15.774  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262       4.452 -31.790  14.032  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262       1.612 -33.028  13.930  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262       2.915 -33.390  12.800  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262       2.156 -34.706  13.717  1.00  0.65           H  
ATOM   4021  N   MET A 263       6.700 -36.560  15.208  1.00  0.66           N  
ATOM   4022  CA  MET A 263       7.973 -37.247  14.991  1.00  0.66           C  
ATOM   4023  C   MET A 263       8.718 -37.500  16.292  1.00  0.66           C  
ATOM   4024  O   MET A 263       8.630 -36.719  17.234  1.00  0.66           O  
ATOM   4025  CB  MET A 263       8.849 -36.443  14.028  1.00  0.66           C  
ATOM   4026  CG  MET A 263       9.275 -35.088  14.525  1.00  0.66           C  
ATOM   4027  SD  MET A 263      10.266 -34.193  13.308  1.00  0.66           S  
ATOM   4028  CE  MET A 263      11.730 -35.198  13.314  1.00  0.66           C  
ATOM   4029  H   MET A 263       6.505 -36.078  16.086  1.00  0.66           H  
ATOM   4030  HA  MET A 263       7.767 -38.219  14.540  1.00  0.66           H  
ATOM   4031 1HB  MET A 263       9.761 -37.013  13.821  1.00  0.66           H  
ATOM   4032 2HB  MET A 263       8.334 -36.304  13.078  1.00  0.66           H  
ATOM   4033 1HG  MET A 263       8.392 -34.498  14.756  1.00  0.66           H  
ATOM   4034 2HG  MET A 263       9.866 -35.205  15.438  1.00  0.66           H  
ATOM   4035 1HE  MET A 263      12.451 -34.785  12.635  1.00  0.66           H  
ATOM   4036 2HE  MET A 263      12.151 -35.233  14.320  1.00  0.66           H  
ATOM   4037 3HE  MET A 263      11.476 -36.214  13.000  1.00  0.66           H  
ATOM   4038  N   SER A 264       9.502 -38.565  16.361  1.00  0.68           N  
ATOM   4039  CA  SER A 264      10.319 -38.743  17.561  1.00  0.68           C  
ATOM   4040  C   SER A 264      11.369 -37.661  17.649  1.00  0.68           C  
ATOM   4041  O   SER A 264      11.982 -37.301  16.646  1.00  0.68           O  
ATOM   4042  CB  SER A 264      10.985 -40.092  17.629  1.00  0.68           C  
ATOM   4043  OG  SER A 264      11.842 -40.135  18.745  1.00  0.68           O  
ATOM   4044  H   SER A 264       9.562 -39.220  15.587  1.00  0.68           H  
ATOM   4045  HA  SER A 264       9.683 -38.656  18.434  1.00  0.68           H  
ATOM   4046 1HB  SER A 264      10.230 -40.870  17.714  1.00  0.68           H  
ATOM   4047 2HB  SER A 264      11.545 -40.274  16.722  1.00  0.68           H  
ATOM   4048  HG  SER A 264      11.273 -39.970  19.519  1.00  0.68           H  
ATOM   4049  N   VAL A 265      11.678 -37.203  18.854  1.00  0.71           N  
ATOM   4050  CA  VAL A 265      12.730 -36.198  18.965  1.00  0.71           C  
ATOM   4051  C   VAL A 265      14.090 -36.817  18.634  1.00  0.71           C  
ATOM   4052  O   VAL A 265      15.050 -36.111  18.339  1.00  0.71           O  
ATOM   4053  CB  VAL A 265      12.808 -35.577  20.366  1.00  0.71           C  
ATOM   4054  CG1 VAL A 265      11.461 -34.941  20.731  1.00  0.71           C  
ATOM   4055  CG2 VAL A 265      13.273 -36.614  21.371  1.00  0.71           C  
ATOM   4056  H   VAL A 265      11.174 -37.536  19.676  1.00  0.71           H  
ATOM   4057  HA  VAL A 265      12.517 -35.402  18.252  1.00  0.71           H  
ATOM   4058  HB  VAL A 265      13.528 -34.776  20.340  1.00  0.71           H  
ATOM   4059 1HG1 VAL A 265      11.519 -34.468  21.712  1.00  0.71           H  
ATOM   4060 2HG1 VAL A 265      11.207 -34.199  19.988  1.00  0.71           H  
ATOM   4061 3HG1 VAL A 265      10.702 -35.701  20.749  1.00  0.71           H  
ATOM   4062 1HG2 VAL A 265      13.354 -36.157  22.347  1.00  0.71           H  
ATOM   4063 2HG2 VAL A 265      12.576 -37.429  21.411  1.00  0.71           H  
ATOM   4064 3HG2 VAL A 265      14.248 -36.996  21.078  1.00  0.71           H  
ATOM   4065  N   ARG A 266      14.167 -38.156  18.611  1.00  0.74           N  
ATOM   4066  CA  ARG A 266      15.410 -38.853  18.337  1.00  0.74           C  
ATOM   4067  C   ARG A 266      15.744 -38.802  16.850  1.00  0.74           C  
ATOM   4068  O   ARG A 266      16.835 -39.196  16.437  1.00  0.74           O  
ATOM   4069  CB  ARG A 266      15.309 -40.310  18.771  1.00  0.74           C  
ATOM   4070  CG  ARG A 266      15.085 -40.544  20.271  1.00  0.74           C  
ATOM   4071  CD  ARG A 266      16.275 -40.192  21.088  1.00  0.74           C  
ATOM   4072  NE  ARG A 266      16.102 -40.548  22.500  1.00  0.74           N  
ATOM   4073  CZ  ARG A 266      16.955 -40.188  23.483  1.00  0.74           C  
ATOM   4074  NH1 ARG A 266      18.021 -39.467  23.192  1.00  0.74           N  
ATOM   4075  NH2 ARG A 266      16.735 -40.549  24.739  1.00  0.74           N  
ATOM   4076  H   ARG A 266      13.337 -38.717  18.799  1.00  0.74           H  
ATOM   4077  HA  ARG A 266      16.213 -38.369  18.894  1.00  0.74           H  
ATOM   4078 1HB  ARG A 266      14.480 -40.781  18.242  1.00  0.74           H  
ATOM   4079 2HB  ARG A 266      16.217 -40.838  18.487  1.00  0.74           H  
ATOM   4080 1HG  ARG A 266      14.244 -39.934  20.611  1.00  0.74           H  
ATOM   4081 2HG  ARG A 266      14.851 -41.598  20.448  1.00  0.74           H  
ATOM   4082 1HD  ARG A 266      17.145 -40.724  20.708  1.00  0.74           H  
ATOM   4083 2HD  ARG A 266      16.449 -39.118  21.026  1.00  0.74           H  
ATOM   4084  HE  ARG A 266      15.279 -41.123  22.752  1.00  0.74           H  
ATOM   4085 1HH1 ARG A 266      18.196 -39.189  22.237  1.00  0.74           H  
ATOM   4086 2HH1 ARG A 266      18.664 -39.197  23.925  1.00  0.74           H  
ATOM   4087 1HH2 ARG A 266      15.920 -41.106  24.982  1.00  0.74           H  
ATOM   4088 2HH2 ARG A 266      17.381 -40.267  25.462  1.00  0.74           H  
ATOM   4089  N   GLU A 267      14.799 -38.318  16.040  1.00  0.77           N  
ATOM   4090  CA  GLU A 267      15.015 -38.168  14.616  1.00  0.77           C  
ATOM   4091  C   GLU A 267      15.589 -36.785  14.295  1.00  0.77           C  
ATOM   4092  O   GLU A 267      15.927 -36.512  13.146  1.00  0.77           O  
ATOM   4093  CB  GLU A 267      13.707 -38.381  13.853  1.00  0.77           C  
ATOM   4094  CG  GLU A 267      13.131 -39.788  13.933  1.00  0.77           C  
ATOM   4095  CD  GLU A 267      11.791 -39.910  13.228  1.00  0.77           C  
ATOM   4096  OE1 GLU A 267      11.336 -38.918  12.698  1.00  0.77           O  
ATOM   4097  OE2 GLU A 267      11.222 -40.975  13.229  1.00  0.77           O  
ATOM   4098  H   GLU A 267      13.904 -38.014  16.417  1.00  0.77           H  
ATOM   4099  HA  GLU A 267      15.735 -38.918  14.293  1.00  0.77           H  
ATOM   4100 1HB  GLU A 267      12.956 -37.709  14.253  1.00  0.77           H  
ATOM   4101 2HB  GLU A 267      13.845 -38.133  12.810  1.00  0.77           H  
ATOM   4102 1HG  GLU A 267      13.835 -40.481  13.476  1.00  0.77           H  
ATOM   4103 2HG  GLU A 267      13.025 -40.060  14.977  1.00  0.77           H  
ATOM   4104  N   LEU A 268      15.692 -35.902  15.295  1.00  0.79           N  
ATOM   4105  CA  LEU A 268      16.194 -34.550  15.059  1.00  0.79           C  
ATOM   4106  C   LEU A 268      17.725 -34.566  15.074  1.00  0.79           C  
ATOM   4107  O   LEU A 268      18.329 -35.274  15.876  1.00  0.79           O  
ATOM   4108  CB  LEU A 268      15.656 -33.608  16.163  1.00  0.79           C  
ATOM   4109  CG  LEU A 268      14.101 -33.457  16.239  1.00  0.79           C  
ATOM   4110  CD1 LEU A 268      13.710 -32.664  17.503  1.00  0.79           C  
ATOM   4111  CD2 LEU A 268      13.605 -32.733  14.996  1.00  0.79           C  
ATOM   4112  H   LEU A 268      15.427 -36.157  16.247  1.00  0.79           H  
ATOM   4113  HA  LEU A 268      15.854 -34.205  14.081  1.00  0.79           H  
ATOM   4114 1HB  LEU A 268      15.998 -33.980  17.130  1.00  0.79           H  
ATOM   4115 2HB  LEU A 268      16.082 -32.615  16.015  1.00  0.79           H  
ATOM   4116  HG  LEU A 268      13.644 -34.447  16.296  1.00  0.79           H  
ATOM   4117 1HD1 LEU A 268      12.636 -32.577  17.557  1.00  0.79           H  
ATOM   4118 2HD1 LEU A 268      14.073 -33.199  18.382  1.00  0.79           H  
ATOM   4119 3HD1 LEU A 268      14.158 -31.670  17.472  1.00  0.79           H  
ATOM   4120 1HD2 LEU A 268      12.523 -32.635  15.045  1.00  0.79           H  
ATOM   4121 2HD2 LEU A 268      14.059 -31.743  14.942  1.00  0.79           H  
ATOM   4122 3HD2 LEU A 268      13.881 -33.301  14.109  1.00  0.79           H  
ATOM   4123  N   LYS A 269      18.367 -33.738  14.243  1.00  0.81           N  
ATOM   4124  CA  LYS A 269      19.836 -33.643  14.277  1.00  0.81           C  
ATOM   4125  C   LYS A 269      20.314 -32.683  15.362  1.00  0.81           C  
ATOM   4126  O   LYS A 269      21.503 -32.629  15.690  1.00  0.81           O  
ATOM   4127  CB  LYS A 269      20.411 -33.173  12.939  1.00  0.81           C  
ATOM   4128  CG  LYS A 269      20.251 -34.132  11.770  1.00  0.81           C  
ATOM   4129  CD  LYS A 269      20.873 -33.546  10.491  1.00  0.81           C  
ATOM   4130  CE  LYS A 269      20.800 -34.532   9.324  1.00  0.81           C  
ATOM   4131  NZ  LYS A 269      21.421 -33.980   8.077  1.00  0.81           N  
ATOM   4132  H   LYS A 269      17.843 -33.186  13.573  1.00  0.81           H  
ATOM   4133  HA  LYS A 269      20.240 -34.631  14.500  1.00  0.81           H  
ATOM   4134 1HB  LYS A 269      19.942 -32.252  12.662  1.00  0.81           H  
ATOM   4135 2HB  LYS A 269      21.473 -32.966  13.056  1.00  0.81           H  
ATOM   4136 1HG  LYS A 269      20.725 -35.083  12.004  1.00  0.81           H  
ATOM   4137 2HG  LYS A 269      19.192 -34.308  11.595  1.00  0.81           H  
ATOM   4138 1HD  LYS A 269      20.325 -32.637  10.214  1.00  0.81           H  
ATOM   4139 2HD  LYS A 269      21.912 -33.280  10.673  1.00  0.81           H  
ATOM   4140 1HE  LYS A 269      21.324 -35.442   9.602  1.00  0.81           H  
ATOM   4141 2HE  LYS A 269      19.758 -34.775   9.121  1.00  0.81           H  
ATOM   4142 1HZ  LYS A 269      21.358 -34.674   7.333  1.00  0.81           H  
ATOM   4143 2HZ  LYS A 269      20.938 -33.134   7.784  1.00  0.81           H  
ATOM   4144 3HZ  LYS A 269      22.389 -33.766   8.249  1.00  0.81           H  
ATOM   4145  N   VAL A 270      19.376 -31.927  15.908  1.00  0.82           N  
ATOM   4146  CA  VAL A 270      19.676 -30.923  16.905  1.00  0.82           C  
ATOM   4147  C   VAL A 270      19.181 -31.383  18.271  1.00  0.82           C  
ATOM   4148  O   VAL A 270      18.001 -31.686  18.438  1.00  0.82           O  
ATOM   4149  CB  VAL A 270      19.006 -29.609  16.516  1.00  0.82           C  
ATOM   4150  CG1 VAL A 270      19.296 -28.612  17.512  1.00  0.82           C  
ATOM   4151  CG2 VAL A 270      19.479 -29.177  15.188  1.00  0.82           C  
ATOM   4152  H   VAL A 270      18.425 -32.050  15.600  1.00  0.82           H  
ATOM   4153  HA  VAL A 270      20.756 -30.772  16.949  1.00  0.82           H  
ATOM   4154  HB  VAL A 270      17.926 -29.752  16.491  1.00  0.82           H  
ATOM   4155 1HG1 VAL A 270      18.803 -27.677  17.251  1.00  0.82           H  
ATOM   4156 2HG1 VAL A 270      18.931 -28.980  18.461  1.00  0.82           H  
ATOM   4157 3HG1 VAL A 270      20.375 -28.447  17.574  1.00  0.82           H  
ATOM   4158 1HG2 VAL A 270      18.995 -28.245  14.912  1.00  0.82           H  
ATOM   4159 2HG2 VAL A 270      20.554 -29.036  15.239  1.00  0.82           H  
ATOM   4160 3HG2 VAL A 270      19.246 -29.935  14.452  1.00  0.82           H  
ATOM   4161  N   ARG A 271      20.099 -31.456  19.228  1.00  0.82           N  
ATOM   4162  CA  ARG A 271      19.813 -31.951  20.571  1.00  0.82           C  
ATOM   4163  C   ARG A 271      19.471 -30.838  21.567  1.00  0.82           C  
ATOM   4164  O   ARG A 271      19.936 -29.703  21.425  1.00  0.82           O  
ATOM   4165  CB  ARG A 271      21.017 -32.713  21.086  1.00  0.82           C  
ATOM   4166  CG  ARG A 271      21.404 -33.964  20.262  1.00  0.82           C  
ATOM   4167  CD  ARG A 271      22.631 -34.633  20.808  1.00  0.82           C  
ATOM   4168  NE  ARG A 271      23.072 -35.766  20.007  1.00  0.82           N  
ATOM   4169  CZ  ARG A 271      24.183 -36.497  20.278  1.00  0.82           C  
ATOM   4170  NH1 ARG A 271      24.923 -36.205  21.324  1.00  0.82           N  
ATOM   4171  NH2 ARG A 271      24.535 -37.501  19.492  1.00  0.82           N  
ATOM   4172  H   ARG A 271      21.042 -31.176  19.003  1.00  0.82           H  
ATOM   4173  HA  ARG A 271      18.963 -32.632  20.510  1.00  0.82           H  
ATOM   4174 1HB  ARG A 271      21.851 -32.047  21.087  1.00  0.82           H  
ATOM   4175 2HB  ARG A 271      20.848 -33.024  22.117  1.00  0.82           H  
ATOM   4176 1HG  ARG A 271      20.582 -34.680  20.280  1.00  0.82           H  
ATOM   4177 2HG  ARG A 271      21.604 -33.670  19.229  1.00  0.82           H  
ATOM   4178 1HD  ARG A 271      23.442 -33.926  20.824  1.00  0.82           H  
ATOM   4179 2HD  ARG A 271      22.438 -34.983  21.821  1.00  0.82           H  
ATOM   4180  HE  ARG A 271      22.526 -36.012  19.191  1.00  0.82           H  
ATOM   4181 1HH1 ARG A 271      24.677 -35.423  21.939  1.00  0.82           H  
ATOM   4182 2HH1 ARG A 271      25.785 -36.747  21.525  1.00  0.82           H  
ATOM   4183 1HH2 ARG A 271      23.977 -37.731  18.684  1.00  0.82           H  
ATOM   4184 2HH2 ARG A 271      25.371 -38.033  19.706  1.00  0.82           H  
ATOM   4185  N   GLY A 272      18.710 -31.205  22.606  1.00  0.82           N  
ATOM   4186  CA  GLY A 272      18.344 -30.330  23.727  1.00  0.82           C  
ATOM   4187  C   GLY A 272      16.869 -29.914  23.713  1.00  0.82           C  
ATOM   4188  O   GLY A 272      16.312 -29.588  22.662  1.00  0.82           O  
ATOM   4189  H   GLY A 272      18.365 -32.155  22.630  1.00  0.82           H  
ATOM   4190 1HA  GLY A 272      18.553 -30.857  24.656  1.00  0.82           H  
ATOM   4191 2HA  GLY A 272      18.978 -29.444  23.721  1.00  0.82           H  
ATOM   4192  N   ALA A 273      16.243 -29.883  24.893  1.00  0.82           N  
ATOM   4193  CA  ALA A 273      14.828 -29.520  25.006  1.00  0.82           C  
ATOM   4194  C   ALA A 273      14.564 -28.114  24.470  1.00  0.82           C  
ATOM   4195  O   ALA A 273      13.510 -27.844  23.909  1.00  0.82           O  
ATOM   4196  CB  ALA A 273      14.356 -29.632  26.436  1.00  0.82           C  
ATOM   4197  H   ALA A 273      16.759 -30.154  25.729  1.00  0.82           H  
ATOM   4198  HA  ALA A 273      14.258 -30.228  24.407  1.00  0.82           H  
ATOM   4199 1HB  ALA A 273      13.310 -29.418  26.465  1.00  0.82           H  
ATOM   4200 2HB  ALA A 273      14.527 -30.648  26.793  1.00  0.82           H  
ATOM   4201 3HB  ALA A 273      14.878 -28.942  27.064  1.00  0.82           H  
ATOM   4202  N   HIS A 274      15.525 -27.208  24.635  1.00  0.80           N  
ATOM   4203  CA  HIS A 274      15.363 -25.845  24.133  1.00  0.80           C  
ATOM   4204  C   HIS A 274      15.121 -25.896  22.635  1.00  0.80           C  
ATOM   4205  O   HIS A 274      14.208 -25.263  22.107  1.00  0.80           O  
ATOM   4206  CB  HIS A 274      16.591 -24.982  24.438  1.00  0.80           C  
ATOM   4207  CG  HIS A 274      16.526 -23.605  23.844  1.00  0.80           C  
ATOM   4208  ND1 HIS A 274      15.690 -22.613  24.323  1.00  0.80           N  
ATOM   4209  CD2 HIS A 274      17.200 -23.067  22.806  1.00  0.80           C  
ATOM   4210  CE1 HIS A 274      15.853 -21.517  23.596  1.00  0.80           C  
ATOM   4211  NE2 HIS A 274      16.764 -21.770  22.662  1.00  0.80           N  
ATOM   4212  H   HIS A 274      16.377 -27.474  25.101  1.00  0.80           H  
ATOM   4213  HA  HIS A 274      14.494 -25.379  24.597  1.00  0.80           H  
ATOM   4214 1HB  HIS A 274      16.710 -24.883  25.521  1.00  0.80           H  
ATOM   4215 2HB  HIS A 274      17.486 -25.473  24.058  1.00  0.80           H  
ATOM   4216  HD1 HIS A 274      15.050 -22.698  25.085  1.00  0.80           H  
ATOM   4217  HD2 HIS A 274      17.954 -23.471  22.128  1.00  0.80           H  
ATOM   4218  HE1 HIS A 274      15.278 -20.616  23.814  1.00  0.80           H  
ATOM   4219  N   ASN A 275      15.951 -26.655  21.947  1.00  0.78           N  
ATOM   4220  CA  ASN A 275      15.844 -26.774  20.515  1.00  0.78           C  
ATOM   4221  C   ASN A 275      14.551 -27.473  20.101  1.00  0.78           C  
ATOM   4222  O   ASN A 275      13.972 -27.148  19.060  1.00  0.78           O  
ATOM   4223  CB  ASN A 275      17.076 -27.455  20.011  1.00  0.78           C  
ATOM   4224  CG  ASN A 275      18.261 -26.506  19.992  1.00  0.78           C  
ATOM   4225  OD1 ASN A 275      18.075 -25.296  19.793  1.00  0.78           O  
ATOM   4226  ND2 ASN A 275      19.444 -27.012  20.199  1.00  0.78           N  
ATOM   4227  H   ASN A 275      16.665 -27.181  22.431  1.00  0.78           H  
ATOM   4228  HA  ASN A 275      15.818 -25.771  20.094  1.00  0.78           H  
ATOM   4229 1HB  ASN A 275      17.316 -28.314  20.643  1.00  0.78           H  
ATOM   4230 2HB  ASN A 275      16.889 -27.827  19.009  1.00  0.78           H  
ATOM   4231 1HD2 ASN A 275      20.276 -26.439  20.128  1.00  0.78           H  
ATOM   4232 2HD2 ASN A 275      19.561 -28.000  20.405  1.00  0.78           H  
ATOM   4233  N   GLN A 276      14.059 -28.389  20.940  1.00  0.75           N  
ATOM   4234  CA  GLN A 276      12.789 -29.036  20.639  1.00  0.75           C  
ATOM   4235  C   GLN A 276      11.689 -27.976  20.717  1.00  0.75           C  
ATOM   4236  O   GLN A 276      10.799 -27.937  19.867  1.00  0.75           O  
ATOM   4237  CB  GLN A 276      12.524 -30.171  21.628  1.00  0.75           C  
ATOM   4238  CG  GLN A 276      13.489 -31.330  21.467  1.00  0.75           C  
ATOM   4239  CD  GLN A 276      13.394 -32.359  22.569  1.00  0.75           C  
ATOM   4240  OE1 GLN A 276      12.601 -32.250  23.506  1.00  0.75           O  
ATOM   4241  NE2 GLN A 276      14.252 -33.362  22.482  1.00  0.75           N  
ATOM   4242  H   GLN A 276      14.597 -28.652  21.765  1.00  0.75           H  
ATOM   4243  HA  GLN A 276      12.819 -29.439  19.629  1.00  0.75           H  
ATOM   4244 1HB  GLN A 276      12.583 -29.799  22.641  1.00  0.75           H  
ATOM   4245 2HB  GLN A 276      11.519 -30.546  21.479  1.00  0.75           H  
ATOM   4246 1HG  GLN A 276      13.275 -31.828  20.522  1.00  0.75           H  
ATOM   4247 2HG  GLN A 276      14.505 -30.935  21.454  1.00  0.75           H  
ATOM   4248 1HE2 GLN A 276      14.271 -34.078  23.176  1.00  0.75           H  
ATOM   4249 2HE2 GLN A 276      14.897 -33.399  21.715  1.00  0.75           H  
ATOM   4250  N   ALA A 277      11.778 -27.074  21.708  1.00  0.71           N  
ATOM   4251  CA  ALA A 277      10.793 -26.002  21.850  1.00  0.71           C  
ATOM   4252  C   ALA A 277      10.796 -25.118  20.621  1.00  0.71           C  
ATOM   4253  O   ALA A 277       9.741 -24.716  20.128  1.00  0.71           O  
ATOM   4254  CB  ALA A 277      11.077 -25.131  23.065  1.00  0.71           C  
ATOM   4255  H   ALA A 277      12.531 -27.158  22.394  1.00  0.71           H  
ATOM   4256  HA  ALA A 277       9.811 -26.454  21.956  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277      10.315 -24.359  23.140  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277      11.074 -25.716  23.956  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277      12.044 -24.663  22.960  1.00  0.71           H  
ATOM   4260  N   ASN A 278      11.995 -24.862  20.099  1.00  0.68           N  
ATOM   4261  CA  ASN A 278      12.153 -24.012  18.937  1.00  0.68           C  
ATOM   4262  C   ASN A 278      11.520 -24.690  17.727  1.00  0.68           C  
ATOM   4263  O   ASN A 278      10.834 -24.043  16.929  1.00  0.68           O  
ATOM   4264  CB  ASN A 278      13.617 -23.738  18.716  1.00  0.68           C  
ATOM   4265  CG  ASN A 278      14.152 -22.929  19.868  1.00  0.68           C  
ATOM   4266  OD1 ASN A 278      13.340 -22.362  20.616  1.00  0.68           O  
ATOM   4267  ND2 ASN A 278      15.462 -22.867  20.035  1.00  0.68           N  
ATOM   4268  H   ASN A 278      12.823 -25.226  20.575  1.00  0.68           H  
ATOM   4269  HA  ASN A 278      11.630 -23.072  19.110  1.00  0.68           H  
ATOM   4270 1HB  ASN A 278      14.169 -24.666  18.636  1.00  0.68           H  
ATOM   4271 2HB  ASN A 278      13.760 -23.183  17.788  1.00  0.68           H  
ATOM   4272 1HD2 ASN A 278      15.874 -22.352  20.832  1.00  0.68           H  
ATOM   4273 2HD2 ASN A 278      16.065 -23.350  19.404  1.00  0.68           H  
ATOM   4274  N   ALA A 279      11.716 -26.010  17.612  1.00  0.65           N  
ATOM   4275  CA  ALA A 279      11.121 -26.765  16.521  1.00  0.65           C  
ATOM   4276  C   ALA A 279       9.612 -26.666  16.579  1.00  0.65           C  
ATOM   4277  O   ALA A 279       8.956 -26.427  15.564  1.00  0.65           O  
ATOM   4278  CB  ALA A 279      11.532 -28.225  16.604  1.00  0.65           C  
ATOM   4279  H   ALA A 279      12.315 -26.489  18.286  1.00  0.65           H  
ATOM   4280  HA  ALA A 279      11.453 -26.340  15.587  1.00  0.65           H  
ATOM   4281 1HB  ALA A 279      11.076 -28.770  15.802  1.00  0.65           H  
ATOM   4282 2HB  ALA A 279      12.616 -28.306  16.545  1.00  0.65           H  
ATOM   4283 3HB  ALA A 279      11.193 -28.646  17.543  1.00  0.65           H  
ATOM   4284  N   LEU A 280       9.067 -26.766  17.786  1.00  0.62           N  
ATOM   4285  CA  LEU A 280       7.634 -26.687  17.993  1.00  0.62           C  
ATOM   4286  C   LEU A 280       7.109 -25.292  17.656  1.00  0.62           C  
ATOM   4287  O   LEU A 280       6.060 -25.156  17.018  1.00  0.62           O  
ATOM   4288  CB  LEU A 280       7.351 -27.077  19.438  1.00  0.62           C  
ATOM   4289  CG  LEU A 280       7.630 -28.565  19.760  1.00  0.62           C  
ATOM   4290  CD1 LEU A 280       7.602 -28.777  21.239  1.00  0.62           C  
ATOM   4291  CD2 LEU A 280       6.578 -29.451  19.104  1.00  0.62           C  
ATOM   4292  H   LEU A 280       9.674 -26.956  18.586  1.00  0.62           H  
ATOM   4293  HA  LEU A 280       7.151 -27.405  17.337  1.00  0.62           H  
ATOM   4294 1HB  LEU A 280       7.963 -26.473  20.094  1.00  0.62           H  
ATOM   4295 2HB  LEU A 280       6.306 -26.876  19.660  1.00  0.62           H  
ATOM   4296  HG  LEU A 280       8.603 -28.833  19.389  1.00  0.62           H  
ATOM   4297 1HD1 LEU A 280       7.789 -29.812  21.451  1.00  0.62           H  
ATOM   4298 2HD1 LEU A 280       8.353 -28.171  21.717  1.00  0.62           H  
ATOM   4299 3HD1 LEU A 280       6.649 -28.498  21.600  1.00  0.62           H  
ATOM   4300 1HD2 LEU A 280       6.786 -30.489  19.346  1.00  0.62           H  
ATOM   4301 2HD2 LEU A 280       5.610 -29.193  19.489  1.00  0.62           H  
ATOM   4302 3HD2 LEU A 280       6.595 -29.313  18.033  1.00  0.62           H  
ATOM   4303  N   ALA A 281       7.863 -24.247  18.021  1.00  0.60           N  
ATOM   4304  CA  ALA A 281       7.446 -22.891  17.688  1.00  0.60           C  
ATOM   4305  C   ALA A 281       7.377 -22.719  16.195  1.00  0.60           C  
ATOM   4306  O   ALA A 281       6.422 -22.155  15.654  1.00  0.60           O  
ATOM   4307  CB  ALA A 281       8.435 -21.876  18.203  1.00  0.60           C  
ATOM   4308  H   ALA A 281       8.711 -24.400  18.567  1.00  0.60           H  
ATOM   4309  HA  ALA A 281       6.462 -22.722  18.122  1.00  0.60           H  
ATOM   4310 1HB  ALA A 281       8.098 -20.875  17.948  1.00  0.60           H  
ATOM   4311 2HB  ALA A 281       8.543 -21.969  19.248  1.00  0.60           H  
ATOM   4312 3HB  ALA A 281       9.398 -22.060  17.744  1.00  0.60           H  
ATOM   4313  N   ALA A 282       8.404 -23.234  15.520  1.00  0.59           N  
ATOM   4314  CA  ALA A 282       8.474 -23.124  14.088  1.00  0.59           C  
ATOM   4315  C   ALA A 282       7.333 -23.881  13.441  1.00  0.59           C  
ATOM   4316  O   ALA A 282       6.714 -23.375  12.502  1.00  0.59           O  
ATOM   4317  CB  ALA A 282       9.807 -23.627  13.603  1.00  0.59           C  
ATOM   4318  H   ALA A 282       9.165 -23.691  16.025  1.00  0.59           H  
ATOM   4319  HA  ALA A 282       8.375 -22.074  13.828  1.00  0.59           H  
ATOM   4320 1HB  ALA A 282       9.868 -23.506  12.547  1.00  0.59           H  
ATOM   4321 2HB  ALA A 282      10.600 -23.053  14.079  1.00  0.59           H  
ATOM   4322 3HB  ALA A 282       9.905 -24.677  13.865  1.00  0.59           H  
ATOM   4323  N   LEU A 283       7.013 -25.079  13.956  1.00  0.58           N  
ATOM   4324  CA  LEU A 283       5.920 -25.856  13.387  1.00  0.58           C  
ATOM   4325  C   LEU A 283       4.618 -25.108  13.541  1.00  0.58           C  
ATOM   4326  O   LEU A 283       3.790 -25.099  12.633  1.00  0.58           O  
ATOM   4327  CB  LEU A 283       5.775 -27.225  14.069  1.00  0.58           C  
ATOM   4328  CG  LEU A 283       6.823 -28.258  13.802  1.00  0.58           C  
ATOM   4329  CD1 LEU A 283       6.596 -29.448  14.733  1.00  0.58           C  
ATOM   4330  CD2 LEU A 283       6.708 -28.658  12.369  1.00  0.58           C  
ATOM   4331  H   LEU A 283       7.560 -25.465  14.725  1.00  0.58           H  
ATOM   4332  HA  LEU A 283       6.115 -26.007  12.329  1.00  0.58           H  
ATOM   4333 1HB  LEU A 283       5.740 -27.064  15.147  1.00  0.58           H  
ATOM   4334 2HB  LEU A 283       4.825 -27.647  13.762  1.00  0.58           H  
ATOM   4335  HG  LEU A 283       7.808 -27.853  13.983  1.00  0.58           H  
ATOM   4336 1HD1 LEU A 283       7.329 -30.226  14.552  1.00  0.58           H  
ATOM   4337 2HD1 LEU A 283       6.674 -29.116  15.754  1.00  0.58           H  
ATOM   4338 3HD1 LEU A 283       5.611 -29.834  14.555  1.00  0.58           H  
ATOM   4339 1HD2 LEU A 283       7.450 -29.406  12.119  1.00  0.58           H  
ATOM   4340 2HD2 LEU A 283       5.713 -29.058  12.174  1.00  0.58           H  
ATOM   4341 3HD2 LEU A 283       6.870 -27.769  11.773  1.00  0.58           H  
ATOM   4342  N   ALA A 284       4.435 -24.454  14.684  1.00  0.58           N  
ATOM   4343  CA  ALA A 284       3.232 -23.680  14.913  1.00  0.58           C  
ATOM   4344  C   ALA A 284       3.119 -22.517  13.930  1.00  0.58           C  
ATOM   4345  O   ALA A 284       2.037 -22.260  13.395  1.00  0.58           O  
ATOM   4346  CB  ALA A 284       3.221 -23.206  16.342  1.00  0.58           C  
ATOM   4347  H   ALA A 284       5.140 -24.515  15.421  1.00  0.58           H  
ATOM   4348  HA  ALA A 284       2.383 -24.316  14.736  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284       2.309 -22.647  16.539  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284       3.277 -24.060  17.013  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284       4.079 -22.578  16.505  1.00  0.58           H  
ATOM   4352  N   LEU A 285       4.236 -21.840  13.646  1.00  0.59           N  
ATOM   4353  CA  LEU A 285       4.223 -20.745  12.676  1.00  0.59           C  
ATOM   4354  C   LEU A 285       3.948 -21.268  11.270  1.00  0.59           C  
ATOM   4355  O   LEU A 285       3.172 -20.684  10.505  1.00  0.59           O  
ATOM   4356  CB  LEU A 285       5.569 -20.033  12.700  1.00  0.59           C  
ATOM   4357  CG  LEU A 285       5.875 -19.223  13.924  1.00  0.59           C  
ATOM   4358  CD1 LEU A 285       7.303 -18.796  13.900  1.00  0.59           C  
ATOM   4359  CD2 LEU A 285       4.993 -18.060  13.907  1.00  0.59           C  
ATOM   4360  H   LEU A 285       5.102 -22.077  14.136  1.00  0.59           H  
ATOM   4361  HA  LEU A 285       3.438 -20.047  12.949  1.00  0.59           H  
ATOM   4362 1HB  LEU A 285       6.347 -20.785  12.610  1.00  0.59           H  
ATOM   4363 2HB  LEU A 285       5.629 -19.377  11.837  1.00  0.59           H  
ATOM   4364  HG  LEU A 285       5.704 -19.812  14.827  1.00  0.59           H  
ATOM   4365 1HD1 LEU A 285       7.519 -18.211  14.760  1.00  0.59           H  
ATOM   4366 2HD1 LEU A 285       7.927 -19.679  13.905  1.00  0.59           H  
ATOM   4367 3HD1 LEU A 285       7.497 -18.210  13.009  1.00  0.59           H  
ATOM   4368 1HD2 LEU A 285       5.172 -17.446  14.732  1.00  0.59           H  
ATOM   4369 2HD2 LEU A 285       5.163 -17.498  13.019  1.00  0.59           H  
ATOM   4370 3HD2 LEU A 285       3.985 -18.404  13.929  1.00  0.59           H  
ATOM   4371  N   GLY A 286       4.561 -22.403  10.958  1.00  0.60           N  
ATOM   4372  CA  GLY A 286       4.410 -23.057   9.677  1.00  0.60           C  
ATOM   4373  C   GLY A 286       2.959 -23.441   9.458  1.00  0.60           C  
ATOM   4374  O   GLY A 286       2.345 -23.085   8.453  1.00  0.60           O  
ATOM   4375  H   GLY A 286       5.189 -22.824  11.639  1.00  0.60           H  
ATOM   4376 1HA  GLY A 286       4.752 -22.394   8.887  1.00  0.60           H  
ATOM   4377 2HA  GLY A 286       5.040 -23.938   9.663  1.00  0.60           H  
ATOM   4378  N   HIS A 287       2.391 -24.147  10.423  1.00  0.60           N  
ATOM   4379  CA  HIS A 287       1.009 -24.585  10.369  1.00  0.60           C  
ATOM   4380  C   HIS A 287       0.098 -23.369  10.203  1.00  0.60           C  
ATOM   4381  O   HIS A 287      -0.788 -23.354   9.344  1.00  0.60           O  
ATOM   4382  CB  HIS A 287       0.683 -25.393  11.636  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      -0.701 -25.951  11.723  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      -1.143 -26.963  10.902  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      -1.730 -25.660  12.549  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      -2.390 -27.264  11.208  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      -2.775 -26.492  12.202  1.00  0.60           N  
ATOM   4388  H   HIS A 287       2.946 -24.407  11.230  1.00  0.60           H  
ATOM   4389  HA  HIS A 287       0.866 -25.236   9.507  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287       1.384 -26.221  11.711  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287       0.849 -24.761  12.511  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      -0.620 -27.387  10.161  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      -1.838 -24.942  13.361  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      -2.920 -28.046  10.665  1.00  0.60           H  
ATOM   4395  N   ALA A 288       0.350 -22.316  10.983  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      -0.444 -21.096  10.922  1.00  0.61           C  
ATOM   4397  C   ALA A 288      -0.439 -20.477   9.505  1.00  0.61           C  
ATOM   4398  O   ALA A 288      -1.460 -19.929   9.072  1.00  0.61           O  
ATOM   4399  CB  ALA A 288       0.068 -20.111  11.953  1.00  0.61           C  
ATOM   4400  H   ALA A 288       1.093 -22.364  11.679  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      -1.474 -21.351  11.170  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      -0.544 -19.214  11.939  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288       0.023 -20.565  12.942  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288       1.092 -19.858  11.721  1.00  0.61           H  
ATOM   4405  N   VAL A 289       0.666 -20.600   8.745  1.00  0.62           N  
ATOM   4406  CA  VAL A 289       0.675 -20.039   7.384  1.00  0.62           C  
ATOM   4407  C   VAL A 289       0.388 -21.094   6.313  1.00  0.62           C  
ATOM   4408  O   VAL A 289       0.614 -20.858   5.122  1.00  0.62           O  
ATOM   4409  CB  VAL A 289       1.999 -19.366   6.983  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289       2.304 -18.245   7.884  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289       3.099 -20.386   6.929  1.00  0.62           C  
ATOM   4412  H   VAL A 289       1.508 -21.033   9.133  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      -0.102 -19.276   7.326  1.00  0.62           H  
ATOM   4414  HB  VAL A 289       1.862 -18.934   5.991  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289       3.178 -17.750   7.540  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289       1.478 -17.547   7.855  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289       2.455 -18.620   8.893  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289       4.019 -19.929   6.601  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289       3.232 -20.805   7.914  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289       2.816 -21.170   6.230  1.00  0.62           H  
ATOM   4421  N   GLY A 290      -0.106 -22.259   6.722  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -0.483 -23.290   5.772  1.00  0.63           C  
ATOM   4423  C   GLY A 290       0.628 -24.211   5.269  1.00  0.63           C  
ATOM   4424  O   GLY A 290       0.472 -24.820   4.208  1.00  0.63           O  
ATOM   4425  H   GLY A 290      -0.260 -22.439   7.713  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      -1.254 -23.903   6.237  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -0.957 -22.812   4.917  1.00  0.63           H  
ATOM   4428  N   LEU A 291       1.751 -24.332   5.974  1.00  0.65           N  
ATOM   4429  CA  LEU A 291       2.749 -25.244   5.444  1.00  0.65           C  
ATOM   4430  C   LEU A 291       2.259 -26.661   5.754  1.00  0.65           C  
ATOM   4431  O   LEU A 291       1.666 -26.872   6.813  1.00  0.65           O  
ATOM   4432  CB  LEU A 291       4.125 -25.056   6.089  1.00  0.65           C  
ATOM   4433  CG  LEU A 291       4.779 -23.729   5.932  1.00  0.65           C  
ATOM   4434  CD1 LEU A 291       6.160 -23.788   6.577  1.00  0.65           C  
ATOM   4435  CD2 LEU A 291       4.815 -23.368   4.503  1.00  0.65           C  
ATOM   4436  H   LEU A 291       1.895 -23.824   6.844  1.00  0.65           H  
ATOM   4437  HA  LEU A 291       2.828 -25.074   4.375  1.00  0.65           H  
ATOM   4438 1HB  LEU A 291       4.006 -25.217   7.149  1.00  0.65           H  
ATOM   4439 2HB  LEU A 291       4.808 -25.815   5.705  1.00  0.65           H  
ATOM   4440  HG  LEU A 291       4.208 -22.989   6.467  1.00  0.65           H  
ATOM   4441 1HD1 LEU A 291       6.647 -22.821   6.498  1.00  0.65           H  
ATOM   4442 2HD1 LEU A 291       6.082 -24.060   7.613  1.00  0.65           H  
ATOM   4443 3HD1 LEU A 291       6.746 -24.537   6.061  1.00  0.65           H  
ATOM   4444 1HD2 LEU A 291       5.281 -22.391   4.390  1.00  0.65           H  
ATOM   4445 2HD2 LEU A 291       5.375 -24.113   3.955  1.00  0.65           H  
ATOM   4446 3HD2 LEU A 291       3.795 -23.337   4.133  1.00  0.65           H  
ATOM   4447  N   PRO A 292       2.444 -27.644   4.864  1.00  0.66           N  
ATOM   4448  CA  PRO A 292       2.093 -29.032   5.080  1.00  0.66           C  
ATOM   4449  C   PRO A 292       3.002 -29.694   6.097  1.00  0.66           C  
ATOM   4450  O   PRO A 292       4.215 -29.446   6.105  1.00  0.66           O  
ATOM   4451  CB  PRO A 292       2.231 -29.628   3.674  1.00  0.66           C  
ATOM   4452  CG  PRO A 292       3.248 -28.744   2.977  1.00  0.66           C  
ATOM   4453  CD  PRO A 292       3.029 -27.357   3.552  1.00  0.66           C  
ATOM   4454  HA  PRO A 292       1.043 -29.079   5.421  1.00  0.66           H  
ATOM   4455 1HB  PRO A 292       2.555 -30.676   3.744  1.00  0.66           H  
ATOM   4456 2HB  PRO A 292       1.254 -29.628   3.169  1.00  0.66           H  
ATOM   4457 1HG  PRO A 292       4.248 -29.120   3.142  1.00  0.66           H  
ATOM   4458 2HG  PRO A 292       3.082 -28.772   1.889  1.00  0.66           H  
ATOM   4459 1HD  PRO A 292       3.990 -26.859   3.663  1.00  0.66           H  
ATOM   4460 2HD  PRO A 292       2.320 -26.782   2.929  1.00  0.66           H  
ATOM   4461  N   PHE A 293       2.465 -30.631   6.867  1.00  0.67           N  
ATOM   4462  CA  PHE A 293       3.294 -31.335   7.833  1.00  0.67           C  
ATOM   4463  C   PHE A 293       4.392 -32.187   7.239  1.00  0.67           C  
ATOM   4464  O   PHE A 293       5.478 -32.242   7.795  1.00  0.67           O  
ATOM   4465  CB  PHE A 293       2.467 -32.175   8.802  1.00  0.67           C  
ATOM   4466  CG  PHE A 293       1.964 -31.418   9.998  1.00  0.67           C  
ATOM   4467  CD1 PHE A 293       0.636 -31.057  10.157  1.00  0.67           C  
ATOM   4468  CD2 PHE A 293       2.865 -31.069  10.991  1.00  0.67           C  
ATOM   4469  CE1 PHE A 293       0.231 -30.362  11.289  1.00  0.67           C  
ATOM   4470  CE2 PHE A 293       2.470 -30.382  12.094  1.00  0.67           C  
ATOM   4471  CZ  PHE A 293       1.145 -30.026  12.251  1.00  0.67           C  
ATOM   4472  H   PHE A 293       1.472 -30.825   6.815  1.00  0.67           H  
ATOM   4473  HA  PHE A 293       3.786 -30.581   8.437  1.00  0.67           H  
ATOM   4474 1HB  PHE A 293       1.611 -32.598   8.280  1.00  0.67           H  
ATOM   4475 2HB  PHE A 293       3.071 -33.008   9.159  1.00  0.67           H  
ATOM   4476  HD1 PHE A 293      -0.091 -31.326   9.388  1.00  0.67           H  
ATOM   4477  HD2 PHE A 293       3.910 -31.348  10.878  1.00  0.67           H  
ATOM   4478  HE1 PHE A 293      -0.815 -30.082  11.415  1.00  0.67           H  
ATOM   4479  HE2 PHE A 293       3.206 -30.126  12.838  1.00  0.67           H  
ATOM   4480  HZ  PHE A 293       0.818 -29.484  13.127  1.00  0.67           H  
ATOM   4481  N   ASP A 294       4.162 -32.843   6.114  1.00  0.68           N  
ATOM   4482  CA  ASP A 294       5.242 -33.688   5.622  1.00  0.68           C  
ATOM   4483  C   ASP A 294       6.506 -32.872   5.340  1.00  0.68           C  
ATOM   4484  O   ASP A 294       7.617 -33.285   5.677  1.00  0.68           O  
ATOM   4485  CB  ASP A 294       4.813 -34.404   4.345  1.00  0.68           C  
ATOM   4486  CG  ASP A 294       3.779 -35.501   4.586  1.00  0.68           C  
ATOM   4487  OD1 ASP A 294       3.584 -35.884   5.717  1.00  0.68           O  
ATOM   4488  OD2 ASP A 294       3.189 -35.938   3.630  1.00  0.68           O  
ATOM   4489  H   ASP A 294       3.275 -32.781   5.638  1.00  0.68           H  
ATOM   4490  HA  ASP A 294       5.476 -34.431   6.385  1.00  0.68           H  
ATOM   4491 1HB  ASP A 294       4.396 -33.679   3.647  1.00  0.68           H  
ATOM   4492 2HB  ASP A 294       5.687 -34.847   3.869  1.00  0.68           H  
ATOM   4493  N   ALA A 295       6.336 -31.686   4.748  1.00  0.69           N  
ATOM   4494  CA  ALA A 295       7.479 -30.833   4.453  1.00  0.69           C  
ATOM   4495  C   ALA A 295       8.096 -30.290   5.728  1.00  0.69           C  
ATOM   4496  O   ALA A 295       9.326 -30.278   5.894  1.00  0.69           O  
ATOM   4497  CB  ALA A 295       7.064 -29.682   3.573  1.00  0.69           C  
ATOM   4498  H   ALA A 295       5.403 -31.377   4.515  1.00  0.69           H  
ATOM   4499  HA  ALA A 295       8.227 -31.434   3.937  1.00  0.69           H  
ATOM   4500 1HB  ALA A 295       7.928 -29.069   3.351  1.00  0.69           H  
ATOM   4501 2HB  ALA A 295       6.639 -30.060   2.646  1.00  0.69           H  
ATOM   4502 3HB  ALA A 295       6.326 -29.081   4.100  1.00  0.69           H  
ATOM   4503  N   MET A 296       7.236 -29.886   6.672  1.00  0.70           N  
ATOM   4504  CA  MET A 296       7.756 -29.308   7.896  1.00  0.70           C  
ATOM   4505  C   MET A 296       8.536 -30.318   8.718  1.00  0.70           C  
ATOM   4506  O   MET A 296       9.602 -30.012   9.260  1.00  0.70           O  
ATOM   4507  CB  MET A 296       6.631 -28.751   8.766  1.00  0.70           C  
ATOM   4508  CG  MET A 296       5.942 -27.489   8.259  1.00  0.70           C  
ATOM   4509  SD  MET A 296       4.872 -26.758   9.502  1.00  0.70           S  
ATOM   4510  CE  MET A 296       3.540 -27.877   9.572  1.00  0.70           C  
ATOM   4511  H   MET A 296       6.225 -29.932   6.519  1.00  0.70           H  
ATOM   4512  HA  MET A 296       8.432 -28.502   7.627  1.00  0.70           H  
ATOM   4513 1HB  MET A 296       5.871 -29.516   8.891  1.00  0.70           H  
ATOM   4514 2HB  MET A 296       7.027 -28.548   9.715  1.00  0.70           H  
ATOM   4515 1HG  MET A 296       6.663 -26.763   7.972  1.00  0.70           H  
ATOM   4516 2HG  MET A 296       5.345 -27.722   7.388  1.00  0.70           H  
ATOM   4517 1HE  MET A 296       2.814 -27.540  10.305  1.00  0.70           H  
ATOM   4518 2HE  MET A 296       3.069 -27.950   8.597  1.00  0.70           H  
ATOM   4519 3HE  MET A 296       3.926 -28.831   9.860  1.00  0.70           H  
ATOM   4520  N   LEU A 297       8.037 -31.542   8.771  1.00  0.70           N  
ATOM   4521  CA  LEU A 297       8.666 -32.562   9.577  1.00  0.70           C  
ATOM   4522  C   LEU A 297       9.918 -33.076   8.892  1.00  0.70           C  
ATOM   4523  O   LEU A 297      10.919 -33.376   9.550  1.00  0.70           O  
ATOM   4524  CB  LEU A 297       7.655 -33.664   9.836  1.00  0.70           C  
ATOM   4525  CG  LEU A 297       6.440 -33.189  10.667  1.00  0.70           C  
ATOM   4526  CD1 LEU A 297       5.441 -34.308  10.784  1.00  0.70           C  
ATOM   4527  CD2 LEU A 297       6.903 -32.694  12.005  1.00  0.70           C  
ATOM   4528  H   LEU A 297       7.168 -31.758   8.285  1.00  0.70           H  
ATOM   4529  HA  LEU A 297       8.951 -32.123  10.531  1.00  0.70           H  
ATOM   4530 1HB  LEU A 297       7.287 -34.032   8.873  1.00  0.70           H  
ATOM   4531 2HB  LEU A 297       8.142 -34.479  10.369  1.00  0.70           H  
ATOM   4532  HG  LEU A 297       5.959 -32.368  10.153  1.00  0.70           H  
ATOM   4533 1HD1 LEU A 297       4.580 -33.969  11.338  1.00  0.70           H  
ATOM   4534 2HD1 LEU A 297       5.126 -34.613   9.783  1.00  0.70           H  
ATOM   4535 3HD1 LEU A 297       5.898 -35.154  11.300  1.00  0.70           H  
ATOM   4536 1HD2 LEU A 297       6.062 -32.332  12.563  1.00  0.70           H  
ATOM   4537 2HD2 LEU A 297       7.389 -33.498  12.549  1.00  0.70           H  
ATOM   4538 3HD2 LEU A 297       7.594 -31.887  11.846  1.00  0.70           H  
ATOM   4539  N   ALA A 298       9.897 -33.156   7.555  1.00  0.70           N  
ATOM   4540  CA  ALA A 298      11.091 -33.571   6.839  1.00  0.70           C  
ATOM   4541  C   ALA A 298      12.209 -32.581   7.104  1.00  0.70           C  
ATOM   4542  O   ALA A 298      13.353 -32.972   7.360  1.00  0.70           O  
ATOM   4543  CB  ALA A 298      10.816 -33.650   5.351  1.00  0.70           C  
ATOM   4544  H   ALA A 298       9.053 -32.943   7.021  1.00  0.70           H  
ATOM   4545  HA  ALA A 298      11.399 -34.542   7.208  1.00  0.70           H  
ATOM   4546 1HB  ALA A 298      11.718 -33.965   4.830  1.00  0.70           H  
ATOM   4547 2HB  ALA A 298      10.017 -34.369   5.166  1.00  0.70           H  
ATOM   4548 3HB  ALA A 298      10.508 -32.668   4.989  1.00  0.70           H  
ATOM   4549  N   SER A 299      11.857 -31.293   7.111  1.00  0.70           N  
ATOM   4550  CA  SER A 299      12.826 -30.252   7.362  1.00  0.70           C  
ATOM   4551  C   SER A 299      13.363 -30.350   8.768  1.00  0.70           C  
ATOM   4552  O   SER A 299      14.564 -30.227   8.967  1.00  0.70           O  
ATOM   4553  CB  SER A 299      12.195 -28.914   7.181  1.00  0.70           C  
ATOM   4554  OG  SER A 299      11.810 -28.720   5.862  1.00  0.70           O  
ATOM   4555  H   SER A 299      10.897 -31.023   6.888  1.00  0.70           H  
ATOM   4556  HA  SER A 299      13.653 -30.367   6.661  1.00  0.70           H  
ATOM   4557 1HB  SER A 299      11.337 -28.893   7.810  1.00  0.70           H  
ATOM   4558 2HB  SER A 299      12.876 -28.123   7.498  1.00  0.70           H  
ATOM   4559  HG  SER A 299      11.024 -29.302   5.734  1.00  0.70           H  
ATOM   4560  N   LEU A 300      12.497 -30.610   9.754  1.00  0.70           N  
ATOM   4561  CA  LEU A 300      13.010 -30.724  11.110  1.00  0.70           C  
ATOM   4562  C   LEU A 300      13.976 -31.875  11.232  1.00  0.70           C  
ATOM   4563  O   LEU A 300      15.049 -31.738  11.817  1.00  0.70           O  
ATOM   4564  CB  LEU A 300      11.899 -30.981  12.110  1.00  0.70           C  
ATOM   4565  CG  LEU A 300      11.008 -29.905  12.411  1.00  0.70           C  
ATOM   4566  CD1 LEU A 300       9.977 -30.404  13.288  1.00  0.70           C  
ATOM   4567  CD2 LEU A 300      11.741 -28.894  13.072  1.00  0.70           C  
ATOM   4568  H   LEU A 300      11.497 -30.681   9.563  1.00  0.70           H  
ATOM   4569  HA  LEU A 300      13.523 -29.801  11.367  1.00  0.70           H  
ATOM   4570 1HB  LEU A 300      11.293 -31.800  11.730  1.00  0.70           H  
ATOM   4571 2HB  LEU A 300      12.341 -31.292  13.031  1.00  0.70           H  
ATOM   4572  HG  LEU A 300      10.548 -29.512  11.505  1.00  0.70           H  
ATOM   4573 1HD1 LEU A 300       9.326 -29.599  13.546  1.00  0.70           H  
ATOM   4574 2HD1 LEU A 300       9.435 -31.185  12.801  1.00  0.70           H  
ATOM   4575 3HD1 LEU A 300      10.450 -30.786  14.170  1.00  0.70           H  
ATOM   4576 1HD2 LEU A 300      11.041 -28.102  13.325  1.00  0.70           H  
ATOM   4577 2HD2 LEU A 300      12.188 -29.310  13.963  1.00  0.70           H  
ATOM   4578 3HD2 LEU A 300      12.522 -28.531  12.428  1.00  0.70           H  
ATOM   4579  N   ARG A 301      13.641 -32.990  10.605  1.00  0.71           N  
ATOM   4580  CA  ARG A 301      14.483 -34.171  10.645  1.00  0.71           C  
ATOM   4581  C   ARG A 301      15.870 -33.858  10.088  1.00  0.71           C  
ATOM   4582  O   ARG A 301      16.881 -34.286  10.643  1.00  0.71           O  
ATOM   4583  CB  ARG A 301      13.800 -35.298   9.887  1.00  0.71           C  
ATOM   4584  CG  ARG A 301      14.459 -36.643   9.972  1.00  0.71           C  
ATOM   4585  CD  ARG A 301      13.616 -37.711   9.339  1.00  0.71           C  
ATOM   4586  NE  ARG A 301      12.317 -37.887  10.034  1.00  0.71           N  
ATOM   4587  CZ  ARG A 301      11.111 -37.521   9.559  1.00  0.71           C  
ATOM   4588  NH1 ARG A 301      10.984 -36.963   8.378  1.00  0.71           N  
ATOM   4589  NH2 ARG A 301      10.055 -37.752  10.313  1.00  0.71           N  
ATOM   4590  H   ARG A 301      12.746 -33.041  10.116  1.00  0.71           H  
ATOM   4591  HA  ARG A 301      14.599 -34.482  11.683  1.00  0.71           H  
ATOM   4592 1HB  ARG A 301      12.775 -35.403  10.239  1.00  0.71           H  
ATOM   4593 2HB  ARG A 301      13.749 -35.033   8.833  1.00  0.71           H  
ATOM   4594 1HG  ARG A 301      15.418 -36.601   9.449  1.00  0.71           H  
ATOM   4595 2HG  ARG A 301      14.625 -36.899  11.009  1.00  0.71           H  
ATOM   4596 1HD  ARG A 301      13.416 -37.444   8.302  1.00  0.71           H  
ATOM   4597 2HD  ARG A 301      14.150 -38.658   9.376  1.00  0.71           H  
ATOM   4598  HE  ARG A 301      12.308 -38.310  10.974  1.00  0.71           H  
ATOM   4599 1HH1 ARG A 301      11.803 -36.798   7.812  1.00  0.71           H  
ATOM   4600 2HH1 ARG A 301      10.070 -36.698   8.039  1.00  0.71           H  
ATOM   4601 1HH2 ARG A 301      10.208 -38.216  11.222  1.00  0.71           H  
ATOM   4602 2HH2 ARG A 301       9.131 -37.500  10.005  1.00  0.71           H  
ATOM   4603  N   GLU A 302      15.909 -33.085   9.003  1.00  0.72           N  
ATOM   4604  CA  GLU A 302      17.159 -32.702   8.369  1.00  0.72           C  
ATOM   4605  C   GLU A 302      17.736 -31.355   8.845  1.00  0.72           C  
ATOM   4606  O   GLU A 302      18.767 -30.916   8.326  1.00  0.72           O  
ATOM   4607  CB  GLU A 302      16.980 -32.668   6.851  1.00  0.72           C  
ATOM   4608  CG  GLU A 302      16.621 -34.018   6.215  1.00  0.72           C  
ATOM   4609  CD  GLU A 302      17.698 -35.079   6.357  1.00  0.72           C  
ATOM   4610  OE1 GLU A 302      18.865 -34.738   6.387  1.00  0.72           O  
ATOM   4611  OE2 GLU A 302      17.352 -36.236   6.426  1.00  0.72           O  
ATOM   4612  H   GLU A 302      15.031 -32.779   8.581  1.00  0.72           H  
ATOM   4613  HA  GLU A 302      17.889 -33.470   8.602  1.00  0.72           H  
ATOM   4614 1HB  GLU A 302      16.178 -31.966   6.605  1.00  0.72           H  
ATOM   4615 2HB  GLU A 302      17.892 -32.304   6.383  1.00  0.72           H  
ATOM   4616 1HG  GLU A 302      15.706 -34.383   6.686  1.00  0.72           H  
ATOM   4617 2HG  GLU A 302      16.410 -33.861   5.159  1.00  0.72           H  
ATOM   4618  N   PHE A 303      17.078 -30.677   9.790  1.00  0.73           N  
ATOM   4619  CA  PHE A 303      17.546 -29.374  10.251  1.00  0.73           C  
ATOM   4620  C   PHE A 303      18.750 -29.573  11.127  1.00  0.73           C  
ATOM   4621  O   PHE A 303      18.711 -30.328  12.091  1.00  0.73           O  
ATOM   4622  CB  PHE A 303      16.418 -28.622  10.987  1.00  0.73           C  
ATOM   4623  CG  PHE A 303      16.712 -27.237  11.539  1.00  0.73           C  
ATOM   4624  CD1 PHE A 303      16.926 -26.154  10.694  1.00  0.73           C  
ATOM   4625  CD2 PHE A 303      16.673 -27.001  12.907  1.00  0.73           C  
ATOM   4626  CE1 PHE A 303      17.118 -24.882  11.194  1.00  0.73           C  
ATOM   4627  CE2 PHE A 303      16.854 -25.729  13.409  1.00  0.73           C  
ATOM   4628  CZ  PHE A 303      17.081 -24.662  12.546  1.00  0.73           C  
ATOM   4629  H   PHE A 303      16.248 -31.075  10.222  1.00  0.73           H  
ATOM   4630  HA  PHE A 303      17.840 -28.782   9.383  1.00  0.73           H  
ATOM   4631 1HB  PHE A 303      15.583 -28.512  10.312  1.00  0.73           H  
ATOM   4632 2HB  PHE A 303      16.070 -29.242  11.811  1.00  0.73           H  
ATOM   4633  HD1 PHE A 303      16.936 -26.319   9.615  1.00  0.73           H  
ATOM   4634  HD2 PHE A 303      16.481 -27.835  13.587  1.00  0.73           H  
ATOM   4635  HE1 PHE A 303      17.285 -24.056  10.509  1.00  0.73           H  
ATOM   4636  HE2 PHE A 303      16.813 -25.563  14.485  1.00  0.73           H  
ATOM   4637  HZ  PHE A 303      17.220 -23.651  12.938  1.00  0.73           H  
ATOM   4638  N   THR A 304      19.824 -28.872  10.801  1.00  0.76           N  
ATOM   4639  CA  THR A 304      21.076 -29.000  11.530  1.00  0.76           C  
ATOM   4640  C   THR A 304      21.199 -27.991  12.636  1.00  0.76           C  
ATOM   4641  O   THR A 304      22.079 -28.093  13.496  1.00  0.76           O  
ATOM   4642  CB  THR A 304      22.254 -28.762  10.592  1.00  0.76           C  
ATOM   4643  OG1 THR A 304      22.186 -27.396  10.094  1.00  0.76           O  
ATOM   4644  CG2 THR A 304      22.187 -29.743   9.428  1.00  0.76           C  
ATOM   4645  H   THR A 304      19.782 -28.264   9.993  1.00  0.76           H  
ATOM   4646  HA  THR A 304      21.135 -29.999  11.962  1.00  0.76           H  
ATOM   4647  HB  THR A 304      23.189 -28.897  11.136  1.00  0.76           H  
ATOM   4648  HG1 THR A 304      22.135 -26.737  10.859  1.00  0.76           H  
ATOM   4649 1HG2 THR A 304      23.025 -29.568   8.754  1.00  0.76           H  
ATOM   4650 2HG2 THR A 304      22.234 -30.759   9.810  1.00  0.76           H  
ATOM   4651 3HG2 THR A 304      21.249 -29.602   8.886  1.00  0.76           H  
ATOM   4652  N   GLY A 305      20.340 -26.999  12.600  1.00  0.78           N  
ATOM   4653  CA  GLY A 305      20.453 -25.918  13.537  1.00  0.78           C  
ATOM   4654  C   GLY A 305      21.503 -24.994  12.996  1.00  0.78           C  
ATOM   4655  O   GLY A 305      22.132 -25.294  11.968  1.00  0.78           O  
ATOM   4656  H   GLY A 305      19.613 -26.993  11.898  1.00  0.78           H  
ATOM   4657 1HA  GLY A 305      19.517 -25.392  13.647  1.00  0.78           H  
ATOM   4658 2HA  GLY A 305      20.744 -26.291  14.518  1.00  0.78           H  
ATOM   4659  N   LEU A 306      21.693 -23.889  13.691  1.00  0.81           N  
ATOM   4660  CA  LEU A 306      22.679 -22.891  13.342  1.00  0.81           C  
ATOM   4661  C   LEU A 306      23.962 -23.232  14.087  1.00  0.81           C  
ATOM   4662  O   LEU A 306      23.915 -23.625  15.246  1.00  0.81           O  
ATOM   4663  CB  LEU A 306      22.139 -21.523  13.742  1.00  0.81           C  
ATOM   4664  CG  LEU A 306      20.835 -21.096  13.054  1.00  0.81           C  
ATOM   4665  CD1 LEU A 306      20.325 -19.805  13.673  1.00  0.81           C  
ATOM   4666  CD2 LEU A 306      21.109 -20.903  11.586  1.00  0.81           C  
ATOM   4667  H   LEU A 306      21.127 -23.738  14.513  1.00  0.81           H  
ATOM   4668  HA  LEU A 306      22.865 -22.921  12.268  1.00  0.81           H  
ATOM   4669 1HB  LEU A 306      21.938 -21.555  14.794  1.00  0.81           H  
ATOM   4670 2HB  LEU A 306      22.897 -20.765  13.549  1.00  0.81           H  
ATOM   4671  HG  LEU A 306      20.068 -21.863  13.188  1.00  0.81           H  
ATOM   4672 1HD1 LEU A 306      19.405 -19.507  13.172  1.00  0.81           H  
ATOM   4673 2HD1 LEU A 306      20.125 -19.958  14.735  1.00  0.81           H  
ATOM   4674 3HD1 LEU A 306      21.070 -19.028  13.552  1.00  0.81           H  
ATOM   4675 1HD2 LEU A 306      20.200 -20.593  11.089  1.00  0.81           H  
ATOM   4676 2HD2 LEU A 306      21.868 -20.133  11.456  1.00  0.81           H  
ATOM   4677 3HD2 LEU A 306      21.463 -21.839  11.152  1.00  0.81           H  
ATOM   4678  N   GLU A 307      25.104 -23.012  13.458  1.00  0.83           N  
ATOM   4679  CA  GLU A 307      26.406 -23.360  14.038  1.00  0.83           C  
ATOM   4680  C   GLU A 307      26.714 -22.759  15.416  1.00  0.83           C  
ATOM   4681  O   GLU A 307      27.439 -23.351  16.215  1.00  0.83           O  
ATOM   4682  CB  GLU A 307      27.507 -23.001  13.035  1.00  0.83           C  
ATOM   4683  CG  GLU A 307      28.913 -23.400  13.456  1.00  0.83           C  
ATOM   4684  CD  GLU A 307      29.938 -23.223  12.346  1.00  0.83           C  
ATOM   4685  OE1 GLU A 307      29.569 -22.813  11.268  1.00  0.83           O  
ATOM   4686  OE2 GLU A 307      31.091 -23.503  12.583  1.00  0.83           O  
ATOM   4687  H   GLU A 307      25.078 -22.646  12.518  1.00  0.83           H  
ATOM   4688  HA  GLU A 307      26.423 -24.438  14.160  1.00  0.83           H  
ATOM   4689 1HB  GLU A 307      27.298 -23.491  12.085  1.00  0.83           H  
ATOM   4690 2HB  GLU A 307      27.499 -21.930  12.855  1.00  0.83           H  
ATOM   4691 1HG  GLU A 307      29.207 -22.786  14.311  1.00  0.83           H  
ATOM   4692 2HG  GLU A 307      28.901 -24.441  13.777  1.00  0.83           H  
ATOM   4693  N   HIS A 308      26.202 -21.569  15.686  1.00  0.84           N  
ATOM   4694  CA  HIS A 308      26.511 -20.906  16.944  1.00  0.84           C  
ATOM   4695  C   HIS A 308      25.413 -21.008  17.997  1.00  0.84           C  
ATOM   4696  O   HIS A 308      25.451 -20.310  19.016  1.00  0.84           O  
ATOM   4697  CB  HIS A 308      26.822 -19.464  16.633  1.00  0.84           C  
ATOM   4698  CG  HIS A 308      27.991 -19.398  15.778  1.00  0.84           C  
ATOM   4699  ND1 HIS A 308      27.923 -19.587  14.418  1.00  0.84           N  
ATOM   4700  CD2 HIS A 308      29.270 -19.196  16.066  1.00  0.84           C  
ATOM   4701  CE1 HIS A 308      29.137 -19.514  13.911  1.00  0.84           C  
ATOM   4702  NE2 HIS A 308      29.971 -19.276  14.893  1.00  0.84           N  
ATOM   4703  H   HIS A 308      25.603 -21.128  15.008  1.00  0.84           H  
ATOM   4704  HA  HIS A 308      27.407 -21.356  17.373  1.00  0.84           H  
ATOM   4705 1HB  HIS A 308      25.975 -18.999  16.131  1.00  0.84           H  
ATOM   4706 2HB  HIS A 308      27.019 -18.917  17.554  1.00  0.84           H  
ATOM   4707  HD2 HIS A 308      29.672 -19.001  17.050  1.00  0.84           H  
ATOM   4708  HE1 HIS A 308      29.404 -19.627  12.858  1.00  0.84           H  
ATOM   4709  HE2 HIS A 308      30.980 -19.156  14.815  1.00  0.84           H  
ATOM   4710  N   ARG A 309      24.420 -21.854  17.747  1.00  0.84           N  
ATOM   4711  CA  ARG A 309      23.348 -22.079  18.711  1.00  0.84           C  
ATOM   4712  C   ARG A 309      23.490 -23.531  19.095  1.00  0.84           C  
ATOM   4713  O   ARG A 309      23.899 -24.320  18.254  1.00  0.84           O  
ATOM   4714  CB  ARG A 309      21.976 -21.790  18.121  1.00  0.84           C  
ATOM   4715  CG  ARG A 309      21.541 -20.286  18.148  1.00  0.84           C  
ATOM   4716  CD  ARG A 309      22.297 -19.426  17.157  1.00  0.84           C  
ATOM   4717  NE  ARG A 309      21.775 -18.077  17.089  1.00  0.84           N  
ATOM   4718  CZ  ARG A 309      22.248 -17.098  16.280  1.00  0.84           C  
ATOM   4719  NH1 ARG A 309      23.249 -17.329  15.458  1.00  0.84           N  
ATOM   4720  NH2 ARG A 309      21.698 -15.897  16.323  1.00  0.84           N  
ATOM   4721  H   ARG A 309      24.417 -22.401  16.883  1.00  0.84           H  
ATOM   4722  HA  ARG A 309      23.498 -21.463  19.600  1.00  0.84           H  
ATOM   4723 1HB  ARG A 309      21.954 -22.130  17.089  1.00  0.84           H  
ATOM   4724 2HB  ARG A 309      21.224 -22.362  18.665  1.00  0.84           H  
ATOM   4725 1HG  ARG A 309      20.478 -20.212  17.914  1.00  0.84           H  
ATOM   4726 2HG  ARG A 309      21.718 -19.881  19.148  1.00  0.84           H  
ATOM   4727 1HD  ARG A 309      23.324 -19.351  17.461  1.00  0.84           H  
ATOM   4728 2HD  ARG A 309      22.248 -19.851  16.177  1.00  0.84           H  
ATOM   4729  HE  ARG A 309      21.005 -17.844  17.706  1.00  0.84           H  
ATOM   4730 1HH1 ARG A 309      23.677 -18.237  15.420  1.00  0.84           H  
ATOM   4731 2HH1 ARG A 309      23.598 -16.585  14.864  1.00  0.84           H  
ATOM   4732 1HH2 ARG A 309      20.940 -15.707  16.978  1.00  0.84           H  
ATOM   4733 2HH2 ARG A 309      22.034 -15.164  15.718  1.00  0.84           H  
ATOM   4734  N   CYS A 310      23.124 -23.912  20.318  1.00  0.82           N  
ATOM   4735  CA  CYS A 310      23.368 -25.286  20.751  1.00  0.82           C  
ATOM   4736  C   CYS A 310      23.242 -26.291  19.631  1.00  0.82           C  
ATOM   4737  O   CYS A 310      22.145 -26.707  19.245  1.00  0.82           O  
ATOM   4738  CB  CYS A 310      22.415 -25.696  21.871  1.00  0.82           C  
ATOM   4739  SG  CYS A 310      22.658 -27.396  22.456  1.00  0.82           S  
ATOM   4740  H   CYS A 310      22.801 -23.224  20.993  1.00  0.82           H  
ATOM   4741  HA  CYS A 310      24.376 -25.341  21.150  1.00  0.82           H  
ATOM   4742 1HB  CYS A 310      22.566 -25.028  22.721  1.00  0.82           H  
ATOM   4743 2HB  CYS A 310      21.391 -25.578  21.552  1.00  0.82           H  
ATOM   4744  HG  CYS A 310      22.037 -27.997  21.437  1.00  0.82           H  
ATOM   4745  N   GLN A 311      24.418 -26.760  19.224  1.00  0.80           N  
ATOM   4746  CA  GLN A 311      24.608 -27.749  18.183  1.00  0.80           C  
ATOM   4747  C   GLN A 311      25.678 -28.727  18.618  1.00  0.80           C  
ATOM   4748  O   GLN A 311      26.720 -28.342  19.156  1.00  0.80           O  
ATOM   4749  CB  GLN A 311      25.061 -27.071  16.872  1.00  0.80           C  
ATOM   4750  CG  GLN A 311      25.199 -28.008  15.671  1.00  0.80           C  
ATOM   4751  CD  GLN A 311      25.645 -27.294  14.389  1.00  0.80           C  
ATOM   4752  OE1 GLN A 311      26.811 -26.899  14.240  1.00  0.80           O  
ATOM   4753  NE2 GLN A 311      24.717 -27.125  13.452  1.00  0.80           N  
ATOM   4754  H   GLN A 311      25.228 -26.268  19.598  1.00  0.80           H  
ATOM   4755  HA  GLN A 311      23.674 -28.289  18.023  1.00  0.80           H  
ATOM   4756 1HB  GLN A 311      24.345 -26.287  16.601  1.00  0.80           H  
ATOM   4757 2HB  GLN A 311      26.023 -26.577  17.034  1.00  0.80           H  
ATOM   4758 1HG  GLN A 311      25.936 -28.770  15.898  1.00  0.80           H  
ATOM   4759 2HG  GLN A 311      24.228 -28.471  15.479  1.00  0.80           H  
ATOM   4760 1HE2 GLN A 311      24.938 -26.667  12.593  1.00  0.80           H  
ATOM   4761 2HE2 GLN A 311      23.769 -27.472  13.598  1.00  0.80           H  
ATOM   4762  N   TRP A 312      25.426 -30.007  18.408  1.00  0.77           N  
ATOM   4763  CA  TRP A 312      26.437 -30.999  18.734  1.00  0.77           C  
ATOM   4764  C   TRP A 312      27.584 -30.875  17.761  1.00  0.77           C  
ATOM   4765  O   TRP A 312      27.360 -30.743  16.558  1.00  0.77           O  
ATOM   4766  CB  TRP A 312      25.830 -32.388  18.652  1.00  0.77           C  
ATOM   4767  CG  TRP A 312      26.751 -33.519  18.970  1.00  0.77           C  
ATOM   4768  CD1 TRP A 312      27.017 -34.043  20.189  1.00  0.77           C  
ATOM   4769  CD2 TRP A 312      27.499 -34.310  18.022  1.00  0.77           C  
ATOM   4770  NE1 TRP A 312      27.858 -35.122  20.069  1.00  0.77           N  
ATOM   4771  CE2 TRP A 312      28.159 -35.298  18.745  1.00  0.77           C  
ATOM   4772  CE3 TRP A 312      27.642 -34.269  16.634  1.00  0.77           C  
ATOM   4773  CZ2 TRP A 312      28.943 -36.248  18.126  1.00  0.77           C  
ATOM   4774  CZ3 TRP A 312      28.442 -35.214  16.018  1.00  0.77           C  
ATOM   4775  CH2 TRP A 312      29.073 -36.181  16.745  1.00  0.77           C  
ATOM   4776  H   TRP A 312      24.551 -30.297  17.994  1.00  0.77           H  
ATOM   4777  HA  TRP A 312      26.816 -30.823  19.739  1.00  0.77           H  
ATOM   4778 1HB  TRP A 312      24.982 -32.450  19.327  1.00  0.77           H  
ATOM   4779 2HB  TRP A 312      25.446 -32.549  17.646  1.00  0.77           H  
ATOM   4780  HD1 TRP A 312      26.602 -33.684  21.121  1.00  0.77           H  
ATOM   4781  HE1 TRP A 312      28.170 -35.713  20.870  1.00  0.77           H  
ATOM   4782  HE3 TRP A 312      27.134 -33.503  16.049  1.00  0.77           H  
ATOM   4783  HZ2 TRP A 312      29.444 -37.024  18.678  1.00  0.77           H  
ATOM   4784  HZ3 TRP A 312      28.551 -35.169  14.935  1.00  0.77           H  
ATOM   4785  HH2 TRP A 312      29.689 -36.915  16.226  1.00  0.77           H  
ATOM   4786  N   LEU A 313      28.803 -30.931  18.267  1.00  0.75           N  
ATOM   4787  CA  LEU A 313      29.958 -30.873  17.398  1.00  0.75           C  
ATOM   4788  C   LEU A 313      30.654 -32.209  17.246  1.00  0.75           C  
ATOM   4789  O   LEU A 313      30.925 -32.662  16.132  1.00  0.75           O  
ATOM   4790  CB  LEU A 313      31.010 -29.922  17.960  1.00  0.75           C  
ATOM   4791  CG  LEU A 313      30.655 -28.503  18.128  1.00  0.75           C  
ATOM   4792  CD1 LEU A 313      31.858 -27.881  18.689  1.00  0.75           C  
ATOM   4793  CD2 LEU A 313      30.237 -27.890  16.804  1.00  0.75           C  
ATOM   4794  H   LEU A 313      28.932 -31.008  19.269  1.00  0.75           H  
ATOM   4795  HA  LEU A 313      29.639 -30.532  16.414  1.00  0.75           H  
ATOM   4796 1HB  LEU A 313      31.303 -30.288  18.945  1.00  0.75           H  
ATOM   4797 2HB  LEU A 313      31.887 -29.966  17.315  1.00  0.75           H  
ATOM   4798  HG  LEU A 313      29.835 -28.390  18.844  1.00  0.75           H  
ATOM   4799 1HD1 LEU A 313      31.713 -26.839  18.834  1.00  0.75           H  
ATOM   4800 2HD1 LEU A 313      32.112 -28.359  19.634  1.00  0.75           H  
ATOM   4801 3HD1 LEU A 313      32.644 -28.045  17.981  1.00  0.75           H  
ATOM   4802 1HD2 LEU A 313      30.005 -26.835  16.944  1.00  0.75           H  
ATOM   4803 2HD2 LEU A 313      31.047 -27.990  16.082  1.00  0.75           H  
ATOM   4804 3HD2 LEU A 313      29.348 -28.408  16.430  1.00  0.75           H  
ATOM   4805  N   ARG A 314      31.014 -32.809  18.378  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      31.826 -34.020  18.309  1.00  0.74           C  
ATOM   4807  C   ARG A 314      31.866 -34.798  19.613  1.00  0.74           C  
ATOM   4808  O   ARG A 314      31.847 -34.215  20.698  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      33.242 -33.668  17.870  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      34.173 -34.847  17.589  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      35.404 -34.385  16.867  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      36.396 -35.449  16.686  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      36.420 -36.318  15.681  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      35.503 -36.303  14.729  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      37.396 -37.184  15.679  1.00  0.74           N  
ATOM   4816  H   ARG A 314      30.717 -32.405  19.267  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      31.398 -34.664  17.544  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      33.229 -33.055  16.975  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314      33.719 -33.079  18.655  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      34.482 -35.317  18.522  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      33.659 -35.579  16.967  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      35.121 -34.018  15.883  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      35.867 -33.576  17.421  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      37.175 -35.550  17.366  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      34.760 -35.617  14.752  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      35.548 -36.974  13.976  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      38.090 -37.118  16.457  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      37.487 -37.868  14.952  1.00  0.74           H  
ATOM   4829  N   GLU A 315      31.933 -36.121  19.502  1.00  0.73           N  
ATOM   4830  CA  GLU A 315      32.107 -36.979  20.667  1.00  0.73           C  
ATOM   4831  C   GLU A 315      33.572 -37.375  20.856  1.00  0.73           C  
ATOM   4832  O   GLU A 315      34.221 -37.827  19.910  1.00  0.73           O  
ATOM   4833  CB  GLU A 315      31.241 -38.238  20.562  1.00  0.73           C  
ATOM   4834  CG  GLU A 315      31.385 -39.225  21.736  1.00  0.73           C  
ATOM   4835  CD  GLU A 315      30.553 -40.483  21.561  1.00  0.73           C  
ATOM   4836  OE1 GLU A 315      29.808 -40.556  20.614  1.00  0.73           O  
ATOM   4837  OE2 GLU A 315      30.690 -41.382  22.359  1.00  0.73           O  
ATOM   4838  H   GLU A 315      31.901 -36.541  18.584  1.00  0.73           H  
ATOM   4839  HA  GLU A 315      31.786 -36.424  21.535  1.00  0.73           H  
ATOM   4840 1HB  GLU A 315      30.194 -37.945  20.550  1.00  0.73           H  
ATOM   4841 2HB  GLU A 315      31.454 -38.761  19.633  1.00  0.73           H  
ATOM   4842 1HG  GLU A 315      32.430 -39.511  21.841  1.00  0.73           H  
ATOM   4843 2HG  GLU A 315      31.083 -38.718  22.655  1.00  0.73           H  
ATOM   4844  N   HIS A 316      34.081 -37.218  22.075  1.00  0.72           N  
ATOM   4845  CA  HIS A 316      35.455 -37.608  22.391  1.00  0.72           C  
ATOM   4846  C   HIS A 316      35.470 -38.459  23.647  1.00  0.72           C  
ATOM   4847  O   HIS A 316      35.035 -38.018  24.703  1.00  0.72           O  
ATOM   4848  CB  HIS A 316      36.346 -36.390  22.661  1.00  0.72           C  
ATOM   4849  CG  HIS A 316      36.495 -35.408  21.553  1.00  0.72           C  
ATOM   4850  ND1 HIS A 316      37.562 -35.422  20.693  1.00  0.72           N  
ATOM   4851  CD2 HIS A 316      35.716 -34.386  21.157  1.00  0.72           C  
ATOM   4852  CE1 HIS A 316      37.437 -34.435  19.837  1.00  0.72           C  
ATOM   4853  NE2 HIS A 316      36.329 -33.799  20.112  1.00  0.72           N  
ATOM   4854  H   HIS A 316      33.478 -36.817  22.794  1.00  0.72           H  
ATOM   4855  HA  HIS A 316      35.883 -38.190  21.575  1.00  0.72           H  
ATOM   4856 1HB  HIS A 316      35.980 -35.870  23.529  1.00  0.72           H  
ATOM   4857 2HB  HIS A 316      37.347 -36.744  22.911  1.00  0.72           H  
ATOM   4858  HD1 HIS A 316      38.334 -36.062  20.705  1.00  0.72           H  
ATOM   4859  HD2 HIS A 316      34.784 -33.988  21.494  1.00  0.72           H  
ATOM   4860  HE1 HIS A 316      38.192 -34.256  19.070  1.00  0.72           H  
ATOM   4861  N   GLU A 317      35.944 -39.691  23.542  1.00  0.71           N  
ATOM   4862  CA  GLU A 317      36.000 -40.598  24.694  1.00  0.71           C  
ATOM   4863  C   GLU A 317      34.670 -40.687  25.461  1.00  0.71           C  
ATOM   4864  O   GLU A 317      34.647 -40.713  26.693  1.00  0.71           O  
ATOM   4865  CB  GLU A 317      37.117 -40.159  25.649  1.00  0.71           C  
ATOM   4866  CG  GLU A 317      38.516 -40.172  25.022  1.00  0.71           C  
ATOM   4867  CD  GLU A 317      39.631 -39.850  26.004  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317      39.342 -39.555  27.139  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317      40.772 -39.903  25.607  1.00  0.71           O  
ATOM   4870  H   GLU A 317      36.282 -40.011  22.645  1.00  0.71           H  
ATOM   4871  HA  GLU A 317      36.238 -41.596  24.326  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317      36.921 -39.153  26.017  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317      37.135 -40.821  26.513  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317      38.699 -41.157  24.595  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317      38.539 -39.446  24.209  1.00  0.71           H  
ATOM   4876  N   GLY A 318      33.557 -40.748  24.734  1.00  0.69           N  
ATOM   4877  CA  GLY A 318      32.246 -40.853  25.359  1.00  0.69           C  
ATOM   4878  C   GLY A 318      31.644 -39.516  25.815  1.00  0.69           C  
ATOM   4879  O   GLY A 318      30.546 -39.512  26.377  1.00  0.69           O  
ATOM   4880  H   GLY A 318      33.618 -40.722  23.725  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318      31.562 -41.326  24.655  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318      32.317 -41.523  26.212  1.00  0.69           H  
ATOM   4883  N   VAL A 319      32.337 -38.400  25.574  1.00  0.67           N  
ATOM   4884  CA  VAL A 319      31.860 -37.079  25.981  1.00  0.67           C  
ATOM   4885  C   VAL A 319      31.348 -36.251  24.811  1.00  0.67           C  
ATOM   4886  O   VAL A 319      32.036 -36.081  23.805  1.00  0.67           O  
ATOM   4887  CB  VAL A 319      32.983 -36.301  26.667  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319      32.506 -34.893  27.026  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319      33.403 -37.039  27.903  1.00  0.67           C  
ATOM   4890  H   VAL A 319      33.252 -38.460  25.139  1.00  0.67           H  
ATOM   4891  HA  VAL A 319      31.048 -37.215  26.692  1.00  0.67           H  
ATOM   4892  HB  VAL A 319      33.823 -36.212  25.989  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319      33.317 -34.358  27.499  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319      32.201 -34.358  26.130  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319      31.664 -34.958  27.706  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319      34.208 -36.507  28.406  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319      32.546 -37.105  28.551  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319      33.746 -38.041  27.636  1.00  0.67           H  
ATOM   4899  N   ASP A 320      30.132 -35.735  24.941  1.00  0.66           N  
ATOM   4900  CA  ASP A 320      29.514 -34.938  23.875  1.00  0.66           C  
ATOM   4901  C   ASP A 320      29.821 -33.444  23.981  1.00  0.66           C  
ATOM   4902  O   ASP A 320      29.421 -32.809  24.954  1.00  0.66           O  
ATOM   4903  CB  ASP A 320      27.999 -35.089  23.913  1.00  0.66           C  
ATOM   4904  CG  ASP A 320      27.405 -36.411  23.472  1.00  0.66           C  
ATOM   4905  OD1 ASP A 320      27.664 -36.846  22.374  1.00  0.66           O  
ATOM   4906  OD2 ASP A 320      26.632 -36.953  24.215  1.00  0.66           O  
ATOM   4907  H   ASP A 320      29.638 -35.892  25.826  1.00  0.66           H  
ATOM   4908  HA  ASP A 320      29.891 -35.293  22.914  1.00  0.66           H  
ATOM   4909 1HB  ASP A 320      27.654 -34.888  24.925  1.00  0.66           H  
ATOM   4910 2HB  ASP A 320      27.584 -34.325  23.273  1.00  0.66           H  
ATOM   4911  N   TYR A 321      30.478 -32.877  22.972  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      30.792 -31.444  22.962  1.00  0.65           C  
ATOM   4913  C   TYR A 321      29.780 -30.683  22.116  1.00  0.65           C  
ATOM   4914  O   TYR A 321      29.526 -31.065  20.962  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      32.195 -31.237  22.408  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      33.260 -31.687  23.348  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      33.437 -33.019  23.531  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      34.096 -30.779  23.983  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      34.402 -33.483  24.350  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      35.093 -31.252  24.815  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      35.230 -32.618  24.991  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      36.191 -33.129  25.789  1.00  0.65           O  
ATOM   4923  H   TYR A 321      30.813 -33.451  22.196  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      30.740 -31.062  23.979  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321      32.305 -31.788  21.471  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      32.351 -30.180  22.193  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      32.788 -33.729  23.014  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      33.965 -29.708  23.826  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      34.512 -34.550  24.484  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      35.763 -30.557  25.327  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      36.080 -34.080  25.857  1.00  0.65           H  
ATOM   4932  N   TYR A 322      29.252 -29.588  22.688  1.00  0.66           N  
ATOM   4933  CA  TYR A 322      28.253 -28.722  22.058  1.00  0.66           C  
ATOM   4934  C   TYR A 322      28.673 -27.247  21.998  1.00  0.66           C  
ATOM   4935  O   TYR A 322      29.317 -26.720  22.915  1.00  0.66           O  
ATOM   4936  CB  TYR A 322      26.945 -28.771  22.848  1.00  0.66           C  
ATOM   4937  CG  TYR A 322      26.288 -30.093  22.960  1.00  0.66           C  
ATOM   4938  CD1 TYR A 322      26.662 -30.970  23.967  1.00  0.66           C  
ATOM   4939  CD2 TYR A 322      25.293 -30.427  22.093  1.00  0.66           C  
ATOM   4940  CE1 TYR A 322      26.023 -32.183  24.086  1.00  0.66           C  
ATOM   4941  CE2 TYR A 322      24.670 -31.630  22.207  1.00  0.66           C  
ATOM   4942  CZ  TYR A 322      25.024 -32.519  23.203  1.00  0.66           C  
ATOM   4943  OH  TYR A 322      24.382 -33.749  23.325  1.00  0.66           O  
ATOM   4944  H   TYR A 322      29.527 -29.381  23.644  1.00  0.66           H  
ATOM   4945  HA  TYR A 322      28.091 -29.067  21.040  1.00  0.66           H  
ATOM   4946 1HB  TYR A 322      27.143 -28.426  23.859  1.00  0.66           H  
ATOM   4947 2HB  TYR A 322      26.230 -28.075  22.403  1.00  0.66           H  
ATOM   4948  HD1 TYR A 322      27.458 -30.696  24.667  1.00  0.66           H  
ATOM   4949  HD2 TYR A 322      24.997 -29.729  21.311  1.00  0.66           H  
ATOM   4950  HE1 TYR A 322      26.303 -32.874  24.870  1.00  0.66           H  
ATOM   4951  HE2 TYR A 322      23.901 -31.870  21.517  1.00  0.66           H  
ATOM   4952  HH  TYR A 322      24.708 -34.208  24.112  1.00  0.66           H  
ATOM   4953  N   ASN A 323      28.247 -26.580  20.931  1.00  0.69           N  
ATOM   4954  CA  ASN A 323      28.510 -25.159  20.693  1.00  0.69           C  
ATOM   4955  C   ASN A 323      27.259 -24.298  20.765  1.00  0.69           C  
ATOM   4956  O   ASN A 323      26.332 -24.509  19.996  1.00  0.69           O  
ATOM   4957  CB  ASN A 323      29.173 -24.941  19.354  1.00  0.69           C  
ATOM   4958  CG  ASN A 323      29.534 -23.504  19.116  1.00  0.69           C  
ATOM   4959  OD1 ASN A 323      29.402 -22.657  20.021  1.00  0.69           O  
ATOM   4960  ND2 ASN A 323      29.966 -23.213  17.923  1.00  0.69           N  
ATOM   4961  H   ASN A 323      27.719 -27.104  20.229  1.00  0.69           H  
ATOM   4962  HA  ASN A 323      29.186 -24.802  21.471  1.00  0.69           H  
ATOM   4963 1HB  ASN A 323      30.052 -25.528  19.290  1.00  0.69           H  
ATOM   4964 2HB  ASN A 323      28.499 -25.271  18.556  1.00  0.69           H  
ATOM   4965 1HD2 ASN A 323      30.214 -22.280  17.690  1.00  0.69           H  
ATOM   4966 2HD2 ASN A 323      30.037 -23.929  17.227  1.00  0.69           H  
ATOM   4967  N   ASP A 324      27.188 -23.392  21.742  1.00  0.73           N  
ATOM   4968  CA  ASP A 324      26.045 -22.498  21.923  1.00  0.73           C  
ATOM   4969  C   ASP A 324      26.552 -21.052  22.082  1.00  0.73           C  
ATOM   4970  O   ASP A 324      25.940 -20.246  22.784  1.00  0.73           O  
ATOM   4971  CB  ASP A 324      25.259 -22.912  23.176  1.00  0.73           C  
ATOM   4972  CG  ASP A 324      23.829 -22.352  23.348  1.00  0.73           C  
ATOM   4973  OD1 ASP A 324      23.074 -22.258  22.394  1.00  0.73           O  
ATOM   4974  OD2 ASP A 324      23.508 -21.986  24.459  1.00  0.73           O  
ATOM   4975  H   ASP A 324      27.954 -23.282  22.404  1.00  0.73           H  
ATOM   4976  HA  ASP A 324      25.413 -22.542  21.044  1.00  0.73           H  
ATOM   4977 1HB  ASP A 324      25.188 -23.988  23.174  1.00  0.73           H  
ATOM   4978 2HB  ASP A 324      25.813 -22.636  24.044  1.00  0.73           H  
ATOM   4979  N   SER A 325      27.659 -20.724  21.390  1.00  0.79           N  
ATOM   4980  CA  SER A 325      28.340 -19.419  21.472  1.00  0.79           C  
ATOM   4981  C   SER A 325      27.462 -18.162  21.433  1.00  0.79           C  
ATOM   4982  O   SER A 325      27.772 -17.175  22.100  1.00  0.79           O  
ATOM   4983  CB  SER A 325      29.333 -19.308  20.346  1.00  0.79           C  
ATOM   4984  OG  SER A 325      30.350 -20.231  20.493  1.00  0.79           O  
ATOM   4985  H   SER A 325      28.095 -21.446  20.815  1.00  0.79           H  
ATOM   4986  HA  SER A 325      28.891 -19.407  22.413  1.00  0.79           H  
ATOM   4987 1HB  SER A 325      28.822 -19.475  19.397  1.00  0.79           H  
ATOM   4988 2HB  SER A 325      29.750 -18.300  20.319  1.00  0.79           H  
ATOM   4989  HG  SER A 325      29.949 -21.099  20.328  1.00  0.79           H  
ATOM   4990  N   LYS A 326      26.391 -18.165  20.647  1.00  0.84           N  
ATOM   4991  CA  LYS A 326      25.515 -16.996  20.559  1.00  0.84           C  
ATOM   4992  C   LYS A 326      24.769 -16.683  21.846  1.00  0.84           C  
ATOM   4993  O   LYS A 326      24.316 -15.551  22.046  1.00  0.84           O  
ATOM   4994  CB  LYS A 326      24.459 -17.117  19.484  1.00  0.84           C  
ATOM   4995  CG  LYS A 326      23.557 -15.862  19.444  1.00  0.84           C  
ATOM   4996  CD  LYS A 326      24.290 -14.596  18.951  1.00  0.84           C  
ATOM   4997  CE  LYS A 326      23.334 -13.386  18.934  1.00  0.84           C  
ATOM   4998  NZ  LYS A 326      24.008 -12.112  18.514  1.00  0.84           N  
ATOM   4999  H   LYS A 326      26.164 -18.997  20.104  1.00  0.84           H  
ATOM   5000  HA  LYS A 326      26.137 -16.132  20.325  1.00  0.84           H  
ATOM   5001 1HB  LYS A 326      24.929 -17.254  18.511  1.00  0.84           H  
ATOM   5002 2HB  LYS A 326      23.838 -17.994  19.683  1.00  0.84           H  
ATOM   5003 1HG  LYS A 326      22.697 -16.043  18.841  1.00  0.84           H  
ATOM   5004 2HG  LYS A 326      23.205 -15.670  20.454  1.00  0.84           H  
ATOM   5005 1HD  LYS A 326      25.144 -14.381  19.597  1.00  0.84           H  
ATOM   5006 2HD  LYS A 326      24.651 -14.763  17.942  1.00  0.84           H  
ATOM   5007 1HE  LYS A 326      22.512 -13.592  18.250  1.00  0.84           H  
ATOM   5008 2HE  LYS A 326      22.932 -13.252  19.938  1.00  0.84           H  
ATOM   5009 1HZ  LYS A 326      23.339 -11.356  18.532  1.00  0.84           H  
ATOM   5010 2HZ  LYS A 326      24.766 -11.906  19.150  1.00  0.84           H  
ATOM   5011 3HZ  LYS A 326      24.369 -12.212  17.577  1.00  0.84           H  
ATOM   5012  N   ALA A 327      24.578 -17.681  22.709  1.00  0.89           N  
ATOM   5013  CA  ALA A 327      23.739 -17.554  23.900  1.00  0.89           C  
ATOM   5014  C   ALA A 327      24.351 -16.713  24.982  1.00  0.89           C  
ATOM   5015  O   ALA A 327      24.535 -17.195  26.081  1.00  0.89           O  
ATOM   5016  CB  ALA A 327      23.518 -18.925  24.497  1.00  0.89           C  
ATOM   5017  H   ALA A 327      25.028 -18.582  22.543  1.00  0.89           H  
ATOM   5018  HA  ALA A 327      22.790 -17.107  23.602  1.00  0.89           H  
ATOM   5019 1HB  ALA A 327      22.893 -18.865  25.370  1.00  0.89           H  
ATOM   5020 2HB  ALA A 327      23.043 -19.569  23.756  1.00  0.89           H  
ATOM   5021 3HB  ALA A 327      24.480 -19.357  24.784  1.00  0.89           H  
ATOM   5022  N   THR A 328      24.535 -15.432  24.692  1.00  0.93           N  
ATOM   5023  CA  THR A 328      25.212 -14.456  25.534  1.00  0.93           C  
ATOM   5024  C   THR A 328      24.307 -13.758  26.534  1.00  0.93           C  
ATOM   5025  O   THR A 328      24.716 -12.808  27.201  1.00  0.93           O  
ATOM   5026  CB  THR A 328      25.920 -13.429  24.642  1.00  0.93           C  
ATOM   5027  OG1 THR A 328      24.970 -12.826  23.752  1.00  0.93           O  
ATOM   5028  CG2 THR A 328      27.040 -14.083  23.838  1.00  0.93           C  
ATOM   5029  H   THR A 328      24.269 -15.151  23.758  1.00  0.93           H  
ATOM   5030  HA  THR A 328      25.980 -14.983  26.103  1.00  0.93           H  
ATOM   5031  HB  THR A 328      26.326 -12.661  25.268  1.00  0.93           H  
ATOM   5032  HG1 THR A 328      24.562 -13.521  23.205  1.00  0.93           H  
ATOM   5033 1HG2 THR A 328      27.533 -13.337  23.220  1.00  0.93           H  
ATOM   5034 2HG2 THR A 328      27.764 -14.518  24.521  1.00  0.93           H  
ATOM   5035 3HG2 THR A 328      26.633 -14.863  23.201  1.00  0.93           H  
ATOM   5036  N   ASN A 329      23.062 -14.189  26.583  1.00  0.95           N  
ATOM   5037  CA  ASN A 329      22.100 -13.690  27.542  1.00  0.95           C  
ATOM   5038  C   ASN A 329      22.105 -14.686  28.702  1.00  0.95           C  
ATOM   5039  O   ASN A 329      22.330 -15.882  28.481  1.00  0.95           O  
ATOM   5040  CB  ASN A 329      20.743 -13.550  26.887  1.00  0.95           C  
ATOM   5041  CG  ASN A 329      20.710 -12.489  25.814  1.00  0.95           C  
ATOM   5042  OD1 ASN A 329      21.322 -11.420  25.938  1.00  0.95           O  
ATOM   5043  ND2 ASN A 329      19.987 -12.763  24.761  1.00  0.95           N  
ATOM   5044  H   ASN A 329      22.808 -14.943  25.965  1.00  0.95           H  
ATOM   5045  HA  ASN A 329      22.424 -12.721  27.930  1.00  0.95           H  
ATOM   5046 1HB  ASN A 329      20.498 -14.486  26.418  1.00  0.95           H  
ATOM   5047 2HB  ASN A 329      19.982 -13.371  27.605  1.00  0.95           H  
ATOM   5048 1HD2 ASN A 329      19.918 -12.100  24.015  1.00  0.95           H  
ATOM   5049 2HD2 ASN A 329      19.493 -13.629  24.703  1.00  0.95           H  
ATOM   5050  N   VAL A 330      21.807 -14.251  29.919  1.00  0.95           N  
ATOM   5051  CA  VAL A 330      21.818 -15.202  31.014  1.00  0.95           C  
ATOM   5052  C   VAL A 330      20.693 -16.199  30.839  1.00  0.95           C  
ATOM   5053  O   VAL A 330      20.891 -17.405  31.013  1.00  0.95           O  
ATOM   5054  CB  VAL A 330      21.684 -14.496  32.361  1.00  0.95           C  
ATOM   5055  CG1 VAL A 330      21.566 -15.511  33.460  1.00  0.95           C  
ATOM   5056  CG2 VAL A 330      22.873 -13.621  32.547  1.00  0.95           C  
ATOM   5057  H   VAL A 330      21.567 -13.270  30.100  1.00  0.95           H  
ATOM   5058  HA  VAL A 330      22.771 -15.735  30.999  1.00  0.95           H  
ATOM   5059  HB  VAL A 330      20.776 -13.888  32.369  1.00  0.95           H  
ATOM   5060 1HG1 VAL A 330      21.473 -15.012  34.421  1.00  0.95           H  
ATOM   5061 2HG1 VAL A 330      20.694 -16.143  33.291  1.00  0.95           H  
ATOM   5062 3HG1 VAL A 330      22.455 -16.095  33.440  1.00  0.95           H  
ATOM   5063 1HG2 VAL A 330      22.810 -13.100  33.502  1.00  0.95           H  
ATOM   5064 2HG2 VAL A 330      23.745 -14.235  32.514  1.00  0.95           H  
ATOM   5065 3HG2 VAL A 330      22.912 -12.894  31.730  1.00  0.95           H  
ATOM   5066  N   GLY A 331      19.503 -15.700  30.477  1.00  0.94           N  
ATOM   5067  CA  GLY A 331      18.370 -16.591  30.269  1.00  0.94           C  
ATOM   5068  C   GLY A 331      18.661 -17.622  29.175  1.00  0.94           C  
ATOM   5069  O   GLY A 331      18.196 -18.764  29.246  1.00  0.94           O  
ATOM   5070  H   GLY A 331      19.378 -14.684  30.341  1.00  0.94           H  
ATOM   5071 1HA  GLY A 331      18.134 -17.102  31.203  1.00  0.94           H  
ATOM   5072 2HA  GLY A 331      17.497 -15.999  29.994  1.00  0.94           H  
ATOM   5073  N   ALA A 332      19.420 -17.218  28.151  1.00  0.92           N  
ATOM   5074  CA  ALA A 332      19.758 -18.127  27.068  1.00  0.92           C  
ATOM   5075  C   ALA A 332      20.625 -19.258  27.572  1.00  0.92           C  
ATOM   5076  O   ALA A 332      20.369 -20.430  27.278  1.00  0.92           O  
ATOM   5077  CB  ALA A 332      20.498 -17.398  25.978  1.00  0.92           C  
ATOM   5078  H   ALA A 332      19.781 -16.275  28.150  1.00  0.92           H  
ATOM   5079  HA  ALA A 332      18.835 -18.547  26.670  1.00  0.92           H  
ATOM   5080 1HB  ALA A 332      20.725 -18.091  25.190  1.00  0.92           H  
ATOM   5081 2HB  ALA A 332      19.890 -16.593  25.593  1.00  0.92           H  
ATOM   5082 3HB  ALA A 332      21.423 -16.991  26.378  1.00  0.92           H  
ATOM   5083  N   ALA A 333      21.625 -18.899  28.387  1.00  0.89           N  
ATOM   5084  CA  ALA A 333      22.526 -19.894  28.936  1.00  0.89           C  
ATOM   5085  C   ALA A 333      21.740 -20.871  29.789  1.00  0.89           C  
ATOM   5086  O   ALA A 333      21.926 -22.085  29.696  1.00  0.89           O  
ATOM   5087  CB  ALA A 333      23.615 -19.217  29.746  1.00  0.89           C  
ATOM   5088  H   ALA A 333      21.787 -17.910  28.591  1.00  0.89           H  
ATOM   5089  HA  ALA A 333      22.978 -20.441  28.113  1.00  0.89           H  
ATOM   5090 1HB  ALA A 333      24.300 -19.965  30.140  1.00  0.89           H  
ATOM   5091 2HB  ALA A 333      24.165 -18.529  29.092  1.00  0.89           H  
ATOM   5092 3HB  ALA A 333      23.172 -18.659  30.565  1.00  0.89           H  
ATOM   5093  N   LEU A 334      20.792 -20.355  30.562  1.00  0.87           N  
ATOM   5094  CA  LEU A 334      19.966 -21.204  31.399  1.00  0.87           C  
ATOM   5095  C   LEU A 334      19.238 -22.225  30.555  1.00  0.87           C  
ATOM   5096  O   LEU A 334      19.273 -23.429  30.839  1.00  0.87           O  
ATOM   5097  CB  LEU A 334      18.966 -20.366  32.192  1.00  0.87           C  
ATOM   5098  CG  LEU A 334      18.095 -21.119  33.198  1.00  0.87           C  
ATOM   5099  CD1 LEU A 334      17.743 -20.173  34.330  1.00  0.87           C  
ATOM   5100  CD2 LEU A 334      16.834 -21.622  32.518  1.00  0.87           C  
ATOM   5101  H   LEU A 334      20.672 -19.340  30.597  1.00  0.87           H  
ATOM   5102  HA  LEU A 334      20.611 -21.734  32.099  1.00  0.87           H  
ATOM   5103 1HB  LEU A 334      19.503 -19.585  32.723  1.00  0.87           H  
ATOM   5104 2HB  LEU A 334      18.294 -19.887  31.490  1.00  0.87           H  
ATOM   5105  HG  LEU A 334      18.624 -21.964  33.586  1.00  0.87           H  
ATOM   5106 1HD1 LEU A 334      17.125 -20.694  35.061  1.00  0.87           H  
ATOM   5107 2HD1 LEU A 334      18.660 -19.828  34.810  1.00  0.87           H  
ATOM   5108 3HD1 LEU A 334      17.199 -19.318  33.932  1.00  0.87           H  
ATOM   5109 1HD2 LEU A 334      16.216 -22.148  33.247  1.00  0.87           H  
ATOM   5110 2HD2 LEU A 334      16.276 -20.782  32.110  1.00  0.87           H  
ATOM   5111 3HD2 LEU A 334      17.093 -22.306  31.719  1.00  0.87           H  
ATOM   5112  N   ALA A 335      18.566 -21.748  29.504  1.00  0.85           N  
ATOM   5113  CA  ALA A 335      17.797 -22.640  28.662  1.00  0.85           C  
ATOM   5114  C   ALA A 335      18.674 -23.724  28.051  1.00  0.85           C  
ATOM   5115  O   ALA A 335      18.260 -24.881  27.972  1.00  0.85           O  
ATOM   5116  CB  ALA A 335      17.118 -21.844  27.562  1.00  0.85           C  
ATOM   5117  H   ALA A 335      18.576 -20.745  29.306  1.00  0.85           H  
ATOM   5118  HA  ALA A 335      17.041 -23.120  29.282  1.00  0.85           H  
ATOM   5119 1HB  ALA A 335      16.525 -22.513  26.957  1.00  0.85           H  
ATOM   5120 2HB  ALA A 335      16.479 -21.082  28.006  1.00  0.85           H  
ATOM   5121 3HB  ALA A 335      17.878 -21.363  26.942  1.00  0.85           H  
ATOM   5122  N   ALA A 336      19.887 -23.372  27.624  1.00  0.83           N  
ATOM   5123  CA  ALA A 336      20.795 -24.352  27.033  1.00  0.83           C  
ATOM   5124  C   ALA A 336      21.243 -25.421  28.027  1.00  0.83           C  
ATOM   5125  O   ALA A 336      21.334 -26.609  27.693  1.00  0.83           O  
ATOM   5126  CB  ALA A 336      22.000 -23.652  26.477  1.00  0.83           C  
ATOM   5127  H   ALA A 336      20.183 -22.393  27.692  1.00  0.83           H  
ATOM   5128  HA  ALA A 336      20.266 -24.844  26.219  1.00  0.83           H  
ATOM   5129 1HB  ALA A 336      22.658 -24.366  25.993  1.00  0.83           H  
ATOM   5130 2HB  ALA A 336      21.673 -22.910  25.749  1.00  0.83           H  
ATOM   5131 3HB  ALA A 336      22.538 -23.148  27.282  1.00  0.83           H  
ATOM   5132  N   ILE A 337      21.499 -25.007  29.268  1.00  0.81           N  
ATOM   5133  CA  ILE A 337      21.966 -25.930  30.292  1.00  0.81           C  
ATOM   5134  C   ILE A 337      20.863 -26.914  30.636  1.00  0.81           C  
ATOM   5135  O   ILE A 337      21.084 -28.128  30.621  1.00  0.81           O  
ATOM   5136  CB  ILE A 337      22.359 -25.162  31.556  1.00  0.81           C  
ATOM   5137  CG1 ILE A 337      23.555 -24.281  31.284  1.00  0.81           C  
ATOM   5138  CG2 ILE A 337      22.715 -26.159  32.688  1.00  0.81           C  
ATOM   5139  CD1 ILE A 337      23.743 -23.245  32.364  1.00  0.81           C  
ATOM   5140  H   ILE A 337      21.411 -24.012  29.493  1.00  0.81           H  
ATOM   5141  HA  ILE A 337      22.825 -26.480  29.913  1.00  0.81           H  
ATOM   5142  HB  ILE A 337      21.532 -24.520  31.869  1.00  0.81           H  
ATOM   5143 1HG1 ILE A 337      24.437 -24.900  31.237  1.00  0.81           H  
ATOM   5144 2HG1 ILE A 337      23.440 -23.795  30.327  1.00  0.81           H  
ATOM   5145 1HG2 ILE A 337      22.999 -25.613  33.584  1.00  0.81           H  
ATOM   5146 2HG2 ILE A 337      21.852 -26.787  32.908  1.00  0.81           H  
ATOM   5147 3HG2 ILE A 337      23.547 -26.784  32.370  1.00  0.81           H  
ATOM   5148 1HD1 ILE A 337      24.614 -22.630  32.147  1.00  0.81           H  
ATOM   5149 2HD1 ILE A 337      22.861 -22.613  32.406  1.00  0.81           H  
ATOM   5150 3HD1 ILE A 337      23.868 -23.745  33.310  1.00  0.81           H  
ATOM   5151  N   GLU A 338      19.656 -26.390  30.913  1.00  0.82           N  
ATOM   5152  CA  GLU A 338      18.525 -27.258  31.233  1.00  0.82           C  
ATOM   5153  C   GLU A 338      18.159 -28.107  30.027  1.00  0.82           C  
ATOM   5154  O   GLU A 338      17.843 -29.304  30.158  1.00  0.82           O  
ATOM   5155  CB  GLU A 338      17.281 -26.448  31.651  1.00  0.82           C  
ATOM   5156  CG  GLU A 338      17.351 -25.728  33.010  1.00  0.82           C  
ATOM   5157  CD  GLU A 338      16.019 -25.019  33.350  1.00  0.82           C  
ATOM   5158  OE1 GLU A 338      15.208 -24.897  32.464  1.00  0.82           O  
ATOM   5159  OE2 GLU A 338      15.809 -24.628  34.489  1.00  0.82           O  
ATOM   5160  H   GLU A 338      19.530 -25.377  30.893  1.00  0.82           H  
ATOM   5161  HA  GLU A 338      18.811 -27.919  32.044  1.00  0.82           H  
ATOM   5162 1HB  GLU A 338      17.092 -25.680  30.894  1.00  0.82           H  
ATOM   5163 2HB  GLU A 338      16.414 -27.106  31.668  1.00  0.82           H  
ATOM   5164 1HG  GLU A 338      17.600 -26.441  33.797  1.00  0.82           H  
ATOM   5165 2HG  GLU A 338      18.147 -24.986  32.956  1.00  0.82           H  
ATOM   5166  N   GLY A 339      18.255 -27.483  28.847  1.00  0.83           N  
ATOM   5167  CA  GLY A 339      17.922 -28.071  27.569  1.00  0.83           C  
ATOM   5168  C   GLY A 339      18.667 -29.360  27.353  1.00  0.83           C  
ATOM   5169  O   GLY A 339      18.062 -30.388  27.036  1.00  0.83           O  
ATOM   5170  H   GLY A 339      18.528 -26.503  28.827  1.00  0.83           H  
ATOM   5171 1HA  GLY A 339      16.857 -28.236  27.524  1.00  0.83           H  
ATOM   5172 2HA  GLY A 339      18.178 -27.362  26.781  1.00  0.83           H  
ATOM   5173  N   LEU A 340      19.985 -29.302  27.465  1.00  0.86           N  
ATOM   5174  CA  LEU A 340      20.789 -30.488  27.291  1.00  0.86           C  
ATOM   5175  C   LEU A 340      20.831 -31.385  28.511  1.00  0.86           C  
ATOM   5176  O   LEU A 340      20.740 -32.604  28.380  1.00  0.86           O  
ATOM   5177  CB  LEU A 340      22.213 -30.113  26.926  1.00  0.86           C  
ATOM   5178  CG  LEU A 340      22.445 -29.527  25.585  1.00  0.86           C  
ATOM   5179  CD1 LEU A 340      23.887 -29.163  25.508  1.00  0.86           C  
ATOM   5180  CD2 LEU A 340      22.076 -30.558  24.514  1.00  0.86           C  
ATOM   5181  H   LEU A 340      20.435 -28.410  27.690  1.00  0.86           H  
ATOM   5182  HA  LEU A 340      20.365 -31.063  26.470  1.00  0.86           H  
ATOM   5183 1HB  LEU A 340      22.551 -29.372  27.650  1.00  0.86           H  
ATOM   5184 2HB  LEU A 340      22.831 -30.958  27.008  1.00  0.86           H  
ATOM   5185  HG  LEU A 340      21.846 -28.623  25.454  1.00  0.86           H  
ATOM   5186 1HD1 LEU A 340      24.112 -28.735  24.547  1.00  0.86           H  
ATOM   5187 2HD1 LEU A 340      24.103 -28.456  26.277  1.00  0.86           H  
ATOM   5188 3HD1 LEU A 340      24.486 -30.052  25.656  1.00  0.86           H  
ATOM   5189 1HD2 LEU A 340      22.257 -30.152  23.522  1.00  0.86           H  
ATOM   5190 2HD2 LEU A 340      22.680 -31.451  24.652  1.00  0.86           H  
ATOM   5191 3HD2 LEU A 340      21.034 -30.816  24.608  1.00  0.86           H  
ATOM   5192  N   GLY A 341      20.907 -30.812  29.712  1.00  0.89           N  
ATOM   5193  CA  GLY A 341      21.037 -31.628  30.912  1.00  0.89           C  
ATOM   5194  C   GLY A 341      19.912 -32.636  31.052  1.00  0.89           C  
ATOM   5195  O   GLY A 341      20.142 -33.784  31.440  1.00  0.89           O  
ATOM   5196  H   GLY A 341      20.923 -29.800  29.822  1.00  0.89           H  
ATOM   5197 1HA  GLY A 341      21.982 -32.154  30.898  1.00  0.89           H  
ATOM   5198 2HA  GLY A 341      21.049 -30.971  31.777  1.00  0.89           H  
ATOM   5199  N   SER A 342      18.714 -32.252  30.623  1.00  0.91           N  
ATOM   5200  CA  SER A 342      17.550 -33.111  30.700  1.00  0.91           C  
ATOM   5201  C   SER A 342      17.726 -34.457  29.991  1.00  0.91           C  
ATOM   5202  O   SER A 342      17.133 -35.452  30.414  1.00  0.91           O  
ATOM   5203  CB  SER A 342      16.371 -32.397  30.077  1.00  0.91           C  
ATOM   5204  OG  SER A 342      16.023 -31.255  30.813  1.00  0.91           O  
ATOM   5205  H   SER A 342      18.584 -31.290  30.302  1.00  0.91           H  
ATOM   5206  HA  SER A 342      17.341 -33.302  31.752  1.00  0.91           H  
ATOM   5207 1HB  SER A 342      16.626 -32.108  29.051  1.00  0.91           H  
ATOM   5208 2HB  SER A 342      15.525 -33.076  30.024  1.00  0.91           H  
ATOM   5209  HG  SER A 342      16.764 -30.613  30.680  1.00  0.91           H  
ATOM   5210  N   ASP A 343      18.474 -34.475  28.881  1.00  0.90           N  
ATOM   5211  CA  ASP A 343      18.656 -35.683  28.079  1.00  0.90           C  
ATOM   5212  C   ASP A 343      20.062 -36.300  28.139  1.00  0.90           C  
ATOM   5213  O   ASP A 343      20.416 -37.097  27.264  1.00  0.90           O  
ATOM   5214  CB  ASP A 343      18.257 -35.408  26.625  1.00  0.90           C  
ATOM   5215  CG  ASP A 343      16.733 -35.131  26.486  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343      15.968 -35.820  27.113  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343      16.321 -34.256  25.752  1.00  0.90           O  
ATOM   5218  H   ASP A 343      18.992 -33.636  28.618  1.00  0.90           H  
ATOM   5219  HA  ASP A 343      17.967 -36.434  28.463  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343      18.813 -34.540  26.259  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343      18.526 -36.260  26.005  1.00  0.90           H  
ATOM   5222  N   ILE A 344      20.863 -35.937  29.142  1.00  0.87           N  
ATOM   5223  CA  ILE A 344      22.232 -36.456  29.279  1.00  0.87           C  
ATOM   5224  C   ILE A 344      22.422 -37.391  30.472  1.00  0.87           C  
ATOM   5225  O   ILE A 344      22.013 -37.090  31.589  1.00  0.87           O  
ATOM   5226  CB  ILE A 344      23.231 -35.281  29.259  1.00  0.87           C  
ATOM   5227  CG1 ILE A 344      23.166 -34.648  27.856  1.00  0.87           C  
ATOM   5228  CG2 ILE A 344      24.669 -35.700  29.646  1.00  0.87           C  
ATOM   5229  CD1 ILE A 344      23.838 -33.366  27.742  1.00  0.87           C  
ATOM   5230  H   ILE A 344      20.524 -35.271  29.845  1.00  0.87           H  
ATOM   5231  HA  ILE A 344      22.448 -37.043  28.388  1.00  0.87           H  
ATOM   5232  HB  ILE A 344      22.883 -34.521  29.966  1.00  0.87           H  
ATOM   5233 1HG1 ILE A 344      23.636 -35.339  27.156  1.00  0.87           H  
ATOM   5234 2HG1 ILE A 344      22.135 -34.511  27.561  1.00  0.87           H  
ATOM   5235 1HG2 ILE A 344      25.327 -34.830  29.623  1.00  0.87           H  
ATOM   5236 2HG2 ILE A 344      24.660 -36.109  30.645  1.00  0.87           H  
ATOM   5237 3HG2 ILE A 344      25.043 -36.451  28.948  1.00  0.87           H  
ATOM   5238 1HD1 ILE A 344      23.767 -33.010  26.716  1.00  0.87           H  
ATOM   5239 2HD1 ILE A 344      23.369 -32.671  28.404  1.00  0.87           H  
ATOM   5240 3HD1 ILE A 344      24.844 -33.490  28.014  1.00  0.87           H  
ATOM   5241  N   ASP A 345      23.017 -38.561  30.203  1.00  0.81           N  
ATOM   5242  CA  ASP A 345      23.244 -39.598  31.217  1.00  0.81           C  
ATOM   5243  C   ASP A 345      24.128 -39.156  32.377  1.00  0.81           C  
ATOM   5244  O   ASP A 345      23.869 -39.496  33.533  1.00  0.81           O  
ATOM   5245  CB  ASP A 345      23.923 -40.808  30.576  1.00  0.81           C  
ATOM   5246  CG  ASP A 345      23.026 -41.623  29.658  1.00  0.81           C  
ATOM   5247  OD1 ASP A 345      21.831 -41.451  29.697  1.00  0.81           O  
ATOM   5248  OD2 ASP A 345      23.554 -42.414  28.915  1.00  0.81           O  
ATOM   5249  H   ASP A 345      23.322 -38.734  29.256  1.00  0.81           H  
ATOM   5250  HA  ASP A 345      22.275 -39.894  31.621  1.00  0.81           H  
ATOM   5251 1HB  ASP A 345      24.791 -40.468  30.004  1.00  0.81           H  
ATOM   5252 2HB  ASP A 345      24.296 -41.461  31.363  1.00  0.81           H  
ATOM   5253  N   GLY A 346      25.173 -38.400  32.061  1.00  0.75           N  
ATOM   5254  CA  GLY A 346      26.105 -37.895  33.047  1.00  0.75           C  
ATOM   5255  C   GLY A 346      25.808 -36.442  33.371  1.00  0.75           C  
ATOM   5256  O   GLY A 346      24.653 -36.021  33.454  1.00  0.75           O  
ATOM   5257  H   GLY A 346      25.376 -38.183  31.089  1.00  0.75           H  
ATOM   5258 1HA  GLY A 346      26.048 -38.494  33.954  1.00  0.75           H  
ATOM   5259 2HA  GLY A 346      27.125 -37.982  32.666  1.00  0.75           H  
ATOM   5260  N   LYS A 347      26.867 -35.700  33.606  1.00  0.69           N  
ATOM   5261  CA  LYS A 347      26.815 -34.301  33.995  1.00  0.69           C  
ATOM   5262  C   LYS A 347      27.391 -33.398  32.930  1.00  0.69           C  
ATOM   5263  O   LYS A 347      28.098 -33.849  32.029  1.00  0.69           O  
ATOM   5264  CB  LYS A 347      27.564 -34.103  35.297  1.00  0.69           C  
ATOM   5265  CG  LYS A 347      27.009 -34.872  36.478  1.00  0.69           C  
ATOM   5266  CD  LYS A 347      25.644 -34.309  36.875  1.00  0.69           C  
ATOM   5267  CE  LYS A 347      25.072 -35.004  38.103  1.00  0.69           C  
ATOM   5268  NZ  LYS A 347      23.792 -34.380  38.543  1.00  0.69           N  
ATOM   5269  H   LYS A 347      27.784 -36.136  33.503  1.00  0.69           H  
ATOM   5270  HA  LYS A 347      25.772 -34.013  34.142  1.00  0.69           H  
ATOM   5271 1HB  LYS A 347      28.604 -34.406  35.157  1.00  0.69           H  
ATOM   5272 2HB  LYS A 347      27.558 -33.047  35.554  1.00  0.69           H  
ATOM   5273 1HG  LYS A 347      26.907 -35.925  36.217  1.00  0.69           H  
ATOM   5274 2HG  LYS A 347      27.691 -34.785  37.321  1.00  0.69           H  
ATOM   5275 1HD  LYS A 347      25.741 -33.237  37.084  1.00  0.69           H  
ATOM   5276 2HD  LYS A 347      24.945 -34.427  36.042  1.00  0.69           H  
ATOM   5277 1HE  LYS A 347      24.887 -36.049  37.857  1.00  0.69           H  
ATOM   5278 2HE  LYS A 347      25.791 -34.954  38.920  1.00  0.69           H  
ATOM   5279 1HZ  LYS A 347      23.433 -34.865  39.352  1.00  0.69           H  
ATOM   5280 2HZ  LYS A 347      23.982 -33.411  38.785  1.00  0.69           H  
ATOM   5281 3HZ  LYS A 347      23.110 -34.419  37.794  1.00  0.69           H  
ATOM   5282  N   LEU A 348      27.101 -32.119  33.039  1.00  0.64           N  
ATOM   5283  CA  LEU A 348      27.665 -31.170  32.105  1.00  0.64           C  
ATOM   5284  C   LEU A 348      28.872 -30.418  32.672  1.00  0.64           C  
ATOM   5285  O   LEU A 348      28.985 -30.158  33.883  1.00  0.64           O  
ATOM   5286  CB  LEU A 348      26.598 -30.141  31.685  1.00  0.64           C  
ATOM   5287  CG  LEU A 348      25.596 -30.538  30.607  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348      24.812 -31.733  31.074  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348      24.652 -29.346  30.335  1.00  0.64           C  
ATOM   5290  H   LEU A 348      26.455 -31.806  33.766  1.00  0.64           H  
ATOM   5291  HA  LEU A 348      27.980 -31.711  31.223  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348      26.013 -29.910  32.561  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348      27.104 -29.231  31.358  1.00  0.64           H  
ATOM   5294  HG  LEU A 348      26.119 -30.799  29.694  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348      24.115 -32.000  30.323  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348      25.470 -32.563  31.244  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348      24.281 -31.490  31.997  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348      23.930 -29.622  29.571  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348      24.120 -29.080  31.253  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348      25.232 -28.489  29.991  1.00  0.64           H  
ATOM   5301  N   VAL A 349      29.761 -30.061  31.770  1.00  0.62           N  
ATOM   5302  CA  VAL A 349      30.833 -29.149  32.071  1.00  0.62           C  
ATOM   5303  C   VAL A 349      30.553 -27.925  31.234  1.00  0.62           C  
ATOM   5304  O   VAL A 349      30.392 -28.025  30.015  1.00  0.62           O  
ATOM   5305  CB  VAL A 349      32.210 -29.720  31.735  1.00  0.62           C  
ATOM   5306  CG1 VAL A 349      33.281 -28.676  32.043  1.00  0.62           C  
ATOM   5307  CG2 VAL A 349      32.466 -30.995  32.532  1.00  0.62           C  
ATOM   5308  H   VAL A 349      29.660 -30.416  30.824  1.00  0.62           H  
ATOM   5309  HA  VAL A 349      30.805 -28.893  33.119  1.00  0.62           H  
ATOM   5310  HB  VAL A 349      32.253 -29.935  30.687  1.00  0.62           H  
ATOM   5311 1HG1 VAL A 349      34.243 -29.081  31.794  1.00  0.62           H  
ATOM   5312 2HG1 VAL A 349      33.103 -27.773  31.455  1.00  0.62           H  
ATOM   5313 3HG1 VAL A 349      33.257 -28.424  33.099  1.00  0.62           H  
ATOM   5314 1HG2 VAL A 349      33.451 -31.389  32.278  1.00  0.62           H  
ATOM   5315 2HG2 VAL A 349      32.427 -30.773  33.597  1.00  0.62           H  
ATOM   5316 3HG2 VAL A 349      31.703 -31.736  32.287  1.00  0.62           H  
ATOM   5317  N   LEU A 350      30.424 -26.787  31.874  1.00  0.62           N  
ATOM   5318  CA  LEU A 350      30.065 -25.614  31.101  1.00  0.62           C  
ATOM   5319  C   LEU A 350      31.247 -24.733  30.861  1.00  0.62           C  
ATOM   5320  O   LEU A 350      32.095 -24.587  31.731  1.00  0.62           O  
ATOM   5321  CB  LEU A 350      29.024 -24.780  31.825  1.00  0.62           C  
ATOM   5322  CG  LEU A 350      27.816 -25.455  32.192  1.00  0.62           C  
ATOM   5323  CD1 LEU A 350      26.965 -24.475  32.875  1.00  0.62           C  
ATOM   5324  CD2 LEU A 350      27.159 -26.035  30.991  1.00  0.62           C  
ATOM   5325  H   LEU A 350      30.567 -26.757  32.885  1.00  0.62           H  
ATOM   5326  HA  LEU A 350      29.665 -25.924  30.136  1.00  0.62           H  
ATOM   5327 1HB  LEU A 350      29.472 -24.387  32.736  1.00  0.62           H  
ATOM   5328 2HB  LEU A 350      28.754 -23.936  31.184  1.00  0.62           H  
ATOM   5329  HG  LEU A 350      28.052 -26.249  32.882  1.00  0.62           H  
ATOM   5330 1HD1 LEU A 350      26.046 -24.940  33.172  1.00  0.62           H  
ATOM   5331 2HD1 LEU A 350      27.488 -24.088  33.750  1.00  0.62           H  
ATOM   5332 3HD1 LEU A 350      26.750 -23.662  32.190  1.00  0.62           H  
ATOM   5333 1HD2 LEU A 350      26.240 -26.543  31.274  1.00  0.62           H  
ATOM   5334 2HD2 LEU A 350      26.939 -25.231  30.296  1.00  0.62           H  
ATOM   5335 3HD2 LEU A 350      27.837 -26.746  30.530  1.00  0.62           H  
ATOM   5336  N   ILE A 351      31.264 -24.096  29.714  1.00  0.63           N  
ATOM   5337  CA  ILE A 351      32.263 -23.094  29.443  1.00  0.63           C  
ATOM   5338  C   ILE A 351      31.548 -21.758  29.307  1.00  0.63           C  
ATOM   5339  O   ILE A 351      30.568 -21.622  28.559  1.00  0.63           O  
ATOM   5340  CB  ILE A 351      33.086 -23.403  28.189  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351      33.821 -24.735  28.320  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351      34.088 -22.325  28.009  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351      34.424 -25.186  27.024  1.00  0.63           C  
ATOM   5344  H   ILE A 351      30.556 -24.308  29.014  1.00  0.63           H  
ATOM   5345  HA  ILE A 351      32.946 -23.033  30.283  1.00  0.63           H  
ATOM   5346  HB  ILE A 351      32.454 -23.465  27.336  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351      34.617 -24.640  29.046  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351      33.127 -25.504  28.663  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351      34.691 -22.524  27.126  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351      33.589 -21.369  27.897  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351      34.718 -22.309  28.896  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351      34.933 -26.139  27.163  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351      33.621 -25.301  26.311  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351      35.137 -24.448  26.662  1.00  0.63           H  
ATOM   5355  N   ALA A 352      32.008 -20.769  30.052  1.00  0.67           N  
ATOM   5356  CA  ALA A 352      31.358 -19.476  29.998  1.00  0.67           C  
ATOM   5357  C   ALA A 352      32.350 -18.363  30.190  1.00  0.67           C  
ATOM   5358  O   ALA A 352      33.422 -18.573  30.727  1.00  0.67           O  
ATOM   5359  CB  ALA A 352      30.260 -19.382  31.062  1.00  0.67           C  
ATOM   5360  H   ALA A 352      32.806 -20.939  30.666  1.00  0.67           H  
ATOM   5361  HA  ALA A 352      30.946 -19.374  29.005  1.00  0.67           H  
ATOM   5362 1HB  ALA A 352      29.767 -18.420  30.994  1.00  0.67           H  
ATOM   5363 2HB  ALA A 352      29.530 -20.176  30.895  1.00  0.67           H  
ATOM   5364 3HB  ALA A 352      30.690 -19.491  32.041  1.00  0.67           H  
ATOM   5365  N   GLY A 353      32.021 -17.174  29.733  1.00  0.73           N  
ATOM   5366  CA  GLY A 353      32.951 -16.086  29.921  1.00  0.73           C  
ATOM   5367  C   GLY A 353      32.673 -14.955  28.974  1.00  0.73           C  
ATOM   5368  O   GLY A 353      31.924 -15.136  28.013  1.00  0.73           O  
ATOM   5369  H   GLY A 353      31.136 -17.009  29.279  1.00  0.73           H  
ATOM   5370 1HA  GLY A 353      32.911 -15.729  30.952  1.00  0.73           H  
ATOM   5371 2HA  GLY A 353      33.946 -16.458  29.740  1.00  0.73           H  
ATOM   5372  N   GLY A 354      33.291 -13.809  29.223  1.00  0.82           N  
ATOM   5373  CA  GLY A 354      32.995 -12.641  28.395  1.00  0.82           C  
ATOM   5374  C   GLY A 354      33.009 -11.320  29.178  1.00  0.82           C  
ATOM   5375  O   GLY A 354      33.868 -11.092  30.035  1.00  0.82           O  
ATOM   5376  H   GLY A 354      33.954 -13.785  29.996  1.00  0.82           H  
ATOM   5377 1HA  GLY A 354      33.697 -12.589  27.565  1.00  0.82           H  
ATOM   5378 2HA  GLY A 354      32.013 -12.784  27.961  1.00  0.82           H  
ATOM   5379  N   ASP A 355      32.051 -10.436  28.839  1.00  0.93           N  
ATOM   5380  CA  ASP A 355      31.857  -9.103  29.442  1.00  0.93           C  
ATOM   5381  C   ASP A 355      30.369  -8.913  29.857  1.00  0.93           C  
ATOM   5382  O   ASP A 355      29.496  -8.724  29.006  1.00  0.93           O  
ATOM   5383  CB  ASP A 355      32.254  -8.018  28.423  1.00  0.93           C  
ATOM   5384  CG  ASP A 355      32.238  -6.562  28.944  1.00  0.93           C  
ATOM   5385  OD1 ASP A 355      31.909  -6.343  30.079  1.00  0.93           O  
ATOM   5386  OD2 ASP A 355      32.598  -5.688  28.185  1.00  0.93           O  
ATOM   5387  H   ASP A 355      31.423 -10.723  28.091  1.00  0.93           H  
ATOM   5388  HA  ASP A 355      32.480  -9.015  30.328  1.00  0.93           H  
ATOM   5389 1HB  ASP A 355      33.250  -8.220  28.060  1.00  0.93           H  
ATOM   5390 2HB  ASP A 355      31.585  -8.081  27.564  1.00  0.93           H  
ATOM   5391  N   GLY A 356      30.065  -9.029  31.159  1.00  1.04           N  
ATOM   5392  CA  GLY A 356      28.685  -8.957  31.650  1.00  1.04           C  
ATOM   5393  C   GLY A 356      28.010  -7.621  31.374  1.00  1.04           C  
ATOM   5394  O   GLY A 356      28.355  -6.600  31.971  1.00  1.04           O  
ATOM   5395  H   GLY A 356      30.803  -9.174  31.839  1.00  1.04           H  
ATOM   5396 1HA  GLY A 356      28.086  -9.750  31.235  1.00  1.04           H  
ATOM   5397 2HA  GLY A 356      28.700  -9.135  32.726  1.00  1.04           H  
ATOM   5398  N   LYS A 357      26.939  -7.630  30.576  1.00  1.11           N  
ATOM   5399  CA  LYS A 357      26.230  -6.387  30.250  1.00  1.11           C  
ATOM   5400  C   LYS A 357      25.252  -6.017  31.359  1.00  1.11           C  
ATOM   5401  O   LYS A 357      24.043  -6.014  31.163  1.00  1.11           O  
ATOM   5402  CB  LYS A 357      25.472  -6.541  28.928  1.00  1.11           C  
ATOM   5403  CG  LYS A 357      26.356  -6.752  27.697  1.00  1.11           C  
ATOM   5404  CD  LYS A 357      25.501  -6.956  26.437  1.00  1.11           C  
ATOM   5405  CE  LYS A 357      25.075  -5.621  25.824  1.00  1.11           C  
ATOM   5406  NZ  LYS A 357      24.086  -4.899  26.671  1.00  1.11           N  
ATOM   5407  H   LYS A 357      26.662  -8.491  30.131  1.00  1.11           H  
ATOM   5408  HA  LYS A 357      26.960  -5.581  30.153  1.00  1.11           H  
ATOM   5409 1HB  LYS A 357      24.787  -7.387  29.000  1.00  1.11           H  
ATOM   5410 2HB  LYS A 357      24.863  -5.647  28.756  1.00  1.11           H  
ATOM   5411 1HG  LYS A 357      26.989  -5.877  27.555  1.00  1.11           H  
ATOM   5412 2HG  LYS A 357      26.999  -7.622  27.849  1.00  1.11           H  
ATOM   5413 1HD  LYS A 357      26.059  -7.517  25.695  1.00  1.11           H  
ATOM   5414 2HD  LYS A 357      24.604  -7.523  26.697  1.00  1.11           H  
ATOM   5415 1HE  LYS A 357      25.955  -4.993  25.699  1.00  1.11           H  
ATOM   5416 2HE  LYS A 357      24.631  -5.804  24.846  1.00  1.11           H  
ATOM   5417 1HZ  LYS A 357      23.818  -4.019  26.253  1.00  1.11           H  
ATOM   5418 2HZ  LYS A 357      23.246  -5.442  26.805  1.00  1.11           H  
ATOM   5419 3HZ  LYS A 357      24.468  -4.697  27.589  1.00  1.11           H  
ATOM   5420  N   GLY A 358      25.783  -5.810  32.561  1.00  1.13           N  
ATOM   5421  CA  GLY A 358      24.961  -5.530  33.740  1.00  1.13           C  
ATOM   5422  C   GLY A 358      24.245  -6.814  34.181  1.00  1.13           C  
ATOM   5423  O   GLY A 358      23.300  -6.787  34.968  1.00  1.13           O  
ATOM   5424  H   GLY A 358      26.799  -5.842  32.627  1.00  1.13           H  
ATOM   5425 1HA  GLY A 358      25.590  -5.156  34.548  1.00  1.13           H  
ATOM   5426 2HA  GLY A 358      24.230  -4.757  33.503  1.00  1.13           H  
ATOM   5427  N   ALA A 359      24.695  -7.931  33.617  1.00  1.09           N  
ATOM   5428  CA  ALA A 359      24.103  -9.245  33.787  1.00  1.09           C  
ATOM   5429  C   ALA A 359      24.111  -9.755  35.215  1.00  1.09           C  
ATOM   5430  O   ALA A 359      25.081  -9.588  35.955  1.00  1.09           O  
ATOM   5431  CB  ALA A 359      24.835 -10.223  32.895  1.00  1.09           C  
ATOM   5432  H   ALA A 359      25.488  -7.840  33.004  1.00  1.09           H  
ATOM   5433  HA  ALA A 359      23.063  -9.185  33.466  1.00  1.09           H  
ATOM   5434 1HB  ALA A 359      24.373 -11.198  32.979  1.00  1.09           H  
ATOM   5435 2HB  ALA A 359      24.786  -9.883  31.863  1.00  1.09           H  
ATOM   5436 3HB  ALA A 359      25.871 -10.280  33.208  1.00  1.09           H  
ATOM   5437  N   ASP A 360      23.011 -10.418  35.563  1.00  1.01           N  
ATOM   5438  CA  ASP A 360      22.811 -11.084  36.841  1.00  1.01           C  
ATOM   5439  C   ASP A 360      22.937 -12.577  36.642  1.00  1.01           C  
ATOM   5440  O   ASP A 360      22.057 -13.208  36.062  1.00  1.01           O  
ATOM   5441  CB  ASP A 360      21.445 -10.735  37.441  1.00  1.01           C  
ATOM   5442  CG  ASP A 360      21.159 -11.384  38.829  1.00  1.01           C  
ATOM   5443  OD1 ASP A 360      21.870 -12.297  39.259  1.00  1.01           O  
ATOM   5444  OD2 ASP A 360      20.217 -10.949  39.447  1.00  1.01           O  
ATOM   5445  H   ASP A 360      22.265 -10.473  34.883  1.00  1.01           H  
ATOM   5446  HA  ASP A 360      23.590 -10.758  37.531  1.00  1.01           H  
ATOM   5447 1HB  ASP A 360      21.369  -9.650  37.547  1.00  1.01           H  
ATOM   5448 2HB  ASP A 360      20.662 -11.046  36.751  1.00  1.01           H  
ATOM   5449  N   PHE A 361      24.027 -13.155  37.111  1.00  0.91           N  
ATOM   5450  CA  PHE A 361      24.257 -14.558  36.843  1.00  0.91           C  
ATOM   5451  C   PHE A 361      23.779 -15.437  37.979  1.00  0.91           C  
ATOM   5452  O   PHE A 361      23.979 -16.651  37.945  1.00  0.91           O  
ATOM   5453  CB  PHE A 361      25.736 -14.820  36.673  1.00  0.91           C  
ATOM   5454  CG  PHE A 361      26.314 -14.088  35.653  1.00  0.91           C  
ATOM   5455  CD1 PHE A 361      27.358 -13.290  35.940  1.00  0.91           C  
ATOM   5456  CD2 PHE A 361      25.823 -14.123  34.427  1.00  0.91           C  
ATOM   5457  CE1 PHE A 361      27.919 -12.540  34.982  1.00  0.91           C  
ATOM   5458  CE2 PHE A 361      26.378 -13.360  33.455  1.00  0.91           C  
ATOM   5459  CZ  PHE A 361      27.426 -12.576  33.739  1.00  0.91           C  
ATOM   5460  H   PHE A 361      24.709 -12.607  37.617  1.00  0.91           H  
ATOM   5461  HA  PHE A 361      23.727 -14.837  35.932  1.00  0.91           H  
ATOM   5462 1HB  PHE A 361      26.244 -14.550  37.572  1.00  0.91           H  
ATOM   5463 2HB  PHE A 361      25.913 -15.880  36.489  1.00  0.91           H  
ATOM   5464  HD1 PHE A 361      27.741 -13.276  36.954  1.00  0.91           H  
ATOM   5465  HD2 PHE A 361      24.972 -14.765  34.230  1.00  0.91           H  
ATOM   5466  HE1 PHE A 361      28.771 -11.909  35.197  1.00  0.91           H  
ATOM   5467  HE2 PHE A 361      25.988 -13.372  32.465  1.00  0.91           H  
ATOM   5468  HZ  PHE A 361      27.877 -11.966  32.977  1.00  0.91           H  
ATOM   5469  N   SER A 362      23.129 -14.863  39.004  1.00  0.82           N  
ATOM   5470  CA  SER A 362      22.689 -15.714  40.111  1.00  0.82           C  
ATOM   5471  C   SER A 362      21.625 -16.684  39.623  1.00  0.82           C  
ATOM   5472  O   SER A 362      21.472 -17.785  40.155  1.00  0.82           O  
ATOM   5473  CB  SER A 362      22.159 -14.890  41.274  1.00  0.82           C  
ATOM   5474  OG  SER A 362      20.964 -14.243  40.952  1.00  0.82           O  
ATOM   5475  H   SER A 362      22.908 -13.857  39.015  1.00  0.82           H  
ATOM   5476  HA  SER A 362      23.539 -16.294  40.470  1.00  0.82           H  
ATOM   5477 1HB  SER A 362      22.000 -15.543  42.129  1.00  0.82           H  
ATOM   5478 2HB  SER A 362      22.903 -14.149  41.561  1.00  0.82           H  
ATOM   5479  HG  SER A 362      21.218 -13.478  40.380  1.00  0.82           H  
ATOM   5480  N   GLY A 363      20.958 -16.318  38.528  1.00  0.76           N  
ATOM   5481  CA  GLY A 363      19.932 -17.138  37.907  1.00  0.76           C  
ATOM   5482  C   GLY A 363      20.499 -18.447  37.361  1.00  0.76           C  
ATOM   5483  O   GLY A 363      19.750 -19.390  37.110  1.00  0.76           O  
ATOM   5484  H   GLY A 363      21.155 -15.402  38.143  1.00  0.76           H  
ATOM   5485 1HA  GLY A 363      19.150 -17.351  38.636  1.00  0.76           H  
ATOM   5486 2HA  GLY A 363      19.469 -16.577  37.097  1.00  0.76           H  
ATOM   5487  N   LEU A 364      21.821 -18.514  37.180  1.00  0.71           N  
ATOM   5488  CA  LEU A 364      22.443 -19.718  36.678  1.00  0.71           C  
ATOM   5489  C   LEU A 364      22.880 -20.643  37.793  1.00  0.71           C  
ATOM   5490  O   LEU A 364      23.305 -21.764  37.537  1.00  0.71           O  
ATOM   5491  CB  LEU A 364      23.642 -19.369  35.801  1.00  0.71           C  
ATOM   5492  CG  LEU A 364      23.263 -18.591  34.592  1.00  0.71           C  
ATOM   5493  CD1 LEU A 364      24.483 -18.192  33.828  1.00  0.71           C  
ATOM   5494  CD2 LEU A 364      22.331 -19.437  33.721  1.00  0.71           C  
ATOM   5495  H   LEU A 364      22.420 -17.725  37.415  1.00  0.71           H  
ATOM   5496  HA  LEU A 364      21.718 -20.234  36.061  1.00  0.71           H  
ATOM   5497 1HB  LEU A 364      24.345 -18.774  36.387  1.00  0.71           H  
ATOM   5498 2HB  LEU A 364      24.133 -20.286  35.484  1.00  0.71           H  
ATOM   5499  HG  LEU A 364      22.750 -17.697  34.911  1.00  0.71           H  
ATOM   5500 1HD1 LEU A 364      24.177 -17.621  32.958  1.00  0.71           H  
ATOM   5501 2HD1 LEU A 364      25.130 -17.583  34.463  1.00  0.71           H  
ATOM   5502 3HD1 LEU A 364      25.019 -19.083  33.507  1.00  0.71           H  
ATOM   5503 1HD2 LEU A 364      22.036 -18.860  32.846  1.00  0.71           H  
ATOM   5504 2HD2 LEU A 364      22.844 -20.340  33.402  1.00  0.71           H  
ATOM   5505 3HD2 LEU A 364      21.443 -19.707  34.294  1.00  0.71           H  
ATOM   5506  N   ARG A 365      22.776 -20.225  39.045  1.00  0.68           N  
ATOM   5507  CA  ARG A 365      23.268 -21.127  40.065  1.00  0.68           C  
ATOM   5508  C   ARG A 365      22.471 -22.423  40.079  1.00  0.68           C  
ATOM   5509  O   ARG A 365      23.052 -23.503  40.115  1.00  0.68           O  
ATOM   5510  CB  ARG A 365      23.235 -20.491  41.437  1.00  0.68           C  
ATOM   5511  CG  ARG A 365      23.880 -21.355  42.527  1.00  0.68           C  
ATOM   5512  CD  ARG A 365      23.790 -20.726  43.868  1.00  0.68           C  
ATOM   5513  NE  ARG A 365      24.496 -19.467  43.910  1.00  0.68           N  
ATOM   5514  CZ  ARG A 365      24.363 -18.527  44.855  1.00  0.68           C  
ATOM   5515  NH1 ARG A 365      23.552 -18.688  45.881  1.00  0.68           N  
ATOM   5516  NH2 ARG A 365      25.070 -17.440  44.712  1.00  0.68           N  
ATOM   5517  H   ARG A 365      22.387 -19.315  39.294  1.00  0.68           H  
ATOM   5518  HA  ARG A 365      24.302 -21.373  39.839  1.00  0.68           H  
ATOM   5519 1HB  ARG A 365      23.765 -19.535  41.406  1.00  0.68           H  
ATOM   5520 2HB  ARG A 365      22.204 -20.286  41.724  1.00  0.68           H  
ATOM   5521 1HG  ARG A 365      23.390 -22.328  42.562  1.00  0.68           H  
ATOM   5522 2HG  ARG A 365      24.941 -21.488  42.292  1.00  0.68           H  
ATOM   5523 1HD  ARG A 365      22.746 -20.540  44.113  1.00  0.68           H  
ATOM   5524 2HD  ARG A 365      24.230 -21.389  44.611  1.00  0.68           H  
ATOM   5525  HE  ARG A 365      25.158 -19.246  43.148  1.00  0.68           H  
ATOM   5526 1HH1 ARG A 365      23.014 -19.537  45.970  1.00  0.68           H  
ATOM   5527 2HH1 ARG A 365      23.471 -17.963  46.578  1.00  0.68           H  
ATOM   5528 1HH2 ARG A 365      25.666 -17.392  43.875  1.00  0.68           H  
ATOM   5529 2HH2 ARG A 365      25.022 -16.692  45.384  1.00  0.68           H  
ATOM   5530  N   ALA A 366      21.139 -22.329  40.049  1.00  0.66           N  
ATOM   5531  CA  ALA A 366      20.306 -23.524  40.102  1.00  0.66           C  
ATOM   5532  C   ALA A 366      20.511 -24.503  38.920  1.00  0.66           C  
ATOM   5533  O   ALA A 366      20.760 -25.676  39.188  1.00  0.66           O  
ATOM   5534  CB  ALA A 366      18.835 -23.135  40.224  1.00  0.66           C  
ATOM   5535  H   ALA A 366      20.710 -21.414  40.002  1.00  0.66           H  
ATOM   5536  HA  ALA A 366      20.579 -24.064  41.009  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366      18.234 -24.038  40.333  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      18.709 -22.510  41.107  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366      18.489 -22.588  39.372  1.00  0.66           H  
ATOM   5540  N   PRO A 367      20.398 -24.125  37.613  1.00  0.65           N  
ATOM   5541  CA  PRO A 367      20.593 -25.048  36.501  1.00  0.65           C  
ATOM   5542  C   PRO A 367      22.001 -25.583  36.437  1.00  0.65           C  
ATOM   5543  O   PRO A 367      22.226 -26.713  35.996  1.00  0.65           O  
ATOM   5544  CB  PRO A 367      20.302 -24.167  35.285  1.00  0.65           C  
ATOM   5545  CG  PRO A 367      20.533 -22.772  35.768  1.00  0.65           C  
ATOM   5546  CD  PRO A 367      20.047 -22.764  37.178  1.00  0.65           C  
ATOM   5547  HA  PRO A 367      19.877 -25.875  36.567  1.00  0.65           H  
ATOM   5548 1HB  PRO A 367      20.963 -24.440  34.456  1.00  0.65           H  
ATOM   5549 2HB  PRO A 367      19.272 -24.330  34.938  1.00  0.65           H  
ATOM   5550 1HG  PRO A 367      21.607 -22.563  35.695  1.00  0.65           H  
ATOM   5551 2HG  PRO A 367      20.049 -22.028  35.166  1.00  0.65           H  
ATOM   5552 1HD  PRO A 367      20.542 -21.988  37.694  1.00  0.65           H  
ATOM   5553 2HD  PRO A 367      18.963 -22.618  37.171  1.00  0.65           H  
ATOM   5554  N   VAL A 368      22.951 -24.839  36.977  1.00  0.63           N  
ATOM   5555  CA  VAL A 368      24.293 -25.335  36.955  1.00  0.63           C  
ATOM   5556  C   VAL A 368      24.421 -26.357  38.078  1.00  0.63           C  
ATOM   5557  O   VAL A 368      24.857 -27.481  37.865  1.00  0.63           O  
ATOM   5558  CB  VAL A 368      25.282 -24.165  37.067  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368      26.672 -24.665  37.169  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368      25.160 -23.310  35.838  1.00  0.63           C  
ATOM   5561  H   VAL A 368      22.793 -23.898  37.344  1.00  0.63           H  
ATOM   5562  HA  VAL A 368      24.464 -25.827  36.004  1.00  0.63           H  
ATOM   5563  HB  VAL A 368      25.052 -23.587  37.965  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368      27.352 -23.828  37.246  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368      26.747 -25.288  38.045  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368      26.915 -25.238  36.285  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368      25.849 -22.471  35.900  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368      25.395 -23.908  35.009  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368      24.153 -22.942  35.725  1.00  0.63           H  
ATOM   5570  N   ALA A 369      23.928 -26.026  39.265  1.00  0.62           N  
ATOM   5571  CA  ALA A 369      23.981 -26.957  40.385  1.00  0.62           C  
ATOM   5572  C   ALA A 369      23.251 -28.272  40.080  1.00  0.62           C  
ATOM   5573  O   ALA A 369      23.668 -29.344  40.521  1.00  0.62           O  
ATOM   5574  CB  ALA A 369      23.347 -26.321  41.607  1.00  0.62           C  
ATOM   5575  H   ALA A 369      23.538 -25.101  39.424  1.00  0.62           H  
ATOM   5576  HA  ALA A 369      25.030 -27.181  40.589  1.00  0.62           H  
ATOM   5577 1HB  ALA A 369      23.412 -27.006  42.448  1.00  0.62           H  
ATOM   5578 2HB  ALA A 369      23.860 -25.401  41.843  1.00  0.62           H  
ATOM   5579 3HB  ALA A 369      22.302 -26.102  41.391  1.00  0.62           H  
ATOM   5580  N   ARG A 370      22.147 -28.194  39.330  1.00  0.61           N  
ATOM   5581  CA  ARG A 370      21.358 -29.380  39.022  1.00  0.61           C  
ATOM   5582  C   ARG A 370      21.890 -30.243  37.878  1.00  0.61           C  
ATOM   5583  O   ARG A 370      21.773 -31.474  37.930  1.00  0.61           O  
ATOM   5584  CB  ARG A 370      19.944 -28.968  38.663  1.00  0.61           C  
ATOM   5585  CG  ARG A 370      19.112 -28.419  39.822  1.00  0.61           C  
ATOM   5586  CD  ARG A 370      17.786 -27.946  39.355  1.00  0.61           C  
ATOM   5587  NE  ARG A 370      17.911 -26.773  38.511  1.00  0.61           N  
ATOM   5588  CZ  ARG A 370      16.947 -26.315  37.678  1.00  0.61           C  
ATOM   5589  NH1 ARG A 370      15.791 -26.942  37.594  1.00  0.61           N  
ATOM   5590  NH2 ARG A 370      17.162 -25.248  36.934  1.00  0.61           N  
ATOM   5591  H   ARG A 370      21.822 -27.282  39.013  1.00  0.61           H  
ATOM   5592  HA  ARG A 370      21.321 -29.993  39.922  1.00  0.61           H  
ATOM   5593 1HB  ARG A 370      19.991 -28.191  37.897  1.00  0.61           H  
ATOM   5594 2HB  ARG A 370      19.415 -29.817  38.232  1.00  0.61           H  
ATOM   5595 1HG  ARG A 370      18.957 -29.207  40.557  1.00  0.61           H  
ATOM   5596 2HG  ARG A 370      19.635 -27.589  40.292  1.00  0.61           H  
ATOM   5597 1HD  ARG A 370      17.301 -28.732  38.778  1.00  0.61           H  
ATOM   5598 2HD  ARG A 370      17.168 -27.685  40.212  1.00  0.61           H  
ATOM   5599  HE  ARG A 370      18.799 -26.269  38.546  1.00  0.61           H  
ATOM   5600 1HH1 ARG A 370      15.619 -27.763  38.155  1.00  0.61           H  
ATOM   5601 2HH1 ARG A 370      15.074 -26.598  36.964  1.00  0.61           H  
ATOM   5602 1HH2 ARG A 370      18.045 -24.767  36.971  1.00  0.61           H  
ATOM   5603 2HH2 ARG A 370      16.450 -24.921  36.274  1.00  0.61           H  
ATOM   5604  N   HIS A 371      22.491 -29.630  36.857  1.00  0.60           N  
ATOM   5605  CA  HIS A 371      22.923 -30.409  35.705  1.00  0.60           C  
ATOM   5606  C   HIS A 371      24.429 -30.498  35.487  1.00  0.60           C  
ATOM   5607  O   HIS A 371      24.878 -31.371  34.738  1.00  0.60           O  
ATOM   5608  CB  HIS A 371      22.288 -29.825  34.442  1.00  0.60           C  
ATOM   5609  CG  HIS A 371      20.784 -29.870  34.458  1.00  0.60           C  
ATOM   5610  ND1 HIS A 371      20.076 -31.055  34.394  1.00  0.60           N  
ATOM   5611  CD2 HIS A 371      19.857 -28.882  34.537  1.00  0.60           C  
ATOM   5612  CE1 HIS A 371      18.782 -30.796  34.423  1.00  0.60           C  
ATOM   5613  NE2 HIS A 371      18.619 -29.489  34.512  1.00  0.60           N  
ATOM   5614  H   HIS A 371      22.587 -28.614  36.830  1.00  0.60           H  
ATOM   5615  HA  HIS A 371      22.560 -31.428  35.814  1.00  0.60           H  
ATOM   5616 1HB  HIS A 371      22.600 -28.785  34.333  1.00  0.60           H  
ATOM   5617 2HB  HIS A 371      22.648 -30.364  33.570  1.00  0.60           H  
ATOM   5618  HD2 HIS A 371      20.055 -27.810  34.606  1.00  0.60           H  
ATOM   5619  HE1 HIS A 371      17.983 -31.536  34.382  1.00  0.60           H  
ATOM   5620  HE2 HIS A 371      17.727 -29.016  34.553  1.00  0.60           H  
ATOM   5621  N   CYS A 372      25.208 -29.639  36.134  1.00  0.59           N  
ATOM   5622  CA  CYS A 372      26.627 -29.588  35.858  1.00  0.59           C  
ATOM   5623  C   CYS A 372      27.504 -30.099  36.989  1.00  0.59           C  
ATOM   5624  O   CYS A 372      27.156 -30.026  38.166  1.00  0.59           O  
ATOM   5625  CB  CYS A 372      26.984 -28.151  35.548  1.00  0.59           C  
ATOM   5626  SG  CYS A 372      25.973 -27.551  34.208  1.00  0.59           S  
ATOM   5627  H   CYS A 372      24.830 -28.955  36.782  1.00  0.59           H  
ATOM   5628  HA  CYS A 372      26.820 -30.187  34.982  1.00  0.59           H  
ATOM   5629 1HB  CYS A 372      26.836 -27.536  36.417  1.00  0.59           H  
ATOM   5630 2HB  CYS A 372      28.036 -28.079  35.253  1.00  0.59           H  
ATOM   5631  HG  CYS A 372      26.555 -26.358  34.113  1.00  0.59           H  
ATOM   5632  N   ARG A 373      28.666 -30.600  36.609  1.00  0.58           N  
ATOM   5633  CA  ARG A 373      29.691 -31.009  37.555  1.00  0.58           C  
ATOM   5634  C   ARG A 373      30.674 -29.877  37.763  1.00  0.58           C  
ATOM   5635  O   ARG A 373      31.157 -29.639  38.883  1.00  0.58           O  
ATOM   5636  CB  ARG A 373      30.469 -32.221  37.068  1.00  0.58           C  
ATOM   5637  CG  ARG A 373      31.534 -32.674  38.059  1.00  0.58           C  
ATOM   5638  CD  ARG A 373      32.237 -33.930  37.663  1.00  0.58           C  
ATOM   5639  NE  ARG A 373      33.241 -34.290  38.669  1.00  0.58           N  
ATOM   5640  CZ  ARG A 373      34.041 -35.376  38.636  1.00  0.58           C  
ATOM   5641  NH1 ARG A 373      33.970 -36.235  37.650  1.00  0.58           N  
ATOM   5642  NH2 ARG A 373      34.905 -35.577  39.617  1.00  0.58           N  
ATOM   5643  H   ARG A 373      28.843 -30.647  35.612  1.00  0.58           H  
ATOM   5644  HA  ARG A 373      29.218 -31.249  38.506  1.00  0.58           H  
ATOM   5645 1HB  ARG A 373      29.796 -33.053  36.910  1.00  0.58           H  
ATOM   5646 2HB  ARG A 373      30.953 -31.994  36.115  1.00  0.58           H  
ATOM   5647 1HG  ARG A 373      32.282 -31.884  38.157  1.00  0.58           H  
ATOM   5648 2HG  ARG A 373      31.064 -32.844  39.028  1.00  0.58           H  
ATOM   5649 1HD  ARG A 373      31.520 -34.748  37.579  1.00  0.58           H  
ATOM   5650 2HD  ARG A 373      32.742 -33.785  36.706  1.00  0.58           H  
ATOM   5651  HE  ARG A 373      33.342 -33.667  39.458  1.00  0.58           H  
ATOM   5652 1HH1 ARG A 373      33.309 -36.087  36.897  1.00  0.58           H  
ATOM   5653 2HH1 ARG A 373      34.578 -37.041  37.654  1.00  0.58           H  
ATOM   5654 1HH2 ARG A 373      34.963 -34.918  40.381  1.00  0.58           H  
ATOM   5655 2HH2 ARG A 373      35.506 -36.387  39.603  1.00  0.58           H  
ATOM   5656  N   ALA A 374      30.966 -29.189  36.662  1.00  0.58           N  
ATOM   5657  CA  ALA A 374      32.000 -28.172  36.666  1.00  0.58           C  
ATOM   5658  C   ALA A 374      31.715 -27.053  35.684  1.00  0.58           C  
ATOM   5659  O   ALA A 374      30.969 -27.222  34.716  1.00  0.58           O  
ATOM   5660  CB  ALA A 374      33.338 -28.789  36.327  1.00  0.58           C  
ATOM   5661  H   ALA A 374      30.478 -29.418  35.794  1.00  0.58           H  
ATOM   5662  HA  ALA A 374      32.070 -27.758  37.662  1.00  0.58           H  
ATOM   5663 1HB  ALA A 374      34.103 -28.010  36.370  1.00  0.58           H  
ATOM   5664 2HB  ALA A 374      33.574 -29.573  37.044  1.00  0.58           H  
ATOM   5665 3HB  ALA A 374      33.300 -29.213  35.333  1.00  0.58           H  
ATOM   5666  N   ALA A 375      32.349 -25.920  35.924  1.00  0.58           N  
ATOM   5667  CA  ALA A 375      32.305 -24.812  34.994  1.00  0.58           C  
ATOM   5668  C   ALA A 375      33.712 -24.260  34.804  1.00  0.58           C  
ATOM   5669  O   ALA A 375      34.499 -24.191  35.753  1.00  0.58           O  
ATOM   5670  CB  ALA A 375      31.368 -23.712  35.495  1.00  0.58           C  
ATOM   5671  H   ALA A 375      32.876 -25.834  36.789  1.00  0.58           H  
ATOM   5672  HA  ALA A 375      31.948 -25.180  34.039  1.00  0.58           H  
ATOM   5673 1HB  ALA A 375      31.351 -22.900  34.764  1.00  0.58           H  
ATOM   5674 2HB  ALA A 375      30.362 -24.118  35.615  1.00  0.58           H  
ATOM   5675 3HB  ALA A 375      31.709 -23.341  36.422  1.00  0.58           H  
ATOM   5676  N   VAL A 376      34.002 -23.880  33.571  1.00  0.59           N  
ATOM   5677  CA  VAL A 376      35.256 -23.286  33.166  1.00  0.59           C  
ATOM   5678  C   VAL A 376      34.972 -21.859  32.729  1.00  0.59           C  
ATOM   5679  O   VAL A 376      34.137 -21.641  31.847  1.00  0.59           O  
ATOM   5680  CB  VAL A 376      35.877 -24.087  32.014  1.00  0.59           C  
ATOM   5681  CG1 VAL A 376      37.139 -23.440  31.607  1.00  0.59           C  
ATOM   5682  CG2 VAL A 376      36.128 -25.539  32.436  1.00  0.59           C  
ATOM   5683  H   VAL A 376      33.297 -24.017  32.862  1.00  0.59           H  
ATOM   5684  HA  VAL A 376      35.935 -23.291  34.006  1.00  0.59           H  
ATOM   5685  HB  VAL A 376      35.204 -24.072  31.168  1.00  0.59           H  
ATOM   5686 1HG1 VAL A 376      37.555 -23.999  30.803  1.00  0.59           H  
ATOM   5687 2HG1 VAL A 376      36.944 -22.415  31.289  1.00  0.59           H  
ATOM   5688 3HG1 VAL A 376      37.820 -23.439  32.454  1.00  0.59           H  
ATOM   5689 1HG2 VAL A 376      36.565 -26.087  31.604  1.00  0.59           H  
ATOM   5690 2HG2 VAL A 376      36.805 -25.568  33.275  1.00  0.59           H  
ATOM   5691 3HG2 VAL A 376      35.182 -26.006  32.716  1.00  0.59           H  
ATOM   5692  N   LEU A 377      35.611 -20.897  33.383  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      35.295 -19.507  33.130  1.00  0.61           C  
ATOM   5694  C   LEU A 377      36.396 -18.706  32.422  1.00  0.61           C  
ATOM   5695  O   LEU A 377      37.590 -18.867  32.702  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      34.878 -18.889  34.452  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      33.678 -19.613  35.122  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      33.382 -18.987  36.430  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      32.490 -19.537  34.215  1.00  0.61           C  
ATOM   5700  H   LEU A 377      36.297 -21.154  34.082  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      34.421 -19.497  32.509  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      35.723 -18.910  35.140  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      34.585 -17.860  34.279  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      33.930 -20.660  35.302  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      32.543 -19.490  36.900  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      34.259 -19.070  37.062  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      33.138 -17.943  36.275  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      31.644 -20.045  34.676  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      32.244 -18.493  34.037  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      32.723 -20.012  33.265  1.00  0.61           H  
ATOM   5711  N   LEU A 378      35.961 -17.831  31.501  1.00  0.63           N  
ATOM   5712  CA  LEU A 378      36.841 -16.986  30.684  1.00  0.63           C  
ATOM   5713  C   LEU A 378      36.506 -15.476  30.690  1.00  0.63           C  
ATOM   5714  O   LEU A 378      35.382 -15.055  30.975  1.00  0.63           O  
ATOM   5715  CB  LEU A 378      36.787 -17.462  29.224  1.00  0.63           C  
ATOM   5716  CG  LEU A 378      37.222 -18.817  28.953  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378      36.058 -19.770  29.073  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378      37.811 -18.864  27.568  1.00  0.63           C  
ATOM   5719  H   LEU A 378      34.960 -17.808  31.323  1.00  0.63           H  
ATOM   5720  HA  LEU A 378      37.860 -17.108  31.055  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378      35.778 -17.374  28.864  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378      37.420 -16.810  28.648  1.00  0.63           H  
ATOM   5723  HG  LEU A 378      37.948 -19.090  29.674  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378      36.408 -20.762  28.882  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378      35.627 -19.740  30.055  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378      35.299 -19.507  28.356  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378      38.146 -19.860  27.362  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378      37.061 -18.574  26.836  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378      38.657 -18.174  27.516  1.00  0.63           H  
ATOM   5730  N   GLY A 379      37.496 -14.656  30.371  1.00  0.66           N  
ATOM   5731  CA  GLY A 379      37.270 -13.221  30.185  1.00  0.66           C  
ATOM   5732  C   GLY A 379      37.213 -12.419  31.478  1.00  0.66           C  
ATOM   5733  O   GLY A 379      37.275 -12.965  32.587  1.00  0.66           O  
ATOM   5734  H   GLY A 379      38.416 -15.034  30.195  1.00  0.66           H  
ATOM   5735 1HA  GLY A 379      38.063 -12.820  29.553  1.00  0.66           H  
ATOM   5736 2HA  GLY A 379      36.344 -13.066  29.629  1.00  0.66           H  
ATOM   5737  N   ARG A 380      37.060 -11.107  31.329  1.00  0.68           N  
ATOM   5738  CA  ARG A 380      37.004 -10.187  32.464  1.00  0.68           C  
ATOM   5739  C   ARG A 380      35.832 -10.477  33.411  1.00  0.68           C  
ATOM   5740  O   ARG A 380      35.910 -10.198  34.607  1.00  0.68           O  
ATOM   5741  CB  ARG A 380      36.854  -8.742  31.986  1.00  0.68           C  
ATOM   5742  CG  ARG A 380      35.463  -8.379  31.436  1.00  0.68           C  
ATOM   5743  CD  ARG A 380      35.358  -6.976  30.946  1.00  0.68           C  
ATOM   5744  NE  ARG A 380      36.044  -6.780  29.702  1.00  0.68           N  
ATOM   5745  CZ  ARG A 380      36.047  -5.656  28.978  1.00  0.68           C  
ATOM   5746  NH1 ARG A 380      35.386  -4.591  29.372  1.00  0.68           N  
ATOM   5747  NH2 ARG A 380      36.727  -5.662  27.855  1.00  0.68           N  
ATOM   5748  H   ARG A 380      37.041 -10.747  30.370  1.00  0.68           H  
ATOM   5749  HA  ARG A 380      37.935 -10.279  33.022  1.00  0.68           H  
ATOM   5750 1HB  ARG A 380      37.081  -8.060  32.801  1.00  0.68           H  
ATOM   5751 2HB  ARG A 380      37.572  -8.554  31.183  1.00  0.68           H  
ATOM   5752 1HG  ARG A 380      35.236  -9.033  30.595  1.00  0.68           H  
ATOM   5753 2HG  ARG A 380      34.708  -8.501  32.207  1.00  0.68           H  
ATOM   5754 1HD  ARG A 380      34.318  -6.721  30.809  1.00  0.68           H  
ATOM   5755 2HD  ARG A 380      35.796  -6.306  31.681  1.00  0.68           H  
ATOM   5756  HE  ARG A 380      36.573  -7.563  29.309  1.00  0.68           H  
ATOM   5757 1HH1 ARG A 380      34.848  -4.622  30.226  1.00  0.68           H  
ATOM   5758 2HH1 ARG A 380      35.384  -3.760  28.805  1.00  0.68           H  
ATOM   5759 1HH2 ARG A 380      37.208  -6.542  27.606  1.00  0.68           H  
ATOM   5760 2HH2 ARG A 380      36.762  -4.847  27.265  1.00  0.68           H  
ATOM   5761  N   ASP A 381      34.768 -11.091  32.888  1.00  0.70           N  
ATOM   5762  CA  ASP A 381      33.568 -11.400  33.654  1.00  0.70           C  
ATOM   5763  C   ASP A 381      33.639 -12.757  34.338  1.00  0.70           C  
ATOM   5764  O   ASP A 381      32.684 -13.158  35.016  1.00  0.70           O  
ATOM   5765  CB  ASP A 381      32.364 -11.383  32.726  1.00  0.70           C  
ATOM   5766  CG  ASP A 381      31.066 -11.073  33.353  1.00  0.70           C  
ATOM   5767  OD1 ASP A 381      30.952 -10.065  34.006  1.00  0.70           O  
ATOM   5768  OD2 ASP A 381      30.164 -11.798  33.116  1.00  0.70           O  
ATOM   5769  H   ASP A 381      34.754 -11.293  31.889  1.00  0.70           H  
ATOM   5770  HA  ASP A 381      33.442 -10.633  34.418  1.00  0.70           H  
ATOM   5771 1HB  ASP A 381      32.534 -10.635  31.985  1.00  0.70           H  
ATOM   5772 2HB  ASP A 381      32.296 -12.343  32.208  1.00  0.70           H  
ATOM   5773  N   ALA A 382      34.769 -13.463  34.195  1.00  0.71           N  
ATOM   5774  CA  ALA A 382      34.903 -14.780  34.789  1.00  0.71           C  
ATOM   5775  C   ALA A 382      34.688 -14.719  36.289  1.00  0.71           C  
ATOM   5776  O   ALA A 382      34.093 -15.625  36.868  1.00  0.71           O  
ATOM   5777  CB  ALA A 382      36.288 -15.338  34.500  1.00  0.71           C  
ATOM   5778  H   ALA A 382      35.548 -13.103  33.641  1.00  0.71           H  
ATOM   5779  HA  ALA A 382      34.145 -15.432  34.356  1.00  0.71           H  
ATOM   5780 1HB  ALA A 382      36.389 -16.327  34.932  1.00  0.71           H  
ATOM   5781 2HB  ALA A 382      36.438 -15.396  33.437  1.00  0.71           H  
ATOM   5782 3HB  ALA A 382      37.036 -14.678  34.929  1.00  0.71           H  
ATOM   5783  N   GLU A 383      35.156 -13.647  36.926  1.00  0.71           N  
ATOM   5784  CA  GLU A 383      35.020 -13.515  38.365  1.00  0.71           C  
ATOM   5785  C   GLU A 383      33.569 -13.340  38.789  1.00  0.71           C  
ATOM   5786  O   GLU A 383      33.147 -13.897  39.794  1.00  0.71           O  
ATOM   5787  CB  GLU A 383      35.857 -12.343  38.871  1.00  0.71           C  
ATOM   5788  CG  GLU A 383      37.344 -12.575  38.729  1.00  0.71           C  
ATOM   5789  CD  GLU A 383      38.213 -11.409  39.181  1.00  0.71           C  
ATOM   5790  OE1 GLU A 383      37.681 -10.406  39.592  1.00  0.71           O  
ATOM   5791  OE2 GLU A 383      39.426 -11.532  39.088  1.00  0.71           O  
ATOM   5792  H   GLU A 383      35.620 -12.921  36.395  1.00  0.71           H  
ATOM   5793  HA  GLU A 383      35.398 -14.428  38.827  1.00  0.71           H  
ATOM   5794 1HB  GLU A 383      35.597 -11.441  38.313  1.00  0.71           H  
ATOM   5795 2HB  GLU A 383      35.634 -12.159  39.922  1.00  0.71           H  
ATOM   5796 1HG  GLU A 383      37.615 -13.460  39.303  1.00  0.71           H  
ATOM   5797 2HG  GLU A 383      37.547 -12.783  37.679  1.00  0.71           H  
ATOM   5798  N   LEU A 384      32.792 -12.582  38.021  1.00  0.70           N  
ATOM   5799  CA  LEU A 384      31.409 -12.333  38.407  1.00  0.70           C  
ATOM   5800  C   LEU A 384      30.613 -13.622  38.268  1.00  0.70           C  
ATOM   5801  O   LEU A 384      29.796 -13.967  39.130  1.00  0.70           O  
ATOM   5802  CB  LEU A 384      30.803 -11.191  37.592  1.00  0.70           C  
ATOM   5803  CG  LEU A 384      29.388 -10.767  38.003  1.00  0.70           C  
ATOM   5804  CD1 LEU A 384      29.402 -10.356  39.466  1.00  0.70           C  
ATOM   5805  CD2 LEU A 384      28.924  -9.602  37.121  1.00  0.70           C  
ATOM   5806  H   LEU A 384      33.159 -12.174  37.168  1.00  0.70           H  
ATOM   5807  HA  LEU A 384      31.395 -12.037  39.459  1.00  0.70           H  
ATOM   5808 1HB  LEU A 384      31.449 -10.321  37.672  1.00  0.70           H  
ATOM   5809 2HB  LEU A 384      30.772 -11.494  36.538  1.00  0.70           H  
ATOM   5810  HG  LEU A 384      28.717 -11.593  37.894  1.00  0.70           H  
ATOM   5811 1HD1 LEU A 384      28.399 -10.058  39.771  1.00  0.70           H  
ATOM   5812 2HD1 LEU A 384      29.733 -11.197  40.082  1.00  0.70           H  
ATOM   5813 3HD1 LEU A 384      30.086  -9.519  39.605  1.00  0.70           H  
ATOM   5814 1HD2 LEU A 384      27.915  -9.301  37.411  1.00  0.70           H  
ATOM   5815 2HD2 LEU A 384      29.603  -8.762  37.244  1.00  0.70           H  
ATOM   5816 3HD2 LEU A 384      28.920  -9.899  36.074  1.00  0.70           H  
ATOM   5817  N   ILE A 385      30.867 -14.353  37.180  1.00  0.69           N  
ATOM   5818  CA  ILE A 385      30.164 -15.605  36.976  1.00  0.69           C  
ATOM   5819  C   ILE A 385      30.568 -16.553  38.109  1.00  0.69           C  
ATOM   5820  O   ILE A 385      29.719 -17.229  38.697  1.00  0.69           O  
ATOM   5821  CB  ILE A 385      30.474 -16.247  35.611  1.00  0.69           C  
ATOM   5822  CG1 ILE A 385      29.928 -15.385  34.463  1.00  0.69           C  
ATOM   5823  CG2 ILE A 385      29.789 -17.602  35.576  1.00  0.69           C  
ATOM   5824  CD1 ILE A 385      30.431 -15.791  33.096  1.00  0.69           C  
ATOM   5825  H   ILE A 385      31.544 -14.020  36.487  1.00  0.69           H  
ATOM   5826  HA  ILE A 385      29.094 -15.429  37.038  1.00  0.69           H  
ATOM   5827  HB  ILE A 385      31.551 -16.347  35.478  1.00  0.69           H  
ATOM   5828 1HG1 ILE A 385      28.845 -15.447  34.460  1.00  0.69           H  
ATOM   5829 2HG1 ILE A 385      30.223 -14.342  34.632  1.00  0.69           H  
ATOM   5830 1HG2 ILE A 385      29.975 -18.085  34.625  1.00  0.69           H  
ATOM   5831 2HG2 ILE A 385      30.181 -18.217  36.383  1.00  0.69           H  
ATOM   5832 3HG2 ILE A 385      28.714 -17.469  35.708  1.00  0.69           H  
ATOM   5833 1HD1 ILE A 385      30.001 -15.128  32.345  1.00  0.69           H  
ATOM   5834 2HD1 ILE A 385      31.520 -15.711  33.072  1.00  0.69           H  
ATOM   5835 3HD1 ILE A 385      30.136 -16.813  32.893  1.00  0.69           H  
ATOM   5836  N   ALA A 386      31.868 -16.595  38.430  1.00  0.67           N  
ATOM   5837  CA  ALA A 386      32.348 -17.449  39.502  1.00  0.67           C  
ATOM   5838  C   ALA A 386      31.692 -17.117  40.833  1.00  0.67           C  
ATOM   5839  O   ALA A 386      31.321 -18.023  41.578  1.00  0.67           O  
ATOM   5840  CB  ALA A 386      33.851 -17.292  39.662  1.00  0.67           C  
ATOM   5841  H   ALA A 386      32.548 -16.041  37.913  1.00  0.67           H  
ATOM   5842  HA  ALA A 386      32.102 -18.476  39.243  1.00  0.67           H  
ATOM   5843 1HB  ALA A 386      34.209 -17.946  40.451  1.00  0.67           H  
ATOM   5844 2HB  ALA A 386      34.351 -17.534  38.739  1.00  0.67           H  
ATOM   5845 3HB  ALA A 386      34.073 -16.266  39.923  1.00  0.67           H  
ATOM   5846  N   GLN A 387      31.499 -15.828  41.124  1.00  0.66           N  
ATOM   5847  CA  GLN A 387      30.862 -15.435  42.375  1.00  0.66           C  
ATOM   5848  C   GLN A 387      29.430 -15.930  42.425  1.00  0.66           C  
ATOM   5849  O   GLN A 387      28.959 -16.395  43.465  1.00  0.66           O  
ATOM   5850  CB  GLN A 387      30.881 -13.913  42.536  1.00  0.66           C  
ATOM   5851  CG  GLN A 387      32.257 -13.319  42.816  1.00  0.66           C  
ATOM   5852  CD  GLN A 387      32.249 -11.801  42.762  1.00  0.66           C  
ATOM   5853  OE1 GLN A 387      31.217 -11.186  42.475  1.00  0.66           O  
ATOM   5854  NE2 GLN A 387      33.399 -11.188  43.032  1.00  0.66           N  
ATOM   5855  H   GLN A 387      31.840 -15.107  40.489  1.00  0.66           H  
ATOM   5856  HA  GLN A 387      31.409 -15.887  43.200  1.00  0.66           H  
ATOM   5857 1HB  GLN A 387      30.507 -13.455  41.620  1.00  0.66           H  
ATOM   5858 2HB  GLN A 387      30.211 -13.624  43.342  1.00  0.66           H  
ATOM   5859 1HG  GLN A 387      32.548 -13.610  43.823  1.00  0.66           H  
ATOM   5860 2HG  GLN A 387      32.977 -13.696  42.118  1.00  0.66           H  
ATOM   5861 1HE2 GLN A 387      33.452 -10.190  43.009  1.00  0.66           H  
ATOM   5862 2HE2 GLN A 387      34.212 -11.727  43.256  1.00  0.66           H  
ATOM   5863  N   ALA A 388      28.735 -15.848  41.291  1.00  0.66           N  
ATOM   5864  CA  ALA A 388      27.360 -16.312  41.215  1.00  0.66           C  
ATOM   5865  C   ALA A 388      27.241 -17.804  41.481  1.00  0.66           C  
ATOM   5866  O   ALA A 388      26.333 -18.249  42.195  1.00  0.66           O  
ATOM   5867  CB  ALA A 388      26.803 -16.023  39.847  1.00  0.66           C  
ATOM   5868  H   ALA A 388      29.171 -15.430  40.466  1.00  0.66           H  
ATOM   5869  HA  ALA A 388      26.781 -15.780  41.966  1.00  0.66           H  
ATOM   5870 1HB  ALA A 388      25.780 -16.351  39.809  1.00  0.66           H  
ATOM   5871 2HB  ALA A 388      26.864 -14.954  39.675  1.00  0.66           H  
ATOM   5872 3HB  ALA A 388      27.374 -16.550  39.092  1.00  0.66           H  
ATOM   5873  N   LEU A 389      28.191 -18.570  40.953  1.00  0.66           N  
ATOM   5874  CA  LEU A 389      28.155 -20.015  41.089  1.00  0.66           C  
ATOM   5875  C   LEU A 389      28.694 -20.498  42.444  1.00  0.66           C  
ATOM   5876  O   LEU A 389      28.176 -21.461  43.023  1.00  0.66           O  
ATOM   5877  CB  LEU A 389      28.934 -20.617  39.921  1.00  0.66           C  
ATOM   5878  CG  LEU A 389      28.316 -20.335  38.535  1.00  0.66           C  
ATOM   5879  CD1 LEU A 389      29.216 -20.914  37.435  1.00  0.66           C  
ATOM   5880  CD2 LEU A 389      26.906 -20.900  38.503  1.00  0.66           C  
ATOM   5881  H   LEU A 389      28.919 -18.132  40.383  1.00  0.66           H  
ATOM   5882  HA  LEU A 389      27.118 -20.334  41.007  1.00  0.66           H  
ATOM   5883 1HB  LEU A 389      29.936 -20.186  39.925  1.00  0.66           H  
ATOM   5884 2HB  LEU A 389      29.008 -21.665  40.060  1.00  0.66           H  
ATOM   5885  HG  LEU A 389      28.263 -19.259  38.375  1.00  0.66           H  
ATOM   5886 1HD1 LEU A 389      28.784 -20.694  36.460  1.00  0.66           H  
ATOM   5887 2HD1 LEU A 389      30.204 -20.459  37.504  1.00  0.66           H  
ATOM   5888 3HD1 LEU A 389      29.304 -21.982  37.551  1.00  0.66           H  
ATOM   5889 1HD2 LEU A 389      26.443 -20.691  37.538  1.00  0.66           H  
ATOM   5890 2HD2 LEU A 389      26.935 -21.972  38.669  1.00  0.66           H  
ATOM   5891 3HD2 LEU A 389      26.325 -20.427  39.289  1.00  0.66           H  
ATOM   5892  N   GLY A 390      29.707 -19.818  42.962  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      30.286 -20.142  44.253  1.00  0.66           C  
ATOM   5894  C   GLY A 390      30.796 -21.567  44.324  1.00  0.66           C  
ATOM   5895  O   GLY A 390      31.542 -22.023  43.463  1.00  0.66           O  
ATOM   5896  H   GLY A 390      30.109 -19.043  42.443  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      31.107 -19.453  44.452  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      29.543 -19.978  45.032  1.00  0.66           H  
ATOM   5899  N   ASP A 391      30.358 -22.278  45.358  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      30.767 -23.657  45.578  1.00  0.66           C  
ATOM   5901  C   ASP A 391      29.714 -24.643  45.076  1.00  0.66           C  
ATOM   5902  O   ASP A 391      29.795 -25.842  45.340  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      31.015 -23.890  47.068  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      32.182 -23.066  47.609  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      33.188 -22.980  46.950  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      32.041 -22.513  48.672  1.00  0.66           O  
ATOM   5907  H   ASP A 391      29.730 -21.843  46.019  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      31.694 -23.838  45.031  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      30.116 -23.641  47.630  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      31.226 -24.946  47.239  1.00  0.66           H  
ATOM   5911  N   ALA A 392      28.701 -24.131  44.374  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      27.618 -24.948  43.829  1.00  0.66           C  
ATOM   5913  C   ALA A 392      28.113 -25.967  42.805  1.00  0.66           C  
ATOM   5914  O   ALA A 392      27.514 -27.026  42.618  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      26.580 -24.057  43.173  1.00  0.66           C  
ATOM   5916  H   ALA A 392      28.680 -23.131  44.163  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      27.160 -25.490  44.655  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      25.773 -24.667  42.807  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      26.197 -23.341  43.898  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      27.032 -23.524  42.340  1.00  0.66           H  
ATOM   5921  N   VAL A 393      29.178 -25.598  42.110  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      29.756 -26.346  41.003  1.00  0.65           C  
ATOM   5923  C   VAL A 393      31.271 -26.168  41.017  1.00  0.65           C  
ATOM   5924  O   VAL A 393      31.756 -25.117  41.420  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      29.148 -25.778  39.726  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      29.549 -24.361  39.625  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      29.600 -26.506  38.533  1.00  0.65           C  
ATOM   5928  H   VAL A 393      29.609 -24.721  42.366  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      29.510 -27.404  41.107  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      28.067 -25.832  39.804  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      29.119 -23.920  38.746  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      29.206 -23.835  40.512  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      30.631 -24.314  39.567  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      29.163 -26.080  37.639  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      30.656 -26.408  38.486  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      29.310 -27.551  38.614  1.00  0.65           H  
ATOM   5937  N   ALA A 394      32.050 -27.176  40.625  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      33.490 -26.936  40.632  1.00  0.64           C  
ATOM   5939  C   ALA A 394      33.816 -25.810  39.660  1.00  0.64           C  
ATOM   5940  O   ALA A 394      33.268 -25.786  38.560  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      34.245 -28.197  40.264  1.00  0.64           C  
ATOM   5942  H   ALA A 394      31.667 -28.055  40.266  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      33.784 -26.618  41.632  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      35.315 -27.997  40.282  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      34.007 -28.984  40.977  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      33.953 -28.515  39.270  1.00  0.64           H  
ATOM   5947  N   LEU A 395      34.723 -24.905  40.037  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      35.089 -23.821  39.125  1.00  0.63           C  
ATOM   5949  C   LEU A 395      36.569 -23.817  38.744  1.00  0.63           C  
ATOM   5950  O   LEU A 395      37.449 -23.920  39.603  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      34.735 -22.460  39.751  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      33.246 -22.226  40.086  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      33.079 -20.921  40.791  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      32.474 -22.244  38.832  1.00  0.63           C  
ATOM   5955  H   LEU A 395      35.141 -24.957  40.954  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      34.512 -23.932  38.212  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      35.297 -22.350  40.676  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      35.050 -21.674  39.063  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      32.886 -23.008  40.751  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      32.027 -20.756  41.026  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      33.653 -20.927  41.717  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      33.435 -20.141  40.150  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      31.428 -22.089  39.052  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      32.829 -21.466  38.169  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      32.619 -23.214  38.375  1.00  0.63           H  
ATOM   5966  N   VAL A 396      36.817 -23.636  37.451  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      38.152 -23.515  36.871  1.00  0.62           C  
ATOM   5968  C   VAL A 396      38.241 -22.237  36.045  1.00  0.62           C  
ATOM   5969  O   VAL A 396      37.326 -21.952  35.285  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      38.446 -24.724  35.962  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      39.808 -24.584  35.302  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      38.368 -26.011  36.772  1.00  0.62           C  
ATOM   5973  H   VAL A 396      36.014 -23.620  36.820  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      38.887 -23.475  37.675  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      37.709 -24.752  35.174  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      39.978 -25.436  34.653  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      39.842 -23.676  34.711  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      40.585 -24.547  36.064  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      38.567 -26.855  36.126  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      39.113 -25.983  37.568  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      37.375 -26.117  37.208  1.00  0.62           H  
ATOM   5982  N   ARG A 397      39.297 -21.450  36.210  1.00  0.63           N  
ATOM   5983  CA  ARG A 397      39.438 -20.250  35.383  1.00  0.63           C  
ATOM   5984  C   ARG A 397      40.555 -20.458  34.375  1.00  0.63           C  
ATOM   5985  O   ARG A 397      41.629 -20.950  34.731  1.00  0.63           O  
ATOM   5986  CB  ARG A 397      39.715 -19.013  36.221  1.00  0.63           C  
ATOM   5987  CG  ARG A 397      39.788 -17.711  35.426  1.00  0.63           C  
ATOM   5988  CD  ARG A 397      39.911 -16.536  36.325  1.00  0.63           C  
ATOM   5989  NE  ARG A 397      39.992 -15.287  35.592  1.00  0.63           N  
ATOM   5990  CZ  ARG A 397      40.104 -14.073  36.170  1.00  0.63           C  
ATOM   5991  NH1 ARG A 397      40.157 -13.979  37.483  1.00  0.63           N  
ATOM   5992  NH2 ARG A 397      40.161 -12.982  35.423  1.00  0.63           N  
ATOM   5993  H   ARG A 397      40.016 -21.700  36.875  1.00  0.63           H  
ATOM   5994  HA  ARG A 397      38.513 -20.080  34.832  1.00  0.63           H  
ATOM   5995 1HB  ARG A 397      38.933 -18.899  36.969  1.00  0.63           H  
ATOM   5996 2HB  ARG A 397      40.662 -19.132  36.745  1.00  0.63           H  
ATOM   5997 1HG  ARG A 397      40.656 -17.733  34.761  1.00  0.63           H  
ATOM   5998 2HG  ARG A 397      38.880 -17.601  34.825  1.00  0.63           H  
ATOM   5999 1HD  ARG A 397      39.038 -16.489  36.977  1.00  0.63           H  
ATOM   6000 2HD  ARG A 397      40.811 -16.635  36.930  1.00  0.63           H  
ATOM   6001  HE  ARG A 397      39.957 -15.331  34.581  1.00  0.63           H  
ATOM   6002 1HH1 ARG A 397      40.109 -14.809  38.051  1.00  0.63           H  
ATOM   6003 2HH1 ARG A 397      40.231 -13.057  37.945  1.00  0.63           H  
ATOM   6004 1HH2 ARG A 397      40.130 -13.056  34.414  1.00  0.63           H  
ATOM   6005 2HH2 ARG A 397      40.242 -12.074  35.864  1.00  0.63           H  
ATOM   6006  N   VAL A 398      40.289 -20.120  33.119  1.00  0.63           N  
ATOM   6007  CA  VAL A 398      41.277 -20.286  32.058  1.00  0.63           C  
ATOM   6008  C   VAL A 398      41.417 -18.986  31.271  1.00  0.63           C  
ATOM   6009  O   VAL A 398      40.594 -18.082  31.411  1.00  0.63           O  
ATOM   6010  CB  VAL A 398      40.876 -21.415  31.106  1.00  0.63           C  
ATOM   6011  CG1 VAL A 398      40.731 -22.730  31.836  1.00  0.63           C  
ATOM   6012  CG2 VAL A 398      39.663 -21.035  30.425  1.00  0.63           C  
ATOM   6013  H   VAL A 398      39.371 -19.723  32.904  1.00  0.63           H  
ATOM   6014  HA  VAL A 398      42.241 -20.526  32.505  1.00  0.63           H  
ATOM   6015  HB  VAL A 398      41.661 -21.555  30.378  1.00  0.63           H  
ATOM   6016 1HG1 VAL A 398      40.466 -23.512  31.125  1.00  0.63           H  
ATOM   6017 2HG1 VAL A 398      41.673 -22.985  32.322  1.00  0.63           H  
ATOM   6018 3HG1 VAL A 398      39.958 -22.645  32.580  1.00  0.63           H  
ATOM   6019 1HG2 VAL A 398      39.401 -21.796  29.745  1.00  0.63           H  
ATOM   6020 2HG2 VAL A 398      38.859 -20.885  31.146  1.00  0.63           H  
ATOM   6021 3HG2 VAL A 398      39.856 -20.114  29.884  1.00  0.63           H  
ATOM   6022  N   ASP A 399      42.455 -18.890  30.444  1.00  0.64           N  
ATOM   6023  CA  ASP A 399      42.669 -17.680  29.654  1.00  0.64           C  
ATOM   6024  C   ASP A 399      42.075 -17.690  28.240  1.00  0.64           C  
ATOM   6025  O   ASP A 399      41.683 -16.642  27.726  1.00  0.64           O  
ATOM   6026  CB  ASP A 399      44.168 -17.433  29.535  1.00  0.64           C  
ATOM   6027  CG  ASP A 399      44.835 -17.187  30.884  1.00  0.64           C  
ATOM   6028  OD1 ASP A 399      44.417 -16.300  31.587  1.00  0.64           O  
ATOM   6029  OD2 ASP A 399      45.748 -17.910  31.204  1.00  0.64           O  
ATOM   6030  H   ASP A 399      43.107 -19.656  30.371  1.00  0.64           H  
ATOM   6031  HA  ASP A 399      42.222 -16.846  30.194  1.00  0.64           H  
ATOM   6032 1HB  ASP A 399      44.640 -18.292  29.060  1.00  0.64           H  
ATOM   6033 2HB  ASP A 399      44.341 -16.569  28.892  1.00  0.64           H  
ATOM   6034  N   THR A 400      42.041 -18.853  27.598  1.00  0.65           N  
ATOM   6035  CA  THR A 400      41.588 -18.927  26.208  1.00  0.65           C  
ATOM   6036  C   THR A 400      40.587 -20.035  25.976  1.00  0.65           C  
ATOM   6037  O   THR A 400      40.479 -20.954  26.784  1.00  0.65           O  
ATOM   6038  CB  THR A 400      42.780 -19.147  25.245  1.00  0.65           C  
ATOM   6039  OG1 THR A 400      43.393 -20.451  25.486  1.00  0.65           O  
ATOM   6040  CG2 THR A 400      43.834 -18.071  25.442  1.00  0.65           C  
ATOM   6041  H   THR A 400      42.351 -19.683  28.074  1.00  0.65           H  
ATOM   6042  HA  THR A 400      41.102 -17.984  25.951  1.00  0.65           H  
ATOM   6043  HB  THR A 400      42.423 -19.105  24.217  1.00  0.65           H  
ATOM   6044  HG1 THR A 400      44.275 -20.460  25.083  1.00  0.65           H  
ATOM   6045 1HG2 THR A 400      44.656 -18.238  24.747  1.00  0.65           H  
ATOM   6046 2HG2 THR A 400      43.393 -17.091  25.254  1.00  0.65           H  
ATOM   6047 3HG2 THR A 400      44.217 -18.107  26.455  1.00  0.65           H  
ATOM   6048  N   VAL A 401      39.910 -19.988  24.827  1.00  0.64           N  
ATOM   6049  CA  VAL A 401      38.982 -21.046  24.440  1.00  0.64           C  
ATOM   6050  C   VAL A 401      39.694 -22.370  24.267  1.00  0.64           C  
ATOM   6051  O   VAL A 401      39.168 -23.408  24.653  1.00  0.64           O  
ATOM   6052  CB  VAL A 401      38.207 -20.685  23.176  1.00  0.64           C  
ATOM   6053  CG1 VAL A 401      37.426 -21.888  22.678  1.00  0.64           C  
ATOM   6054  CG2 VAL A 401      37.246 -19.574  23.515  1.00  0.64           C  
ATOM   6055  H   VAL A 401      40.040 -19.194  24.216  1.00  0.64           H  
ATOM   6056  HA  VAL A 401      38.250 -21.155  25.237  1.00  0.64           H  
ATOM   6057  HB  VAL A 401      38.896 -20.374  22.394  1.00  0.64           H  
ATOM   6058 1HG1 VAL A 401      36.879 -21.592  21.787  1.00  0.64           H  
ATOM   6059 2HG1 VAL A 401      38.115 -22.701  22.436  1.00  0.64           H  
ATOM   6060 3HG1 VAL A 401      36.727 -22.220  23.444  1.00  0.64           H  
ATOM   6061 1HG2 VAL A 401      36.688 -19.314  22.624  1.00  0.64           H  
ATOM   6062 2HG2 VAL A 401      36.560 -19.910  24.293  1.00  0.64           H  
ATOM   6063 3HG2 VAL A 401      37.804 -18.713  23.876  1.00  0.64           H  
ATOM   6064  N   GLN A 402      40.880 -22.354  23.666  1.00  0.63           N  
ATOM   6065  CA  GLN A 402      41.604 -23.606  23.544  1.00  0.63           C  
ATOM   6066  C   GLN A 402      41.836 -24.166  24.941  1.00  0.63           C  
ATOM   6067  O   GLN A 402      41.550 -25.330  25.218  1.00  0.63           O  
ATOM   6068  CB  GLN A 402      42.949 -23.406  22.852  1.00  0.63           C  
ATOM   6069  CG  GLN A 402      43.745 -24.697  22.638  1.00  0.63           C  
ATOM   6070  CD  GLN A 402      43.152 -25.640  21.591  1.00  0.63           C  
ATOM   6071  OE1 GLN A 402      42.568 -25.203  20.592  1.00  0.63           O  
ATOM   6072  NE2 GLN A 402      43.308 -26.944  21.816  1.00  0.63           N  
ATOM   6073  H   GLN A 402      41.281 -21.489  23.338  1.00  0.63           H  
ATOM   6074  HA  GLN A 402      41.007 -24.313  22.981  1.00  0.63           H  
ATOM   6075 1HB  GLN A 402      42.792 -22.940  21.880  1.00  0.63           H  
ATOM   6076 2HB  GLN A 402      43.564 -22.729  23.445  1.00  0.63           H  
ATOM   6077 1HG  GLN A 402      44.754 -24.439  22.325  1.00  0.63           H  
ATOM   6078 2HG  GLN A 402      43.784 -25.240  23.589  1.00  0.63           H  
ATOM   6079 1HE2 GLN A 402      42.951 -27.618  21.169  1.00  0.63           H  
ATOM   6080 2HE2 GLN A 402      43.817 -27.261  22.655  1.00  0.63           H  
ATOM   6081  N   ALA A 403      42.303 -23.320  25.864  1.00  0.62           N  
ATOM   6082  CA  ALA A 403      42.525 -23.823  27.208  1.00  0.62           C  
ATOM   6083  C   ALA A 403      41.214 -24.321  27.812  1.00  0.62           C  
ATOM   6084  O   ALA A 403      41.186 -25.353  28.490  1.00  0.62           O  
ATOM   6085  CB  ALA A 403      43.136 -22.737  28.080  1.00  0.62           C  
ATOM   6086  H   ALA A 403      42.519 -22.345  25.646  1.00  0.62           H  
ATOM   6087  HA  ALA A 403      43.214 -24.667  27.148  1.00  0.62           H  
ATOM   6088 1HB  ALA A 403      43.313 -23.124  29.078  1.00  0.62           H  
ATOM   6089 2HB  ALA A 403      44.075 -22.405  27.643  1.00  0.62           H  
ATOM   6090 3HB  ALA A 403      42.447 -21.901  28.131  1.00  0.62           H  
ATOM   6091  N   ALA A 404      40.116 -23.617  27.543  1.00  0.61           N  
ATOM   6092  CA  ALA A 404      38.826 -23.989  28.083  1.00  0.61           C  
ATOM   6093  C   ALA A 404      38.374 -25.362  27.645  1.00  0.61           C  
ATOM   6094  O   ALA A 404      37.832 -26.127  28.453  1.00  0.61           O  
ATOM   6095  CB  ALA A 404      37.780 -22.987  27.671  1.00  0.61           C  
ATOM   6096  H   ALA A 404      40.191 -22.769  26.985  1.00  0.61           H  
ATOM   6097  HA  ALA A 404      38.931 -24.000  29.161  1.00  0.61           H  
ATOM   6098 1HB  ALA A 404      36.841 -23.261  28.127  1.00  0.61           H  
ATOM   6099 2HB  ALA A 404      38.074 -22.014  27.990  1.00  0.61           H  
ATOM   6100 3HB  ALA A 404      37.674 -22.993  26.598  1.00  0.61           H  
ATOM   6101  N   VAL A 405      38.611 -25.710  26.373  1.00  0.60           N  
ATOM   6102  CA  VAL A 405      38.149 -27.015  25.936  1.00  0.60           C  
ATOM   6103  C   VAL A 405      39.088 -28.095  26.447  1.00  0.60           C  
ATOM   6104  O   VAL A 405      38.641 -29.199  26.764  1.00  0.60           O  
ATOM   6105  CB  VAL A 405      37.997 -27.129  24.399  1.00  0.60           C  
ATOM   6106  CG1 VAL A 405      37.065 -26.084  23.896  1.00  0.60           C  
ATOM   6107  CG2 VAL A 405      39.293 -27.059  23.708  1.00  0.60           C  
ATOM   6108  H   VAL A 405      39.057 -25.051  25.729  1.00  0.60           H  
ATOM   6109  HA  VAL A 405      37.163 -27.186  26.361  1.00  0.60           H  
ATOM   6110  HB  VAL A 405      37.542 -28.086  24.181  1.00  0.60           H  
ATOM   6111 1HG1 VAL A 405      36.920 -26.202  22.819  1.00  0.60           H  
ATOM   6112 2HG1 VAL A 405      36.136 -26.203  24.409  1.00  0.60           H  
ATOM   6113 3HG1 VAL A 405      37.467 -25.100  24.098  1.00  0.60           H  
ATOM   6114 1HG2 VAL A 405      39.112 -27.190  22.672  1.00  0.60           H  
ATOM   6115 2HG2 VAL A 405      39.734 -26.103  23.893  1.00  0.60           H  
ATOM   6116 3HG2 VAL A 405      39.954 -27.832  24.036  1.00  0.60           H  
ATOM   6117  N   GLU A 406      40.381 -27.783  26.592  1.00  0.60           N  
ATOM   6118  CA  GLU A 406      41.298 -28.782  27.118  1.00  0.60           C  
ATOM   6119  C   GLU A 406      40.977 -29.077  28.582  1.00  0.60           C  
ATOM   6120  O   GLU A 406      40.952 -30.238  28.997  1.00  0.60           O  
ATOM   6121  CB  GLU A 406      42.749 -28.331  26.949  1.00  0.60           C  
ATOM   6122  CG  GLU A 406      43.212 -28.285  25.489  1.00  0.60           C  
ATOM   6123  CD  GLU A 406      44.636 -27.841  25.317  1.00  0.60           C  
ATOM   6124  OE1 GLU A 406      45.319 -27.644  26.303  1.00  0.60           O  
ATOM   6125  OE2 GLU A 406      45.033 -27.654  24.183  1.00  0.60           O  
ATOM   6126  H   GLU A 406      40.728 -26.862  26.307  1.00  0.60           H  
ATOM   6127  HA  GLU A 406      41.163 -29.704  26.556  1.00  0.60           H  
ATOM   6128 1HB  GLU A 406      42.864 -27.328  27.368  1.00  0.60           H  
ATOM   6129 2HB  GLU A 406      43.408 -28.999  27.502  1.00  0.60           H  
ATOM   6130 1HG  GLU A 406      43.107 -29.281  25.067  1.00  0.60           H  
ATOM   6131 2HG  GLU A 406      42.556 -27.622  24.930  1.00  0.60           H  
ATOM   6132  N   HIS A 407      40.644 -28.037  29.354  1.00  0.60           N  
ATOM   6133  CA  HIS A 407      40.307 -28.242  30.756  1.00  0.60           C  
ATOM   6134  C   HIS A 407      38.983 -28.964  30.860  1.00  0.60           C  
ATOM   6135  O   HIS A 407      38.837 -29.892  31.658  1.00  0.60           O  
ATOM   6136  CB  HIS A 407      40.255 -26.912  31.514  1.00  0.60           C  
ATOM   6137  CG  HIS A 407      41.610 -26.343  31.803  1.00  0.60           C  
ATOM   6138  ND1 HIS A 407      42.365 -25.726  30.847  1.00  0.60           N  
ATOM   6139  CD2 HIS A 407      42.336 -26.296  32.946  1.00  0.60           C  
ATOM   6140  CE1 HIS A 407      43.505 -25.320  31.374  1.00  0.60           C  
ATOM   6141  NE2 HIS A 407      43.515 -25.653  32.653  1.00  0.60           N  
ATOM   6142  H   HIS A 407      40.678 -27.090  28.972  1.00  0.60           H  
ATOM   6143  HA  HIS A 407      41.064 -28.866  31.227  1.00  0.60           H  
ATOM   6144 1HB  HIS A 407      39.699 -26.179  30.918  1.00  0.60           H  
ATOM   6145 2HB  HIS A 407      39.721 -27.041  32.455  1.00  0.60           H  
ATOM   6146  HD1 HIS A 407      42.087 -25.621  29.878  1.00  0.60           H  
ATOM   6147  HD2 HIS A 407      42.147 -26.652  33.958  1.00  0.60           H  
ATOM   6148  HE1 HIS A 407      44.242 -24.805  30.761  1.00  0.60           H  
ATOM   6149  N   SER A 408      38.027 -28.588  30.017  1.00  0.61           N  
ATOM   6150  CA  SER A 408      36.739 -29.233  30.064  1.00  0.61           C  
ATOM   6151  C   SER A 408      36.878 -30.712  29.748  1.00  0.61           C  
ATOM   6152  O   SER A 408      36.264 -31.551  30.409  1.00  0.61           O  
ATOM   6153  CB  SER A 408      35.816 -28.577  29.083  1.00  0.61           C  
ATOM   6154  OG  SER A 408      35.571 -27.256  29.448  1.00  0.61           O  
ATOM   6155  H   SER A 408      38.170 -27.817  29.365  1.00  0.61           H  
ATOM   6156  HA  SER A 408      36.342 -29.127  31.066  1.00  0.61           H  
ATOM   6157 1HB  SER A 408      36.243 -28.617  28.085  1.00  0.61           H  
ATOM   6158 2HB  SER A 408      34.888 -29.127  29.066  1.00  0.61           H  
ATOM   6159  HG  SER A 408      36.416 -26.778  29.287  1.00  0.61           H  
ATOM   6160  N   ALA A 409      37.717 -31.035  28.757  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      37.970 -32.413  28.366  1.00  0.61           C  
ATOM   6162  C   ALA A 409      38.584 -33.225  29.500  1.00  0.61           C  
ATOM   6163  O   ALA A 409      38.233 -34.387  29.692  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      38.898 -32.439  27.164  1.00  0.61           C  
ATOM   6165  H   ALA A 409      38.181 -30.297  28.229  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      37.017 -32.865  28.108  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      39.062 -33.465  26.846  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      38.445 -31.873  26.362  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      39.848 -31.983  27.429  1.00  0.61           H  
ATOM   6170  N   LYS A 410      39.491 -32.610  30.266  1.00  0.62           N  
ATOM   6171  CA  LYS A 410      40.127 -33.284  31.395  1.00  0.62           C  
ATOM   6172  C   LYS A 410      39.126 -33.565  32.519  1.00  0.62           C  
ATOM   6173  O   LYS A 410      39.196 -34.600  33.188  1.00  0.62           O  
ATOM   6174  CB  LYS A 410      41.303 -32.445  31.907  1.00  0.62           C  
ATOM   6175  CG  LYS A 410      42.500 -32.418  30.948  1.00  0.62           C  
ATOM   6176  CD  LYS A 410      43.618 -31.506  31.443  1.00  0.62           C  
ATOM   6177  CE  LYS A 410      44.764 -31.453  30.438  1.00  0.62           C  
ATOM   6178  NZ  LYS A 410      45.850 -30.528  30.874  1.00  0.62           N  
ATOM   6179  H   LYS A 410      39.773 -31.656  30.036  1.00  0.62           H  
ATOM   6180  HA  LYS A 410      40.513 -34.241  31.047  1.00  0.62           H  
ATOM   6181 1HB  LYS A 410      40.971 -31.417  32.058  1.00  0.62           H  
ATOM   6182 2HB  LYS A 410      41.636 -32.829  32.869  1.00  0.62           H  
ATOM   6183 1HG  LYS A 410      42.896 -33.429  30.852  1.00  0.62           H  
ATOM   6184 2HG  LYS A 410      42.176 -32.092  29.969  1.00  0.62           H  
ATOM   6185 1HD  LYS A 410      43.222 -30.496  31.580  1.00  0.62           H  
ATOM   6186 2HD  LYS A 410      43.993 -31.866  32.399  1.00  0.62           H  
ATOM   6187 1HE  LYS A 410      45.178 -32.452  30.315  1.00  0.62           H  
ATOM   6188 2HE  LYS A 410      44.375 -31.109  29.476  1.00  0.62           H  
ATOM   6189 1HZ  LYS A 410      46.585 -30.519  30.179  1.00  0.62           H  
ATOM   6190 2HZ  LYS A 410      45.472 -29.595  30.976  1.00  0.62           H  
ATOM   6191 3HZ  LYS A 410      46.226 -30.840  31.759  1.00  0.62           H  
ATOM   6192  N   LEU A 411      38.192 -32.638  32.719  1.00  0.63           N  
ATOM   6193  CA  LEU A 411      37.182 -32.769  33.761  1.00  0.63           C  
ATOM   6194  C   LEU A 411      36.079 -33.769  33.391  1.00  0.63           C  
ATOM   6195  O   LEU A 411      35.648 -34.572  34.227  1.00  0.63           O  
ATOM   6196  CB  LEU A 411      36.527 -31.400  33.971  1.00  0.63           C  
ATOM   6197  CG  LEU A 411      37.406 -30.277  34.546  1.00  0.63           C  
ATOM   6198  CD1 LEU A 411      36.656 -28.955  34.412  1.00  0.63           C  
ATOM   6199  CD2 LEU A 411      37.714 -30.565  35.998  1.00  0.63           C  
ATOM   6200  H   LEU A 411      38.210 -31.793  32.146  1.00  0.63           H  
ATOM   6201  HA  LEU A 411      37.669 -33.099  34.676  1.00  0.63           H  
ATOM   6202 1HB  LEU A 411      36.158 -31.052  33.007  1.00  0.63           H  
ATOM   6203 2HB  LEU A 411      35.673 -31.524  34.633  1.00  0.63           H  
ATOM   6204  HG  LEU A 411      38.333 -30.212  33.992  1.00  0.63           H  
ATOM   6205 1HD1 LEU A 411      37.257 -28.150  34.803  1.00  0.63           H  
ATOM   6206 2HD1 LEU A 411      36.447 -28.765  33.365  1.00  0.63           H  
ATOM   6207 3HD1 LEU A 411      35.736 -29.012  34.954  1.00  0.63           H  
ATOM   6208 1HD2 LEU A 411      38.334 -29.764  36.401  1.00  0.63           H  
ATOM   6209 2HD2 LEU A 411      36.784 -30.626  36.563  1.00  0.63           H  
ATOM   6210 3HD2 LEU A 411      38.249 -31.513  36.072  1.00  0.63           H  
ATOM   6211  N   ALA A 412      35.618 -33.701  32.139  1.00  0.63           N  
ATOM   6212  CA  ALA A 412      34.517 -34.521  31.634  1.00  0.63           C  
ATOM   6213  C   ALA A 412      34.822 -36.019  31.600  1.00  0.63           C  
ATOM   6214  O   ALA A 412      35.882 -36.444  31.140  1.00  0.63           O  
ATOM   6215  CB  ALA A 412      34.170 -34.049  30.242  1.00  0.63           C  
ATOM   6216  H   ALA A 412      36.031 -33.022  31.504  1.00  0.63           H  
ATOM   6217  HA  ALA A 412      33.658 -34.374  32.290  1.00  0.63           H  
ATOM   6218 1HB  ALA A 412      33.324 -34.623  29.881  1.00  0.63           H  
ATOM   6219 2HB  ALA A 412      33.911 -32.992  30.268  1.00  0.63           H  
ATOM   6220 3HB  ALA A 412      35.029 -34.195  29.585  1.00  0.63           H  
ATOM   6221  N   GLN A 413      33.854 -36.829  32.021  1.00  0.62           N  
ATOM   6222  CA  GLN A 413      33.987 -38.284  31.992  1.00  0.62           C  
ATOM   6223  C   GLN A 413      33.038 -38.887  30.950  1.00  0.62           C  
ATOM   6224  O   GLN A 413      32.061 -38.252  30.571  1.00  0.62           O  
ATOM   6225  CB  GLN A 413      33.697 -38.844  33.379  1.00  0.62           C  
ATOM   6226  CG  GLN A 413      34.548 -38.192  34.478  1.00  0.62           C  
ATOM   6227  CD  GLN A 413      36.047 -38.396  34.314  1.00  0.62           C  
ATOM   6228  OE1 GLN A 413      36.532 -39.531  34.218  1.00  0.62           O  
ATOM   6229  NE2 GLN A 413      36.790 -37.288  34.283  1.00  0.62           N  
ATOM   6230  H   GLN A 413      32.993 -36.434  32.412  1.00  0.62           H  
ATOM   6231  HA  GLN A 413      35.008 -38.540  31.712  1.00  0.62           H  
ATOM   6232 1HB  GLN A 413      32.642 -38.673  33.619  1.00  0.62           H  
ATOM   6233 2HB  GLN A 413      33.871 -39.918  33.389  1.00  0.62           H  
ATOM   6234 1HG  GLN A 413      34.352 -37.115  34.470  1.00  0.62           H  
ATOM   6235 2HG  GLN A 413      34.253 -38.612  35.436  1.00  0.62           H  
ATOM   6236 1HE2 GLN A 413      37.783 -37.341  34.166  1.00  0.62           H  
ATOM   6237 2HE2 GLN A 413      36.356 -36.363  34.365  1.00  0.62           H  
ATOM   6238  N   ARG A 414      33.283 -40.113  30.502  1.00  0.62           N  
ATOM   6239  CA  ARG A 414      32.352 -40.718  29.542  1.00  0.62           C  
ATOM   6240  C   ARG A 414      30.905 -40.618  30.044  1.00  0.62           C  
ATOM   6241  O   ARG A 414      30.628 -40.938  31.201  1.00  0.62           O  
ATOM   6242  CB  ARG A 414      32.704 -42.179  29.297  1.00  0.62           C  
ATOM   6243  CG  ARG A 414      32.527 -43.099  30.498  1.00  0.62           C  
ATOM   6244  CD  ARG A 414      32.848 -44.526  30.166  1.00  0.62           C  
ATOM   6245  NE  ARG A 414      34.270 -44.728  29.904  1.00  0.62           N  
ATOM   6246  CZ  ARG A 414      34.817 -45.889  29.481  1.00  0.62           C  
ATOM   6247  NH1 ARG A 414      34.056 -46.943  29.280  1.00  0.62           N  
ATOM   6248  NH2 ARG A 414      36.121 -45.968  29.268  1.00  0.62           N  
ATOM   6249  H   ARG A 414      34.100 -40.622  30.811  1.00  0.62           H  
ATOM   6250  HA  ARG A 414      32.434 -40.178  28.598  1.00  0.62           H  
ATOM   6251 1HB  ARG A 414      32.080 -42.566  28.495  1.00  0.62           H  
ATOM   6252 2HB  ARG A 414      33.741 -42.249  28.963  1.00  0.62           H  
ATOM   6253 1HG  ARG A 414      33.187 -42.775  31.302  1.00  0.62           H  
ATOM   6254 2HG  ARG A 414      31.491 -43.050  30.838  1.00  0.62           H  
ATOM   6255 1HD  ARG A 414      32.560 -45.166  30.999  1.00  0.62           H  
ATOM   6256 2HD  ARG A 414      32.293 -44.821  29.275  1.00  0.62           H  
ATOM   6257  HE  ARG A 414      34.890 -43.940  30.043  1.00  0.62           H  
ATOM   6258 1HH1 ARG A 414      33.060 -46.885  29.442  1.00  0.62           H  
ATOM   6259 2HH1 ARG A 414      34.466 -47.809  28.963  1.00  0.62           H  
ATOM   6260 1HH2 ARG A 414      36.708 -45.160  29.421  1.00  0.62           H  
ATOM   6261 2HH2 ARG A 414      36.528 -46.835  28.951  1.00  0.62           H  
ATOM   6262  N   GLY A 415      29.983 -40.207  29.164  1.00  0.60           N  
ATOM   6263  CA  GLY A 415      28.559 -40.043  29.493  1.00  0.60           C  
ATOM   6264  C   GLY A 415      28.188 -38.580  29.789  1.00  0.60           C  
ATOM   6265  O   GLY A 415      26.999 -38.216  29.784  1.00  0.60           O  
ATOM   6266  H   GLY A 415      30.270 -39.973  28.214  1.00  0.60           H  
ATOM   6267 1HA  GLY A 415      27.958 -40.409  28.661  1.00  0.60           H  
ATOM   6268 2HA  GLY A 415      28.316 -40.660  30.356  1.00  0.60           H  
ATOM   6269  N   ASP A 416      29.215 -37.758  30.032  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      29.109 -36.324  30.302  1.00  0.59           C  
ATOM   6271  C   ASP A 416      29.080 -35.533  28.999  1.00  0.59           C  
ATOM   6272  O   ASP A 416      29.254 -36.093  27.906  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      30.284 -35.792  31.148  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      30.355 -36.288  32.650  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      29.372 -36.745  33.217  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      31.425 -36.160  33.220  1.00  0.59           O  
ATOM   6277  H   ASP A 416      30.157 -38.150  30.044  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      28.177 -36.134  30.835  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      31.210 -36.038  30.653  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      30.244 -34.706  31.165  1.00  0.59           H  
ATOM   6281  N   ALA A 417      28.851 -34.233  29.135  1.00  0.58           N  
ATOM   6282  CA  ALA A 417      28.850 -33.327  27.998  1.00  0.58           C  
ATOM   6283  C   ALA A 417      29.560 -32.035  28.333  1.00  0.58           C  
ATOM   6284  O   ALA A 417      29.621 -31.633  29.492  1.00  0.58           O  
ATOM   6285  CB  ALA A 417      27.435 -33.008  27.569  1.00  0.58           C  
ATOM   6286  H   ALA A 417      28.670 -33.881  30.077  1.00  0.58           H  
ATOM   6287  HA  ALA A 417      29.384 -33.805  27.181  1.00  0.58           H  
ATOM   6288 1HB  ALA A 417      27.470 -32.339  26.717  1.00  0.58           H  
ATOM   6289 2HB  ALA A 417      26.939 -33.937  27.296  1.00  0.58           H  
ATOM   6290 3HB  ALA A 417      26.917 -32.530  28.386  1.00  0.58           H  
ATOM   6291  N   VAL A 418      30.085 -31.395  27.307  1.00  0.58           N  
ATOM   6292  CA  VAL A 418      30.739 -30.105  27.429  1.00  0.58           C  
ATOM   6293  C   VAL A 418      29.981 -29.078  26.610  1.00  0.58           C  
ATOM   6294  O   VAL A 418      29.735 -29.289  25.423  1.00  0.58           O  
ATOM   6295  CB  VAL A 418      32.193 -30.182  26.958  1.00  0.58           C  
ATOM   6296  CG1 VAL A 418      32.837 -28.795  27.038  1.00  0.58           C  
ATOM   6297  CG2 VAL A 418      32.961 -31.187  27.818  1.00  0.58           C  
ATOM   6298  H   VAL A 418      29.988 -31.821  26.388  1.00  0.58           H  
ATOM   6299  HA  VAL A 418      30.731 -29.806  28.471  1.00  0.58           H  
ATOM   6300  HB  VAL A 418      32.209 -30.501  25.936  1.00  0.58           H  
ATOM   6301 1HG1 VAL A 418      33.868 -28.848  26.691  1.00  0.58           H  
ATOM   6302 2HG1 VAL A 418      32.283 -28.095  26.408  1.00  0.58           H  
ATOM   6303 3HG1 VAL A 418      32.813 -28.442  28.073  1.00  0.58           H  
ATOM   6304 1HG2 VAL A 418      33.993 -31.256  27.482  1.00  0.58           H  
ATOM   6305 2HG2 VAL A 418      32.949 -30.876  28.844  1.00  0.58           H  
ATOM   6306 3HG2 VAL A 418      32.492 -32.151  27.735  1.00  0.58           H  
ATOM   6307  N   LEU A 419      29.603 -27.978  27.241  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      28.813 -26.960  26.561  1.00  0.59           C  
ATOM   6309  C   LEU A 419      29.375 -25.548  26.602  1.00  0.59           C  
ATOM   6310  O   LEU A 419      29.471 -24.942  27.673  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      27.414 -26.941  27.213  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      26.454 -25.846  26.761  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      26.107 -26.017  25.284  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      25.170 -25.859  27.659  1.00  0.59           C  
ATOM   6315  H   LEU A 419      29.858 -27.869  28.223  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      28.719 -27.247  25.514  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      26.933 -27.897  27.008  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      27.540 -26.853  28.274  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      26.952 -24.901  26.871  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      25.444 -25.220  24.996  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      27.017 -25.977  24.681  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      25.618 -26.958  25.128  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      24.508 -25.057  27.348  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      24.653 -26.797  27.573  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      25.437 -25.708  28.687  1.00  0.59           H  
ATOM   6326  N   LEU A 420      29.635 -24.977  25.420  1.00  0.60           N  
ATOM   6327  CA  LEU A 420      30.055 -23.577  25.380  1.00  0.60           C  
ATOM   6328  C   LEU A 420      28.839 -22.708  25.269  1.00  0.60           C  
ATOM   6329  O   LEU A 420      28.190 -22.664  24.229  1.00  0.60           O  
ATOM   6330  CB  LEU A 420      30.995 -23.264  24.210  1.00  0.60           C  
ATOM   6331  CG  LEU A 420      31.334 -21.748  24.078  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420      31.997 -21.262  25.318  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420      32.240 -21.514  22.915  1.00  0.60           C  
ATOM   6334  H   LEU A 420      29.547 -25.524  24.558  1.00  0.60           H  
ATOM   6335  HA  LEU A 420      30.550 -23.327  26.309  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420      31.921 -23.783  24.379  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420      30.556 -23.615  23.276  1.00  0.60           H  
ATOM   6338  HG  LEU A 420      30.409 -21.196  23.933  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420      32.208 -20.209  25.216  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420      31.342 -21.417  26.166  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420      32.920 -21.809  25.459  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420      32.454 -20.452  22.826  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420      33.155 -22.051  23.088  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420      31.764 -21.866  21.998  1.00  0.60           H  
ATOM   6345  N   SER A 421      28.527 -22.020  26.355  1.00  0.63           N  
ATOM   6346  CA  SER A 421      27.314 -21.224  26.434  1.00  0.63           C  
ATOM   6347  C   SER A 421      27.526 -20.041  27.367  1.00  0.63           C  
ATOM   6348  O   SER A 421      27.071 -20.090  28.512  1.00  0.63           O  
ATOM   6349  CB  SER A 421      26.183 -22.081  26.946  1.00  0.63           C  
ATOM   6350  OG  SER A 421      24.957 -21.408  26.875  1.00  0.63           O  
ATOM   6351  H   SER A 421      29.154 -22.063  27.164  1.00  0.63           H  
ATOM   6352  HA  SER A 421      27.046 -20.887  25.437  1.00  0.63           H  
ATOM   6353 1HB  SER A 421      26.114 -22.966  26.351  1.00  0.63           H  
ATOM   6354 2HB  SER A 421      26.383 -22.381  27.974  1.00  0.63           H  
ATOM   6355  HG  SER A 421      24.565 -21.621  25.976  1.00  0.63           H  
ATOM   6356  N   PRO A 422      28.225 -18.981  26.942  1.00  0.67           N  
ATOM   6357  CA  PRO A 422      28.645 -17.904  27.807  1.00  0.67           C  
ATOM   6358  C   PRO A 422      27.442 -17.207  28.355  1.00  0.67           C  
ATOM   6359  O   PRO A 422      26.506 -16.959  27.640  1.00  0.67           O  
ATOM   6360  CB  PRO A 422      29.473 -17.021  26.864  1.00  0.67           C  
ATOM   6361  CG  PRO A 422      28.967 -17.364  25.461  1.00  0.67           C  
ATOM   6362  CD  PRO A 422      28.555 -18.815  25.522  1.00  0.67           C  
ATOM   6363  HA  PRO A 422      29.225 -18.298  28.623  1.00  0.67           H  
ATOM   6364 1HB  PRO A 422      29.335 -15.953  27.117  1.00  0.67           H  
ATOM   6365 2HB  PRO A 422      30.540 -17.238  26.995  1.00  0.67           H  
ATOM   6366 1HG  PRO A 422      28.114 -16.723  25.201  1.00  0.67           H  
ATOM   6367 2HG  PRO A 422      29.745 -17.170  24.704  1.00  0.67           H  
ATOM   6368 1HD  PRO A 422      27.667 -18.928  24.879  1.00  0.67           H  
ATOM   6369 2HD  PRO A 422      29.376 -19.475  25.229  1.00  0.67           H  
ATOM   6370  N   ALA A 423      27.499 -16.799  29.606  1.00  0.72           N  
ATOM   6371  CA  ALA A 423      26.361 -16.124  30.222  1.00  0.72           C  
ATOM   6372  C   ALA A 423      26.312 -14.648  29.875  1.00  0.72           C  
ATOM   6373  O   ALA A 423      25.429 -13.922  30.327  1.00  0.72           O  
ATOM   6374  CB  ALA A 423      26.438 -16.299  31.715  1.00  0.72           C  
ATOM   6375  H   ALA A 423      28.312 -16.999  30.166  1.00  0.72           H  
ATOM   6376  HA  ALA A 423      25.448 -16.589  29.847  1.00  0.72           H  
ATOM   6377 1HB  ALA A 423      25.573 -15.838  32.159  1.00  0.72           H  
ATOM   6378 2HB  ALA A 423      26.453 -17.359  31.950  1.00  0.72           H  
ATOM   6379 3HB  ALA A 423      27.347 -15.831  32.094  1.00  0.72           H  
ATOM   6380  N   CYS A 424      27.306 -14.203  29.130  1.00  0.78           N  
ATOM   6381  CA  CYS A 424      27.486 -12.809  28.800  1.00  0.78           C  
ATOM   6382  C   CYS A 424      28.164 -12.559  27.467  1.00  0.78           C  
ATOM   6383  O   CYS A 424      28.614 -13.487  26.794  1.00  0.78           O  
ATOM   6384  CB  CYS A 424      28.258 -12.165  29.912  1.00  0.78           C  
ATOM   6385  SG  CYS A 424      29.864 -12.868  30.197  1.00  0.78           S  
ATOM   6386  H   CYS A 424      27.968 -14.876  28.780  1.00  0.78           H  
ATOM   6387  HA  CYS A 424      26.504 -12.342  28.773  1.00  0.78           H  
ATOM   6388 1HB  CYS A 424      28.408 -11.139  29.649  1.00  0.78           H  
ATOM   6389 2HB  CYS A 424      27.689 -12.208  30.819  1.00  0.78           H  
ATOM   6390  HG  CYS A 424      30.042 -12.307  31.428  1.00  0.78           H  
ATOM   6391  N   ALA A 425      28.217 -11.283  27.074  1.00  0.84           N  
ATOM   6392  CA  ALA A 425      28.765 -10.908  25.783  1.00  0.84           C  
ATOM   6393  C   ALA A 425      30.124 -11.509  25.597  1.00  0.84           C  
ATOM   6394  O   ALA A 425      31.013 -11.369  26.430  1.00  0.84           O  
ATOM   6395  CB  ALA A 425      28.848  -9.400  25.651  1.00  0.84           C  
ATOM   6396  H   ALA A 425      27.855 -10.559  27.678  1.00  0.84           H  
ATOM   6397  HA  ALA A 425      28.113 -11.292  25.004  1.00  0.84           H  
ATOM   6398 1HB  ALA A 425      29.244  -9.140  24.673  1.00  0.84           H  
ATOM   6399 2HB  ALA A 425      27.860  -8.981  25.765  1.00  0.84           H  
ATOM   6400 3HB  ALA A 425      29.502  -9.000  26.425  1.00  0.84           H  
ATOM   6401  N   SER A 426      30.317 -12.094  24.436  1.00  0.90           N  
ATOM   6402  CA  SER A 426      31.560 -12.754  24.093  1.00  0.90           C  
ATOM   6403  C   SER A 426      32.671 -11.788  23.703  1.00  0.90           C  
ATOM   6404  O   SER A 426      33.822 -12.192  23.588  1.00  0.90           O  
ATOM   6405  CB  SER A 426      31.293 -13.703  22.956  1.00  0.90           C  
ATOM   6406  OG  SER A 426      30.933 -12.991  21.811  1.00  0.90           O  
ATOM   6407  H   SER A 426      29.545 -12.143  23.785  1.00  0.90           H  
ATOM   6408  HA  SER A 426      31.887 -13.326  24.964  1.00  0.90           H  
ATOM   6409 1HB  SER A 426      32.186 -14.286  22.753  1.00  0.90           H  
ATOM   6410 2HB  SER A 426      30.496 -14.398  23.230  1.00  0.90           H  
ATOM   6411  HG  SER A 426      31.687 -12.421  21.618  1.00  0.90           H  
ATOM   6412  N   LEU A 427      32.318 -10.513  23.557  1.00  0.95           N  
ATOM   6413  CA  LEU A 427      33.157  -9.434  23.022  1.00  0.95           C  
ATOM   6414  C   LEU A 427      34.490  -9.193  23.734  1.00  0.95           C  
ATOM   6415  O   LEU A 427      35.373  -8.536  23.189  1.00  0.95           O  
ATOM   6416  CB  LEU A 427      32.336  -8.149  23.033  1.00  0.95           C  
ATOM   6417  CG  LEU A 427      31.142  -8.177  22.085  1.00  0.95           C  
ATOM   6418  CD1 LEU A 427      30.316  -6.918  22.269  1.00  0.95           C  
ATOM   6419  CD2 LEU A 427      31.650  -8.330  20.655  1.00  0.95           C  
ATOM   6420  H   LEU A 427      31.356 -10.293  23.768  1.00  0.95           H  
ATOM   6421  HA  LEU A 427      33.386  -9.684  21.985  1.00  0.95           H  
ATOM   6422 1HB  LEU A 427      31.970  -7.965  24.044  1.00  0.95           H  
ATOM   6423 2HB  LEU A 427      32.979  -7.318  22.738  1.00  0.95           H  
ATOM   6424  HG  LEU A 427      30.507  -9.029  22.330  1.00  0.95           H  
ATOM   6425 1HD1 LEU A 427      29.455  -6.947  21.602  1.00  0.95           H  
ATOM   6426 2HD1 LEU A 427      29.972  -6.856  23.302  1.00  0.95           H  
ATOM   6427 3HD1 LEU A 427      30.926  -6.046  22.037  1.00  0.95           H  
ATOM   6428 1HD2 LEU A 427      30.808  -8.368  19.964  1.00  0.95           H  
ATOM   6429 2HD2 LEU A 427      32.289  -7.484  20.398  1.00  0.95           H  
ATOM   6430 3HD2 LEU A 427      32.229  -9.250  20.573  1.00  0.95           H  
ATOM   6431  N   ASP A 428      34.641  -9.678  24.962  1.00  1.00           N  
ATOM   6432  CA  ASP A 428      35.910  -9.536  25.675  1.00  1.00           C  
ATOM   6433  C   ASP A 428      37.032 -10.275  24.930  1.00  1.00           C  
ATOM   6434  O   ASP A 428      38.211  -9.942  25.076  1.00  1.00           O  
ATOM   6435  CB  ASP A 428      35.803 -10.053  27.109  1.00  1.00           C  
ATOM   6436  CG  ASP A 428      37.009  -9.713  28.000  1.00  1.00           C  
ATOM   6437  OD1 ASP A 428      37.391  -8.561  28.107  1.00  1.00           O  
ATOM   6438  OD2 ASP A 428      37.496 -10.611  28.639  1.00  1.00           O  
ATOM   6439  H   ASP A 428      33.880 -10.190  25.385  1.00  1.00           H  
ATOM   6440  HA  ASP A 428      36.166  -8.476  25.710  1.00  1.00           H  
ATOM   6441 1HB  ASP A 428      34.912  -9.660  27.570  1.00  1.00           H  
ATOM   6442 2HB  ASP A 428      35.698 -11.139  27.080  1.00  1.00           H  
ATOM   6443  N   MET A 429      36.662 -11.324  24.189  1.00  1.02           N  
ATOM   6444  CA  MET A 429      37.614 -12.140  23.455  1.00  1.02           C  
ATOM   6445  C   MET A 429      37.179 -12.230  21.996  1.00  1.02           C  
ATOM   6446  O   MET A 429      35.989 -12.322  21.711  1.00  1.02           O  
ATOM   6447  CB  MET A 429      37.672 -13.543  24.063  1.00  1.02           C  
ATOM   6448  CG  MET A 429      38.136 -13.620  25.513  1.00  1.02           C  
ATOM   6449  SD  MET A 429      37.895 -15.266  26.199  1.00  1.02           S  
ATOM   6450  CE  MET A 429      36.118 -15.226  26.439  1.00  1.02           C  
ATOM   6451  H   MET A 429      35.672 -11.543  24.095  1.00  1.02           H  
ATOM   6452  HA  MET A 429      38.595 -11.671  23.490  1.00  1.02           H  
ATOM   6453 1HB  MET A 429      36.688 -14.007  23.995  1.00  1.02           H  
ATOM   6454 2HB  MET A 429      38.358 -14.150  23.477  1.00  1.02           H  
ATOM   6455 1HG  MET A 429      39.195 -13.368  25.576  1.00  1.02           H  
ATOM   6456 2HG  MET A 429      37.580 -12.908  26.126  1.00  1.02           H  
ATOM   6457 1HE  MET A 429      35.785 -16.163  26.848  1.00  1.02           H  
ATOM   6458 2HE  MET A 429      35.858 -14.418  27.126  1.00  1.02           H  
ATOM   6459 3HE  MET A 429      35.629 -15.058  25.480  1.00  1.02           H  
ATOM   6460  N   PHE A 430      38.146 -12.326  21.083  1.00  1.02           N  
ATOM   6461  CA  PHE A 430      37.863 -12.475  19.649  1.00  1.02           C  
ATOM   6462  C   PHE A 430      37.116 -11.232  19.161  1.00  1.02           C  
ATOM   6463  O   PHE A 430      36.880 -10.305  19.936  1.00  1.02           O  
ATOM   6464  CB  PHE A 430      36.986 -13.717  19.401  1.00  1.02           C  
ATOM   6465  CG  PHE A 430      37.590 -14.963  19.925  1.00  1.02           C  
ATOM   6466  CD1 PHE A 430      37.131 -15.472  21.116  1.00  1.02           C  
ATOM   6467  CD2 PHE A 430      38.622 -15.603  19.293  1.00  1.02           C  
ATOM   6468  CE1 PHE A 430      37.673 -16.578  21.664  1.00  1.02           C  
ATOM   6469  CE2 PHE A 430      39.176 -16.730  19.848  1.00  1.02           C  
ATOM   6470  CZ  PHE A 430      38.697 -17.220  21.036  1.00  1.02           C  
ATOM   6471  H   PHE A 430      39.107 -12.261  21.385  1.00  1.02           H  
ATOM   6472  HA  PHE A 430      38.801 -12.568  19.098  1.00  1.02           H  
ATOM   6473 1HB  PHE A 430      35.983 -13.611  19.793  1.00  1.02           H  
ATOM   6474 2HB  PHE A 430      36.872 -13.841  18.344  1.00  1.02           H  
ATOM   6475  HD1 PHE A 430      36.314 -14.960  21.627  1.00  1.02           H  
ATOM   6476  HD2 PHE A 430      39.007 -15.205  18.350  1.00  1.02           H  
ATOM   6477  HE1 PHE A 430      37.286 -16.938  22.605  1.00  1.02           H  
ATOM   6478  HE2 PHE A 430      39.999 -17.232  19.345  1.00  1.02           H  
ATOM   6479  HZ  PHE A 430      39.136 -18.108  21.473  1.00  1.02           H  
ATOM   6480  N   LYS A 431      36.801 -11.157  17.868  1.00  1.00           N  
ATOM   6481  CA  LYS A 431      36.043 -10.003  17.384  1.00  1.00           C  
ATOM   6482  C   LYS A 431      34.561 -10.088  17.763  1.00  1.00           C  
ATOM   6483  O   LYS A 431      33.921  -9.074  18.051  1.00  1.00           O  
ATOM   6484  CB  LYS A 431      36.160  -9.875  15.868  1.00  1.00           C  
ATOM   6485  CG  LYS A 431      37.539  -9.470  15.364  1.00  1.00           C  
ATOM   6486  CD  LYS A 431      37.563  -9.366  13.839  1.00  1.00           C  
ATOM   6487  CE  LYS A 431      38.942  -8.970  13.332  1.00  1.00           C  
ATOM   6488  NZ  LYS A 431      38.989  -8.904  11.846  1.00  1.00           N  
ATOM   6489  H   LYS A 431      37.065 -11.900  17.215  1.00  1.00           H  
ATOM   6490  HA  LYS A 431      36.454  -9.105  17.843  1.00  1.00           H  
ATOM   6491 1HB  LYS A 431      35.913 -10.838  15.410  1.00  1.00           H  
ATOM   6492 2HB  LYS A 431      35.436  -9.146  15.508  1.00  1.00           H  
ATOM   6493 1HG  LYS A 431      37.821  -8.510  15.796  1.00  1.00           H  
ATOM   6494 2HG  LYS A 431      38.267 -10.223  15.678  1.00  1.00           H  
ATOM   6495 1HD  LYS A 431      37.296 -10.335  13.411  1.00  1.00           H  
ATOM   6496 2HD  LYS A 431      36.833  -8.628  13.510  1.00  1.00           H  
ATOM   6497 1HE  LYS A 431      39.204  -7.994  13.738  1.00  1.00           H  
ATOM   6498 2HE  LYS A 431      39.671  -9.704  13.676  1.00  1.00           H  
ATOM   6499 1HZ  LYS A 431      39.917  -8.639  11.550  1.00  1.00           H  
ATOM   6500 2HZ  LYS A 431      38.757  -9.809  11.461  1.00  1.00           H  
ATOM   6501 3HZ  LYS A 431      38.323  -8.219  11.518  1.00  1.00           H  
ATOM   6502  N   ASN A 432      34.009 -11.298  17.712  1.00  0.96           N  
ATOM   6503  CA  ASN A 432      32.593 -11.527  17.996  1.00  0.96           C  
ATOM   6504  C   ASN A 432      32.265 -12.979  18.356  1.00  0.96           C  
ATOM   6505  O   ASN A 432      33.135 -13.857  18.322  1.00  0.96           O  
ATOM   6506  CB  ASN A 432      31.754 -11.070  16.812  1.00  0.96           C  
ATOM   6507  CG  ASN A 432      32.154 -11.743  15.531  1.00  0.96           C  
ATOM   6508  OD1 ASN A 432      32.744 -12.830  15.550  1.00  0.96           O  
ATOM   6509  ND2 ASN A 432      31.848 -11.119  14.418  1.00  0.96           N  
ATOM   6510  H   ASN A 432      34.604 -12.078  17.475  1.00  0.96           H  
ATOM   6511  HA  ASN A 432      32.323 -10.920  18.859  1.00  0.96           H  
ATOM   6512 1HB  ASN A 432      30.704 -11.275  17.000  1.00  0.96           H  
ATOM   6513 2HB  ASN A 432      31.853  -9.990  16.689  1.00  0.96           H  
ATOM   6514 1HD2 ASN A 432      32.088 -11.526  13.533  1.00  0.96           H  
ATOM   6515 2HD2 ASN A 432      31.371 -10.240  14.451  1.00  0.96           H  
ATOM   6516  N   TYR A 433      30.977 -13.240  18.631  1.00  0.92           N  
ATOM   6517  CA  TYR A 433      30.483 -14.585  18.954  1.00  0.92           C  
ATOM   6518  C   TYR A 433      30.747 -15.579  17.830  1.00  0.92           C  
ATOM   6519  O   TYR A 433      30.952 -16.772  18.071  1.00  0.92           O  
ATOM   6520  CB  TYR A 433      28.977 -14.552  19.231  1.00  0.92           C  
ATOM   6521  CG  TYR A 433      28.133 -14.553  17.975  1.00  0.92           C  
ATOM   6522  CD1 TYR A 433      27.640 -15.760  17.475  1.00  0.92           C  
ATOM   6523  CD2 TYR A 433      27.887 -13.372  17.298  1.00  0.92           C  
ATOM   6524  CE1 TYR A 433      26.897 -15.772  16.310  1.00  0.92           C  
ATOM   6525  CE2 TYR A 433      27.146 -13.390  16.129  1.00  0.92           C  
ATOM   6526  CZ  TYR A 433      26.652 -14.587  15.638  1.00  0.92           C  
ATOM   6527  OH  TYR A 433      25.915 -14.602  14.472  1.00  0.92           O  
ATOM   6528  H   TYR A 433      30.318 -12.475  18.640  1.00  0.92           H  
ATOM   6529  HA  TYR A 433      31.003 -14.939  19.845  1.00  0.92           H  
ATOM   6530 1HB  TYR A 433      28.696 -15.421  19.835  1.00  0.92           H  
ATOM   6531 2HB  TYR A 433      28.731 -13.661  19.812  1.00  0.92           H  
ATOM   6532  HD1 TYR A 433      27.845 -16.688  18.006  1.00  0.92           H  
ATOM   6533  HD2 TYR A 433      28.283 -12.431  17.681  1.00  0.92           H  
ATOM   6534  HE1 TYR A 433      26.512 -16.705  15.917  1.00  0.92           H  
ATOM   6535  HE2 TYR A 433      26.954 -12.462  15.592  1.00  0.92           H  
ATOM   6536  HH  TYR A 433      25.940 -13.731  14.066  1.00  0.92           H  
ATOM   6537  N   GLU A 434      30.723 -15.087  16.584  1.00  0.86           N  
ATOM   6538  CA  GLU A 434      30.916 -15.964  15.450  1.00  0.86           C  
ATOM   6539  C   GLU A 434      32.316 -16.542  15.465  1.00  0.86           C  
ATOM   6540  O   GLU A 434      32.501 -17.764  15.397  1.00  0.86           O  
ATOM   6541  CB  GLU A 434      30.661 -15.245  14.128  1.00  0.86           C  
ATOM   6542  CG  GLU A 434      30.880 -16.139  12.920  1.00  0.86           C  
ATOM   6543  CD  GLU A 434      30.653 -15.469  11.593  1.00  0.86           C  
ATOM   6544  OE1 GLU A 434      30.199 -14.349  11.558  1.00  0.86           O  
ATOM   6545  OE2 GLU A 434      30.967 -16.096  10.598  1.00  0.86           O  
ATOM   6546  H   GLU A 434      30.564 -14.102  16.441  1.00  0.86           H  
ATOM   6547  HA  GLU A 434      30.198 -16.758  15.529  1.00  0.86           H  
ATOM   6548 1HB  GLU A 434      29.634 -14.882  14.105  1.00  0.86           H  
ATOM   6549 2HB  GLU A 434      31.317 -14.388  14.037  1.00  0.86           H  
ATOM   6550 1HG  GLU A 434      31.900 -16.520  12.953  1.00  0.86           H  
ATOM   6551 2HG  GLU A 434      30.209 -16.982  12.998  1.00  0.86           H  
ATOM   6552  N   GLU A 435      33.306 -15.663  15.590  1.00  0.80           N  
ATOM   6553  CA  GLU A 435      34.685 -16.101  15.630  1.00  0.80           C  
ATOM   6554  C   GLU A 435      34.899 -17.017  16.814  1.00  0.80           C  
ATOM   6555  O   GLU A 435      35.509 -18.077  16.675  1.00  0.80           O  
ATOM   6556  CB  GLU A 435      35.642 -14.916  15.716  1.00  0.80           C  
ATOM   6557  CG  GLU A 435      37.139 -15.318  15.728  1.00  0.80           C  
ATOM   6558  CD  GLU A 435      38.089 -14.138  15.826  1.00  0.80           C  
ATOM   6559  OE1 GLU A 435      37.618 -13.030  15.898  1.00  0.80           O  
ATOM   6560  OE2 GLU A 435      39.276 -14.344  15.854  1.00  0.80           O  
ATOM   6561  H   GLU A 435      33.087 -14.671  15.649  1.00  0.80           H  
ATOM   6562  HA  GLU A 435      34.900 -16.658  14.720  1.00  0.80           H  
ATOM   6563 1HB  GLU A 435      35.475 -14.254  14.867  1.00  0.80           H  
ATOM   6564 2HB  GLU A 435      35.421 -14.343  16.614  1.00  0.80           H  
ATOM   6565 1HG  GLU A 435      37.309 -15.982  16.576  1.00  0.80           H  
ATOM   6566 2HG  GLU A 435      37.358 -15.878  14.820  1.00  0.80           H  
ATOM   6567  N   ARG A 436      34.364 -16.640  17.980  1.00  0.75           N  
ATOM   6568  CA  ARG A 436      34.569 -17.455  19.162  1.00  0.75           C  
ATOM   6569  C   ARG A 436      34.078 -18.871  18.942  1.00  0.75           C  
ATOM   6570  O   ARG A 436      34.790 -19.835  19.234  1.00  0.75           O  
ATOM   6571  CB  ARG A 436      33.852 -16.881  20.373  1.00  0.75           C  
ATOM   6572  CG  ARG A 436      34.092 -17.695  21.645  1.00  0.75           C  
ATOM   6573  CD  ARG A 436      33.545 -17.059  22.866  1.00  0.75           C  
ATOM   6574  NE  ARG A 436      33.866 -17.837  24.061  1.00  0.75           N  
ATOM   6575  CZ  ARG A 436      33.545 -17.483  25.324  1.00  0.75           C  
ATOM   6576  NH1 ARG A 436      32.882 -16.370  25.544  1.00  0.75           N  
ATOM   6577  NH2 ARG A 436      33.904 -18.252  26.325  1.00  0.75           N  
ATOM   6578  H   ARG A 436      33.846 -15.761  18.047  1.00  0.75           H  
ATOM   6579  HA  ARG A 436      35.638 -17.488  19.373  1.00  0.75           H  
ATOM   6580 1HB  ARG A 436      34.170 -15.853  20.542  1.00  0.75           H  
ATOM   6581 2HB  ARG A 436      32.778 -16.865  20.184  1.00  0.75           H  
ATOM   6582 1HG  ARG A 436      33.617 -18.670  21.529  1.00  0.75           H  
ATOM   6583 2HG  ARG A 436      35.146 -17.835  21.777  1.00  0.75           H  
ATOM   6584 1HD  ARG A 436      33.976 -16.062  22.980  1.00  0.75           H  
ATOM   6585 2HD  ARG A 436      32.458 -16.985  22.783  1.00  0.75           H  
ATOM   6586  HE  ARG A 436      34.378 -18.700  23.932  1.00  0.75           H  
ATOM   6587 1HH1 ARG A 436      32.610 -15.791  24.771  1.00  0.75           H  
ATOM   6588 2HH1 ARG A 436      32.632 -16.069  26.501  1.00  0.75           H  
ATOM   6589 1HH2 ARG A 436      34.419 -19.100  26.140  1.00  0.75           H  
ATOM   6590 2HH2 ARG A 436      33.672 -17.987  27.273  1.00  0.75           H  
ATOM   6591  N   GLY A 437      32.864 -19.008  18.411  1.00  0.71           N  
ATOM   6592  CA  GLY A 437      32.309 -20.327  18.154  1.00  0.71           C  
ATOM   6593  C   GLY A 437      33.105 -21.109  17.123  1.00  0.71           C  
ATOM   6594  O   GLY A 437      33.298 -22.321  17.275  1.00  0.71           O  
ATOM   6595  H   GLY A 437      32.305 -18.182  18.188  1.00  0.71           H  
ATOM   6596 1HA  GLY A 437      32.290 -20.886  19.086  1.00  0.71           H  
ATOM   6597 2HA  GLY A 437      31.282 -20.234  17.831  1.00  0.71           H  
ATOM   6598  N   ARG A 438      33.603 -20.435  16.079  1.00  0.69           N  
ATOM   6599  CA  ARG A 438      34.394 -21.149  15.086  1.00  0.69           C  
ATOM   6600  C   ARG A 438      35.658 -21.686  15.746  1.00  0.69           C  
ATOM   6601  O   ARG A 438      36.043 -22.837  15.522  1.00  0.69           O  
ATOM   6602  CB  ARG A 438      34.741 -20.244  13.909  1.00  0.69           C  
ATOM   6603  CG  ARG A 438      33.548 -19.903  12.977  1.00  0.69           C  
ATOM   6604  CD  ARG A 438      33.953 -19.026  11.829  1.00  0.69           C  
ATOM   6605  NE  ARG A 438      32.807 -18.631  10.990  1.00  0.69           N  
ATOM   6606  CZ  ARG A 438      32.251 -19.384  10.033  1.00  0.69           C  
ATOM   6607  NH1 ARG A 438      32.694 -20.596   9.767  1.00  0.69           N  
ATOM   6608  NH2 ARG A 438      31.245 -18.870   9.368  1.00  0.69           N  
ATOM   6609  H   ARG A 438      33.418 -19.436  15.969  1.00  0.69           H  
ATOM   6610  HA  ARG A 438      33.810 -21.989  14.711  1.00  0.69           H  
ATOM   6611 1HB  ARG A 438      35.132 -19.300  14.292  1.00  0.69           H  
ATOM   6612 2HB  ARG A 438      35.524 -20.705  13.310  1.00  0.69           H  
ATOM   6613 1HG  ARG A 438      33.130 -20.829  12.573  1.00  0.69           H  
ATOM   6614 2HG  ARG A 438      32.780 -19.387  13.542  1.00  0.69           H  
ATOM   6615 1HD  ARG A 438      34.409 -18.116  12.223  1.00  0.69           H  
ATOM   6616 2HD  ARG A 438      34.670 -19.550  11.202  1.00  0.69           H  
ATOM   6617  HE  ARG A 438      32.385 -17.696  11.111  1.00  0.69           H  
ATOM   6618 1HH1 ARG A 438      33.465 -20.981  10.293  1.00  0.69           H  
ATOM   6619 2HH1 ARG A 438      32.251 -21.149   9.046  1.00  0.69           H  
ATOM   6620 1HH2 ARG A 438      30.942 -17.915   9.615  1.00  0.69           H  
ATOM   6621 2HH2 ARG A 438      30.787 -19.394   8.639  1.00  0.69           H  
ATOM   6622  N   VAL A 439      36.252 -20.875  16.627  1.00  0.67           N  
ATOM   6623  CA  VAL A 439      37.435 -21.271  17.365  1.00  0.67           C  
ATOM   6624  C   VAL A 439      37.134 -22.417  18.301  1.00  0.67           C  
ATOM   6625  O   VAL A 439      37.912 -23.361  18.376  1.00  0.67           O  
ATOM   6626  CB  VAL A 439      38.031 -20.087  18.124  1.00  0.67           C  
ATOM   6627  CG1 VAL A 439      39.134 -20.578  19.067  1.00  0.67           C  
ATOM   6628  CG2 VAL A 439      38.594 -19.111  17.090  1.00  0.67           C  
ATOM   6629  H   VAL A 439      35.880 -19.935  16.765  1.00  0.67           H  
ATOM   6630  HA  VAL A 439      38.184 -21.605  16.645  1.00  0.67           H  
ATOM   6631  HB  VAL A 439      37.262 -19.599  18.720  1.00  0.67           H  
ATOM   6632 1HG1 VAL A 439      39.562 -19.739  19.597  1.00  0.67           H  
ATOM   6633 2HG1 VAL A 439      38.709 -21.281  19.784  1.00  0.67           H  
ATOM   6634 3HG1 VAL A 439      39.910 -21.075  18.486  1.00  0.67           H  
ATOM   6635 1HG2 VAL A 439      39.021 -18.258  17.570  1.00  0.67           H  
ATOM   6636 2HG2 VAL A 439      39.359 -19.617  16.503  1.00  0.67           H  
ATOM   6637 3HG2 VAL A 439      37.801 -18.784  16.431  1.00  0.67           H  
ATOM   6638  N   PHE A 440      36.007 -22.356  19.006  1.00  0.66           N  
ATOM   6639  CA  PHE A 440      35.611 -23.447  19.882  1.00  0.66           C  
ATOM   6640  C   PHE A 440      35.521 -24.724  19.104  1.00  0.66           C  
ATOM   6641  O   PHE A 440      36.079 -25.740  19.513  1.00  0.66           O  
ATOM   6642  CB  PHE A 440      34.274 -23.168  20.547  1.00  0.66           C  
ATOM   6643  CG  PHE A 440      33.709 -24.314  21.355  1.00  0.66           C  
ATOM   6644  CD1 PHE A 440      34.188 -24.647  22.607  1.00  0.66           C  
ATOM   6645  CD2 PHE A 440      32.662 -25.038  20.856  1.00  0.66           C  
ATOM   6646  CE1 PHE A 440      33.616 -25.697  23.317  1.00  0.66           C  
ATOM   6647  CE2 PHE A 440      32.105 -26.073  21.573  1.00  0.66           C  
ATOM   6648  CZ  PHE A 440      32.581 -26.402  22.799  1.00  0.66           C  
ATOM   6649  H   PHE A 440      35.415 -21.531  18.930  1.00  0.66           H  
ATOM   6650  HA  PHE A 440      36.368 -23.574  20.650  1.00  0.66           H  
ATOM   6651 1HB  PHE A 440      34.384 -22.305  21.185  1.00  0.66           H  
ATOM   6652 2HB  PHE A 440      33.544 -22.909  19.786  1.00  0.66           H  
ATOM   6653  HD1 PHE A 440      35.015 -24.080  23.032  1.00  0.66           H  
ATOM   6654  HD2 PHE A 440      32.273 -24.776  19.874  1.00  0.66           H  
ATOM   6655  HE1 PHE A 440      33.984 -25.960  24.285  1.00  0.66           H  
ATOM   6656  HE2 PHE A 440      31.276 -26.633  21.165  1.00  0.66           H  
ATOM   6657  HZ  PHE A 440      32.130 -27.222  23.359  1.00  0.66           H  
ATOM   6658  N   ALA A 441      34.814 -24.705  17.984  1.00  0.65           N  
ATOM   6659  CA  ALA A 441      34.671 -25.927  17.234  1.00  0.65           C  
ATOM   6660  C   ALA A 441      36.027 -26.469  16.798  1.00  0.65           C  
ATOM   6661  O   ALA A 441      36.285 -27.670  16.911  1.00  0.65           O  
ATOM   6662  CB  ALA A 441      33.765 -25.693  16.041  1.00  0.65           C  
ATOM   6663  H   ALA A 441      34.369 -23.842  17.664  1.00  0.65           H  
ATOM   6664  HA  ALA A 441      34.238 -26.660  17.895  1.00  0.65           H  
ATOM   6665 1HB  ALA A 441      33.632 -26.622  15.491  1.00  0.65           H  
ATOM   6666 2HB  ALA A 441      32.797 -25.330  16.388  1.00  0.65           H  
ATOM   6667 3HB  ALA A 441      34.219 -24.941  15.389  1.00  0.65           H  
ATOM   6668  N   GLN A 442      36.935 -25.586  16.369  1.00  0.65           N  
ATOM   6669  CA  GLN A 442      38.256 -26.043  15.959  1.00  0.65           C  
ATOM   6670  C   GLN A 442      39.003 -26.612  17.159  1.00  0.65           C  
ATOM   6671  O   GLN A 442      39.647 -27.662  17.075  1.00  0.65           O  
ATOM   6672  CB  GLN A 442      39.037 -24.865  15.370  1.00  0.65           C  
ATOM   6673  CG  GLN A 442      38.502 -24.377  14.037  1.00  0.65           C  
ATOM   6674  CD  GLN A 442      39.148 -23.073  13.581  1.00  0.65           C  
ATOM   6675  OE1 GLN A 442      39.784 -22.354  14.362  1.00  0.65           O  
ATOM   6676  NE2 GLN A 442      38.980 -22.757  12.302  1.00  0.65           N  
ATOM   6677  H   GLN A 442      36.692 -24.597  16.285  1.00  0.65           H  
ATOM   6678  HA  GLN A 442      38.144 -26.827  15.210  1.00  0.65           H  
ATOM   6679 1HB  GLN A 442      39.004 -24.028  16.067  1.00  0.65           H  
ATOM   6680 2HB  GLN A 442      40.081 -25.145  15.242  1.00  0.65           H  
ATOM   6681 1HG  GLN A 442      38.715 -25.138  13.287  1.00  0.65           H  
ATOM   6682 2HG  GLN A 442      37.433 -24.232  14.112  1.00  0.65           H  
ATOM   6683 1HE2 GLN A 442      39.376 -21.915  11.937  1.00  0.65           H  
ATOM   6684 2HE2 GLN A 442      38.458 -23.364  11.703  1.00  0.65           H  
ATOM   6685  N   ALA A 443      38.880 -25.931  18.293  1.00  0.66           N  
ATOM   6686  CA  ALA A 443      39.542 -26.321  19.516  1.00  0.66           C  
ATOM   6687  C   ALA A 443      39.071 -27.702  19.949  1.00  0.66           C  
ATOM   6688  O   ALA A 443      39.866 -28.527  20.393  1.00  0.66           O  
ATOM   6689  CB  ALA A 443      39.282 -25.270  20.582  1.00  0.66           C  
ATOM   6690  H   ALA A 443      38.328 -25.082  18.301  1.00  0.66           H  
ATOM   6691  HA  ALA A 443      40.612 -26.369  19.321  1.00  0.66           H  
ATOM   6692 1HB  ALA A 443      39.806 -25.525  21.466  1.00  0.66           H  
ATOM   6693 2HB  ALA A 443      39.642 -24.305  20.227  1.00  0.66           H  
ATOM   6694 3HB  ALA A 443      38.222 -25.206  20.786  1.00  0.66           H  
ATOM   6695  N   VAL A 444      37.777 -27.978  19.767  1.00  0.69           N  
ATOM   6696  CA  VAL A 444      37.226 -29.285  20.090  1.00  0.69           C  
ATOM   6697  C   VAL A 444      37.766 -30.350  19.145  1.00  0.69           C  
ATOM   6698  O   VAL A 444      38.213 -31.403  19.583  1.00  0.69           O  
ATOM   6699  CB  VAL A 444      35.685 -29.268  20.057  1.00  0.69           C  
ATOM   6700  CG1 VAL A 444      35.131 -30.674  20.190  1.00  0.69           C  
ATOM   6701  CG2 VAL A 444      35.177 -28.427  21.224  1.00  0.69           C  
ATOM   6702  H   VAL A 444      37.159 -27.246  19.419  1.00  0.69           H  
ATOM   6703  HA  VAL A 444      37.527 -29.533  21.103  1.00  0.69           H  
ATOM   6704  HB  VAL A 444      35.346 -28.848  19.109  1.00  0.69           H  
ATOM   6705 1HG1 VAL A 444      34.049 -30.637  20.163  1.00  0.69           H  
ATOM   6706 2HG1 VAL A 444      35.490 -31.279  19.361  1.00  0.69           H  
ATOM   6707 3HG1 VAL A 444      35.459 -31.115  21.132  1.00  0.69           H  
ATOM   6708 1HG2 VAL A 444      34.094 -28.407  21.207  1.00  0.69           H  
ATOM   6709 2HG2 VAL A 444      35.522 -28.862  22.157  1.00  0.69           H  
ATOM   6710 3HG2 VAL A 444      35.554 -27.420  21.144  1.00  0.69           H  
ATOM   6711  N   GLU A 445      37.796 -30.078  17.842  1.00  0.74           N  
ATOM   6712  CA  GLU A 445      38.324 -31.079  16.917  1.00  0.74           C  
ATOM   6713  C   GLU A 445      39.797 -31.389  17.219  1.00  0.74           C  
ATOM   6714  O   GLU A 445      40.248 -32.528  17.078  1.00  0.74           O  
ATOM   6715  CB  GLU A 445      38.130 -30.659  15.451  1.00  0.74           C  
ATOM   6716  CG  GLU A 445      36.665 -30.710  14.965  1.00  0.74           C  
ATOM   6717  CD  GLU A 445      36.492 -30.365  13.485  1.00  0.74           C  
ATOM   6718  OE1 GLU A 445      37.446 -29.956  12.860  1.00  0.74           O  
ATOM   6719  OE2 GLU A 445      35.401 -30.533  12.985  1.00  0.74           O  
ATOM   6720  H   GLU A 445      37.426 -29.191  17.495  1.00  0.74           H  
ATOM   6721  HA  GLU A 445      37.763 -32.001  17.065  1.00  0.74           H  
ATOM   6722 1HB  GLU A 445      38.489 -29.634  15.322  1.00  0.74           H  
ATOM   6723 2HB  GLU A 445      38.726 -31.301  14.805  1.00  0.74           H  
ATOM   6724 1HG  GLU A 445      36.274 -31.711  15.141  1.00  0.74           H  
ATOM   6725 2HG  GLU A 445      36.078 -30.012  15.565  1.00  0.74           H  
ATOM   6726  N   CYS A 446      40.534 -30.397  17.718  1.00  0.82           N  
ATOM   6727  CA  CYS A 446      41.943 -30.574  18.047  1.00  0.82           C  
ATOM   6728  C   CYS A 446      42.165 -31.449  19.296  1.00  0.82           C  
ATOM   6729  O   CYS A 446      43.309 -31.761  19.633  1.00  0.82           O  
ATOM   6730  CB  CYS A 446      42.608 -29.218  18.275  1.00  0.82           C  
ATOM   6731  SG  CYS A 446      42.670 -28.169  16.802  1.00  0.82           S  
ATOM   6732  H   CYS A 446      40.117 -29.468  17.803  1.00  0.82           H  
ATOM   6733  HA  CYS A 446      42.427 -31.053  17.198  1.00  0.82           H  
ATOM   6734 1HB  CYS A 446      42.065 -28.676  19.049  1.00  0.82           H  
ATOM   6735 2HB  CYS A 446      43.625 -29.367  18.628  1.00  0.82           H  
ATOM   6736  HG  CYS A 446      41.333 -27.942  16.759  1.00  0.82           H  
ATOM   6737  N   LEU A 447      41.082 -31.873  19.966  1.00  0.92           N  
ATOM   6738  CA  LEU A 447      41.169 -32.749  21.130  1.00  0.92           C  
ATOM   6739  C   LEU A 447      41.290 -34.231  20.734  1.00  0.92           C  
ATOM   6740  O   LEU A 447      41.502 -35.064  21.615  1.00  0.92           O  
ATOM   6741  CB  LEU A 447      39.924 -32.590  22.022  1.00  0.92           C  
ATOM   6742  CG  LEU A 447      39.682 -31.219  22.700  1.00  0.92           C  
ATOM   6743  CD1 LEU A 447      38.302 -31.247  23.359  1.00  0.92           C  
ATOM   6744  CD2 LEU A 447      40.772 -30.946  23.749  1.00  0.92           C  
ATOM   6745  H   LEU A 447      40.149 -31.591  19.664  1.00  0.92           H  
ATOM   6746  HA  LEU A 447      42.053 -32.471  21.702  1.00  0.92           H  
ATOM   6747 1HB  LEU A 447      39.054 -32.798  21.424  1.00  0.92           H  
ATOM   6748 2HB  LEU A 447      39.970 -33.338  22.810  1.00  0.92           H  
ATOM   6749  HG  LEU A 447      39.693 -30.435  21.954  1.00  0.92           H  
ATOM   6750 1HD1 LEU A 447      38.105 -30.297  23.838  1.00  0.92           H  
ATOM   6751 2HD1 LEU A 447      37.542 -31.439  22.599  1.00  0.92           H  
ATOM   6752 3HD1 LEU A 447      38.272 -32.036  24.096  1.00  0.92           H  
ATOM   6753 1HD2 LEU A 447      40.588 -29.992  24.220  1.00  0.92           H  
ATOM   6754 2HD2 LEU A 447      40.756 -31.730  24.506  1.00  0.92           H  
ATOM   6755 3HD2 LEU A 447      41.748 -30.927  23.263  1.00  0.92           H  
ATOM   6756  N   SER A 448      41.152 -34.537  19.422  1.00  1.03           N  
ATOM   6757  CA  SER A 448      41.238 -35.887  18.813  1.00  1.03           C  
ATOM   6758  C   SER A 448      40.188 -36.092  17.720  1.00  1.03           C  
ATOM   6759  O   SER A 448      40.550 -36.315  16.567  1.00  1.03           O  
ATOM   6760  OXT SER A 448      39.034 -36.385  18.039  1.00  1.03           O  
ATOM   6761  CB  SER A 448      41.120 -37.029  19.819  1.00  1.03           C  
ATOM   6762  OG  SER A 448      41.121 -38.268  19.158  1.00  1.03           O  
ATOM   6763  H   SER A 448      40.968 -33.765  18.775  1.00  1.03           H  
ATOM   6764  HA  SER A 448      42.219 -35.973  18.344  1.00  1.03           H  
ATOM   6765 1HB  SER A 448      41.972 -37.024  20.493  1.00  1.03           H  
ATOM   6766 2HB  SER A 448      40.214 -36.926  20.412  1.00  1.03           H  
ATOM   6767  HG  SER A 448      41.995 -38.359  18.765  1.00  1.03           H  
ENDMDL

